Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N TYR 2.A O no hydrogen 2.912 N/A LYS 7.A N SER 3.A O no hydrogen 2.934 N/A GLN 8.A N ARG 4.A O no hydrogen 2.934 N/A VAL 9.A N GLN 5.A O no hydrogen 2.854 N/A GLU 10.A N ILE 6.A O no hydrogen 2.887 N/A ASP 11.A N LYS 7.A O no hydrogen 2.920 N/A ASP 12.A N GLN 8.A O no hydrogen 2.831 N/A GLN 14.A N GLU 10.A O no hydrogen 2.956 N/A GLN 15.A N ASP 11.A O no hydrogen 2.860 N/A LEU 16.A N ASP 12.A O no hydrogen 2.868 N/A LEU 17.A N ILE 13.A O no hydrogen 2.821 N/A LYS 18.A N GLN 14.A O no hydrogen 2.882 N/A LYS 19.A N GLN 15.A O no hydrogen 2.862 N/A ILE 20.A N LEU 16.A O no hydrogen 2.871 N/A ASN 21.A N LEU 17.A O no hydrogen 2.853 N/A GLU 22.A N LYS 18.A O no hydrogen 2.923 N/A LEU 23.A N LYS 19.A O no hydrogen 2.869 N/A THR 24.A N ILE 20.A O no hydrogen 3.216 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.443 N/A GLY 25.A N ASN 21.A O no hydrogen 2.786 N/A SER 29.A OG ILE 26.A O no hydrogen 3.544 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.282 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 2.592 N/A LEU 38.A N PRO 35.A O no hydrogen 2.747 N/A TRP 39.A N PRO 35.A O no hydrogen 3.353 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.309 N/A THR 47.A OG1 ASP 44.A O no hydrogen 2.638 N/A LEU 48.A N ASP 44.A O no hydrogen 3.256 N/A LEU 48.A N THR 47.A OG1 no hydrogen 2.654 N/A GLN 49.A N GLN 46.A O no hydrogen 2.857 N/A SER 50.A N GLN 46.A O no hydrogen 2.293 N/A SER 50.A OG GLN 46.A O no hydrogen 2.364 N/A SER 50.A OG THR 47.A O no hydrogen 3.125 N/A SER 50.A OG GLU 51.A OE2 no hydrogen 3.015 N/A ARG 58.A NH2 TYR 108.A OH no hydrogen 3.388 N/A LYS 61.A N ASN 75.A O no hydrogen 2.792 N/A ILE 62.A N MET 99.A O no hydrogen 3.274 N/A ILE 63.A N ILE 73.A O no hydrogen 2.596 N/A TYR 72.A N VAL 84.A O no hydrogen 3.145 N/A ILE 73.A N ASN 64.A O no hydrogen 2.729 N/A ILE 74.A N PHE 82.A O no hydrogen 3.182 N/A ASN 75.A N LYS 61.A O no hydrogen 2.409 N/A VAL 84.A N TYR 72.A O no hydrogen 2.740 N/A SER 87.A OG ILE 110.A O no hydrogen 2.653 N/A VAL 90.A N SER 87.A O no hydrogen 3.321 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 2.792 N/A ILE 95.A N THR 93.A O no hydrogen 2.524 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.551 N/A VAL 101.A N THR 60.A O no hydrogen 2.610 N/A GLY 102.A N ILE 112.A O no hydrogen 2.518 N/A VAL 103.A N ARG 58.A O no hydrogen 2.734 N/A ASP 104.A N GLN 109.A O no hydrogen 3.207 N/A ILE 110.A N ASP 85.A O no hydrogen 2.976 N/A HIS 111.A N GLY 102.A O no hydrogen 2.804 N/A LEU 114.A N ARG 100.A O no hydrogen 2.348 N/A VAL 122.A N ASP 119.A O no hydrogen 2.412 N/A MET 124.A N THR 121.A O no hydrogen 3.381 N/A GLN 126.A N THR 123.A O no hydrogen 3.419 N/A ASP 137.A N THR 134.A O no hydrogen 3.221 N/A GLN 144.A N CYS 141.A O no hydrogen 2.670 N/A ILE 145.A N CYS 141.A O no hydrogen 2.570 N/A LEU 148.A N GLN 144.A O no hydrogen 2.751 N/A ARG 149.A N ILE 145.A O no hydrogen 2.812 N/A GLU 150.A N GLU 146.A O no hydrogen 2.924 N/A VAL 152.A N ARG 