Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 18.A OE2 no hydrogen 2.425 N/A SER 3.A N ASP 14.A O no hydrogen 2.925 N/A SER 3.A OG ASP 14.A O no hydrogen 3.303 N/A LYS 5.A N ILE 12.A O no hydrogen 2.876 N/A LYS 6.A NZ GLU 57.A OE1 no hydrogen 3.223 N/A LYS 6.A NZ GLU 57.A OE2 no hydrogen 3.569 N/A SER 7.A N GLY 10.A O no hydrogen 2.931 N/A SER 9.A N SER 7.A OG no hydrogen 3.031 N/A GLY 10.A N SER 7.A O no hydrogen 2.922 N/A TYR 11.A N PHE 22.A O no hydrogen 2.928 N/A ILE 12.A N LYS 5.A O no hydrogen 2.863 N/A PHE 13.A N ILE 20.A O no hydrogen 2.856 N/A ASP 14.A N SER 3.A O no hydrogen 2.900 N/A LYS 15.A N GLU 18.A O no hydrogen 2.868 N/A ARG 17.A NH2 ASN 94.A OD1 no hydrogen 2.936 N/A GLU 18.A N LYS 15.A O no hydrogen 2.937 N/A ARG 19.A N HIS 34.A O no hydrogen 2.975 N/A ARG 19.A NE ASP 14.A OD1 no hydrogen 2.719 N/A ARG 19.A NE ASP 14.A OD2 no hydrogen 3.317 N/A ARG 19.A NH1 TYR 142.A OH no hydrogen 3.559 N/A ARG 19.A NH2 ASP 14.A OD2 no hydrogen 2.661 N/A ILE 20.A N PHE 13.A O no hydrogen 2.887 N/A ALA 21.A N MET 32.A O no hydrogen 2.888 N/A PHE 22.A N TYR 11.A O no hydrogen 2.864 N/A MET 23.A N TYR 30.A O no hydrogen 2.846 N/A PHE 24.A N SER 9.A O no hydrogen 2.941 N/A LEU 25.A N GLY 28.A O no hydrogen 2.890 N/A ASP 27.A N ASP 27.A OD1 no hydrogen 2.482 N/A GLY 28.A N LEU 25.A O no hydrogen 2.972 N/A THR 29.A OG1 VAL 48.A O no hydrogen 3.455 N/A TYR 30.A N MET 23.A O no hydrogen 2.882 N/A TYR 30.A OH ASP 27.A OD1 no hydrogen 2.906 N/A TYR 30.A OH ASP 27.A OD2 no hydrogen 2.663 N/A MET 32.A N ALA 21.A O no hydrogen 2.902 N/A TYR 33.A N CYS 40.A O no hydrogen 2.823 N/A TYR 33.A OH ASP 35.A OD2 no hydrogen 2.996 N/A HIS 34.A N ARG 19.A O no hydrogen 2.921 N/A HIS 34.A ND1 ASP 35.A O no hydrogen 3.031 N/A ASP 35.A N ILE 38.A O no hydrogen 3.082 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.883 N/A ARG 37.A NH1 LEU 83.A O no hydrogen 2.371 N/A ILE 38.A N ASP 35.A OD1 no hydrogen 2.846 N/A LEU 39.A N LYS 81.A O no hydrogen 2.843 N/A CYS 40.A N TYR 33.A O no hydrogen 2.813 N/A CYS 40.A SG.B VAL 79.A O no hydrogen 3.784 N/A TYR 41.A N VAL 79.A O no hydrogen 3.017 N/A TYR 41.A OH ASP 108.A OD2 no hydrogen 2.529 N/A SER 42.A OG LYS 44.A O no hydrogen 3.062 N/A SER 42.A OG ASN 77.A O no hydrogen 3.179 N/A LYS 44.A N SER 42.A OG no hydrogen 2.996 N/A VAL 46.A N THR 29.A O no hydrogen 2.772 N/A VAL 48.A N VAL 46.A O no hydrogen 2.868 N/A SER 49.A N GLU 52.A OE2 no hydrogen 3.413 N/A SER 49.A OG GLU 52.A OE2 no hydrogen 3.351 N/A