Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ijd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 102.A OD1 no hydrogen 2.711 N/A LYS 3.A NZ ASP 102.A OD2 no hydrogen 3.297 N/A LYS 5.A N LEU 1.A O no hydrogen 3.001 N/A LYS 5.A NZ GLY 12.A O no hydrogen 3.224 N/A LYS 5.A NZ ASP 47.A OD1 no hydrogen 3.083 N/A LYS 5.A NZ ASP 47.A OD2 no hydrogen 2.607 N/A ILE 6.A N LEU 2.A O no hydrogen 3.014 N/A LEU 7.A N LYS 3.A O no hydrogen 2.900 N/A ASN 8.A N GLN 4.A O no hydrogen 2.770 N/A ASN 8.A ND2 GLU 10.A OE1 no hydrogen 3.526 N/A ARG 9.A N ILE 6.A O no hydrogen 3.373 N/A GLU 10.A N LYS 5.A O no hydrogen 2.935 N/A GLY 12.A N ILE 258.A O no hydrogen 2.944 N/A ILE 14.A N ASP 47.A OD2 no hydrogen 3.123 N/A THR 15.A N CYS 260.A O no hydrogen 2.833 N/A THR 15.A OG1 ASN 261.A OD1 no hydrogen 2.862 N/A TYR 16.A N GLY 48.A O no hydrogen 3.258 N/A GLY 17.A N ILE 262.A O no hydrogen 2.886 N/A ILE 18.A N VAL 50.A O no hydrogen 3.076 N/A LYS 23.A N GLU 58.A O no hydrogen 3.067 N/A ASN 25.A ND2 LYS 22.A O no hydrogen 3.213 N/A LYS 29.A N THR 26.A OG1 no hydrogen 3.266 N/A ILE 30.A N THR 26.A O no hydrogen 3.463 N/A GLU 32.A N GLU 28.A O no hydrogen 3.174 N/A ILE 33.A N LYS 29.A O no hydrogen 2.796 N/A SER 34.A N ILE 30.A O no hydrogen 2.694 N/A SER 34.A OG TYR 69.A O no hydrogen 3.182 N/A GLN 35.A N LYS 31.A O no hydrogen 2.738 N/A LYS 36.A N GLU 32.A O no hydrogen 2.882 N/A HIS 37.A N ILE 33.A O no hydrogen 2.916 N/A ILE 38.A N SER 34.A O no hydrogen 2.979 N/A GLU 39.A N GLN 35.A O no hydrogen 2.909 N/A ARG 40.A N LYS 36.A O no hydrogen 3.184 N/A ILE 41.A N HIS 37.A O no hydrogen 2.971 N/A SER 42.A N ILE 38.A O no hydrogen 2.936 N/A SER 42.A OG ILE 38.A O no hydrogen 2.511 N/A SER 42.A OG GLU 39.A O no hydrogen 2.942 N/A GLY 43.A N ARG 40.A O no hydrogen 3.102 N/A LEU 44.A N ILE 41.A O no hydrogen 2.795 N/A ASP 47.A N ILE 14.A O no hydrogen 2.878 N/A LEU 49.A N PRO 76.A O no hydrogen 2.982 N/A VAL 50.A N TYR 16.A O no hydrogen 2.700 N/A ILE 51.A N ILE 78.A O no hydrogen 2.905 N/A TYR 52.A N ILE 18.A O no hydrogen 3.079 N/A ILE 60.A N PRO 21.A O no hydrogen 2.943 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.234 N/A ILE 64.A N ASP 61.A OD2 no hydrogen 2.847 N/A TYR 65.A N ASP 61.A O no hydrogen 2.789 N/A SER 66.A N PRO 62.A O no hydrogen 2.922 N/A GLU 67.A N GLN 63.A O no hydrogen 2.915 N/A ASN 68.A N ILE 64.A O no hydrogen 2.833 N/A TYR 69.A N TYR 65.A O no hydrogen 3.066 N/A LEU 70.A N SER 66.A O no hydrogen 3.251 N/A LEU 73.A N LEU 70.A O no hydrogen 3.149 N/A LYS 74.A NZ LYS 71.A O no hydrogen 2.823 N/A LYS 77.A NZ LEU 70.A O no hydrogen 3.378 N/A LYS 77.A NZ LEU 73.A O no hydrogen 2.641 N/A LYS 77.A NZ ILE 75.A O no hydrogen 3.305 N/A ILE 78.A N LEU 49.A O no hydrogen 2.898 N/A ILE 79.A N PHE 104.A O no hydrogen 3.072 N/A TYR 80.A N ILE 51.A O no hydrogen 3.045 N/A ARG 81.A N VAL 106.A O no hydrogen 2.815 N/A ARG 81.A NH1 ASP 61.A OD1 no hydrogen 2.984 N/A ARG 