Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.027 N/A TYR 6.A N LEU 2.A O no hydrogen 2.923 N/A LYS 7.A N TYR 3.A O no hydrogen 2.867 N/A LYS 8.A N SER 4.A O no hydrogen 2.922 N/A LEU 9.A N ARG 5.A O no hydrogen 2.895 N/A GLN 10.A N TYR 6.A O no hydrogen 2.890 N/A GLN 11.A N LYS 7.A O no hydrogen 2.914 N/A GLU 12.A N LYS 8.A O no hydrogen 2.847 N/A LEU 13.A N LEU 9.A O no hydrogen 2.889 N/A GLU 14.A N GLN 10.A O no hydrogen 2.921 N/A PHE 15.A N GLN 11.A O no hydrogen 2.913 N/A LEU 16.A N GLU 12.A O no hydrogen 2.875 N/A GLU 17.A N LEU 13.A O no hydrogen 2.925 N/A VAL 18.A N GLU 14.A O no hydrogen 2.948 N/A GLN 19.A N PHE 15.A O no hydrogen 2.938 N/A GLU 20.A N LEU 16.A O no hydrogen 2.876 N/A GLU 21.A N GLU 17.A O no hydrogen 2.918 N/A TYR 22.A N VAL 18.A O no hydrogen 2.980 N/A ILE 23.A N GLN 19.A O no hydrogen 2.905 N/A LYS 24.A N GLU 20.A O no hydrogen 2.880 N/A LYS 24.A NZ GLN 27.A OE1 no hydrogen 2.718 N/A ASP 25.A N GLU 21.A O no hydrogen 2.915 N/A LEU 30.A N GLU 26.A O no hydrogen 2.912 N/A LYS 32.A N LYS 28.A O no hydrogen 2.919 N/A GLU 33.A N ASN 29.A O no hydrogen 2.918 N/A PHE 34.A N LEU 30.A O no hydrogen 2.896 N/A LEU 35.A N LYS 31.A O no hydrogen 2.880 N/A HIS 36.A N LYS 32.A O no hydrogen 2.928 N/A ALA 37.A N GLU 33.A O no hydrogen 2.924 N/A GLN 38.A N PHE 34.A O no hydrogen 2.767 N/A GLU 39.A N LEU 35.A O no hydrogen 2.869 N/A GLU 40.A N HIS 36.A O no hydrogen 2.978 N/A GLN 45.A N LYS 42.A O no hydrogen 2.446 N/A SER 46.A N ILE 44.A O no hydrogen 2.566 N/A SER 46.A OG ARG 43.A O no hydrogen 2.979 N/A GLY 52.A N VAL 90.A O no hydrogen 2.597 N/A GLN 53.A N GLY 66.A O no hydrogen 2.211 N/A PHE 54.A N ALA 88.A O no hydrogen 2.562 N/A ALA 63.A N VAL 75.A O no hydrogen 2.815 N/A ILE 64.A N GLU 56.A O no hydrogen 3.220 N/A VAL 65.A N TYR 73.A O no hydrogen 2.858 N/A GLY 66.A N GLN 53.A O no hydrogen 2.860 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.232 N/A THR 69.A N SER 67.A OG no hydrogen 2.686 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.232 N/A THR 69.A OG1 TYR 73.A OH no hydrogen 2.866 N/A GLY 70.A N SER 67.A O no hydrogen 2.850 N/A SER 71.A N THR 69.A O no hydrogen 2.643 N/A TYR 73.A OH THR 69.A OG1 no hydrogen 2.866 N/A VAL 75.A N ALA 63.A O no hydrogen 2.631 N/A ILE 81.A N LEU 78.A O no hydrogen 3.383 N/A LEU 85.A N ASP 82.A O no hydrogen 3.106 N/A VAL 90.A N GLY 52.A O no hydrogen 3.064 N/A ALA 91.A N ASP 101.A O no hydrogen 2.863 N/A LEU 92.A N VAL 50.A O no hydrogen 2.452 N/A HIS 93.A N ALA 98.A O no hydrogen 2.989 N/A MET 113.A N SER 110.A OG no hydrogen 3.233 N/A ASP 124.A N MET 121.A O no hydrogen 2.767 N/A ILE 125.A N TYR 122.A O no hydrogen 3.069 N/A LYS 132.A N MET 128.A O no hydrogen 2.628 N/A LYS 132.A NZ TYR 122.A O no hydrogen 2.492 N/A LYS 132.A NZ ILE 125.A O no hydrogen 3.447 N/A GLN 133.A N ASP 129.A O no hydrogen 2.819 N/A GLU 134.A N ILE 130.A O no hydrogen 2.924 N/A VAL 135.A N GLN 131.A O no hydrogen 2.368 N/A ARG 136.A N LYS 132.A O no hydrogen 2.446 N/A GLU 137.A N GLN 133.A O no hydrogen 2.722 N/A VAL 139.A N ARG 