ARG 50.A NH1.B THR 29.A OG1 no hydrogen 3.178 N/A GLU 52.A N SER 49.A OG no hydrogen 3.198 N/A LEU 53.A N SER 49.A O no hydrogen 3.188 N/A GLU 54.A N ARG 50.A O no hydrogen 2.907 N/A GLU 55.A N GLU 51.A O no hydrogen 2.904 N/A PHE 56.A N GLU 52.A O no hydrogen 2.854 N/A GLU 57.A N LEU 53.A O no hydrogen 2.933 N/A ARG 58.A N GLU 54.A O no hydrogen 2.911 N/A THR 59.A N GLU 55.A O no hydrogen 2.905 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.695 N/A GLY 60.A N PHE 56.A O no hydrogen 2.824 N/A GLU 61.A N THR 59.A OG1 no hydrogen 3.314 N/A LYS 67.A N PRO 63.A O no hydrogen 3.037 N/A ARG 68.A N GLU 64.A O no hydrogen 2.960 N/A VAL 69.A N LEU 65.A O no hydrogen 2.925 N/A LYS 70.A N ILE 66.A O no hydrogen 2.807 N/A LYS 70.A NZ TYR 33.A OH no hydrogen 3.259 N/A ALA 71.A N LYS 67.A O no hydrogen 2.938 N/A GLY 72.A N VAL 69.A O no hydrogen 3.282 N/A LYS 73.A N ARG 68.A O no hydrogen 2.757 N/A CYS 78.A SG.A TYR 41.A O no hydrogen 3.996 N/A CYS 78.A SG.A VAL 79.A O no hydrogen 3.593 N/A VAL 79.A N TYR 41.A O no hydrogen 2.787 N/A LYS 81.A N LEU 39.A O no hydrogen 2.874 N/A LYS 81.A NZ ASP 108.A OD2 no hydrogen 2.568 N/A LYS 81.A NZ ASP 128.A OD1 no hydrogen 2.951 N/A LYS 81.A NZ ASP 128.A OD2 no hydrogen 3.070 N/A LEU 83.A N ARG 37.A O no hydrogen 2.631 N/A ASP 87.A N ASP 112.A OD2 no hydrogen 2.881 N/A LEU 90.A N ASP 87.A O no hydrogen 3.075 N/A ALA 91.A N LYS 88.A O no hydrogen 3.261 N/A LEU 93.A N LEU 90.A O no hydrogen 2.851 N/A ASN 94.A N ALA 91.A O no hydrogen 3.244 N/A ASN 96.A N TYR 113.A O no hydrogen 2.880 N/A ARG 97.A N PRO 16.A O no hydrogen 2.942 N/A ARG 97.A NE ASP 112.A OD1 no hydrogen 2.701 N/A ARG 97.A NH1 GLY 36.A O no hydrogen 2.887 N/A ARG 97.A NH1 PRO 84.A O no hydrogen 2.667 N/A ARG 97.A NH2 PRO 84.A O no hydrogen 2.863 N/A ARG 97.A NH2 PRO 85.A O no hydrogen 3.045 N/A ARG 97.A NH2 ASP 112.A OD1 no hydrogen 3.326 N/A ARG 97.A NH2 ASP 112.A OD2 no hydrogen 2.839 N/A LYS 98.A N ILE 111.A O no hydrogen 2.956 N/A LYS 98.A NZ LYS 15.A O no hydrogen 2.853 N/A LYS 98.A NZ ARG 97.A O no hydrogen 2.965 N/A CYS 99.A N HIS 34.A NE2 no hydrogen 3.202 N/A VAL 100.A N THR 109.A O no hydrogen 2.895 N/A THR 104.A N ILE 101.A O no hydrogen 3.125 N/A THR 104.A OG1 ILE 101.A O no hydrogen 3.336 N/A GLY 105.A N ILE 102.A O no hydrogen 2.773 N/A PHE 106.A N ILE 101.A O no hydrogen 3.217 N/A THR 109.A N VAL 100.A O no hydrogen 2.922 N/A THR 109.A OG1 GLN 107.A O no hydrogen 2.729 N/A VAL 110.A N ARG 125.A O no hydrogen 2.964 N/A ILE 111.A