Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aje_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 67.A O no hydrogen 2.851 N/A ILE 5.A N GLN 65.A O no hydrogen 2.922 N/A VAL 6.A N ASP 14.A O no hydrogen 2.690 N/A ALA 7.A N ASP 14.A O no hydrogen 3.037 N/A ILE 9.A N VAL 12.A O no hydrogen 2.923 N/A VAL 12.A N ILE 9.A O no hydrogen 2.943 N/A VAL 13.A N THR 52.A O no hydrogen 2.920 N/A ASP 14.A N ALA 7.A O no hydrogen 2.867 N/A VAL 15.A N VAL 50.A O no hydrogen 2.933 N/A GLN 16.A N ARG 4.A O no hydrogen 2.811 N/A PHE 17.A N SER 48.A O no hydrogen 3.227 N/A LEU 25.A N VAL 41.A O no hydrogen 2.999 N/A ASN 26.A N PRO 23.A O no hydrogen 3.237 N/A ALA 27.A N ALA 72.A O no hydrogen 3.275 N/A LEU 28.A N LEU 39.A O no hydrogen 2.865 N/A GLU 29.A N LEU 68.A O no hydrogen 2.874 N/A VAL 30.A N LEU 37.A O no hydrogen 3.297 N/A GLN 31.A N LYS 66.A O no hydrogen 3.006 N/A LEU 39.A N LEU 28.A O no hydrogen 2.894 N/A GLU 40.A N ILE 53.A O no hydrogen 2.903 N/A VAL 41.A N ASN 26.A O no hydrogen 2.974 N/A ALA 42.A N ARG 51.A O no hydrogen 2.888 N/A GLN 43.A N ARG 51.A O no hydrogen 3.348 N/A LEU 45.A N THR 49.A O no hydrogen 3.064 N/A THR 49.A N GLY 46.A O no hydrogen 2.840 N/A VAL 50.A N VAL 15.A O no hydrogen 2.894 N/A ARG 51.A N GLN 43.A O no hydrogen 3.009 N/A THR 52.A N VAL 13.A O no hydrogen 2.878 N/A ILE 53.A N GLU 40.A O no hydrogen 2.943 N/A ALA 54.A N ALA 11.A O no hydrogen 3.100 N/A MET 55.A N VAL 38.A O no hydrogen 2.719 N/A GLY 64.A N ILE 5.A O no hydrogen 2.747 N/A GLN 65.A N VAL 62.A O no hydrogen 2.900 N/A VAL 67.A N GLY 3.A O no hydrogen 2.908 N/A LEU 68.A N GLU 29.A O no hydrogen 2.876 N/A ASP 69.A N THR 1.A O no hydrogen 3.112 N/A SER 70.A N ALA 27.A O no hydrogen 3.104 N/A ILE 76.A N ALA 106.A O no hydrogen 2.900 N/A VAL 78.A N GLN 104.A O no hydrogen 2.951 N/A THR 82.A N GLY 79.A O no hydrogen 3.330 N/A GLY 84.A N VAL 207.A O no hydrogen 2.532 N/A ARG 85.A N THR 82.A O no hydrogen 3.162 N/A ASN 88.A N GLU 92.A O no hydrogen 3.033 N/A GLY 91.A N ASN 88.A O no hydrogen 3.313 N/A ILE 94.A N ILE 86.A O no hydrogen 3.428 N/A ALA 106.A N ILE 76.A O no hydrogen 2.912 N/A ILE 108.A N ILE 74.A O no hydrogen 2.950 N/A GLU 117.A N GLU 114.A O no hydrogen 3.119 N/A SER 119.A N THR 290.A O no hydrogen 3.371 N/A LEU 125.A N TYR 138.A O no hydrogen 3.284 N/A ASP 133.A N ILE 129.A O no hydrogen 2.847 N/A LEU 134.A N LYS 130.A O no hydrogen 2.906 N/A LEU 135.A N VAL 131.A O no hydrogen 2.953 N/A ALA 136.A N VAL 132.A O no hydrogen 3.309 N/A LYS 140.A N GLU 123.A O no hydrogen 3.087 N/A GLY 142.A N ALA 139.A O no hydrogen 3.114 N/A ILE 144.A N SER 298.A O no hydrogen 2.645 N/A GLY 145.A N ALA 323.A O no hydrogen 2.923 N/A LEU 146.A N GLN 300.A O no hydrogen 2.783 N/A LEU 157.A N GLY 153.A O no hydrogen 2.798 