Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r0b_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 3.122 N/A VAL 6.A N PRO 2.A O no hydrogen 2.909 N/A ASP 7.A N LEU 3.A O no hydrogen 2.899 N/A LYS 8.A N GLU 4.A O no hydrogen 2.902 N/A CYS 9.A N LEU 5.A O no hydrogen 3.230 N/A GLY 11.A N LEU 28.A O no hydrogen 2.815 N/A ILE 14.A N GLY 26.A O no hydrogen 2.880 N/A HIS 15.A N VAL 71.A O no hydrogen 2.902 N/A ILE 16.A N ILE 24.A O no hydrogen 2.888 N/A VAL 17.A N MET 69.A O no hydrogen 2.878 N/A MET 18.A N LYS 22.A O no hydrogen 2.918 N/A LYS 19.A N ASN 66.A O no hydrogen 2.971 N/A LYS 22.A N SER 20.A O no hydrogen 2.953 N/A GLU 23.A N PHE 45.A O no hydrogen 2.910 N/A ILE 24.A N ILE 16.A O no hydrogen 2.888 N/A VAL 25.A N THR 43.A O no hydrogen 2.907 N/A GLY 26.A N ILE 14.A O no hydrogen 2.932 N/A THR 27.A N GLU 40.A O no hydrogen 3.059 N/A LEU 28.A N SER 12.A O no hydrogen 3.079 N/A LEU 29.A N VAL 38.A O no hydrogen 2.921 N/A GLY 30.A N VAL 38.A O no hydrogen 2.902 N/A MET 37.A N LEU 62.A O no hydrogen 2.933 N/A VAL 38.A N GLY 30.A O no hydrogen 2.905 N/A LEU 39.A N ILE 60.A O no hydrogen 2.886 N/A GLU 40.A N THR 27.A O no hydrogen 2.550 N/A ASP 41.A N ASP 58.A O no hydrogen 3.034 N/A THR 43.A N VAL 25.A O no hydrogen 2.895 N/A GLU 44.A N ILE 54.A O no hydrogen 3.493 N/A PHE 45.A N GLU 23.A O no hydrogen 2.890 N/A GLU 46.A N GLY 51.A O no hydrogen 2.881 N/A ILE 47.A N ASP 21.A O no hydrogen 3.114 N/A GLY 51.A N GLU 46.A O no hydrogen 2.924 N/A ARG 53.A N GLU 44.A O no hydrogen 2.904 N/A ILE 60.A N LEU 39.A O no hydrogen 2.905 N/A LEU 62.A N MET 37.A O no hydrogen 2.890 N/A THR 68.A N VAL 17.A O no hydrogen 2.948 N/A MET 69.A N VAL 17.A O no hydrogen 2.928 N/A VAL 71.A N HIS 15.A O no hydrogen 2.896 N/A GLY 73.A N ARG 13.A O no hydrogen 2.665 N/A