N LYS 98.A O no hydrogen 2.794 N/A ASP 112.A N VAL 123.A O no hydrogen 2.929 N/A TYR 113.A N ASN 96.A O no hydrogen 2.904 N/A VAL 114.A N LEU 121.A O no hydrogen 2.844 N/A CYS 116.A N GLU 119.A O no hydrogen 2.873 N/A CYS 116.A SG CYS 168.A O no hydrogen 3.284 N/A GLU 119.A N CYS 116.A O no hydrogen 3.120 N/A THR 120.A N GLY 138.A O no hydrogen 2.806 N/A THR 120.A OG1 GLU 115.A OE2 no hydrogen 3.188 N/A THR 120.A OG1 GLY 140.A O no hydrogen 2.896 N/A LEU 121.A N VAL 114.A O no hydrogen 2.924 N/A ALA 122.A N PHE 136.A O no hydrogen 2.897 N/A VAL 123.A N ASP 112.A O no hydrogen 2.807 N/A ALA 124.A N CYS 134.A O no hydrogen 2.932 N/A ARG 125.A N VAL 110.A O no hydrogen 2.896 N/A ARG 125.A NH1 PRO 130.A O no hydrogen 2.827 N/A ARG 125.A NH2 ASP 87.A OD1 no hydrogen 3.488 N/A LEU 126.A N LYS 132.A O no hydrogen 3.115 N/A ILE 127.A N ASP 108.A O no hydrogen 2.821 N/A LYS 132.A N GLU 129.A O no hydrogen 2.954 N/A CYS 134.A N ALA 124.A O no hydrogen 2.870 N/A CYS 134.A SG ALA 145.A O no hydrogen 3.503 N/A PHE 136.A N ALA 122.A O no hydrogen 2.801 N/A GLY 138.A N THR 120.A O no hydrogen 3.014 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 3.297 N/A VAL 144.A N ASN 141.A O no hydrogen 2.991 N/A ALA 145.A N TYR 142.A O no hydrogen 2.966 N/A VAL 147.A N LYS 143.A O no hydrogen 2.876 N/A LYS 148.A N VAL 144.A O no hydrogen 2.818 N/A LYS 148.A NZ PRO 154.A O no hydrogen 2.612 N/A LEU 149.A N ALA 145.A O no hydrogen 3.057 N/A LYS 150.A N ALA 146.A O no hydrogen 2.736 N/A LYS 150.A NZ GLY 105.A O no hydrogen 3.062 N/A ARG 151.A N VAL 147.A O no hydrogen 2.852 N/A ASN 152.A N LEU 149.A O no hydrogen 3.474 N/A GLU 153.A N LYS 148.A O no hydrogen 3.121 N/A CYS 155.A SG GLU 153.A O no hydrogen 3.665 N/A LEU 156.A N ARG 135.A O no hydrogen 2.856 N/A THR 157.A N GLU 160.A OE1 no hydrogen 3.245 N/A THR 157.A OG1 GLU 159.A OE1 no hydrogen 2.902 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.350 N/A GLU 160.A N THR 157.A OG1 no hydrogen 3.210 N/A PHE 161.A N THR 157.A O no hydrogen 2.874 N/A LEU 162.A N ARG 158.A O no hydrogen 2.859 N/A LYS 163.A N GLU 159.A O no hydrogen 2.900 N/A LYS 164.A N GLU 160.A O no hydrogen 2.950 N/A VAL 165.A N PHE 161.A O no hydrogen 2.874 N/A GLU 166.A N LEU 162.A O no hydrogen 2.868 N/A GLU 167.A N LYS 163.A O no hydrogen 2.877 N/A CYS 168.A N LYS 164.A O no hydrogen 2.972 N/A ARG 169.A N GLU 166.A O no hydrogen 2.901 N/A ARG 169.A NH1 GLN 92.A OE1 no hydrogen 2.794 N/A ARG 169.A NH2 GLN 92.A OE1 no hydrogen 3.094 N/A