Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w7s_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LEU 7.A O no hydrogen 2.662 N/A LEU 14.A N ASP 10.A O no hydrogen 2.924 N/A PHE 15.A N TYR 11.A O no hydrogen 2.851 N/A ASN 16.A N ASN 12.A O no hydrogen 2.913 N/A GLU 17.A N ASN 13.A O no hydrogen 2.905 N/A ILE 18.A N LEU 14.A O no hydrogen 2.884 N/A THR 19.A N PHE 15.A O no hydrogen 2.874 N/A ASP 20.A N ASN 16.A O no hydrogen 2.909 N/A PHE 21.A N GLU 17.A O no hydrogen 2.857 N/A LEU 22.A N ILE 18.A O no hydrogen 2.913 N/A VAL 23.A N THR 19.A O no hydrogen 3.437 N/A THR 24.A N ASP 20.A O no hydrogen 2.885 N/A PHE 25.A N PHE 21.A O no hydrogen 2.876 N/A SER 31.A N GLN 27.A O no hydrogen 2.759 N/A ALA 37.A N PRO 33.A O no hydrogen 2.842 N/A MET 38.A N LYS 34.A O no hydrogen 2.948 N/A LEU 39.A N TYR 35.A O no hydrogen 2.882 N/A GLN 40.A N MET 36.A O no hydrogen 2.852 N/A LYS 41.A N ALA 37.A O no hydrogen 2.915 N/A VAL 42.A N MET 38.A O no hydrogen 2.911 N/A ALA 43.A N LEU 39.A O no hydrogen 2.853 N/A ASN 44.A N GLN 40.A O no hydrogen 2.914 N/A ARG 45.A N VAL 42.A O no hydrogen 2.843 N/A LEU 47.A N LYS 41.A O no hydrogen 3.083 N/A VAL 50.A N PHE 135.A O no hydrogen 2.681 N/A ILE 52.A N TYR 137.A O no hydrogen 2.563 N/A LEU 54.A N LYS 139.A O no hydrogen 3.174 N/A ILE 57.A N ASP 53.A O no hydrogen 3.097 N/A LEU 58.A N LEU 54.A O no hydrogen 2.908 N/A GLN 59.A N ASP 55.A O no hydrogen 2.869 N/A TYR 60.A N ASP 56.A O no hydrogen 2.892 N/A GLN 61.A N ILE 57.A O no hydrogen 2.890 N/A ASN 62.A N LEU 58.A O no hydrogen 2.877 N/A GLU 63.A N GLN 59.A O no hydrogen 2.882 N/A LYS 64.A N TYR 60.A O no hydrogen 2.892 N/A PHE 65.A N GLN 61.A O no hydrogen 2.866 N/A LEU 66.A N ASN 62.A O no hydrogen 2.887 N/A GLN 67.A N GLU 63.A O no hydrogen 2.895 N/A GLY 68.A N PHE 65.A O no hydrogen 3.015 N/A ALA 77.A N ASP 73.A O no hydrogen 2.805 N/A ILE 78.A N LEU 74.A O no hydrogen 2.904 N/A GLN 79.A N VAL 75.A O no hydrogen 3.436 N/A GLN 80.A N SER 76.A O no hydrogen 2.880 N/A ASN 81.A N ALA 77.A O no hydrogen 2.889 N/A ALA 82.A N GLY 162.A O no hydrogen 3.351 N/A PHE 85.A N ASN 81.A O no hydrogen 2.964 N/A THR 86.A N ALA 82.A O no hydrogen 2.869 N/A PHE 89.A N PHE 85.A O no hydrogen 2.897 N/A CYS 90.A N THR 86.A O no hydrogen 2.900 N/A ARG 91.A N GLU 87.A O no hydrogen 2.914 N/A ALA 92.A N LEU 88.A O no hydrogen 2.880 N/A ILE 93.A N PHE 89.A O no