Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 1.A O no hydrogen 2.674 N/A GLU 6.A N SER 2.A O no hydrogen 3.015 N/A ARG 8.A N ILE 4.A O no hydrogen 2.940 N/A ILE 9.A N LEU 5.A O no hydrogen 2.904 N/A LEU 10.A N GLU 6.A O no hydrogen 2.924 N/A GLY 11.A N GLU 7.A O no hydrogen 2.657 N/A ALA 12.A N LEU 10.A O no hydrogen 2.584 N/A GLY 22.A N VAL 81.A O no hydrogen 2.841 N/A ARG 23.A N HIS 35.A O no hydrogen 2.929 N/A VAL 24.A N ASP 79.A O no hydrogen 2.924 N/A LEU 25.A N ARG 33.A O no hydrogen 3.018 N/A ARG 33.A N SER 26.A O no hydrogen 3.240 N/A VAL 34.A N VAL 64.A O no hydrogen 2.936 N/A HIS 35.A N ARG 23.A O no hydrogen 2.864 N/A VAL 40.A N LEU 37.A O no hydrogen 3.228 N/A GLU 43.A N SER 56.A O no hydrogen 3.005 N/A VAL 46.A N GLY 54.A O no hydrogen 2.868 N/A GLU 47.A N LYS 82.A O no hydrogen 2.913 N/A PHE 48.A N LEU 52.A O no hydrogen 3.334 N/A GLY 54.A N VAL 46.A O no hydrogen 2.902 N/A MET 55.A N VAL 67.A O no hydrogen 3.233 N/A SER 56.A N GLU 44.A O no hydrogen 2.721 N/A LEU 57.A N GLY 65.A O no hydrogen 3.029 N/A ASN 58.A N GLY 65.A O no hydrogen 3.008 N/A VAL 64.A N VAL 34.A O no hydrogen 2.895 N/A GLY 65.A N ASN 58.A O no hydrogen 2.844 N/A VAL 66.A N ALA 32.A O no hydrogen 2.887 N/A VAL 68.A N GLY 30.A O no hydrogen 3.378 N/A PHE 69.A N LYS 53.A O no hydrogen 3.144 N/A ILE 75.A N ASP 72.A O no hydrogen 2.699 N/A GLY 78.A N VAL 24.A O no hydrogen 3.004 N/A ASP 79.A N LYS 76.A O no hydrogen 2.939 N/A VAL 81.A N GLY 22.A O no hydrogen 2.683 N/A LYS 82.A N GLU 47.A O no hydrogen 2.899 N/A THR 84.A N MET 45.A O no hydrogen 3.340 N/A VAL 90.A N ARG 120.A O no hydrogen 2.873 N/A VAL 92.A N ALA 118.A O no hydrogen 3.244 N/A GLY 98.A N THR 222.A O no hydrogen 2.775 N/A ARG 99.A N LEU 96.A O no hydrogen 2.766 N/A VAL 101.A N VAL 224.A O no hydrogen 3.274 N/A ASP 102.A N ASN 106.A O no hydrogen 3.220 N/A GLY 105.A N ASP 102.A O no hydrogen 3.039 N/A ILE 108.A N VAL 100.A O no hydrogen 3.083 N/A ARG 120.A N VAL 90.A O no hydrogen 2.914 N/A VAL 122.A N VAL 88.A O no hydrogen 3.306 N/A ILE 133.A N LYS 304.A O no hydrogen 3.094 N/A MET 139.A N ILE 152.A O no hydrogen 2.855 N/A ASP 147.A N ILE 143.A O no hydrogen 2.751 N/A SER 148.A N LYS 144.A O no hydrogen 2.937 N/A LEU 149.A N ALA 145.A O no hydrogen 3.078 N/A ARG 154.A N GLU 137.A O no hydrogen 2.935 N/A GLU 158.A N ALA 316.A O no hydrogen 2.972 N/A ILE 160.A N PRO 318.A O no hydrogen 3.050 N/A ILE 171.A N GLY 167.A O no hydrogen 3.361 N/A ALA 172.A N LYS 168.A O no hydrogen 3.001 N/A ILE 173.A N THR 169.A O no hydrogen 2.868 N/A ASP 174.A N SER 170.A O no hydrogen 2.881 N/A THR 175.A N ILE 171.A O no hydrogen 2.950 N/A ILE 176.A N ALA 172.A O no hydrogen 2.925 N/A ILE 177.A N ILE 173.A O no hydrogen 2.898 N/A ASN 178.A N ASP 174.A O no hydrogen 2.923 N/A LYS 180.A N ILE 177.A O