Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wak_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.978 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.710 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.348 N/A LYS 17.A N VAL 14.A O no hydrogen 3.284 N/A LYS 17.A NZ ILE 13.A O no hydrogen 2.931 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.137 N/A TYR 21.A N LYS 17.A O no hydrogen 2.881 N/A LEU 22.A N TRP 18.A O no hydrogen 2.957 N/A GLY 23.A N GLU 19.A O no hydrogen 2.897 N/A LEU 24.A N ALA 20.A O no hydrogen 2.894 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 2.932 N/A ALA 27.A N GLY 23.A O no hydrogen 2.959 N/A GLU 28.A N LEU 25.A O no hydrogen 3.214 N/A TYR 29.A N LEU 24.A O no hydrogen 3.202 N/A ASP 33.A N THR 30.A OG1 no hydrogen 3.091 N/A ALA 34.A N THR 30.A O no hydrogen 2.803 N/A LEU 35.A N GLU 31.A O no hydrogen 2.939 N/A ASP 36.A N GLY 32.A O no hydrogen 2.909 N/A ALA 37.A N ASP 33.A O no hydrogen 2.909 N/A LEU 38.A N ALA 34.A O no hydrogen 2.938 N/A GLY 39.A N ASP 36.A O no hydrogen 3.227 N/A LEU 40.A N LEU 35.A O no hydrogen 3.193 N/A ARG 46.A N ARG 42.A O no hydrogen 3.158 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.631 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.883 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.451 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 3.024 N/A ARG 47.A N TYR 43.A O no hydrogen 2.941 N/A ARG 47.A NE CYS 44.A O no hydrogen 3.228 N/A ARG 47.A NH2 CYS 44.A O no hydrogen 3.453 N/A MET 48.A N CYS 45.A O no hydrogen 3.164 N/A LEU 50.A N ARG 46.A O no hydrogen 2.913 N/A ALA 51.A N ARG 47.A O no hydrogen 2.918 N/A ILE 56.A N MET 1.A O no hydrogen 2.929 N/A LEU 59.A N LEU 55.A O no hydrogen 2.970 N/A LEU 60.A N ILE 56.A O no hydrogen 2.843 N/A ASN 61.A N GLU 57.A O no hydrogen 3.022 N/A ASN 61.A N LYS 58.A O no hydrogen 3.288 N/A TYR 62.A N LEU 59.A O no hydrogen 3.298 N/A