hydrogen 2.882 N/A ASP 94.A N CYS 90.A O no hydrogen 2.924 N/A ASN 95.A N ARG 91.A O no hydrogen 2.899 N/A ASN 96.A N ALA 92.A O no hydrogen 2.882 N/A ASP 109.A N ASP 105.A O no hydrogen 3.246 N/A VAL 113.A N ASP 109.A O no hydrogen 2.975 N/A ILE 114.A N VAL 110.A O no hydrogen 2.902 N/A LEU 115.A N LEU 111.A O no hydrogen 2.806 N/A ASN 116.A N ASP 112.A O no hydrogen 2.983 N/A GLN 117.A N VAL 113.A O no hydrogen 2.999 N/A ARG 118.A N ILE 114.A O no hydrogen 2.781 N/A ARG 119.A N LEU 115.A O no hydrogen 2.915 N/A LEU 120.A N ASN 116.A O no hydrogen 2.976 N/A ARG 121.A N GLN 117.A O no hydrogen 2.898 N/A ASN 122.A N ARG 118.A O no hydrogen 2.852 N/A GLU 123.A N ARG 119.A O no hydrogen 2.944 N/A THR 131.A N PRO 127.A O no hydrogen 2.944 N/A ARG 132.A N PRO 128.A O no hydrogen 2.867 N/A ARG 132.A N ASN 129.A O no hydrogen 3.196 N/A LYS 139.A N ILE 52.A O no hydrogen 3.026 N/A LYS 149.A N ALA 145.A O no hydrogen 2.690 N/A LEU 151.A N THR 166.A O no hydrogen 2.837 N/A ILE 156.A N SER 152.A O no hydrogen 2.969 N/A PHE 160.A N LYS 157.A O no hydrogen 2.982 N/A LEU 161.A N GLY 158.A O no hydrogen 3.171 N/A GLY 162.A N PHE 281.A O no hydrogen 2.315 N/A GLN 163.A N PHE 160.A O no hydrogen 3.120 N/A ILE 165.A N GLY 279.A O no hydrogen 2.925 N/A VAL 167.A N VAL 277.A O no hydrogen 2.934 N/A ARG 168.A N LEU 151.A O no hydrogen 2.779 N/A THR 172.A N LYS 240.A O no hydrogen 2.332 N/A ARG 173.A N LYS 240.A O no hydrogen 3.414 N/A SER 175.A N GLU 238.A O no hydrogen 2.492 N/A LYS 178.A N PHE 236.A O no hydrogen 2.588 N/A ILE 184.A N GLN 197.A O no hydrogen 2.531 N/A TYR 186.A N VAL 195.A O no hydrogen 2.709 N/A THR 187.A N PHE 225.A O no hydrogen 2.793 N/A GLY 192.A N CYS 188.A O no hydrogen 3.013 N/A VAL 195.A N TYR 186.A O no hydrogen 2.685 N/A GLN 197.A N ILE 184.A O no hydrogen 2.612 N/A VAL 199.A N GLU 182.A O no hydrogen 3.225 N/A CYS 210.A N GLY 222.A O no hydrogen 3.209 N/A SER 216.A N SER 212.A O no hydrogen 2.961 N/A GLN 217.A N GLU 213.A O no hydrogen 2.838 N/A ASN 218.A N GLU 214.A O no hydrogen 2.903 N/A GLN 219.A N SER 216.A O no hydrogen 3.243 N/A PHE 225.A N THR 187.A O no hydrogen 2.451 N/A SER 227.A N ALA 185.A O no hydrogen 3.259 N/A ALA 230.A N SER 227.A O no hydrogen 3.089 N/A SER 231.A N SER 227.A O no hydrogen 2.656 N/A LYS 232.A N VAL 183.A O no hydrogen 2.526 N/A SER 234.A N ALA 180.A O no hydrogen 2.570 N/A PHE 236.A N LYS 178.A