Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ay8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N LYS 5.A O no hydrogen 2.702 N/A THR 8.A OG1 LYS 5.A O no hydrogen 3.114 N/A LEU 11.A N GLY 7.A O no hydrogen 3.253 N/A ARG 12.A N THR 8.A O no hydrogen 3.206 N/A ARG 12.A N LEU 9.A O no hydrogen 2.812 N/A GLU 13.A N LEU 9.A O no hydrogen 2.936 N/A GLU 13.A N ALA 10.A O no hydrogen 3.181 N/A ILE 14.A N ALA 10.A O no hydrogen 2.862 N/A ARG 15.A N LEU 11.A O no hydrogen 3.418 N/A LYS 16.A NZ TYR 17.A OH no hydrogen 3.224 N/A TYR 17.A N GLU 13.A O no hydrogen 2.966 N/A GLN 18.A N ILE 14.A O no hydrogen 3.060 N/A SER 20.A OG TYR 17.A O no hydrogen 3.482 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.938 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.549 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.877 N/A LEU 25.A N GLU 60.A OE2 no hydrogen 2.661 N/A PHE 30.A N ARG 26.A O no hydrogen 3.433 N/A GLN 31.A N LYS 27.A O no hydrogen 2.857 N/A ARG 32.A N LEU 28.A O no hydrogen 2.872 N/A LEU 33.A N PRO 29.A O no hydrogen 2.868 N/A VAL 34.A N PHE 30.A O no hydrogen 2.934 N/A ARG 35.A N GLN 31.A O no hydrogen 3.012 N/A ARG 35.A NH2 GLN 31.A OE1 no hydrogen 3.227 N/A GLU 36.A N ARG 32.A O no hydrogen 3.038 N/A ILE 37.A N LEU 33.A O no hydrogen 3.127 N/A ALA 38.A N VAL 34.A O no hydrogen 2.932 N/A GLN 39.A N ARG 35.A O no hydrogen 2.971 N/A GLN 39.A N GLU 36.A O no hydrogen 3.076 N/A ALA 40.A N ILE 37.A O no hydrogen 3.349 N/A ILE 41.A N ALA 38.A O no hydrogen 2.896 N/A SER 42.A N ALA 38.A O no hydrogen 2.872 N/A SER 42.A OG PRO 43.A O no hydrogen 3.359 N/A ALA 51.A N GLN 48.A O no hydrogen 3.230 N/A GLY 53.A N SER 49.A O no hydrogen 2.932 N/A ALA 54.A N ALA 50.A O no hydrogen 2.778 N/A LEU 55.A N ALA 51.A O no hydrogen 2.836 N/A GLN 56.A N ILE 52.A O no hydrogen 2.877 N/A GLN 56.A NE2 LEU 25.A O no hydrogen 3.411 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.027 N/A GLU 57.A N GLY 53.A O no hydrogen 2.975 N/A ALA 58.A N ALA 54.A O no hydrogen 3.248 N/A SER 59.A N LEU 55.A O no hydrogen 3.030 N/A SER 59.A OG LEU 55.A O no hydrogen 2.796 N/A GLU 60.A N GLN 56.A O no hydrogen 2.816 N/A ALA 61.A N GLU 57.A O no hydrogen 3.013 N/A TYR 62.A N ALA 58.A O no hydrogen 2.984 N/A LEU 63.A N SER 59.A O no hydrogen 3.038 N/A VAL 64.A N GLU 60.A O no hydrogen 2.911 N/A GLN 65.A N ALA 61.A O no hydrogen 3.004 N/A GLN 65.A NE2 GLU 68.A OE1 no hydrogen 2.943 N/A LEU 66.A N TYR 62.A O no hydrogen 3.282 N/A PHE 67.A N LEU 63.A O no hydrogen 3.068 N/A GLU 68.A N VAL 64.A O no hydrogen 3.153 N/A ASP 69.A N GLN 65.A O no hydrogen 3.183 N/A THR 70.A N LEU 66.A O no hydrogen 2.753 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.710 N/A ASN 71.A N PHE 67.A O no hydrogen 2.952 N/A LEU 72.A N GLU 68.A O no hydrogen 3.356 N/A CYS 73.A N ASP 69.A O no hydrogen 3.049 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.426 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.989 N/A ALA 74.A N THR 70.A O no hydrogen 2.858 N/A ILE 75.A N ASN 71.A O no hydrogen 2.849 N/A HIS 76.A N LEU 72.A O no hydrogen 3.051 N/A ALA 77.A N CYS 73.A O no hydrogen 3.256 N/A ALA 77.A N ALA 74.A O no hydrogen 3.346 N/A ARG 78.A N ILE 75.A O no hydrogen 2.815 N/A ARG 79.A N ALA 74.A O no hydrogen 3.104 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 3.118 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.719 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.127 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.956 N/A ASP 86.A N MET 83.A O no hydrogen 2.719 N/A MET 87.A N MET 83.A O no hydrogen 3.356 N/A GLN 88.A N PRO 84.A O no hydrogen 3.026 N/A LEU 89.A N ARG 85.A O no hydrogen 3.256 N/A ALA 90.A N ASP 86.A O no hydrogen 3.183 N/A ARG 91.A N MET 87.A O no hydrogen 2.995 N/A ARG 92.A N GLN 88.A O no hydrogen 3.005 N/A LEU 93.A N LEU 89.A O no hydrogen 2.805 N/A ARG 94.A N ARG 91.A O no hydrogen 3.163 N/A ARG 94.A NE GLU 96.A OE1 no hydrogen 3.264 N/A ARG 94.A NH1 ASP 69.A OD2 no hydrogen 2.638 N/A ARG 94.A NH2 GLU 96.A OE1 no hydrogen 2.844 N/A