Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5an9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 13.A O no hydrogen 2.988 N/A SER 4.A OG LYS 2.A O no hydrogen 3.228 N/A CYS 6.A SG HIS 30.A O no hydrogen 3.958 N/A TYR 8.A OH ILE 44.A O no hydrogen 2.718 N/A LYS 12.A NZ SER 67.A O no hydrogen 3.161 N/A ILE 13.A N SER 4.A O no hydrogen 2.798 N/A ARG 17.A N TYR 14.A O no hydrogen 3.111 N/A MET 19.A N PHE 31.A O no hydrogen 2.803 N/A PHE 21.A N PHE 29.A O no hydrogen 2.801 N/A ARG 23.A N LYS 27.A O no hydrogen 2.799 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 3.219 N/A SER 26.A N ARG 23.A O no hydrogen 3.099 N/A PHE 29.A N PHE 21.A O no hydrogen 3.015 N/A SER 38.A N THR 34.A O no hydrogen 2.910 N/A SER 38.A OG THR 34.A O no hydrogen 2.995 N/A LEU 39.A N LYS 35.A O no hydrogen 3.260 N/A PHE 40.A N VAL 36.A O no hydrogen 2.914 N/A PHE 41.A N GLU 37.A O no hydrogen 2.908 N/A ARG 42.A N SER 38.A O no hydrogen 2.910 N/A LYS 43.A N LEU 39.A O no hydrogen 2.987 N/A LYS 43.A N PHE 40.A O no hydrogen 3.192 N/A ILE 44.A N LEU 39.A O no hydrogen 3.220 N/A ASP 48.A N ASN 45.A O no hydrogen 3.271 N/A SER 52.A N ILE 49.A O no hydrogen 3.207 N/A SER 52.A OG ILE 49.A O no hydrogen 3.410 N/A ARG 56.A NE ARG 50.A O no hydrogen 3.343 N/A ARG 56.A NH1 ASN 61.A OD1 no hydrogen 3.547 N/A ARG 56.A NH2 ARG 50.A O no hydrogen 3.547 N/A ARG 57.A N MET 53.A O no hydrogen 2.681 N/A ILE 58.A N VAL 54.A O no hydrogen 2.997 N/A TYR 59.A N TYR 55.A O no hydrogen 2.825 N/A LYS 60.A N ARG 57.A O no hydrogen 3.434 N/A ASN 61.A N ARG 56.A O no hydrogen 3.160 N/A SER 67.A OG GLU 10.A O no hydrogen 3.364 N/A SER 67.A OG THR 63.A O no hydrogen 2.886 N/A ALA 68.A N ASP 65.A O no hydrogen 3.179 N/A