O no hydrogen 2.369 N/A GLN 237.A N VAL 261.A O no hydrogen 2.771 N/A CYS 239.A N ILE 259.A O no hydrogen 2.777 N/A LYS 240.A N ARG 173.A O no hydrogen 2.657 N/A ILE 241.A N LEU 257.A O no hydrogen 2.918 N/A GLN 242.A N ILE 170.A O no hydrogen 2.401 N/A VAL 248.A N LEU 244.A O no hydrogen 2.873 N/A VAL 248.A N SER 245.A O no hydrogen 3.218 N/A HIS 252.A N PRO 249.A O no hydrogen 2.977 N/A LEU 257.A N ILE 241.A O no hydrogen 2.658 N/A ILE 259.A N CYS 239.A O no hydrogen 2.522 N/A HIS 260.A N LEU 302.A O no hydrogen 2.593 N/A VAL 261.A N GLN 237.A O no hydrogen 2.743 N/A GLY 263.A N ALA 235.A O no hydrogen 3.018 N/A LEU 265.A N ASN 262.A O no hydrogen 3.187 N/A VAL 266.A N GLY 263.A O no hydrogen 3.137 N/A ASP 276.A N ARG 308.A O no hydrogen 2.473 N/A VAL 277.A N VAL 167.A O no hydrogen 3.223 N/A THR 278.A N PHE 306.A O no hydrogen 2.784 N/A GLY 279.A N ILE 165.A O no hydrogen 2.682 N/A ILE 280.A N GLU 303.A O no hydrogen 3.179 N/A PHE 281.A N GLN 163.A O no hydrogen 2.853 N/A LEU 282.A N TYR 301.A O no hydrogen 3.024 N/A ALA 284.A N GLU 299.A O no hydrogen 2.543 N/A ALA 291.A N THR 287.A O no hydrogen 2.802 N/A LEU 292.A N GLY 288.A O no hydrogen 2.968 N/A ALA 294.A N LYS 290.A O no hydrogen 2.870 N/A GLY 295.A N ALA 291.A O no hydrogen 2.902 N/A LEU 297.A N ALA 294.A O no hydrogen 3.288 N/A TYR 301.A N LEU 282.A O no hydrogen 2.949 N/A GLU 303.A N ILE 280.A O no hydrogen 3.407 N/A ALA 304.A N HIS 260.A O no hydrogen 3.099 N/A GLN 305.A N THR 278.A O no hydrogen 2.629 N/A PHE 306.A N THR 278.A O no hydrogen 2.929 N/A HIS 310.A N ILE 274.A O no hydrogen 3.050 N/A GLU 316.A N THR 312.A O no hydrogen 2.721 N/A GLU 317.A N SER 313.A O no hydrogen 2.881 N/A ARG 318.A N ASP 314.A O no hydrogen 2.908 N/A VAL 319.A N VAL 315.A O no hydrogen 2.927 N/A MET 320.A N GLU 316.A O no hydrogen 2.869 N/A GLU 321.A N GLU 317.A O no hydrogen 2.857 N/A LEU 322.A N ARG 318.A O no hydrogen 2.965 N/A ILE 323.A N VAL 319.A O no hydrogen 2.899 N/A THR 324.A N MET 320.A O no hydrogen 2.841 N/A SER 325.A N GLU 321.A O no hydrogen 2.905 N/A GLY 326.A N LEU 322.A O no hydrogen 2.931 N/A ARG 331.A N ASP 327.A O no hydrogen 2.840 N/A LEU 332.A N VAL 328.A O no hydrogen 2.872 N/A ALA 333.A N TYR 329.A O no hydrogen 2.942 N/A LYS 334.A N ASN 330.A O no hydrogen 2.879 N/A SER 335.A N ARG 331.A O no hydrogen 2.855 N/A ILE 336.A N LEU 332.A O no hydrogen 2.931 N/A ILE 