Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 4.A O no hydrogen 3.085 N/A ILE 9.A N LYS 5.A O no hydrogen 3.278 N/A ILE 10.A N ALA 6.A O no hydrogen 3.409 N/A LEU 11.A N ARG 7.A O no hydrogen 3.119 N/A GLU 12.A N LYS 8.A O no hydrogen 2.887 N/A ILE 13.A N ILE 9.A O no hydrogen 2.792 N/A LEU 14.A N ILE 10.A O no hydrogen 2.840 N/A ASN 15.A N LEU 11.A O no hydrogen 2.998 N/A GLU 16.A N GLU 12.A O no hydrogen 2.857 N/A LYS 17.A N ILE 13.A O no hydrogen 2.780 N/A GLY 18.A N ILE 13.A O no hydrogen 3.045 N/A ALA 21.A N GLY 18.A O no hydrogen 3.080 N/A LEU 22.A N ARG 19.A O no hydrogen 3.038 N/A TYR 23.A N GLY 318.A O no hydrogen 2.769 N/A ASP 24.A N ASP 342.A OD2 no hydrogen 2.712 N/A LEU 25.A N ILE 320.A O no hydrogen 3.115 N/A SER 26.A N ASP 24.A OD2 no hydrogen 2.933 N/A SER 26.A OG ASP 24.A OD2 no hydrogen 2.610 N/A SER 29.A OG GLY 30.A O no hydrogen 3.335 N/A GLY 31.A N GLY 203.A O no hydrogen 2.694 N/A ASP 35.A N ASP 38.A OD1 no hydrogen 3.148 N/A ASP 38.A N ASP 35.A OD1 no hydrogen 2.869 N/A LYS 39.A N ASP 35.A O no hydrogen 2.954 N/A ALA 40.A N GLU 36.A O no hydrogen 2.819 N/A LEU 41.A N LYS 37.A O no hydrogen 3.039 N/A LEU 42.A N ASP 38.A O no hydrogen 2.753 N/A ASN 43.A N ALA 40.A O no hydrogen 3.175 N/A ASN 43.A ND2 LYS 39.A O no hydrogen 2.707 N/A THR 44.A N LEU 41.A O no hydrogen 3.148 N/A GLY 47.A N THR 44.A O no hydrogen 3.317 N/A SER 48.A OG TYR 45.A O no hydrogen 3.315 N/A SER 49.A OG ILE 46.A O no hydrogen 3.142 N/A TYR 50.A N ILE 46.A O no hydrogen 3.095 N/A PHE 51.A N GLY 47.A O no hydrogen 3.303 N/A ALA 52.A N SER 48.A O no hydrogen 3.328 N/A GLU 53.A N SER 49.A O no hydrogen 3.073 N/A LYS 54.A N TYR 50.A O no hydrogen 3.093 N/A VAL 55.A N PHE 51.A O no hydrogen 2.926 N/A ASN 56.A N ALA 52.A O no hydrogen 3.035 N/A ASN 56.A ND2 CYS 71.A O no hydrogen 3.530 N/A GLU 57.A N GLU 53.A O no hydrogen 3.018 N/A TYR 58.A N LYS 54.A O no hydrogen 2.801 N/A GLY 59.A N VAL 55.A O no hydrogen 2.762 N/A LEU 60.A N ASN 56.A O no hydrogen 2.921 N/A LYS 61.A N GLU 57.A O no hydrogen 3.244 N/A HIS 62.A N TYR 58.A O no hydrogen 3.063 N/A LEU 63.A N GLY 59.A O no hydrogen 2.933 N/A GLY 65.A N LEU 60.A O no hydrogen 3.003 N/A ASP 66.A N ASP 69.A OD2 no hydrogen 3.186 N/A ASN 68.A N ASP 66.A OD2 no hydrogen 3.009 N/A ASP 69.A N ASP 66.A O no hydrogen 3.020 N/A LYS 70.A N GLY 211.A O no hydrogen 2.949 N/A LYS 70.A NZ ASP 217.A OD2 no hydrogen 2.717 N/A CYS 71.A SG VAL 55.A O no hydrogen 3.989 N/A CYS 71.A SG LEU 209.A O no hydrogen 3.989 N/A VAL 72.A N LEU 209.A O no hydrogen 2.799 N/A PHE 74.A N GLY 