Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 3.A OG no hydrogen 3.035 N/A ILE 7.A N SER 3.A O no hydrogen 2.979 N/A THR 8.A N SER 4.A O no hydrogen 3.000 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.990 N/A GLN 9.A N GLU 5.A O no hydrogen 3.112 N/A VAL 10.A N VAL 6.A O no hydrogen 2.903 N/A ARG 11.A N ILE 7.A O no hydrogen 2.904 N/A ARG 11.A NE GLU 46.A OE2 no hydrogen 2.624 N/A SER 12.A N THR 8.A O no hydrogen 2.988 N/A SER 12.A OG GLN 16.A OE1 no hydrogen 3.119 N/A LEU 13.A N GLN 9.A O no hydrogen 2.999 N/A LEU 14.A N VAL 10.A O no hydrogen 2.929 N/A ASN 15.A N ARG 11.A O no hydrogen 2.830 N/A GLN 16.A N SER 12.A O no hydrogen 3.056 N/A GLY 17.A N LEU 14.A O no hydrogen 2.922 N/A TYR 18.A N LEU 13.A O no hydrogen 3.038 N/A ARG 19.A N ILE 70.A O.A no hydrogen 2.904 N/A ARG 19.A N ILE 70.A O.B no hydrogen 2.860 N/A GLY 21.A N LEU 68.A O no hydrogen 2.994 N/A GLU 23.A N ARG 66.A O no hydrogen 3.020 N/A HIS 24.A N GLN 36.A O no hydrogen 2.849 N/A HIS 24.A ND1 GLU 63.A OE1 no hydrogen 2.645 N/A ALA 25.A N TYR 64.A O no hydrogen 2.933 N/A ARG 29.A N ASP 26.A OD1 no hydrogen 2.815 N/A PHE 30.A N ASP 26.A O no hydrogen 2.847 N/A THR 32.A N ARG 29.A O no hydrogen 3.214 N/A THR 32.A OG1 ARG 29.A O no hydrogen 3.401 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.847 N/A SER 33.A N PHE 30.A O no hydrogen 2.952 N/A SER 34.A N ARG 29.A O no hydrogen 2.921 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.847 N/A GLN 36.A N HIS 24.A O no hydrogen 3.035 N/A CYS 38.A N THR 22.A O no hydrogen 2.951 N/A SER 43.A OG ASN 45.A O no hydrogen 3.564 N/A ASN 45.A N SER 43.A OG no hydrogen 3.127 N/A GLN 48.A N ASN 45.A OD1 no hydrogen 2.962 N/A VAL 49.A N ASN 45.A O no hydrogen 2.885 N/A LEU 50.A N GLU 46.A O no hydrogen 2.875 N/A SER 51.A N ARG 47.A O no hydrogen 2.958 N/A GLU 52.A N GLN 48.A O no hydrogen 2.880 N/A LEU 53.A N.A VAL 49.A O no hydrogen 2.899 N/A LEU 53.A N.B VAL 49.A O no hydrogen 2.896 N/A GLU 54.A N LEU 50.A O no hydrogen 3.014 N/A ASN 55.A N SER 51.A O no hydrogen 3.055 N/A CYS 56.A N GLU 52.A O no hydrogen 2.946 N/A CYS 56.A SG THR 22.A OG1 no hydrogen 3.436 N/A CYS 56.A SG HIS 60.A ND1 no hydrogen 3.876 N/A LEU 57.A N LEU 53.A O.A no hydrogen 3.034 N/A LEU 57.A N LEU 53.A O.B no hydrogen 3.084 N/A SER 58.A N GLU 54.A O no hydrogen 3.058 N/A SER 58.A OG GLU 54.A O no hydrogen 3.513 N/A SER 58.A OG ASN 55.A O no hydrogen 3.197 N/A GLU 59.A N ASN 55.A O no hydrogen 2.941 N/A HIS 60.A N LEU 57.A O no hydrogen 3.162 N/A HIS 60.A ND1 CYS 56.A O no hydrogen 2.802 N/A GLU 63.A N HIS 60.A O no hydrogen 3.035 N/A TYR 64.A N ALA 25.A O no hydrogen 2.863 N/A VAL 65.A N GLN 84.A O no hydrogen 3.048 N/A ARG 66.A N GLU 23.A O no hydrogen 2.896 N/A ARG 66.A NE GLU 23.A OE2 no hydrogen 2.804 N/A ARG 66.A NH2 GLU 23.A OE2 no hydrogen 2.831 N/A LEU 67.A N ALA 81.A O no hydrogen 2.811 N/A LEU 68.A N GLY 21.A O no hydrogen 2.773 N/A GLY 69.A N PHE 79.A O no hydrogen 2.935 N/A ILE 70.A N.A ARG 19.A O no hydrogen 2.807 N/A ILE 70.A N.B ARG 19.A O no hydrogen 2.792 N/A ASP 71.A N SER 76.A O no hydrogen 2.887 N/A ASN 73.A N ASP 71.A OD2 no hydrogen 2.847 N/A THR 74.A N ASP 71.A OD2 no hydrogen 3.327 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.087 N/A ARG 75.A N ASP 71.A O no hydrogen 2.740 N/A SER 76.A N THR 74.A OG1 no hydrogen 3.290 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.087 N/A ARG 77.A NH1 GLU 23.A OE2 no hydrogen 2.854 N/A ARG 77.A NH1 GLU 80.A OE2 no hydrogen 2.914 N/A ARG 77.A NH2 GLU 23.A OE1 no hydrogen 2.919 N/A VAL 78.A N GLY 69.A O no hydrogen 2.844 N/A ALA 81.A N LEU 67.A O no hydrogen 2.904 N/A ILE 83.A N VAL 65.A O no hydrogen 2.889 N/A GLN 84.A N VAL 65.A O no hydrogen 3.314 N/A GLN 84.A NE2 LEU 57.A O no hydrogen 3.115 N/A GLN 84.A NE2 HIS 60.A O no hydrogen 3.064 N/A