Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.900 N/A GLU 8.A N ASP 6.A OD2 no hydrogen 3.115 N/A LEU 9.A N ASP 6.A OD2 no hydrogen 2.463 N/A LYS 12.A N GLU 8.A O no hydrogen 2.715 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 2.899 N/A LYS 15.A N LEU 11.A O no hydrogen 2.868 N/A ARG 16.A N LYS 12.A O no hydrogen 2.936 N/A VAL 17.A N LYS 13.A O no hydrogen 2.951 N/A SER 18.A N PHE 14.A O no hydrogen 2.851 N/A SER 18.A N LYS 15.A O no hydrogen 3.191 N/A SER 18.A OG LYS 15.A O no hydrogen 2.698 N/A ILE 21.A N VAL 17.A O no hydrogen 2.905 N/A ARG 22.A N SER 18.A O no hydrogen 2.865 N/A ARG 23.A N LEU 19.A O no hydrogen 2.925 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 3.141 N/A ARG 23.A NH1 GLU 20.A OE1 no hydrogen 2.649 N/A LEU 24.A N GLU 20.A O no hydrogen 2.871 N/A ALA 25.A N ILE 21.A O no hydrogen 2.924 N/A GLN 26.A N ARG 22.A O no hydrogen 2.843 N/A GLN 26.A NE2 ARG 22.A O no hydrogen 2.798 N/A HIS 28.A N ALA 25.A O no hydrogen 3.181 N/A GLU 29.A N GLN 26.A O no hydrogen 3.458 N/A ARG 37.A N ARG 33.A O no hydrogen 2.468 N/A ARG 37.A NH1 LEU 32.A O no hydrogen 2.713 N/A LEU 38.A N LYS 34.A O no hydrogen 2.917 N/A ARG 39.A N GLY 35.A O no hydrogen 2.900 N/A GLU 40.A N MET 36.A O no hydrogen 2.879 N/A LYS 41.A N ARG 37.A O no hydrogen 2.901 N/A ARG 42.A N LEU 38.A O no hydrogen 2.942 N/A LYS 43.A N ARG 39.A O no hydrogen 2.901 N/A ILE 44.A N GLU 40.A O no hydrogen 2.889 N/A ALA 45.A N LYS 41.A O no hydrogen 2.886 N/A GLN 46.A N ARG 42.A O no hydrogen 2.934 N/A LYS 47.A N LYS 43.A O no hydrogen 2.888 N/A LYS 48.A N ILE 44.A O no hydrogen 2.891 N/A ARG 49.A N ALA 45.A O no hydrogen 2.875 N/A ARG 50.A N GLN 46.A O no hydrogen 2.917 N/A LYS 51.A N LYS 48.A O no hydrogen 3.228 N/A PHE 52.A N ARG 49.A O no hydrogen 3.144 N/A