Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bu8_23.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 3.131 N/A VAL 10.A N GLY 22.A O no hydrogen 2.892 N/A ILE 11.A N ALA 70.A O no hydrogen 3.014 N/A VAL 12.A N LYS 20.A O no hydrogen 3.442 N/A LEU 13.A N ASN 68.A O no hydrogen 2.802 N/A LYS 18.A N GLY 15.A O no hydrogen 3.037 N/A LYS 20.A N ASP 17.A O no hydrogen 3.214 N/A GLY 22.A N GLU 9.A OE2 no hydrogen 2.861 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 2.806 N/A VAL 24.A N ASP 8.A O no hydrogen 3.319 N/A LYS 25.A N ILE 34.A O no hydrogen 2.944 N/A LEU 28.A N LYS 32.A O no hydrogen 2.545 N/A GLY 31.A N LEU 28.A O no hydrogen 3.077 N/A VAL 33.A N ILE 64.A O no hydrogen 3.013 N/A ILE 34.A N ASN 26.A O no hydrogen 3.262 N/A ILE 38.A N VAL 35.A O no hydrogen 3.242 N/A VAL 41.A N LYS 60.A O no hydrogen 3.093 N/A LYS 43.A N VAL 58.A O no hydrogen 2.575 N/A ALA 50.A N VAL 48.A O no hydrogen 2.587 N/A ASN 52.A N ALA 50.A O no hydrogen 2.455 N/A VAL 58.A N LYS 43.A O no hydrogen 2.489 N/A LYS 60.A N VAL 41.A O no hydrogen 3.154 N/A ILE 64.A N VAL 33.A O no hydrogen 3.192 N/A VAL 66.A N GLY 31.A O no hydrogen 3.114 N/A ASN 68.A N GLN 65.A O no hydrogen 3.180 N/A VAL 69.A N VAL 66.A O no hydrogen 3.148 N/A ALA 70.A N ILE 11.A O no hydrogen 3.180 N/A PHE 72.A N GLU 9.A O no hydrogen 2.796 N/A ASN 73.A N LYS 78.A O no hydrogen 3.295 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.868 N/A ARG 85.A N VAL 92.A O no hydrogen 2.877 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 3.007 N/A VAL 92.A N ARG 85.A O no hydrogen 2.862 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.822 N/A PHE 95.A N GLU 100.A O no hydrogen 2.750 N/A LYS 96.A N ASP 80.A OD2 no hydrogen 2.551 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.411 N/A ILE 102.A N ARG 93.A O no hydrogen 3.228 N/A