Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 72.A O no hydrogen 2.976 N/A ARG 4.A N GLU 16.A O no hydrogen 2.888 N/A VAL 5.A N VAL 70.A O no hydrogen 3.008 N/A VAL 6.A N ASP 14.A O no hydrogen 2.930 N/A ARG 7.A N ASP 14.A O no hydrogen 3.440 N/A THR 9.A N VAL 12.A O no hydrogen 2.909 N/A VAL 12.A N THR 9.A O no hydrogen 2.982 N/A VAL 13.A N CYS 57.A O no hydrogen 2.887 N/A ASP 14.A N ARG 7.A O no hydrogen 2.845 N/A VAL 15.A N VAL 55.A O no hydrogen 2.889 N/A GLU 16.A N ARG 4.A O no hydrogen 2.852 N/A PHE 17.A N SER 53.A O no hydrogen 2.988 N/A SER 21.A N PRO 18.A O no hydrogen 2.983 N/A PHE 26.A N VAL 46.A O no hydrogen 2.837 N/A ASN 27.A N GLU 24.A O no hydrogen 3.378 N/A ALA 28.A N ALA 77.A O no hydrogen 2.837 N/A LEU 29.A N LEU 44.A O no hydrogen 2.820 N/A HIS 30.A N THR 73.A O no hydrogen 3.032 N/A ALA 31.A N LEU 42.A O no hydrogen 3.098 N/A ILE 33.A N LYS 40.A O no hydrogen 2.929 N/A ALA 39.A N GLY 36.A O no hydrogen 2.909 N/A LYS 40.A N ILE 33.A O no hydrogen 3.061 N/A LEU 42.A N ALA 31.A O no hydrogen 2.768 N/A LEU 44.A N LEU 29.A O no hydrogen 2.869 N/A GLU 45.A N ILE 58.A O no hydrogen 2.834 N/A VAL 46.A N ASN 27.A O no hydrogen 3.059 N/A ALA 47.A N ARG 56.A O no hydrogen 2.925 N/A GLN 48.A N ARG 56.A O no hydrogen 3.140 N/A LEU 50.A N LEU 54.A O no hydrogen 2.902 N/A LEU 54.A N GLY 51.A O no hydrogen 2.884 N/A VAL 55.A N VAL 15.A O no hydrogen 2.943 N/A ARG 56.A N GLN 48.A O no hydrogen 2.932 N/A CYS 57.A N VAL 13.A O no hydrogen 2.828 N/A ILE 58.A N GLU 45.A O no hydrogen 2.851 N/A SER 59.A N PRO 11.A O no hydrogen 2.823 N/A MET 60.A N THR 43.A O no hydrogen 2.845 N/A LEU 66.A N THR 63.A O no hydrogen 2.915 N/A GLY 69.A N VAL 5.A O no hydrogen 2.940 N/A VAL 72.A N GLY 3.A O no hydrogen 2.882 N/A THR 73.A N HIS 30.A O no hydrogen 3.262 N/A THR 75.A N ALA 28.A O no hydrogen 3.165 N/A VAL 81.A N TRP 111.A O no hydrogen 2.908 N/A VAL 83.A N GLU 109.A O no hydrogen 2.891 N/A VAL 87.A N GLY 84.A O no hydrogen 3.190 N/A LYS 88.A N ASP 85.A O no hydrogen 3.293 N/A GLY 89.A N THR 206.A O no hydrogen 2.802 N/A HIS 90.A N VAL 87.A O no hydrogen 3.419 N/A PHE 92.A N LEU 208.A O no hydrogen 2.867 N/A ASN 93.A N ASP 97.A O no hydrogen 3.069 N/A GLY 96.A N ASN 93.A O no hydrogen 2.974 N/A LEU 99.A N VAL 91.A O no hydrogen 2.926 N/A TYR 104.A N ASP 101.A O no hydrogen 2.866 N/A PHE 108.A N GLY 105.A O no hydrogen 3.115 N/A TRP 111.A N VAL 81.A O no