Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ALA 4.A O no hydrogen 3.024 N/A GLY 9.A N ALA 5.A O no hydrogen 2.844 N/A ALA 10.A N ASP 6.A O no hydrogen 3.030 N/A ILE 11.A N ILE 7.A O no hydrogen 3.465 N/A GLU 12.A N GLU 8.A O no hydrogen 2.881 N/A ASP 13.A N GLY 9.A O no hydrogen 2.900 N/A TYR 14.A N ALA 10.A O no hydrogen 3.031 N/A VAL 15.A N ILE 11.A O no hydrogen 2.871 N/A SER 16.A N GLU 12.A O no hydrogen 2.816 N/A SER 17.A N ASP 13.A O no hydrogen 3.319 N/A SER 17.A N TYR 14.A O no hydrogen 2.949 N/A PHE 18.A N VAL 15.A O no hydrogen 3.338 N/A GLY 28.A N VAL 87.A O no hydrogen 3.165 N/A THR 29.A N GLU 41.A O no hydrogen 3.076 N/A VAL 30.A N GLN 85.A O no hydrogen 3.001 N/A ILE 31.A N HIS 39.A O no hydrogen 2.916 N/A GLY 34.A N ILE 37.A O no hydrogen 2.992 N/A ILE 37.A N GLY 34.A O no hydrogen 2.936 N/A ALA 38.A N ALA 72.A O no hydrogen 2.899 N/A HIS 39.A N ASP 32.A O no hydrogen 2.932 N/A VAL 40.A N VAL 70.A O no hydrogen 2.845 N/A GLU 41.A N THR 29.A O no hydrogen 2.973 N/A VAL 46.A N LEU 43.A O no hydrogen 3.162 N/A GLN 49.A N ALA 62.A O no hydrogen 3.196 N/A GLU 50.A N MET 47.A O no hydrogen 3.020 N/A LEU 51.A N GLU 92.A O no hydrogen 3.377 N/A LEU 52.A N GLY 60.A O no hydrogen 2.846 N/A GLU 53.A N LYS 88.A O no hydrogen 2.907 N/A PHE 54.A N VAL 58.A O no hydrogen 2.965 N/A GLY 57.A N PHE 54.A O no hydrogen 3.186 N/A GLY 60.A N LEU 52.A O no hydrogen 2.851 N/A VAL 61.A N VAL 73.A O no hydrogen 3.031 N/A ASN 64.A N GLY 71.A O no hydrogen 3.121 N/A VAL 70.A N VAL 40.A O no hydrogen 2.824 N/A GLY 71.A N ASN 64.A O no hydrogen 2.763 N/A ALA 72.A N ALA 38.A O no hydrogen 2.885 N/A ILE 74.A N GLY 36.A O no hydrogen 2.994 N/A LEU 75.A N LEU 59.A O no hydrogen 2.894 N/A GLY 76.A N ILE 74.A O no hydrogen 3.251 N/A PHE 78.A N GLY 76.A O no hydrogen 2.828 N/A LYS 80.A N GLU 77.A O no hydrogen 3.372 N/A ILE 81.A N PHE 78.A O no hydrogen 3.214 N/A GLY 84.A N VAL 30.A O no hydrogen 2.859 N/A GLN 85.A N GLU 82.A O no hydrogen 3.393 N/A VAL 87.A N GLY 28.A O no hydrogen 2.792 N/A LYS 88.A N GLU 53.A O no hydrogen 3.063 N/A THR 90.A N LEU 51.A O no hydrogen 3.058 N/A LEU 94.A N GLN 49.A O no hydrogen 3.301 N/A VAL 96.A N ARG 126.A O no hydrogen 2.948 N/A VAL 98.A N THR 124.A O no hydrogen 2.852 N/A LEU 103.A N ASP 100.A O no hydrogen 3.239 N/A GLY 104.A N THR 228.A O no hydrogen 2.836 N/A ARG 105.A N PHE 102.A O no hydrogen 3.128 N/A VAL 107.A N ILE 230.A O no hydrogen 2.978 N/A ASN 108.A N GLN 112.A O no hydrogen 2.948 N/A GLY 111.A N ASN 108.A O no hydrogen 2.823 N/A ILE 114.A N VAL 106.A O no hydrogen 3.095 N/A ALA 122.A N ILE 120.A O no hydrogen 2.972 N/A GLU 123.A N VAL 98.A O no hydrogen 2.908 N/A THR 124.A N VAL 98.A O no hydrogen 3.258 N/A ARG 126.A N VAL 96.A O no hydrogen 2.982 