81.A NH1 TYR 86.A OH no hydrogen 3.003 N/A CYS 82.A N ASP 53.A OD2 no hydrogen 2.921 N/A CYS 82.A SG ASP 53.A O no hydrogen 3.162 N/A VAL 83.A N VAL 108.A O no hydrogen 3.304 N/A LYS 85.A N CYS 82.A O no hydrogen 2.967 N/A LYS 85.A NZ ASP 53.A OD1 no hydrogen 2.587 N/A LYS 85.A NZ ASP 53.A OD2 no hydrogen 3.280 N/A LYS 85.A NZ LEU 54.A O no hydrogen 2.920 N/A TYR 86.A N VAL 83.A O no hydrogen 2.855 N/A TYR 86.A OH ASP 53.A OD2 no hydrogen 2.661 N/A THR 87.A N GLU 90.A OE1 no hydrogen 3.287 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.395 N/A PHE 91.A N THR 87.A O no hydrogen 2.985 N/A ARG 92.A N PRO 88.A O no hydrogen 3.168 N/A ARG 93.A N ASP 89.A O no hydrogen 3.149 N/A LEU 94.A N GLU 90.A O no hydrogen 2.849 N/A THR 95.A N PHE 91.A O no hydrogen 2.990 N/A THR 95.A OG1 PHE 91.A O no hydrogen 2.596 N/A ARG 96.A N ARG 93.A O no hydrogen 3.137 N/A SER 105.A N LEU 132.A O no hydrogen 2.933 N/A SER 105.A OG ILE 79.A O no hydrogen 2.921 N/A VAL 106.A N ILE 79.A O no hydrogen 3.150 N/A VAL 108.A N ARG 81.A O no hydrogen 2.840 N/A LEU 114.A N GLY 84.A O no hydrogen 2.887 N/A ALA 120.A N LYS 116.A O no hydrogen 3.005 N/A TYR 121.A N LEU 117.A O no hydrogen 2.990 N/A LYS 122.A N SER 118.A O no hydrogen 3.199 N/A ILE 123.A N ASP 119.A O no hydrogen 2.772 N/A ARG 124.A N ALA 120.A O no hydrogen 3.027 N/A ARG 124.A NE LEU 131.A O no hydrogen 3.288 N/A ARG 124.A NH2 LEU 131.A O no hydrogen 3.014 N/A GLN 125.A N TYR 121.A O no hydrogen 3.058 N/A ASP 126.A N LYS 122.A O no hydrogen 2.953 N/A VAL 127.A N ILE 123.A O no hydrogen 3.108 N/A ASN 128.A N ARG 124.A O no hydrogen 2.859 N/A ASN 128.A ND2 THR 95.A O no hydrogen 3.371 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 3.061 N/A LEU 131.A N ASN 128.A O no hydrogen 3.102 N/A LEU 132.A N ALA 103.A O no hydrogen 2.775 N/A GLY 134.A N SER 105.A O no hydrogen 2.750 N/A GLY 135.A N TYR 162.A O no hydrogen 2.974 N/A ALA 137.A N ILE 164.A O no hydrogen 3.377 N/A ILE 138.A N GLU 148.A OE1 no hydrogen 2.719 N/A ARG 141.A N ILE 138.A O no hydrogen 2.981 N/A ARG 141.A NE GLU 148.A OE2 no hydrogen 3.233 N/A ARG 141.A NH2 GLU 148.A OE1 no hydrogen 3.270 N/A HIS 142.A N PRO 139.A O no hydrogen 2.944 N/A HIS 142.A NE2 ASP 180.A OD2 no hydrogen 2.400 N/A MET 143.A N GLU 140.A O no hydrogen 3.192 N/A LYS 144.A N ARG 141.A O no hydrogen 3.309 N/A THR 146.A N HIS 142.A O no hydrogen 2.910 N/A GLU 148.A N HIS 142.A ND1 no hydrogen 3.124 N/A HIS 149.A NE2 THR 146.A O no hydrogen 3.009 N/A ARG 151.A N ASP 147.A O no hydrogen 2.964 N/A ILE 152.A N GLU 148.A O no hydrogen 3.048 N/A ILE 153.A N HIS 149.A O no hydrogen 2.993 N/A ASP 154.A N LEU 150.A O no hydrogen 3.031 N/A LYS 155.A N ARG 151.A O no hydrogen 3.102 N/A ILE 156.A N ILE 152.A O no hydrogen 2.800 N/A ASN 157.A N ILE 153.A O no hydrogen 2.870 N/A LYS 158.A N ASP 154.A O no hydrogen 3.151 N/A LYS 158.A N LYS 155.A O no hydrogen 3.025 N/A GLY 159.A N ILE 156.A O no hydrogen 2.878 