hydrogen 2.962 N/A ILE 113.A N ILE 79.A O no hydrogen 2.983 N/A ASP 122.A N ALA 119.A O no hydrogen 2.875 N/A LEU 123.A N PHE 120.A O no hydrogen 3.177 N/A LEU 130.A N TYR 143.A O no hydrogen 2.783 N/A ASP 138.A N LEU 134.A O no hydrogen 2.850 N/A LEU 139.A N LYS 135.A O no hydrogen 2.888 N/A LEU 140.A N VAL 136.A O no hydrogen 2.980 N/A THR 141.A N VAL 137.A O no hydrogen 3.019 N/A ARG 145.A N GLU 128.A O no hydrogen 2.836 N/A GLY 147.A N VAL 144.A O no hydrogen 2.880 N/A ILE 149.A N SER 297.A O no hydrogen 2.926 N/A ALA 150.A N ALA 322.A O no hydrogen 3.001 N/A LEU 151.A N GLN 299.A O no hydrogen 2.944 N/A PHE 152.A N THR 324.A O no hydrogen 2.957 N/A LEU 162.A N GLY 158.A O no hydrogen 3.123 N/A ILE 163.A N LYS 159.A O no hydrogen 2.840 N/A GLN 164.A N THR 160.A O no hydrogen 2.992 N/A GLU 165.A N VAL 161.A O no hydrogen 2.868 N/A MET 166.A N LEU 162.A O no hydrogen 2.883 N/A ILE 167.A N ILE 163.A O no hydrogen 2.931 N/A ASN 168.A N GLN 164.A O no hydrogen 3.059 N/A ARG 169.A N GLU 165.A O no hydrogen 2.841 N/A ILE 170.A N MET 166.A O no hydrogen 2.926 N/A ARG 172.A N ILE 167.A O no hydrogen 3.177 N/A ASN 173.A N ILE 170.A O no hydrogen 3.015 N/A PHE 174.A N ILE 170.A O no hydrogen 2.912 N/A SER 178.A N ASP 205.A O no hydrogen 3.332 N/A VAL 179.A N LEU 243.A O no hydrogen 2.830 N/A PHE 180.A N ALA 207.A O no hydrogen 3.007 N/A ALA 181.A N PHE 245.A O no hydrogen 2.883 N/A GLY 182.A N VAL 209.A O no hydrogen 2.893 N/A VAL 183.A N ASP 247.A O no hydrogen 2.915 N/A GLY 184.A N GLY 211.A O no hydrogen 2.820 N/A GLU 189.A N ARG 186.A O no hydrogen 3.051 N/A ASN 191.A N THR 187.A O no hydrogen 3.147 N/A ASP 192.A N ARG 188.A O no hydrogen 2.989 N/A LEU 193.A N GLU 189.A O no hydrogen 2.828 N/A TRP 194.A N GLY 190.A O no hydrogen 2.954 N/A VAL 195.A N ASN 191.A O no hydrogen 2.987 N/A GLU 196.A N ASP 192.A O no hydrogen 2.937 N/A LEU 197.A N LEU 193.A O no hydrogen 2.941 N/A ALA 198.A N VAL 195.A O no hydrogen 3.167 N/A ASP 199.A N VAL 195.A O no hydrogen 3.043 N/A ALA 200.A N GLU 196.A O no hydrogen 2.956 N/A ASN 201.A N ALA 198.A O no hydrogen 3.099 N/A LEU 203.A N LEU 197.A O no hydrogen 2.836 N/A ASP 205.A N VAL 202.A O no hydrogen 2.841 N/A THR 206.A N LEU 203.A O no hydrogen 3.007 N/A ALA 207.A N SER 178.A O no hydrogen 3.174 N/A LEU 208.A N HIS 90.A O no hydrogen 3.249 N/A VAL 209.A N PHE 180.A O no hydrogen 2.912 N/A PHE 210.A N PHE 92.A O no hydrogen 