Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 2.A O no hydrogen 3.091 N/A LYS 7.A NZ LYS 10.A O no hydrogen 2.505 N/A LYS 9.A N LYS 6.A O no hydrogen 3.067 N/A LYS 12.A NZ SER 215.A O no hydrogen 3.524 N/A SER 18.A OG ALA 17.A O no hydrogen 2.645 N/A HIS 26.A N VAL 23.A O no hydrogen 2.729 N/A THR 27.A OG1 PRO 25.A O no hydrogen 3.108 N/A CYS 29.A SG THR 27.A O no hydrogen 3.481 N/A LEU 33.A N CYS 29.A O no hydrogen 2.965 N/A LEU 34.A N ARG 30.A O no hydrogen 2.838 N/A LYS 35.A N LEU 31.A O no hydrogen 2.941 N/A LEU 36.A N LYS 32.A O no hydrogen 2.933 N/A GLU 37.A N LEU 33.A O no hydrogen 2.877 N/A ARG 38.A N LEU 34.A O no hydrogen 2.908 N/A ILE 39.A N LYS 35.A O no hydrogen 2.986 N/A LYS 40.A N LEU 36.A O no hydrogen 2.898 N/A ASP 41.A N GLU 37.A O no hydrogen 2.872 N/A TYR 42.A N ARG 38.A O no hydrogen 2.955 N/A LEU 43.A N ILE 39.A O no hydrogen 2.925 N/A LEU 44.A N LYS 40.A O no hydrogen 2.917 N/A MET 45.A N ASP 41.A O no hydrogen 2.857 N/A GLU 46.A N TYR 42.A O no hydrogen 3.004 N/A GLU 47.A N LEU 43.A O no hydrogen 2.930 N/A GLU 48.A N LEU 44.A O no hydrogen 2.874 N/A PHE 49.A N MET 45.A O no hydrogen 3.029 N/A ILE 50.A N GLU 46.A O no hydrogen 2.944 N/A ARG 51.A N GLU 47.A O no hydrogen 2.889 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.602 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 3.073 N/A ASN 52.A N GLU 48.A O no hydrogen 2.944 N/A GLN 53.A N PHE 49.A O no hydrogen 2.948 N/A GLU 54.A N ILE 50.A O no hydrogen 2.890 N/A GLN 55.A N ARG 51.A O no hydrogen 2.873 N/A MET 56.A N ASN 52.A O no hydrogen 2.975 N/A LYS 57.A NZ GLN 53.A O no hydrogen 2.555 N/A GLU 66.A N GLN 63.A O no hydrogen 3.398 N/A ARG 67.A N GLN 63.A O no hydrogen 3.011 N/A VAL 70.A N GLU 66.A O no hydrogen 2.923 N/A ASP 71.A N ARG 67.A O no hydrogen 2.885 N/A ASP 72.A N SER 68.A O no hydrogen 2.890 N/A LEU 73.A N LYS 69.A O no hydrogen 2.923 N/A ARG 74.A N VAL 70.A O no hydrogen 2.891 N/A ARG 74.A NH2 ILE 131.A O no hydrogen 2.596 N/A MET 78.A N THR 76.A O no hydrogen 2.768 N/A SER 79.A N LEU 123.A O no hydrogen 3.201 N/A GLY 81.A N VAL 121.A O no hydrogen 2.722 N/A THR 82.A N SER 95.A O no hydrogen 3.307 N/A LEU 83.A N CYS 119.A O no hydrogen 3.444 N/A GLU 84.A N ILE 93.A O no hydrogen 3.204 N/A HIS 91.A N ASP 89.A OD1 no hydrogen 3.125 N/A ALA 92.A N VAL 104.A O no hydrogen 2.925 N/A VAL 94.A N HIS 102.A O no hydrogen 3.145 N/A SER 95.A N THR 82.A O no hydrogen 3.024 N/A SER 95.A OG THR 82.A O no hydrogen 3.331 N/A THR 96.A N SER 100.A O no hydrogen 2.931 N/A