N/A CYS 160.A N LYS 155.A O no hydrogen 3.001 N/A LYS 161.A N LEU 133.A O no hydrogen 2.873 N/A TYR 162.A OH LEU 132.A O no hydrogen 2.984 N/A PHE 163.A N PRO 194.A O no hydrogen 3.077 N/A ILE 164.A N GLY 135.A O no hydrogen 2.972 N/A THR 165.A N ILE 196.A O no hydrogen 2.822 N/A THR 165.A OG1 GLN 166.A O no hydrogen 2.768 N/A GLN 166.A N ALA 137.A O no hydrogen 3.415 N/A GLN 166.A NE2 LEU 214.A O no hydrogen 2.858 N/A VAL 168.A N THR 198.A O no hydrogen 3.079 N/A TYR 169.A OH THR 200.A O no hydrogen 2.705 N/A ASN 170.A ND2 GLU 140.A OE1 no hydrogen 3.005 N/A ALA 173.A N ASN 170.A OD1 no hydrogen 3.039 N/A ALA 174.A N ASN 170.A O no hydrogen 3.352 N/A LYS 175.A N VAL 171.A O no hydrogen 2.765 N/A ASP 176.A N GLU 172.A O no hydrogen 2.737 N/A PHE 177.A N ALA 173.A O no hydrogen 3.038 N/A LEU 178.A N ALA 174.A O no hydrogen 2.927 N/A SER 179.A N LYS 175.A O no hydrogen 2.869 N/A ASP 180.A N ASP 176.A O no hydrogen 3.030 N/A TYR 181.A N PHE 177.A O no hydrogen 2.867 N/A TYR 182.A N LEU 178.A O no hydrogen 2.720 N/A TYR 183.A N SER 179.A O no hydrogen 2.903 N/A TYR 184.A N ASP 180.A O no hydrogen 3.086 N/A SER 185.A N TYR 181.A O no hydrogen 3.125 N/A SER 185.A OG TYR 181.A O no hydrogen 2.807 N/A LYS 186.A N TYR 182.A O no hydrogen 2.902 N/A ASN 187.A N TYR 183.A O no hydrogen 2.965 N/A ASN 188.A N TYR 184.A O no hydrogen 2.919 N/A ASN 188.A N SER 185.A O no hydrogen 3.236 N/A ASN 188.A ND2 TYR 184.A O no hydrogen 2.558 N/A ASN 189.A N LYS 186.A O no hydrogen 3.269 N/A LEU 190.A N SER 185.A O no hydrogen 2.738 N/A VAL 193.A N TYR 181.A OH no hydrogen 3.032 N/A ILE 195.A N PRO 257.A O no hydrogen 3.034 N/A ILE 196.A N PHE 163.A O no hydrogen 2.795 N/A PHE 197.A N GLY 259.A O no hydrogen 2.847 N/A THR 198.A N THR 165.A OG1 no hydrogen 3.242 N/A THR 198.A OG1 THR 165.A O no hydrogen 2.547 N/A LEU 199.A N ASN 261.A O no hydrogen 2.822 N/A THR 200.A OG1 GLU 263.A OE1 no hydrogen 2.816 N/A CYS 202.A N SER 236.A OG no hydrogen 2.958 N/A CYS 202.A SG SER 204.A O no hydrogen 3.972 N/A GLY 203.A N GLU 271.A OE1 no hydrogen 2.988 N/A SER 204.A OG THR 207.A OG1 no hydrogen 2.893 N/A SER 204.A OG GLU 271.A OE2 no hydrogen 2.600 N/A THR 207.A N SER 204.A OG no hydrogen 3.218 N/A THR 207.A OG1 SER 204.A OG no hydrogen 2.893 N/A THR 207.A OG1 SER 266.A OG no hydrogen 3.165 N/A THR 207.A OG1 GLU 271.A OE1 no hydrogen 2.496 N/A THR 207.A OG1 GLU 271.A OE2 no hydrogen 2.987 N/A LEU 208.A N SER 204.A O no hydrogen 3.115 N/A GLU 209.A N THR 205.A O no hydrogen 2.983 N/A PHE 210.A N LYS 206.A O no hydrogen 3.241 N/A MET 211.A N THR 207.A O no hydrogen 2.877 N/A LYS 212.A N LEU 208.A O no hydrogen 2.788 N/A LYS 212.A NZ GLU 209.A OE2 no hydrogen 3.275 N/A LYS 212.A NZ GLU 223.A OE2 no hydrogen 2.778 N/A TRP 213.A N GLU 209.A O no hydrogen 3.026 N/A LEU 214.A N PHE 210.A O no hydrogen 2.897 N/A GLY 215.A N LYS 212.A O no hydrogen 2.959 N/A ILE 216.A N MET 211.A O no hydrogen 2.891 N/A LEU 