Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 36.A OE2 no hydrogen 2.429 N/A LEU 2.A N LYS 35.A O no hydrogen 3.267 N/A GLU 3.A N LYS 55.A O no hydrogen 2.607 N/A ILE 4.A N VAL 33.A O no hydrogen 2.728 N/A THR 5.A N ASP 53.A O no hydrogen 3.257 N/A THR 5.A OG1 SER 31.A O no hydrogen 2.758 N/A LEU 6.A N SER 31.A O no hydrogen 3.227 N/A LYS 7.A N LEU 51.A O no hydrogen 3.366 N/A ILE 11.A N SER 9.A OG no hydrogen 3.258 N/A ARG 13.A N LEU 10.A O no hydrogen 3.447 N/A ARG 18.A N PRO 14.A O no hydrogen 3.445 N/A LYS 19.A N GLN 15.A O no hydrogen 2.946 N/A THR 20.A N PRO 16.A O no hydrogen 2.906 N/A THR 20.A OG1 PRO 16.A O no hydrogen 2.963 N/A VAL 21.A N GLN 17.A O no hydrogen 2.915 N/A GLN 22.A N ARG 18.A O no hydrogen 2.935 N/A ALA 23.A N LYS 19.A O no hydrogen 2.925 N/A LEU 24.A N THR 20.A O no hydrogen 2.918 N/A GLY 25.A N GLN 22.A O no hydrogen 3.007 N/A ASN 30.A N LEU 6.A O no hydrogen 2.853 N/A SER 31.A N LYS 28.A O no hydrogen 3.256 N/A SER 31.A OG LYS 28.A O no hydrogen 2.548 N/A VAL 33.A N ILE 4.A O no hydrogen 2.780 N/A LYS 35.A N LEU 2.A O no hydrogen 3.326 N/A LYS 35.A NZ VAL 34.A O no hydrogen 3.243 N/A ARG 42.A N ASN 38.A O no hydrogen 3.183 N/A ARG 42.A NE ASP 37.A OD1 no hydrogen 3.048 N/A ARG 42.A NE ASP 37.A OD2 no hydrogen 3.453 N/A ARG 42.A NH2 ASP 37.A OD2 no hydrogen 3.358 N/A GLY 43.A N PRO 39.A O no hydrogen 2.907 N/A MET 44.A N ALA 40.A O no hydrogen 2.948 N/A ILE 45.A N ILE 41.A O no hydrogen 2.912 N/A THR 46.A N ARG 42.A O no hydrogen 2.943 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.328 N/A THR 46.A OG1 GLY 43.A O no hydrogen 2.872 N/A LYS 47.A N MET 44.A O no hydrogen 3.088 N/A VAL 48.A N ILE 45.A O no hydrogen 3.198 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.881 N/A LEU 51.A N VAL 48.A O no hydrogen 2.866 N/A ASP 53.A N THR 5.A O no hydrogen 2.802 N/A LYS 55.A N GLU 3.A O no hydrogen 3.008 N/A