Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8f_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 10.A OD2 no hydrogen 3.283 N/A VAL 12.A N GLY 24.A O no hydrogen 2.651 N/A LEU 13.A N ARG 72.A O no hydrogen 3.082 N/A VAL 14.A N ARG 22.A O no hydrogen 3.013 N/A ALA 15.A N LYS 70.A O no hydrogen 2.830 N/A LYS 20.A N GLY 17.A O no hydrogen 2.380 N/A GLY 21.A N VAL 14.A O no hydrogen 2.707 N/A ARG 22.A N TYR 19.A O no hydrogen 3.076 N/A GLY 24.A N VAL 12.A O no hydrogen 2.833 N/A VAL 26.A N ASP 10.A O no hydrogen 3.004 N/A LYS 27.A N ILE 37.A O no hydrogen 2.804 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.737 N/A GLU 28.A N ILE 37.A O no hydrogen 3.372 N/A LEU 30.A N ALA 35.A O no hydrogen 2.813 N/A TYR 34.A N PRO 31.A O no hydrogen 2.988 N/A ALA 35.A N LEU 30.A O no hydrogen 3.243 N/A VAL 36.A N LEU 66.A O no hydrogen 3.179 N/A ILE 37.A N GLU 28.A O no hydrogen 2.876 N/A ASN 42.A N TYR 19.A OH no hydrogen 3.252 N/A ILE 43.A N LYS 62.A O no hydrogen 2.897 N/A VAL 50.A N VAL 48.A O no hydrogen 1.948 N/A LYS 62.A N ILE 43.A O no hydrogen 3.272 N/A LYS 62.A NZ GLU 63.A O no hydrogen 2.995 N/A ALA 64.A N VAL 41.A O no hydrogen 2.944 N/A LEU 66.A N VAL 36.A O no hydrogen 2.866 N/A ALA 68.A N TYR 34.A O no hydrogen 2.864 N/A LYS 70.A N HIS 67.A O no hydrogen 2.852 N/A ARG 72.A N LEU 13.A O no hydrogen 3.099 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.884 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.216 N/A LYS 80.A N PRO 73.A O no hydrogen 2.961 N/A LYS 80.A NZ CYS 75.A O no hydrogen 2.905 N/A LYS 80.A NZ PRO 76.A O no hydrogen 2.943 N/A ARG 85.A N GLY 92.A O no hydrogen 3.373 N/A LYS 87.A N GLU 90.A O no hydrogen 3.073 N/A LYS 93.A NZ ASP 10.A OD2 no hydrogen 2.933 N/A LYS 94.A N ARG 83.A O no hydrogen 3.427 N/A LYS 94.A NZ VAL 97.A O no hydrogen 3.552 N/A ARG 96.A NE ARG 96.A O no hydrogen 2.227 N/A VAL 97.A N ILE 95.A O no hydrogen 2.633 N/A