136.A O no hydrogen 3.060 N/A GLU 140.A N ARG 136.A O no hydrogen 3.180 N/A LEU 143.A N VAL 139.A O no hydrogen 3.303 N/A THR 144.A N GLU 140.A O no hydrogen 2.782 N/A THR 144.A N LEU 141.A O no hydrogen 3.282 N/A THR 144.A OG1 GLU 140.A O no hydrogen 3.049 N/A THR 144.A OG1 LEU 141.A O no hydrogen 2.943 N/A HIS 145.A N LEU 141.A O no hydrogen 3.065 N/A TYR 149.A N HIS 145.A O no hydrogen 3.138 N/A LYS 150.A N PHE 146.A O no hydrogen 2.884 N/A GLN 151.A N GLU 147.A O no hydrogen 2.837 N/A GLN 151.A N LEU 148.A O no hydrogen 3.136 N/A ILE 152.A N LEU 148.A O no hydrogen 2.908 N/A GLY 153.A N TYR 149.A O no hydrogen 2.917 N/A VAL 160.A N VAL 265.A O no hydrogen 3.321 N/A LEU 161.A N ARG 287.A O no hydrogen 2.299 N/A MET 162.A N MET 267.A O no hydrogen 3.185 N/A CYS 168.A SG PRO 165.A O no hydrogen 4.011 N/A CYS 168.A SG GLY 167.A O no hydrogen 3.332 N/A CYS 168.A SG PHE 291.A O no hydrogen 3.473 N/A LEU 173.A N GLY 169.A O no hydrogen 2.568 N/A ALA 174.A N LYS 170.A O no hydrogen 3.250 N/A ALA 174.A N THR 171.A O no hydrogen 2.735 N/A LYS 175.A N THR 171.A O no hydrogen 2.590 N/A ALA 176.A N MET 172.A O no hydrogen 2.718 N/A VAL 177.A N LEU 173.A O no hydrogen 3.428 N/A ALA 178.A N ALA 174.A O no hydrogen 2.866 N/A HIS 179.A N LYS 175.A O no hydrogen 2.929 N/A HIS 180.A N ALA 176.A O no hydrogen 2.686 N/A THR 181.A N VAL 177.A O no hydrogen 2.812 N/A THR 182.A N THR 181.A OG1 no hydrogen 2.615 N/A SER 191.A OG GLU 192.A OE2 no hydrogen 2.859 N/A GLU 192.A N VAL 189.A O no hydrogen 2.824 N/A PHE 193.A N GLY 190.A O no hydrogen 3.055 N/A ARG 203.A N GLY 199.A O no hydrogen 3.206 N/A ARG 203.A NE GLU 200.A OE1 no hydrogen 3.295 N/A ARG 203.A NH1 LEU 198.A O no hydrogen 3.539 N/A ARG 203.A NH2 LEU 198.A O no hydrogen 2.540 N/A ARG 203.A NH2 GLU 200.A OE1 no hydrogen 2.930 N/A MET 204.A N GLU 200.A O no hydrogen 2.870 N/A VAL 205.A N GLY 201.A O no hydrogen 2.883 N/A ARG 206.A N PRO 202.A O no hydrogen 2.839 N/A ARG 206.A NE PRO 202.A O no hydrogen 3.202 N/A ASP 207.A N ARG 203.A O no hydrogen 2.933 N/A VAL 208.A N MET 204.A O no hydrogen 3.270 N/A PHE 209.A N VAL 205.A O no hydrogen 3.453 N/A ARG 210.A N ARG 206.A O no hydrogen 3.084 N/A LEU 211.A N ASP 207.A O no hydrogen 2.909 N/A ALA 212.A N VAL 208.A O no hydrogen 2.882 N/A LYS 213.A N PHE 209.A O no hydrogen 2.907 N/A GLU 214.A N ARG 210.A O no hydrogen 2.926 N/A ASN 215.A N LEU 211.A O no hydrogen 2.462 N/A ILE 220.A N LYS 264.A O no hydrogen 2.476 N/A ILE 222.A N ILE 266.A O no hydrogen 2.657 N/A GLU 224.A N ALA 268.A O no hydrogen 3.088 N/A ILE 228.A N ILE 225.A O no hydrogen 2.691 N/A ALA 229.A N ILE 225.A O no hydrogen 2.397 N/A THR 237.A OG1 ASP 234.A OD2 no hydrogen 2.657 N/A GLN 244.A N ASP 240.A O no hydrogen 2.978 N/A ARG 245.A N ARG 241.A O no hydrogen 2.940 N/A ILE 246.A N GLU 242.A O no hydrogen 2.891 N/A LEU 247.A N VAL 243.A O no hydrogen 2.897 N/A LEU 248.A N GLN 244.A O no hydrogen 2.976 N/A GLU 249.A N ARG 245.A O no hydrogen 2.867 N/A LEU 250.A N ILE 246.A O no hydrogen 2.972 N/A LEU 251.A N LEU 247.A O no hydrogen 