Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A OG1 no hydrogen 2.857 N/A THR 4.A OG1 ALA 1.A O no hydrogen 2.167 N/A ARG 5.A N ALA 1.A O no hydrogen 2.936 N/A ARG 5.A NE GLU 14.A OE2 no hydrogen 2.936 N/A ARG 6.A N HIS 2.A O no hydrogen 2.849 N/A ARG 6.A NH1 TYR 7.A OH no hydrogen 3.562 N/A TYR 7.A N LEU 3.A O no hydrogen 2.920 N/A LEU 8.A N THR 4.A O no hydrogen 2.899 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.061 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.939 N/A VAL 13.A N ASP 10.A OD2 no hydrogen 3.075 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.786 N/A LYS 19.A N ASP 16.A O no hydrogen 2.974 N/A ILE 20.A N ASP 16.A O no hydrogen 3.434 N/A PHE 29.A N ASP 26.A O no hydrogen 2.559 N/A ARG 32.A NH1 PRO 25.A O no hydrogen 2.828 N/A THR 40.A N GLU 43.A OE1 no hydrogen 3.059 N/A THR 40.A OG1 GLU 43.A OE1 no hydrogen 2.927 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.038 N/A MET 44.A N THR 40.A O no hydrogen 2.908 N/A MET 45.A N GLN 41.A O no hydrogen 2.937 N/A ASP 46.A N GLN 42.A O no hydrogen 2.885 N/A ALA 47.A N GLU 43.A O no hydrogen 2.998 N/A GLN 48.A N MET 45.A O no hydrogen 2.704 N/A LEU 49.A N MET 44.A O no hydrogen 3.416 N/A THR 50.A N GLN 53.A OE1 no hydrogen 2.909 N/A ARG 54.A N THR 50.A O no hydrogen 2.908 N/A ARG 54.A N LEU 51.A O no hydrogen 3.079 N/A ARG 54.A NE LEU 49.A O no hydrogen 2.596 N/A ARG 54.A NH2 LEU 49.A O no hydrogen 2.950 N/A ASP 55.A N GLN 53.A O no hydrogen 2.699 N/A CYS 57.A N ASP 55.A OD1 no hydrogen 3.177 N/A LEU 61.A N CYS 57.A O no hydrogen 2.995 N/A ILE 62.A N ALA 58.A O no hydrogen 2.840 N/A ARG 63.A N HIS 59.A O no hydrogen 2.932 N/A LEU 64.A N TYR 60.A O no hydrogen 2.934 N/A LEU 65.A N LEU 61.A O no hydrogen 2.922 N/A LYS 66.A N ILE 62.A O no hydrogen 2.905 N/A CYS 67.A N ARG 63.A O no hydrogen 2.959 N/A CYS 67.A SG ARG 63.A O no hydrogen 2.868 N/A CYS 67.A SG LEU 64.A O no hydrogen 2.946 N/A LYS 68.A N LEU 64.A O no hydrogen 2.902 N/A ARG 69.A N LEU 65.A O no hydrogen 2.962 N/A ASP 70.A N LYS 66.A O no hydrogen 2.905 N/A SER 71.A N CYS 67.A O no hydrogen 2.851 N/A SER 71.A N LYS 68.A O no hydrogen 3.107 N/A SER 71.A OG CYS 67.A O no hydrogen 2.691 N/A PHE 72.A N LYS 68.A O no hydrogen 2.981 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.587 N/A GLN 82.A N CYS 78.A O no hydrogen 2.948 N/A HIS 83.A N LYS 79.A O no hydrogen 2.868 N/A ASP 84.A N HIS 80.A O no hydrogen 2.926 N/A TRP 85.A N GLU 81.A O no hydrogen 2.916 N/A ASP 86.A N GLN 82.A O no hydrogen 2.907 N/A TYR 87.A N HIS 83.A O no hydrogen 2.843 N/A CYS 88.A N ASP 84.A O no hydrogen 2.885 N/A GLU 89.A N TRP 85.A O no hydrogen 2.968 N/A HIS 90.A N ASP 86.A O no hydrogen 2.851 N/A LEU 91.A N TYR 87.A O no hydrogen 2.893 N/A ASP 92.A N CYS 88.A O no hydrogen 2.970 N/A TYR 93.A N GLU 89.A O no hydrogen 2.862 N/A VAL 94.A N HIS 90.A O no hydrogen 2.895 N/A LYS 95.A N LEU 91.A O no hydrogen 2.939 N/A ARG 96.A N ASP 92.A O no hydrogen 2.966 N/A MET 97.A N TYR 93.A O no hydrogen 2.900 N/A LYS 98.A N VAL 94.A O no hydrogen 2.879 N/A GLU 99.A N LYS 95.A O no hydrogen 2.941 N/A PHE 100.A N ARG 96.A O no hydrogen 2.981 N/A GLU 101.A N MET 97.A O no hydrogen 2.922 N/A ARG 102.A N LYS 98.A O no hydrogen 2.850 N/A ARG 102.A NH1 LEU 27.A O no hydrogen 3.353 N/A ARG 102.A NH2 LEU 27.A O no hydrogen 2.620 N/A GLU 103.A N GLU 99.A O no hydrogen 2.986 N/A ARG 104.A N PHE 100.A O no hydrogen 2.974 N/A ARG 104.A NH2 GLU 101.A OE1 no hydrogen 3.401 N/A ARG 105.A N GLU 101.A O no hydrogen 2.972 N/A LEU 106.A N ARG 102.A O no hydrogen 2.905 N/A LEU 107.A N GLU 103.A O no hydrogen 2.915 N/A GLN 108.A N ARG 104.A O no hydrogen 2.971 N/A ARG 109.A N ARG 105.A O no hydrogen 2.927 N/A LYS 110.A N LEU 106.A O no hydrogen 2.868 N/A LYS 111.A N LEU 107.A O no hydrogen 2.972 N/A ARG 112.A NE ARG 109.A O no hydrogen 2.685 N/A