Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 3.A OG no hydrogen 2.749 N/A LEU 10.A N ALA 6.A O no hydrogen 2.943 N/A ASN 11.A N SER 7.A O no hydrogen 2.897 N/A ASN 11.A N SER 8.A O no hydrogen 3.187 N/A ALA 12.A N SER 8.A O no hydrogen 2.938 N/A LYS 13.A N HIS 9.A O no hydrogen 2.926 N/A ARG 17.A N LYS 13.A O no hydrogen 2.928 N/A GLY 19.A N LYS 16.A O no hydrogen 2.973 N/A LYS 23.A N GLY 19.A O no hydrogen 3.010 N/A VAL 25.A N GLN 22.A O no hydrogen 3.093 N/A ASP 26.A N GLN 22.A O no hydrogen 2.972 N/A ALA 27.A N LYS 23.A O no hydrogen 3.002 N/A GLU 29.A N VAL 25.A O no hydrogen 2.945 N/A GLN 30.A N ASP 26.A O no hydrogen 2.969 N/A ARG 31.A N ALA 27.A O no hydrogen 2.967 N/A ARG 31.A NE ALA 27.A O no hydrogen 3.594 N/A ILE 32.A N ARG 28.A O no hydrogen 2.913 N/A SER 33.A N GLU 29.A O no hydrogen 2.934 N/A SER 33.A OG GLU 29.A O no hydrogen 2.884 N/A ASP 34.A N GLN 30.A O no hydrogen 2.963 N/A LYS 35.A N ARG 31.A O no hydrogen 2.973 N/A LEU 36.A N ILE 32.A O no hydrogen 2.910 N/A LYS 37.A N SER 33.A O no hydrogen 3.022 N/A GLU 38.A N LYS 35.A O no hydrogen 3.285 N/A ASP 39.A N LYS 35.A O no hydrogen 2.914 N/A LEU 40.A N LEU 36.A O no hydrogen 3.059 N/A LYS 42.A N GLU 38.A O no hydrogen 2.988 N/A GLN 43.A NE2 ASP 39.A O no hydrogen 3.261 N/A GLN 43.A NE2 ASP 39.A OD1 no hydrogen 3.221 N/A LYS 44.A N LEU 40.A O no hydrogen 3.026 N/A LEU 45.A N LEU 41.A O no hydrogen 2.884 N/A GLU 46.A N LYS 42.A O no hydrogen 2.987 N/A ASP 47.A N GLN 43.A O no hydrogen 2.913 N/A LEU 48.A N LYS 44.A O no hydrogen 2.939 N/A LYS 49.A N LEU 45.A O no hydrogen 2.908 N/A LYS 50.A N GLU 46.A O no hydrogen 2.956 N/A LYS 51.A N ASP 47.A O no hydrogen 2.891 N/A LYS 51.A NZ ASP 47.A OD1 no hydrogen 2.821 N/A GLU 52.A N LEU 48.A O no hydrogen 2.941 N/A GLU 53.A N LYS 50.A O no hydrogen 3.102 N/A GLN 54.A N LYS 51.A O no hydrogen 3.034 N/A