Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qz0_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 6.A O no hydrogen 2.180 N/A THR 3.A OG1 THR 7.A OG1 no hydrogen 2.233 N/A THR 7.A OG1 THR 3.A OG1 no hydrogen 2.233 N/A THR 7.A OG1 HIS 6.A O no hydrogen 2.414 N/A LYS 10.A N GLY 25.A O no hydrogen 2.820 N/A LYS 10.A NZ THR 7.A O no hydrogen 3.282 N/A LEU 12.A N GLU 74.A OE2 no hydrogen 2.432 N/A GLY 13.A N GLU 74.A OE2 no hydrogen 3.374 N/A ASP 15.A N VAL 19.A O no hydrogen 2.669 N/A SER 17.A OG GLU 16.A O no hydrogen 2.475 N/A LYS 21.A NZ GLY 13.A O no hydrogen 3.235 N/A LYS 21.A NZ ASP 15.A OD1 no hydrogen 2.433 N/A LYS 21.A NZ ASP 15.A OD2 no hydrogen 3.271 N/A GLU 24.A N PHE 27.A O no hydrogen 3.294 N/A PHE 27.A N GLU 24.A O no hydrogen 2.871 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.373 N/A ARG 34.A N GLN 30.A O no hydrogen 3.388 N/A ARG 34.A NE LEU 12.A O no hydrogen 2.993 N/A ARG 34.A NH1 LYS 21.A O no hydrogen 3.234 N/A ARG 34.A NH1 GLU 24.A OE2 no hydrogen 3.167 N/A ARG 34.A NH2 LEU 12.A O no hydrogen 2.481 N/A ARG 34.A NH2 GLU 24.A OE2 no hydrogen 2.697 N/A GLU 35.A N ILE 31.A O no hydrogen 2.902 N/A ALA 36.A N GLU 32.A O no hydrogen 2.944 N/A CYS 37.A N ALA 33.A O no hydrogen 2.900 N/A CYS 37.A SG ALA 33.A O no hydrogen 3.034 N/A GLY 38.A N ARG 34.A O no hydrogen 2.866 N/A VAL 39.A N GLU 35.A O no hydrogen 2.973 N/A ILE 40.A N ALA 36.A O no hydrogen 2.944 N/A VAL 41.A N CYS 37.A O no hydrogen 2.882 N/A ASP 42.A N GLY 38.A O no hydrogen 2.928 N/A LEU 43.A N VAL 39.A O no hydrogen 2.923 N/A ILE 44.A N ILE 40.A O no hydrogen 2.912 N/A LYS 45.A N VAL 41.A O no hydrogen 2.863 N/A ALA 46.A N ASP 42.A O no hydrogen 2.924 N/A ALA 46.A N LEU 43.A O no hydrogen 3.187 N/A LYS 47.A N ILE 44.A O no hydrogen 3.014 N/A SER 50.A OG ALA 309.A O no hydrogen 2.478 N/A ILE 54.A N VAL 312.A O no hydrogen 3.148 N/A LEU 55.A N LEU 344.A O no hydrogen 2.996 N/A LEU 56.A N LEU 314.A O no hydrogen 3.128 N/A ALA 57.A N VAL 346.A O no hydrogen 2.952 N/A SER 61.A OG PRO 60.A O no hydrogen 2.691 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.966 N/A LYS 64.A NZ GLY 58.A O no hydrogen 3.281 N/A LYS 64.A NZ GLY 59.A O no hydrogen 2.317 N/A LEU 67.A N GLY 63.A O no hydrogen 2.667 N/A ALA 68.A N LYS 64.A O no hydrogen 2.933 N/A LEU 69.A N THR 65.A O no hydrogen 2.910 N/A ALA 70.A N ALA 66.A O no hydrogen 2.871 N/A ILE 71.A N LEU 67.A O no hydrogen 2.933 N/A SER 72.A N ALA 68.A O no hydrogen 2.932 N/A SER 72.A OG LEU 69.A O no hydrogen 3.020 N/A GLN 73.A N LEU 69.A O no hydrogen 2.883 N/A GLU 74.A