207.A O no hydrogen 2.760 N/A ASN 75.A N LEU 228.A O no hydrogen 2.831 N/A ALA 80.A N ARG 76.A O no hydrogen 3.340 N/A ILE 81.A N.A THR 77.A O no hydrogen 2.944 N/A ILE 81.A N.B THR 77.A O no hydrogen 2.921 N/A LEU 82.A N SER 78.A O no hydrogen 2.941 N/A ALA 83.A N SER 79.A O no hydrogen 2.981 N/A THR 84.A N ALA 80.A O no hydrogen 2.939 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.754 N/A ILE 85.A N ILE 81.A O.A no hydrogen 3.072 N/A ILE 85.A N ILE 81.A O.B no hydrogen 3.077 N/A LEU 86.A N LEU 82.A O no hydrogen 2.776 N/A ALA 87.A N ALA 83.A O no hydrogen 2.907 N/A LEU 88.A N THR 84.A O no hydrogen 2.834 N/A LYS 89.A N ILE 85.A O no hydrogen 2.993 N/A LYS 91.A NZ ASP 133.A OD1 no hydrogen 3.561 N/A LYS 91.A NZ ASP 133.A OD2 no hydrogen 3.400 N/A LYS 92.A N ASP 133.A O no hydrogen 3.248 N/A VAL 93.A N LYS 116.A O no hydrogen 2.832 N/A ILE 94.A N LEU 135.A O no hydrogen 2.908 N/A HIS 95.A N PHE 118.A O no hydrogen 2.855 N/A HIS 95.A ND1 ILE 137.A O no hydrogen 3.384 N/A TYR 96.A N ILE 137.A O no hydrogen 2.797 N/A LEU 97.A N SER 120.A O no hydrogen 3.314 N/A GLY 102.A N GLU 119.A OE1 no hydrogen 3.413 N/A ARG 108.A N PRO 104.A O no hydrogen 2.949 N/A SER 109.A N SER 105.A O no hydrogen 3.002 N/A SER 109.A OG SER 105.A O no hydrogen 2.825 N/A CYS 110.A N ILE 106.A O no hydrogen 2.880 N/A CYS 110.A SG ILE 106.A O no hydrogen 3.280 N/A LYS 111.A N GLU 107.A O no hydrogen 3.013 N/A ILE 112.A N ARG 108.A O no hydrogen 3.380 N/A VAL 113.A N SER 109.A O no hydrogen 3.318 N/A VAL 113.A N CYS 110.A O no hydrogen 3.114 N/A ASN 114.A N LYS 111.A O no hydrogen 3.260 N/A ALA 115.A N CYS 110.A O no hydrogen 2.922 N/A LYS 116.A N LYS 91.A O no hydrogen 3.063 N/A TYR 117.A OH GLU 119.A OE2 no hydrogen 2.307 N/A PHE 118.A N VAL 93.A O no hydrogen 3.082 N/A SER 120.A N HIS 95.A O no hydrogen 3.147 N/A SER 120.A OG LYS 122.A O no hydrogen 3.439 N/A SER 120.A OG GLU 125.A OE1 no hydrogen 2.499 N/A LYS 122.A N SER 120.A OG no hydrogen 2.959 N/A GLU 125.A N LYS 122.A O no hydrogen 3.034 N/A ILE 126.A N VAL 123.A O no hydrogen 2.951 N/A LEU 127.A N VAL 123.A O no hydrogen 2.959 N/A LYS 129.A N ILE 126.A O no hydrogen 3.110 N/A LYS 129.A NZ GLU 125.A O no hydrogen 3.036 N/A ILE 130.A N LEU 127.A O no hydrogen 3.431 N/A ASP 131.A N THR 134.A OG1 no hydrogen 2.976 N/A ASP 133.A N ASP 131.A OD2 no hydrogen 2.948 N/A THR 134.A N ASP 131.A O no hydrogen 3.157 N/A THR 134.A OG1 ASP 131.A O no hydrogen 2.706 N/A LEU 135.A N LYS 92.A O no hydrogen 2.877 N/A VAL 136.A N ILE 166.A O no hydrogen 3.016 N/A ILE 137.A N ILE 94.A