149.A O no hydrogen 3.233 N/A GLU 153.A N ARG 149.A O no hydrogen 2.910 N/A THR 154.A N ARG 149.A O no hydrogen 3.270 N/A LEU 157.A N GLU 153.A O no hydrogen 2.698 N/A HIS 158.A N THR 154.A O no hydrogen 2.461 N/A ARG 161.A N HIS 158.A O no hydrogen 3.268 N/A VAL 163.A N GLU 160.A O no hydrogen 2.802 N/A ASN 164.A N GLU 160.A O no hydrogen 3.223 N/A GLY 166.A N VAL 163.A O no hydrogen 2.641 N/A LEU 175.A N MET 278.A O no hydrogen 2.886 N/A CYS 184.A N GLY 180.A O no hydrogen 2.871 N/A ALA 185.A N LYS 181.A O no hydrogen 3.192 N/A ARG 186.A N THR 182.A O no hydrogen 2.799 N/A ALA 187.A N LEU 183.A O no hydrogen 2.951 N/A VAL 188.A N CYS 184.A O no hydrogen 3.217 N/A ALA 189.A N ALA 185.A O no hydrogen 2.704 N/A ASN 190.A N ARG 186.A O no hydrogen 2.931 N/A ARG 191.A N ALA 187.A O no hydrogen 3.386 N/A CYS 195.A N ALA 228.A O no hydrogen 3.279 N/A ILE 197.A N LEU 230.A O no hydrogen 3.102 N/A GLU 203.A N ILE 200.A O no hydrogen 2.655 N/A LEU 204.A N GLY 201.A O no hydrogen 2.956 N/A GLY 210.A N GLU 253.A OE2 no hydrogen 2.801 N/A ARG 214.A N GLY 210.A O no hydrogen 3.097 N/A MET 215.A N GLU 211.A O no hydrogen 2.932 N/A VAL 216.A N GLY 212.A O no hydrogen 2.881 N/A ARG 217.A N ALA 213.A O no hydrogen 2.900 N/A GLU 218.A N ARG 214.A O no hydrogen 2.974 N/A LEU 219.A N MET 215.A O no hydrogen 2.912 N/A PHE 220.A N VAL 216.A O no hydrogen 2.937 N/A GLU 221.A N ARG 217.A O no hydrogen 2.855 N/A MET 222.A N GLU 218.A O no hydrogen 2.928 N/A ALA 223.A N LEU 219.A O no hydrogen 2.874 N/A ARG 224.A N PHE 220.A O no hydrogen 2.888 N/A THR 225.A N GLU 221.A O no hydrogen 2.913 N/A THR 225.A OG1 MET 222.A O no hydrogen 2.355 N/A LYS 226.A N MET 222.A O no hydrogen 3.101 N/A CYS 229.A N ASN 273.A O no hydrogen 3.520 N/A LEU 230.A N CYS 195.A O no hydrogen 3.074 N/A ILE 231.A N LYS 275.A O no hydrogen 3.231 N/A PHE 232.A N ILE 197.A O no hydrogen 2.931 N/A PHE 233.A N LEU 277.A O no hydrogen 2.784 N/A ALA 238.A N ASP 237.A OD1 no hydrogen 2.805 N/A ILE 239.A N ILE 236.A O no hydrogen 2.616 N/A GLY 240.A N ASP 237.A O no hydrogen 3.346 N/A VAL 254.A N ASP 251.A O no hydrogen 3.080 N/A GLN 255.A N ASP 251.A O no hydrogen 3.420 N/A ARG 256.A N ASN 252.A O no hydrogen 2.940 N/A THR 257.A N GLU 253.A O no hydrogen 3.396 N/A THR 257.A OG1 GLU 253.A O no hydrogen 3.305 N/A THR 257.A OG1 VAL 254.A O no hydrogen 2.306 N/A MET 258.A N VAL 254.A O no hydrogen 2.876 N/A LEU 259.A N GLN 255.A O no hydrogen 2.908 N/A GLU 260.A N ARG 256.A O no hydrogen 2.986 N/A LEU 261.A N THR 257.A O no hydrogen 2.869 N/A ILE 262.A N MET 258.A O no hydrogen 2.912 N/A ASN 263.A N LEU 259.A O no hydrogen 2.916 N/A GLN 264.A N LEU 261.A O no hydrogen 2.755 N/A GLN 264.A NE2 GLU 260.A O no hydrogen 3.698 N/A ASP 266.A N ASN 263.A O no hydrogen 3.217 N/A ILE 274.A N GLY 272.A O no hydrogen 2.439 N/A LEU 277.A N ILE 231.A O no hydrogen 3.355 N/A MET 278.A N VAL 173.A O no hydrogen 3.341 N/A THR 280.A N LEU 175.A O no hydrogen 3.111 N/A LEU 286.A N PRO 283.A O no hydrogen 3.106 N/A ARG 295.A N ARG 