Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3us4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N VAL 29.A O no hydrogen 2.892 N/A HIS 7.A NE2 LYS 92.A O no hydrogen 2.677 N/A ILE 10.A N GLY 8.A O no hydrogen 3.079 N/A SER 11.A N GLU 14.A OE1 no hydrogen 3.130 N/A SER 11.A OG GLU 14.A OE1 no hydrogen 3.466 N/A GLU 14.A N SER 11.A OG no hydrogen 3.083 N/A ALA 15.A N SER 11.A O no hydrogen 2.911 N/A VAL 16.A N GLY 12.A O no hydrogen 3.036 N/A GLN 17.A N GLN 13.A O no hydrogen 3.044 N/A GLN 18.A N GLU 14.A O no hydrogen 2.891 N/A LEU 19.A N ALA 15.A O no hydrogen 3.131 N/A LEU 19.A N VAL 16.A O no hydrogen 3.186 N/A GLN 20.A N GLN 17.A O no hydrogen 3.343 N/A GLU 23.A N SER 44.A OG no hydrogen 3.037 N/A GLY 25.A N SER 44.A O no hydrogen 2.920 N/A LEU 26.A N GLU 23.A O no hydrogen 2.943 N/A PHE 27.A N ARG 90.A O no hydrogen 3.134 N/A LEU 28.A N CYS 42.A O no hydrogen 2.994 N/A VAL 29.A N TRP 5.A O no hydrogen 2.850 N/A ARG 30.A N VAL 40.A O no hydrogen 2.893 N/A ARG 30.A NE.B ILE 10.A O no hydrogen 2.532 N/A ARG 30.A NH1.A ILE 10.A O no hydrogen 3.322 N/A ARG 30.A NH1.B ILE 10.A O no hydrogen 2.798 N/A GLU 31.A N GLY 8.A O no hydrogen 2.865 N/A SER 32.A N ASP 38.A O no hydrogen 2.902 N/A HIS 35.A N SER 32.A OG no hydrogen 2.940 N/A ASP 38.A N HIS 35.A O no hydrogen 2.901 N/A TYR 39.A N VAL 54.A O no hydrogen 3.400 N/A VAL 40.A N ARG 30.A O no hydrogen 2.831 N/A LEU 41.A N TYR 52.A O no hydrogen 2.891 N/A CYS 42.A N LEU 28.A O no hydrogen 2.871 N/A CYS 42.A SG HIS 51.A ND1 no hydrogen 3.530 N/A VAL 43.A N ILE 50.A O no hydrogen 2.843 N/A SER 44.A N LEU 26.A O no hydrogen 2.886 N/A SER 44.A OG GLU 23.A O no hydrogen 3.239 N/A PHE 45.A N ASP 48.A O no hydrogen 2.866 N/A GLY 46.A N ASP 24.A OD1 no hydrogen 2.953 N/A ASP 48.A N PHE 45.A O no hydrogen 3.067 N/A VAL 49.A N ASP 48.A OD1.A no hydrogen 2.852 N/A ILE 50.A N VAL 43.A O no hydrogen 2.748 N/A TYR 52.A N LEU 41.A O no hydrogen 2.786 N/A ARG 53.A NE ASP 38.A OD2 no hydrogen 3.241 N/A ARG 53.A NH2 ASP 38.A OD2 no hydrogen 2.940 N/A VAL 54.A N TYR 39.A O no hydrogen 2.816 N/A LEU 55.A N THR 62.A O no hydrogen 2.815 N/A HIS 56.A ND1 ASP 38.A OD1 no hydrogen 2.687 N/A ARG 57.A N HIS 60.A O no hydrogen 2.728 N/A ARG 57.A NE.A HIS 56.A O no hydrogen 3.253 N/A ARG 57.A NH1.B HIS 56.A O no hydrogen 2.956 N/A ARG 57.A NH2.B GLU 65.A OE2 no hydrogen 3.378 N/A HIS 60.A N ARG 57.A O no hydrogen 2.959 N/A LEU 61.A N PHE 69.A O no hydrogen 2.758 N/A THR 62.A N LEU 55.A O no hydrogen 2.939 N/A THR 62.A OG1 VAL 67.A O no hydrogen 2.672 N/A GLU 65.A N THR 62.A OG1 no hydrogen 2.922 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.925 N/A VAL 67.A N ASP 64.A OD1 no hydrogen 2.835 N/A PHE 69.A N LEU 61.A O no hydrogen 2.801 N/A HIS 76.A N ASP 73.A O no hydrogen 3.012 N/A SER 78.A N VAL 74.A O no hydrogen 3.005 N/A SER 78.A N GLU 75.A O no hydrogen 3.199 N/A SER 78.A OG VAL 74.A O no hydrogen 2.707 N/A SER 78.A OG LEU 88.A O no hydrogen 3.555 N/A LYS 79.A N HIS 76.A O no hydrogen 2.841 N/A ASP 80.A N HIS 76.A O no hydrogen 3.098 N/A GLY 82.A N ASP 80.A OD2.A no hydrogen 2.947 N/A ILE 84.A N LYS 81.A O no hydrogen 2.912 N/A CYS 85.A N TYR 52.A OH no hydrogen 2.825 N/A CYS 85.A SG TYR 52.A OH no hydrogen 3.248 N/A LEU 88.A N TYR 77.A O no hydrogen 2.917 N/A VAL 89.A N GLY 25.A O no hydrogen 2.824 N/A ARG 90.A NE.A GLU 23.A OE2 no hydrogen 3.269 N/A ARG 90.A NE.B GLU 23.A OE1 no hydrogen 3.321 N/A ARG 90.A NE.B GLU 23.A OE2 no hydrogen 2.810 N/A ARG 90.A NH2.B GLU 23.A OE1 no hydrogen 2.507 N/A LYS 92.A N PHE 27.A O no hydrogen 2.872 N/A LYS 92.A NZ GLN 18.A OE1 no hydrogen 3.244 N/A LYS 92.A NZ ARG 93.A O no hydrogen 2.991 N/A LYS 94.A NZ HIS 7.A O no hydrogen 2.672 N/A