Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zol_U.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 18.U N SER 93.U O no hydrogen 2.907 N/A ILE 20.U N LEU 91.U O no hydrogen 2.878 N/A ARG 21.U N THR 115.U O no hydrogen 2.897 N/A ARG 21.U NE ASP 90.U OD1 no hydrogen 3.319 N/A ILE 22.U N ILE 89.U O no hydrogen 2.877 N/A THR 23.U N GLU 113.U O no hydrogen 2.876 N/A LEU 24.U N ARG 87.U O no hydrogen 2.936 N/A THR 25.U N GLU 111.U O no hydrogen 2.925 N/A SER 26.U N HIS 85.U O no hydrogen 2.955 N/A SER 26.U OG ASN 28.U O no hydrogen 3.150 N/A SER 26.U OG ASN 28.U OD1 no hydrogen 3.169 N/A SER 26.U OG GLY 109.U O no hydrogen 3.425 N/A ASN 28.U ND2 SER 31.U OG no hydrogen 3.055 N/A GLU 33.U N VAL 29.U O no hydrogen 2.895 N/A LYS 34.U N LYS 30.U O no hydrogen 2.941 N/A VAL 35.U N SER 31.U O no hydrogen 2.922 N/A CYS 36.U N LEU 32.U O no hydrogen 2.937 N/A CYS 36.U SG LEU 32.U O no hydrogen 3.192 N/A ALA 37.U N GLU 33.U O no hydrogen 2.898 N/A ASP 38.U N LYS 34.U O no hydrogen 2.932 N/A LEU 39.U N VAL 35.U O no hydrogen 2.932 N/A ILE 40.U N CYS 36.U O no hydrogen 2.937 N/A ARG 41.U N ALA 37.U O no hydrogen 2.911 N/A GLY 42.U N ASP 38.U O no hydrogen 2.911 N/A ALA 43.U N LEU 39.U O no hydrogen 2.917 N/A LYS 44.U N ILE 40.U O no hydrogen 2.922 N/A GLU 45.U N ARG 41.U O no hydrogen 2.933 N/A LYS 46.U N ALA 43.U O no hydrogen 3.018 N/A ASN 47.U N LYS 44.U O no hydrogen 3.219 N/A LYS 51.U N ASP 90.U O no hydrogen 2.935 N/A VAL 54.U N LEU 88.U O no hydrogen 2.926 N/A ARG 55.U NE GLU 33.U OE1 no hydrogen 3.414 N/A MET 56.U N LYS 86.U O no hydrogen 2.931 N/A THR 58.U OG1 HIS 85.U ND1 no hydrogen 3.289 N/A LYS 59.U N ILE 84.U O no hydrogen 2.940 N/A LEU 61.U N MET 82.U O no hydrogen 2.865 N/A ILE 63.U N PHE 80.U O no hydrogen 2.927 N/A THR 65.U N ASP 78.U O no hydrogen 2.950 N/A LYS 67.U N THR 76.U O no hydrogen 3.319 N/A THR 68.U OG1 CYS 70.U O no hydrogen 2.728 N/A CYS 70.U N THR 68.U OG1 no hydrogen 2.910 N/A CYS 70.U SG THR 68.U OG1 no hydrogen 3.268 N/A LYS 75.U NZ GLY 73.U O no hydrogen 3.461 N/A THR 76.U OG1 SER 74.U O no hydrogen 3.526 N/A ASP 78.U N THR 65.U O no hydrogen 2.839 N/A PHE 80.U N ILE 63.U O no hydrogen 2.878 N/A MET 82.U N LEU 61.U O no hydrogen 2.897 N/A ARG 83.U NE GLN 81.U OE1 no hydrogen 2.686 N/A ARG 83.U NH2 GLN 81.U OE1 no hydrogen 3.028 N/A ILE 84.U N LYS 59.U O no hydrogen 2.885 N/A HIS 85.U N SER 26.U O no hydrogen 2.897 N/A ARG 87.U N LEU 24.U O no hydrogen 2.867 N/A ARG 87.U NE LYS 86.U O no hydrogen 3.192 N/A LEU 88.U N VAL 54.U O no hydrogen 2.915 N/A ILE 89.U N ILE 22.U O no hydrogen 2.927 N/A ASP 90.U N LYS 51.U O no hydrogen 2.918 N/A LEU 91.U N ILE 20.U O no hydrogen 2.921 N/A SER 93.U N HIS 18.U O no hydrogen 2.931 N/A SER 93.U OG PRO 94.U O no hydrogen 3.506 N/A GLU 96.U N GLU 96.U OE1 no hydrogen 2.604 N/A LYS 99.U N SER 95.U O no hydrogen 3.083 N/A GLN 100.U N GLU 96.U O no hydrogen 2.937 N/A ILE 101.U N ILE 97.U O no hydrogen 2.950 N/A THR 102.U N VAL 98.U O no hydrogen 2.848 N/A THR 102.U OG1 VAL 98.U O no hydrogen 2.607 N/A SER 103.U N LYS 99.U O no hydrogen 2.949 N/A SER 103.U OG LYS 99.U O no hydrogen 2.847 N/A SER 105.U N THR 102.U O no hydrogen 2.718 N/A SER 105.U OG THR 102.U O no hydrogen 2.348 N/A GLU 111.U N THR 25.U O no hydrogen 2.892 N/A GLU 113.U N THR 23.U O no hydrogen 2.923 N/A THR 115.U N ARG 21.U O no hydrogen 2.938 N/A THR 115.U OG1 ARG 21.U O no hydrogen 3.417 N/A ALA 117.U N ARG 19.U O no hydrogen 3.286 N/A