Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aj3_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.593 N/A LYS 10.A NZ SER 5.A O no hydrogen 2.783 N/A VAL 12.A N LEU 65.A O no hydrogen 2.931 N/A GLY 14.A N VAL 63.A O no hydrogen 2.970 N/A LYS 15.A N ARG 28.A O no hydrogen 2.849 N/A ILE 17.A N LYS 26.A O no hydrogen 2.688 N/A GLY 18.A N LYS 26.A O no hydrogen 3.268 N/A LYS 23.A NZ ALA 53.A O no hydrogen 3.333 N/A THR 24.A OG1 GLN 22.A O no hydrogen 3.054 N/A ALA 25.A N ALA 50.A O no hydrogen 2.899 N/A LYS 26.A N GLY 18.A O no hydrogen 3.038 N/A VAL 27.A N TYR 48.A O no hydrogen 2.873 N/A ARG 28.A N LYS 15.A O no hydrogen 2.869 N/A VAL 29.A N LYS 46.A O no hydrogen 2.804 N/A ARG 31.A N LYS 44.A O no hydrogen 2.985 N/A VAL 33.A N PHE 42.A O no hydrogen 2.983 N/A ASP 35.A N LYS 40.A O no hydrogen 2.865 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 2.942 N/A LYS 40.A N ASP 35.A O no hydrogen 3.142 N/A PHE 42.A N VAL 33.A O no hydrogen 2.973 N/A LYS 44.A N ARG 31.A O no hydrogen 2.974 N/A LYS 46.A N VAL 29.A O no hydrogen 2.922 N/A LYS 46.A NZ TYR 48.A OH no hydrogen 3.559 N/A TYR 48.A N VAL 27.A O no hydrogen 2.854 N/A ALA 50.A N ALA 25.A O no hydrogen 2.901 N/A HIS 51.A N HIS 78.A O no hydrogen 2.864 N/A ASP 52.A N LYS 23.A O no hydrogen 2.916 N/A GLN 56.A N ASP 52.A OD2 no hydrogen 3.026 N/A CYS 57.A SG ASP 52.A OD2 no hydrogen 3.428 N/A GLY 60.A N VAL 16.A O no hydrogen 2.575 N/A ILE 62.A N PHE 85.A O no hydrogen 3.031 N/A VAL 63.A N GLY 14.A O no hydrogen 2.854 N/A LEU 64.A N GLU 82.A O no hydrogen 2.927 N/A LEU 65.A N VAL 12.A O no hydrogen 2.923 N/A LYS 66.A N GLU 79.A O no hydrogen 3.200 N/A ALA 67.A N LYS 10.A O no hydrogen 2.765 N/A LEU 68.A N LYS 77.A O no hydrogen 2.963 N/A ARG 72.A N VAL 76.A O no hydrogen 3.146 N/A THR 73.A N VAL 76.A O no hydrogen 3.410 N/A VAL 76.A N THR 73.A O no hydrogen 3.345 N/A GLU 79.A N LYS 66.A O no hydrogen 3.195 N/A LEU 80.A N HIS 51.A O no hydrogen 2.930 N/A ALA 81.A N LEU 64.A O no hydrogen 2.906 N/A ILE 84.A N ILE 62.A O no hydrogen 2.761 N/A PHE 85.A N ILE 62.A O no hydrogen 2.962 N/A ASP 92.A N LYS 97.A O no hydrogen 3.038 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 2.936 N/A THR 95.A N ASP 92.A OD2 no hydrogen 3.454 N/A THR 95.A OG1 ASP 92.A OD2 no hydrogen 2.432 N/A GLY 96.A N ASP 92.A O no hydrogen 2.652 N/A CYS 99.A N VAL 90.A O no hydrogen 3.101 N/A CYS 99.A SG VAL 90.A O no hydrogen 3.291 N/A ALA 100.A N THR 103.A O no hydrogen 2.807 N/A THR 103.A N ALA 100.A O no hydrogen 2.963 N/A LEU 105.A N PRO 98.A O no hydrogen 2.928 N/A