N/A LEU 128.A N LEU 94.A O no hydrogen 2.947 N/A GLN 137.A N SER 134.A O no hydrogen 2.869 N/A GLN 139.A N LYS 310.A O no hydrogen 3.015 N/A LEU 145.A N ILE 158.A O no hydrogen 2.879 N/A ILE 152.A N ILE 149.A O no hydrogen 3.084 N/A ASP 153.A N ILE 149.A O no hydrogen 3.056 N/A ALA 154.A N LYS 150.A O no hydrogen 3.236 N/A MET 155.A N ILE 152.A O no hydrogen 3.010 N/A THR 156.A N ILE 152.A O no hydrogen 2.836 N/A ARG 160.A N GLU 143.A O no hydrogen 2.804 N/A GLN 162.A N GLY 159.A O no hydrogen 2.989 N/A GLN 164.A N GLY 322.A O no hydrogen 2.907 N/A LEU 165.A N GLY 347.A O no hydrogen 2.840 N/A ILE 166.A N PRO 324.A O no hydrogen 2.999 N/A GLY 168.A N ILE 326.A O no hydrogen 3.329 N/A VAL 177.A N GLY 173.A O no hydrogen 2.944 N/A CYS 178.A N LYS 174.A O no hydrogen 3.226 N/A VAL 179.A N THR 175.A O no hydrogen 2.847 N/A ASP 180.A N ALA 176.A O no hydrogen 2.975 N/A THR 181.A N VAL 177.A O no hydrogen 3.249 N/A ILE 182.A N CYS 178.A O no hydrogen 3.021 N/A LEU 183.A N VAL 179.A O no hydrogen 2.907 N/A ASN 184.A N ASP 180.A O no hydrogen 2.948 N/A ARG 186.A N LEU 183.A O no hydrogen 3.471 N/A GLU 187.A N ASN 184.A O no hydrogen 3.414 N/A ALA 188.A N GLN 185.A O no hydrogen 2.927 N/A TRP 189.A N GLN 185.A O no hydrogen 2.922 N/A LEU 190.A N ARG 186.A O no hydrogen 3.128 N/A THR 191.A N ALA 188.A O no hydrogen 2.927 N/A GLN 196.A N ASP 193.A O no hydrogen 2.931 N/A GLN 197.A N ASP 193.A O no hydrogen 3.142 N/A ARG 199.A N HIS 262.A O no hydrogen 2.979 N/A CYS 200.A N TYR 227.A O no hydrogen 3.154 N/A VAL 201.A N LEU 264.A O no hydrogen 2.821 N/A TYR 202.A N THR 229.A O no hydrogen 2.951 N/A VAL 203.A N VAL 266.A O no hydrogen 2.824 N/A ALA 204.A N VAL 231.A O no hydrogen 2.888 N/A ILE 205.A N ASP 268.A O no hydrogen 2.871 N/A GLY 206.A N ALA 233.A O no hydrogen 2.760 N/A THR 211.A N LYS 208.A O no hydrogen 2.963 N/A ILE 212.A N LYS 208.A O no hydrogen 3.444 N/A ALA 213.A N GLY 209.A O no hydrogen 3.101 N/A SER 214.A N THR 210.A O no hydrogen 2.830 N/A VAL 215.A N THR 211.A O no hydrogen 3.126 N/A LYS 216.A N ILE 212.A O no hydrogen 2.948 N/A ARG 217.A N ALA 213.A O no hydrogen 2.854 N/A ALA 218.A N SER 214.A O no hydrogen 2.995 N/A LEU 219.A N VAL 215.A O no hydrogen 2.903 N/A GLU 220.A N LYS 216.A O no hydrogen 2.827 N/A GLU 221.A N ARG 217.A O no hydrogen 3.095 N/A GLY 223.A N GLU 220.A O no hydrogen 3.009 N/A ALA 224.A N LEU 219.A O no hydrogen 2.888 N/A GLU 226.A N GLY 223.A O no hydrogen 3.239 N/A TYR 227.A N ALA 224.A O no hydrogen 2.879 N/A THR 229.A N CYS 200.A O no hydrogen 2.979 N/A ILE 230.A N ARG 105.A O no hydrogen 3.114 N/A VAL 231.A N TYR 202.A O no hydrogen 2.883 N/A ALA 232.A N VAL 107.A O no hydrogen 2.873 N/A ALA 233.A N ALA 204.A O no hydrogen 2.933 N/A ALA 235.A N GLN 207.A