Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjr_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N GLY 5.A O no hydrogen 2.927 N/A GLU 10.A N LYS 6.A O no hydrogen 2.891 N/A LEU 11.A N ARG 7.A O no hydrogen 2.901 N/A LEU 13.A N THR 8.A O no hydrogen 3.313 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.889 N/A ILE 28.A N THR 24.A O no hydrogen 2.962 N/A ALA 29.A N ASP 25.A O no hydrogen 2.864 N/A ALA 30.A N GLY 26.A O no hydrogen 2.923 N/A LEU 31.A N GLN 27.A O no hydrogen 2.987 N/A PHE 32.A N ILE 28.A O no hydrogen 2.884 N/A VAL 33.A N ALA 29.A O no hydrogen 2.882 N/A VAL 34.A N ALA 30.A O no hydrogen 3.027 N/A ALA 35.A N LEU 31.A O no hydrogen 2.899 N/A LEU 36.A N PHE 32.A O no hydrogen 2.830 N/A VAL 37.A N VAL 33.A O no hydrogen 2.990 N/A VAL 38.A N VAL 34.A O no hydrogen 2.942 N/A LEU 39.A N ALA 35.A O no hydrogen 2.841 N/A ILE 40.A N LEU 36.A O no hydrogen 2.941 N/A ALA 41.A N VAL 37.A O no hydrogen 3.002 N/A ALA 42.A N VAL 38.A O no hydrogen 2.819 N/A VAL 43.A N LEU 39.A O no hydrogen 2.892 N/A ASP 44.A N ILE 40.A O no hydrogen 3.031 N/A LEU 45.A N ALA 41.A O no hydrogen 2.890 N/A ALA 46.A N ALA 42.A O no hydrogen 2.843 N/A ARG 47.A N VAL 43.A O no hydrogen 2.961 N/A SER 48.A N ASP 44.A O no hydrogen 2.954 N/A SER 48.A OG ASP 44.A O no hydrogen 3.240 N/A LEU 49.A N LEU 45.A O no hydrogen 2.873 N/A TYR 50.A N ALA 46.A O no hydrogen 2.878 N/A PHE 51.A N ARG 47.A O no hydrogen 2.993 N/A GLY 52.A N SER 48.A O no hydrogen 2.892 N/A LYS 57.A N GLN 54.A O no hydrogen 3.351 N/A LYS 59.A N ASN 56.A O no hydrogen 2.859 N/A THR 60.A N LYS 57.A O no hydrogen 3.274 N/A ALA 61.A N LYS 57.A O no hydrogen 2.868 N/A LYS 72.A N THR 68.A O no hydrogen 2.894 N/A ARG 73.A N PRO 69.A O no hydrogen 2.893 N/A LEU 74.A N PHE 70.A O no hydrogen 2.887 N/A ILE 75.A N MET 71.A O no hydrogen 2.910 N/A GLU 76.A N LYS 72.A O no hydrogen 2.895 N/A ASN 77.A N ARG 73.A O no hydrogen 2.876 N/A GLY 78.A N LEU 74.A O no hydrogen 2.899 N/A