336.A N ALA 333.A O no hydrogen 3.095 N/A LYS 347.A N ASN 343.A O no hydrogen 2.938 N/A LYS 348.A N LEU 344.A O no hydrogen 2.863 N/A ALA 349.A N ASP 345.A O no hydrogen 2.938 N/A LEU 350.A N VAL 346.A O no hydrogen 2.897 N/A LEU 351.A N LYS 347.A O no hydrogen 2.881 N/A LEU 352.A N LYS 348.A O no hydrogen 2.915 N/A LEU 353.A N ALA 349.A O no hydrogen 2.915 N/A LEU 354.A N LEU 350.A O no hydrogen 2.865 N/A VAL 355.A N LEU 351.A O no hydrogen 2.927 N/A GLY 356.A N LEU 352.A O no hydrogen 2.885 N/A GLY 357.A N GLY 370.A O no hydrogen 2.775 N/A LYS 360.A N ILE 368.A O no hydrogen 3.015 N/A VAL 362.A N MET 366.A O no hydrogen 2.445 N/A GLY 365.A N VAL 362.A O no hydrogen 3.129 N/A ILE 368.A N LYS 360.A O no hydrogen 2.654 N/A VAL 374.A N ILE 468.A O no hydrogen 2.843 N/A CYS 375.A N ILE 501.A O no hydrogen 2.938 N/A LEU 376.A N ALA 470.A O no hydrogen 2.566 N/A MET 377.A N PHE 503.A O no hydrogen 2.490 N/A GLY 378.A N ALA 472.A O no hydrogen 2.975 N/A ASP 379.A N MET 505.A O no hydrogen 3.388 N/A LEU 387.A N ALA 383.A O no hydrogen 2.861 N/A LEU 388.A N LYS 384.A O no hydrogen 2.911 N/A LYS 389.A N SER 385.A O no hydrogen 2.888 N/A ALA 390.A N GLN 386.A O no hydrogen 2.901 N/A ILE 391.A N LEU 387.A O no hydrogen 2.871 N/A CYS 392.A N LEU 388.A O no hydrogen 2.891 N/A LYS 393.A N LYS 389.A O no hydrogen 2.916 N/A ILE 394.A N ALA 390.A O no hydrogen 2.867 N/A SER 395.A N ILE 391.A O no hydrogen 2.893 N/A VAL 399.A N ILE 430.A O no hydrogen 2.947 N/A THR 401.A N CYS 432.A O no hydrogen 2.606 N/A GLY 403.A N ASP 434.A O no hydrogen 3.030 N/A SER 406.A N THR 402.A O no hydrogen 3.357 N/A LEU 411.A N SER 407.A O no hydrogen 2.889 N/A THR 412.A N GLY 408.A O no hydrogen 2.904 N/A ALA 413.A N VAL 409.A O no hydrogen 2.650 N/A LEU 423.A N LEU 411.A O no hydrogen 2.526 N/A LEU 425.A N GLY 421.A O no hydrogen 2.868 N/A ALA 426.A N ALA 422.A O no hydrogen 2.878 N/A ALA 426.A N LEU 423.A O no hydrogen 2.967 N/A ASP 427.A N VAL 424.A O no hydrogen 3.131 N/A ASN 428.A N ARG 465.A O no hydrogen 2.956 N/A CYS 431.A N SER 467.A O no hydrogen 3.095 N/A CYS 432.A N VAL 399.A O no hydrogen 2.545 N/A ILE 433.A N LEU 469.A O no hydrogen 3.093 N/A ASP 434.A N THR 401.A O no hydrogen 2.459 N/A PHE 436.A N ALA 471.A O no hydrogen 2.437 N/A LYS 438.A N GLU 435.A O no hydrogen 2.891 N/A MET 439.A N PHE 436.A O no hydrogen 3.229 N/A ARG 444.A N ASP 440.A O no hydrogen 