Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6j_2K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N VAL 51.A O no hydrogen 2.843 N/A ILE 12.A N ALA 49.A O no hydrogen 2.903 N/A ARG 13.A N VAL 77.A O no hydrogen 2.860 N/A LEU 15.A N GLY 47.A O no hydrogen 3.244 N/A MET 24.A N THR 20.A O no hydrogen 2.727 N/A TYR 25.A N ALA 21.A O no hydrogen 2.839 N/A ASP 26.A N GLU 22.A O no hydrogen 2.915 N/A ILE 27.A N GLU 23.A O no hydrogen 2.886 N/A PHE 28.A N MET 24.A O no hydrogen 3.021 N/A LYS 30.A N ILE 27.A O no hydrogen 3.091 N/A GLN 36.A N VAL 52.A O no hydrogen 3.021 N/A ARG 38.A N TYR 50.A O no hydrogen 2.972 N/A GLY 40.A N THR 48.A O no hydrogen 2.813 N/A ARG 46.A N THR 42.A O no hydrogen 2.719 N/A THR 48.A N THR 45.A O no hydrogen 3.225 N/A ALA 49.A N ILE 12.A O no hydrogen 2.893 N/A TYR 50.A N ARG 38.A O no hydrogen 2.858 N/A VAL 51.A N LEU 10.A O no hydrogen 3.015 N/A VAL 52.A N GLN 36.A O no hydrogen 2.989 N/A GLU 54.A N PRO 33.A O no hydrogen 2.945 N/A LYS 60.A N ILE 56.A O no hydrogen 2.822 N/A ASN 61.A N PHE 57.A O no hydrogen 2.939 N/A ALA 62.A N ASP 58.A O no hydrogen 2.965 N/A CYS 63.A N ALA 59.A O no hydrogen 2.769 N/A ASP 64.A N LYS 60.A O no hydrogen 2.889 N/A HIS 65.A N ASN 61.A O no hydrogen 2.994 N/A LEU 66.A N ALA 62.A O no hydrogen 2.840 N/A PHE 69.A N LEU 66.A O no hydrogen 2.779 N/A VAL 71.A N ARG 74.A O no hydrogen 2.773 N/A ARG 74.A N VAL 71.A O no hydrogen 2.677 N/A LEU 76.A N PHE 69.A O no hydrogen 3.081 N/A LEU 79.A N TYR 11.A O no hydrogen 2.947 N/A TYR 81.A N ILE 9.A O no hydrogen 3.253 N/A MET 90.A N PHE 87.A O no hydrogen 2.532 N/A LEU 99.A N LYS 95.A O no hydrogen 3.083 N/A LYS 100.A N GLU 96.A O no hydrogen 2.979 N/A LEU 101.A N GLU 97.A O no hydrogen 2.922 N/A LEU 102.A N GLN 98.A O no hydrogen 2.978 N/A LYS 103.A N LEU 99.A O no hydrogen 2.952 N/A GLU 104.A N LEU 101.A O no hydrogen 2.565 N/A LYS 105.A N LEU 101.A O no hydrogen 3.013 N/A