Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 71.A OD1 no hydrogen 3.221 N/A ILE 2.A N ILE 72.A O no hydrogen 2.952 N/A ARG 5.A N GLN 95.A O no hydrogen 2.887 N/A LEU 6.A N ARG 68.A O no hydrogen 2.853 N/A LYS 7.A N ASP 93.A O no hydrogen 2.894 N/A ALA 8.A N HIS 66.A O no hydrogen 2.965 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.113 N/A ILE 14.A N ASP 10.A O no hydrogen 2.954 N/A ASP 15.A N HIS 11.A O no hydrogen 2.987 N/A GLN 16.A N ARG 12.A O no hydrogen 3.012 N/A ALA 17.A N LEU 13.A O no hydrogen 3.045 N/A THR 18.A N ILE 14.A O no hydrogen 2.892 N/A ALA 19.A N ASP 15.A O no hydrogen 2.984 N/A GLU 20.A N GLN 16.A O no hydrogen 3.013 N/A ILE 21.A N ALA 17.A O no hydrogen 2.990 N/A VAL 22.A N THR 18.A O no hydrogen 2.966 N/A GLU 23.A N ALA 19.A O no hydrogen 3.003 N/A THR 24.A N GLU 20.A O no hydrogen 2.956 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.571 N/A ALA 25.A N ILE 21.A O no hydrogen 3.009 N/A LYS 26.A N VAL 22.A O no hydrogen 2.927 N/A ARG 27.A N GLU 23.A O no hydrogen 2.956 N/A THR 28.A N THR 24.A O no hydrogen 2.986 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.986 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.193 N/A GLY 29.A N ALA 25.A O no hydrogen 2.610 N/A ILE 36.A N LEU 69.A O no hydrogen 2.750 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.156 N/A ARG 41.A N THR 65.A O no hydrogen 2.925 N/A GLU 43.A N ILE 63.A O no hydrogen 2.957 N/A PHE 45.A N TYR 61.A O no hydrogen 2.937 N/A VAL 47.A N ASP 59.A O no hydrogen 2.970 N/A SER 50.A OG VAL 53.A O no hydrogen 3.293 N/A HIS 52.A N SER 50.A OG no hydrogen 3.262 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.091 N/A ASP 59.A N VAL 47.A O no hydrogen 2.916 N/A TYR 61.A N PHE 45.A O no hydrogen 2.869 N/A ILE 63.A N GLU 43.A O no hydrogen 2.901 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.906 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 3.044 N/A THR 65.A N ARG 41.A O no hydrogen 2.920 N/A HIS 66.A N ALA 8.A O no hydrogen 2.843 N/A HIS 66.A ND1 THR 40.A OG1 no hydrogen 3.156 N/A ARG 68.A N LEU 6.A O no hydrogen 2.881 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.462 N/A LEU 69.A N ILE 36.A O no hydrogen 2.743 N/A VAL 70.A N ILE 4.A O no hydrogen 3.295 N/A ILE 72.A N ILE 2.A O no hydrogen 2.718 N/A VAL 73.A N GLN 31.A O no hydrogen 2.847 N/A ASP 81.A N GLU 77.A O no hydrogen 2.951 N/A ALA 82.A N LYS 78.A O no hydrogen 2.899 N/A LEU 88.A N ASP 87.A OD1 no hydrogen 2.646 N/A ASP 93.A N LYS 7.A O no hydrogen 2.897 N/A GLN 95.A N ARG 5.A O no hydrogen 2.934 N/A