Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 14.A N VAL 42.A O no hydrogen 2.805 N/A VAL 15.A N GLU 40.A O no hydrogen 3.426 N/A ILE 16.A N HIS 13.A O no hydrogen 2.984 N/A ALA 17.A N HIS 13.A O no hydrogen 2.732 N/A LEU 18.A N ALA 14.A O no hydrogen 2.936 N/A THR 19.A N ILE 16.A O no hydrogen 3.106 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.191 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.288 N/A SER 20.A N ALA 17.A O no hydrogen 3.224 N/A SER 20.A OG ALA 17.A O no hydrogen 3.067 N/A ILE 21.A N LEU 18.A O no hydrogen 3.419 N/A VAL 24.A N ILE 21.A O no hydrogen 3.245 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.824 N/A SER 29.A N GLY 25.A O no hydrogen 3.142 N/A SER 29.A OG VAL 15.A O no hydrogen 2.532 N/A LYS 30.A N LYS 26.A O no hydrogen 2.930 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.059 N/A ALA 31.A N THR 27.A O no hydrogen 2.919 N/A ILE 32.A N ARG 28.A O no hydrogen 2.856 N/A LEU 33.A N SER 29.A O no hydrogen 2.955 N/A ALA 34.A N LYS 30.A O no hydrogen 2.888 N/A ALA 35.A N ALA 31.A O no hydrogen 2.909 N/A ALA 36.A N ILE 32.A O no hydrogen 2.909 N/A GLY 37.A N LEU 33.A O no hydrogen 3.042 N/A ILE 38.A N LEU 33.A O no hydrogen 3.125 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.896 N/A GLY 50.A N SER 48.A OG no hydrogen 2.803 N/A GLN 51.A N SER 48.A O no hydrogen 3.175 N/A ILE 52.A N SER 48.A O no hydrogen 3.134 N/A ASP 53.A N GLU 49.A O no hydrogen 2.901 N/A THR 54.A N GLY 50.A O no hydrogen 3.189 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.984 N/A LEU 55.A N GLN 51.A O no hydrogen 3.087 N/A ARG 56.A N ILE 52.A O no hydrogen 2.912 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.866 N/A ARG 56.A NH1 GLU 49.A OE1 no hydrogen 3.354 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.719 N/A ARG 56.A NH2 GLU 49.A OE1 no hydrogen 3.485 N/A ASP 57.A N ASP 53.A O no hydrogen 2.928 N/A GLU 58.A N THR 54.A O no hydrogen 3.081 N/A GLU 58.A N LEU 55.A O no hydrogen 3.229 N/A VAL 59.A N LEU 55.A O no hydrogen 2.915 N/A ALA 60.A N ARG 56.A O no hydrogen 2.946 N/A LYS 61.A N GLU 58.A O no hydrogen 3.104 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.191 N/A PHE 62.A N VAL 59.A O no hydrogen 3.201 N/A GLY 66.A N GLU 65.A OE1 no hydrogen 2.700 N/A LEU 68.A N GLU 65.A O no hydrogen 2.368 N/A ARG 70.A N GLY 66.A O no hydrogen 2.845 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 3.355 N/A GLU 71.A N ASP 67.A O no hydrogen 2.963 N/A ILE 72.A N LEU 68.A O no hydrogen 2.923 N/A SER 73.A N ARG 69.A O no hydrogen 2.892 N/A SER 73.A OG ARG 69.A O no hydrogen 2.968 N/A MET 74.A N ARG 70.A O no hydrogen 2.884 N/A SER 75.A N GLU 71.A O no hydrogen 3.152 N/A SER 75.A OG GLU 71.A O no hydrogen 3.486 N/A SER 75.A OG ILE 72.A O no hydrogen 2.677 N/A ILE 76.A N ILE 72.A O no hydrogen 2.994 N/A LYS 77.A N SER 73.A O no hydrogen 2.857 N/A ARG 78.A N MET 74.A O no hydrogen 2.876 N/A LEU 79.A N SER 75.A O no hydrogen 2.959 N/A MET 80.A N ILE 76.A O no hydrogen 2.919 N/A ASP 81.A N LYS 77.A O no hydrogen 2.867 N/A LEU 82.A N ARG 78.A O no hydrogen 2.904 N/A GLY 83.A N LEU 79.A O no hydrogen 3.350 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.837 N/A LEU 88.A N CYS 84.A O no hydrogen 2.908 N/A ARG 89.A N TYR 85.A O no hydrogen 2.920 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.230 N/A HIS 90.A N ARG 86.A O no hydrogen 2.893 N/A ARG 91.A N GLY 87.A O no hydrogen 2.912 N/A ARG 91.A NE MET 80.A O no hydrogen 3.138 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.587 N/A ARG 92.A N LEU 88.A O no hydrogen 3.183 N/A LEU 94.A N ARG 89.A O no hydrogen 3.119 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.098 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.723 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 2.629 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.107 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.366 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.323 N/A LYS 109.A N ALA 105.A O no hydrogen 2.769 N/A GLY 110.A N ARG 106.A O no hydrogen 2.831 N/A