Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 HIS 22.A O no hydrogen 3.272 N/A ARG 7.A N HIS 22.A O no hydrogen 3.295 N/A CYS 16.A SG CYS 11.A O no hydrogen 3.396 N/A THR 20.A N THR 9.A O no hydrogen 3.180 N/A HIS 22.A N ARG 7.A O no hydrogen 3.083 N/A HIS 22.A ND1 THR 20.A O no hydrogen 2.578 N/A LYS 23.A N GLU 72.A O no hydrogen 2.529 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.907 N/A VAL 24.A N LYS 5.A O no hydrogen 3.015 N/A THR 25.A OG1 ARG 70.A O no hydrogen 3.047 N/A TYR 27.A N VAL 68.A O no hydrogen 2.976 N/A SER 33.A OG LEU 34.A O no hydrogen 3.159 N/A ARG 40.A N ALA 36.A O no hydrogen 2.709 N/A ARG 40.A NE PHE 35.A O no hydrogen 2.422 N/A ARG 40.A NH2 PHE 35.A O no hydrogen 3.031 N/A ARG 41.A N GLN 37.A O no hydrogen 2.956 N/A TYR 42.A N GLY 38.A O no hydrogen 2.987 N/A ASP 43.A N LYS 39.A O no hydrogen 2.857 N/A ARG 44.A N ARG 40.A O no hydrogen 3.024 N/A LYS 45.A N ARG 41.A O no hydrogen 2.979 N/A GLN 46.A N TYR 42.A O no hydrogen 3.007 N/A SER 47.A N ASP 43.A O no hydrogen 3.130 N/A SER 47.A N ARG 44.A O no hydrogen 3.204 N/A SER 47.A OG ARG 44.A O no hydrogen 2.206 N/A THR 53.A N GLN 46.A OE1 no hydrogen 3.031 N/A THR 53.A OG1 GLN 46.A OE1 no hydrogen 2.925 N/A LYS 54.A N GLN 52.A OE1 no hydrogen 2.373 N/A LYS 60.A NZ LYS 62.A O no hydrogen 2.974 N/A LEU 69.A N LEU 82.A O no hydrogen 2.840 N/A ARG 70.A N THR 25.A O no hydrogen 3.213 N/A LEU 71.A N ALA 80.A O no hydrogen 2.755 N/A GLU 72.A N LYS 23.A O no hydrogen 2.534 N/A CYS 73.A SG THR 20.A OG1 no hydrogen 3.484 N/A LYS 77.A NZ CYS 73.A O no hydrogen 3.095 N/A LEU 82.A N LEU 69.A O no hydrogen 3.335 N/A THR 83.A OG1 VAL 67.A O no hydrogen 2.973 N/A THR 83.A OG1 LEU 84.A O no hydrogen 3.324 N/A LEU 84.A N VAL 67.A O no hydrogen 3.112 N/A CYS 87.A SG LYS 85.A O no hydrogen 3.373 N/A GLU 91.A N VAL 1.A O no hydrogen 3.397 N/A