Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.677 N/A PHE 4.A N ALA 67.A O no hydrogen 3.166 N/A LEU 5.A N THR 16.A O no hydrogen 2.672 N/A MET 6.A N ALA 73.A O no hydrogen 2.749 N/A ILE 7.A N ILE 14.A O no hydrogen 2.832 N/A ARG 8.A N VAL 75.A O no hydrogen 2.801 N/A ARG 9.A N THR 12.A O no hydrogen 2.939 N/A ARG 9.A NE GLU 86.A OE2 no hydrogen 3.082 N/A HIS 10.A N CYS 89.A O no hydrogen 2.849 N/A HIS 10.A ND1 CYS 89.A O no hydrogen 3.180 N/A THR 12.A N ARG 9.A O no hydrogen 2.571 N/A ILE 14.A N ILE 7.A O no hydrogen 2.841 N/A THR 16.A N LEU 5.A O no hydrogen 3.106 N/A ALA 18.A N VAL 3.A O no hydrogen 2.820 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.967 N/A LYS 19.A NZ ASP 2.A OD2 no hydrogen 3.317 N/A GLU 20.A N MET 1.A O no hydrogen 2.718 N/A SER 22.A N LYS 19.A O no hydrogen 3.131 N/A SER 22.A OG LYS 19.A O no hydrogen 2.717 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.346 N/A VAL 24.A N LYS 55.A O no hydrogen 2.900 N/A PHE 25.A N ASP 53.A O no hydrogen 2.831 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.896 N/A LEU 27.A N THR 23.A O no hydrogen 3.019 N/A LYS 28.A N VAL 24.A O no hydrogen 2.973 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.216 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.894 N/A ARG 29.A N PHE 25.A O no hydrogen 2.909 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.878 N/A ILE 30.A N GLU 26.A O no hydrogen 3.027 N/A VAL 31.A N LEU 27.A O no hydrogen 2.910 N/A GLU 32.A N LYS 28.A O no hydrogen 2.870 N/A GLY 33.A N ARG 29.A O no hydrogen 3.226 N/A ILE 34.A N ILE 30.A O no hydrogen 3.237 N/A ILE 34.A N VAL 31.A O no hydrogen 3.149 N/A LEU 35.A N VAL 31.A O no hydrogen 2.581 N/A LYS 36.A N GLU 32.A O no hydrogen 2.807 N/A GLU 41.A N PRO 38.A O no hydrogen 2.633 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.284 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.758 N/A ARG 43.A N ALA 78.A O no hydrogen 2.811 N/A TYR 45.A N GLY 76.A O no hydrogen 2.759 N/A LYS 46.A N GLN 49.A O no hydrogen 2.972 N/A GLN 49.A N LYS 46.A O no hydrogen 2.941 N/A LEU 51.A N LEU 44.A O no hydrogen 2.882 N/A LYS 55.A N ASP 52.A O no hydrogen 3.133 N/A LEU 57.A N SER 22.A O no hydrogen 2.763 N/A GLY 58.A N GLU 20.A O no hydrogen 2.774 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.100 N/A CYS 60.A N THR 56.A O no hydrogen 2.920 N/A CYS 60.A N LEU 57.A O no hydrogen 2.880 N/A CYS 60.A SG THR 56.A O no hydrogen 3.463 N/A GLY 61.A N GLY 58.A O no hydrogen 3.126 N/A PHE 62.A N LEU 57.A O no hydrogen 3.002 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.359 N/A THR 66.A N THR 63.A O no hydrogen 2.989 N/A THR 66.A OG1 GLY 61.A O no hydrogen 2.986 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.467 N/A ALA 67.A N THR 63.A O no hydrogen 2.755 N/A ARG 68.A N ALA 71.A O no hydrogen 3.454 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.915 N/A ALA 71.A N ARG 68.A O no hydrogen 2.912 N/A ALA 73.A N PHE 4.A O no hydrogen 3.114 N/A VAL 75.A N MET 6.A O no hydrogen 2.789 N/A GLY 76.A N TYR 45.A O no hydrogen 2.836 N/A LEU 77.A N ARG 8.A O no hydrogen 2.953 N/A ALA 78.A N ARG 43.A O no hydrogen 3.100 N/A ARG 80.A NH1 ASP 82.A O no hydrogen 2.927 N/A GLU 86.A N PHE 79.A O no hydrogen 2.888 N/A GLU 91.A N HIS 10.A O no hydrogen 2.822 N/A