Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wub_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLU 63.A O no hydrogen 3.334 N/A ARG 5.A NH1 THR 64.A O no hydrogen 2.176 N/A TYR 8.A N ILE 61.A O no hydrogen 3.145 N/A GLY 10.A N VAL 59.A O no hydrogen 3.385 N/A ARG 11.A N VAL 24.A O no hydrogen 3.387 N/A VAL 12.A N ASP 57.A O no hydrogen 3.287 N/A VAL 13.A N THR 22.A O no hydrogen 2.964 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.194 N/A LYS 19.A N ASN 51.A OD1 no hydrogen 3.467 N/A ILE 21.A N ALA 46.A O no hydrogen 3.231 N/A THR 22.A N SER 14.A O no hydrogen 3.384 N/A VAL 23.A N TYR 44.A O no hydrogen 2.724 N/A VAL 24.A N ARG 11.A O no hydrogen 3.382 N/A VAL 25.A N LYS 42.A O no hydrogen 3.289 N/A THR 27.A N TYR 40.A O no hydrogen 3.047 N/A THR 27.A OG1 LYS 28.A O no hydrogen 3.377 N/A LYS 29.A N MET 38.A O no hydrogen 2.840 N/A LYS 29.A NZ LYS 28.A O no hydrogen 3.346 N/A HIS 31.A N LYS 36.A O no hydrogen 3.248 N/A MET 38.A N LYS 29.A O no hydrogen 2.857 N/A TYR 40.A N THR 27.A O no hydrogen 2.667 N/A LYS 42.A N VAL 25.A O no hydrogen 3.488 N/A TYR 44.A N VAL 23.A O no hydrogen 2.787 N/A ALA 46.A N ILE 21.A O no hydrogen 3.062 N/A HIS 47.A N PHE 73.A O no hydrogen 2.878 N/A ASP 48.A N LYS 19.A O no hydrogen 2.770 N/A THR 52.A N ASP 48.A OD2 no hydrogen 3.130 N/A LYS 54.A N ASP 57.A OD2 no hydrogen 3.065 N/A ASP 57.A N LYS 54.A O no hydrogen 3.329 N/A ILE 58.A N GLU 80.A O no hydrogen 3.195 N/A VAL 59.A N GLY 10.A O no hydrogen 2.914 N/A LYS 60.A N GLU 77.A O no hydrogen 3.155 N/A ILE 61.A N TYR 8.A O no hydrogen 3.427 N/A MET 62.A N ARG 74.A O no hydrogen 3.195 N/A GLU 63.A N LYS 6.A O no hydrogen 3.225 N/A THR 64.A N ARG 72.A O no hydrogen 2.972 N/A LEU 67.A N LYS 71.A O no hydrogen 3.256 N/A SER 68.A OG LEU 67.A O no hydrogen 2.285 N/A ARG 72.A NH1 SER 68.A O no hydrogen 2.761 N/A ARG 72.A NH1 LYS 71.A O no hydrogen 2.836 N/A ARG 72.A NH2 SER 68.A O no hydrogen 3.540 N/A ARG 74.A N MET 62.A O no hydrogen 3.000 N/A LEU 76.A N LYS 60.A O no hydrogen 2.988 N/A VAL 79.A N ILE 58.A O no hydrogen 2.872 N/A