THR 96.A OG1 SER 100.A O no hydrogen 3.352 N/A GLY 99.A N THR 96.A O no hydrogen 3.336 N/A SER 100.A N THR 96.A OG1 no hydrogen 3.021 N/A SER 100.A OG HIS 102.A NE2 no hydrogen 2.721 N/A HIS 102.A N VAL 94.A O no hydrogen 3.066 N/A TYR 103.A OH ASP 89.A OD2 no hydrogen 3.021 N/A VAL 104.A N ALA 92.A O no hydrogen 2.970 N/A SER 105.A OG ASN 90.A O no hydrogen 3.339 N/A ILE 106.A N ASN 90.A O no hydrogen 2.500 N/A PHE 109.A N SER 108.A OG no hydrogen 2.754 N/A GLY 118.A N LEU 83.A O no hydrogen 2.972 N/A CYS 119.A N GLU 116.A O no hydrogen 3.219 N/A CYS 119.A SG GLU 116.A OE1 no hydrogen 3.308 N/A SER 120.A OG ASP 137.A OD2 no hydrogen 2.604 N/A VAL 121.A N GLY 81.A O no hydrogen 2.682 N/A LEU 122.A N GLY 132.A O no hydrogen 2.696 N/A LEU 123.A N SER 79.A O no hydrogen 2.819 N/A ASN 124.A N ALA 129.A O no hydrogen 3.125 N/A HIS 125.A N ASN 124.A OD1 no hydrogen 2.650 N/A ILE 131.A N LEU 122.A O no hydrogen 3.159 N/A THR 138.A OG1 ASP 139.A O no hydrogen 3.520 N/A LEU 141.A N ASP 139.A OD2 no hydrogen 3.246 N/A LYS 146.A N VAL 142.A O no hydrogen 2.930 N/A LYS 149.A NZ ALA 150.A O no hydrogen 2.459 N/A ASP 157.A N THR 154.A O no hydrogen 3.310 N/A ILE 158.A N TYR 155.A O no hydrogen 3.335 N/A ASN 163.A N ASP 162.A OD1 no hydrogen 2.764 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.590 N/A GLN 164.A NE2 GLU 323.A O no hydrogen 3.416 N/A ILE 165.A N LEU 161.A O no hydrogen 2.840 N/A GLN 166.A N ASP 162.A O no hydrogen 2.915 N/A GLU 167.A N ASN 163.A O no hydrogen 2.937 N/A ILE 168.A N GLN 164.A O no hydrogen 2.922 N/A LYS 169.A N ILE 165.A O no hydrogen 2.889 N/A LYS 169.A NZ GLU 173.A OE1 no hydrogen 2.405 N/A GLU 170.A N GLN 166.A O no hydrogen 2.918 N/A SER 171.A N GLU 167.A O no hydrogen 2.934 N/A SER 171.A OG ILE 168.A O no hydrogen 2.726 N/A VAL 172.A N ILE 168.A O no hydrogen 2.908 N/A LEU 174.A N LYS 169.A O no hydrogen 2.670 N/A LEU 176.A N GLU 173.A O no hydrogen 2.980 N/A THR 177.A N GLU 173.A O no hydrogen 2.677 N/A THR 177.A OG1 GLU 173.A O no hydrogen 2.842 N/A HIS 178.A N LEU 174.A O no hydrogen 3.014 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.637 N/A GLU 184.A N GLU 180.A O no hydrogen 2.929 N/A MET 185.A N TYR 181.A O no hydrogen 2.905 N/A ILE 187.A N TYR 182.A O no hydrogen 2.810 N/A LYS 191.A N ASP 319.A OD2 no hydrogen 2.985 N/A VAL 193.A N VAL 298.A O no hydrogen 3.397 N/A ILE 194.A N ARG 320.A O no hydrogen 2.807 N/A LEU 195.A N MET 300.A O no hydrogen 2.718 N/A TYR 196.A N ILE 322.A O no hydrogen 3.117 N/A THR 201.A OG1 PRO 