Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbs_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 75.A O no hydrogen 2.974 N/A LYS 8.A NZ GLU 82.A OE2 no hydrogen 3.396 N/A ARG 11.A N LYS 8.A O no hydrogen 3.398 N/A ARG 11.A NE ASP 77.A O no hydrogen 3.061 N/A ARG 11.A NH1 LYS 8.A O no hydrogen 2.503 N/A ARG 11.A NH2 GLU 82.A OE1 no hydrogen 2.948 N/A ALA 12.A N GLU 76.A OE1 no hydrogen 3.314 N/A ALA 12.A N GLU 76.A OE2 no hydrogen 3.172 N/A THR 13.A N GLU 76.A OE1 no hydrogen 3.351 N/A THR 13.A OG1 GLU 76.A OE1 no hydrogen 2.722 N/A MET 17.A N ILE 84.A O no hydrogen 2.704 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.938 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.071 N/A ARG 22.A N THR 18.A O no hydrogen 2.934 N/A ALA 23.A N LYS 19.A O no hydrogen 3.163 N/A ARG 24.A N TYR 20.A O no hydrogen 2.859 N/A ILE 25.A N GLU 21.A O no hydrogen 2.898 N/A LEU 26.A N ARG 22.A O no hydrogen 2.926 N/A GLY 27.A N ALA 23.A O no hydrogen 2.981 N/A THR 28.A N ARG 24.A O no hydrogen 2.739 N/A ARG 29.A N ILE 25.A O no hydrogen 2.870 N/A ARG 29.A NE GLU 56.A OE1 no hydrogen 2.764 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 2.888 N/A ARG 29.A NH1 GLN 32.A OE1 no hydrogen 2.657 N/A ALA 30.A N LEU 26.A O no hydrogen 2.815 N/A LEU 31.A N GLY 27.A O no hydrogen 2.853 N/A GLN 32.A N THR 28.A O no hydrogen 2.958 N/A ILE 33.A N ARG 29.A O no hydrogen 2.793 N/A SER 34.A N ALA 30.A O no hydrogen 2.929 N/A SER 34.A OG LEU 31.A O no hydrogen 2.737 N/A MET 35.A N GLN 32.A O no hydrogen 2.887 N/A ASN 36.A N ILE 33.A O no hydrogen 3.046 N/A ALA 37.A N GLN 32.A O no hydrogen 2.820 N/A ARG 51.A N ASP 48.A OD2 no hydrogen 3.290 N/A ILE 52.A N ASP 48.A O no hydrogen 2.921 N/A ALA 53.A N PRO 49.A O no hydrogen 3.025 N/A MET 54.A N LEU 50.A O no hydrogen 2.931 N/A LYS 55.A N ARG 51.A O no hydrogen 3.129 N/A LYS 55.A NZ ASP 42.A O no hydrogen 3.133 N/A LYS 55.A NZ GLU 44.A OE1 no hydrogen 3.303 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.222 N/A GLU 56.A N ILE 52.A O no hydrogen 2.760 N/A LEU 57.A N ALA 53.A O no hydrogen 2.835 N/A ALA 58.A N MET 54.A O no hydrogen 2.847 N/A GLU 59.A N GLU 56.A O no hydrogen 3.103 N/A LYS 60.A N LEU 57.A O no hydrogen 3.477 N/A LYS 60.A NZ VAL 80.A O no hydrogen 3.217 N/A LYS 60.A NZ GLU 81.A O no hydrogen 3.168 N/A LYS 60.A NZ LEU 83.A O no hydrogen 3.034 N/A LYS 61.A N GLU 56.A O no hydrogen 3.268 N/A ILE 66.A N TRP 78.A O no hydrogen 2.846 N/A ARG 67.A NE ASP 77.A OD1 no hydrogen 2.888 N/A ARG 67.A NE ASP 77.A OD2 no hydrogen 3.376 N/A ARG 67.A NH2 ASP 77.A OD2 no hydrogen 2.866 N/A ARG 68.A N GLU 76.A O no hydrogen 2.955 N/A ARG 68.A NE GLU 21.A OE2 no hydrogen 2.699 N/A ARG 68.A NH1 THR 13.A OG1 no hydrogen 2.800 N/A ARG 68.A NH1 THR 14.A O no hydrogen 2.701 N/A ARG 68.A NH2 THR 14.A O no hydrogen 3.040 N/A ARG 68.A NH2 TYR 16.A O no hydrogen 2.887 N/A ARG 68.A NH2 GLU 21.A OE1 no hydrogen 3.156 N/A ARG 68.A NH2 GLU 21.A OE2 no hydrogen 3.180 N/A LEU 70.A N SER 74.A O no hydrogen 2.845 N/A GLY 73.A N LEU 70.A O no hydrogen 2.976 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.365 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.713 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 3.300 N/A PHE 75.A N LYS 4.A O no hydrogen 2.970 N/A GLU 76.A N ARG 68.A O no hydrogen 3.101 N/A TRP 78.A N ILE 66.A O no hydrogen 2.951 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.232 N/A VAL 80.A N LEU 64.A O no hydrogen 3.441 N/A GLU 82.A N SER 79.A O no hydrogen 2.867 N/A LEU 83.A N SER 79.A O no hydrogen 3.028 N/A ILE 84.A N PRO 15.A O no hydrogen 2.746 N/A