Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9y_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 2.293 N/A GLU 5.A N GLN 32.A OE1 no hydrogen 3.269 N/A VAL 8.A N LYS 33.A O no hydrogen 2.911 N/A ILE 10.A N VAL 35.A O no hydrogen 2.882 N/A ASP 11.A N MET 120.A O no hydrogen 3.057 N/A GLY 12.A N VAL 37.A O no hydrogen 2.768 N/A HIS 15.A N GLY 12.A O no hydrogen 3.237 N/A LEU 16.A N ALA 125.A O no hydrogen 2.726 N/A LEU 17.A N ASN 43.A O no hydrogen 2.940 N/A LEU 20.A N LEU 16.A O no hydrogen 2.929 N/A ALA 21.A N LEU 17.A O no hydrogen 2.902 N/A SER 22.A N GLY 18.A O no hydrogen 2.872 N/A ILE 23.A N ARG 19.A O no hydrogen 2.984 N/A VAL 24.A N LEU 20.A O no hydrogen 2.905 N/A ALA 25.A N ALA 21.A O no hydrogen 2.851 N/A LYS 26.A N SER 22.A O no hydrogen 2.960 N/A GLN 27.A N ILE 23.A O no hydrogen 2.974 N/A LEU 28.A N VAL 24.A O no hydrogen 2.863 N/A LEU 29.A N ALA 25.A O no hydrogen 2.946 N/A SER 30.A N LYS 26.A O no hydrogen 2.892 N/A GLY 31.A N GLN 27.A O no hydrogen 2.936 N/A GLY 31.A N LEU 28.A O no hydrogen 3.149 N/A GLN 32.A N GLN 27.A O no hydrogen 2.901 N/A GLN 32.A NE2 GLU 5.A O no hydrogen 2.387 N/A ILE 34.A N ARG 103.A O no hydrogen 3.401 N/A VAL 35.A N VAL 8.A O no hydrogen 2.921 N/A VAL 36.A N LYS 105.A O no hydrogen 2.992 N/A VAL 37.A N ILE 10.A O no hydrogen 2.915 N/A ARG 38.A N GLY 109.A O no hydrogen 3.464 N/A ARG 38.A NE ASP 11.A OD1 no hydrogen 2.966 N/A ARG 38.A NE ASP 11.A OD2 no hydrogen 2.976 N/A ARG 38.A NH2 ASP 11.A OD1 no hydrogen 3.262 N/A ARG 38.A NH2 ASP 11.A OD2 no hydrogen 2.403 N/A CYS 39.A N PHE 107.A O no hydrogen 3.504 N/A CYS 39.A SG PHE 107.A O no hydrogen 3.396 N/A ALA 41.A N ARG 38.A O no hydrogen 2.781 N/A LEU 42.A N CYS 39.A O no hydrogen 3.278 N/A ASN 43.A N HIS 15.A O no hydrogen 2.989 N/A ILE 44.A N CYS 138.A O no hydrogen 3.269 N/A ALA 51.A N GLU 47.A O no hydrogen 3.021 N/A LYS 52.A N PHE 48.A O no hydrogen 2.873 N/A LYS 52.A NZ HIS 56.A NE2 no hydrogen 3.055 N/A LEU 53.A N PHE 49.A O no hydrogen 2.845 N/A LYS 54.A N ARG 50.A O no hydrogen 2.966 N/A TYR 55.A N ALA 51.A O no hydrogen 2.965 N/A HIS 56.A N LYS 52.A O no hydrogen 2.886 N/A ALA 57.A N LEU 53.A O no hydrogen 2.936 N/A TYR 58.A N LYS 54.A O no hydrogen 2.981 N/A LEU 59.A N TYR 55.A O no hydrogen 2.864 N/A ARG 60.A N HIS 56.A O no hydrogen 2.895 N/A LYS 61.A N ALA 57.A O no hydrogen 3.042 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 