Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASN 78.A O no hydrogen 3.435 N/A THR 10.A N SER 127.A OG no hydrogen 2.967 N/A THR 10.A OG1 PHE 12.A O no hydrogen 3.455 N/A THR 10.A OG1 SER 127.A OG no hydrogen 3.320 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.713 N/A PHE 12.A N THR 10.A OG1 no hydrogen 3.127 N/A SER 13.A N SER 34.A O no hydrogen 2.849 N/A LEU 14.A N SER 127.A O no hydrogen 2.874 N/A ARG 15.A N THR 32.A O no hydrogen 2.886 N/A ARG 15.A NH2.A ASP 19.A OD1 no hydrogen 2.809 N/A GLU 17.A N ARG 30.A O no hydrogen 2.919 N/A ASP 19.A N VAL 16.A O no hydrogen 2.922 N/A TYR 23.A N CYS 133.A O no hydrogen 2.846 N/A TYR 23.A OH GLY 106.A O no hydrogen 2.679 N/A LYS 24.A N TYR 29.A OH no hydrogen 2.880 N/A GLY 26.A N ALA 100.A O no hydrogen 2.914 N/A THR 27.A N LYS 24.A O no hydrogen 2.980 N/A TYR 29.A N TRP 98.A O no hydrogen 2.833 N/A ARG 30.A NH1 GLN 95.A OE1 no hydrogen 2.865 N/A VAL 31.A N VAL 96.A O no hydrogen 2.820 N/A THR 32.A N ARG 15.A O no hydrogen 2.866 N/A LEU 33.A N ILE 94.A O no hydrogen 2.960 N/A SER 34.A N SER 13.A O no hydrogen 2.986 N/A ALA 35.A N THR 92.A O no hydrogen 2.867 N/A ALA 36.A N GLU 11.A O no hydrogen 2.881 N/A SER 39.A N ALA 36.A O no hydrogen 2.905 N/A SER 39.A OG GLU 11.A OE2 no hydrogen 2.654 N/A PHE 41.A N ARG 91.A O no hydrogen 2.825 N/A ARG 42.A N VAL 115.A O no hydrogen 2.808 N/A ARG 42.A NE GLN 116.A O no hydrogen 3.117 N/A ARG 42.A NH2 GLN 116.A O no hydrogen 2.975 N/A PHE 44.A N GLU 85.A OE1 no hydrogen 3.008 N/A THR 45.A N SER 113.A O no hydrogen 2.868 N/A LEU 46.A N VAL 83.A O no hydrogen 2.847 N/A ILE 47.A N LYS 111.A O no hydrogen 2.941 N/A LEU 49.A N ILE 109.A O no hydrogen 2.892 N/A ARG 50.A N ASP 60.A O no hydrogen 2.798 N/A GLU 51.A N CYS 107.A O no hydrogen 2.956 N/A ARG 53.A N ARG 50.A O no hydrogen 3.328 N/A ARG 53.A NH1 ASP 60.A OD1 no hydrogen 2.896 N/A GLY 55.A N ASP 60.A OD2 no hydrogen 3.001 N/A LYS 57.A N ASP 60.A OD2 no hydrogen 3.141 N/A LYS 57.A NZ ASP 56.A OD2 no hydrogen 3.014 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.848 N/A ASP 60.A N LYS 57.A O no hydrogen 2.979 N/A HIS 61.A N GLU 58.A O no hydrogen 3.121 N/A ALA 62.A N ALA 48.A O no hydrogen 2.888 N/A THR 64.A N ILE 99.A O no hydrogen 3.133 N/A GLN 66.A N PHE 97.A O no hydrogen 2.822 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.595 N/A GLU 72.A N ASP 69.A O no hydrogen 3.077 N/A THR 73.A N ASP 69.A O no hydrogen 3.031 N/A THR 73.A OG1 ASP 69.A O no hydrogen 3.029 N/A GLN 74.A N THR 84.A O no hydrogen 