Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 72.A O no hydrogen 2.876 N/A ALA 9.A N ASP 16.A O no hydrogen 3.279 N/A ILE 14.A N ILE 11.A O no hydrogen 3.020 N/A ASP 16.A N ALA 9.A O no hydrogen 2.963 N/A VAL 17.A N VAL 53.A O no hydrogen 3.139 N/A HIS 18.A N LYS 6.A O no hydrogen 2.893 N/A LEU 28.A N VAL 44.A O no hydrogen 2.896 N/A ASN 29.A N ALA 26.A O no hydrogen 3.120 N/A LEU 31.A N LEU 42.A O no hydrogen 2.826 N/A GLU 32.A N LEU 71.A O no hydrogen 2.877 N/A ILE 33.A N LEU 40.A O no hydrogen 3.155 N/A THR 35.A N GLY 38.A O no hydrogen 2.999 N/A LEU 40.A N ILE 33.A O no hydrogen 2.859 N/A LEU 42.A N LEU 31.A O no hydrogen 2.886 N/A GLU 43.A N ILE 56.A O no hydrogen 2.764 N/A VAL 44.A N ASN 29.A O no hydrogen 2.927 N/A ALA 45.A N ARG 54.A O no hydrogen 3.096 N/A GLN 46.A N ARG 54.A O no hydrogen 3.088 N/A LEU 48.A N THR 52.A O no hydrogen 3.026 N/A THR 52.A N GLY 49.A O no hydrogen 3.050 N/A ARG 54.A N GLN 46.A O no hydrogen 3.089 N/A THR 55.A N VAL 15.A O no hydrogen 2.875 N/A ILE 56.A N GLU 43.A O no hydrogen 2.928 N/A ALA 57.A N ALA 13.A O no hydrogen 3.033 N/A MET 58.A N VAL 41.A O no hydrogen 2.850 N/A LEU 64.A N THR 61.A O no hydrogen 3.381 N/A GLY 67.A N VAL 7.A O no hydrogen 2.782 N/A GLU 68.A N VAL 65.A O no hydrogen 3.117 N/A VAL 70.A N GLY 5.A O no hydrogen 3.130 N/A LEU 71.A N GLU 32.A O no hydrogen 3.207 N/A THR 73.A N ALA 30.A O no hydrogen 2.770 N/A GLY 74.A N ALA 30.A O no hydrogen 2.910 N/A VAL 79.A N LYS 109.A O no hydrogen 2.973 N/A VAL 81.A N LEU 107.A O no hydrogen 3.045 N/A LEU 86.A N ARG 83.A O no hydrogen 3.124 N/A GLY 87.A N VAL 209.A O no hydrogen 3.049 N/A ASN 91.A N GLU 95.A O no hydrogen 2.988 N/A ILE 97.A N ILE 89.A O no hydrogen 3.086 N/A GLU 99.A N PRO 96.A O no hydrogen 3.361 N/A LYS 109.A N VAL 79.A O no hydrogen 3.010 N/A ILE 111.A N ILE 77.A O no hydrogen 2.847 N/A GLN 121.A N PHE 118.A O no hydrogen 3.317 N/A SER 122.A N THR 292.A O no hydrogen 3.155 N/A LEU 128.A N TYR 141.A O no hydrogen 2.895 N/A ASP 136.A N ILE 132.A O no hydrogen 2.972 N/A LEU 137.A N LYS 133.A O no hydrogen 2.862 N/A LEU 138.A N VAL 134.A O no hydrogen 3.003 N/A ALA 139.A N VAL 135.A O no hydrogen 2.933 N/A GLY 145.A N ALA 142.A O no hydrogen 3.158 N/A ILE 147.A N SER 300.A O no hydrogen 2.947 N/A PHE 160.A N GLY 156.A O no hydrogen 2.965 N/A ILE 161.A N LYS 157.A O no hydrogen 3.367 N/A GLN 162.A N THR 158.A O no hydrogen 3.047 N/A GLU 163.A N VAL 159.A O no hydrogen 2.924 N/A LEU 164.A N PHE 160.A O no hydrogen 3.014 N/A ILE 165.A N ILE 161.A O no hydrogen 2.858 N/A ASN 166.A N GLN 162.A O no hydrogen 2.954 N/A ASN 167.A N GLU 163.A O no hydrogen 2.952 N/A ILE 168.A N LEU 164.A O no hydrogen 2.834 N/A ALA 169.A N ILE 165.A O no hydrogen 3.245 