Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ts4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N PRO 1.A O no hydrogen 2.137 N/A CYS 3.A SG TYR 5.A O no hydrogen 3.602 N/A CYS 3.A SG ALA 8.A O no hydrogen 3.428 N/A TYR 5.A OH ASP 159.A OD2 no hydrogen 2.495 N/A ALA 8.A N TYR 5.A O no hydrogen 3.118 N/A THR 9.A N ILE 162.A O no hydrogen 2.914 N/A SER 10.A OG VAL 11.A O no hydrogen 3.377 N/A LEU 12.A N VAL 160.A O no hydrogen 2.836 N/A PHE 13.A N VAL 160.A O no hydrogen 3.198 N/A THR 14.A N GLU 17.A OE1 no hydrogen 3.015 N/A GLU 15.A N ASP 159.A OD1 no hydrogen 2.870 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.998 N/A LEU 18.A N THR 14.A O no hydrogen 2.865 N/A HIS 19.A N GLU 15.A O no hydrogen 2.953 N/A HIS 19.A NE2 ASP 60.A OD2 no hydrogen 2.860 N/A THR 20.A N ALA 16.A O no hydrogen 2.885 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.867 N/A ARG 21.A N GLU 17.A O no hydrogen 2.888 N/A ARG 21.A NH1 VAL 135.A O no hydrogen 2.805 N/A MET 22.A N LEU 18.A O no hydrogen 2.763 N/A ARG 23.A N HIS 19.A O no hydrogen 2.776 N/A GLY 24.A N THR 20.A O no hydrogen 3.157 N/A VAL 25.A N ARG 21.A O no hydrogen 3.023 N/A ALA 26.A N MET 22.A O no hydrogen 2.818 N/A GLN 27.A N ARG 23.A O no hydrogen 2.966 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.188 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 2.991 N/A GLN 27.A NE2 ASP 31.A OD2 no hydrogen 3.383 N/A ARG 28.A N GLY 24.A O no hydrogen 3.270 N/A ARG 28.A NH2 GLU 132.A O no hydrogen 3.336 N/A ILE 29.A N VAL 25.A O no hydrogen 2.908 N/A ALA 30.A N ALA 26.A O no hydrogen 2.867 N/A ASP 31.A N GLN 27.A O no hydrogen 3.052 N/A ASP 32.A N ARG 28.A O no hydrogen 2.749 N/A TYR 33.A N ILE 29.A O no hydrogen 2.886 N/A SER 34.A N ASP 31.A O no hydrogen 3.308 N/A SER 34.A OG ASP 31.A O no hydrogen 3.030 N/A CYS 36.A N TYR 33.A O no hydrogen 2.928 N/A CYS 36.A SG ASN 35.A OD1 no hydrogen 3.769 N/A LYS 39.A N ASN 43.A O no hydrogen 2.956 N/A GLU 42.A N PRO 40.A O no hydrogen 2.633 N/A ASN 43.A N LYS 39.A O no hydrogen 2.861 N/A ASN 43.A ND2 ASN 37.A O no hydrogen 3.193 N/A LEU 45.A N PRO 71.A O no hydrogen 2.964 N/A VAL 46.A N HIS 84.A O no hydrogen 2.854 N/A ILE 47.A N ARG 73.A O no hydrogen 2.764 N/A VAL 48.A N LEU 86.A O no hydrogen 2.971 N/A SER 49.A N GLU 75.A O no hydrogen 2.781 N/A SER 49.A OG THR 58.A OG1 no hydrogen 2.701 N/A VAL 50.A N LEU 88.A O no hydrogen 2.881 N/A LYS 52.A NZ GLN 152.A OE1 no hydrogen 2.826 N/A SER 54.A N LEU 51.A O no hydrogen 3.041 N/A SER 54.A