Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bs0_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 38.A OD1 no hydrogen 2.916 N/A ALA 1.A N ASP 38.A OD2 no hydrogen 2.918 N/A GLU 4.A N LYS 56.A O no hydrogen 3.336 N/A ILE 5.A N VAL 34.A O no hydrogen 2.595 N/A THR 6.A N SER 54.A O no hydrogen 3.302 N/A LYS 8.A N LEU 52.A O no hydrogen 3.000 N/A ARG 14.A N VAL 11.A O no hydrogen 3.051 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.767 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.770 N/A ARG 19.A N PRO 15.A O no hydrogen 3.327 N/A VAL 20.A N GLU 16.A O no hydrogen 2.818 N/A THR 21.A N ASP 17.A O no hydrogen 3.037 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.052 N/A THR 21.A OG1 GLN 18.A O no hydrogen 2.534 N/A VAL 22.A N GLN 18.A O no hydrogen 3.106 N/A ARG 23.A N ARG 19.A O no hydrogen 3.050 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 3.062 N/A THR 24.A N VAL 20.A O no hydrogen 2.850 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.030 N/A LEU 25.A N THR 21.A O no hydrogen 2.941 N/A GLY 26.A N ARG 23.A O no hydrogen 2.903 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 2.811 N/A LYS 29.A N GLN 32.A OE1 no hydrogen 3.208 N/A VAL 34.A N ILE 5.A O no hydrogen 2.768 N/A HIS 36.A N LEU 3.A O no hydrogen 3.180 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.830 N/A ARG 43.A N ASN 39.A O no hydrogen 3.079 N/A GLY 44.A N ALA 40.A O no hydrogen 2.859 N/A MET 45.A N ALA 41.A O no hydrogen 2.850 N/A ILE 46.A N ILE 42.A O no hydrogen 3.233 N/A ASN 47.A N ARG 43.A O no hydrogen 3.018 N/A LYS 48.A N GLY 44.A O no hydrogen 2.700 N/A VAL 49.A N MET 45.A O no hydrogen 3.024 N/A VAL 53.A N SER 50.A O no hydrogen 3.257 N/A SER 54.A N THR 6.A O no hydrogen 2.886 N/A SER 54.A OG THR 6.A O no hydrogen 2.825 N/A LYS 56.A N GLU 4.A O no hydrogen 3.376 N/A