2.913 N/A ASN 252.A N LEU 248.A O no hydrogen 2.913 N/A GLN 253.A N GLU 249.A O no hydrogen 2.903 N/A GLN 253.A N LEU 250.A O no hydrogen 2.881 N/A MET 254.A N LEU 250.A O no hydrogen 3.341 N/A ASP 255.A N ASN 252.A O no hydrogen 3.178 N/A GLY 256.A N ASN 252.A O no hydrogen 3.182 N/A PHE 257.A N ASP 255.A O no hydrogen 2.776 N/A VAL 261.A N ASP 258.A OD1 no hydrogen 3.503 N/A ILE 266.A N ILE 220.A O no hydrogen 2.765 N/A THR 274.A N ARG 271.A O no hydrogen 2.929 N/A THR 274.A OG1 ARG 271.A O no hydrogen 2.916 N/A ALA 278.A N ASP 276.A OD1 no hydrogen 2.892 N/A LEU 279.A N ASP 276.A O no hydrogen 3.078 N/A LEU 280.A N PRO 277.A O no hydrogen 2.634 N/A ARG 284.A NE LEU 251.A O no hydrogen 3.506 N/A ARG 284.A NH2 ASP 255.A OD2 no hydrogen 2.410 N/A LEU 285.A N ARG 281.A O no hydrogen 2.562 N/A LYS 288.A N ASP 286.A O no hydrogen 3.167 N/A LYS 288.A NZ LEU 285.A O no hydrogen 3.491 N/A ILE 289.A N LEU 161.A O no hydrogen 2.385 N/A ARG 296.A N ASP 295.A OD1 no hydrogen 2.462 N/A ARG 297.A N ASP 295.A OD1 no hydrogen 3.464 N/A ARG 300.A N ARG 296.A O no hydrogen 3.508 N/A LEU 301.A N ARG 297.A O no hydrogen 2.783 N/A ILE 302.A N GLN 298.A O no hydrogen 2.407 N/A PHE 303.A N LYS 299.A O no hydrogen 2.863 N/A SER 304.A N ARG 300.A O no hydrogen 3.089 N/A SER 304.A OG ARG 300.A O no hydrogen 2.937 N/A SER 304.A OG LEU 301.A O no hydrogen 2.496 N/A THR 305.A N LEU 301.A O no hydrogen 2.879 N/A ILE 306.A N ILE 302.A O no hydrogen 2.840 N/A THR 307.A N PHE 303.A O no hydrogen 2.844 N/A THR 307.A OG1 PHE 303.A O no hydrogen 2.309 N/A THR 307.A OG1 SER 304.A O no hydrogen 3.256 N/A SER 308.A OG SER 308.A O no hydrogen 2.526 N/A ASP 320.A N ASP 317.A O no hydrogen 2.957 N/A TYR 321.A N LEU 318.A O no hydrogen 3.049 N/A ILE 329.A N ASP 328.A OD1 no hydrogen 2.846 N/A ASN 330.A N ALA 327.A O no hydrogen 2.962 N/A SER 331.A N ALA 327.A O no hydrogen 2.762 N/A SER 331.A OG ALA 327.A O no hydrogen 2.538 N/A ILE 332.A N ASP 328.A O no hydrogen 2.750 N/A CYS 333.A SG ILE 329.A O no hydrogen 3.521 N/A GLN 334.A N ASN 330.A O no hydrogen 2.932 N/A GLU 335.A N SER 331.A O no hydrogen 2.853 N/A SER 336.A N ILE 332.A O no hydrogen 2.918 N/A SER 336.A OG ILE 332.A O no hydrogen 3.549 N/A SER 336.A OG CYS 333.A O no hydrogen 2.253 N/A GLY 337.A N CYS 333.A O no hydrogen 2.912 N/A MET 338.A N GLN 334.A O no hydrogen 2.893 N/A LEU 339.A N GLU 335.A O no hydrogen 2.764 N/A ALA 340.A N SER 336.A O no hydrogen 2.968 N/A VAL 341.A N GLY 337.A O no hydrogen 2.825 N/A ARG 342.A N MET 338.A O no hydrogen 2.916 N/A GLU 343.A N LEU 339.A O no hydrogen 2.839 N/A ASN 344.A N VAL 341.A O no hydrogen 2.913 N/A ARG 345.A N ALA 340.A O no hydrogen 2.853 N/A LYS 355.A N LYS 351.A O no hydrogen 2.873 N/A ALA 356.A N ASP 352.A O no hydrogen 2.904 N/A TYR 357.A N PHE 353.A O no hydrogen 2.885 N/A TYR 357.A OH ASP 324.A OD2 no hydrogen 3.201 N/A LYS 358.A N GLU 354.A O no hydrogen 2.967 N/A THR 359.A N LYS 355.A O no hydrogen 2.798 N/A VAL 360.A N ALA 356.A O no hydrogen 2.979 N/A VAL 360.A N TYR 357.A O no hydrogen 3.410 N/A