no hydrogen 3.029 N/A ASN 183.A N GLN 179.A O no hydrogen 2.912 N/A ASP 184.A N LYS 180.A O no hydrogen 2.881 N/A GLY 185.A N ARG 181.A O no hydrogen 3.315 N/A GLY 185.A N PHE 182.A O no hydrogen 2.990 N/A TYR 193.A N HIS 256.A O no hydrogen 3.032 N/A ILE 195.A N LEU 258.A O no hydrogen 2.535 N/A TYR 196.A N ILE 223.A O no hydrogen 2.996 N/A VAL 197.A N ILE 260.A O no hydrogen 2.887 N/A ALA 198.A N VAL 225.A O no hydrogen 3.181 N/A ILE 199.A N ASP 262.A O no hydrogen 2.875 N/A GLY 200.A N ALA 227.A O no hydrogen 2.968 N/A THR 205.A N LYS 202.A O no hydrogen 2.686 N/A VAL 206.A N LYS 202.A O no hydrogen 3.319 N/A ALA 207.A N ARG 203.A O no hydrogen 2.892 N/A GLN 208.A N SER 204.A O no hydrogen 2.920 N/A LEU 209.A N THR 205.A O no hydrogen 2.903 N/A VAL 210.A N VAL 206.A O no hydrogen 2.914 N/A LYS 211.A N ALA 207.A O no hydrogen 2.932 N/A ARG 212.A N GLN 208.A O no hydrogen 2.922 N/A LEU 213.A N LEU 209.A O no hydrogen 2.915 N/A THR 214.A N VAL 210.A O no hydrogen 2.862 N/A ASP 215.A N LYS 211.A O no hydrogen 2.930 N/A ALA 216.A N ARG 212.A O no hydrogen 3.199 N/A ASP 217.A N THR 214.A O no hydrogen 2.736 N/A ALA 218.A N LEU 213.A O no hydrogen 2.729 N/A THR 222.A N MET 219.A O no hydrogen 3.024 N/A ILE 223.A N CYS 194.A O no hydrogen 3.388 N/A ALA 227.A N ALA 198.A O no hydrogen 2.784 N/A ALA 229.A N GLN 201.A O no hydrogen 2.890 N/A ASP 231.A N THR 228.A O no hydrogen 2.873 N/A LEU 235.A N ALA 232.A O no hydrogen 2.983 N/A GLN 236.A N ALA 233.A O no hydrogen 3.022 N/A TYR 237.A N ALA 233.A O no hydrogen 2.926 N/A SER 242.A N LEU 238.A O no hydrogen 3.269 N/A GLY 243.A N ALA 239.A O no hydrogen 2.926 N/A CYS 244.A N PRO 240.A O no hydrogen 2.868 N/A SER 245.A N TYR 241.A O no hydrogen 2.895 N/A MET 246.A N SER 242.A O no hydrogen 2.948 N/A GLY 247.A N GLY 243.A O no hydrogen 2.925 N/A GLU 248.A N CYS 244.A O no hydrogen 2.813 N/A TYR 249.A N SER 245.A O no hydrogen 3.012 N/A ARG 251.A N GLY 247.A O no hydrogen 2.917 N/A ASP 252.A N GLU 248.A O no hydrogen 2.927 N/A ASN 253.A N PHE 250.A O no hydrogen 2.833 N/A LYS 255.A N PHE 250.A O no hydrogen 3.088 N/A ALA 257.A N SER 313.A O no hydrogen 3.445 N/A ILE 260.A N ILE 195.A O no hydrogen 3.222 N/A LEU 264.A N VAL 319.A O no hydrogen 2.874 N/A TYR 271.A N GLN 267.A O no hydrogen 2.914 N/A ARG 272.A N ALA 268.A O no hydrogen 2.863 N/A GLN 273.A N VAL 269.A O no hydrogen 2.960 N/A MET 274.A N ALA 270.A O no hydrogen 2.973 N/A SER 275.A N TYR 271.A O no hydrogen 2.906 N/A LEU 276.A N ARG 272.A O no hydrogen 2.869 N/A LEU 277.A N GLN 273.A O no hydrogen 2.952 N/A LEU 278.A N MET 274.A O no hydrogen 2.922 N/A ARG 279.A N LEU 276.A O no hydrogen 3.296 N/A ARG 280.A N SER 275.A O no hydrogen 3.165 N/A ALA 286.A N GLY 283.A O no hydrogen 3.248 N/A TYR 287.A N ARG 284.A O no hydrogen 3.049 N/A