N/A ILE 158.A N LYS 154.A O no hydrogen 2.943 N/A MET 159.A N THR 155.A O no hydrogen 2.894 N/A GLU 160.A N VAL 156.A O no hydrogen 2.881 N/A LEU 161.A N LEU 157.A O no hydrogen 2.938 N/A ILE 162.A N ILE 158.A O no hydrogen 2.950 N/A ASN 163.A N MET 159.A O no hydrogen 2.878 N/A ASN 164.A N GLU 160.A O no hydrogen 2.937 N/A VAL 165.A N LEU 161.A O no hydrogen 2.780 N/A ALA 168.A N ASN 164.A O no hydrogen 3.510 N/A HIS 169.A N ALA 166.A O no hydrogen 3.288 N/A VAL 174.A N LEU 244.A O no hydrogen 3.003 N/A PHE 175.A N ALA 208.A O no hydrogen 3.014 N/A ALA 176.A N PHE 246.A O no hydrogen 2.944 N/A GLY 177.A N VAL 210.A O no hydrogen 2.858 N/A VAL 178.A N ASP 248.A O no hydrogen 2.908 N/A GLY 179.A N GLY 212.A O no hydrogen 3.233 N/A GLY 185.A N ARG 181.A O no hydrogen 3.355 N/A ASN 186.A N THR 182.A O no hydrogen 2.969 N/A ASP 187.A N ARG 183.A O no hydrogen 2.906 N/A LEU 188.A N GLU 184.A O no hydrogen 2.886 N/A TYR 189.A N GLY 185.A O no hydrogen 2.931 N/A HIS 190.A N ASN 186.A O no hydrogen 2.984 N/A GLU 191.A N ASP 187.A O no hydrogen 2.888 N/A MET 192.A N LEU 188.A O no hydrogen 2.877 N/A ILE 193.A N TYR 189.A O no hydrogen 2.948 N/A GLU 194.A N HIS 190.A O no hydrogen 2.917 N/A SER 195.A N GLU 191.A O no hydrogen 2.899 N/A GLY 196.A N MET 192.A O no hydrogen 2.893 N/A LYS 206.A N VAL 197.A O no hydrogen 2.765 N/A ALA 208.A N SER 173.A O no hydrogen 3.136 N/A LEU 209.A N ARG 85.A O no hydrogen 3.359 N/A VAL 210.A N PHE 175.A O no hydrogen 2.948 N/A TYR 211.A N MET 87.A O no hydrogen 3.051 N/A GLY 212.A N GLY 177.A O no hydrogen 2.948 N/A MET 214.A N GLU 180.A O no hydrogen 3.376 N/A GLU 216.A N GLN 213.A O no hydrogen 3.087 N/A ALA 220.A N PRO 217.A O no hydrogen 2.936 N/A ARG 221.A N PRO 217.A O no hydrogen 3.479 N/A ALA 222.A N PRO 218.A O no hydrogen 2.940 N/A ARG 223.A N ALA 220.A O no hydrogen 3.273 N/A VAL 224.A N ALA 220.A O no hydrogen 2.943 N/A THR 227.A N ARG 223.A O no hydrogen 2.975 N/A GLY 228.A N VAL 224.A O no hydrogen 2.969 N/A LEU 229.A N ALA 225.A O no hydrogen 2.883 N/A THR 230.A N LEU 226.A O no hydrogen 2.855 N/A VAL 231.A N THR 227.A O no hydrogen 3.052 N/A ALA 232.A N GLY 228.A O no hydrogen 2.980 N/A GLU 233.A N LEU 229.A O no hydrogen 2.829 N/A TYR 234.A N THR 230.A O no hydrogen 2.957 N/A PHE 235.A N VAL 231.A O no hydrogen 3.045 N/A ARG 236.A N ALA 232.A O no hydrogen 2.878 N/A ASP 237.A N GLU 233.A O no hydrogen 2.936 N/A GLN 238.A N TYR 234.A O no hydrogen 3.045 N/A GLY 240.A N ASP 237.A O no hydrogen 3.043 N/A VAL 243.A N SER 295.A O no hydrogen 2.920 N/A LEU 245.A N THR 297.A O no hydrogen 2.916 N/A PHE 246.A N VAL 174.A O no hydrogen 2.947 N/A ILE 247.A N VAL 299.A O no hydrogen 2.921 N/A ASN 249.A N VAL 178.A O no hydrogen 3.181 N/A ILE 250.A N ALA 301.A O no hydrogen 