N ALA 70.A O no hydrogen 2.895 N/A LEU 75.A N ILE 71.A O no hydrogen 2.955 N/A GLY 76.A N SER 72.A O no hydrogen 3.343 N/A LYS 78.A NZ ASP 222.A OD2 no hydrogen 3.183 N/A CYS 82.A N VAL 283.A O no hydrogen 3.425 N/A VAL 85.A N GLU 88.A OE1 no hydrogen 2.452 N/A LEU 89.A N GLY 86.A O no hydrogen 3.239 N/A TYR 90.A N SER 87.A O no hydrogen 3.056 N/A TYR 90.A OH MET 291.A O no hydrogen 2.458 N/A GLU 93.A N SER 91.A OG no hydrogen 2.817 N/A LYS 95.A N GLU 255.A OE2 no hydrogen 3.235 N/A LYS 95.A NZ GLU 255.A OE1 no hydrogen 3.275 N/A THR 99.A N LYS 95.A O no hydrogen 3.078 N/A THR 99.A OG1 LEU 89.A O no hydrogen 2.954 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.342 N/A THR 99.A OG1 LYS 96.A O no hydrogen 2.593 N/A LEU 100.A N LYS 96.A O no hydrogen 2.941 N/A MET 101.A N THR 97.A O no hydrogen 2.932 N/A GLU 102.A N GLU 98.A O no hydrogen 2.949 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.820 N/A ASN 103.A N THR 99.A O no hydrogen 2.973 N/A ASN 103.A ND2 THR 99.A O no hydrogen 2.809 N/A PHE 104.A N LEU 100.A O no hydrogen 2.853 N/A ARG 105.A N MET 101.A O no hydrogen 2.931 N/A ARG 105.A NH2 ARG 261.A O no hydrogen 3.367 N/A ARG 106.A N GLU 102.A O no hydrogen 2.852 N/A ALA 107.A N ASN 103.A O no hydrogen 2.975 N/A ALA 107.A N PHE 104.A O no hydrogen 3.356 N/A GLY 109.A N ILE 280.A O no hydrogen 3.003 N/A LEU 110.A N VAL 223.A O no hydrogen 2.496 N/A ARG 111.A N GLU 278.A O no hydrogen 2.843 N/A ILE 112.A N GLN 221.A O no hydrogen 2.622 N/A LYS 113.A N VAL 276.A O no hydrogen 3.443 N/A GLU 114.A N GLU 218.A OE2 no hydrogen 3.195 N/A GLU 114.A N ILE 219.A O no hydrogen 2.991 N/A LYS 116.A N LYS 217.A O no hydrogen 3.088 N/A LYS 116.A NZ GLU 117.A O no hydrogen 2.401 N/A VAL 118.A N LYS 215.A O no hydrogen 2.628 N/A TYR 119.A N ILE 178.A O no hydrogen 3.222 N/A GLU 120.A N VAL 213.A O no hydrogen 2.638 N/A THR 123.A N GLY 145.A O no hydrogen 2.736 N/A THR 126.A N ILE 143.A O no hydrogen 2.758 N/A THR 126.A OG1 GLU 124.A OE1 no hydrogen 2.856 N/A THR 126.A OG1 LEU 125.A O no hydrogen 2.655 N/A GLU 128.A N HIS 141.A O no hydrogen 2.337 N/A SER 140.A N GLU 128.A O no hydrogen 2.968 N/A SER 140.A OG GLU 128.A O no hydrogen 3.025 N/A SER 140.A OG HIS 141.A ND1 no hydrogen 3.251 N/A VAL 142.A N LEU 157.A O no hydrogen 2.653 N/A ILE 143.A N THR 126.A O no hydrogen 2.749 N/A VAL 144.A N LEU 155.A O no hydrogen 2.475 N/A GLY 145.A N GLU 124.A O no hydrogen 2.873 N/A LEU 146.A N LYS 153.A O no hydrogen 2.885 N/A LYS 147.A N GLU 121.A O no hydrogen 2.322 N/A LYS 147.A NZ VAL 122.A O no hydrogen 2.705 