LEU 294.A N ASP 290.A O no hydrogen 2.516 N/A SER 296.A N PHE 292.A O no hydrogen 2.753 N/A ARG 297.A N TYR 293.A O no hydrogen 2.951 N/A LEU 298.A N HIS 295.A O no hydrogen 2.715 N/A LEU 299.A N HIS 295.A O no hydrogen 2.867 N/A GLU 300.A N SER 296.A O no hydrogen 3.055 N/A ARG 301.A N LEU 298.A O no hydrogen 3.236 N/A ASN 306.A N PRO 131.A O no hydrogen 2.859 N/A LEU 314.A N ALA 303.A O no hydrogen 3.052 N/A THR 315.A N ALA 257.A O no hydrogen 3.521 N/A LEU 317.A N ILE 259.A O no hydrogen 3.083 N/A VAL 319.A N TYR 261.A O no hydrogen 2.722 N/A ILE 320.A N ILE 160.A O no hydrogen 3.120 N/A THR 322.A N GLY 162.A O no hydrogen 3.214 N/A ASP 326.A N GLN 323.A O no hydrogen 3.350 N/A ALA 329.A N ASP 326.A O no hydrogen 3.395 N/A THR 333.A N ALA 329.A O no hydrogen 3.431 N/A ASN 334.A N TYR 330.A O no hydrogen 2.897 N/A VAL 335.A N ILE 331.A O no hydrogen 2.927 N/A SER 337.A N THR 333.A O no hydrogen 3.277 N/A ASP 340.A N ARG 157.A O no hydrogen 2.888 N/A GLN 342.A N VAL 364.A O no hydrogen 2.954 N/A ILE 343.A N LEU 159.A O no hydrogen 2.869 N/A LEU 345.A N ILE 161.A O no hydrogen 2.988 N/A GLU 346.A N ALA 357.A O no hydrogen 3.084 N/A PHE 350.A N GLU 346.A O no hydrogen 3.208 N/A TYR 351.A N THR 347.A O no hydrogen 2.929 N/A LYS 352.A N GLU 348.A O no hydrogen 3.179 N/A ILE 354.A N LEU 349.A O no hydrogen 2.977 N/A ILE 358.A N PRO 356.A O no hydrogen 2.773 N/A ASN 359.A N PHE 344.A O no hydrogen 2.830 N/A LEU 362.A N ASN 359.A O no hydrogen 2.985 N/A SER 363.A N ASN 359.A O no hydrogen 3.055 N/A VAL 364.A N GLN 342.A O no hydrogen 3.140 N/A ARG 366.A N ASP 340.A O no hydrogen 2.884 N/A ALA 375.A N GLY 480.A O no hydrogen 2.513 N/A LYS 377.A N THR 373.A O no hydrogen 2.594 N/A GLN 378.A N ARG 374.A O no hydrogen 2.906 N/A VAL 379.A N ALA 375.A O no hydrogen 3.063 N/A ALA 380.A N MET 376.A O no hydrogen 2.813 N/A GLY 381.A N LYS 377.A O no hydrogen 2.970 N/A MET 383.A N VAL 379.A O no hydrogen 3.061 N/A LYS 384.A N ALA 380.A O no hydrogen 2.817 N/A LEU 385.A N GLY 381.A O no hydrogen 3.048 N/A GLU 386.A N THR 382.A O no hydrogen 2.920 N/A LEU 387.A N MET 383.A O no hydrogen 2.905 N/A ALA 388.A N LYS 384.A O no hydrogen 2.928 N/A GLN 389.A N LEU 385.A O no hydrogen 2.970 N/A TYR 390.A N GLU 386.A O no hydrogen 2.920 N/A ARG 391.A N LEU 387.A O no hydrogen 2.860 N/A GLU 392.A N ALA 388.A O no hydrogen 3.008 N/A VAL 393.A N TYR 390.A O no hydrogen 3.227 N/A ALA 394.A N ARG 391.A O no hydrogen 3.237 N/A PHE 396.A N VAL 393.A O no hydrogen 3.212 N/A ALA 397.A N ALA 394.A O no hydrogen 2.904 N/A PHE 399.A N PHE 396.A O no hydrogen 2.595 N/A GLY 400.A N PHE 396.A O no hydrogen 3.042 N/A SER 401.A N PHE 399.A O no hydrogen 2.416 N/A GLN 408.A N ASP 404.A O no hydrogen 3.001 N/A GLN 409.A N ALA 405.A O no hydrogen 2.888 N/A LEU 410.A N ALA 406.A