O no hydrogen 2.905 N/A ASP 237.A N PRO 234.A O no hydrogen 3.018 N/A LYS 242.A N ALA 238.A O no hydrogen 3.376 N/A TRP 243.A N ALA 239.A O no hydrogen 2.936 N/A LEU 244.A N GLY 240.A O no hydrogen 3.028 N/A THR 248.A N LEU 244.A O no hydrogen 2.944 N/A GLY 249.A N ALA 245.A O no hydrogen 3.132 N/A SER 250.A N PRO 246.A O no hydrogen 2.975 N/A ALA 251.A N TYR 247.A O no hydrogen 2.815 N/A ILE 252.A N THR 248.A O no hydrogen 2.971 N/A GLY 253.A N GLY 249.A O no hydrogen 2.989 N/A GLN 254.A N SER 250.A O no hydrogen 2.800 N/A HIS 255.A N ILE 252.A O no hydrogen 3.133 N/A MET 257.A N GLY 253.A O no hydrogen 3.014 N/A TYR 258.A N GLN 254.A O no hydrogen 2.915 N/A ASN 259.A N HIS 255.A O no hydrogen 3.350 N/A ASN 259.A N TRP 256.A O no hydrogen 3.242 N/A GLY 260.A N MET 257.A O no hydrogen 2.965 N/A LYS 261.A N TRP 256.A O no hydrogen 3.197 N/A VAL 263.A N SER 319.A O no hydrogen 2.959 N/A LEU 264.A N ARG 199.A O no hydrogen 2.871 N/A ILE 265.A N THR 321.A O no hydrogen 2.827 N/A VAL 266.A N VAL 201.A O no hydrogen 2.877 N/A PHE 267.A N LEU 323.A O no hydrogen 3.221 N/A ASP 268.A N VAL 203.A O no hydrogen 2.855 N/A LEU 270.A N ILE 325.A O no hydrogen 2.900 N/A LYS 272.A N ASP 269.A O no hydrogen 2.980 N/A ALA 274.A N LEU 270.A O no hydrogen 3.088 N/A ASP 275.A N SER 271.A O no hydrogen 3.067 N/A ALA 276.A N LYS 272.A O no hydrogen 3.087 N/A ALA 276.A N GLN 273.A O no hydrogen 3.241 N/A TYR 277.A N GLN 273.A O no hydrogen 3.058 N/A ARG 278.A N ALA 274.A O no hydrogen 2.941 N/A ALA 279.A N ASP 275.A O no hydrogen 3.406 N/A ILE 280.A N ALA 276.A O no hydrogen 3.222 N/A SER 281.A N TYR 277.A O no hydrogen 2.906 N/A LEU 282.A N ARG 278.A O no hydrogen 3.049 N/A LEU 283.A N ALA 279.A O no hydrogen 3.136 N/A LEU 284.A N ILE 280.A O no hydrogen 3.090 N/A ARG 285.A N LEU 282.A O no hydrogen 3.228 N/A ARG 286.A N SER 281.A O no hydrogen 3.211 N/A GLY 289.A N PHE 293.A O no hydrogen 2.865 N/A PHE 293.A N ARG 290.A O no hydrogen 3.110 N/A LEU 300.A N ASP 296.A O no hydrogen 2.953 N/A HIS 301.A N VAL 297.A O no hydrogen 3.275 N/A SER 302.A N PHE 298.A O no hydrogen 2.828 N/A ARG 303.A N TYR 299.A O no hydrogen 2.909 N/A LEU 305.A N HIS 301.A O no hydrogen 2.948 N/A GLU 306.A N SER 302.A O no hydrogen 2.820 N/A CYS 308.A N LEU 305.A O no hydrogen 2.854 N/A LEU 311.A N GLY 318.A O no hydrogen 2.927 N/A SER 312.A N GLN 137.A O no hydrogen 2.919 N/A LEU 315.A N SER 312.A O no hydrogen 3.120 N/A GLY 316.A N ASP 313.A O no hydrogen 3.275 N/A GLY 317.A N SER 312.A O no hydrogen 3.039 N/A SER 319.A N LYS 261.A O no hydrogen 3.291 N/A MET 320.A N ALA 309.A O no hydrogen 2.843 N/A THR 321.A N VAL 263.A O no hydrogen 2.860 N/A GLY 322.A N GLN 162.A O no hydrogen 3.073 N/A LEU 323.A N ILE 265.A O no hydrogen 2.815 N/A