Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9y_LH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 HIS 59.A O no hydrogen 3.195 N/A SER 6.A N ILE 57.A O no hydrogen 2.942 N/A SER 6.A OG HIS 5.A O no hydrogen 2.831 N/A GLU 8.A N LEU 55.A O no hydrogen 2.898 N/A ILE 10.A N ILE 53.A O no hydrogen 2.901 N/A VAL 12.A N GLY 51.A O no hydrogen 2.909 N/A LYS 17.A N GLU 28.A O no hydrogen 2.931 N/A LYS 17.A NZ GLU 28.A OE2 no hydrogen 2.992 N/A SER 19.A N THR 26.A O no hydrogen 2.883 N/A LYS 21.A N LEU 24.A O no hydrogen 2.626 N/A VAL 25.A N LYS 36.A O no hydrogen 2.901 N/A THR 26.A N SER 19.A O no hydrogen 2.898 N/A VAL 27.A N LEU 34.A O no hydrogen 2.854 N/A GLU 28.A N LYS 17.A O no hydrogen 2.950 N/A GLY 29.A N GLY 32.A O no hydrogen 2.980 N/A ARG 31.A N VAL 82.A O no hydrogen 3.432 N/A LYS 33.A NZ GLU 28.A OE2 no hydrogen 3.218 N/A LEU 34.A N VAL 27.A O no hydrogen 2.953 N/A LYS 36.A N VAL 25.A O no hydrogen 2.900 N/A LYS 36.A NZ GLU 154.A OE2 no hydrogen 3.451 N/A LEU 38.A N ARG 23.A O no hydrogen 2.953 N/A SER 39.A N ASP 37.A OD2 no hydrogen 3.341 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 2.881 N/A ILE 41.A N LEU 38.A O no hydrogen 3.369 N/A ASN 44.A N GLU 56.A O no hydrogen 2.910 N/A SER 46.A N GLY 54.A O no hydrogen 2.929 N/A SER 46.A OG GLY 54.A O no hydrogen 3.337 N/A VAL 48.A N VAL 52.A O no hydrogen 3.426 N/A ILE 53.A N ILE 10.A O no hydrogen 2.896 N/A GLY 54.A N SER 46.A O no hydrogen 2.874 N/A LEU 55.A N GLU 8.A O no hydrogen 2.928 N/A GLU 56.A N ASN 44.A O no hydrogen 2.890 N/A ILE 57.A N SER 6.A O no hydrogen 2.893 N/A HIS 59.A N ILE 4.A O no hydrogen 3.126 N/A GLY 60.A N TYR 3.A O no hydrogen 3.269 N/A SER 61.A N ASP 64.A OD2 no hydrogen 3.155 N/A ARG 62.A NH1 TYR 3.A OH no hydrogen 3.036 N/A VAL 65.A N SER 61.A O no hydrogen 2.974 N/A ALA 66.A N ARG 62.A O no hydrogen 2.886 N/A ALA 67.A N LYS 63.A O no hydrogen 2.944 N/A LEU 68.A N ASP 64.A O no hydrogen 2.928 N/A ARG 69.A N VAL 65.A O no hydrogen 2.973 N/A THR 70.A N ALA 66.A O no hydrogen 2.957 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.049 N/A VAL 71.A N ALA 67.A O no hydrogen 2.949 N/A ARG 72.A N LEU 68.A O no hydrogen 2.934 N/A THR 73.A N ARG 69.A O no hydrogen 2.979 N/A THR 73.A OG1 ARG 69.A O no hydrogen 3.242 N/A ILE 74.A N THR 70.A O no hydrogen 2.955 N/A ILE 75.A N VAL 71.A O no hydrogen 2.956 N/A ASN 76.A N ARG 72.A O no hydrogen 2.980 N/A ASN 77.A N THR 73.A O no hydrogen 2.851 N/A MET 78.A N ILE 74.A O no hydrogen 2.990 N/A ILE 79.A N ILE 75.A O no hydrogen 2.973 N/A ILE 80.A N ASN 76.A O no hydrogen 2.897 N/A GLY 81.A N ASN 77.A O no hydrogen 2.879 N/A VAL 82.A N MET 78.A O no hydrogen 2.947 N/A THR 83.A N ILE 79.A O no hydrogen 2.961 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.187 N/A THR 83.A OG1 ILE 80.A O no hydrogen 2.894 N/A LYS 84.A N ILE 80.A O no hydrogen 2.860 N/A LYS 84.A NZ THR 83.A OG1 no hydrogen 3.399 N/A GLY 85.A N ILE 80.A O no hydrogen 3.341 N/A GLY 85.A N GLY 81.A O no hydrogen 2.941 N/A PHE 86.A N GLY 150.A