Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8c_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 VAL 71.A O no hydrogen 3.127 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 3.332 N/A VAL 12.A N GLY 24.A O no hydrogen 2.654 N/A LEU 13.A N ARG 72.A O no hydrogen 2.786 N/A VAL 14.A N ARG 22.A O no hydrogen 3.019 N/A ALA 15.A N LYS 70.A O no hydrogen 2.848 N/A LYS 20.A N GLY 17.A O no hydrogen 3.413 N/A GLY 21.A N VAL 14.A O no hydrogen 2.640 N/A ARG 22.A N TYR 19.A O no hydrogen 3.093 N/A GLY 24.A N VAL 12.A O no hydrogen 2.965 N/A VAL 26.A N ASP 10.A O no hydrogen 3.228 N/A LYS 27.A N ILE 37.A O no hydrogen 2.853 N/A GLU 28.A N ILE 37.A O no hydrogen 3.504 N/A LEU 30.A N ALA 35.A O no hydrogen 2.596 N/A TYR 34.A N PRO 31.A O no hydrogen 2.896 N/A ALA 35.A N LEU 30.A O no hydrogen 3.055 N/A VAL 36.A N LEU 66.A O no hydrogen 2.998 N/A ILE 37.A N GLU 28.A O no hydrogen 3.017 N/A ILE 43.A N LYS 62.A O no hydrogen 3.485 N/A LYS 45.A N ILE 60.A O no hydrogen 3.102 N/A ALA 47.A N GLY 58.A O no hydrogen 2.703 N/A ILE 60.A N LYS 45.A O no hydrogen 3.181 N/A ALA 64.A N VAL 41.A O no hydrogen 2.620 N/A LEU 66.A N VAL 36.A O no hydrogen 2.700 N/A ALA 68.A N TYR 34.A O no hydrogen 2.841 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.092 N/A LYS 70.A N HIS 67.A O no hydrogen 2.767 N/A ARG 72.A N LEU 13.A O no hydrogen 3.040 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.164 N/A LYS 80.A N PRO 73.A O no hydrogen 2.832 N/A ARG 83.A N LYS 94.A O no hydrogen 3.141 N/A ARG 85.A N GLY 92.A O no hydrogen 2.940 N/A LYS 87.A N GLU 90.A O no hydrogen 3.233 N/A GLY 92.A N ARG 85.A O no hydrogen 2.994 N/A LYS 94.A N ARG 83.A O no hydrogen 2.843 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.864 N/A LYS 100.A N LYS 93.A O no hydrogen 2.934 N/A CYS 101.A SG GLY 102.A O no hydrogen 3.802 N/A