N/A LYS 147.A NZ TYR 194.A OH no hydrogen 2.411 N/A SER 148.A OG LYS 147.A O no hydrogen 2.775 N/A SER 148.A OG GLY 151.A O no hydrogen 2.810 N/A SER 148.A OG GLY 211.A O no hydrogen 3.417 N/A LYS 150.A N GLY 211.A O no hydrogen 2.898 N/A GLY 151.A N ALA 149.A O no hydrogen 2.655 N/A THR 152.A OG1 LEU 146.A O no hydrogen 2.261 N/A LYS 153.A N LEU 146.A O no hydrogen 2.973 N/A LYS 153.A NZ THR 154.A O no hydrogen 2.388 N/A THR 154.A OG1 VAL 144.A O no hydrogen 2.760 N/A LEU 155.A N VAL 144.A O no hydrogen 2.328 N/A LEU 157.A N VAL 142.A O no hydrogen 2.534 N/A THR 160.A N ASP 158.A OD1 no hydrogen 2.443 N/A ILE 161.A N ASP 158.A O no hydrogen 2.986 N/A TYR 162.A N ASP 158.A O no hydrogen 3.438 N/A GLU 163.A N PRO 159.A O no hydrogen 2.849 N/A SER 164.A N THR 160.A O no hydrogen 2.900 N/A SER 164.A OG ILE 161.A O no hydrogen 2.701 N/A ILE 165.A N ILE 161.A O no hydrogen 2.889 N/A GLN 166.A N TYR 162.A O no hydrogen 2.903 N/A ARG 167.A N GLU 163.A O no hydrogen 2.887 N/A GLU 168.A N SER 164.A O no hydrogen 3.006 N/A LYS 169.A N GLN 166.A O no hydrogen 3.013 N/A SER 171.A OG GLY 173.A O no hydrogen 3.452 N/A ILE 178.A N TYR 119.A O no hydrogen 2.827 N/A GLU 179.A N ALA 184.A O no hydrogen 3.274 N/A THR 182.A OG1 GLU 179.A OE1 no hydrogen 2.435 N/A THR 182.A OG1 GLU 179.A OE2 no hydrogen 2.920 N/A GLY 183.A N GLU 179.A O no hydrogen 2.944 N/A ALA 184.A N GLU 179.A OE1 no hydrogen 2.642 N/A ARG 187.A NH1 LYS 169.A O no hydrogen 3.014 N/A ARG 190.A NH1 GLY 173.A O no hydrogen 2.328 N/A ARG 190.A NH2 SER 171.A OG no hydrogen 2.945 N/A ASP 192.A N VAL 206.A O no hydrogen 3.053 N/A ALA 193.A N SER 191.A OG no hydrogen 3.319 N/A THR 196.A N TYR 205.A OH no hydrogen 3.426 N/A THR 196.A OG1 PHE 198.A O no hydrogen 3.546 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.431 N/A VAL 213.A N GLU 212.A OE2 no hydrogen 3.049 N/A HIS 214.A ND1 GLU 117.A OE1 no hydrogen 2.898 N/A HIS 214.A ND1 GLU 117.A OE2 no hydrogen 2.775 N/A LYS 215.A N VAL 118.A O no hydrogen 2.497 N/A LYS 215.A NZ LYS 216.A O no hydrogen 2.365 N/A LYS 217.A N LYS 116.A O no hydrogen 2.949 N/A ILE 219.A N GLU 114.A O no hydrogen 2.960 N/A GLN 221.A N ILE 112.A O no hydrogen 2.774 N/A ASP 222.A N GLN 221.A OE1 no hydrogen 2.519 N/A VAL 223.A N LEU 110.A O no hydrogen 2.807 N/A THR 224.A N ASP 227.A OD1 no hydrogen 2.772 N/A THR 224.A OG1 ASP 227.A OD1 no hydrogen 2.691 N/A ASP 227.A N THR 224.A OG1 no hydrogen 3.334 N/A LEU 228.A N THR 224.A O no hydrogen 3.235 N/A ASP 229.A N LEU 225.A O no hydrogen 2.934 N/A VAL 230.A N HIS 226.A O no hydrogen 