OG VAL 50.A O no hydrogen 2.619 N/A SER 54.A OG LEU 51.A O no hydrogen 3.437 N/A PHE 55.A N LYS 52.A O no hydrogen 3.495 N/A THR 58.A N SER 54.A O no hydrogen 2.841 N/A THR 58.A OG1 SER 49.A OG no hydrogen 2.701 N/A THR 58.A OG1 SER 54.A O no hydrogen 2.718 N/A ALA 59.A N PHE 55.A O no hydrogen 2.891 N/A ASP 60.A N VAL 56.A O no hydrogen 3.030 N/A MET 61.A N PHE 57.A O no hydrogen 2.745 N/A VAL 62.A N THR 58.A O no hydrogen 3.015 N/A ARG 63.A NE ALA 59.A O no hydrogen 3.060 N/A ARG 63.A NH2 ASP 60.A OD1 no hydrogen 2.824 N/A ILE 64.A N ASP 60.A O no hydrogen 2.999 N/A LEU 65.A N MET 61.A O no hydrogen 2.768 N/A GLY 66.A N VAL 62.A O no hydrogen 2.846 N/A ASP 67.A N ARG 63.A O no hydrogen 2.941 N/A PHE 68.A N ILE 64.A O no hydrogen 3.145 N/A PHE 68.A N LEU 65.A O no hydrogen 2.992 N/A GLY 69.A N GLY 66.A O no hydrogen 2.945 N/A VAL 70.A N LEU 65.A O no hydrogen 2.875 N/A ARG 73.A N LEU 45.A O no hydrogen 3.034 N/A ARG 73.A NH1 ASP 79.A O no hydrogen 3.244 N/A ARG 73.A NH2 GLU 75.A OE2 no hydrogen 2.808 N/A GLU 75.A N ILE 47.A O no hydrogen 2.786 N/A LEU 77.A N SER 49.A O no hydrogen 2.785 N/A GLY 82.A N GLU 109.A O no hydrogen 3.109 N/A LYS 83.A N ILE 80.A O no hydrogen 2.902 N/A LYS 83.A NZ GLU 42.A O no hydrogen 2.836 N/A HIS 84.A ND1 SER 112.A OG no hydrogen 2.712 N/A VAL 85.A N SER 112.A O no hydrogen 2.915 N/A LEU 86.A N VAL 46.A O no hydrogen 2.819 N/A VAL 87.A N LYS 114.A O no hydrogen 2.925 N/A LEU 88.A N VAL 48.A O no hydrogen 2.725 N/A GLU 89.A N LEU 116.A O no hydrogen 3.183 N/A ASP 90.A N SER 54.A OG no hydrogen 2.781 N/A LEU 92.A N ILE 119.A O no hydrogen 2.878 N/A LEU 96.A N THR 94.A OG1 no hydrogen 3.152 N/A ARG 99.A N ALA 95.A O no hydrogen 3.021 N/A ARG 99.A NE ARG 99.A O no hydrogen 3.348 N/A ARG 99.A NE ASP 103.A OD1 no hydrogen 3.227 N/A ARG 99.A NE ASP 103.A OD2 no hydrogen 3.305 N/A ARG 99.A NH2 ASP 103.A OD1 no hydrogen 3.210 N/A GLU 100.A N LEU 96.A O no hydrogen 3.337 N/A VAL 101.A N THR 97.A O no hydrogen 2.880 N/A VAL 102.A N LEU 98.A O no hydrogen 2.854 N/A ASP 103.A N ARG 99.A O no hydrogen 3.043 N/A SER 104.A N GLU 100.A O no hydrogen 2.984 N/A LEU 105.A N VAL 101.A O no hydrogen 2.923 N/A LYS 106.A N VAL 102.A O no hydrogen 3.049 N/A LYS 107.A N SER 104.A O no hydrogen 3.115 N/A LYS 107.A NZ ASP 103.A O no hydrogen 3.292 N/A SER 108.A N LEU 105.A O no hydrogen 2.917 N/A GLU 109.A N LYS 106.A O no hydrogen 2.890 N/A ALA 111.A N LYS 83.A O no hydrogen 2.771 N/A SER 112.A OG HIS 84.A ND1 no hydrogen 2.712 N/A LYS 114.A