Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu1_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 3.186 N/A ILE 6.A N ILE 3.A O no hydrogen 2.940 N/A ILE 8.A N ALA 1.A O no hydrogen 2.859 N/A ALA 14.A N GLU 40.A O no hydrogen 3.225 N/A ALA 17.A N HIS 13.A O no hydrogen 2.753 N/A LEU 18.A N ALA 14.A O no hydrogen 2.795 N/A THR 19.A N VAL 15.A O no hydrogen 3.125 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.321 N/A SER 20.A N ALA 17.A O no hydrogen 3.008 N/A SER 20.A OG ALA 17.A O no hydrogen 2.830 N/A ILE 21.A N LEU 18.A O no hydrogen 2.750 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.256 N/A VAL 24.A N ILE 21.A O no hydrogen 3.029 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.647 N/A SER 29.A N GLY 25.A O no hydrogen 3.200 N/A SER 29.A OG VAL 15.A O no hydrogen 2.810 N/A LYS 30.A N LYS 26.A O no hydrogen 2.870 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 2.528 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 3.067 N/A ALA 31.A N THR 27.A O no hydrogen 2.927 N/A ILE 32.A N ARG 28.A O no hydrogen 2.857 N/A LEU 33.A N SER 29.A O no hydrogen 2.957 N/A ALA 34.A N LYS 30.A O no hydrogen 2.952 N/A ALA 35.A N ALA 31.A O no hydrogen 2.893 N/A ALA 36.A N ILE 32.A O no hydrogen 2.910 N/A GLY 37.A N LEU 33.A O no hydrogen 2.787 N/A ILE 38.A N LEU 33.A O no hydrogen 3.134 N/A LYS 43.A N GLU 46.A OE1 no hydrogen 2.908 N/A ILE 44.A N ASP 10.A O no hydrogen 3.317 N/A SER 45.A N ASP 10.A O no hydrogen 3.526 N/A ILE 52.A N SER 48.A O no hydrogen 3.325 N/A ASP 53.A N GLU 49.A O no hydrogen 2.862 N/A THR 54.A N GLY 50.A O no hydrogen 2.974 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.848 N/A THR 54.A OG1 ASP 53.A OD1 no hydrogen 2.811 N/A LEU 55.A N GLN 51.A O no hydrogen 2.922 N/A ARG 56.A N ILE 52.A O no hydrogen 2.883 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.636 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.043 N/A ASP 57.A N ASP 53.A O no hydrogen 3.021 N/A GLU 58.A N THR 54.A O no hydrogen 2.945 N/A VAL 59.A N LEU 55.A O no hydrogen 2.898 N/A ALA 60.A N ARG 56.A O no hydrogen 2.872 N/A LYS 61.A N ASP 57.A O no hydrogen 3.133 N/A LYS 61.A N GLU 58.A O no hydrogen 3.023 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.421 N/A PHE 62.A N VAL 59.A O no hydrogen 2.708 N/A ASP 67.A N VAL 64.A O no hydrogen 3.128 N/A ARG 69.A N GLU 65.A O no hydrogen 2.886 N/A ARG 70.A N GLY 66.A O no hydrogen 2.994 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 3.397 N/A GLU 71.A N ASP 67.A O no hydrogen 2.902 N/A ILE 72.A N LEU 68.A O no hydrogen 2.873 N/A SER 73.A N ARG 69.A O no hydrogen 2.982 N/A MET 74.A N ARG 70.A O no hydrogen 2.841 N/A SER 75.A N GLU 71.A O no hydrogen 2.944 N/A SER 75.A OG GLU 71.A O no hydrogen 3.459 N/A SER 75.A OG ILE 72.A O no hydrogen 2.486 N/A ILE 76.A N ILE 72.A O no hydrogen 3.040 N/A LYS 77.A N SER 73.A O no hydrogen 2.859 N/A ARG 78.A N MET 74.A O no hydrogen 2.862 N/A LEU 79.A N SER 75.A O no hydrogen 3.044 N/A MET 80.A N ILE 76.A O no hydrogen 2.933 N/A ASP 81.A N LYS 77.A O no hydrogen 2.893 N/A LEU 82.A N ARG 78.A O no hydrogen 2.966 N/A GLY 83.A N LEU 79.A O no hydrogen 3.294 N/A GLY 83.A N MET 80.A O no hydrogen 3.147 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.925 N/A LEU 88.A N CYS 84.A O no hydrogen 2.897 N/A ARG 89.A N TYR 85.A O no hydrogen 2.909 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.216 N/A HIS 90.A N ARG 86.A O no hydrogen 2.874 N/A ARG 91.A N GLY 87.A O no hydrogen 2.957 N/A ARG 92.A N LEU 88.A O no hydrogen 2.910 N/A GLY 93.A N ARG 89.A O no hydrogen 2.875 N/A LEU 94.A N ARG 89.A O no hydrogen 3.273 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.923 N/A ARG 106.A NH2 PRO 111.A O no hydrogen 3.374 N/A LYS 109.A N ALA 105.A O no hydrogen 2.935 N/A