Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k6q_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 14.A O no hydrogen 2.926 N/A PHE 3.A N SER 64.A O no hydrogen 3.010 N/A VAL 4.A N ILE 12.A O no hydrogen 2.878 N/A LYS 5.A N LEU 66.A O no hydrogen 2.911 N/A THR 6.A N LYS 10.A O no hydrogen 3.307 N/A GLY 9.A N THR 6.A O no hydrogen 2.890 N/A ILE 12.A N VAL 4.A O no hydrogen 2.959 N/A LEU 14.A N ILE 2.A O no hydrogen 2.886 N/A ASP 20.A N GLU 17.A O no hydrogen 2.948 N/A THR 21.A OG1 ARG 53.A O no hydrogen 3.254 N/A VAL 25.A N THR 21.A O no hydrogen 3.421 N/A LYS 26.A N ILE 22.A O no hydrogen 2.877 N/A ALA 27.A N GLU 23.A O no hydrogen 2.939 N/A LYS 28.A N ASN 24.A O no hydrogen 2.846 N/A ILE 29.A N VAL 25.A O no hydrogen 2.887 N/A GLN 30.A N LYS 26.A O no hydrogen 2.933 N/A ASP 31.A N ALA 27.A O no hydrogen 2.868 N/A LYS 32.A N LYS 28.A O no hydrogen 3.024 N/A GLU 33.A N ILE 29.A O no hydrogen 2.933 N/A GLY 34.A N GLN 30.A O no hydrogen 2.466 N/A GLN 40.A N PRO 37.A O no hydrogen 3.212 N/A ARG 41.A N VAL 69.A O no hydrogen 2.873 N/A ARG 41.A NE GLN 48.A OE1 no hydrogen 2.559 N/A ARG 41.A NH2 GLN 48.A OE1 no hydrogen 2.705 N/A ILE 43.A N HIS 67.A O no hydrogen 2.895 N/A PHE 44.A N LYS 47.A O no hydrogen 2.771 N/A LYS 47.A N PHE 44.A O no hydrogen 2.746 N/A LEU 49.A N LEU 42.A O no hydrogen 3.058 N/A GLU 50.A N TYR 58.A OH no hydrogen 2.595 N/A ARG 53.A N GLU 50.A O no hydrogen 3.101 N/A THR 54.A OG1 SER 19.A O no hydrogen 3.228 N/A THR 54.A OG1 ASP 20.A O no hydrogen 2.329 N/A LEU 55.A N ASP 20.A O no hydrogen 2.984 N/A ASP 57.A N THR 54.A O no hydrogen 3.150 N/A TYR 58.A N LEU 55.A O no hydrogen 3.075 N/A ASN 59.A N SER 56.A O no hydrogen 3.282 N/A GLU 63.A N GLN 1.A O no hydrogen 3.306 N/A LEU 66.A N PHE 3.A O no hydrogen 2.855 N/A HIS 67.A N ILE 43.A O no hydrogen 2.931 N/A LEU 68.A N LYS 5.A O no hydrogen 2.885 N/A VAL 69.A N ARG 41.A O no hydrogen 2.901 N/A ARG 71.A N GLN 39.A O no hydrogen 2.503 N/A