Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xct_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 3.024 N/A PHE 4.A N SER 65.A O no hydrogen 2.822 N/A LYS 6.A N LEU 67.A O no hydrogen 2.728 N/A THR 7.A N LYS 11.A O no hydrogen 2.843 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.704 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.226 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.291 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.704 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.050 N/A ILE 13.A N VAL 5.A O no hydrogen 3.250 N/A LEU 15.A N ILE 3.A O no hydrogen 3.166 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.042 N/A ASP 21.A N GLU 18.A O no hydrogen 3.413 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.249 N/A VAL 26.A N THR 22.A O no hydrogen 3.136 N/A LYS 27.A N ILE 23.A O no hydrogen 2.868 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.386 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.204 N/A LYS 29.A N ASN 25.A O no hydrogen 3.325 N/A LYS 29.A N VAL 26.A O no hydrogen 3.293 N/A LYS 33.A N ILE 30.A O no hydrogen 3.154 N/A GLU 34.A N ILE 30.A O no hydrogen 2.610 N/A GLN 40.A N PRO 37.A O no hydrogen 3.137 N/A ILE 44.A N HIS 68.A O no hydrogen 3.016 N/A LYS 48.A N PHE 45.A O no hydrogen 3.109 N/A LYS 48.A NZ PHE 45.A O no hydrogen 3.021 N/A THR 55.A OG1 PRO 19.A O no hydrogen 3.438 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.071 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 3.461 N/A LEU 56.A N ASP 21.A O no hydrogen 3.207 N/A SER 57.A OG PRO 19.A O no hydrogen 3.507 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.071 N/A TYR 59.A N LEU 56.A O no hydrogen 3.266 N/A GLU 64.A N GLN 2.A O no hydrogen 2.650 N/A SER 65.A OG GLN 62.A O no hydrogen 2.380 N/A LEU 67.A N PHE 4.A O no hydrogen 2.828 N/A LEU 69.A N LYS 6.A O no hydrogen 2.504 N/A VAL 70.A N ARG 42.A O no hydrogen 3.142 N/A ARG 72.A N GLN 40.A O no hydrogen 3.345 N/A GLY 75.A N LEU 73.A O no hydrogen 2.843 N/A