ILE 325.A N PHE 267.A O no hydrogen 2.890 N/A THR 328.A N GLY 168.A O no hydrogen 3.078 N/A ASP 332.A N LYS 329.A O no hydrogen 3.031 N/A THR 339.A N ALA 335.A O no hydrogen 3.077 N/A ASN 340.A N PHE 336.A O no hydrogen 3.034 N/A VAL 341.A N ILE 337.A O no hydrogen 3.015 N/A ILE 342.A N PRO 338.A O no hydrogen 2.945 N/A SER 343.A N THR 339.A O no hydrogen 3.373 N/A SER 343.A N ASN 340.A O no hydrogen 3.121 N/A ILE 344.A N ASN 340.A O no hydrogen 3.080 N/A ILE 344.A N VAL 341.A O no hydrogen 3.196 N/A THR 345.A N VAL 341.A O no hydrogen 3.046 N/A ASP 346.A N ARG 163.A O no hydrogen 2.890 N/A GLN 348.A N VAL 370.A O no hydrogen 3.036 N/A CYS 349.A N LEU 165.A O no hydrogen 2.878 N/A PHE 350.A N GLN 348.A O no hydrogen 3.054 N/A LEU 351.A N ILE 167.A O no hydrogen 2.977 N/A GLU 352.A N ALA 363.A O no hydrogen 3.201 N/A PHE 356.A N GLU 352.A O no hydrogen 3.168 N/A ASN 357.A N SER 353.A O no hydrogen 2.985 N/A GLN 358.A N ASP 354.A O no hydrogen 3.054 N/A VAL 360.A N LEU 355.A O no hydrogen 3.051 N/A ILE 364.A N PRO 362.A O no hydrogen 2.914 N/A ASN 365.A N PHE 350.A O no hydrogen 2.831 N/A VAL 368.A N ASN 365.A O no hydrogen 3.247 N/A SER 369.A N ASN 365.A O no hydrogen 2.965 N/A ARG 372.A N ASP 346.A O no hydrogen 2.911 N/A ALA 377.A N GLY 374.A O no hydrogen 3.101 N/A GLN 378.A N GLY 375.A O no hydrogen 2.908 N/A ALA 381.A N LYS 486.A O no hydrogen 2.989 N/A MET 382.A N ILE 379.A O no hydrogen 2.815 N/A LYS 383.A N ILE 379.A O no hydrogen 3.197 N/A GLU 384.A N LYS 380.A O no hydrogen 2.993 N/A VAL 385.A N MET 382.A O no hydrogen 3.110 N/A ALA 386.A N MET 382.A O no hydrogen 2.774 N/A GLY 387.A N LYS 383.A O no hydrogen 3.365 N/A LEU 389.A N ALA 386.A O no hydrogen 2.925 N/A ASP 392.A N SER 388.A O no hydrogen 2.996 N/A LEU 393.A N LEU 389.A O no hydrogen 3.046 N/A SER 394.A N ARG 390.A O no hydrogen 2.905 N/A GLN 395.A N LEU 391.A O no hydrogen 2.927 N/A TYR 396.A N ASP 392.A O no hydrogen 2.872 N/A ARG 397.A N LEU 393.A O no hydrogen 2.967 N/A GLU 398.A N SER 394.A O no hydrogen 3.062 N/A LEU 399.A N GLN 395.A O no hydrogen 2.961 N/A PHE 402.A N LEU 399.A O no hydrogen 2.885 N/A ALA 403.A N GLU 400.A O no hydrogen 3.305 N/A PHE 405.A N PHE 402.A O no hydrogen 2.914 N/A ASP 408.A N PHE 405.A O no hydrogen 3.027 N/A SER 413.A N ASP 410.A O no hydrogen 2.924 N/A LYS 414.A N ASP 410.A O no hydrogen 2.925 N/A ALA 415.A N ALA 411.A O no hydrogen 3.014 N/A LEU 417.A N SER 413.A O no hydrogen 2.882 N/A ASP 418.A N LYS 414.A O no hydrogen 2.973 N/A ARG 419.A N ALA 415.A O no hydrogen 2.939 N/A GLY 420.A N GLN 416.A O no hydrogen 2.902 N/A ALA 421.A N LEU 417.A O no hydrogen 3.078 N/A ARG 422.A N ARG 419.A O no hydrogen 3.008 N/A LEU 423.A N ARG 419.A O no hydrogen 2.900 N/A VAL 424.A N GLY 420.A