N VAL 85.A O no hydrogen 3.142 N/A THR 115.A N GLU 132.A OE1 no hydrogen 3.013 N/A THR 115.A OG1 GLU 132.A OE1 no hydrogen 3.413 N/A LEU 116.A N VAL 87.A O no hydrogen 2.783 N/A VAL 117.A N TYR 133.A O no hydrogen 3.059 N/A ALA 118.A N GLU 89.A O no hydrogen 3.033 N/A ILE 119.A N ASP 90.A O no hydrogen 2.893 N/A ASP 120.A N ALA 136.A O no hydrogen 2.817 N/A LYS 121.A N LEU 92.A O no hydrogen 2.896 N/A LYS 121.A NZ VAL 141.A O no hydrogen 3.119 N/A GLY 124.A N LYS 121.A O no hydrogen 2.911 N/A ARG 125.A N PRO 122.A O no hydrogen 3.482 N/A ARG 125.A NE PHE 129.A O no hydrogen 2.858 N/A ARG 125.A NH1 ASP 93.A O no hydrogen 3.140 N/A ARG 125.A NH1 ASP 120.A OD1 no hydrogen 3.088 N/A ARG 125.A NH2 ASP 120.A OD1 no hydrogen 3.013 N/A ARG 125.A NH2 ASP 120.A OD2 no hydrogen 3.240 N/A ARG 125.A NH2 PHE 129.A O no hydrogen 2.986 N/A LYS 126.A N THR 94.A O no hydrogen 3.055 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.884 N/A TYR 133.A N THR 115.A O no hydrogen 3.093 N/A TYR 133.A OH ASP 32.A OD2 no hydrogen 2.686 N/A VAL 135.A N VAL 117.A O no hydrogen 3.006 N/A ALA 136.A N ALA 118.A O no hydrogen 2.889 N/A VAL 138.A N ASP 120.A O no hydrogen 2.855 N/A VAL 144.A N VAL 161.A O no hydrogen 2.880 N/A GLY 145.A N LEU 148.A O no hydrogen 2.845 N/A TYR 146.A N VAL 157.A O no hydrogen 2.878 N/A TYR 146.A OH ASP 60.A OD2 no hydrogen 2.750 N/A GLY 147.A N ARG 155.A O no hydrogen 2.916 N/A LEU 148.A N GLY 145.A O no hydrogen 2.883 N/A TYR 150.A N SER 153.A O no hydrogen 2.977 N/A GLN 152.A N ASP 149.A OD2 no hydrogen 2.865 N/A SER 153.A N TYR 150.A O no hydrogen 3.022 N/A ARG 155.A NH1 GLY 147.A O no hydrogen 2.905 N/A ARG 155.A NH2 GLN 152.A OE1 no hydrogen 3.099 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.606 N/A VAL 157.A N TYR 154.A O no hydrogen 3.258 N/A ARG 158.A NE GLU 15.A OE1 no hydrogen 2.936 N/A ARG 158.A NH2 GLU 15.A OE1 no hydrogen 2.881 N/A VAL 160.A N PHE 13.A O no hydrogen 2.841 N/A VAL 161.A N VAL 144.A O no hydrogen 2.943 N/A ILE 162.A N SER 10.A O no hydrogen 2.953 N/A LEU 163.A N PHE 142.A O no hydrogen 2.977 N/A LYS 164.A N PHE 7.A O no hydrogen 2.973 N/A LYS 164.A NZ ASP 6.A O no hydrogen 3.077 N/A VAL 167.A N LYS 164.A O no hydrogen 2.861 N/A GLU 169.A N PRO 165.A O no hydrogen 3.104 N/A THR 170.A N SER 166.A O no hydrogen 3.281 N/A THR 170.A OG1 SER 166.A O no hydrogen 2.829 N/A THR 170.A OG1 VAL 167.A O no hydrogen 2.944 N/A TRP 171.A N VAL 167.A O no hydrogen 3.126 N/A TRP 171.A NE1 ASP 151.A OD2 no hydrogen 2.727 N/A