2.866 N/A MET 213.A N GLU 185.A O no hydrogen 3.337 N/A GLU 215.A N GLN 212.A O no hydrogen 3.007 N/A ARG 220.A N PRO 216.A O no hydrogen 3.054 N/A MET 221.A N PRO 217.A O no hydrogen 2.896 N/A ARG 222.A N GLY 218.A O no hydrogen 3.404 N/A VAL 223.A N THR 219.A O no hydrogen 2.934 N/A SER 226.A N ARG 222.A O no hydrogen 2.979 N/A ALA 227.A N VAL 223.A O no hydrogen 2.984 N/A LEU 228.A N ALA 224.A O no hydrogen 3.015 N/A THR 229.A N LEU 225.A O no hydrogen 3.045 N/A MET 230.A N SER 226.A O no hydrogen 3.341 N/A ALA 231.A N ALA 227.A O no hydrogen 3.106 N/A GLU 232.A N LEU 228.A O no hydrogen 2.860 N/A PHE 233.A N THR 229.A O no hydrogen 3.111 N/A PHE 234.A N MET 230.A O no hydrogen 3.073 N/A ARG 235.A N ALA 231.A O no hydrogen 2.972 N/A ASP 236.A N GLU 232.A O no hydrogen 2.971 N/A GLU 237.A N PHE 233.A O no hydrogen 2.895 N/A VAL 242.A N SER 294.A O no hydrogen 3.066 N/A LEU 243.A N THR 177.A O no hydrogen 3.395 N/A LEU 244.A N THR 296.A O no hydrogen 3.004 N/A PHE 245.A N VAL 179.A O no hydrogen 3.155 N/A ILE 246.A N MET 298.A O no hydrogen 2.889 N/A ASP 247.A N ALA 181.A O no hydrogen 3.222 N/A ASN 248.A N VAL 183.A O no hydrogen 2.883 N/A ILE 249.A N ALA 300.A O no hydrogen 2.937 N/A ARG 251.A N ASN 248.A O no hydrogen 2.885 N/A PHE 252.A N ILE 249.A O no hydrogen 3.227 N/A GLN 254.A N PHE 250.A O no hydrogen 3.102 N/A ALA 255.A N ARG 251.A O no hydrogen 3.001 N/A GLY 256.A N PHE 252.A O no hydrogen 3.007 N/A SER 257.A N THR 253.A O no hydrogen 3.007 N/A GLU 258.A N GLN 254.A O no hydrogen 3.060 N/A VAL 259.A N ALA 255.A O no hydrogen 3.029 N/A SER 260.A N GLY 256.A O no hydrogen 3.046 N/A THR 261.A N SER 257.A O no hydrogen 3.030 N/A LEU 262.A N GLU 258.A O no hydrogen 3.258 N/A LEU 263.A N VAL 259.A O no hydrogen 2.797 N/A GLY 264.A N THR 261.A O no hydrogen 3.071 N/A ARG 265.A N SER 260.A O no hydrogen 3.300 N/A SER 268.A N TYR 272.A O no hydrogen 2.815 N/A GLY 271.A N SER 268.A O no hydrogen 2.834 N/A GLU 279.A N THR 275.A O no hydrogen 2.778 N/A MET 280.A N LEU 276.A O no hydrogen 2.990 N/A GLY 281.A N ALA 277.A O no hydrogen 2.977 N/A GLU 282.A N ASP 278.A O no hydrogen 2.898 N/A LEU 283.A N GLU 279.A O no hydrogen 3.147 N/A GLN 284.A N MET 280.A O no hydrogen 2.883 N/A GLU 285.A N GLY 281.A O no hydrogen 2.953 N/A ILE 287.A N GLN 284.A O no hydrogen 3.059 N/A THR 290.A N THR 288.A O no hydrogen 3.192 N/A ARG 291.A N ASP 122.A O no hydrogen 