Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2auj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE2 no hydrogen 2.374 N/A TYR 6.A N THR 2.A O no hydrogen 2.935 N/A GLU 8.A N GLU 4.A O no hydrogen 3.178 N/A LEU 9.A N GLU 5.A O no hydrogen 3.321 N/A ARG 10.A N TYR 6.A O no hydrogen 2.917 N/A ARG 10.A NH1 TYR 6.A OH no hydrogen 2.684 N/A TYR 11.A N ARG 7.A O no hydrogen 2.813 N/A GLY 12.A N ARG 7.A O no hydrogen 3.024 N/A GLU 15.A N VAL 243.A O no hydrogen 3.243 N/A TYR 17.A N ILE 241.A O no hydrogen 2.707 N/A LEU 19.A N ALA 239.A O no hydrogen 2.842 N/A VAL 23.A N PRO 20.A O no hydrogen 3.054 N/A LEU 26.A N LEU 39.A O no hydrogen 3.085 N/A LYS 28.A N GLU 31.A OE1 no hydrogen 2.881 N/A GLU 31.A N LYS 28.A O no hydrogen 2.883 N/A VAL 33.A N GLY 49.A O no hydrogen 2.738 N/A VAL 34.A N GLN 37.A OE1 no hydrogen 2.873 N/A LYS 35.A N ASP 48.A OD1 no hydrogen 2.960 N/A GLY 36.A N SER 45.A O no hydrogen 2.803 N/A GLN 37.A N VAL 34.A O no hydrogen 2.918 N/A LEU 39.A N VAL 43.A O no hydrogen 3.198 N/A SER 45.A N GLN 37.A O no hydrogen 2.833 N/A SER 45.A OG MET 47.A O no hydrogen 2.715 N/A ARG 46.A N TYR 17.A OH no hydrogen 3.098 N/A MET 47.A N SER 45.A OG no hydrogen 3.096 N/A GLY 49.A N VAL 33.A O no hydrogen 2.754 N/A VAL 50.A N VAL 244.A O no hydrogen 2.830 N/A ALA 51.A N GLU 31.A O no hydrogen 3.062 N/A LEU 52.A N LEU 242.A O no hydrogen 2.974 N/A TYR 53.A N ASP 29.A OD1 no hydrogen 2.814 N/A TYR 53.A OH VAL 27.A O no hydrogen 2.311 N/A ARG 54.A N SER 240.A O no hydrogen 2.875 N/A ARG 54.A NH1 SER 240.A OG no hydrogen 2.934 N/A ARG 57.A N GLU 237.A O no hydrogen 2.963 N/A ARG 58.A N HIS 236.A O no hydrogen 3.083 N/A ARG 58.A NE ASP 192.A OD1 no hydrogen 3.008 N/A ARG 58.A NH1 GLU 237.A OE2 no hydrogen 3.015 N/A VAL 59.A N TYR 193.A O no hydrogen 2.784 N/A ARG 60.A N HIS 234.A O no hydrogen 2.828 N/A ARG 60.A NE ASP 192.A OD1 no hydrogen 2.804 N/A ARG 60.A NH2 ASP 192.A OD1 no hydrogen 3.007 N/A ARG 60.A NH2 ASP 192.A OD2 no hydrogen 2.537 N/A VAL 61.A N LYS 191.A O no hydrogen 2.966 N/A ASP 62.A N VAL 232.A O no hydrogen 2.937 N/A TYR 63.A N GLU 189.A O no hydrogen 2.936 N/A TYR 63.A OH TYR 193.A OH no hydrogen 2.707 N/A LEU 64.A N GLU 230.A O no hydrogen 3.040 N/A ARG 65.A N TRP 187.A O no hydrogen 3.034 N/A ARG 65.A NH2 GLU 189.A OE2 no hydrogen 3.449 N/A GLU 67.A N LEU 185.A O no hydrogen 3.085 N/A ARG 68.A N GLU 67.A OE2 no hydrogen 3.370 N/A ARG 68.A NH2 GLU 169.A OE1 no