3.062 N/A ARG 69.A N ASN 66.A O no hydrogen 3.255 N/A ARG 76.A NE HIS 74.A O no hydrogen 3.306 N/A ARG 76.A NH1 VAL 147.A O no hydrogen 3.024 N/A SER 79.A N GLU 108.A OE1 no hydrogen 2.809 N/A ILE 81.A N ALA 77.A O no hydrogen 2.878 N/A PHE 82.A N PRO 78.A O no hydrogen 2.967 N/A TYR 83.A N SER 79.A O no hydrogen 2.910 N/A LYS 84.A N ARG 80.A O no hydrogen 2.824 N/A ALA 85.A N ILE 81.A O no hydrogen 2.986 N/A VAL 86.A N PHE 82.A O no hydrogen 2.970 N/A ARG 87.A N TYR 83.A O no hydrogen 2.830 N/A GLY 88.A N LYS 84.A O no hydrogen 2.908 N/A MET 89.A N ALA 85.A O no hydrogen 2.977 N/A MET 89.A N VAL 86.A O no hydrogen 3.063 N/A ILE 90.A N ARG 87.A O no hydrogen 3.351 N/A THR 94.A OG1 PRO 91.A O no hydrogen 2.803 N/A ALA 98.A N THR 94.A O no hydrogen 2.921 N/A ALA 99.A N ALA 95.A O no hydrogen 2.898 N/A ALA 100.A N ARG 96.A O no hydrogen 2.940 N/A LEU 101.A N GLY 97.A O no hydrogen 2.934 N/A GLU 102.A N ALA 98.A O no hydrogen 2.905 N/A ARG 103.A N ALA 99.A O no hydrogen 2.922 N/A ARG 103.A NH1 LEU 28.A O no hydrogen 2.731 N/A LEU 104.A N LEU 101.A O no hydrogen 3.298 N/A LYS 105.A N ILE 34.A O no hydrogen 3.037 N/A PHE 107.A N VAL 36.A O no hydrogen 3.112 N/A GLY 109.A N GLU 40.A OE1 no hydrogen 2.689 N/A TYR 114.A N PRO 111.A O no hydrogen 2.972 N/A ASP 115.A N PRO 111.A O no hydrogen 2.941 N/A LYS 119.A NZ TYR 114.A O no hydrogen 2.917 N/A LYS 119.A NZ LYS 117.A O no hydrogen 2.892 N/A MET 120.A N VAL 9.A O no hydrogen 2.699 N/A VAL 122.A N HIS 15.A NE2 no hydrogen 2.974 N/A ALA 125.A N VAL 122.A O no hydrogen 3.102 N/A LEU 126.A N PRO 123.A O no hydrogen 3.531 N/A ARG 127.A N GLY 14.A O no hydrogen 2.526 N/A ARG 130.A N ARG 127.A O no hydrogen 3.267 N/A LEU 131.A N ARG 127.A O no hydrogen 2.912 N/A ARG 135.A N GLN 132.A O no hydrogen 2.952 N/A CYS 138.A N ILE 44.A O no hydrogen 3.009 N/A CYS 138.A SG ILE 44.A O no hydrogen 3.314 N/A VAL 140.A N LEU 42.A O no hydrogen 3.154 N/A GLY 141.A N GLU 40.A O no hydrogen 3.199 N/A LEU 143.A N THR 139.A O no hydrogen 2.976 N/A SER 144.A N VAL 140.A O no hydrogen 2.861 N/A SER 144.A OG ARG 76.A O no hydrogen 3.208 N/A SER 144.A OG VAL 140.A O no hydrogen 3.055 N/A HIS 145.A N GLY 141.A O no hydrogen 2.901 N/A GLU 146.A N ARG 142.A O no hydrogen 2.971 N/A VAL 147.A N LEU 143.A O no hydrogen 2.932 N/A VAL 147.A N SER 144.A O no hydrogen 3.262 N/A GLY 148.A N SER 144.A O no hydrogen 2.908 N/A TRP 149.A N SER 