2.904 N/A THR 445.A N GLU 441.A O no hydrogen 2.904 N/A ILE 447.A N ASP 443.A O no hydrogen 2.977 N/A HIS 448.A N ARG 444.A O no hydrogen 2.823 N/A GLU 449.A N THR 445.A O no hydrogen 2.957 N/A VAL 450.A N ILE 447.A O no hydrogen 3.165 N/A MET 451.A N ILE 447.A O no hydrogen 2.912 N/A ILE 456.A N LEU 462.A O no hydrogen 2.833 N/A SER 467.A N GLY 429.A O no hydrogen 3.076 N/A LEU 469.A N CYS 431.A O no hydrogen 3.074 N/A ALA 470.A N VAL 374.A O no hydrogen 3.020 N/A ALA 471.A N ILE 433.A O no hydrogen 2.932 N/A ALA 472.A N LEU 376.A O no hydrogen 2.626 N/A LEU 475.A N ASN 488.A O no hydrogen 3.273 N/A ARG 478.A N LEU 475.A O no hydrogen 3.509 N/A ASN 488.A N SER 484.A O no hydrogen 2.879 N/A ILE 489.A N PRO 485.A O no hydrogen 2.910 N/A ASN 490.A N LEU 486.A O no hydrogen 2.877 N/A LEU 496.A N PRO 492.A O no hydrogen 2.957 N/A SER 497.A N ALA 493.A O no hydrogen 2.868 N/A ARG 498.A N ALA 494.A O no hydrogen 2.888 N/A PHE 499.A N LEU 495.A O no hydrogen 2.932 N/A ASP 500.A N ASN 373.A O no hydrogen 3.005 N/A PHE 503.A N CYS 375.A O no hydrogen 2.684 N/A MET 505.A N MET 377.A O no hydrogen 2.714 N/A ASP 514.A N SER 510.A O no hydrogen 2.872 N/A GLU 515.A N ARG 511.A O no hydrogen 2.906 N/A LYS 516.A N ASP 512.A O no hydrogen 2.904 N/A LEU 517.A N ASP 513.A O no hydrogen 2.890 N/A ALA 518.A N ASP 514.A O no hydrogen 2.861 N/A GLU 519.A N GLU 515.A O no hydrogen 2.878 N/A HIS 520.A N LYS 516.A O no hydrogen 2.941 N/A VAL 521.A N LEU 517.A O no hydrogen 2.870 N/A THR 522.A N ALA 518.A O no hydrogen 2.834 N/A TYR 523.A N GLU 519.A O no hydrogen 2.904 N/A VAL 524.A N HIS 520.A O no hydrogen 2.904 N/A HIS 525.A N VAL 521.A O no hydrogen 2.859 N/A MET 526.A N THR 522.A O no hydrogen 2.897 N/A HIS 527.A N TYR 523.A O no hydrogen 2.874 N/A MET 541.A N GLU 537.A O no hydrogen 2.885 N/A ARG 542.A N PRO 538.A O no hydrogen 2.906 N/A GLU 543.A N SER 539.A O no hydrogen 2.919 N/A TYR 544.A N LYS 540.A O no hydrogen 2.863 N/A ILE 545.A N MET 541.A O no hydrogen 2.903 N/A ALA 546.A N ARG 542.A O no hydrogen 2.929 N/A TYR 547.A N GLU 543.A O no hydrogen 2.889 N/A ALA 548.A N TYR 544.A O no hydrogen 2.870 N/A LYS 549.A N ILE 545.A O no hydrogen 2.906 N/A THR 550.A N ALA 546.A O no hydrogen 2.931 N/A LYS 551.A N ALA 548.A O no hydrogen 2.952 N/A ASN 560.A N SER 556.A O no hydrogen 2.869 N/A ASP 561.A N GLU 557.A O no hydrogen 2.909 N/A TYR 562.A N ALA 