Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.602 N/A LEU 6.A N LEU 3.A O no hydrogen 3.280 N/A ARG 8.A N ALA 5.A O no hydrogen 2.286 N/A HIS 9.A N LEU 6.A O no hydrogen 3.317 N/A GLN 11.A N LYS 7.A O no hydrogen 3.100 N/A SER 12.A N ARG 8.A O no hydrogen 2.841 N/A SER 12.A OG ARG 8.A O no hydrogen 3.554 N/A SER 12.A OG HIS 9.A O no hydrogen 2.507 N/A LEU 13.A N HIS 9.A O no hydrogen 2.921 N/A LEU 13.A N ARG 10.A O no hydrogen 3.071 N/A LYS 14.A N ARG 10.A O no hydrogen 3.275 N/A ARG 15.A N GLN 11.A O no hydrogen 2.927 N/A ARG 16.A N SER 12.A O no hydrogen 2.900 N/A LEU 17.A N LEU 13.A O no hydrogen 3.112 N/A ARG 18.A N LYS 14.A O no hydrogen 3.270 N/A ASN 19.A N ARG 15.A O no hydrogen 2.892 N/A LYS 20.A N ARG 16.A O no hydrogen 3.019 N/A ALA 21.A N LEU 17.A O no hydrogen 2.583 N/A LYS 22.A N ARG 18.A O no hydrogen 3.247 N/A LYS 23.A N ASN 19.A O no hydrogen 3.202 N/A SER 24.A N LYS 20.A O no hydrogen 2.917 N/A SER 24.A OG LYS 20.A O no hydrogen 3.160 N/A SER 24.A OG ALA 21.A O no hydrogen 3.254 N/A ALA 25.A N ALA 21.A O no hydrogen 3.269 N/A ILE 26.A N LYS 22.A O no hydrogen 3.185 N/A LYS 27.A N LYS 23.A O no hydrogen 2.929 N/A THR 28.A N SER 24.A O no hydrogen 3.133 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.196 N/A LEU 29.A N ALA 25.A O no hydrogen 3.109 N/A SER 30.A N ILE 26.A O no hydrogen 3.115 N/A SER 30.A OG ILE 26.A O no hydrogen 2.179 N/A LYS 31.A N LYS 27.A O no hydrogen 2.775 N/A LYS 32.A N THR 28.A O no hydrogen 2.737 N/A ALA 33.A N LEU 29.A O no hydrogen 2.886 N/A ILE 34.A N LYS 31.A O no hydrogen 3.009 N/A GLN 35.A N LYS 31.A O no hydrogen 3.185 N/A LEU 36.A N LYS 32.A O no hydrogen 3.006 N/A ALA 37.A N ALA 33.A O no hydrogen 2.789 N/A GLN 38.A N ILE 34.A O no hydrogen 2.852 N/A GLU 39.A N GLN 35.A O no hydrogen 3.335 N/A GLY 40.A N ALA 37.A O no hydrogen 3.010 N/A LYS 41.A N LEU 36.A O no hydrogen 3.137 N/A ALA 45.A N LYS 41.A O no hydrogen 3.286 N/A LEU 46.A N ALA 42.A O no hydrogen 2.792 N/A LYS 47.A N GLU 43.A O no hydrogen 3.215 N/A ILE 48.A N GLU 44.A O no hydrogen 3.012 N/A MET 49.A N ALA 45.A O no hydrogen 3.217 N/A ARG 50.A N LEU 46.A O no hydrogen 3.410 N/A ARG 50.A N LYS 47.A O no hydrogen 2.844 N/A ARG 50.A NE GLY 95.A O no hydrogen 3.004 N/A LYS 51.A NZ SER 54.A OG no hydrogen 3.359 N/A ALA 52.A N ILE 48.A O no hydrogen 2.896 N/A GLU 53.A N MET 49.A O no hydrogen 2.740 N/A SER 54.A N ARG 50.A O no hydrogen 2.817 N/A LEU 55.A N LYS 51.A O no hydrogen 2.758 N/A ILE 56.A N ALA 52.A O no hydrogen 2.591 N/A ASP 57.A N GLU 53.A O no hydrogen 3.068 N/A LYS 58.A N SER 54.A O no hydrogen 2.962 N/A LYS 58.A NZ SER 54.A OG no hydrogen 2.346 N/A ALA 59.A N ILE 56.A O no hydrogen 2.787 N/A ALA 60.A N ILE 56.A O no hydrogen 3.184 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.289 N/A LEU 65.A N ALA 59.A O no hydrogen 3.486 N/A ALA 70.A N HIS 66.A O no hydrogen 2.740 N/A ALA 71.A N LYS 67.A O no hydrogen 3.516 N/A ARG 72.A N ASN 68.A O no hydrogen 3.049 N/A ARG 73.A N ALA 69.A O no hydrogen 3.223 N/A LYS 74.A N ALA 70.A O no hydrogen 2.846 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.590 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.845 N/A SER 75.A N ALA 71.A O no hydrogen 2.638 N/A ARG 76.A N ARG 72.A O no hydrogen 3.078 N/A LEU 77.A N ARG 73.A O no hydrogen 2.988 N/A MET 78.A N LYS 74.A O no hydrogen 3.117 N/A ARG 79.A N SER 75.A O no hydrogen 3.169 N/A LYS 80.A N ARG 76.A O no hydrogen 3.020 N/A VAL 81.A N LEU 77.A O no hydrogen 3.043 N/A ARG 82.A N MET 78.A O no hydrogen 3.391 N/A GLN 83.A N ARG 79.A O no hydrogen 3.336 N/A LEU 84.A N LYS 80.A O no hydrogen 2.878 N/A LEU 84.A N VAL 81.A O no hydrogen 3.174 N/A LEU 85.A N VAL 81.A O no hydrogen 3.080 N/A LEU 85.A N ARG 82.A O no hydrogen 2.853 N/A GLU 86.A N ARG 82.A O no hydrogen 3.101 N/A ALA 87.A N LEU 84.A O no hydrogen 3.235 N/A ALA 88.A N LEU 85.A O no hydrogen 2.854 N/A