2.854 N/A ARG 293.A N THR 290.A O no hydrogen 3.051 N/A THR 296.A N VAL 242.A O no hydrogen 2.892 N/A SER 297.A N GLY 147.A O no hydrogen 3.222 N/A MET 298.A N LEU 244.A O no hydrogen 3.048 N/A GLN 299.A N ILE 149.A O no hydrogen 2.858 N/A ALA 300.A N ILE 246.A O no hydrogen 2.898 N/A VAL 301.A N LEU 151.A O no hydrogen 2.836 N/A VAL 303.A N GLY 153.A O no hydrogen 3.234 N/A ASP 307.A N PRO 304.A O no hydrogen 2.957 N/A TYR 308.A N ASP 306.A O no hydrogen 2.957 N/A ASP 310.A N ASP 307.A O no hydrogen 2.817 N/A ALA 314.A N ASP 310.A O no hydrogen 2.973 N/A THR 315.A N PRO 311.A O no hydrogen 2.827 N/A THR 316.A N ALA 312.A O no hydrogen 3.055 N/A PHE 317.A N PRO 313.A O no hydrogen 3.138 N/A ALA 318.A N THR 315.A O no hydrogen 3.490 N/A HIS 319.A N THR 316.A O no hydrogen 3.006 N/A ASP 321.A N LYS 148.A O no hydrogen 2.882 N/A ALA 322.A N LYS 148.A O no hydrogen 3.351 N/A THR 323.A N SER 345.A O no hydrogen 2.868 N/A LEU 326.A N PHE 152.A O no hydrogen 2.842 N/A SER 327.A N ALA 338.A O no hydrogen 3.354 N/A PHE 331.A N SER 327.A O no hydrogen 3.012 N/A SER 332.A N ARG 328.A O no hydrogen 2.943 N/A LYS 333.A N VAL 330.A O no hydrogen 3.302 N/A GLY 334.A N PHE 331.A O no hydrogen 2.951 N/A ASP 340.A N GLU 325.A O no hydrogen 2.808 N/A SER 344.A N ASP 340.A O no hydrogen 3.352 N/A SER 345.A N THR 323.A O no hydrogen 3.136 N/A THR 347.A N ASP 321.A O no hydrogen 2.901 N/A LEU 349.A N SER 346.A O no hydrogen 3.485 N/A ASP 350.A N ILE 348.A O no hydrogen 2.829 N/A ILE 353.A N ASP 350.A O no hydrogen 3.230 N/A VAL 354.A N ASP 350.A O no hydrogen 3.046 N/A GLY 355.A N PRO 351.A O no hydrogen 3.139 N/A TYR 359.A N GLY 355.A O no hydrogen 3.134 N/A ARG 360.A N ASP 356.A O no hydrogen 2.899 N/A ALA 362.A N HIS 358.A O no hydrogen 3.026 N/A GLN 363.A N TYR 359.A O no hydrogen 2.925 N/A GLU 364.A N ARG 360.A O no hydrogen 3.012 N/A VAL 365.A N VAL 361.A O no hydrogen 2.903 N/A ILE 366.A N ALA 362.A O no hydrogen 2.972 N/A ARG 367.A N GLN 363.A O no hydrogen 2.930 N/A ILE 368.A N GLU 364.A O no hydrogen 3.021 N/A LEU 369.A N VAL 365.A O no hydrogen 2.972 N/A GLN 370.A N ILE 366.A O no hydrogen 2.799 N/A ARG 371.A N ARG 367.A O no hydrogen 2.963 N/A TYR 372.A N ILE 368.A O no hydrogen 2.940 N/A LYS 373.A N LEU 369.A O no hydrogen 2.865 N/A ASP 374.A N GLN 370.A O no hydrogen 2.930 N/A LEU 375.A N ARG 371.A O no hydrogen 3.035 N/A GLN 376.A N TYR 372.A O no hydrogen 2.944 