3.458 N/A ALA 231.A N ASP 227.A O no hydrogen 2.928 N/A ASN 232.A N LEU 228.A O no hydrogen 2.915 N/A ASN 232.A ND2 LEU 228.A O no hydrogen 3.354 N/A ALA 233.A N ASP 229.A O no hydrogen 2.887 N/A ARG 234.A N VAL 230.A O no hydrogen 2.922 N/A GLN 236.A NE2 ARG 234.A O no hydrogen 3.015 N/A SER 243.A OG GLY 238.A O no hydrogen 2.475 N/A SER 243.A OG ASP 240.A O no hydrogen 2.139 N/A MET 244.A N ASP 240.A O no hydrogen 3.076 N/A MET 245.A N VAL 241.A O no hydrogen 2.978 N/A GLY 246.A N ILE 242.A O no hydrogen 2.848 N/A GLN 247.A N SER 243.A O no hydrogen 2.917 N/A LEU 248.A N MET 244.A O no hydrogen 2.925 N/A LEU 249.A N GLY 246.A O no hydrogen 3.134 N/A LYS 252.A N LYS 250.A O no hydrogen 2.575 N/A THR 254.A OG1 THR 254.A O no hydrogen 2.458 N/A GLN 262.A N GLU 258.A O no hydrogen 2.909 N/A GLU 263.A N LYS 259.A O no hydrogen 2.918 N/A VAL 264.A N LEU 260.A O no hydrogen 2.877 N/A ASN 265.A N ARG 261.A O no hydrogen 2.913 N/A LYS 266.A N GLN 262.A O no hydrogen 2.922 N/A VAL 267.A N GLU 263.A O no hydrogen 2.931 N/A VAL 268.A N VAL 264.A O no hydrogen 2.888 N/A ALA 269.A N ASN 265.A O no hydrogen 2.854 N/A LYS 270.A N LYS 266.A O no hydrogen 2.958 N/A TYR 271.A N VAL 267.A O no hydrogen 2.925 N/A ILE 272.A N VAL 268.A O no hydrogen 2.881 N/A ASP 273.A N ALA 269.A O no hydrogen 2.903 N/A GLN 274.A N LYS 270.A O no hydrogen 2.910 N/A GLY 275.A N TYR 271.A O no hydrogen 2.915 N/A VAL 276.A N TYR 271.A O no hydrogen 3.229 N/A GLU 278.A N ARG 111.A O no hydrogen 2.964 N/A ILE 280.A N GLY 109.A O no hydrogen 2.820 N/A VAL 283.A N PRO 80.A O no hydrogen 3.436 N/A LEU 284.A N VAL 311.A O no hydrogen 3.209 N/A PHE 285.A N CYS 82.A O no hydrogen 3.039 N/A ILE 286.A N VAL 313.A O no hydrogen 3.155 N/A ASP 287.A N LEU 84.A O no hydrogen 2.646 N/A VAL 289.A N ALA 315.A O no hydrogen 2.904 N/A ASN 290.A N GLU 288.A OE2 no hydrogen 3.253 N/A LEU 292.A N VAL 289.A O no hydrogen 3.074 N/A GLU 295.A N GLU 295.A OE1 no hydrogen 2.482 N/A PHE 297.A N ASP 293.A O no hydrogen 2.921 N/A THR 298.A N ILE 294.A O no hydrogen 2.914 N/A THR 298.A OG1 ILE 294.A O no hydrogen 3.048 N/A THR 298.A OG1 GLU 295.A O no hydrogen 2.830 N/A TYR 299.A N GLU 295.A O no hydrogen 2.973 N/A LEU 300.A N ILE 296.A O no hydrogen 2.777 N/A ASN 301.A N PHE 297.A O no hydrogen 2.948 N/A LYS 302.A N THR 298.A O no hydrogen 3.044 N/A ALA 303.A N TYR 299.A O no hydrogen 2.840 N/A LEU 304.A N LEU 300.A O no hydrogen 2.834 N/A GLU 305.A N ASN 301.A O no hydrogen 3.089 N/A SER 306.A N ALA 303.A O no hydrogen 3.062 N/A VAL 312.A N ARG 52.A O no hydrogen 3.201 