Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s52_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.816 N/A VAL 14.A N VAL 5.A O no hydrogen 3.088 N/A GLY 15.A N VAL 5.A O no hydrogen 2.990 N/A LYS 17.A N VAL 14.A O no hydrogen 3.378 N/A LYS 17.A NZ LEU 38.A O no hydrogen 3.456 N/A TRP 18.A NE1 ASP 54.A OD2 no hydrogen 2.891 N/A TYR 21.A N LYS 17.A O no hydrogen 2.972 N/A LEU 22.A N TRP 18.A O no hydrogen 2.939 N/A GLY 23.A N GLU 19.A O no hydrogen 2.931 N/A LEU 24.A N ALA 20.A O no hydrogen 2.883 N/A LEU 25.A N TYR 21.A O no hydrogen 2.944 N/A GLN 26.A N LEU 22.A O no hydrogen 2.939 N/A ALA 27.A N GLY 23.A O no hydrogen 3.096 N/A ALA 27.A N LEU 24.A O no hydrogen 2.952 N/A GLU 28.A N LEU 25.A O no hydrogen 3.165 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.988 N/A ALA 34.A N THR 30.A O no hydrogen 2.886 N/A LEU 35.A N GLU 31.A O no hydrogen 2.920 N/A ASP 36.A N GLY 32.A O no hydrogen 2.934 N/A ALA 37.A N ASP 33.A O no hydrogen 2.887 N/A LEU 38.A N LEU 35.A O no hydrogen 3.219 N/A GLY 39.A N ASP 36.A O no hydrogen 3.144 N/A LEU 40.A N LEU 35.A O no hydrogen 3.424 N/A ARG 46.A N ARG 42.A O no hydrogen 3.396 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.568 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 3.237 N/A ARG 47.A N TYR 43.A O no hydrogen 2.893 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.830 N/A MET 48.A N CYS 44.A O no hydrogen 2.943 N/A LEU 49.A N CYS 45.A O no hydrogen 2.978 N/A LEU 50.A N ARG 46.A O no hydrogen 2.900 N/A ALA 51.A N ARG 47.A O no hydrogen 3.143 N/A ILE 56.A N MET 1.A O no hydrogen 2.919 N/A LEU 59.A N LEU 55.A O no hydrogen 2.945 N/A LEU 60.A N ILE 56.A O no hydrogen 2.931 N/A ASN 61.A N LYS 58.A O no hydrogen 3.157 N/A