Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajc_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 67.A O no hydrogen 2.901 N/A ARG 4.A N GLN 16.A O no hydrogen 2.723 N/A ILE 5.A N GLN 65.A O no hydrogen 2.938 N/A VAL 6.A N ASP 14.A O no hydrogen 2.753 N/A ALA 7.A N ASP 14.A O no hydrogen 3.014 N/A ILE 9.A N VAL 12.A O no hydrogen 2.919 N/A VAL 12.A N ILE 9.A O no hydrogen 2.912 N/A VAL 13.A N THR 52.A O no hydrogen 2.910 N/A ASP 14.A N ALA 7.A O no hydrogen 2.868 N/A VAL 15.A N VAL 50.A O no hydrogen 2.901 N/A GLN 16.A N ARG 4.A O no hydrogen 2.919 N/A PHE 17.A N SER 48.A O no hydrogen 2.908 N/A LEU 25.A N VAL 41.A O no hydrogen 3.237 N/A ASN 26.A N PRO 23.A O no hydrogen 3.357 N/A LEU 28.A N LEU 39.A O no hydrogen 2.861 N/A GLU 29.A N LEU 68.A O no hydrogen 2.897 N/A VAL 30.A N LEU 37.A O no hydrogen 3.208 N/A GLN 31.A N LYS 66.A O no hydrogen 2.844 N/A LEU 39.A N LEU 28.A O no hydrogen 2.885 N/A GLU 40.A N ILE 53.A O no hydrogen 2.927 N/A VAL 41.A N ASN 26.A O no hydrogen 2.999 N/A ALA 42.A N ARG 51.A O no hydrogen 2.898 N/A GLN 43.A N ARG 51.A O no hydrogen 3.338 N/A LEU 45.A N THR 49.A O no hydrogen 3.214 N/A VAL 50.A N VAL 15.A O no hydrogen 2.897 N/A ARG 51.A N GLN 43.A O no hydrogen 3.219 N/A ILE 53.A N GLU 40.A O no hydrogen 2.922 N/A ALA 54.A N ALA 11.A O no hydrogen 3.056 N/A MET 55.A N VAL 38.A O no hydrogen 2.846 N/A GLY 64.A N ILE 5.A O no hydrogen 2.793 N/A GLN 65.A N VAL 62.A O no hydrogen 3.042 N/A VAL 67.A N GLY 3.A O no hydrogen 2.882 N/A LEU 68.A N GLU 29.A O no hydrogen 2.927 N/A SER 70.A N ALA 27.A O no hydrogen 2.954 N/A ILE 76.A N ALA 106.A O no hydrogen 2.867 N/A VAL 78.A N GLN 104.A O no hydrogen 2.925 N/A GLY 84.A N VAL 207.A O no hydrogen 2.469 N/A ARG 85.A N THR 82.A O no hydrogen 3.106 N/A ASN 88.A N GLU 92.A O no hydrogen 2.951 N/A ILE 94.A N ILE 86.A O no hydrogen 3.059 N/A ALA 106.A N ILE 76.A O no hydrogen 2.942 N/A ILE 108.A N ILE 74.A O no hydrogen 3.089 N/A GLU 117.A N GLU 114.A O no hydrogen 2.917 N/A LEU 125.A N TYR 138.A O no hydrogen 3.296 N/A ASP 133.A N ILE 129.A O no hydrogen 2.916 N/A LEU 134.A N LYS 130.A O no hydrogen 2.876 N/A LEU 134.A N VAL 131.A O no hydrogen 3.239 N/A LEU 135.A N VAL 131.A O no hydrogen 2.963 N/A ALA 136.A N VAL 132.A O no hydrogen 3.310 N/A LYS 140.A N GLU 123.A O no hydrogen 3.090 N/A GLY 142.A N ALA 139.A O no hydrogen 3.129 N/A ILE 144.A N SER 298.A O no hydrogen 2.918 N/A GLY 145.A N ALA 323.A O no hydrogen 2.883 N/A LEU 146.A N GLN 300.A O no hydrogen 2.891 N/A GLY 148.A N ILE 302.A O no hydrogen 3.016 N/A LEU 157.A N GLY 153.A O no hydrogen 2.823 N/A ILE 158.A N LYS 154.A O no hydrogen 2.891 N/A MET 159.A N THR 155.A O no hydrogen 2.887 N/A GLU 160.A N VAL 156.A O no hydrogen 2.899 N/A LEU 