2.801 N/A GLN 255.A N PHE 251.A O no hydrogen 2.913 N/A ALA 256.A N ARG 252.A O no hydrogen 2.837 N/A GLY 257.A N PHE 253.A O no hydrogen 2.975 N/A SER 258.A N THR 254.A O no hydrogen 2.941 N/A GLU 259.A N GLN 255.A O no hydrogen 3.049 N/A GLU 259.A N ALA 256.A O no hydrogen 3.312 N/A LEU 264.A N VAL 260.A O no hydrogen 3.095 N/A LEU 264.A N SER 261.A O no hydrogen 2.958 N/A GLY 265.A N ALA 262.A O no hydrogen 3.436 N/A ARG 266.A N SER 261.A O no hydrogen 3.404 N/A SER 269.A N TYR 273.A O no hydrogen 2.776 N/A ASP 280.A N THR 276.A O no hydrogen 2.845 N/A MET 281.A N LEU 277.A O no hydrogen 2.954 N/A GLY 282.A N ALA 278.A O no hydrogen 2.868 N/A THR 283.A N THR 279.A O no hydrogen 2.931 N/A MET 284.A N MET 281.A O no hydrogen 3.333 N/A GLN 285.A N MET 281.A O no hydrogen 2.909 N/A GLU 286.A N GLY 282.A O no hydrogen 3.009 N/A ARG 287.A N MET 284.A O no hydrogen 3.071 N/A THR 297.A N VAL 243.A O no hydrogen 2.883 N/A SER 298.A N GLY 142.A O no hydrogen 3.399 N/A VAL 299.A N LEU 245.A O no hydrogen 2.902 N/A GLN 300.A N ILE 144.A O no hydrogen 2.950 N/A ALA 301.A N ILE 247.A O no hydrogen 2.907 N/A ILE 302.A N LEU 146.A O no hydrogen 3.133 N/A VAL 304.A N GLY 148.A O no hydrogen 3.224 N/A ASP 307.A N VAL 304.A O no hydrogen 2.997 N/A ASP 308.A N PRO 305.A O no hydrogen 3.374 N/A ASP 311.A N ASP 308.A O no hydrogen 3.307 N/A ALA 315.A N ASP 311.A O no hydrogen 2.931 N/A THR 316.A N PRO 312.A O no hydrogen 2.901 N/A THR 317.A N ALA 313.A O no hydrogen 2.935 N/A PHE 318.A N PRO 314.A O no hydrogen 2.969 N/A ALA 319.A N THR 316.A O no hydrogen 3.312 N/A HIS 320.A N THR 317.A O no hydrogen 3.128 N/A ASP 322.A N LYS 143.A O no hydrogen 2.918 N/A ALA 323.A N LYS 143.A O no hydrogen 3.293 N/A THR 324.A N THR 346.A O no hydrogen 2.925 N/A THR 325.A N GLY 145.A O no hydrogen 3.080 N/A LEU 327.A N PHE 147.A O no hydrogen 2.940 N/A SER 328.A N ALA 339.A O no hydrogen 3.070 N/A ALA 332.A N SER 328.A O no hydrogen 3.232 N/A GLU 333.A N ARG 329.A O no hydrogen 2.918 N/A GLY 335.A N ALA 332.A O no hydrogen 3.141 N/A ASP 341.A N VAL 326.A O no hydrogen 2.994 N/A ASP 344.A N ASP 341.A O no hydrogen 3.381 N/A THR 346.A N THR 324.A O no hydrogen 3.210 N/A ASP 351.A N ILE 349.A O no hydrogen 2.594 N/A ILE 354.A N ASP 351.A O no hydrogen 3.132 N/A VAL 355.A N ASP 351.A O no hydrogen 3.265 N/A TYR 360.A N GLY 356.A O no hydrogen 3.089 N/A ASP 361.A N SER 357.A O no hydrogen 2.893 N/A VAL 362.A N GLU 358.A O no hydrogen 2.932 N/A ALA 363.A N HIS 359.A O no hydrogen 2.974 N/A ARG 364.A N TYR 360.A O no hydrogen 2.930 N/A GLY 365.A N ASP 361.A O no hydrogen 2.882 N/A VAL 366.A N VAL 362.A O no hydrogen 2.955 N/A GLN 367.A N ALA 363.A O no hydrogen 2.964 N/A LYS 368.A N ARG 364.A O no hydrogen 2.899 N/A ILE 369.A N GLY 365.A O no hydrogen 