N/A HIS 172.A N ILE 168.A O no hydrogen 2.897 N/A GLY 173.A N ALA 169.A O no hydrogen 3.278 N/A VAL 177.A N LEU 246.A O no hydrogen 3.263 N/A PHE 178.A N ALA 210.A O no hydrogen 3.179 N/A THR 179.A N PHE 248.A O no hydrogen 3.064 N/A GLY 180.A N VAL 212.A O no hydrogen 3.242 N/A VAL 181.A N ASP 250.A O no hydrogen 3.199 N/A GLU 183.A N GLY 214.A O no hydrogen 3.022 N/A GLY 188.A N ARG 184.A O no hydrogen 3.014 N/A ASN 189.A N THR 185.A O no hydrogen 2.957 N/A ASP 190.A N ARG 186.A O no hydrogen 2.970 N/A LEU 191.A N GLU 187.A O no hydrogen 2.991 N/A TYR 192.A N GLY 188.A O no hydrogen 2.950 N/A ARG 193.A N ASN 189.A O no hydrogen 2.991 N/A GLU 194.A N ASP 190.A O no hydrogen 2.847 N/A MET 195.A N LEU 191.A O no hydrogen 2.793 N/A LYS 196.A N TYR 192.A O no hydrogen 3.100 N/A GLU 197.A N ARG 193.A O no hydrogen 2.929 N/A THR 198.A N GLU 194.A O no hydrogen 2.851 N/A GLY 199.A N LYS 196.A O no hydrogen 3.242 N/A VAL 200.A N MET 195.A O no hydrogen 3.176 N/A ILE 201.A N MET 195.A O no hydrogen 3.389 N/A LYS 208.A N VAL 200.A O no hydrogen 3.253 N/A ALA 210.A N SER 176.A O no hydrogen 3.065 N/A LEU 211.A N ARG 88.A O no hydrogen 3.109 N/A VAL 212.A N PHE 178.A O no hydrogen 2.914 N/A PHE 213.A N ILE 90.A O no hydrogen 3.424 N/A GLY 214.A N GLY 180.A O no hydrogen 2.878 N/A MET 216.A N GLU 183.A O no hydrogen 3.052 N/A GLU 218.A N GLN 215.A O no hydrogen 3.079 N/A ALA 222.A N PRO 219.A O no hydrogen 2.896 N/A ARG 223.A N PRO 219.A O no hydrogen 3.236 N/A ALA 224.A N PRO 220.A O no hydrogen 3.187 N/A ALA 224.A N GLY 221.A O no hydrogen 3.247 N/A ARG 225.A N ALA 222.A O no hydrogen 3.178 N/A VAL 226.A N ARG 223.A O no hydrogen 3.406 N/A THR 229.A N ARG 225.A O no hydrogen 3.355 N/A GLY 230.A N VAL 226.A O no hydrogen 3.148 N/A LEU 231.A N ALA 227.A O no hydrogen 3.058 N/A THR 232.A N LEU 228.A O no hydrogen 3.218 N/A THR 232.A N THR 229.A O no hydrogen 3.128 N/A ILE 233.A N THR 229.A O no hydrogen 3.325 N/A ALA 234.A N GLY 230.A O no hydrogen 3.068 N/A GLU 235.A N LEU 231.A O no hydrogen 2.916 N/A TYR 236.A N THR 232.A O no hydrogen 3.111 N/A PHE 237.A N ILE 233.A O no hydrogen 3.417 N/A ARG 238.A N ALA 234.A O no hydrogen 2.819 N/A ASP 239.A N GLU 235.A O no hydrogen 2.767 N/A GLU 241.A N TYR 236.A O no hydrogen 2.933 N/A VAL 245.A N SER 297.A O no hydrogen 3.324 N/A ILE 249.A N VAL 301.A O no hydrogen 2.946 N/A ILE 252.A N ALA 303.A O no hydrogen 2.827 N/A THR 256.A N ILE 252.A O no hydrogen 3.280 N/A GLN 257.A N PHE 253.A O no hydrogen 2.782 N/A ALA 258.A N ARG 254.A O no hydrogen 2.929 N/A GLY 259.A N PHE 255.A O no hydrogen 3.325 N/A SER 260.A N THR 256.A O no hydrogen 3.080 N/A GLU 261.A N GLN 257.A O no hydrogen 3.077 N/A VAL 262.A N ALA 258.A O no hydrogen 3.143 N/A