Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tqn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 71.A O no hydrogen 2.923 N/A ARG 6.A N SER 96.A O no hydrogen 2.898 N/A ILE 7.A N VAL 69.A O no hydrogen 2.866 N/A ARG 8.A N GLN 94.A O no hydrogen 3.357 N/A LEU 9.A N ARG 67.A O no hydrogen 2.885 N/A HIS 14.A N ASP 13.A OD1 no hydrogen 2.314 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 3.197 N/A ILE 17.A N HIS 14.A O no hydrogen 3.216 N/A ASP 18.A N HIS 14.A O no hydrogen 3.273 N/A GLN 19.A N ARG 15.A O no hydrogen 2.948 N/A ALA 20.A N LEU 16.A O no hydrogen 2.802 N/A THR 21.A N ILE 17.A O no hydrogen 2.915 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.933 N/A THR 21.A OG1 ASP 18.A O no hydrogen 2.900 N/A ALA 22.A N ASP 18.A O no hydrogen 2.905 N/A GLU 23.A N GLN 19.A O no hydrogen 2.891 N/A ILE 24.A N ALA 20.A O no hydrogen 2.859 N/A VAL 25.A N THR 21.A O no hydrogen 2.947 N/A GLU 26.A N ALA 22.A O no hydrogen 2.860 N/A THR 27.A N GLU 23.A O no hydrogen 2.855 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.220 N/A THR 27.A OG1 ILE 24.A O no hydrogen 2.491 N/A ALA 28.A N ILE 24.A O no hydrogen 2.916 N/A LYS 29.A N VAL 25.A O no hydrogen 2.919 N/A ARG 30.A N GLU 26.A O no hydrogen 2.863 N/A THR 31.A N THR 27.A O no hydrogen 2.922 N/A THR 31.A N ALA 28.A O no hydrogen 3.089 N/A THR 31.A OG1 THR 27.A O no hydrogen 3.073 N/A THR 31.A OG1 THR 78.A OG1 no hydrogen 3.356 N/A GLY 32.A N ALA 28.A O no hydrogen 2.718 N/A ALA 33.A N ALA 28.A O no hydrogen 3.045 N/A VAL 35.A N ALA 33.A O no hydrogen 2.736 N/A ARG 36.A N ASP 70.A O no hydrogen 2.893 N/A ARG 44.A N THR 64.A O no hydrogen 2.981 N/A GLU 46.A N ILE 62.A O no hydrogen 2.888 N/A GLN 59.A NE2 THR 49.A O no hydrogen 3.479 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 2.850 N/A THR 64.A OG1 ARG 44.A O no hydrogen 2.862 N/A HIS 65.A N ALA 11.A O no hydrogen 3.128 N/A ARG 67.A N LEU 9.A O no hydrogen 2.962 N/A ARG 67.A NH1 LEU 66.A O no hydrogen 2.414 N/A LEU 68.A N PRO 38.A O no hydrogen 2.985 N/A VAL 69.A N ILE 7.A O no hydrogen 2.918 N/A ILE 71.A N ILE 5.A O no hydrogen 2.850 N/A THR 75.A N GLU 73.A O no hydrogen 2.995 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.668 N/A ASP 80.A N GLU 76.A O no hydrogen 2.934 N/A ALA 81.A N LYS 77.A O no hydrogen 2.878 N/A LEU 82.A N THR 78.A O no hydrogen 2.911 N/A MET 83.A N VAL 79.A O no hydrogen 2.892 N/A ARG 84.A N ASP 80.A O no hydrogen 2.916 N/A LEU 85.A N ALA 81.A O no hydrogen 2.924 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.318 N/A ASP 92.A N LYS 10.A O no hydrogen 3.033 N/A SER 96.A N ARG 6.A O no hydrogen 2.887 N/A SER 96.A OG ARG 6.A O no hydrogen 3.081 N/A