Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tqo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 3.A O no hydrogen 2.508 N/A ILE 5.A N ILE 71.A O no hydrogen 2.945 N/A ARG 6.A N SER 96.A O no hydrogen 2.915 N/A ILE 7.A N VAL 69.A O no hydrogen 2.865 N/A LYS 10.A N ASP 92.A O no hydrogen 2.951 N/A ALA 11.A N HIS 65.A O no hydrogen 2.971 N/A LEU 16.A N ASP 13.A OD1 no hydrogen 3.132 N/A ASP 18.A N HIS 14.A O no hydrogen 2.987 N/A GLN 19.A N ARG 15.A O no hydrogen 2.896 N/A ALA 20.A N LEU 16.A O no hydrogen 2.846 N/A THR 21.A N ILE 17.A O no hydrogen 2.880 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.669 N/A THR 21.A OG1 ASP 18.A O no hydrogen 2.687 N/A ALA 22.A N ASP 18.A O no hydrogen 2.887 N/A GLU 23.A N GLN 19.A O no hydrogen 2.930 N/A ILE 24.A N ALA 20.A O no hydrogen 2.867 N/A VAL 25.A N THR 21.A O no hydrogen 2.914 N/A GLU 26.A N ALA 22.A O no hydrogen 2.844 N/A THR 27.A N GLU 23.A O no hydrogen 2.926 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.215 N/A THR 27.A OG1 ILE 24.A O no hydrogen 2.326 N/A ALA 28.A N ILE 24.A O no hydrogen 2.917 N/A LYS 29.A N VAL 25.A O no hydrogen 2.891 N/A ARG 30.A N GLU 26.A O no hydrogen 2.859 N/A THR 31.A N THR 27.A O no hydrogen 2.898 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.462 N/A ALA 33.A N ALA 28.A O no hydrogen 2.736 N/A ARG 36.A N ASP 70.A O no hydrogen 2.688 N/A ARG 44.A N THR 64.A O no hydrogen 2.978 N/A GLU 46.A N ILE 62.A O no hydrogen 2.913 N/A ARG 47.A NE PHE 48.A O no hydrogen 2.961 N/A PHE 48.A N TYR 60.A O no hydrogen 2.305 N/A THR 49.A OG1 PHE 48.A O no hydrogen 2.565 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.449 N/A ILE 62.A N GLU 46.A O no hydrogen 2.908 N/A THR 64.A N ARG 44.A O no hydrogen 2.877 N/A THR 64.A OG1 ALA 11.A O no hydrogen 2.706 N/A ARG 67.A N LEU 9.A O no hydrogen 2.911 N/A VAL 69.A N ILE 7.A O no hydrogen 2.933 N/A ILE 71.A N ILE 5.A O no hydrogen 2.845 N/A THR 75.A OG1 THR 31.A O no hydrogen 3.493 N/A THR 75.A OG1 THR 78.A OG1 no hydrogen 3.191 N/A THR 78.A N THR 75.A OG1 no hydrogen 2.998 N/A THR 78.A OG1 THR 75.A O no hydrogen 2.187 N/A THR 78.A OG1 THR 75.A OG1 no hydrogen 3.191 N/A ASP 80.A N GLU 76.A O no hydrogen 2.994 N/A ALA 81.A N LYS 77.A O no hydrogen 2.856 N/A LEU 82.A N THR 78.A O no hydrogen 2.882 N/A MET 83.A N VAL 79.A O no hydrogen 2.977 N/A ARG 84.A N ASP 80.A O no hydrogen 2.920 N/A LEU 85.A N ALA 81.A O no hydrogen 2.501 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.394 N/A ASP 92.A N LYS 10.A O no hydrogen 2.720 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.573 N/A SER 96.A N ARG 6.A O no hydrogen 2.882 N/A SER 96.A OG ARG 6.A O no hydrogen 3.031 N/A GLY 98.A N ARG 4.A O no hydrogen 3.083 N/A