hydrogen 3.122 N/A ALA 69.A N LEU 183.A O no hydrogen 3.094 N/A ALA 70.A N ARG 129.A O no hydrogen 2.829 N/A LEU 71.A N LEU 181.A O no hydrogen 2.585 N/A ARG 72.A NH1 HIS 180.A ND1 no hydrogen 3.258 N/A ARG 72.A NH2 GLU 175.A OE1 no hydrogen 3.024 N/A ILE 73.A N VAL 179.A O no hydrogen 3.174 N/A LEU 75.A N ASP 177.A O no hydrogen 3.209 N/A ALA 77.A N PRO 74.A O no hydrogen 2.738 N/A TRP 78.A N PRO 74.A O no hydrogen 3.191 N/A VAL 79.A N LEU 90.A O no hydrogen 2.984 N/A TYR 84.A N ALA 167.A O no hydrogen 2.568 N/A TYR 84.A OH VAL 79.A O no hydrogen 2.693 N/A GLY 87.A N LEU 161.A O no hydrogen 2.769 N/A GLU 88.A N ARG 85.A O no hydrogen 2.778 N/A LEU 90.A N LEU 159.A O no hydrogen 2.418 N/A GLU 92.A N ALA 77.A O no hydrogen 2.540 N/A LEU 93.A N GLY 157.A O no hydrogen 3.120 N/A TYR 97.A N GLY 155.A O no hydrogen 2.962 N/A TYR 97.A OH ARG 72.A O no hydrogen 3.146 N/A ARG 100.A NH1 GLY 149.A O no hydrogen 2.611 N/A ALA 101.A N GLN 150.A O no hydrogen 2.669 N/A GLU 102.A N TYR 130.A OH no hydrogen 2.888 N/A GLY 105.A N VAL 146.A O no hydrogen 3.186 N/A VAL 106.A N ARG 121.A O no hydrogen 2.765 N/A VAL 107.A N GLU 144.A O no hydrogen 2.869 N/A GLU 108.A N TYR 119.A O no hydrogen 2.928 N/A LYS 110.A N LEU 117.A O no hydrogen 3.015 N/A LEU 112.A N GLY 115.A O no hydrogen 2.769 N/A GLY 115.A N LEU 112.A O no hydrogen 2.855 N/A HIS 116.A N LEU 132.A O no hydrogen 3.297 N/A LEU 117.A N LYS 110.A O no hydrogen 3.086 N/A ILE 118.A N TYR 130.A O no hydrogen 2.794 N/A TYR 119.A N GLU 108.A O no hydrogen 3.130 N/A TYR 119.A OH GLU 67.A OE1 no hydrogen 2.850 N/A LEU 120.A N ALA 128.A O no hydrogen 3.001 N/A ARG 121.A N VAL 106.A O no hydrogen 2.964 N/A GLN 122.A N GLU 125.A O no hydrogen 2.898 N/A GLN 122.A NE2 SER 104.A O no hydrogen 3.048 N/A GLU 125.A N GLN 122.A O no hydrogen 3.056 N/A VAL 127.A N LEU 120.A O no hydrogen 2.561 N/A ALA 128.A N LEU 120.A O no hydrogen 3.077 N/A TYR 130.A N ILE 118.A O no hydrogen 2.779 N/A PHE 131.A N ALA 70.A O no hydrogen 2.968 N/A LEU 132.A N HIS 116.A O no hydrogen 3.493 N/A ALA 134.A N ARG 160.A O no hydrogen 2.914 N/A MET 136.A N PRO 133.A O no hydrogen 3.127 N/A LEU 139.A N LEU 152.A O no hydrogen 2.578 N/A VAL 141.A N GLU 144.A OE1 no hydrogen 2.873 N/A GLY 143.A N VAL 107.A O no hydrogen 2.767 N/A GLU 144.A N VAL 141.A O no hydrogen 2.768 N/A VAL 146.A N GLY 105.A O no hydrogen 2.817 N/A GLU 147.A N GLN 150.A OE1 no hydrogen 3.056 N/A GLY 149.A N ALA 101.A