O no hydrogen 2.904 N/A LYS 87.A N GLY 187.A O no hydrogen 2.882 N/A TYR 88.A N LEU 148.A O no hydrogen 2.893 N/A TYR 88.A OH SER 157.A OG no hydrogen 3.323 N/A LYS 89.A N GLU 185.A O no hydrogen 2.868 N/A MET 90.A N LEU 146.A O no hydrogen 2.879 N/A ARG 91.A N TYR 182.A O no hydrogen 3.013 N/A TYR 92.A N ASP 144.A O no hydrogen 2.907 N/A VAL 93.A N GLY 180.A O no hydrogen 3.124 N/A ALA 95.A N ASP 179.A OD2 no hydrogen 3.226 N/A ASN 100.A N ARG 117.A O no hydrogen 2.926 N/A ASN 102.A N GLU 115.A O no hydrogen 2.912 N/A GLU 104.A N GLU 113.A O no hydrogen 2.956 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.718 N/A THR 109.A OG1 GLU 108.A O no hydrogen 2.315 N/A CYS 111.A SG THR 109.A O no hydrogen 3.279 N/A CYS 111.A SG MET 130.A O no hydrogen 3.705 N/A GLU 113.A N GLU 104.A O no hydrogen 2.879 N/A VAL 114.A N VAL 128.A O no hydrogen 2.943 N/A GLU 115.A N ASN 102.A O no hydrogen 2.874 N/A ILE 116.A N ARG 126.A O no hydrogen 2.856 N/A ARG 117.A N ASN 100.A O no hydrogen 2.889 N/A GLU 122.A N PHE 119.A O no hydrogen 3.198 N/A ARG 126.A N ILE 116.A O no hydrogen 2.944 N/A ARG 126.A NH1 ILE 166.A O no hydrogen 2.862 N/A VAL 128.A N VAL 114.A O no hydrogen 2.912 N/A MET 130.A N TYR 112.A O no hydrogen 2.913 N/A GLU 135.A N SER 149.A O no hydrogen 2.873 N/A GLU 137.A N ILE 147.A O no hydrogen 2.928 N/A LYS 143.A NZ ASP 144.A OD2 no hydrogen 2.843 N/A LEU 146.A N MET 90.A O no hydrogen 2.868 N/A ILE 147.A N GLU 137.A O no hydrogen 2.917 N/A LEU 148.A N TYR 88.A O no hydrogen 2.878 N/A SER 149.A N GLU 135.A O no hydrogen 2.890 N/A GLY 150.A N PHE 86.A O no hydrogen 2.907 N/A VAL 156.A N SER 152.A O no hydrogen 2.948 N/A SER 157.A N LEU 153.A O no hydrogen 2.922 N/A SER 157.A OG TYR 88.A OH no hydrogen 3.323 N/A GLN 158.A N GLU 154.A O no hydrogen 2.882 N/A GLN 158.A NE2 GLN 158.A O no hydrogen 2.925 N/A GLN 158.A NE2 ASP 162.A OD1 no hydrogen 2.663 N/A SER 159.A N ALA 155.A O no hydrogen 2.910 N/A SER 159.A OG ALA 155.A O no hydrogen 2.998 N/A ALA 160.A N VAL 156.A O no hydrogen 3.004 N/A ALA 161.A N SER 157.A O no hydrogen 2.898 N/A ASP 162.A N GLN 158.A O no hydrogen 2.855 N/A ILE 163.A N SER 159.A O no hydrogen 3.022 N/A GLN 164.A N ALA 160.A O no hydrogen 2.980 N/A GLN 165.A N ALA 161.A O no hydrogen 2.852 N/A ILE 166.A N ASP 162.A O no hydrogen 2.910 N/A CYS 167.A N ILE 163.A O no hydrogen 3.077 N/A ARG 175.A N ASP 173.A OD1 no hydrogen 3.364 N/A ARG 175.A NE ASP 173.A OD1 no hydrogen 3.492 N/A ARG 175.A NH2 ASP 173.A OD2 no hydrogen 3.432 N/A LYS 176.A N ASP 173.A O no hydrogen 3.205 N/A PHE 177.A N ASP 173.A O no hydrogen 2.795 N/A GLY 180.A N VAL 93.A O no hydrogen 3.232 N/A TYR 182.A N ARG 91.A O no hydrogen 3.203 N/A VAL 183.A N GLN 164.A OE1 no hydrogen 3.219 N/A SER 184.A N LYS 89.A O no hydrogen 2.745 N/A SER 184.A OG LYS 89.A O no hydrogen 2.625 N/A GLU 185.A N LYS 89.A O no hydrogen 2.929 N/A GLY 187.A N LYS 87.A O no hydrogen 2.936 N/A ASN 188.A ND2 GLY 85.A O no hydrogen 2.695 N/A ILE 189.A N LYS 84.A O no hydrogen 3.325 N/A