Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wao_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 5.A O no hydrogen 2.440 N/A LYS 7.A NZ LYS 7.A O no hydrogen 3.352 N/A GLN 10.A NE2 GLU 27.A OE2 no hydrogen 3.160 N/A ASP 11.A N LYS 7.A O no hydrogen 3.222 N/A LEU 12.A N LYS 8.A O no hydrogen 3.152 N/A LEU 12.A N LEU 9.A O no hydrogen 3.131 N/A VAL 13.A N LEU 9.A O no hydrogen 3.318 N/A ARG 14.A N GLN 10.A O no hydrogen 3.116 N/A ARG 14.A NH1 ASP 11.A OD1 no hydrogen 3.176 N/A GLU 15.A N ASP 11.A O no hydrogen 3.273 N/A ASP 17.A N VAL 13.A O no hydrogen 2.881 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.249 N/A GLU 27.A N ASP 23.A O no hydrogen 2.931 N/A GLU 28.A N GLU 24.A O no hydrogen 2.936 N/A MET 29.A N ASP 25.A O no hydrogen 2.932 N/A LEU 30.A N VAL 26.A O no hydrogen 2.913 N/A LEU 31.A N GLU 27.A O no hydrogen 2.934 N/A GLN 32.A N GLU 28.A O no hydrogen 2.940 N/A ILE 33.A N MET 29.A O no hydrogen 2.910 N/A ALA 34.A N LEU 30.A O no hydrogen 2.926 N/A ASP 35.A N LEU 31.A O no hydrogen 2.936 N/A ASP 36.A N GLN 32.A O no hydrogen 2.914 N/A PHE 37.A N ILE 33.A O no hydrogen 2.902 N/A ILE 38.A N ALA 34.A O no hydrogen 2.934 N/A GLU 39.A N ASP 35.A O no hydrogen 2.947 N/A SER 40.A N ASP 36.A O no hydrogen 2.919 N/A SER 40.A OG ASP 36.A O no hydrogen 3.304 N/A SER 40.A OG PHE 37.A O no hydrogen 2.934 N/A VAL 41.A N PHE 37.A O no hydrogen 2.924 N/A VAL 42.A N ILE 38.A O no hydrogen 2.930 N/A THR 43.A N GLU 39.A O no hydrogen 2.911 N/A THR 43.A OG1 SER 40.A O no hydrogen 2.995 N/A ALA 44.A N SER 40.A O no hydrogen 2.960 N/A ALA 45.A N VAL 41.A O no hydrogen 2.918 N/A CYS 46.A N VAL 42.A O no hydrogen 2.921 N/A CYS 46.A SG VAL 42.A O no hydrogen 3.385 N/A GLN 47.A N THR 43.A O no hydrogen 2.978 N/A LEU 48.A N ALA 44.A O no hydrogen 3.035 N/A ALA 49.A N ALA 45.A O no hydrogen 2.949 N/A ARG 50.A N CYS 46.A O no hydrogen 2.911 N/A ARG 50.A NH2 ARG 50.A O no hydrogen 3.377 N/A HIS 51.A N GLN 47.A O no hydrogen 3.075 N/A ARG 52.A N LEU 48.A O no hydrogen 2.964 N/A ARG 52.A NE ASP 61.A OD1 no hydrogen 3.135 N/A LYS 53.A N ARG 50.A O no hydrogen 2.796 N/A SER 54.A N ALA 49.A O no hydrogen 2.897 N/A ASP 61.A N GLU 58.A O no hydrogen 3.011 N/A GLN 63.A N VAL 59.A O no hydrogen 2.582 N/A LEU 64.A N LYS 60.A O no hydrogen 3.048 N/A LEU 66.A N VAL 62.A O no hydrogen 3.371 N/A GLU 67.A N GLN 63.A O no hydrogen 3.286 N/A ARG 68.A N LEU 64.A O no hydrogen 3.188 N/A GLN 69.A N HIS 65.A O no hydrogen 3.229 N/A TRP 70.A N LEU 66.A O no hydrogen 3.092 N/A MET 72.A N LEU 66.A O no hydrogen 3.252 N/A