Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 3.A O no hydrogen 2.699 N/A VAL 5.A N GLY 72.A O no hydrogen 2.825 N/A ILE 7.A N MET 70.A O no hydrogen 2.825 N/A CYS 9.A N GLN 68.A O no hydrogen 2.868 N/A CYS 9.A SG TYR 41.A OH no hydrogen 3.229 N/A HIS 11.A N PRO 8.A O no hydrogen 2.936 N/A ILE 12.A N CYS 9.A O no hydrogen 3.110 N/A ARG 13.A N ASP 16.A OD1 no hydrogen 2.810 N/A GLY 15.A N VAL 27.A O no hydrogen 2.850 N/A ASP 16.A N ARG 13.A O no hydrogen 3.090 N/A LEU 18.A N CYS 25.A O no hydrogen 2.877 N/A ILE 19.A N LEU 71.A O no hydrogen 2.840 N/A LEU 20.A N ARG 23.A O no hydrogen 2.796 N/A GLN 21.A N GLU 54.A OE2 no hydrogen 2.779 N/A ARG 23.A N LEU 20.A O no hydrogen 3.013 N/A ARG 23.A NE ASP 45.A OD2 no hydrogen 2.558 N/A ARG 23.A NH2 ASP 45.A OD1 no hydrogen 3.222 N/A ARG 23.A NH2 ASP 45.A OD2 no hydrogen 3.112 N/A CYS 25.A N LEU 18.A O no hydrogen 2.762 N/A CYS 25.A SG ARG 23.A O no hydrogen 3.469 N/A GLN 26.A N.A VAL 44.A O no hydrogen 2.932 N/A GLN 26.A N.B VAL 44.A O no hydrogen 2.943 N/A GLN 26.A NE2.B GLN 106.A OE1 no hydrogen 2.883 N/A VAL 27.A N ASP 16.A O no hydrogen 2.868 N/A ILE 28.A N LEU 42.A O no hydrogen 2.775 N/A ARG 29.A N LEU 42.A O no hydrogen 3.225 N/A SER 31.A N ARG 40.A O no hydrogen 2.932 N/A SER 33.A N GLN 38.A O no hydrogen 2.768 N/A SER 33.A OG THR 36.A OG1 no hydrogen 3.241 N/A ALA 35.A N SER 33.A OG no hydrogen 3.223 N/A THR 36.A N SER 33.A OG no hydrogen 3.191 N/A GLY 37.A N SER 33.A O no hydrogen 2.779 N/A GLN 38.A N THR 36.A OG1 no hydrogen 3.172 N/A HIS 39.A N GLN 68.A OE1 no hydrogen 3.165 N/A ARG 40.A N SER 31.A O no hydrogen 2.698 N/A TYR 41.A N GLU 54.A O no hydrogen 2.940 N/A LEU 42.A N ARG 29.A O no hydrogen 2.938 N/A GLY 43.A N HIS 52.A O no hydrogen 2.862 N/A VAL 44.A N GLN 26.A O.A no hydrogen 2.860 N/A VAL 44.A N GLN 26.A O.B no hydrogen 2.969 N/A ASP 45.A N GLN 50.A O no hydrogen 2.785 N/A LEU 46.A N PRO 24.A O no hydrogen 2.949 N/A PHE 47.A N ASP 45.A OD1 no hydrogen 2.780 N/A THR 48.A N ASP 45.A OD1 no hydrogen 3.073 N/A LYS 49.A N ASP 45.A O no hydrogen 2.880 N/A LYS 49.A NZ LEU 46.A O no hydrogen 2.831 N/A GLN 50.A N THR 48.A OG1 no hydrogen 3.229 N/A HIS 52.A N GLY 43.A O no hydrogen 2.876 N/A HIS 52.A ND1 GLN 21.A OE1 no hydrogen 3.129 N/A GLU 53.A N GLN 21.A OE1 no hydrogen 3.262 N/A GLU 54.A N TYR 41.A O no hydrogen 3.079 N/A SER 56.A N HIS 39.A O no hydrogen 2.871 N/A SER 56.A OG GLN 38.A OE1 no hydrogen 3.545 N/A SER 56.A OG GLN 68.A OE1 no hydrogen 2.564 N/A PHE 57.A N THR 69.A O no hydrogen 3.076 N/A SER 59.A N VAL 67.A O no hydrogen 2.858 N/A ASN 60.A ND2 VAL 65.A O no hydrogen 2.529 N/A VAL 65.A N ALA 62.A O no hydrogen 3.015 N/A VAL 67.A N SER 59.A O no hydrogen 2.922 N/A THR 69.A N PHE 57.A O no hydrogen 3.017 N/A MET 70.A N ILE 7.A O no hydrogen 2.983 N/A GLY 72.A N VAL 5.A O no hydrogen 2.859 N/A VAL 