Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A N GLU 8.A O no hydrogen 2.689 N/A LYS 13.A N LEU 9.A O no hydrogen 2.948 N/A PHE 14.A N ALA 10.A O no hydrogen 2.854 N/A LYS 15.A N LEU 11.A O no hydrogen 2.896 N/A ARG 16.A N LYS 12.A O no hydrogen 2.953 N/A VAL 17.A N LYS 13.A O no hydrogen 2.917 N/A SER 18.A N PHE 14.A O no hydrogen 2.845 N/A SER 18.A OG PHE 14.A O no hydrogen 3.001 N/A SER 18.A OG LYS 15.A O no hydrogen 2.736 N/A LEU 19.A N LYS 15.A O no hydrogen 2.881 N/A GLU 20.A N ARG 16.A O no hydrogen 2.976 N/A ILE 21.A N VAL 17.A O no hydrogen 2.865 N/A ARG 22.A N SER 18.A O no hydrogen 2.851 N/A ARG 23.A N LEU 19.A O no hydrogen 2.921 N/A LEU 24.A N GLU 20.A O no hydrogen 2.900 N/A ALA 25.A N ILE 21.A O no hydrogen 2.866 N/A GLN 26.A N ARG 22.A O no hydrogen 2.887 N/A HIS 28.A N ALA 25.A O no hydrogen 2.535 N/A ARG 37.A N ARG 33.A O no hydrogen 2.697 N/A LEU 38.A N LYS 34.A O no hydrogen 2.912 N/A ARG 39.A N GLY 35.A O no hydrogen 2.928 N/A GLU 40.A N MET 36.A O no hydrogen 2.960 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.983 N/A LYS 41.A N ARG 37.A O no hydrogen 2.941 N/A ARG 42.A N LEU 38.A O no hydrogen 2.925 N/A LYS 43.A N ARG 39.A O no hydrogen 2.939 N/A ILE 44.A N GLU 40.A O no hydrogen 2.848 N/A ALA 45.A N LYS 41.A O no hydrogen 2.952 N/A GLN 46.A N ARG 42.A O no hydrogen 2.914 N/A GLN 46.A NE2 ARG 42.A O no hydrogen 3.268 N/A LYS 47.A N LYS 43.A O no hydrogen 2.893 N/A LYS 48.A N ILE 44.A O no hydrogen 2.886 N/A ARG 49.A N ALA 45.A O no hydrogen 2.910 N/A ARG 50.A N GLN 46.A O no hydrogen 2.888 N/A LYS 51.A N LYS 47.A O no hydrogen 2.885 N/A PHE 52.A N LYS 48.A O no hydrogen 2.935 N/A PHE 52.A N ARG 49.A O no hydrogen 3.043 N/A