O no hydrogen 2.709 N/A ILE 138.A N PHE 168.A O.A no hydrogen 3.172 N/A ILE 138.A N PHE 168.A O.B no hydrogen 2.956 N/A THR 139.A N TYR 96.A O no hydrogen 2.797 N/A THR 139.A OG1 ASP 170.A OD2 no hydrogen 2.756 N/A GLY 140.A N ASP 170.A O no hydrogen 3.019 N/A SER 141.A OG SER 173.A OG no hydrogen 2.922 N/A THR 142.A N LYS 146.A O no hydrogen 2.861 N/A LEU 145.A N THR 142.A O no hydrogen 2.890 N/A LYS 146.A N THR 142.A OG1 no hydrogen 3.171 N/A LYS 146.A NZ PRO 98.A O no hydrogen 3.296 N/A ILE 148.A N GLY 140.A O no hydrogen 3.007 N/A ASN 152.A N GLU 149.A OE1 no hydrogen 3.217 N/A PHE 153.A N GLU 149.A O no hydrogen 2.875 N/A LYS 154.A N LEU 150.A O no hydrogen 3.002 N/A LYS 155.A N GLU 151.A O no hydrogen 2.846 N/A VAL 156.A N ASN 152.A O no hydrogen 2.953 N/A ILE 157.A N PHE 153.A O no hydrogen 3.146 N/A ASN 158.A N LYS 154.A O no hydrogen 2.885 N/A THR 159.A N LYS 155.A O no hydrogen 3.056 N/A THR 159.A OG1 LYS 155.A O no hydrogen 3.165 N/A ALA 160.A N VAL 156.A O no hydrogen 3.037 N/A LYS 161.A N ILE 157.A O no hydrogen 3.061 N/A ASN 162.A N ASN 158.A O no hydrogen 3.106 N/A LYS 163.A N THR 159.A O no hydrogen 2.914 N/A GLU 164.A N LYS 161.A O no hydrogen 3.398 N/A ALA 165.A N ALA 160.A O no hydrogen 2.726 N/A VAL 167.A N ASP 192.A OD2 no hydrogen 2.626 N/A PHE 168.A N.A VAL 136.A O no hydrogen 2.833 N/A PHE 168.A N.B VAL 136.A O no hydrogen 2.816 N/A VAL 169.A N LEU 193.A O no hydrogen 2.805 N/A ASP 170.A N ILE 138.A O no hydrogen 2.688 N/A ASP 171.A N VAL 195.A O no hydrogen 2.729 N/A ALA 172.A N ASP 170.A OD1 no hydrogen 3.294 N/A SER 173.A OG SER 141.A OG no hydrogen 2.922 N/A ALA 175.A N ASP 171.A O no hydrogen 3.168 N/A ARG 176.A N SER 173.A O no hydrogen 3.015 N/A ARG 176.A NH1 THR 196.A OG1 no hydrogen 3.134 N/A ARG 176.A NH2 HIS 62.A NE2 no hydrogen 3.016 N/A ARG 176.A NH2 THR 196.A OG1 no hydrogen 2.953 N/A VAL 177.A N SER 173.A O no hydrogen 2.870 N/A ARG 178.A N GLY 174.A O no hydrogen 2.924 N/A ARG 178.A NE ASP 171.A OD1 no hydrogen 3.445 N/A ARG 178.A NE ASP 171.A OD2 no hydrogen 2.925 N/A ARG 178.A NH1 GLN 183.A OE1 no hydrogen 2.925 N/A ARG 178.A NH1 PRO 184.A O no hydrogen 2.988 N/A ARG 178.A NH2 ASP 171.A OD1 no hydrogen 2.783 N/A ARG 178.A NH2 PRO 184.A O no hydrogen 3.263 N/A LEU 180.A N ARG 176.A O no hydrogen 3.156 N/A PHE 181.A N ARG 178.A O no hydrogen 2.993 N/A ASN 182.A N LEU 179.A O no hydrogen 2.938 N/A GLN 183.A N ARG 178.A O no hydrogen 3.026 N/A GLN 183.A NE2 ILE 148.A O no hydrogen 3.078 N/A LEU 189.A N PRO 185.A O no hydrogen 3.156 N/A LEU 189.A N ALA 186.A O