Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.395 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.487 N/A LEU 12.A N GLY 8.A O no hydrogen 3.401 N/A ARG 13.A N THR 9.A O no hydrogen 2.924 N/A GLU 14.A N VAL 10.A O no hydrogen 2.861 N/A ILE 15.A N ALA 11.A O no hydrogen 2.908 N/A ARG 16.A N LEU 12.A O no hydrogen 2.946 N/A ARG 17.A N ARG 13.A O no hydrogen 2.893 N/A TYR 18.A N GLU 14.A O no hydrogen 2.883 N/A GLN 19.A N ILE 15.A O no hydrogen 2.914 N/A LYS 20.A N ARG 16.A O no hydrogen 3.368 N/A SER 21.A OG ARG 17.A O no hydrogen 3.373 N/A SER 21.A OG TYR 18.A O no hydrogen 3.407 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.887 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.403 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.197 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.597 N/A PHE 31.A N ARG 27.A O no hydrogen 3.373 N/A GLN 32.A N LYS 28.A O no hydrogen 2.886 N/A ARG 33.A N LEU 29.A O no hydrogen 2.897 N/A LEU 34.A N PRO 30.A O no hydrogen 2.921 N/A VAL 35.A N PHE 31.A O no hydrogen 2.915 N/A ARG 36.A N GLN 32.A O no hydrogen 2.945 N/A ARG 36.A NE GLN 32.A OE1 no hydrogen 3.259 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.930 N/A GLU 37.A N ARG 33.A O no hydrogen 2.888 N/A ILE 38.A N LEU 34.A O no hydrogen 2.925 N/A ALA 39.A N VAL 35.A O no hydrogen 2.989 N/A GLN 40.A N GLU 37.A O no hydrogen 2.953 N/A PHE 42.A N ALA 39.A O no hydrogen 3.229 N/A ALA 52.A N GLN 49.A O no hydrogen 2.520 N/A MET 54.A N SER 50.A O no hydrogen 3.461 N/A ALA 55.A N SER 51.A O no hydrogen 2.872 N/A LEU 56.A N ALA 52.A O no hydrogen 2.897 N/A GLN 57.A N VAL 53.A O no hydrogen 2.911 N/A GLU 58.A N MET 54.A O no hydrogen 2.867 N/A ALA 59.A N ALA 55.A O no hydrogen 2.921 N/A SER 60.A N LEU 56.A O no hydrogen 2.867 N/A SER 60.A OG LEU 56.A O no hydrogen 3.062 N/A SER 60.A OG GLN 57.A O no hydrogen 3.049 N/A GLU 61.A N GLN 57.A O no hydrogen 2.899 N/A ALA 62.A N GLU 58.A O no hydrogen 2.957 N/A TYR 63.A N ALA 59.A O no hydrogen 2.872 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.752 N/A LEU 64.A N SER 60.A O no hydrogen 2.876 N/A VAL 65.A N GLU 61.A O no hydrogen 2.874 N/A ALA 66.A N ALA 62.A O no hydrogen 2.949 N/A LEU 67.A N TYR 63.A O no hydrogen 2.860 N/A PHE 68.A N LEU 64.A O no hydrogen 2.854 N/A GLU 69.A N VAL 65.A O no hydrogen 2.916 N/A ASP 70.A N ALA 66.A O no hydrogen 2.981 N/A THR 71.A N LEU 67.A O no hydrogen 2.816 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.542 N/A ASN 72.A N PHE 68.A O no hydrogen 2.856 N/A LEU 73.A N GLU 69.A O no hydrogen 2.971 N/A CYS 74.A N ASP 70.A O no hydrogen 2.917 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.444 N/A ALA 75.A N THR 71.A O no hydrogen 2.870 N/A ILE 76.A N ASN 72.A O no hydrogen 2.904 N/A HIS 77.A N LEU 73.A O no hydrogen 2.907 N/A ALA 78.A N CYS 74.A O no hydrogen 3.157 N/A ALA 78.A N ALA 75.A O no hydrogen 3.171 N/A LYS 79.A N ILE 76.A O no hydrogen 3.164 N/A ARG 80.A N ALA 75.A O no hydrogen 2.992 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.887 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.140 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.437 N/A ASP 87.A N MET 84.A O no hydrogen 2.782 N/A ILE 88.A N MET 84.A O no hydrogen 3.292 N/A GLN 89.A N PRO 85.A O no hydrogen 2.904 N/A LEU 90.A N LYS 86.A O no hydrogen 2.894 N/A ALA 91.A N ASP 87.A O no hydrogen 2.913 N/A ARG 92.A N ILE 88.A O no hydrogen 2.905 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.430 N/A ARG 93.A N GLN 89.A O no hydrogen 2.884 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.845 N/A ILE 94.A N LEU 90.A O no hydrogen 2.909 N/A ARG 95.A N ALA 91.A O no hydrogen 2.897 N/A ARG 95.A NE GLU 97.A OE2 no hydrogen 2.965 N/A GLY 96.A N ARG 93.A O no hydrogen 3.269 N/A GLU 97.A N ARG 92.A O no hydrogen 2.828 N/A