SER 263.A N GLY 259.A O no hydrogen 2.938 N/A LEU 266.A N VAL 262.A O no hydrogen 2.850 N/A GLY 267.A N SER 263.A O no hydrogen 3.139 N/A ARG 268.A N SER 263.A O no hydrogen 3.326 N/A SER 271.A N TYR 275.A O no hydrogen 3.003 N/A TYR 275.A N ALA 272.A O no hydrogen 3.285 N/A LEU 279.A N GLN 276.A O no hydrogen 3.261 N/A ASP 282.A N THR 278.A O no hydrogen 2.929 N/A MET 283.A N LEU 279.A O no hydrogen 3.074 N/A GLY 284.A N ALA 280.A O no hydrogen 2.985 N/A LEU 285.A N THR 281.A O no hydrogen 2.892 N/A LEU 286.A N ASP 282.A O no hydrogen 3.092 N/A GLN 287.A N MET 283.A O no hydrogen 2.921 N/A GLU 288.A N LEU 285.A O no hydrogen 3.268 N/A ARG 289.A N LEU 286.A O no hydrogen 3.118 N/A LYS 294.A N GLU 120.A O no hydrogen 3.042 N/A GLY 296.A N THR 293.A O no hydrogen 3.213 N/A SER 300.A N GLY 145.A O no hydrogen 2.926 N/A VAL 301.A N LEU 247.A O no hydrogen 3.018 N/A GLN 302.A N ILE 147.A O no hydrogen 3.124 N/A VAL 304.A N LEU 149.A O no hydrogen 2.895 N/A VAL 306.A N GLY 151.A O no hydrogen 3.253 N/A ASP 309.A N VAL 306.A O no hydrogen 3.259 N/A ASP 310.A N PRO 307.A O no hydrogen 3.290 N/A ASP 313.A N ASP 310.A O no hydrogen 3.316 N/A ALA 317.A N ASP 313.A O no hydrogen 3.000 N/A THR 318.A N PRO 314.A O no hydrogen 3.099 N/A THR 319.A N ALA 315.A O no hydrogen 3.231 N/A PHE 320.A N PRO 316.A O no hydrogen 3.074 N/A PHE 320.A N ALA 317.A O no hydrogen 3.185 N/A HIS 322.A N THR 319.A O no hydrogen 3.030 N/A ASP 324.A N LYS 146.A O no hydrogen 3.198 N/A ALA 325.A N LYS 146.A O no hydrogen 3.008 N/A THR 326.A N LYS 348.A O no hydrogen 3.042 N/A THR 327.A N GLY 148.A O no hydrogen 2.993 N/A VAL 328.A N ASP 346.A O no hydrogen 3.257 N/A LEU 329.A N PHE 150.A O no hydrogen 3.095 N/A SER 330.A N ALA 341.A O no hydrogen 3.182 N/A SER 334.A N SER 330.A O no hydrogen 3.014 N/A GLU 335.A N ARG 331.A O no hydrogen 2.857 N/A LEU 336.A N GLY 332.A O no hydrogen 2.992 N/A GLY 337.A N SER 334.A O no hydrogen 2.928 N/A ILE 338.A N ILE 333.A O no hydrogen 3.311 N/A ASP 343.A N VAL 328.A O no hydrogen 2.953 N/A LYS 348.A N THR 326.A O no hydrogen 3.057 N/A LEU 352.A N SER 349.A O no hydrogen 3.429 N/A VAL 357.A N ASP 353.A O no hydrogen 3.008 N/A TYR 362.A N GLY 358.A O no hydrogen 3.097 N/A ASP 363.A N GLN 359.A O no hydrogen 2.738 N/A VAL 364.A N GLU 360.A O no hydrogen 3.095 N/A ALA 365.A N HIS 361.A O no hydrogen 2.953 N/A SER 366.A N TYR 362.A O no hydrogen 2.850 N/A LYS 367.A N ASP 363.A O no hydrogen 3.204 N/A VAL 368.A N VAL 364.A O no hydrogen 3.293 N/A GLN 369.A N ALA 365.A O no hydrogen 2.981 N/A GLU 370.A N SER 366.A O no hydrogen 2.977 N/A THR 371.A N LYS 367.A O no hydrogen 2.919 N/A LEU 372.A N VAL 368.A O no hydrogen 2.987 N/A GLN 373.A N GLN 369.A O no hydrogen 2.926 N/A