Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N CYS 3.A O no hydrogen 2.946 N/A GLU 8.A N ARG 4.A O no hydrogen 2.870 N/A GLU 8.A N PHE 5.A O no hydrogen 3.247 N/A LYS 16.A NZ ASP 14.A OD1 no hydrogen 3.440 N/A LYS 16.A NZ ASP 14.A OD2 no hydrogen 2.793 N/A ASP 17.A N ASP 14.A O no hydrogen 3.447 N/A THR 20.A N ASP 17.A OD2 no hydrogen 3.020 N/A THR 20.A OG1 ASP 17.A OD2 no hydrogen 2.381 N/A LEU 21.A N ASP 17.A O no hydrogen 2.989 N/A LYS 22.A N ILE 18.A O no hydrogen 2.854 N/A ASN 23.A N THR 20.A O no hydrogen 3.051 N/A TYR 24.A N LEU 21.A O no hydrogen 3.129 N/A ILE 25.A N LYS 22.A O no hydrogen 3.191 N/A THR 26.A N LYS 30.A O no hydrogen 2.733 N/A SER 28.A OG ASP 64.A OD2 no hydrogen 2.742 N/A GLY 29.A N THR 26.A O no hydrogen 2.746 N/A VAL 32.A N TYR 24.A O no hydrogen 3.003 N/A THR 37.A N PRO 33.A O no hydrogen 2.948 N/A GLY 38.A N SER 34.A O no hydrogen 2.879 N/A GLN 44.A N ARG 40.A O no hydrogen 2.895 N/A GLN 44.A NE2 VAL 32.A O no hydrogen 3.504 N/A ARG 45.A N ALA 41.A O no hydrogen 2.930 N/A GLN 46.A N LYS 42.A O no hydrogen 2.981 N/A GLN 46.A NE2 GLN 11.A O no hydrogen 2.883 N/A LEU 47.A N TYR 43.A O no hydrogen 2.795 N/A ALA 48.A N GLN 44.A O no hydrogen 2.895 N/A ARG 49.A N ARG 45.A O no hydrogen 3.009 N/A ALA 50.A N GLN 46.A O no hydrogen 2.942 N/A ILE 51.A N LEU 47.A O no hydrogen 2.830 N/A LYS 52.A N ALA 48.A O no hydrogen 2.953 N/A ARG 53.A N ARG 49.A O no hydrogen 2.971 N/A ALA 54.A N ALA 50.A O no hydrogen 2.906 N/A ARG 55.A N ILE 51.A O no hydrogen 2.879 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.282 N/A TYR 56.A N LYS 52.A O no hydrogen 2.976 N/A LEU 57.A N ARG 53.A O no hydrogen 2.931 N/A SER 58.A N ARG 55.A O no hydrogen 3.244 N/A LEU 59.A N ALA 54.A O no hydrogen 2.984 N/A ARG 65.A NE ARG 65.A O no hydrogen 3.256 N/A