O no hydrogen 2.604 N/A GLN 150.A N GLU 147.A O no hydrogen 3.110 N/A LEU 152.A N PHE 99.A O no hydrogen 2.675 N/A ALA 153.A N PHE 99.A O no hydrogen 3.449 N/A GLY 155.A N TYR 97.A O no hydrogen 3.219 N/A LEU 159.A N ALA 91.A O no hydrogen 3.122 N/A ARG 160.A N ALA 134.A O no hydrogen 3.215 N/A ARG 160.A NH1 GLY 87.A O no hydrogen 2.583 N/A LEU 161.A N GLU 88.A O no hydrogen 2.929 N/A ARG 163.A N GLU 114.A OE2 no hydrogen 2.892 N/A MET 165.A N PRO 162.A O no hydrogen 2.788 N/A THR 166.A N GLU 186.A O no hydrogen 2.868 N/A THR 166.A OG1 TYR 84.A O no hydrogen 3.517 N/A ALA 167.A N TYR 84.A O no hydrogen 3.462 N/A LYS 168.A N PHE 184.A O no hydrogen 3.251 N/A GLU 171.A N THR 182.A O no hydrogen 3.128 N/A GLU 173.A N HIS 180.A O no hydrogen 3.057 N/A GLU 175.A N SER 178.A O no hydrogen 3.300 N/A VAL 179.A N ILE 73.A O no hydrogen 2.786 N/A HIS 180.A N GLU 173.A O no hydrogen 3.119 N/A LEU 181.A N LEU 71.A O no hydrogen 2.808 N/A THR 182.A N GLU 171.A O no hydrogen 3.095 N/A THR 182.A OG1 GLU 171.A O no hydrogen 3.402 N/A LEU 183.A N ALA 69.A O no hydrogen 2.717 N/A PHE 184.A N LYS 168.A O no hydrogen 3.316 N/A LEU 185.A N GLU 67.A O no hydrogen 2.862 N/A GLU 186.A N THR 166.A O no hydrogen 2.897 N/A TRP 187.A N ARG 65.A O no hydrogen 3.127 N/A GLU 189.A N TYR 63.A O no hydrogen 2.883 N/A LYS 191.A N VAL 61.A O no hydrogen 3.319 N/A TYR 193.A N VAL 59.A O no hydrogen 2.888 N/A TYR 193.A OH TYR 63.A OH no hydrogen 2.707 N/A VAL 195.A N ARG 57.A O no hydrogen 2.547 N/A HIS 198.A NE2 GLU 223.A OE2 no hydrogen 2.593 N/A ASN 200.A N ALA 217.A O no hydrogen 2.735 N/A ILE 202.A N ILE 215.A O no hydrogen 3.014 N/A GLY 206.A N VAL 233.A O no hydrogen 2.877 N/A ALA 207.A N PRO 204.A O no hydrogen 3.355 N/A VAL 209.A N GLY 231.A O no hydrogen 2.984 N/A GLN 210.A N GLU 213.A OE1 no hydrogen 2.765 N/A GLY 212.A N ALA 227.A O no hydrogen 3.031 N/A GLU 213.A N GLN 210.A O no hydrogen 2.871 N/A LYS 214.A NZ GLU 224.A OE2 no hydrogen 2.673 N/A ILE 215.A N VAL 225.A O no hydrogen 2.809 N/A VAL 216.A N VAL 225.A O no hydrogen 3.197 N/A ALA 217.A N ASN 200.A O no hydrogen 2.724 N/A GLU 223.A N ASP 220.A O no hydrogen 3.260 N/A GLU 223.A N ASP 220.A OD1 no hydrogen 3.164 N/A GLU 224.A N ASP 220.A O no hydrogen 3.280 N/A GLU 224.A N PRO 221.A O no hydrogen 2.551 N/A VAL 225.A N VAL 216.A O no hydrogen 3.068 N/A ALA 227.A N GLU 213.A O no hydrogen 3.007 N/A GLU 228.A N TYR 63.A OH no hydrogen 2.776 N/A GLY 