292.A O no hydrogen 3.035 N/A ARG 295.A NE ILE 262.A O no hydrogen 3.048 N/A ARG 295.A NH1 ILE 262.A O no hydrogen 2.389 N/A ARG 295.A NH2 ALA 289.A O no hydrogen 2.573 N/A LEU 296.A N ARG 292.A O no hydrogen 3.114 N/A ARG 298.A N GLY 172.A O no hydrogen 3.037 N/A GLY 309.A N ASP 306.A OD1 no hydrogen 3.096 N/A THR 311.A N LEU 307.A O no hydrogen 2.370 N/A HIS 312.A N GLU 308.A O no hydrogen 2.877 N/A ILE 313.A N GLY 309.A O no hydrogen 2.820 N/A PHE 314.A N ARG 310.A O no hydrogen 2.859 N/A LYS 315.A N THR 311.A O no hydrogen 2.923 N/A ILE 316.A N HIS 312.A O no hydrogen 2.830 N/A HIS 317.A N ILE 313.A O no hydrogen 2.871 N/A ALA 318.A N LYS 315.A O no hydrogen 3.128 N/A ARG 319.A N LYS 315.A O no hydrogen 2.922 N/A LEU 331.A N ARG 328.A O no hydrogen 3.221 N/A ALA 333.A N PHE 329.A O no hydrogen 3.409 N/A ARG 334.A N GLU 330.A O no hydrogen 2.878 N/A LEU 335.A N LEU 331.A O no hydrogen 2.942 N/A LEU 335.A N LEU 332.A O no hydrogen 3.144 N/A CYS 336.A N ALA 333.A O no hydrogen 2.764 N/A CYS 336.A SG LEU 332.A O no hydrogen 3.050 N/A THR 340.A OG1 GLU 343.A OE2 no hydrogen 3.125 N/A GLU 343.A N THR 340.A OG1 no hydrogen 3.324 N/A ILE 344.A N THR 340.A O no hydrogen 3.032 N/A ARG 345.A N GLY 341.A O no hydrogen 2.876 N/A SER 346.A N ALA 342.A O no hydrogen 2.846 N/A VAL 347.A N GLU 343.A O no hydrogen 2.872 N/A CYS 348.A N ILE 344.A O no hydrogen 2.925 N/A CYS 348.A SG HIS 317.A O no hydrogen 3.209 N/A CYS 348.A SG ILE 344.A O no hydrogen 3.147 N/A THR 349.A N ARG 345.A O no hydrogen 2.912 N/A THR 349.A OG1 ARG 345.A O no hydrogen 2.937 N/A GLU 350.A N SER 346.A O no hydrogen 2.889 N/A ALA 351.A N VAL 347.A O no hydrogen 2.943 N/A GLY 352.A N CYS 348.A O no hydrogen 2.908 N/A MET 353.A N THR 349.A O no hydrogen 2.866 N/A PHE 354.A N GLU 350.A O no hydrogen 2.900 N/A ALA 355.A N ALA 351.A O no hydrogen 2.881 N/A ILE 356.A N GLY 352.A O no hydrogen 2.912 N/A LYS 361.A NZ ARG 359.A O no hydrogen 3.226 N/A THR 364.A N ASP 367.A OD2 no hydrogen 2.801 N/A THR 364.A OG1 ASP 367.A OD2 no hydrogen 2.543 N/A ASP 367.A N THR 364.A OG1 no hydrogen 3.184 N/A PHE 368.A N THR 364.A O no hydrogen 3.488 N/A LEU 369.A N GLU 365.A O no hydrogen 2.891 N/A GLU 370.A N LYS 366.A O no hydrogen 2.931 N/A ALA 371.A N ASP 367.A O no hydrogen 2.883 N/A VAL 372.A N PHE 368.A O no hydrogen 2.827 N/A ASN 373.A N LEU 369.A O no hydrogen 2.965 N/A LYS 374.A N GLU 370.A O no hydrogen 3.319 N/A VAL 375.A N ALA 371.A O no hydrogen 2.880 N/A ILE 376.A N VAL 372.A O no hydrogen 2.447 N/A LYS 377.A N ASN 373.A O no hydrogen 2.765 N/A SER 378.A N ASN 373.A O no hydrogen 3.230 N/A TYR 379.A N LYS 374.A O no hydrogen 2.871 N/A ALA 380.A N LYS 377.A O no hydrogen 3.064 N/A ALA 384.A N PHE 382.A O no hydrogen 2.522 N/A THR 385.A OG1 SER 383.A O no hydrogen 2.964 N/A TYR 388.A N THR 385.A O no hydrogen 3.069 N/A MET 389.A N THR 385.A O no hydrogen 2.910 N/A THR 390.A N PRO 386.A O no hydrogen 2.952 N/A TYR 391.A N TYR 388.A O no hydrogen 2.745 N/A ASN 392.A N ARG 387.A O no hydrogen 2.580 N/A