O no hydrogen 2.937 N/A GLU 425.A N ALA 421.A O no hydrogen 3.375 N/A LEU 426.A N ARG 422.A O no hydrogen 2.882 N/A LEU 427.A N LEU 423.A O no hydrogen 2.992 N/A LYS 428.A N GLU 425.A O no hydrogen 3.084 N/A GLN 429.A N ARG 361.A O no hydrogen 2.893 N/A LEU 435.A N GLY 148.A O no hydrogen 3.014 N/A GLU 439.A N ALA 436.A O no hydrogen 2.849 N/A GLN 440.A N ALA 436.A O no hydrogen 3.061 N/A VAL 441.A N VAL 437.A O no hydrogen 2.989 N/A ALA 443.A N GLU 439.A O no hydrogen 2.985 N/A ILE 444.A N GLN 440.A O no hydrogen 2.880 N/A PHE 445.A N VAL 441.A O no hydrogen 3.044 N/A LEU 446.A N VAL 442.A O no hydrogen 3.257 N/A THR 448.A N ILE 444.A O no hydrogen 2.954 N/A GLN 449.A N PHE 445.A O no hydrogen 2.904 N/A GLY 450.A N GLY 447.A O no hydrogen 3.049 N/A LEU 452.A N LEU 446.A O no hydrogen 3.061 N/A ASP 453.A N GLY 450.A O no hydrogen 3.232 N/A VAL 455.A N LEU 452.A O no hydrogen 2.942 N/A ASP 459.A N PRO 456.A O no hydrogen 2.958 N/A VAL 460.A N VAL 457.A O no hydrogen 3.110 N/A PHE 463.A N ASP 459.A O no hydrogen 2.912 N/A GLU 464.A N VAL 460.A O no hydrogen 2.894 N/A SER 465.A N GLN 461.A O no hydrogen 2.982 N/A GLU 466.A N ARG 462.A O no hydrogen 2.885 N/A LEU 467.A N PHE 463.A O no hydrogen 2.888 N/A LEU 468.A N GLU 464.A O no hydrogen 2.982 N/A GLU 469.A N SER 465.A O no hydrogen 3.237 N/A HIS 470.A N GLU 466.A O no hydrogen 2.883 N/A VAL 471.A N LEU 467.A O no hydrogen 2.854 N/A LYS 472.A N LEU 468.A O no hydrogen 3.092 N/A ALA 473.A N GLU 469.A O no hydrogen 3.033 N/A ALA 473.A N HIS 470.A O no hydrogen 2.985 N/A SER 474.A N HIS 470.A O no hydrogen 2.876 N/A HIS 475.A N VAL 471.A O no hydrogen 2.952 N/A ILE 478.A N HIS 475.A O no hydrogen 3.129 N/A ASP 480.A N SER 476.A O no hydrogen 2.916 N/A GLY 481.A N ASP 477.A O no hydrogen 3.011 N/A ILE 482.A N ILE 478.A O no hydrogen 3.081 N/A ARG 483.A N PHE 479.A O no hydrogen 2.976 N/A GLU 484.A N ASP 480.A O no hydrogen 2.927 N/A THR 485.A N GLY 481.A O no hydrogen 3.104 N/A GLU 493.A N SER 489.A O no hydrogen 2.933 N/A GLU 494.A N GLU 490.A O no hydrogen 2.892 N/A LYS 495.A N GLU 491.A O no hydrogen 3.034 N/A LEU 496.A N ALA 492.A O no hydrogen 2.898 N/A VAL 497.A N GLU 493.A O no hydrogen 2.968 N/A SER 498.A N GLU 494.A O no hydrogen 3.310 N/A VAL 499.A N LYS 495.A O no hydrogen 3.042 N/A ILE 500.A N LEU 496.A O no hydrogen 2.822 N/A ASN 501.A N VAL 497.A O no hydrogen 3.056 N/A GLU 502.A N SER 498.A O no hydrogen 3.007 N/A PHE 503.A N VAL 499.A O no hydrogen 2.920 N/A LYS 504.A N ILE 500.A O no hydrogen 2.884 N/A LYS 505.A N ASN 501.A O no hydrogen 3.303 N/A GLY 506.A N PHE 503.A O no hydrogen 2.877 N/A PHE 507.A N LYS 504.A O no hydrogen 3.067 N/A ALA 509.A N SER 513.A O no hydrogen 3.352 N/A GLY 512.A N ALA 509.A O no hydrogen 2.963 N/A