N/A VAL 313.A N LEU 284.A O no hydrogen 3.039 N/A LEU 314.A N ILE 54.A O no hydrogen 2.818 N/A ALA 315.A N ILE 286.A O no hydrogen 3.224 N/A SER 316.A OG HIS 333.A O no hydrogen 3.557 N/A ARG 318.A N SER 316.A OG no hydrogen 3.184 N/A ARG 318.A NH1 ASN 317.A OD1 no hydrogen 2.390 N/A THR 321.A N GLY 319.A O no hydrogen 2.764 N/A THR 321.A OG1 GLY 319.A O no hydrogen 3.340 N/A VAL 323.A N VAL 329.A O no hydrogen 3.341 N/A ARG 324.A NE MET 291.A O no hydrogen 3.219 N/A ASP 328.A N THR 326.A OG1 no hydrogen 3.311 N/A SER 331.A N THR 321.A O no hydrogen 2.858 N/A SER 331.A OG PRO 332.A O no hydrogen 3.567 N/A SER 331.A OG VAL 335.A O no hydrogen 2.413 N/A HIS 333.A N GLY 319.A O no hydrogen 2.704 N/A GLY 334.A N SER 331.A O no hydrogen 3.276 N/A VAL 335.A N PRO 332.A O no hydrogen 3.158 N/A LEU 339.A N ASP 338.A OD1 no hydrogen 2.601 N/A ILE 340.A N PRO 336.A O no hydrogen 3.033 N/A ASP 341.A N PRO 337.A O no hydrogen 2.916 N/A ARG 342.A N LEU 339.A O no hydrogen 2.826 N/A LEU 343.A N ILE 340.A O no hydrogen 3.462 N/A VAL 346.A N LEU 55.A O no hydrogen 2.996 N/A THR 348.A N ALA 57.A O no hydrogen 3.201 N/A THR 348.A OG1 ALA 57.A O no hydrogen 2.610 N/A TYR 351.A OH THR 62.A O no hydrogen 3.085 N/A ASP 352.A N GLU 355.A OE1 no hydrogen 2.573 N/A GLU 355.A N ASP 352.A OD1 no hydrogen 2.466 N/A ILE 356.A N ASP 352.A O no hydrogen 2.971 N/A ARG 357.A N LYS 353.A O no hydrogen 2.907 N/A ARG 357.A NE ASP 377.A OD1 no hydrogen 2.583 N/A ARG 357.A NH2 ASP 377.A OD2 no hydrogen 3.370 N/A THR 358.A N ASP 354.A O no hydrogen 2.943 N/A THR 358.A OG1 ASP 354.A O no hydrogen 3.282 N/A THR 358.A OG1 GLU 355.A O no hydrogen 2.456 N/A ILE 359.A N GLU 355.A O no hydrogen 2.898 N/A ILE 360.A N ILE 356.A O no hydrogen 2.917 N/A GLU 361.A N ARG 357.A O no hydrogen 2.941 N/A ARG 362.A N THR 358.A O no hydrogen 2.933 N/A ARG 363.A N ILE 359.A O no hydrogen 2.889 N/A ALA 364.A N ILE 360.A O no hydrogen 2.885 N/A THR 365.A N GLU 361.A O no hydrogen 2.923 N/A THR 365.A OG1 GLU 361.A O no hydrogen 2.943 N/A THR 365.A OG1 ARG 362.A O no hydrogen 2.438 N/A VAL 366.A N ARG 362.A O no hydrogen 2.971 N/A ARG 368.A N THR 365.A O no hydrogen 3.210 N/A LEU 369.A N ALA 364.A O no hydrogen 3.296 N/A GLN 370.A NE2 VAL 371.A O no hydrogen 3.574 N/A GLU 372.A N ILE 410.A O no hydrogen 3.254 N/A SER 374.A N GLU 372.A OE1 no hydrogen 2.409 N/A SER 374.A OG GLU 372.A OE1 no hydrogen 2.370 N/A LEU 376.A N GLU 372.A O no hydrogen 2.843 N/A ASP 377.A N SER 373.A O no hydrogen 2.900 N/A LEU 378.A N SER 374.A O no hydrogen 2.894 N/A LEU 379.A N ALA 