558.A O no hydrogen 2.911 N/A VAL 563.A N VAL 559.A O no hydrogen 2.865 N/A VAL 564.A N ASN 560.A O no hydrogen 2.886 N/A GLN 565.A N ASP 561.A O no hydrogen 2.918 N/A ALA 566.A N TYR 562.A O no hydrogen 2.866 N/A TYR 567.A N VAL 563.A O no hydrogen 2.838 N/A ILE 568.A N VAL 564.A O no hydrogen 2.947 N/A ARG 569.A N GLN 565.A O no hydrogen 2.878 N/A LEU 570.A N ALA 566.A O no hydrogen 2.828 N/A ARG 571.A N TYR 567.A O no hydrogen 2.913 N/A GLN 572.A N ILE 568.A O no hydrogen 2.935 N/A ASP 573.A N ARG 569.A O no hydrogen 2.822 N/A SER 574.A N LEU 570.A O no hydrogen 2.879 N/A LYS 575.A N ARG 571.A O no hydrogen 2.914 N/A ARG 576.A N GLN 572.A O no hydrogen 2.903 N/A GLU 577.A N ASP 573.A O no hydrogen 2.825 N/A PHE 582.A N ASP 579.A O no hydrogen 2.967 N/A SER 583.A N ASP 579.A O no hydrogen 2.536 N/A LEU 592.A N THR 588.A O no hydrogen 2.778 N/A LEU 593.A N PRO 589.A O no hydrogen 2.925 N/A GLY 594.A N ARG 590.A O no hydrogen 2.617 N/A ILE 595.A N THR 591.A O no hydrogen 2.574 N/A ILE 596.A N LEU 592.A O no hydrogen 2.593 N/A ARG 597.A N LEU 593.A O no hydrogen 2.758 N/A LEU 598.A N GLY 594.A O no hydrogen 2.897 N/A SER 599.A N ILE 595.A O no hydrogen 2.903 N/A GLN 600.A N ILE 596.A O no hydrogen 2.916 N/A ALA 601.A N ARG 597.A O no hydrogen 2.879 N/A LEU 602.A N LEU 598.A O no hydrogen 2.905 N/A ALA 603.A N SER 599.A O no hydrogen 2.935 N/A LYS 604.A N GLN 600.A O no hydrogen 2.864 N/A LEU 605.A N ALA 601.A O no hydrogen 2.889 N/A ARG 606.A N LEU 602.A O no hydrogen 2.925 N/A LEU 607.A N LYS 604.A O no hydrogen 2.772 N/A ALA 608.A N ALA 603.A O no hydrogen 2.653 N/A VAL 611.A N VAL 554.A O no hydrogen 2.404 N/A VAL 616.A N ASP 612.A O no hydrogen 2.979 N/A GLU 617.A N ILE 613.A O no hydrogen 2.894 N/A GLU 618.A N ASP 614.A O no hydrogen 2.867 N/A ALA 619.A N ASP 615.A O no hydrogen 2.966 N/A LEU 620.A N VAL 616.A O no hydrogen 2.981 N/A ARG 621.A N GLU 617.A O no hydrogen 2.832 N/A LEU 622.A N GLU 618.A O no hydrogen 2.885 N/A VAL 623.A N ALA 619.A O no hydrogen 3.086 N/A ARG 624.A N LEU 620.A O no hydrogen 2.863 N/A VAL 625.A N ARG 621.A O no hydrogen 2.827 N/A SER 626.A N LEU 622.A O no hydrogen 2.955 N/A LYS 627.A N VAL 623.A O no hydrogen 3.048 N/A GLU 628.A N ARG 624.A O no hydrogen 2.811 N/A SER 629.A N VAL 625.A O no hydrogen 2.907 N/A TYR 631.A N LYS 627.A O no hydrogen 2.985 N/A GLN 632.A N GLU 628.A O no hydrogen 2.880 N/A