Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a7g_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 80.A O no hydrogen 2.667 N/A ILE 5.A N GLY 78.A O no hydrogen 2.716 N/A ILE 6.A N LEU 52.A O no hydrogen 2.820 N/A HIS 7.A N SER 76.A O no hydrogen 2.961 N/A LEU 8.A N VAL 50.A O no hydrogen 2.799 N/A LYS 9.A N SER 74.A O no hydrogen 2.786 N/A GLY 10.A N ALA 48.A O no hydrogen 2.950 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.939 N/A ILE 14.A N ASP 11.A OD1 no hydrogen 3.378 N/A LEU 15.A N ASP 11.A O no hydrogen 3.155 N/A LYS 16.A N ALA 12.A O no hydrogen 3.037 N/A CYS 17.A N ASN 13.A O no hydrogen 2.945 N/A CYS 17.A SG ASN 13.A O no hydrogen 3.621 N/A LEU 18.A N ILE 14.A O no hydrogen 2.999 N/A ARG 19.A N LEU 15.A O no hydrogen 2.840 N/A TYR 20.A N LYS 16.A O no hydrogen 3.100 N/A ARG 21.A N CYS 17.A O no hydrogen 3.044 N/A LEU 22.A N LEU 18.A O no hydrogen 2.956 N/A SER 23.A N TYR 20.A O no hydrogen 3.194 N/A SER 23.A OG TYR 20.A O no hydrogen 3.115 N/A LYS 24.A N ARG 21.A O no hydrogen 3.226 N/A TYR 25.A N LEU 22.A O no hydrogen 2.646 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.624 N/A LEU 28.A N TYR 25.A O no hydrogen 2.579 N/A GLU 30.A N THR 53.A O no hydrogen 3.028 N/A SER 33.A N THR 51.A O no hydrogen 2.766 N/A SER 33.A OG SER 34.A O no hydrogen 2.701 N/A SER 33.A OG THR 51.A O no hydrogen 3.497 N/A TRP 36.A N ILE 49.A O no hydrogen 2.906 N/A TRP 36.A NE1 THR 51.A OG1 no hydrogen 2.970 N/A THR 41.A N TRP 38.A O no hydrogen 2.867 N/A THR 41.A OG1 TRP 38.A O no hydrogen 2.469 N/A HIS 45.A ND1 ASP 11.A OD1 no hydrogen 3.166 N/A HIS 45.A ND1 ASP 11.A OD2 no hydrogen 3.145 N/A LYS 46.A N LYS 44.A O no hydrogen 2.807 N/A ALA 48.A N GLY 10.A O no hydrogen 3.130 N/A ILE 49.A N TRP 36.A O no hydrogen 2.621 N/A VAL 50.A N LEU 8.A O no hydrogen 2.952 N/A THR 51.A N SER 33.A OG no hydrogen 2.945 N/A LEU 52.A N ILE 6.A O no hydrogen 2.922 N/A THR 53.A N GLN 31.A O no hydrogen 2.942 N/A TYR 54.A N PRO 4.A O no hydrogen 3.062 N/A ILE 55.A N GLN 59.A OE1 no hydrogen 2.773 N/A GLN 59.A N SER 56.A OG no hydrogen 3.081 N/A GLN 59.A NE2 GLN 27.A O no hydrogen 2.536 N/A ARG 60.A N SER 56.A O no hydrogen 2.987 N/A ARG 60.A NH1 ILE 5.A O no hydrogen 3.169 N/A ARG 60.A NH1 GLY 78.A O no hydrogen 3.072 N/A ASP 61.A N THR 57.A O no hydrogen 2.843 N/A ASP 62.A N SER 58.A O no hydrogen 3.005 N/A PHE 63.A N GLN 59.A O no hydrogen 2.852 N/A LEU 64.A N ARG 60.A O no hydrogen 3.004 N/A ASN 65.A N ASP 61.A O no hydrogen 2.930 N/A THR 66.A N ASP 62.A O no hydrogen 3.044 N/A THR 66.A N PHE 63.A O no hydrogen 3.146 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.583 N/A VAL 67.A N PHE 63.A O no hydrogen 2.886 N/A VAL 73.A N PRO 70.A O no hydrogen 3.239 N/A SER 74.A N LYS 9.A O no hydrogen 2.769 N/A SER 76.A N HIS 7.A O no hydrogen 3.048 N/A GLY 78.A N ILE 5.A O no hydrogen 3.242 N/A MET 80.A N THR 3.A O no hydrogen 2.955 N/A ILE 82.A N ALA 1.A O no hydrogen 2.640 N/A