375.A O no hydrogen 2.859 N/A ALA 380.A N LEU 376.A O no hydrogen 3.000 N/A THR 381.A N LEU 378.A O no hydrogen 2.708 N/A THR 381.A OG1 LEU 378.A O no hydrogen 2.102 N/A MET 382.A N LEU 378.A O no hydrogen 3.396 N/A GLY 383.A N LEU 379.A O no hydrogen 2.921 N/A THR 384.A N ALA 380.A O no hydrogen 2.936 N/A THR 384.A OG1 ALA 380.A O no hydrogen 3.508 N/A THR 384.A OG1 THR 381.A O no hydrogen 2.849 N/A GLU 385.A N THR 381.A O no hydrogen 2.857 N/A THR 386.A N MET 382.A O no hydrogen 2.897 N/A THR 386.A OG1 MET 382.A O no hydrogen 2.521 N/A TYR 390.A N SER 387.A OG no hydrogen 2.901 N/A TYR 390.A OH PHE 422.A O no hydrogen 3.141 N/A LEU 392.A N LEU 388.A O no hydrogen 2.918 N/A GLN 393.A N ARG 389.A O no hydrogen 2.883 N/A LEU 394.A N TYR 390.A O no hydrogen 2.937 N/A CYS 398.A N LEU 394.A O no hydrogen 3.333 N/A CYS 398.A SG LEU 394.A O no hydrogen 3.113 N/A GLY 399.A N LEU 395.A O no hydrogen 2.926 N/A ILE 400.A N ALA 396.A O no hydrogen 2.946 N/A LEU 401.A N PRO 397.A O no hydrogen 2.890 N/A ALA 402.A N CYS 398.A O no hydrogen 2.904 N/A GLN 403.A N GLY 399.A O no hydrogen 2.901 N/A THR 404.A N ILE 400.A O no hydrogen 2.938 N/A THR 404.A N LEU 401.A O no hydrogen 3.104 N/A THR 404.A OG1 LEU 401.A O no hydrogen 2.420 N/A ASN 406.A N GLN 403.A O no hydrogen 3.360 N/A ARG 407.A N ALA 402.A O no hydrogen 3.103 N/A ARG 407.A NE GLU 409.A OE2 no hydrogen 3.116 N/A GLU 409.A N GLU 409.A OE1 no hydrogen 2.483 N/A VAL 415.A N VAL 411.A O no hydrogen 3.365 N/A ASN 416.A N VAL 412.A O no hydrogen 2.951 N/A GLU 417.A N ASN 413.A O no hydrogen 2.898 N/A ALA 418.A N ASP 414.A O no hydrogen 2.904 N/A LYS 419.A N VAL 415.A O no hydrogen 2.887 N/A LEU 420.A N ASN 416.A O no hydrogen 2.938 N/A LEU 421.A N GLU 417.A O no hydrogen 2.847 N/A PHE 422.A N ALA 418.A O no hydrogen 3.071 N/A ARG 427.A N ASP 424.A OD1 no hydrogen 2.772 N/A ARG 427.A NH2 TYR 390.A OH no hydrogen 3.466 N/A SER 428.A N ASP 424.A O no hydrogen 2.986 N/A SER 428.A OG ASP 424.A O no hydrogen 3.059 N/A SER 428.A OG ALA 425.A O no hydrogen 2.567 N/A THR 429.A N ALA 425.A O no hydrogen 2.901 N/A THR 429.A OG1 GLU 433.A OE1 no hydrogen 3.458 N/A LYS 430.A N LYS 426.A O no hydrogen 2.928 N/A ILE 431.A N ARG 427.A O no hydrogen 2.945 N/A LEU 432.A N SER 428.A O no hydrogen 2.887 N/A GLU 433.A N THR 429.A O no hydrogen 2.895 N/A THR 434.A N LYS 430.A O no hydrogen 2.948 N/A THR 434.A OG1 LYS 430.A O no hydrogen 2.770 N/A THR 434.A OG1 ILE 431.A O no hydrogen 2.741 N/A SER 435.A N ILE 431.A O no hydrogen 3.101 N/A SER 435.A OG LEU 439.A O no hydrogen 2.266 N/A