2.947 N/A LEU 370.A N VAL 366.A O no hydrogen 2.981 N/A GLN 371.A N GLN 367.A O no hydrogen 2.955 N/A ASP 372.A N LYS 368.A O no hydrogen 2.931 N/A TYR 373.A N ILE 369.A O no hydrogen 2.900 N/A LYS 374.A N LEU 370.A O no hydrogen 2.965 N/A SER 375.A N GLN 371.A O no hydrogen 2.973 N/A LEU 376.A N ASP 372.A O no hydrogen 2.926 N/A GLN 377.A N TYR 373.A O no hydrogen 2.956 N/A ILE 380.A N LEU 376.A O no hydrogen 2.981 N/A ALA 381.A N ASP 378.A O no hydrogen 3.372 N/A ILE 382.A N ILE 379.A O no hydrogen 2.882 N/A LEU 383.A N ILE 379.A O no hydrogen 3.017 N/A GLU 387.A N GLY 384.A O no hydrogen 3.352 N/A LEU 388.A N MET 385.A O no hydrogen 3.487 N/A LYS 393.A N SER 389.A O no hydrogen 3.192 N/A THR 395.A N GLU 391.A O no hydrogen 3.174 N/A VAL 396.A N ASP 392.A O no hydrogen 2.859 N/A SER 397.A N LYS 393.A O no hydrogen 2.897 N/A ARG 398.A N LEU 394.A O no hydrogen 2.930 N/A ALA 399.A N THR 395.A O no hydrogen 2.851 N/A ARG 400.A N VAL 396.A O no hydrogen 2.911 N/A LYS 401.A N SER 397.A O no hydrogen 2.955 N/A ILE 402.A N ARG 398.A O no hydrogen 2.893 N/A GLN 403.A N ALA 399.A O no hydrogen 2.838 N/A ARG 404.A N ARG 400.A O no hydrogen 2.957 N/A PHE 405.A N LYS 401.A O no hydrogen 2.887 N/A LEU 406.A N ILE 402.A O no hydrogen 3.261 N/A SER 407.A N ARG 404.A O no hydrogen 3.021 N/A GLN 408.A N TYR 337.A O no hydrogen 2.894 N/A THR 417.A N ALA 413.A O no hydrogen 3.256 N/A GLY 418.A N GLU 414.A O no hydrogen 2.595 N/A LYS 422.A N PRO 409.A O no hydrogen 3.110 N/A VAL 424.A N GLY 128.A O no hydrogen 3.505 N/A THR 429.A N PRO 425.A O no hydrogen 3.178 N/A ILE 430.A N LEU 426.A O no hydrogen 2.975 N/A LYS 431.A N LYS 427.A O no hydrogen 2.904 N/A GLY 432.A N GLU 428.A O no hydrogen 2.870 N/A PHE 433.A N THR 429.A O no hydrogen 3.009 N/A GLN 434.A N ILE 430.A O no hydrogen 2.910 N/A GLN 435.A N LYS 431.A O no hydrogen 2.903 N/A ILE 436.A N GLY 432.A O no hydrogen 2.925 N/A LEU 437.A N PHE 433.A O no hydrogen 2.937 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 3.144 N/A GLU 440.A N GLN 435.A O no hydrogen 3.272 N/A ASP 442.A N GLY 439.A O no hydrogen 3.432 N/A LEU 444.A N TYR 441.A O no hydrogen 3.315 N/A ALA 448.A N PRO 445.A O no hydrogen 3.305 N/A PHE 449.A N GLU 446.A O no hydrogen 2.908 N/A TYR 450.A N GLN 447.A O no hydrogen 3.237 N/A GLU 457.A N PRO 454.A O no hydrogen 3.106 N/A VAL 459.A N ILE 455.A O no hydrogen 2.977 N/A ALA 460.A N GLU 456.A O no hydrogen 2.896 N/A LYS 461.A N GLU 457.A O no hydrogen 2.865 N/A ALA 462.A N ALA 458.A O no hydrogen 2.903 N/A ASP 463.A N VAL 459.A O no hydrogen 2.904 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 2.875 N/A ALA 466.A N ALA 462.A O no hydrogen 2.903 N/A GLU 467.A N ASP 463.A O no hydrogen 2.923 N/A GLU 468.A N LYS 464.A O no hydrogen 3.070 N/A