Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.019 N/A THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.891 N/A THR 4.A OG1 ILE 58.A O no hydrogen 3.363 N/A LEU 5.A N ILE 58.A O no hydrogen 3.018 N/A ARG 8.A N ALA 21.A O no hydrogen 3.319 N/A VAL 9.A N ASP 54.A O no hydrogen 3.297 N/A VAL 10.A N VAL 19.A O no hydrogen 3.033 N/A LYS 13.A NZ SER 11.A OG no hydrogen 2.975 N/A MET 14.A N ASP 12.A O no hydrogen 2.841 N/A ILE 18.A N VAL 43.A O no hydrogen 2.987 N/A VAL 19.A N SER 11.A O no hydrogen 2.774 N/A VAL 20.A N LEU 41.A O no hydrogen 2.491 N/A ALA 21.A N ARG 8.A O no hydrogen 2.969 N/A ILE 22.A N THR 39.A O no hydrogen 2.901 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.715 N/A ARG 24.A N ARG 37.A O no hydrogen 3.124 N/A ARG 24.A NH1 ILE 22.A O no hydrogen 3.450 N/A ARG 24.A NH1 THR 39.A OG1 no hydrogen 3.217 N/A HIS 28.A N LYS 33.A O no hydrogen 2.427 N/A GLY 32.A N HIS 28.A O no hydrogen 2.935 N/A ARG 37.A N ARG 24.A O no hydrogen 3.365 N/A THR 38.A OG1 ARG 37.A O no hydrogen 2.858 N/A LEU 41.A N VAL 20.A O no hydrogen 2.564 N/A VAL 43.A N ILE 18.A O no hydrogen 2.557 N/A HIS 44.A N TRP 70.A O no hydrogen 2.383 N/A GLU 49.A N ASN 47.A O no hydrogen 2.692 N/A VAL 56.A N GLY 7.A O no hydrogen 3.437 N/A ILE 58.A N LEU 5.A O no hydrogen 3.038 N/A ARG 59.A N THR 71.A O no hydrogen 3.200 N/A CYS 61.A N SER 69.A O no hydrogen 3.161 N/A CYS 61.A SG ARG 59.A O no hydrogen 3.623 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.261 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.591 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.544 N/A LYS 68.A NZ SER 17.A OG no hydrogen 3.294 N/A LYS 68.A NZ LEU 64.A O no hydrogen 3.307 N/A SER 69.A OG LYS 68.A O no hydrogen 3.231 N/A THR 71.A N ARG 59.A O no hydrogen 3.170 N/A LEU 72.A N HIS 44.A O no hydrogen 2.866 N/A