N/A ILE 378.A N LEU 375.A O no hydrogen 2.944 N/A ILE 379.A N LEU 375.A O no hydrogen 3.006 N/A ALA 380.A N GLN 376.A O no hydrogen 3.030 N/A ILE 381.A N ILE 378.A O no hydrogen 2.907 N/A LEU 382.A N ILE 378.A O no hydrogen 2.946 N/A GLY 383.A N ILE 379.A O no hydrogen 3.126 N/A LEU 387.A N ILE 384.A O no hydrogen 3.039 N/A ASP 391.A N SER 388.A O no hydrogen 2.907 N/A LYS 392.A N SER 388.A O no hydrogen 2.843 N/A GLN 393.A N GLU 389.A O no hydrogen 2.939 N/A VAL 395.A N ASP 391.A O no hydrogen 2.833 N/A ASN 396.A N LYS 392.A O no hydrogen 3.074 N/A ARG 397.A N GLN 393.A O no hydrogen 3.484 N/A ALA 398.A N LEU 394.A O no hydrogen 2.784 N/A ARG 399.A N VAL 395.A O no hydrogen 3.021 N/A ILE 401.A N ARG 397.A O no hydrogen 2.779 N/A GLU 402.A N ALA 398.A O no hydrogen 2.862 N/A ARG 403.A N ARG 399.A O no hydrogen 3.216 N/A PHE 404.A N ARG 400.A O no hydrogen 2.856 N/A LEU 405.A N ILE 401.A O no hydrogen 3.120 N/A LEU 405.A N GLU 402.A O no hydrogen 3.286 N/A SER 406.A N ARG 403.A O no hydrogen 3.209 N/A GLN 407.A N PHE 336.A O no hydrogen 3.074 N/A ALA 412.A N MET 409.A O no hydrogen 3.190 N/A PHE 415.A N ALA 412.A O no hydrogen 2.849 N/A THR 416.A N ALA 412.A O no hydrogen 2.927 N/A GLY 417.A N GLU 413.A O no hydrogen 3.006 N/A SER 421.A N ASN 408.A O no hydrogen 3.032 N/A VAL 423.A N GLY 133.A O no hydrogen 3.507 N/A THR 428.A N PRO 424.A O no hydrogen 3.188 N/A ILE 429.A N LEU 425.A O no hydrogen 2.931 N/A GLU 430.A N LYS 426.A O no hydrogen 3.061 N/A ALA 431.A N GLU 427.A O no hydrogen 3.050 N/A PHE 432.A N THR 428.A O no hydrogen 3.080 N/A ASP 433.A N ILE 429.A O no hydrogen 2.952 N/A LYS 434.A N GLU 430.A O no hydrogen 3.083 N/A LEU 435.A N ALA 431.A O no hydrogen 2.878 N/A THR 436.A N PHE 432.A O no hydrogen 2.878 N/A LYS 437.A N ASP 433.A O no hydrogen 3.078 N/A GLY 438.A N LYS 434.A O no hydrogen 2.818 N/A GLU 439.A N LYS 434.A O no hydrogen 2.913 N/A ASP 441.A N GLY 438.A O no hydrogen 2.968 N/A LEU 443.A N PHE 440.A O no hydrogen 3.040 N/A ALA 447.A N PRO 444.A O no hydrogen 2.953 N/A PHE 448.A N GLU 445.A O no hydrogen 2.957 N/A LEU 457.A N GLY 453.A O no hydrogen 2.969 N/A ALA 458.A N LEU 454.A O no hydrogen 3.056 N/A LYS 459.A N ASP 455.A O no hydrogen 2.981 N/A LYS 460.A N ASP 456.A O no hydrogen 2.973 N/A ALA 461.A N LEU 457.A O no hydrogen 2.893 N/A GLU 462.A N ALA 458.A O no hydrogen 2.860 N/A SER 463.A N LYS 460.A O no hydrogen 2.994 N/A