222.A N PRO 219.A O no hydrogen 3.171 N/A GLU 223.A N PRO 219.A O no hydrogen 3.093 N/A ASN 224.A N ARG 220.A O no hydrogen 2.755 N/A ASP 225.A N TRP 221.A O no hydrogen 3.188 N/A LEU 226.A N LEU 222.A O no hydrogen 3.179 N/A MET 227.A N GLU 223.A O no hydrogen 2.890 N/A ASN 228.A N ASN 224.A O no hydrogen 3.003 N/A ASN 228.A ND2 ASN 224.A O no hydrogen 3.060 N/A CYS 229.A N LEU 226.A O no hydrogen 2.921 N/A GLU 230.A N ASP 225.A O no hydrogen 2.927 N/A LYS 235.A NZ ASP 225.A OD2 no hydrogen 3.226 N/A SER 236.A N ILE 232.A O no hydrogen 2.778 N/A SER 236.A OG CYS 202.A O no hydrogen 2.817 N/A SER 236.A OG ILE 232.A O no hydrogen 3.557 N/A VAL 237.A N LEU 233.A O no hydrogen 3.259 N/A SER 238.A N ASN 234.A O no hydrogen 2.915 N/A LEU 239.A N LYS 235.A O no hydrogen 2.901 N/A SER 240.A N SER 236.A O no hydrogen 2.821 N/A SER 240.A OG SER 236.A O no hydrogen 2.875 N/A LYS 241.A N VAL 237.A O no hydrogen 2.811 N/A LYS 241.A NZ ASP 281.A OD2 no hydrogen 3.451 N/A SER 242.A N SER 238.A O no hydrogen 2.917 N/A ILE 243.A N LEU 239.A O no hydrogen 2.943 N/A PHE 244.A N SER 240.A O no hydrogen 3.038 N/A ASN 245.A N LYS 241.A O no hydrogen 2.859 N/A GLU 246.A N SER 242.A O no hydrogen 3.097 N/A LEU 247.A N ILE 243.A O no hydrogen 2.930 N/A MET 248.A N PHE 244.A O no hydrogen 2.749 N/A GLU 249.A N ASN 245.A O no hydrogen 2.988 N/A PHE 250.A N GLU 246.A O no hydrogen 2.979 N/A CYS 251.A N LEU 247.A O no hydrogen 2.852 N/A LEU 252.A N MET 248.A O no hydrogen 2.906 N/A GLU 253.A N GLU 249.A O no hydrogen 3.201 N/A GLY 255.A N LEU 252.A O no hydrogen 3.150 N/A ILE 256.A N CYS 251.A O no hydrogen 2.940 N/A ILE 258.A N SER 11.A OG no hydrogen 3.120 N/A GLY 259.A N ILE 195.A O no hydrogen 2.856 N/A CYS 260.A N ILE 13.A O no hydrogen 2.873 N/A CYS 260.A SG PHE 197.A O no hydrogen 3.280 N/A ASN 261.A N PHE 197.A O no hydrogen 2.791 N/A ASN 261.A ND2 THR 198.A OG1 no hydrogen 3.116 N/A ILE 262.A N THR 15.A O no hydrogen 2.802 N/A GLU 263.A N LEU 199.A O no hydrogen 2.760 N/A SER 264.A N GLY 17.A O no hydrogen 2.795 N/A SER 266.A OG THR 207.A OG1 no hydrogen 3.165 N/A ARG 268.A N SER 266.A OG no hydrogen 3.034 N/A ARG 268.A NH1 GLU 271.A OE2 no hydrogen 2.962 N/A ILE 272.A N ARG 268.A O no hydrogen 2.866 N/A GLU 273.A N LYS 269.A O no hydrogen 2.706 N/A ALA 274.A N VAL 270.A O no hydrogen 2.912 N/A SER 275.A N GLU 271.A O no hydrogen 2.940 N/A SER 275.A OG GLU 271.A O no hydrogen 3.328 N/A ILE 276.A N ILE 272.A O no hydrogen 3.106 N/A ALA 277.A N GLU 273.A O no hydrogen 3.088 N/A LEU 278.A N ALA 274.A O no hydrogen 2.707 N/A ALA 279.A N SER 275.A O no hydrogen 2.787 N/A LYS 280.A N ILE 276.A O no hydrogen 3.058 N/A ASP 281.A N ALA 277.A O no hydrogen 2.917 N/A ILE 282.A N LEU 278.A O no hydrogen 2.860 N/A LYS 283.A N ALA 279.A O no hydrogen 3.237 N/A TYR 284.A N LYS 280.A O no hydrogen 3.192 N/A ILE 285.A N ASP 281.A O no hydrogen 3.074 N/A MET 286.A N ILE 282.A O no hydrogen 3.151 N/A