Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N MET 2.A O no hydrogen 2.967 N/A ASN 7.A N GLU 3.A O no hydrogen 3.178 N/A ARG 8.A N ALA 4.A O no hydrogen 3.002 N/A ARG 8.A NH2 LYS 65.A O no hydrogen 3.104 N/A ILE 9.A N VAL 5.A O no hydrogen 2.852 N/A VAL 10.A N GLN 6.A O no hydrogen 3.049 N/A GLU 11.A N ASN 7.A O no hydrogen 2.854 N/A ALA 12.A N ARG 8.A O no hydrogen 2.874 N/A ALA 13.A N ILE 9.A O no hydrogen 2.937 N/A GLU 14.A N VAL 10.A O no hydrogen 3.005 N/A VAL 16.A N ALA 13.A O no hydrogen 3.189 N/A VAL 19.A N VAL 16.A O no hydrogen 3.200 N/A ARG 20.A N GLY 41.A O no hydrogen 2.790 N/A ARG 20.A NH1 ARG 79.A O no hydrogen 2.719 N/A ILE 23.A N ILE 39.A O no hydrogen 2.833 N/A HIS 24.A N ILE 39.A O no hydrogen 3.330 N/A ARG 26.A N ASP 37.A O no hydrogen 3.002 N/A ARG 26.A NE ASP 37.A OD1 no hydrogen 2.761 N/A ARG 26.A NE ASP 37.A OD2 no hydrogen 3.257 N/A ARG 28.A N TRP 35.A O no hydrogen 2.928 N/A ARG 28.A NH1 TYR 29.A O no hydrogen 3.068 N/A VAL 30.A N ASP 33.A O no hydrogen 2.924 N/A ASP 33.A N VAL 30.A O no hydrogen 3.244 N/A ILE 34.A N ARG 68.A O no hydrogen 2.814 N/A TRP 35.A N ARG 28.A O no hydrogen 3.011 N/A TRP 35.A NE1 GLU 70.A OE1 no hydrogen 2.871 N/A ALA 36.A N SER 71.A O no hydrogen 3.002 N/A ASP 37.A N ARG 26.A O no hydrogen 3.029 N/A MET 38.A N HIS 73.A O no hydrogen 2.897 N/A ILE 39.A N HIS 24.A O no hydrogen 3.007 N/A ILE 40.A N SER 75.A O no hydrogen 2.872 N/A GLY 41.A N GLY 21.A O no hydrogen 3.008 N/A VAL 42.A N ASP 77.A O no hydrogen 2.972 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.833 N/A ASN 46.A N ASP 43.A O no hydrogen 3.204 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.879 N/A ALA 51.A N THR 47.A O no hydrogen 2.846 N/A HIS 52.A N VAL 48.A O no hydrogen 2.910 N/A HIS 52.A ND1 GLU 56.A OE2 no hydrogen 2.860 N/A GLU 53.A N GLU 49.A O no hydrogen 3.226 N/A ILE 54.A N GLN 50.A O no hydrogen 3.333 N/A CYS 55.A N ALA 51.A O no hydrogen 3.017 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.513 N/A CYS 55.A SG VAL 74.A O no hydrogen 3.568 N/A GLU 56.A N HIS 52.A O no hydrogen 2.939 N/A ALA 57.A N GLU 53.A O no hydrogen 2.899 N/A VAL 58.A N ILE 54.A O no hydrogen 2.825 N/A GLN 59.A N CYS 55.A O no hydrogen 2.820 N/A GLN 59.A NE2 LEU 72.A O no hydrogen 2.555 N/A ALA 60.A N GLU 56.A O no hydrogen 2.949 N/A ALA 61.A N ALA 57.A O no hydrogen 2.965 N/A VAL 62.A N VAL 58.A O no hydrogen 3.028 N/A CYS 63.A N GLN 59.A O no hydrogen 3.200 N/A GLY 64.A N ALA 60.A O no hydrogen 2.958 N/A LYS 65.A N ALA 61.A O no hydrogen 3.246 N/A LYS 65.A N VAL 62.A O no hydrogen 2.979 N/A ILE 66.A N VAL 62.A O no hydrogen 2.979 N/A ARG 68.A NH1 TYR 29.A OH no hydrogen 3.025 N/A ILE 69.A N ILE 66.A O no hydrogen 3.487 N/A GLU 70.A N ILE 34.A O no hydrogen 2.953 N/A HIS 73.A N ALA 36.A O no hydrogen 2.947 N/A SER 75.A N MET 38.A O no hydrogen 3.038 N/A ASP 77.A N ILE 40.A O no hydrogen 2.789 N/A ARG 79.A N VAL 42.A O no hydrogen 2.967 N/A ARG 79.A NH2 ASP 83.A O no hydrogen 2.979 N/A