no hydrogen 3.097 N/A GLY 190.A N LEU 187.A O no hydrogen 3.264 N/A ALA 191.A N ALA 186.A O no hydrogen 3.110 N/A ASP 192.A N VAL 167.A O no hydrogen 2.926 N/A LEU 193.A N VAL 167.A O no hydrogen 3.075 N/A VAL 194.A N ALA 210.A O no hydrogen 2.775 N/A VAL 195.A N VAL 169.A O no hydrogen 2.951 N/A THR 196.A N LEU 208.A O no hydrogen 2.978 N/A THR 196.A OG1 ASP 171.A O no hydrogen 2.669 N/A THR 196.A OG1 ALA 172.A O no hydrogen 3.077 N/A SER 197.A N ALA 172.A O no hydrogen 2.999 N/A THR 198.A N GLY 206.A O no hydrogen 3.171 N/A THR 198.A OG1 PRO 204.A O no hydrogen 2.661 N/A ASP 199.A N SER 197.A OG no hydrogen 3.245 N/A GLY 207.A N PHE 74.A O no hydrogen 2.952 N/A LEU 208.A N THR 196.A O no hydrogen 2.872 N/A LEU 209.A N VAL 72.A O no hydrogen 2.852 N/A ALA 210.A N VAL 194.A O no hydrogen 2.843 N/A GLY 211.A N LYS 70.A O no hydrogen 3.149 N/A LYS 212.A N ASP 192.A O no hydrogen 3.385 N/A LYS 213.A N ASN 68.A O no hydrogen 2.987 N/A LYS 213.A NZ ASP 217.A OD1 no hydrogen 2.710 N/A VAL 216.A N LYS 212.A O no hydrogen 2.913 N/A ASP 217.A N LYS 213.A O no hydrogen 2.836 N/A LYS 218.A N GLU 214.A O no hydrogen 3.309 N/A ILE 219.A N LEU 215.A O no hydrogen 3.110 N/A TYR 220.A N VAL 216.A O no hydrogen 2.880 N/A ILE 221.A N ASP 217.A O no hydrogen 2.921 N/A GLU 222.A N LYS 218.A O no hydrogen 3.022 N/A GLY 223.A N ILE 219.A O no hydrogen 2.882 N/A THR 224.A N TYR 220.A O no hydrogen 2.948 N/A THR 224.A OG1 ILE 221.A O no hydrogen 2.884 N/A LYS 225.A N GLU 222.A O no hydrogen 3.200 N/A LYS 225.A NZ GLU 222.A OE2 no hydrogen 2.938 N/A PHE 226.A N GLY 223.A O no hydrogen 3.161 N/A LEU 228.A N GLY 223.A O no hydrogen 3.081 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.887 N/A ALA 230.A N GLY 73.A O no hydrogen 2.808 N/A GLN 231.A NE2 GLU 229.A O no hydrogen 3.212 N/A GLN 231.A NE2 GLU 229.A OE2 no hydrogen 3.457 N/A LEU 235.A N GLN 231.A O no hydrogen 2.898 N/A ALA 236.A N PRO 232.A O no hydrogen 2.881 N/A GLY 237.A N PRO 233.A O no hydrogen 3.332 N/A ILE 238.A N LEU 234.A O no hydrogen 3.025 N/A TYR 239.A N LEU 235.A O no hydrogen 2.876 N/A ARG 240.A N ALA 236.A O no hydrogen 3.135 N/A ARG 240.A NE ASP 38.A OD1 no hydrogen 2.613 N/A ARG 240.A NH1 ASP 38.A OD1 no hydrogen 3.247 N/A ARG 240.A NH1 ASP 38.A OD2 no hydrogen 2.972 N/A ALA 241.A N GLY 237.A O no hydrogen 3.094 N/A LEU 242.A N ILE 238.A O no hydrogen 2.895 N/A LYS 243.A N TYR 239.A O no hydrogen 2.749 N/A ASN 244.A N ARG 240.A O no hydrogen 3.007 N/A ASN 244.A ND2 ARG 240.A O no hydrogen 2.823 N/A PHE 245.A N LEU 242.A O no hydrogen 3.327 N/A