Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.951 N/A GLY 7.A N VAL 56.A O no hydrogen 2.880 N/A ARG 8.A N ALA 21.A O no hydrogen 3.028 N/A VAL 9.A N ASP 54.A O no hydrogen 2.910 N/A VAL 10.A N VAL 19.A O no hydrogen 2.904 N/A LYS 13.A N SER 11.A OG no hydrogen 3.363 N/A SER 17.A OG ILE 18.A O no hydrogen 3.479 N/A SER 17.A OG VAL 43.A O no hydrogen 3.275 N/A ILE 18.A N VAL 43.A O no hydrogen 2.850 N/A VAL 19.A N SER 11.A O no hydrogen 2.872 N/A VAL 20.A N LEU 41.A O no hydrogen 2.882 N/A ALA 21.A N ARG 8.A O no hydrogen 2.830 N/A ILE 22.A N THR 39.A O no hydrogen 2.563 N/A ARG 24.A N ARG 37.A O no hydrogen 2.569 N/A VAL 26.A N ILE 35.A O no hydrogen 3.234 N/A HIS 28.A N LYS 33.A O no hydrogen 2.573 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.048 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.361 N/A GLY 32.A N HIS 28.A O no hydrogen 3.335 N/A ILE 35.A N VAL 26.A O no hydrogen 2.935 N/A LYS 36.A NZ GLU 23.A OE1 no hydrogen 2.828 N/A ARG 37.A N ARG 24.A O no hydrogen 3.073 N/A THR 39.A N ILE 22.A O no hydrogen 2.636 N/A LEU 41.A N VAL 20.A O no hydrogen 2.746 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.290 N/A VAL 43.A N ILE 18.A O no hydrogen 2.693 N/A HIS 44.A N TRP 70.A O no hydrogen 2.725 N/A HIS 44.A NE2 GLU 46.A OE2 no hydrogen 2.337 N/A ASP 45.A N LYS 16.A O no hydrogen 3.218 N/A ASN 48.A ND2 MET 14.A O no hydrogen 3.672 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.407 N/A GLY 53.A N VAL 9.A O no hydrogen 2.767 N/A VAL 55.A N GLU 77.A OE2 no hydrogen 2.765 N/A VAL 56.A N GLY 7.A O no hydrogen 2.906 N/A GLU 57.A N ARG 74.A O no hydrogen 3.020 N/A ILE 58.A N LEU 5.A O no hydrogen 2.887 N/A ARG 59.A N THR 71.A O no hydrogen 2.884 N/A CYS 61.A N SER 69.A O no hydrogen 2.878 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.359 N/A CYS 61.A SG SER 69.A O no hydrogen 3.278 N/A LEU 64.A N LYS 68.A O no hydrogen 2.851 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.290 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.948 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.056 N/A THR 71.A N ARG 59.A O no hydrogen 2.923 N/A LEU 72.A N HIS 44.A O no hydrogen 3.198 N/A VAL 73.A N GLU 57.A O no hydrogen 2.946 N/A ARG 74.A N GLU 57.A O no hydrogen 3.481 N/A VAL 76.A N VAL 55.A O no hydrogen 2.971 N/A GLU 77.A N VAL 55.A O no hydrogen 3.357 N/A ALA 79.A N ASP 54.A OD2 no hydrogen 2.261 N/A