Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 9.A OE1 no hydrogen 2.560 N/A THR 6.A OG1 GLU 9.A OE1 no hydrogen 3.102 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.061 N/A THR 10.A N THR 6.A O no hydrogen 3.130 N/A THR 10.A OG1 GLU 7.A O no hydrogen 3.285 N/A LYS 11.A N GLU 7.A O no hydrogen 3.053 N/A VAL 12.A N ALA 8.A O no hydrogen 2.910 N/A LEU 13.A N GLU 9.A O no hydrogen 2.853 N/A GLN 14.A N THR 10.A O no hydrogen 3.277 N/A GLN 14.A NE2 GLU 18.A OE1 no hydrogen 2.778 N/A ALA 15.A N LYS 11.A O no hydrogen 2.953 N/A ARG 16.A N VAL 12.A O no hydrogen 2.824 N/A ARG 17.A N LEU 13.A O no hydrogen 3.099 N/A GLU 18.A N GLN 14.A O no hydrogen 2.800 N/A ARG 19.A N ALA 15.A O no hydrogen 2.790 N/A GLN 20.A N ARG 16.A O no hydrogen 2.982 N/A ASP 21.A N ARG 17.A O no hydrogen 3.075 N/A ARG 22.A N GLU 18.A O no hydrogen 2.934 N/A ILE 23.A N ARG 19.A O no hydrogen 2.758 N/A SER 24.A N GLN 20.A O no hydrogen 3.067 N/A SER 24.A OG GLN 20.A O no hydrogen 3.384 N/A ARG 25.A N ASP 21.A O no hydrogen 3.032 N/A ARG 25.A NH1 ASP 21.A OD2 no hydrogen 3.137 N/A ARG 25.A NH2 ASP 21.A OD2 no hydrogen 2.429 N/A LEU 26.A N ARG 22.A O no hydrogen 2.807 N/A MET 27.A N ILE 23.A O no hydrogen 2.706 N/A GLY 28.A N SER 24.A O no hydrogen 2.881 N/A ASP 29.A N ARG 25.A O no hydrogen 2.991 N/A TYR 30.A N LEU 26.A O no hydrogen 3.105 N/A TYR 30.A OH GLU 64.A OE1 no hydrogen 3.346 N/A TYR 30.A OH GLU 64.A OE2 no hydrogen 2.423 N/A LEU 31.A N MET 27.A O no hydrogen 2.972 N/A LEU 32.A N GLY 28.A O no hydrogen 3.014 N/A LEU 32.A N ASP 29.A O no hydrogen 2.925 N/A ARG 33.A N TYR 30.A O no hydrogen 3.218 N/A TYR 35.A N TYR 30.A O no hydrogen 2.994 N/A ARG 36.A N GLN 51.A O no hydrogen 2.969 N/A ARG 36.A NH1 ASP 52.A O no hydrogen 2.596 N/A LEU 38.A N LEU 49.A O no hydrogen 2.775 N/A CYS 42.A N THR 47.A O no hydrogen 2.735 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.076 N/A GLY 46.A N CYS 42.A O no hydrogen 2.809 N/A LEU 49.A N GLU 40.A O no hydrogen 2.949 N/A LEU 50.A N TYR 58.A O no hydrogen 2.882 N/A GLN 51.A N ARG 36.A O no hydrogen 2.870 N/A ASP 52.A N LYS 56.A O no hydrogen 3.069 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 2.906 N/A ARG 55.A N ASP 52.A O no hydrogen 2.788 N/A LYS 56.A N ASP 52.A OD1 no hydrogen 2.975 N/A TYR 58.A OH TYR 30.A OH no hydrogen 3.113 N/A TYR 58.A OH GLU 64.A OE2 no hydrogen 2.520 N/A GLN 63.A N CYS 59.A O no hydrogen 2.632 N/A GLU 64.A N ALA 61.A O no hydrogen 3.493 N/A