Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mqf_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.916 N/A MET 8.A N VAL 4.A O no hydrogen 2.881 N/A LYS 9.A N ARG 5.A O no hydrogen 2.914 N/A LEU 10.A N LEU 7.A O no hydrogen 3.089 N/A HIS 12.A N ILE 29.A O no hydrogen 2.611 N/A GLU 13.A N LEU 10.A O no hydrogen 3.316 N/A VAL 15.A N GLY 27.A O no hydrogen 2.988 N/A THR 16.A N ILE 69.A O no hydrogen 3.138 N/A ILE 17.A N VAL 25.A O no hydrogen 2.413 N/A GLU 18.A N TYR 67.A O no hydrogen 3.457 N/A LEU 19.A N THR 23.A O no hydrogen 2.493 N/A LYS 20.A N ASN 64.A O no hydrogen 2.852 N/A GLY 22.A N LEU 19.A O no hydrogen 2.859 N/A GLN 24.A N THR 46.A O no hydrogen 2.486 N/A VAL 25.A N ILE 17.A O no hydrogen 2.368 N/A HIS 26.A N LYS 44.A O no hydrogen 2.966 N/A GLY 27.A N VAL 15.A O no hydrogen 3.146 N/A THR 28.A N LYS 41.A O no hydrogen 3.098 N/A ILE 29.A N GLU 13.A O no hydrogen 2.806 N/A THR 30.A N HIS 39.A O no hydrogen 2.864 N/A MET 36.A N ASP 33.A O no hydrogen 3.342 N/A THR 38.A N ILE 60.A O no hydrogen 2.832 N/A HIS 39.A N GLY 31.A O no hydrogen 3.399 N/A LEU 40.A N LEU 58.A O no hydrogen 2.762 N/A LYS 41.A N THR 28.A O no hydrogen 2.914 N/A ALA 42.A N GLU 56.A O no hydrogen 2.879 N/A VAL 43.A N LEU 55.A O no hydrogen 2.747 N/A LYS 44.A N HIS 26.A O no hydrogen 2.796 N/A MET 45.A N VAL 53.A O no hydrogen 2.750 N/A THR 46.A N GLN 24.A O no hydrogen 2.727 N/A ARG 50.A N LEU 47.A O no hydrogen 3.122 N/A VAL 53.A N MET 45.A O no hydrogen 2.719 N/A LEU 55.A N VAL 43.A O no hydrogen 2.717 N/A LEU 58.A N LEU 40.A O no hydrogen 3.024 N/A ILE 60.A N THR 38.A O no hydrogen 2.694 N/A ARG 66.A N GLU 18.A O no hydrogen 2.927 N/A ILE 69.A N THR 16.A O no hydrogen 2.708 N/A LEU 76.A N LEU 74.A O no hydrogen 3.086 N/A THR 78.A N PRO 75.A O no hydrogen 3.145 N/A LEU 79.A N PRO 75.A O no hydrogen 3.376 N/A LEU 80.A N LEU 76.A O no hydrogen 2.919 N/A