161.A N LEU 157.A O no hydrogen 2.900 N/A ILE 162.A N ILE 158.A O no hydrogen 2.880 N/A ASN 163.A N MET 159.A O no hydrogen 2.905 N/A ASN 164.A N GLU 160.A O no hydrogen 2.895 N/A VAL 165.A N LEU 161.A O no hydrogen 2.884 N/A ALA 166.A N ILE 162.A O no hydrogen 2.860 N/A ALA 176.A N PHE 246.A O no hydrogen 2.956 N/A GLY 177.A N VAL 210.A O no hydrogen 2.762 N/A VAL 178.A N ASP 248.A O no hydrogen 3.141 N/A GLY 179.A N GLY 212.A O no hydrogen 3.058 N/A GLY 185.A N ARG 181.A O no hydrogen 3.416 N/A ASN 186.A N THR 182.A O no hydrogen 2.967 N/A ASP 187.A N ARG 183.A O no hydrogen 2.914 N/A LEU 188.A N GLU 184.A O no hydrogen 2.890 N/A TYR 189.A N GLY 185.A O no hydrogen 2.969 N/A HIS 190.A N ASN 186.A O no hydrogen 2.963 N/A GLU 191.A N ASP 187.A O no hydrogen 2.883 N/A MET 192.A N LEU 188.A O no hydrogen 2.919 N/A ILE 193.A N TYR 189.A O no hydrogen 2.961 N/A GLU 194.A N HIS 190.A O no hydrogen 2.913 N/A SER 195.A N MET 192.A O no hydrogen 2.973 N/A GLY 196.A N ILE 193.A O no hydrogen 3.464 N/A LYS 206.A N VAL 197.A O no hydrogen 3.202 N/A ALA 208.A N SER 173.A O no hydrogen 3.343 N/A VAL 210.A N PHE 175.A O no hydrogen 3.071 N/A TYR 211.A N MET 87.A O no hydrogen 3.286 N/A GLY 212.A N GLY 177.A O no hydrogen 2.846 N/A GLU 216.A N GLN 213.A O no hydrogen 2.988 N/A ALA 220.A N PRO 217.A O no hydrogen 2.731 N/A ARG 221.A N PRO 217.A O no hydrogen 3.459 N/A ALA 222.A N PRO 218.A O no hydrogen 3.118 N/A ARG 223.A N ALA 220.A O no hydrogen 3.197 N/A VAL 224.A N ALA 220.A O no hydrogen 3.180 N/A THR 227.A N ARG 223.A O no hydrogen 3.160 N/A GLY 228.A N VAL 224.A O no hydrogen 2.986 N/A LEU 229.A N ALA 225.A O no hydrogen 2.912 N/A THR 230.A N LEU 226.A O no hydrogen 2.826 N/A VAL 231.A N THR 227.A O no hydrogen 3.050 N/A ALA 232.A N GLY 228.A O no hydrogen 3.000 N/A GLU 233.A N LEU 229.A O no hydrogen 2.811 N/A TYR 234.A N THR 230.A O no hydrogen 2.951 N/A PHE 235.A N VAL 231.A O no hydrogen 3.047 N/A ARG 236.A N ALA 232.A O no hydrogen 2.892 N/A ASP 237.A N GLU 233.A O no hydrogen 2.915 N/A GLN 238.A N TYR 234.A O no hydrogen 2.858 N/A GLY 240.A N ASP 237.A O no hydrogen 3.203 N/A VAL 243.A N SER 295.A O no hydrogen 2.901 N/A PHE 246.A N VAL 174.A O no hydrogen 2.923 N/A ILE 247.A N VAL 299.A O no hydrogen 2.888 N/A ASP 248.A N ALA 176.A O no hydrogen 3.279 N/A ASN 249.A N VAL 178.A O no hydrogen 3.215 N/A ILE 250.A N ALA 301.A O no hydrogen 3.002 N/A THR 254.A N PHE 251.A O no hydrogen 2.746 N/A GLN 255.A N PHE 251.A O no hydrogen 2.899 N/A ALA 256.A N ARG 252.A O no hydrogen 2.950 N/A SER 258.A N THR 254.A O no hydrogen 2.989 N/A GLU 259.A N GLN 255.A O no hydrogen 2.904 N/A VAL 260.A N ALA 256.A O no hydrogen 3.064 N/A SER 261.A N GLY 257.A O no hydrogen 2.928 N/A SER 261.A N SER 258.A