O no hydrogen 2.917 N/A LEU 411.A N THR 407.A O no hydrogen 2.885 N/A SER 412.A N GLN 408.A O no hydrogen 2.900 N/A ARG 413.A N GLN 409.A O no hydrogen 2.916 N/A ARG 413.A N LEU 410.A O no hydrogen 3.315 N/A GLY 414.A N LEU 410.A O no hydrogen 2.892 N/A VAL 415.A N LEU 411.A O no hydrogen 2.922 N/A LEU 417.A N ARG 413.A O no hydrogen 2.982 N/A THR 418.A N GLY 414.A O no hydrogen 2.870 N/A GLU 419.A N VAL 415.A O no hydrogen 2.945 N/A LEU 420.A N ARG 416.A O no hydrogen 2.911 N/A LEU 421.A N LEU 417.A O no hydrogen 2.975 N/A GLN 423.A N ARG 355.A O no hydrogen 2.831 N/A MET 429.A N GLY 142.A O no hydrogen 3.110 N/A GLN 434.A N ALA 430.A O no hydrogen 3.188 N/A VAL 435.A N ILE 431.A O no hydrogen 2.866 N/A ALA 436.A N GLU 432.A O no hydrogen 2.902 N/A VAL 437.A N GLU 433.A O no hydrogen 2.959 N/A ILE 438.A N GLN 434.A O no hydrogen 2.916 N/A TYR 439.A N VAL 435.A O no hydrogen 2.831 N/A ALA 440.A N ALA 436.A O no hydrogen 2.961 N/A GLY 441.A N VAL 437.A O no hydrogen 2.945 N/A GLY 441.A N ILE 438.A O no hydrogen 3.259 N/A VAL 442.A N ILE 438.A O no hydrogen 2.885 N/A ARG 443.A N TYR 439.A O no hydrogen 3.292 N/A LEU 449.A N LEU 446.A O no hydrogen 2.617 N/A LYS 453.A N GLU 450.A O no hydrogen 3.115 N/A ILE 454.A N PRO 451.A O no hydrogen 2.914 N/A PHE 457.A N LYS 453.A O no hydrogen 3.123 N/A GLU 458.A N ILE 454.A O no hydrogen 2.893 N/A ASN 459.A N THR 455.A O no hydrogen 3.129 N/A ALA 460.A N LYS 456.A O no hydrogen 2.942 N/A PHE 461.A N PHE 457.A O no hydrogen 2.620 N/A LEU 462.A N GLU 458.A O no hydrogen 2.986 N/A SER 463.A N ASN 459.A O no hydrogen 2.969 N/A HIS 464.A N ALA 460.A O no hydrogen 2.727 N/A VAL 465.A N LEU 462.A O no hydrogen 2.921 N/A ILE 466.A N LEU 462.A O no hydrogen 2.749 N/A GLN 468.A N VAL 465.A O no hydrogen 3.279 N/A HIS 469.A N VAL 465.A O no hydrogen 2.767 N/A LEU 473.A N HIS 469.A O no hydrogen 3.350 N/A GLY 474.A N GLN 470.A O no hydrogen 2.892 N/A LYS 475.A N ALA 471.A O no hydrogen 2.903 N/A ILE 476.A N LEU 472.A O no hydrogen 2.936 N/A ARG 477.A N LEU 473.A O no hydrogen 2.866 N/A THR 478.A N GLY 474.A O no hydrogen 2.915 N/A LYS 481.A N ASP 479.A O no hydrogen 2.550 N/A ASP 487.A N SER 483.A O no hydrogen 2.823 N/A ALA 488.A N GLU 484.A O no hydrogen 2.889 N/A LYS 489.A N GLU 485.A O no hydrogen 2.918 N/A LEU 490.A N SER 486.A O no hydrogen 2.894 N/A LYS 491.A N ASP 487.A O no hydrogen 2.931 N/A GLU 492.A N ALA 488.A O no hydrogen 2.897 N/A ILE 493.A N LYS 489.A O no hydrogen 2.938 N/A VAL 494.A N LEU 490.A O no hydrogen 2.911 N/A THR 495.A N LYS 491.A O no hydrogen 2.917 N/A ASN 496.A N GLU 492.A O no hydrogen 2.910 N/A PHE 497.A N ILE 493.A O no hydrogen 2.916 N/A LEU 498.A N VAL 494.A O no hydrogen 2.915 N/A ALA 499.A N THR 495.A O no hydrogen 2.924 N/A GLY 500.A N ASN 496.A O no hydrogen 2.913 N/A