Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 39.A OD2 no hydrogen 2.464 N/A ILE 4.A N ARG 37.A O no hydrogen 2.922 N/A ILE 6.A N VAL 35.A O no hydrogen 3.003 N/A THR 7.A N LYS 55.A O no hydrogen 2.963 N/A THR 7.A OG1 GLN 8.A O no hydrogen 3.426 N/A GLN 8.A N HIS 33.A O no hydrogen 3.319 N/A THR 9.A N MET 53.A O no hydrogen 3.024 N/A THR 9.A OG1 MET 53.A O no hydrogen 3.175 N/A LYS 18.A NZ HIS 19.A ND1 no hydrogen 3.112 N/A HIS 19.A N LEU 16.A O no hydrogen 2.694 N/A LYS 20.A N LEU 16.A O no hydrogen 3.328 N/A ALA 21.A N PRO 17.A O no hydrogen 3.106 N/A THR 22.A N HIS 19.A O no hydrogen 2.872 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.646 N/A LEU 23.A N HIS 19.A O no hydrogen 3.239 N/A GLY 25.A N ALA 21.A O no hydrogen 3.211 N/A LEU 26.A N THR 22.A O no hydrogen 3.055 N/A GLY 27.A N LEU 23.A O no hydrogen 2.996 N/A GLY 27.A N LEU 24.A O no hydrogen 3.116 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.268 N/A GLY 32.A N GLN 8.A O no hydrogen 3.068 N/A HIS 33.A N ARG 30.A O no hydrogen 3.445 N/A THR 34.A OG1 ILE 6.A O no hydrogen 3.052 N/A VAL 35.A N ILE 6.A O no hydrogen 2.904 N/A ARG 37.A N ILE 4.A O no hydrogen 3.056 N/A ARG 37.A NE LEU 26.A O no hydrogen 3.023 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.182 N/A ASP 39.A N LYS 2.A O no hydrogen 3.006 N/A ALA 42.A N THR 40.A OG1 no hydrogen 3.417 N/A ARG 44.A N THR 40.A O no hydrogen 2.840 N/A ARG 44.A NE ASP 39.A OD2 no hydrogen 2.922 N/A ARG 44.A NH1 ASP 39.A OD2 no hydrogen 2.588 N/A ARG 44.A NH2 GLU 58.A OE2 no hydrogen 2.957 N/A GLY 45.A N PRO 41.A O no hydrogen 3.134 N/A ILE 47.A N ILE 43.A O no hydrogen 2.948 N/A ASN 48.A N ARG 44.A O no hydrogen 3.318 N/A ALA 49.A N MET 46.A O no hydrogen 3.330 N/A VAL 50.A N ILE 47.A O no hydrogen 3.165 N/A MET 53.A N VAL 50.A O no hydrogen 2.724 N/A VAL 54.A N VAL 50.A O no hydrogen 2.984 N/A LYS 55.A N THR 7.A O no hydrogen 2.825 N/A