O no hydrogen 3.307 N/A LEU 264.A N VAL 260.A O no hydrogen 2.996 N/A GLY 265.A N ALA 262.A O no hydrogen 2.926 N/A SER 269.A N TYR 273.A O no hydrogen 2.819 N/A GLY 272.A N SER 269.A O no hydrogen 3.356 N/A LEU 277.A N GLN 274.A O no hydrogen 3.353 N/A ASP 280.A N THR 276.A O no hydrogen 2.793 N/A MET 281.A N LEU 277.A O no hydrogen 2.991 N/A GLY 282.A N ALA 278.A O no hydrogen 2.885 N/A THR 283.A N THR 279.A O no hydrogen 2.922 N/A MET 284.A N MET 281.A O no hydrogen 3.311 N/A GLN 285.A N MET 281.A O no hydrogen 2.889 N/A GLU 286.A N GLY 282.A O no hydrogen 2.938 N/A ARG 287.A N MET 284.A O no hydrogen 3.026 N/A LYS 292.A N GLU 117.A O no hydrogen 3.035 N/A THR 297.A N VAL 243.A O no hydrogen 2.918 N/A VAL 299.A N LEU 245.A O no hydrogen 2.895 N/A GLN 300.A N ILE 144.A O no hydrogen 2.891 N/A ALA 301.A N ILE 247.A O no hydrogen 2.906 N/A ILE 302.A N LEU 146.A O no hydrogen 2.893 N/A VAL 304.A N GLY 148.A O no hydrogen 2.712 N/A ASP 307.A N VAL 304.A O no hydrogen 2.779 N/A ASP 311.A N ASP 308.A O no hydrogen 3.048 N/A ALA 315.A N ASP 311.A O no hydrogen 2.937 N/A THR 316.A N PRO 312.A O no hydrogen 2.900 N/A THR 317.A N ALA 313.A O no hydrogen 2.981 N/A PHE 318.A N PRO 314.A O no hydrogen 2.983 N/A HIS 320.A N THR 317.A O no hydrogen 2.870 N/A ASP 322.A N LYS 143.A O no hydrogen 2.902 N/A THR 324.A N THR 346.A O no hydrogen 3.408 N/A THR 325.A N GLY 145.A O no hydrogen 2.967 N/A SER 328.A N ALA 339.A O no hydrogen 3.356 N/A ALA 332.A N SER 328.A O no hydrogen 3.328 N/A GLU 333.A N ARG 329.A O no hydrogen 2.931 N/A LEU 334.A N ALA 330.A O no hydrogen 3.394 N/A GLY 335.A N ALA 332.A O no hydrogen 3.076 N/A ASP 341.A N VAL 326.A O no hydrogen 2.973 N/A ASP 344.A N ASP 341.A O no hydrogen 3.134 N/A SER 345.A N ASP 341.A O no hydrogen 3.078 N/A THR 346.A N THR 324.A O no hydrogen 3.153 N/A ARG 348.A N ASP 322.A O no hydrogen 3.288 N/A ASP 351.A N ILE 349.A O no hydrogen 2.678 N/A ILE 354.A N ASP 351.A O no hydrogen 3.256 N/A VAL 355.A N ASP 351.A O no hydrogen 3.178 N/A TYR 360.A N GLY 356.A O no hydrogen 3.189 N/A ASP 361.A N SER 357.A O no hydrogen 2.889 N/A VAL 362.A N GLU 358.A O no hydrogen 2.951 N/A ALA 363.A N HIS 359.A O no hydrogen 2.935 N/A ARG 364.A N TYR 360.A O no hydrogen 2.956 N/A GLY 365.A N ASP 361.A O no hydrogen 2.895 N/A VAL 366.A N VAL 362.A O no hydrogen 2.916 N/A GLN 367.A N ALA 363.A O no hydrogen 3.024 N/A LYS 368.A N ARG 364.A O no hydrogen 2.892 N/A ILE 369.A N GLY 365.A O no hydrogen 2.948 N/A LEU 370.A N VAL 366.A O no hydrogen 3.004 N/A GLN 371.A N GLN 367.A O no hydrogen 2.943 N/A ASP 372.A N LYS 368.A O no hydrogen 2.926 N/A TYR 373.A N ILE 369.A O no hydrogen 2.941 N/A LYS 374.A N LEU 370.A O no hydrogen 2.924 N/A SER 375.A N GLN 371.A O no hydrogen 