Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qxd_63.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 3.A O no hydrogen 3.039 N/A ILE 8.A N PRO 4.A O no hydrogen 2.909 N/A ARG 9.A N LEU 5.A O no hydrogen 2.899 N/A LEU 10.A N ASP 6.A O no hydrogen 2.897 N/A ASP 13.A N LEU 30.A O no hydrogen 3.148 N/A ILE 16.A N GLY 28.A O no hydrogen 2.883 N/A TYR 17.A N ALA 83.A O no hydrogen 2.898 N/A VAL 18.A N LEU 26.A O no hydrogen 2.852 N/A LYS 19.A N LEU 81.A O no hydrogen 2.870 N/A MET 20.A N ARG 24.A O no hydrogen 2.899 N/A ARG 21.A N GLY 78.A O no hydrogen 2.888 N/A GLU 25.A N THR 47.A O no hydrogen 2.917 N/A LEU 26.A N VAL 18.A O no hydrogen 2.903 N/A ARG 27.A N GLU 45.A O no hydrogen 2.893 N/A GLY 28.A N ILE 16.A O no hydrogen 2.955 N/A HIS 31.A N ILE 40.A O no hydrogen 3.039 N/A ALA 32.A N ILE 40.A O no hydrogen 2.918 N/A MET 39.A N VAL 74.A O no hydrogen 2.910 N/A ILE 40.A N ALA 32.A O no hydrogen 2.894 N/A LEU 41.A N LEU 72.A O no hydrogen 2.899 N/A GLY 42.A N ARG 29.A O no hydrogen 3.168 N/A ASP 43.A N PRO 70.A O no hydrogen 2.486 N/A VAL 44.A N ILE 69.A O no hydrogen 2.905 N/A GLU 45.A N ARG 27.A O no hydrogen 2.896 N/A GLU 46.A N ARG 67.A O no hydrogen 2.877 N/A THR 47.A N GLU 25.A O no hydrogen 2.875 N/A VAL 48.A N THR 65.A O no hydrogen 2.895 N/A THR 49.A N ASP 23.A O no hydrogen 3.061 N/A THR 50.A N LYS 63.A O no hydrogen 2.896 N/A GLU 52.A N ILE 61.A O no hydrogen 2.893 N/A ASP 54.A N GLU 59.A O no hydrogen 3.075 N/A ILE 61.A N GLU 52.A O no hydrogen 2.902 N/A LYS 63.A N THR 50.A O no hydrogen 2.905 N/A THR 65.A N VAL 48.A O no hydrogen 2.903 N/A ARG 67.A N GLU 46.A O no hydrogen 2.909 N/A ILE 69.A N VAL 44.A O no hydrogen 2.910 N/A LEU 72.A N LEU 41.A O no hydrogen 2.908 N/A VAL 74.A N MET 39.A O no hydrogen 2.891 N/A VAL 80.A N LYS 19.A O no hydrogen 2.877 N/A LEU 81.A N LYS 19.A O no hydrogen 2.938 N/A ALA 83.A N TYR 17.A O no hydrogen 2.903 N/A