144.A O no hydrogen 2.694 N/A VAL 155.A N TYR 151.A O no hydrogen 3.457 N/A ALA 156.A N GLN 152.A O no hydrogen 2.965 N/A ARG 157.A N ASP 153.A O no hydrogen 2.911 N/A LEU 158.A N VAL 154.A O no hydrogen 2.963 N/A GLU 159.A N VAL 155.A O no hydrogen 2.846 N/A GLU 160.A N ALA 156.A O no hydrogen 2.938 N/A ARG 161.A N ARG 157.A O no hydrogen 3.018 N/A ARG 162.A N LEU 158.A O no hydrogen 2.907 N/A ARG 162.A NE GLU 159.A OE1 no hydrogen 3.306 N/A ARG 162.A NE GLU 159.A OE2 no hydrogen 3.462 N/A ARG 162.A NH2 GLU 159.A OE1 no hydrogen 3.418 N/A LYS 163.A N GLU 159.A O no hydrogen 2.853 N/A ALA 164.A N GLU 160.A O no hydrogen 2.992 N/A LYS 165.A N ARG 161.A O no hydrogen 3.011 N/A GLY 166.A N ARG 162.A O no hydrogen 2.858 N/A ALA 167.A N LYS 163.A O no hydrogen 2.861 N/A ALA 168.A N ALA 164.A O no hydrogen 3.060 N/A TYR 169.A N LYS 165.A O no hydrogen 2.916 N/A TYR 170.A N GLY 166.A O no hydrogen 2.856 N/A GLU 171.A N ALA 167.A O no hydrogen 2.937 N/A ARG 172.A N ALA 168.A O no hydrogen 3.057 N/A LYS 173.A N TYR 169.A O no hydrogen 2.856 N/A LYS 174.A N TYR 170.A O no hydrogen 2.863 N/A LYS 174.A NZ GLU 171.A OE1 no hydrogen 3.310 N/A LEU 175.A N GLU 171.A O no hydrogen 3.017 N/A ALA 176.A N ARG 172.A O no hydrogen 2.926 N/A ALA 177.A N LYS 173.A O no hydrogen 2.877 N/A ARG 178.A N LYS 174.A O no hydrogen 2.953 N/A GLN 179.A N LEU 175.A O no hydrogen 2.962 N/A LEU 180.A N ALA 176.A O no hydrogen 2.866 N/A SER 181.A N ALA 177.A O no hydrogen 2.923 N/A GLU 182.A N ARG 178.A O no hydrogen 2.994 N/A ALA 183.A N GLN 179.A O no hydrogen 2.884 N/A LYS 184.A N LEU 180.A O no hydrogen 2.868 N/A LYS 185.A N SER 181.A O no hydrogen 2.991 N/A ALA 186.A N GLU 182.A O no hydrogen 2.927 N/A ALA 187.A N ALA 183.A O no hydrogen 2.871 N/A ALA 188.A N LYS 184.A O no hydrogen 2.893 N/A ALA 189.A N LYS 185.A O no hydrogen 3.073 N/A ALA 189.A N ALA 186.A O no hydrogen 3.245 N/A VAL 195.A N ASP 192.A OD2 no hydrogen 3.393 N/A SER 196.A N ASP 192.A O no hydrogen 3.236 N/A GLU 197.A N PRO 193.A O no hydrogen 3.122 N/A ALA 198.A N LYS 194.A O no hydrogen 3.033 N/A ALA 198.A N VAL 195.A O no hydrogen 3.118 N/A LEU 199.A N VAL 195.A O no hydrogen 3.018 N/A ALA 200.A N SER 196.A O no hydrogen 3.115 N/A ALA 201.A N GLU 197.A O no hydrogen 3.448 N/A TYR 202.A N ALA 198.A O no hydrogen 3.195 N/A GLY 203.A N LEU 199.A O no hydrogen 3.151 N/A TYR 204.A N LEU 199.A O no hydrogen 3.106 N/A