2.992 N/A LEU 376.A N ASP 372.A O no hydrogen 2.921 N/A GLN 377.A N TYR 373.A O no hydrogen 2.984 N/A ASP 378.A N SER 375.A O no hydrogen 3.269 N/A ILE 380.A N LEU 376.A O no hydrogen 2.966 N/A ALA 381.A N GLN 377.A O no hydrogen 2.983 N/A ALA 381.A N ASP 378.A O no hydrogen 3.143 N/A ILE 382.A N ILE 379.A O no hydrogen 2.891 N/A LEU 383.A N ILE 379.A O no hydrogen 2.989 N/A LEU 388.A N MET 385.A O no hydrogen 3.457 N/A LYS 393.A N SER 389.A O no hydrogen 3.243 N/A VAL 396.A N ASP 392.A O no hydrogen 2.677 N/A SER 397.A N LYS 393.A O no hydrogen 2.929 N/A ARG 398.A N LEU 394.A O no hydrogen 2.895 N/A ALA 399.A N THR 395.A O no hydrogen 2.887 N/A ARG 400.A N VAL 396.A O no hydrogen 2.930 N/A LYS 401.A N SER 397.A O no hydrogen 2.976 N/A ILE 402.A N ARG 398.A O no hydrogen 2.895 N/A GLN 403.A N ALA 399.A O no hydrogen 2.881 N/A ARG 404.A N ARG 400.A O no hydrogen 2.994 N/A PHE 405.A N LYS 401.A O no hydrogen 2.897 N/A LEU 406.A N ILE 402.A O no hydrogen 2.961 N/A LEU 406.A N GLN 403.A O no hydrogen 3.259 N/A SER 407.A N ARG 404.A O no hydrogen 3.001 N/A GLN 408.A N TYR 337.A O no hydrogen 3.113 N/A ALA 413.A N PHE 410.A O no hydrogen 3.390 N/A PHE 416.A N ALA 413.A O no hydrogen 2.957 N/A THR 417.A N ALA 413.A O no hydrogen 3.040 N/A GLY 418.A N GLU 414.A O no hydrogen 2.984 N/A LYS 422.A N PRO 409.A O no hydrogen 3.036 N/A VAL 424.A N GLY 128.A O no hydrogen 3.252 N/A THR 429.A N PRO 425.A O no hydrogen 3.383 N/A ILE 430.A N LEU 426.A O no hydrogen 2.993 N/A LYS 431.A N LYS 427.A O no hydrogen 2.917 N/A GLY 432.A N GLU 428.A O no hydrogen 2.889 N/A PHE 433.A N THR 429.A O no hydrogen 2.964 N/A GLN 434.A N ILE 430.A O no hydrogen 2.905 N/A GLN 435.A N LYS 431.A O no hydrogen 2.962 N/A ILE 436.A N GLY 432.A O no hydrogen 2.932 N/A LEU 437.A N PHE 433.A O no hydrogen 2.931 N/A ALA 438.A N GLN 434.A O no hydrogen 2.905 N/A GLY 439.A N GLN 435.A O no hydrogen 3.202 N/A GLU 440.A N GLN 435.A O no hydrogen 3.217 N/A ASP 442.A N GLY 439.A O no hydrogen 3.454 N/A LEU 444.A N TYR 441.A O no hydrogen 3.380 N/A ALA 448.A N PRO 445.A O no hydrogen 3.033 N/A PHE 449.A N GLU 446.A O no hydrogen 2.903 N/A TYR 450.A N GLN 447.A O no hydrogen 3.472 N/A GLU 457.A N PRO 454.A O no hydrogen 3.290 N/A VAL 459.A N ILE 455.A O no hydrogen 2.996 N/A ALA 460.A N GLU 456.A O no hydrogen 2.930 N/A LYS 461.A N GLU 457.A O no hydrogen 2.878 N/A ALA 462.A N ALA 458.A O no hydrogen 2.913 N/A ASP 463.A N VAL 459.A O no hydrogen 2.960 N/A LYS 464.A N ALA 460.A O no hydrogen 2.925 N/A LEU 465.A N LYS 461.A O no hydrogen 2.900 N/A ALA 466.A N ALA 462.A O no hydrogen 2.937 N/A GLU 467.A N ASP 463.A O no hydrogen 2.888 N/A GLU 468.A N LYS 464.A O no hydrogen 2.931 N/A HIS 469.A N ALA 466.A O no hydrogen 3.004 N/A