Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bsu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 36.A O no hydrogen 2.847 N/A TYR 4.A N PHE 15.A O no hydrogen 2.618 N/A ALA 5.A N LYS 34.A O no hydrogen 2.769 N/A VAL 6.A N GLY 13.A O no hydrogen 2.653 N/A ARG 7.A N ARG 32.A O no hydrogen 2.826 N/A ARG 7.A NH2 LYS 48.A O no hydrogen 2.949 N/A ARG 8.A N ARG 32.A O no hydrogen 2.998 N/A ARG 8.A NH2 PRO 29.A O no hydrogen 2.577 N/A ARG 10.A N GLN 24.A O no hydrogen 2.849 N/A ARG 10.A NH1 ALA 23.A O no hydrogen 3.055 N/A ARG 10.A NH1 ASP 26.A O no hydrogen 2.914 N/A ARG 10.A NH2 ASP 26.A O no hydrogen 2.933 N/A THR 12.A OG1 VAL 6.A O no hydrogen 2.633 N/A THR 12.A OG1 ARG 7.A O no hydrogen 3.469 N/A GLY 13.A N VAL 6.A O no hydrogen 2.936 N/A PHE 15.A N TYR 4.A O no hydrogen 2.796 N/A GLU 20.A N THR 17.A OG1 no hydrogen 3.296 N/A CYS 21.A N THR 17.A O no hydrogen 3.198 N/A ARG 22.A N TRP 18.A O no hydrogen 2.720 N/A ALA 23.A N ASN 19.A O no hydrogen 3.130 N/A GLN 24.A N CYS 21.A O no hydrogen 2.953 N/A GLN 24.A NE2 GLU 20.A O no hydrogen 3.512 N/A VAL 25.A N CYS 21.A O no hydrogen 3.079 N/A VAL 25.A N ARG 22.A O no hydrogen 3.214 N/A ASP 26.A N ARG 22.A O no hydrogen 2.845 N/A PHE 28.A N VAL 25.A O no hydrogen 3.247 N/A ALA 31.A N PHE 28.A O no hydrogen 3.357 N/A ARG 32.A N ARG 8.A O no hydrogen 2.691 N/A LYS 34.A N ALA 5.A O no hydrogen 3.024 N/A PHE 36.A N PHE 3.A O no hydrogen 2.576 N/A ALA 42.A N THR 38.A O no hydrogen 3.378 N/A ALA 42.A N GLU 39.A O no hydrogen 3.055 N/A TRP 43.A N GLU 39.A O no hydrogen 3.127 N/A TRP 43.A NE1 GLU 39.A OE1 no hydrogen 2.851 N/A ALA 44.A N ASP 40.A O no hydrogen 3.198 N/A PHE 45.A N GLU 41.A O no hydrogen 3.316 N/A VAL 46.A N ALA 42.A O no hydrogen 3.091 N/A ARG 47.A N TRP 43.A O no hydrogen 2.704 N/A ARG 47.A N ALA 44.A O no hydrogen 3.135 N/A LYS 48.A N ALA 44.A O no hydrogen 2.761 N/A