ARG 249.A N ASN 246.A O no hydrogen 3.269 N/A ARG 249.A N ASN 246.A OD1 no hydrogen 2.675 N/A ARG 249.A NH1 ASN 244.A O no hydrogen 2.785 N/A ARG 249.A NH2 GLU 344.A OE2 no hydrogen 3.285 N/A ARG 251.A N LEU 247.A O no hydrogen 3.173 N/A LYS 252.A N GLU 248.A O no hydrogen 2.878 N/A ALA 253.A N ARG 249.A O no hydrogen 3.006 N/A PHE 254.A N ILE 250.A O no hydrogen 3.008 N/A GLU 255.A N ARG 251.A O no hydrogen 2.990 N/A ARG 256.A N LYS 252.A O no hydrogen 2.786 N/A ARG 256.A NE ASP 348.A OD2 no hydrogen 2.668 N/A ARG 256.A NH1 ILE 346.A O no hydrogen 2.755 N/A ARG 256.A NH1 ASP 348.A OD2 no hydrogen 3.010 N/A ARG 256.A NH2 ALA 343.A O no hydrogen 2.658 N/A ARG 256.A NH2 ILE 346.A O no hydrogen 3.562 N/A ALA 257.A N ALA 253.A O no hydrogen 3.142 N/A LYS 258.A N PHE 254.A O no hydrogen 3.161 N/A ASN 259.A N GLU 255.A O no hydrogen 2.936 N/A PHE 260.A N ALA 257.A O no hydrogen 3.415 N/A SER 263.A N ASP 261.A OD2 no hydrogen 3.021 N/A SER 263.A OG ASP 261.A OD1 no hydrogen 3.481 N/A SER 263.A OG ASP 261.A OD2 no hydrogen 2.633 N/A ILE 265.A N LEU 262.A O no hydrogen 3.118 N/A LYS 267.A N SER 263.A O no hydrogen 2.921 N/A LEU 268.A N LYS 264.A O no hydrogen 2.809 N/A ASN 269.A N ILE 265.A O no hydrogen 2.873 N/A LYS 270.A N GLU 266.A O no hydrogen 3.143 N/A GLU 271.A N LYS 267.A O no hydrogen 3.100 N/A LEU 272.A N LEU 268.A O no hydrogen 2.861 N/A ALA 274.A N GLU 271.A O no hydrogen 3.432 N/A ILE 275.A N LEU 272.A O no hydrogen 2.952 N/A ASP 276.A N LEU 272.A O no hydrogen 3.240 N/A ASN 278.A N ASP 276.A OD1 no hydrogen 2.849 N/A ILE 279.A N ASP 276.A O no hydrogen 3.255 N/A ASN 280.A N VAL 295.A O no hydrogen 2.907 N/A ILE 281.A N ASN 269.A OD1 no hydrogen 2.929 N/A VAL 282.A N ARG 294.A O no hydrogen 2.777 N/A TYR 283.A OH GLU 266.A OE2 no hydrogen 3.200 N/A GLU 284.A N VAL 291.A O no hydrogen 2.805 N/A ARG 285.A NH1 PHE 260.A O no hydrogen 3.052 N/A ARG 285.A NH2 ALA 257.A O no hydrogen 2.861 N/A ARG 285.A NH2 PHE 260.A O no hydrogen 2.701 N/A THR 286.A N GLY 289.A O no hydrogen 2.784 N/A GLY 289.A N THR 286.A O no hydrogen 3.238 N/A PHE 290.A N ILE 336.A O no hydrogen 3.154 N/A VAL 291.A N GLU 284.A O no hydrogen 2.926 N/A ILE 292.A N LEU 334.A O no hydrogen 2.759 N/A LYS 293.A N VAL 282.A O no hydrogen 2.812 N/A ARG 294.A N VAL 282.A O no hydrogen 3.284 N/A ARG 294.A NH1 ASP 299.A OD1 no hydrogen 2.646 N/A ARG 294.A NH2 TYR 296.A O no hydrogen 2.727 N/A ARG 294.A NH2 ASP 299.A OD1 no hydrogen 2.845 N/A TYR 296.A OH ASP 276.A OD2 no hydrogen 2.739 N/A LYS 297.A N ASN 278.A O no hydrogen 2.879 N/A LYS 