74.A N GLN 3.A O no hydrogen 2.807 N/A LYS 76.A N VAL 128.A O no hydrogen 2.981 N/A TYR 78.A N VAL 126.A O no hydrogen 2.975 N/A TYR 78.A OH GLU 135.A OE1 no hydrogen 2.319 N/A ARG 79.A N MET 91.A O no hydrogen 2.883 N/A LEU 81.A N VAL 89.A O no hydrogen 2.744 N/A ASP 82.A N VAL 89.A O no hydrogen 3.362 N/A GLN 84.A N SER 87.A O no hydrogen 2.920 N/A SER 87.A N GLN 84.A O no hydrogen 3.248 N/A SER 87.A OG GLN 84.A O no hydrogen 3.286 N/A ILE 88.A N LEU 101.A O no hydrogen 2.965 N/A VAL 89.A N ASP 82.A O no hydrogen 2.847 N/A ALA 90.A N LYS 98.A O no hydrogen 2.919 N/A MET 91.A N ARG 79.A O no hydrogen 2.850 N/A THR 92.A N ASP 96.A O no hydrogen 2.914 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 3.077 N/A THR 94.A N THR 92.A OG1 no hydrogen 3.233 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 3.077 N/A GLY 95.A N THR 92.A O no hydrogen 3.005 N/A ASP 96.A N THR 92.A OG1 no hydrogen 3.191 N/A LYS 98.A N ALA 90.A O no hydrogen 2.806 N/A LYS 98.A NZ GLU 135.A OE2 no hydrogen 3.238 N/A LEU 101.A N ILE 88.A O no hydrogen 2.905 N/A ILE 104.A N ALA 137.A O no hydrogen 2.913 N/A GLN 106.A NE2 SER 107.A OG no hydrogen 3.004 N/A LEU 109.A N GLN 106.A O no hydrogen 3.149 N/A ARG 112.A N SER 108.A O no hydrogen 2.991 N/A ARG 112.A NE SER 107.A O no hydrogen 2.987 N/A ARG 112.A NH2 SER 107.A O no hydrogen 2.861 N/A LEU 113.A N LEU 109.A O no hydrogen 2.773 N/A GLN 114.A N TRP 110.A O no hydrogen 2.809 N/A LYS 115.A N ASN 111.A O no hydrogen 2.963 N/A ALA 116.A N ARG 112.A O no hydrogen 3.061 N/A PHE 117.A N LEU 113.A O no hydrogen 2.754 N/A GLU 118.A N GLN 114.A O no hydrogen 3.087 N/A SER 119.A N ALA 116.A O no hydrogen 3.167 N/A SER 119.A OG LYS 115.A O no hydrogen 3.449 N/A SER 119.A OG ALA 116.A O no hydrogen 3.309 N/A GLY 120.A N PHE 117.A O no hydrogen 3.461 N/A SER 123.A OG GLY 120.A O no hydrogen 3.111 N/A VAL 124.A N ARG 121.A O no hydrogen 3.314 N/A ARG 125.A N LYS 141.A O no hydrogen 2.829 N/A ARG 125.A NH1 GLY 122.A O no hydrogen 2.347 N/A ARG 125.A NH1 VAL 124.A O no hydrogen 3.366 N/A VAL 126.A N TYR 78.A O no hydrogen 2.934 N/A LEU 127.A N ASP 139.A O no hydrogen 2.854 N/A VAL 128.A N LYS 76.A O no hydrogen 2.741 N/A VAL 129.A N MET 136.A O no hydrogen 3.022 N/A SER 130.A OG GLU 135.A OE1 no hydrogen 3.271 N/A ASP 131.A N ARG 134.A O no hydrogen 2.734 N/A HIS 132.A ND1 ASP 131.A OD2 no hydrogen 2.835 N/A ARG 134.A N ASP 131.A O no hydrogen 3.020 N/A MET 136.A N VAL 129.A O no hydrogen 3.003 N/A ALA 137.A N PRO 102.A O no hydrogen 2.918 N/A VAL 138.A N LEU 127.A O no hydrogen 2.798 N/A LYS 141.A N ARG 125.A O no hydrogen 2.910 N/A VAL 143.A N SER 123.A O no hydrogen 2.582 N/A HIS 144.A ND1 SER 146.A OG no hydrogen 2.496 N/A SER 146.A N HIS 144.A ND1 no hydrogen 3.252 N/A SER 146.A OG HIS 144.A ND1 no hydrogen 2.496 N/A ARG 147.A N HIS 144.A O no hydrogen 2.822 N/A