Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xyu_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.435 N/A LYS 7.A N THR 3.A O no hydrogen 3.117 N/A LYS 8.A NZ ALA 4.A O no hydrogen 3.016 N/A GLU 9.A N GLN 6.A O no hydrogen 3.374 N/A LEU 11.A N LYS 7.A O no hydrogen 3.106 N/A GLY 12.A N LYS 8.A O no hydrogen 2.916 N/A GLN 13.A N GLU 9.A O no hydrogen 3.213 N/A TYR 14.A N ILE 10.A O no hydrogen 3.302 N/A THR 19.A N ASP 18.A OD1 no hydrogen 2.912 N/A THR 19.A OG1 ASP 18.A O no hydrogen 2.617 N/A THR 21.A OG1 ASP 20.A O no hydrogen 2.741 N/A GLY 22.A N ASP 20.A O no hydrogen 2.538 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.699 N/A GLN 27.A N SER 23.A O no hydrogen 2.712 N/A VAL 28.A N PRO 24.A O no hydrogen 3.286 N/A LEU 31.A N GLN 27.A O no hydrogen 3.478 N/A THR 32.A N VAL 28.A O no hydrogen 2.928 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.720 N/A LYS 33.A N ALA 29.A O no hydrogen 3.467 N/A ARG 34.A N LEU 30.A O no hydrogen 3.242 N/A ILE 35.A N LEU 31.A O no hydrogen 2.883 N/A GLN 36.A N THR 32.A O no hydrogen 3.005 N/A ASP 37.A N LYS 33.A O no hydrogen 3.025 N/A LEU 38.A N ARG 34.A O no hydrogen 3.191 N/A THR 39.A N ILE 35.A O no hydrogen 2.896 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.988 N/A THR 39.A OG1 GLN 36.A O no hydrogen 3.067 N/A HIS 41.A N ASP 37.A O no hydrogen 3.139 N/A LEU 42.A N LEU 38.A O no hydrogen 2.934 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.154 N/A HIS 45.A N HIS 41.A O no hydrogen 3.143 N/A HIS 47.A N HIS 45.A O no hydrogen 2.763 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.247 N/A SER 51.A OG ASP 48.A O no hydrogen 3.244 N/A ARG 52.A N ASP 48.A O no hydrogen 3.418 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 3.213 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.663 N/A ARG 53.A N HIS 49.A O no hydrogen 3.206 N/A LEU 55.A N SER 51.A O no hydrogen 3.205 N/A LEU 56.A N ARG 52.A O no hydrogen 3.200 N/A LEU 57.A N ARG 53.A O no hydrogen 3.306 N/A LEU 58.A N GLY 54.A O no hydrogen 3.074 N/A VAL 59.A N LEU 55.A O no hydrogen 3.163 N/A GLY 60.A N LEU 56.A O no hydrogen 2.812 N/A ARG 61.A N LEU 57.A O no hydrogen 2.984 N/A ARG 62.A N LEU 58.A O no hydrogen 2.886 N/A ARG 63.A N VAL 59.A O no hydrogen 3.019 N/A LEU 65.A N ARG 61.A O no hydrogen 3.441 N/A LEU 66.A N ARG 62.A O no hydrogen 3.011 N/A LYS 67.A N ARG 63.A O no hydrogen 2.932 N/A TYR 68.A N ARG 64.A O no hydrogen 3.006 N/A VAL 69.A N LEU 65.A O no hydrogen 2.943 N/A ALA 70.A N LEU 66.A O no hydrogen 3.257 N/A GLN 71.A N LYS 67.A O no hydrogen 3.396 N/A VAL 72.A N TYR 68.A O no hydrogen 3.232 N/A ASP 73.A N VAL 69.A O no hydrogen 3.247 N/A ARG 78.A N VAL 74.A O no hydrogen 3.216 N/A SER 79.A N ALA 75.A O no hydrogen 3.052 N/A LEU 80.A N ARG 76.A O no hydrogen 2.930 N/A ILE 81.A N TYR 77.A O no hydrogen 3.322 N/A GLU 82.A N ARG 78.A O no hydrogen 2.816 N/A ARG 83.A NH2 GLU 25.A OE2 no hydrogen 3.441 N/A LEU 84.A N LEU 80.A O no hydrogen 3.387 N/A GLY 85.A N ILE 81.A O no hydrogen 2.790 N/A