Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_d2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 60.A O no hydrogen 3.185 N/A ALA 9.A N VAL 6.A O no hydrogen 2.935 N/A ALA 10.A N VAL 6.A O no hydrogen 3.206 N/A LYS 11.A N ARG 7.A O no hydrogen 3.365 N/A ARG 12.A N ALA 9.A O no hydrogen 3.093 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 2.857 N/A PHE 13.A N ALA 9.A O no hydrogen 3.129 N/A LYS 14.A N LYS 22.A O no hydrogen 3.136 N/A LYS 14.A NZ ALA 10.A O no hydrogen 3.515 N/A LYS 15.A NZ GLY 19.A O no hydrogen 3.519 N/A THR 16.A N GLY 20.A O no hydrogen 2.792 N/A LYS 22.A N LYS 14.A O no hydrogen 2.855 N/A HIS 23.A N ALA 47.A O no hydrogen 2.742 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.705 N/A LYS 35.A N LEU 32.A O no hydrogen 3.192 N/A LYS 40.A N ALA 36.A O no hydrogen 2.964 N/A LYS 40.A NZ LEU 32.A O no hydrogen 3.029 N/A ARG 41.A N THR 37.A O no hydrogen 2.753 N/A HIS 42.A N LYS 38.A O no hydrogen 3.157 N/A LEU 43.A N LYS 40.A O no hydrogen 3.167 N/A ARG 44.A N ARG 41.A O no hydrogen 3.276 N/A ALA 47.A N HIS 23.A O no hydrogen 2.859 N/A VAL 49.A N PHE 21.A O no hydrogen 2.804 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.751 N/A ASP 53.A N SER 50.A O no hydrogen 3.179 N/A LEU 54.A N LYS 51.A O no hydrogen 3.488 N/A LEU 56.A N ASP 53.A O no hydrogen 3.242 N/A VAL 57.A N ASP 53.A O no hydrogen 3.308 N/A ILE 58.A N LEU 54.A O no hydrogen 2.938 N/A ALA 59.A N GLY 55.A O no hydrogen 3.278 N/A CYS 60.A N LEU 56.A O no hydrogen 3.283 N/A CYS 60.A N VAL 57.A O no hydrogen 3.003 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.289 N/A LEU 61.A N VAL 57.A O no hydrogen 2.969 N/A ALA 64.A N LEU 61.A O no hydrogen 3.424 N/A