Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ony_Lk.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 41.A O no hydrogen 3.097 N/A ARG 2.A NH1 PRO 1.A O no hydrogen 3.169 N/A ILE 4.A N THR 43.A O no hydrogen 3.017 N/A LYS 8.A N GLU 6.A OE2 no hydrogen 2.822 N/A ASP 9.A N GLU 6.A OE1 no hydrogen 2.879 N/A PHE 10.A N ILE 7.A O no hydrogen 3.059 N/A LEU 11.A N LYS 8.A O no hydrogen 2.987 N/A LEU 12.A N LYS 8.A O no hydrogen 3.254 N/A THR 13.A N ASP 9.A O no hydrogen 3.110 N/A ALA 14.A N PHE 10.A O no hydrogen 3.237 N/A ARG 15.A N LEU 11.A O no hydrogen 3.275 N/A ARG 16.A N THR 13.A O no hydrogen 3.129 N/A LYS 20.A N ARG 36.A O no hydrogen 2.889 N/A VAL 22.A N ALA 64.A O no hydrogen 3.152 N/A LYS 23.A N LYS 34.A O no hydrogen 2.998 N/A ILE 24.A N LYS 66.A O no hydrogen 3.154 N/A LYS 25.A N LYS 32.A O no hydrogen 3.141 N/A ASN 27.A ND2 ASN 30.A OD1 no hydrogen 3.344 N/A VAL 31.A N ILE 46.A O no hydrogen 3.045 N/A LYS 32.A N LYS 25.A O no hydrogen 3.163 N/A PHE 33.A N LEU 44.A O no hydrogen 2.982 N/A LYS 34.A N LYS 23.A O no hydrogen 3.131 N/A VAL 35.A N TYR 42.A O no hydrogen 3.039 N/A ARG 36.A N SER 21.A O no hydrogen 3.153 N/A ARG 36.A NE CYS 37.A O no hydrogen 2.979 N/A ARG 36.A NH2 CYS 37.A O no hydrogen 3.294 N/A CYS 37.A N TYR 40.A O no hydrogen 3.207 N/A CYS 37.A SG ASP 18.A OD1 no hydrogen 3.645 N/A TYR 42.A N VAL 35.A O no hydrogen 3.185 N/A THR 43.A N ARG 2.A O no hydrogen 3.387 N/A LEU 44.A N PHE 33.A O no hydrogen 2.890 N/A ILE 46.A N VAL 31.A O no hydrogen 3.001 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.533 N/A GLU 53.A N LYS 49.A O no hydrogen 3.257 N/A LEU 55.A N LYS 51.A O no hydrogen 3.051 N/A LYS 56.A N ALA 52.A O no hydrogen 3.007 N/A SER 58.A N LEU 55.A O no hydrogen 3.233 N/A LEU 59.A N LYS 56.A O no hydrogen 3.395 N/A LYS 66.A N VAL 22.A O no hydrogen 2.944 N/A LEU 68.A N ILE 24.A O no hydrogen 3.120 N/A