2.899 N/A GLN 74.A NE2 PHE 75.A O no hydrogen 3.473 N/A MET 76.A N ALA 82.A O no hydrogen 2.925 N/A CYS 79.A N MET 76.A O no hydrogen 3.311 N/A ALA 82.A N CYS 79.A O no hydrogen 2.896 N/A VAL 83.A N LEU 46.A O no hydrogen 2.923 N/A THR 84.A N GLN 74.A O no hydrogen 2.811 N/A THR 84.A OG1.A PHE 44.A O no hydrogen 2.711 N/A THR 84.A OG1.A GLU 85.A OE1 no hydrogen 2.944 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.925 N/A SER 86.A N GLU 72.A O no hydrogen 3.023 N/A SER 86.A OG GLU 70.A O no hydrogen 3.061 N/A ARG 91.A N PHE 41.A O no hydrogen 2.836 N/A ARG 91.A NE GLU 72.A OE1 no hydrogen 2.864 N/A ARG 91.A NH1 THR 87.A O no hydrogen 2.703 N/A ARG 91.A NH2 GLU 72.A OE1 no hydrogen 3.053 N/A ARG 91.A NH2 THR 87.A O no hydrogen 3.422 N/A ARG 91.A NH2 THR 87.A OG1 no hydrogen 3.097 N/A ARG 93.A NH1 GLN 95.A OE1 no hydrogen 3.146 N/A ARG 93.A NH2 GLU 17.A OE2 no hydrogen 3.218 N/A ARG 93.A NH2 GLN 95.A OE1 no hydrogen 2.922 N/A ILE 94.A N LEU 33.A O no hydrogen 2.929 N/A GLN 95.A NE2 ASP 69.A OD2 no hydrogen 2.953 N/A VAL 96.A N VAL 31.A O no hydrogen 2.974 N/A PHE 97.A N GLN 66.A O no hydrogen 2.979 N/A TRP 98.A N TYR 29.A O no hydrogen 2.805 N/A TRP 98.A NE1 ALA 62.A O no hydrogen 3.006 N/A ILE 99.A N THR 64.A O no hydrogen 2.787 N/A ALA 100.A N THR 27.A O no hydrogen 2.925 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 2.894 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 3.092 N/A THR 105.A N PRO 102.A O no hydrogen 3.157 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.727 N/A GLY 106.A N GLU 134.A OE2 no hydrogen 2.848 N/A VAL 108.A N LEU 132.A O no hydrogen 2.774 N/A ILE 109.A N LEU 49.A O no hydrogen 2.734 N/A LEU 110.A N LYS 130.A O no hydrogen 2.799 N/A LYS 111.A N ILE 47.A O no hydrogen 2.967 N/A ALA 112.A N LEU 128.A O no hydrogen 2.951 N/A SER 113.A N THR 45.A O no hydrogen 2.915 N/A SER 113.A OG.A ILE 120.A O no hydrogen 2.676 N/A ILE 114.A N ILE 120.A O no hydrogen 3.096 N/A VAL 115.A N GLY 43.A O no hydrogen 2.956 N/A GLN 116.A N ARG 118.A O no hydrogen 3.145 N/A ILE 120.A N ILE 114.A O no hydrogen 2.910 N/A SER 127.A N GLY 8.A O no hydrogen 3.308 N/A SER 127.A OG THR 10.A O no hydrogen 3.466 N/A SER 127.A OG PHE 12.A O no hydrogen 2.727 N/A THR 129.A N GLY 126.A O no hydrogen 3.208 N/A THR 129.A OG1 GLN 123.A O no hydrogen 2.783 N/A LYS 130.A N LEU 110.A O no hydrogen 2.801 N/A LYS 130.A NZ LYS 131.A O no hydrogen 2.654 N/A LYS 131.A NZ GLU 51.A OE2 no hydrogen 2.816 N/A LEU 132.A N VAL 108.A O no hydrogen 2.828 N/A