Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE2 no hydrogen 3.100 N/A ILE 4.A N ARG 37.A O no hydrogen 2.582 N/A ILE 6.A N VAL 35.A O no hydrogen 2.951 N/A THR 7.A N LYS 55.A O no hydrogen 3.198 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.411 N/A THR 9.A N MET 53.A O no hydrogen 3.217 N/A ARG 10.A N MET 53.A O no hydrogen 3.424 N/A ARG 10.A NH2 PHE 52.A O no hydrogen 2.793 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 3.161 N/A LYS 20.A N LEU 16.A O no hydrogen 3.053 N/A LYS 20.A NZ ALA 12.A O no hydrogen 2.533 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.107 N/A LYS 20.A NZ ARG 15.A O no hydrogen 3.227 N/A ALA 21.A N PRO 17.A O no hydrogen 2.638 N/A THR 22.A N LYS 18.A O no hydrogen 3.081 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.645 N/A LEU 24.A N ALA 21.A O no hydrogen 3.186 N/A GLY 25.A N ALA 21.A O no hydrogen 3.368 N/A LEU 26.A N THR 22.A O no hydrogen 3.069 N/A GLY 27.A N LEU 24.A O no hydrogen 3.311 N/A LEU 28.A N LEU 23.A O no hydrogen 2.793 N/A GLY 32.A N GLN 8.A O no hydrogen 3.078 N/A HIS 33.A N ARG 30.A O no hydrogen 3.280 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.411 N/A VAL 35.A N ILE 6.A O no hydrogen 2.882 N/A ARG 37.A N ILE 4.A O no hydrogen 2.979 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.517 N/A ASP 39.A N LYS 2.A O no hydrogen 3.438 N/A ARG 44.A N THR 40.A O no hydrogen 2.863 N/A GLY 45.A N PRO 41.A O no hydrogen 2.954 N/A MET 46.A N ALA 42.A O no hydrogen 3.046 N/A ILE 47.A N ILE 43.A O no hydrogen 2.922 N/A ASN 48.A N ARG 44.A O no hydrogen 3.236 N/A ALA 49.A N MET 46.A O no hydrogen 3.193 N/A VAL 50.A N ILE 47.A O no hydrogen 3.194 N/A MET 53.A N VAL 50.A O no hydrogen 3.250 N/A LYS 55.A N THR 7.A O no hydrogen 2.823 N/A GLU 57.A N LYS 5.A O no hydrogen 3.292 N/A