Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl8_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PHE 3.A O no hydrogen 3.383 N/A LEU 7.A N PHE 3.A O no hydrogen 3.311 N/A THR 8.A OG1 MET 4.A O no hydrogen 2.672 N/A PHE 11.A N LEU 7.A O no hydrogen 2.929 N/A LEU 12.A N THR 8.A O no hydrogen 2.942 N/A LEU 13.A N TYR 9.A O no hydrogen 2.811 N/A MET 14.A N GLY 10.A O no hydrogen 2.912 N/A ILE 15.A N PHE 11.A O no hydrogen 2.904 N/A THR 16.A N LEU 12.A O no hydrogen 2.886 N/A THR 16.A OG1 LEU 12.A O no hydrogen 3.319 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.581 N/A LEU 17.A N LEU 13.A O no hydrogen 2.890 N/A LEU 18.A N MET 14.A O no hydrogen 2.812 N/A ILE 19.A N ILE 15.A O no hydrogen 2.890 N/A LEU 20.A N THR 16.A O no hydrogen 2.922 N/A PHE 21.A N LEU 17.A O no hydrogen 2.878 N/A SER 22.A N LEU 18.A O no hydrogen 2.860 N/A SER 22.A OG LEU 18.A O no hydrogen 2.649 N/A GLN 23.A N ILE 19.A O no hydrogen 2.904 N/A PHE 24.A N PHE 21.A O no hydrogen 3.270 N/A PHE 25.A N PHE 21.A O no hydrogen 2.873 N/A LEU 26.A N PHE 21.A O no hydrogen 2.959 N/A ILE 29.A N PHE 25.A O no hydrogen 2.691 N/A LEU 30.A N LEU 26.A O no hydrogen 2.950 N/A ARG 31.A N PRO 27.A O no hydrogen 2.755 N/A LEU 32.A N MET 28.A O no hydrogen 2.967 N/A TYR 33.A N ILE 29.A O no hydrogen 2.976 N/A VAL 34.A N LEU 30.A O no hydrogen 2.923 N/A SER 35.A N ARG 31.A O no hydrogen 2.788 N/A SER 35.A OG LEU 32.A O no hydrogen 2.706 N/A ARG 36.A N LEU 32.A O no hydrogen 2.999 N/A ARG 36.A NE LEU 32.A O no hydrogen 3.082 N/A LEU 37.A N TYR 33.A O no hydrogen 2.929 N/A PHE 38.A N VAL 34.A O no hydrogen 2.909 N/A ILE 39.A N SER 35.A O no hydrogen 2.856 N/A SER 40.A N ARG 36.A O no hydrogen 2.969 N/A SER 40.A OG ARG 36.A O no hydrogen 3.501 N/A LYS 41.A N LEU 37.A O no hydrogen 3.409 N/A LYS 41.A NZ LEU 37.A O no hydrogen 3.241 N/A