297.A NZ ASP 277.A O no hydrogen 3.073 N/A ILE 301.A N ASP 298.A OD1 no hydrogen 3.016 N/A ASN 302.A N ASP 298.A O no hydrogen 2.991 N/A ILE 303.A N ASP 299.A O no hydrogen 3.337 N/A LYS 304.A N THR 300.A O no hydrogen 3.358 N/A LYS 305.A N ILE 301.A O no hydrogen 2.739 N/A LEU 306.A N ASN 302.A O no hydrogen 2.960 N/A ILE 307.A N ILE 303.A O no hydrogen 3.202 N/A GLU 308.A N LYS 304.A O no hydrogen 3.051 N/A ILE 309.A N LYS 305.A O no hydrogen 2.838 N/A GLY 310.A N LEU 306.A O no hydrogen 3.006 N/A PHE 311.A N ILE 307.A O no hydrogen 2.944 N/A ASN 312.A N GLU 308.A O no hydrogen 2.836 N/A LEU 313.A N ILE 309.A O no hydrogen 2.753 N/A LEU 314.A N GLY 310.A O no hydrogen 3.076 N/A LYS 315.A N PHE 311.A O no hydrogen 2.840 N/A ASN 316.A N ASN 312.A O no hydrogen 2.987 N/A TYR 317.A N LEU 313.A O no hydrogen 3.125 N/A GLY 318.A N LEU 314.A O no hydrogen 2.853 N/A ILE 319.A N LEU 313.A O no hydrogen 3.159 N/A ILE 320.A N TYR 23.A O no hydrogen 2.621 N/A THR 323.A OG1 LEU 306.A O no hydrogen 3.014 N/A ALA 325.A N ILE 322.A O no hydrogen 2.837 N/A SER 331.A OG SER 333.A O no hydrogen 2.956 N/A LYS 332.A NZ LYS 332.A O no hydrogen 3.104 N/A LEU 334.A N ILE 292.A O no hydrogen 2.987 N/A ILE 336.A N PHE 290.A O no hydrogen 2.892 N/A ASP 337.A N LEU 25.A O no hydrogen 2.724 N/A LEU 338.A N THR 288.A O no hydrogen 2.653 N/A THR 339.A N ASP 337.A OD2 no hydrogen 2.922 N/A THR 339.A OG1 ASP 337.A OD2 no hydrogen 2.447 N/A SER 340.A N ASP 337.A O no hydrogen 3.232 N/A SER 340.A OG ASP 337.A O no hydrogen 2.726 N/A ALA 343.A N SER 340.A O no hydrogen 3.144 N/A GLU 344.A N ARG 341.A O no hydrogen 3.114 N/A ARG 345.A N ASP 342.A O no hydrogen 2.972 N/A TYR 350.A N ASP 347.A O no hydrogen 3.121 N/A TYR 350.A N ASP 347.A OD2 no hydrogen 2.863 N/A TYR 350.A OH TYR 317.A O no hydrogen 2.597 N/A ILE 351.A N ASP 347.A O no hydrogen 3.376 N/A ILE 352.A N ASP 348.A O no hydrogen 3.017 N/A LYS 353.A N ASN 349.A O no hydrogen 3.127 N/A LYS 353.A NZ TYR 317.A OH no hydrogen 2.810 N/A ALA 354.A N TYR 350.A O no hydrogen 2.949 N/A ILE 355.A N ILE 351.A O no hydrogen 2.988 N/A VAL 356.A N ILE 352.A O no hydrogen 2.912 N/A GLU 357.A N LYS 353.A O no hydrogen 2.938 N/A SER 358.A N ALA 354.A O no hydrogen 3.011 N/A SER 358.A OG ALA 354.A O no hydrogen 2.627 N/A ILE 359.A N ILE 355.A O no hydrogen 2.993 N/A LYS 360.A N VAL 356.A O no hydrogen 3.005 N/A LYS 360.A NZ GLU 357.A OE1 no hydrogen 3.520 N/A MET 361.A N GLU 357.A O no hydrogen 2.965 N/A ALA 362.A N ILE 359.A O no hydrogen 2.976 N/A PHE 363.A N LYS 360.A O no hydrogen 3.140 N/A