Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.911 N/A ARG 4.A N LYS 98.A O no hydrogen 2.907 N/A ILE 5.A N ILE 71.A O no hydrogen 2.900 N/A ARG 6.A N GLU 96.A O no hydrogen 2.916 N/A LEU 7.A N ARG 69.A O no hydrogen 2.902 N/A LYS 8.A N ASP 94.A O no hydrogen 2.911 N/A ALA 9.A N HIS 67.A O no hydrogen 2.996 N/A ILE 15.A N ASP 11.A O no hydrogen 2.980 N/A ASP 16.A N HIS 12.A O no hydrogen 2.875 N/A GLN 17.A N ARG 13.A O no hydrogen 3.006 N/A SER 18.A N VAL 14.A O no hydrogen 2.919 N/A SER 18.A OG VAL 14.A O no hydrogen 3.035 N/A ALA 19.A N ILE 15.A O no hydrogen 2.884 N/A GLU 20.A N ASP 16.A O no hydrogen 2.930 N/A LYS 21.A N GLN 17.A O no hydrogen 2.909 N/A ILE 22.A N SER 18.A O no hydrogen 2.944 N/A VAL 23.A N ALA 19.A O no hydrogen 2.914 N/A GLU 24.A N GLU 20.A O no hydrogen 2.886 N/A THR 25.A N LYS 21.A O no hydrogen 2.912 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.181 N/A ALA 26.A N ILE 22.A O no hydrogen 2.917 N/A LYS 27.A N VAL 23.A O no hydrogen 2.919 N/A ARG 28.A N GLU 24.A O no hydrogen 2.895 N/A SER 29.A N THR 25.A O no hydrogen 2.917 N/A SER 29.A OG THR 25.A O no hydrogen 2.936 N/A GLY 30.A N ALA 26.A O no hydrogen 2.911 N/A SER 34.A N ASP 72.A O no hydrogen 3.096 N/A ILE 37.A N LEU 70.A O no hydrogen 2.884 N/A LEU 39.A N LYS 68.A O no hydrogen 2.917 N/A GLU 42.A N THR 66.A O no hydrogen 2.949 N/A SER 44.A N GLN 64.A O no hydrogen 2.905 N/A SER 44.A OG TYR 46.A OH no hydrogen 3.081 N/A SER 44.A OG GLN 64.A O no hydrogen 3.146 N/A TYR 46.A N PHE 62.A O no hydrogen 2.886 N/A TYR 46.A OH SER 44.A OG no hydrogen 3.081 N/A ILE 48.A N GLU 60.A O no hydrogen 2.886 N/A ARG 50.A N SER 58.A O no hydrogen 3.097 N/A ARG 50.A NH2 ARG 59.A O no hydrogen 3.451 N/A SER 58.A N TYR 55.A O no hydrogen 3.403 N/A SER 58.A OG TYR 55.A O no hydrogen 2.906 N/A ARG 59.A NE LYS 56.A O no hydrogen 2.895 N/A GLU 60.A N ILE 48.A O no hydrogen 2.867 N/A PHE 62.A N TYR 46.A O no hydrogen 2.894 N/A GLN 64.A N SER 44.A O no hydrogen 2.898 N/A THR 66.A N GLU 42.A O no hydrogen 2.907 N/A HIS 67.A N ALA 9.A O no hydrogen 2.862 N/A ARG 69.A N LEU 7.A O no hydrogen 2.873 N/A ARG 69.A NE LYS 68.A O no hydrogen 3.304 N/A LEU 70.A N ILE 37.A O no hydrogen 2.919 N/A ILE 71.A N ILE 5.A O no hydrogen 2.891 N/A ASP 72.A N SER 34.A O no hydrogen 3.460 N/A ILE 73.A N ILE 3.A O no hydrogen 2.893 N/A VAL 74.A N ASP 32.A O no hydrogen 3.017 N/A THR 77.A N THR 80.A OG1 no hydrogen 2.757 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.376 N/A VAL 81.A N THR 77.A O no hydrogen 2.923 N/A ASP 82.A N PRO 78.A O no hydrogen 2.916 N/A ALA 83.A N LYS 79.A O no hydrogen 2.903 N/A LEU 84.A N THR 80.A O no hydrogen 2.909 N/A MET 85.A N VAL 81.A O no hydrogen 2.933 N/A GLY 86.A N ASP 82.A O no hydrogen 2.916 N/A LEU 87.A N ALA 83.A O no hydrogen 2.907 N/A VAL 93.A N PRO 90.A O no hydrogen 3.142 N/A ASP 94.A N LYS 8.A O no hydrogen 2.912 N/A GLU 96.A N ARG 6.A O no hydrogen 2.904 N/A LYS 98.A N ARG 4.A O no hydrogen 2.882 N/A