Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pp6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 3.173 N/A PHE 4.A N SER 65.A O no hydrogen 3.119 N/A VAL 5.A N ILE 13.A O no hydrogen 2.570 N/A LYS 6.A N LEU 67.A O no hydrogen 2.339 N/A THR 7.A N VAL 5.A O no hydrogen 3.084 N/A THR 7.A N LYS 11.A O no hydrogen 3.230 N/A GLY 10.A N THR 7.A O no hydrogen 2.965 N/A ILE 13.A N VAL 5.A O no hydrogen 3.031 N/A LEU 15.A N ILE 3.A O no hydrogen 3.110 N/A VAL 17.A N MET 1.A O no hydrogen 3.121 N/A SER 20.A N GLU 18.A OE1 no hydrogen 2.843 N/A ASP 21.A N GLU 18.A O no hydrogen 2.865 N/A ILE 23.A N ARG 54.A O no hydrogen 3.297 N/A ASN 25.A ND2 ASP 21.A OD2 no hydrogen 3.110 N/A LYS 27.A N ILE 23.A O no hydrogen 2.902 N/A ALA 28.A N GLU 24.A O no hydrogen 2.890 N/A LYS 29.A N ASN 25.A O no hydrogen 2.942 N/A GLN 31.A N LYS 27.A O no hydrogen 3.370 N/A ASP 32.A N ALA 28.A O no hydrogen 2.905 N/A LYS 33.A N LYS 29.A O no hydrogen 2.930 N/A GLU 34.A N ILE 30.A O no hydrogen 2.516 N/A GLY 35.A N ILE 30.A O no hydrogen 3.392 N/A GLN 40.A N PRO 37.A O no hydrogen 3.215 N/A GLN 41.A N PRO 38.A O no hydrogen 3.330 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.126 N/A ARG 42.A N VAL 70.A O no hydrogen 3.170 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 2.942 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 3.141 N/A ILE 44.A N HIS 68.A O no hydrogen 2.899 N/A PHE 45.A N LYS 48.A O no hydrogen 3.347 N/A LYS 48.A N PHE 45.A O no hydrogen 3.055 N/A ARG 54.A N GLU 51.A O no hydrogen 3.140 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.290 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 2.714 N/A LEU 56.A N ASP 21.A O no hydrogen 3.168 N/A ASP 58.A N THR 55.A O no hydrogen 3.253 N/A TYR 59.A N LEU 56.A O no hydrogen 3.200 N/A ASN 60.A N SER 57.A O no hydrogen 3.255 N/A LEU 67.A N PHE 4.A O no hydrogen 2.634 N/A HIS 68.A N ILE 44.A O no hydrogen 3.175 N/A HIS 68.A ND1 LYS 6.A O no hydrogen 2.882 N/A VAL 70.A N ARG 42.A O no hydrogen 2.862 N/A