Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 1.A O no hydrogen 3.226 N/A ILE 4.A N ARG 37.A O no hydrogen 2.884 N/A LYS 5.A NZ GLU 57.A OE2 no hydrogen 3.029 N/A THR 7.A N LYS 55.A O no hydrogen 2.919 N/A THR 7.A OG1 HIS 33.A O no hydrogen 3.460 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.779 N/A THR 9.A N MET 53.A O no hydrogen 3.130 N/A ILE 13.A N SER 11.A OG no hydrogen 3.295 N/A ARG 15.A N ALA 12.A O no hydrogen 3.029 N/A LYS 20.A N LEU 16.A O no hydrogen 3.158 N/A LYS 20.A NZ ALA 12.A O no hydrogen 3.314 N/A ALA 21.A N PRO 17.A O no hydrogen 2.905 N/A THR 22.A N LYS 18.A O no hydrogen 2.917 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.980 N/A LEU 23.A N HIS 19.A O no hydrogen 2.902 N/A LEU 24.A N LYS 20.A O no hydrogen 2.897 N/A GLY 25.A N ALA 21.A O no hydrogen 2.921 N/A LEU 26.A N THR 22.A O no hydrogen 2.904 N/A LEU 28.A N LEU 23.A O no hydrogen 3.114 N/A ARG 29.A N GLY 27.A O no hydrogen 2.932 N/A GLY 32.A N GLN 8.A O no hydrogen 2.767 N/A VAL 35.A N ILE 6.A O no hydrogen 2.895 N/A ARG 37.A N ILE 4.A O no hydrogen 2.910 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.630 N/A ARG 37.A NH2 LEU 26.A O no hydrogen 3.363 N/A THR 40.A N GLU 38.A O no hydrogen 3.198 N/A ILE 43.A N THR 40.A O no hydrogen 3.108 N/A ARG 44.A N THR 40.A O no hydrogen 3.205 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 2.921 N/A ARG 44.A NH1 ASP 39.A OD1 no hydrogen 2.871 N/A GLY 45.A N PRO 41.A O no hydrogen 2.911 N/A MET 46.A N ALA 42.A O no hydrogen 3.419 N/A ILE 47.A N ILE 43.A O no hydrogen 2.903 N/A ASN 48.A N ARG 44.A O no hydrogen 2.915 N/A ALA 49.A N GLY 45.A O no hydrogen 2.908 N/A VAL 50.A N ILE 47.A O no hydrogen 3.259 N/A MET 53.A N VAL 50.A O no hydrogen 3.050 N/A