231.A N VAL 209.A O no hydrogen 2.985 N/A VAL 232.A N ASP 62.A O no hydrogen 3.131 N/A VAL 233.A N ALA 207.A O no hydrogen 2.917 N/A HIS 234.A N ARG 60.A O no hydrogen 2.673 N/A HIS 234.A ND1 GLU 205.A OE2 no hydrogen 2.904 N/A LEU 235.A N GLU 205.A OE1 no hydrogen 2.868 N/A HIS 236.A N ARG 58.A O no hydrogen 2.763 N/A HIS 236.A ND1 ASP 24.A OD2 no hydrogen 2.845 N/A ALA 239.A N PHE 55.A O no hydrogen 3.110 N/A ILE 241.A N TYR 17.A O no hydrogen 2.851 N/A LEU 242.A N LEU 52.A O no hydrogen 2.909 N/A VAL 243.A N GLU 15.A O no hydrogen 2.928 N/A VAL 244.A N VAL 50.A O no hydrogen 2.863 N/A LYS 245.A N LYS 13.A O no hydrogen 3.066 N/A ARG 247.A N VAL 294.A O no hydrogen 3.030 N/A ARG 247.A NH1 GLU 278.A OE2 no hydrogen 3.525 N/A TYR 249.A N VAL 292.A O no hydrogen 2.854 N/A TYR 249.A OH GLU 278.A OE2 no hydrogen 3.426 N/A GLU 252.A N ASP 271.A OD2 no hydrogen 2.922 N/A ASP 253.A N ASP 271.A OD1 no hydrogen 2.562 N/A GLU 256.A N LEU 269.A O no hydrogen 2.478 N/A THR 258.A N ASP 261.A OD2 no hydrogen 2.877 N/A GLY 260.A N VAL 283.A O no hydrogen 3.032 N/A ASP 261.A N THR 258.A O no hydrogen 3.043 N/A ARG 262.A NH2 SER 297.A OG no hydrogen 3.280 N/A VAL 263.A N GLY 281.A O no hydrogen 2.996 N/A GLY 266.A N SER 277.A O no hydrogen 3.149 N/A LEU 269.A N VAL 275.A O no hydrogen 2.538 N/A ALA 270.A N VAL 275.A O no hydrogen 3.416 N/A ASP 271.A N ASP 254.A O no hydrogen 2.969 N/A LYS 274.A N ASP 271.A O no hydrogen 3.034 N/A VAL 275.A N ALA 270.A O no hydrogen 3.002 N/A SER 277.A N ASP 267.A O no hydrogen 2.883 N/A SER 277.A OG ILE 279.A O no hydrogen 2.987 N/A GLU 278.A N TYR 249.A OH no hydrogen 2.975 N/A ILE 279.A N SER 277.A OG no hydrogen 3.172 N/A GLY 281.A N VAL 263.A O no hydrogen 3.170 N/A ARG 282.A N VAL 295.A O no hydrogen 3.050 N/A ARG 282.A NE TYR 11.A O no hydrogen 3.280 N/A ARG 282.A NH1 GLU 284.A OE1 no hydrogen 3.489 N/A ARG 282.A NH2 GLU 284.A OE1 no hydrogen 2.856 N/A GLU 284.A N ARG 293.A O no hydrogen 3.349 N/A VAL 285.A N THR 259.A OG1 no hydrogen 2.685 N/A VAL 288.A N ASP 286.A OD1 no hydrogen 2.726 N/A ARG 289.A N ASP 286.A OD1 no hydrogen 2.813 N/A ASN 290.A ND2 ASN 290.A O no hydrogen 3.125 N/A VAL 291.A N ASP 286.A O no hydrogen 2.938 N/A VAL 292.A N TYR 249.A O no hydrogen 2.974 N/A ARG 293.A N GLU 284.A O no hydrogen 3.295 N/A ARG 293.A NH1 GLU 284.A OE2 no hydrogen 3.374 N/A VAL 294.A N ARG 247.A O no hydrogen 2.962 N/A VAL 295.A N ARG 282.A O no hydrogen 3.160 N/A