THR 374.A N GLU 370.A O no hydrogen 3.045 N/A TYR 375.A N THR 371.A O no hydrogen 3.078 N/A LYS 376.A N LEU 372.A O no hydrogen 2.932 N/A SER 377.A N GLN 373.A O no hydrogen 2.836 N/A LEU 378.A N THR 374.A O no hydrogen 2.927 N/A GLN 379.A N LYS 376.A O no hydrogen 3.219 N/A ILE 382.A N LEU 378.A O no hydrogen 3.000 N/A ALA 383.A N GLN 379.A O no hydrogen 3.170 N/A ILE 384.A N ASP 380.A O no hydrogen 2.972 N/A LEU 385.A N ILE 381.A O no hydrogen 2.880 N/A GLU 389.A N GLY 386.A O no hydrogen 3.121 N/A LEU 390.A N MET 387.A O no hydrogen 3.133 N/A LYS 395.A N SER 391.A O no hydrogen 2.823 N/A LEU 396.A N GLU 392.A O no hydrogen 3.163 N/A THR 397.A N GLN 393.A O no hydrogen 3.371 N/A VAL 398.A N ASP 394.A O no hydrogen 2.807 N/A GLU 399.A N LYS 395.A O no hydrogen 2.995 N/A ARG 400.A N LEU 396.A O no hydrogen 2.885 N/A ALA 401.A N THR 397.A O no hydrogen 2.804 N/A ARG 402.A N VAL 398.A O no hydrogen 2.945 N/A LYS 403.A N GLU 399.A O no hydrogen 3.201 N/A ILE 404.A N ARG 400.A O no hydrogen 2.869 N/A GLN 405.A N ALA 401.A O no hydrogen 2.876 N/A ARG 406.A N ARG 402.A O no hydrogen 3.185 N/A PHE 407.A N LYS 403.A O no hydrogen 2.815 N/A LEU 408.A N ILE 404.A O no hydrogen 2.970 N/A GLU 416.A N ALA 413.A O no hydrogen 3.158 N/A THR 419.A N ALA 415.A O no hydrogen 2.804 N/A GLY 420.A N GLU 416.A O no hydrogen 2.761 N/A LYS 424.A N PRO 411.A O no hydrogen 3.261 N/A VAL 426.A N GLY 131.A O no hydrogen 3.099 N/A THR 431.A N ARG 427.A O no hydrogen 2.875 N/A VAL 432.A N LEU 428.A O no hydrogen 3.315 N/A ALA 433.A N LYS 429.A O no hydrogen 3.464 N/A SER 434.A N ASP 430.A O no hydrogen 2.931 N/A PHE 435.A N THR 431.A O no hydrogen 3.068 N/A LYS 436.A N VAL 432.A O no hydrogen 3.013 N/A ALA 437.A N ALA 433.A O no hydrogen 3.176 N/A VAL 438.A N SER 434.A O no hydrogen 3.323 N/A LEU 439.A N PHE 435.A O no hydrogen 2.902 N/A GLU 440.A N LYS 436.A O no hydrogen 3.083 N/A GLU 440.A N ALA 437.A O no hydrogen 2.990 N/A GLY 441.A N VAL 438.A O no hydrogen 2.919 N/A LYS 442.A N ALA 437.A O no hydrogen 3.081 N/A ASP 444.A N GLY 441.A O no hydrogen 3.107 N/A ALA 450.A N PRO 447.A O no hydrogen 3.115 N/A TYR 452.A N GLU 448.A O no hydrogen 3.073 N/A TYR 452.A N HIS 449.A O no hydrogen 3.157 N/A VAL 460.A N GLY 456.A O no hydrogen 2.954 N/A VAL 461.A N ILE 457.A O no hydrogen 2.991 N/A ALA 462.A N GLU 458.A O no hydrogen 3.081 N/A LYS 463.A N ASP 459.A O no hydrogen 2.797 N/A ALA 464.A N VAL 460.A O no hydrogen 2.858 N/A ALA 464.A N VAL 461.A O no hydrogen 3.173 N/A GLU 465.A N VAL 461.A O no hydrogen 3.366 N/A LYS 466.A N ALA 462.A O no hydrogen 3.025 N/A LEU 467.A N LYS 463.A O no hydrogen 3.014 N/A ALA 468.A N ALA 464.A O no hydrogen 2.788 N/A ALA 469.A N GLU 465.A O no hydrogen 3.102 N/A