Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_Lk.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 45.A O no hydrogen 2.943 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 3.026 N/A PHE 10.A N ILE 7.A O no hydrogen 3.171 N/A ILE 13.A N LYS 9.A O no hydrogen 3.119 N/A CYS 14.A N PHE 10.A O no hydrogen 3.152 N/A CYS 14.A SG PHE 10.A O no hydrogen 3.337 N/A ARG 15.A N ILE 11.A O no hydrogen 3.191 N/A SER 20.A N ARG 38.A O no hydrogen 3.097 N/A SER 20.A OG SER 21.A OG no hydrogen 3.308 N/A SER 21.A OG SER 20.A OG no hydrogen 3.308 N/A ARG 23.A N LYS 36.A O no hydrogen 3.179 N/A ILE 24.A N LYS 68.A O no hydrogen 3.063 N/A LYS 25.A N LYS 34.A O no hydrogen 3.501 N/A ASN 27.A N GLN 32.A O no hydrogen 3.066 N/A GLN 31.A N PRO 28.A O no hydrogen 3.413 N/A GLN 31.A NE2 PRO 28.A O no hydrogen 2.375 N/A GLN 32.A N ASN 27.A O no hydrogen 3.358 N/A ILE 33.A N LEU 48.A O no hydrogen 2.981 N/A LYS 34.A N LYS 25.A O no hydrogen 3.150 N/A PHE 35.A N LEU 46.A O no hydrogen 2.852 N/A LYS 36.A N ARG 23.A O no hydrogen 3.406 N/A VAL 37.A N TYR 44.A O no hydrogen 3.149 N/A ARG 38.A N SER 21.A O no hydrogen 3.162 N/A CYS 39.A N PHE 42.A O no hydrogen 3.135 N/A GLN 40.A N ASP 18.A OD2 no hydrogen 2.739 N/A THR 45.A N GLN 2.A O no hydrogen 3.213 N/A LEU 46.A N PHE 35.A O no hydrogen 2.816 N/A LEU 48.A N ILE 33.A O no hydrogen 2.936 N/A LYS 49.A NZ THR 30.A O no hydrogen 2.637 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 3.215 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.606 N/A GLU 55.A N ASP 52.A O no hydrogen 3.275 N/A LYS 56.A NZ ASP 52.A O no hydrogen 2.531 N/A LEU 57.A N LYS 53.A O no hydrogen 3.193 N/A LYS 58.A N ALA 54.A O no hydrogen 3.108 N/A SER 60.A N LYS 56.A O no hydrogen 3.249 N/A SER 60.A N LEU 57.A O no hydrogen 3.195 N/A GLN 66.A NE2 ASN 64.A O no hydrogen 2.679 N/A LYS 68.A NZ ALA 22.A O no hydrogen 3.461 N/A