198.A O no hydrogen 3.366 N/A LYS 203.A NZ PRO 198.A O no hydrogen 2.562 N/A LYS 203.A NZ THR 201.A OG1 no hydrogen 3.010 N/A LEU 206.A N GLY 202.A O no hydrogen 2.902 N/A ALA 207.A N LYS 203.A O no hydrogen 2.942 N/A LYS 208.A N THR 204.A O no hydrogen 2.897 N/A LYS 208.A NZ GLU 153.A OE1 no hydrogen 3.342 N/A ALA 209.A N LEU 205.A O no hydrogen 2.911 N/A VAL 210.A N LEU 206.A O no hydrogen 2.908 N/A ALA 211.A N ALA 207.A O no hydrogen 2.928 N/A ASN 212.A N LYS 208.A O no hydrogen 2.864 N/A ASN 212.A ND2 PRO 151.A O no hydrogen 2.371 N/A ASN 212.A ND2 GLU 153.A O no hydrogen 3.211 N/A GLN 213.A N ALA 209.A O no hydrogen 2.937 N/A THR 214.A OG1 ALA 216.A O no hydrogen 3.536 N/A LEU 219.A N ILE 252.A O no hydrogen 3.025 N/A VAL 221.A N PHE 254.A O no hydrogen 2.823 N/A GLY 223.A N ASP 256.A O no hydrogen 2.811 N/A GLU 225.A N VAL 222.A O no hydrogen 3.044 N/A GLN 228.A NE2 GLU 225.A O no hydrogen 2.391 N/A LYS 236.A NZ GLY 232.A O no hydrogen 2.762 N/A ARG 239.A N PRO 235.A O no hydrogen 2.936 N/A GLU 240.A N LYS 236.A O no hydrogen 2.891 N/A LEU 241.A N LEU 237.A O no hydrogen 2.852 N/A PHE 242.A N VAL 238.A O no hydrogen 2.983 N/A ARG 243.A N ARG 239.A O no hydrogen 2.878 N/A ARG 243.A NE GLU 240.A OE1 no hydrogen 3.090 N/A ARG 243.A NE GLU 240.A OE2 no hydrogen 2.927 N/A ARG 243.A NH1 ASP 136.A OD1 no hydrogen 2.673 N/A ARG 243.A NH1 ASP 136.A OD2 no hydrogen 3.486 N/A ARG 243.A NH2 ASP 136.A OD2 no hydrogen 3.198 N/A ARG 243.A NH2 GLU 240.A OE1 no hydrogen 2.456 N/A VAL 244.A N GLU 240.A O no hydrogen 2.894 N/A ALA 245.A N LEU 241.A O no hydrogen 2.912 N/A GLU 246.A N PHE 242.A O no hydrogen 2.898 N/A GLU 247.A N ARG 243.A O no hydrogen 2.864 N/A HIS 248.A N VAL 244.A O no hydrogen 2.907 N/A HIS 248.A ND1 VAL 244.A O no hydrogen 3.031 N/A SER 251.A OG ALA 245.A O no hydrogen 3.480 N/A SER 251.A OG ALA 249.A O no hydrogen 3.553 N/A ILE 252.A N THR 217.A O no hydrogen 3.375 N/A VAL 253.A N LYS 297.A O no hydrogen 3.086 N/A PHE 254.A N LEU 219.A O no hydrogen 2.776 N/A ILE 255.A N ILE 299.A O no hydrogen 3.176 N/A ASP 256.A N VAL 221.A O no hydrogen 3.238 N/A GLU 257.A N ALA 301.A O no hydrogen 2.966 N/A ALA 260.A N GLU 257.A O no hydrogen 3.353 N/A ILE 261.A N ILE 258.A O no hydrogen 3.209 N/A GLY 262.A N ILE 258.A O no hydrogen 2.935 N/A THR 263.A OG1 ASP 259.A O no hydrogen 3.249 N/A ARG 265.A N THR 263.A O no hydrogen 2.755 N/A SER 268.A OG SER 270.A O no hydrogen 2.817 N/A SER 270.A N SER 268.A OG no hydrogen 2.651 N/A ARG 274.A N SER 270.A O no hydrogen 2.921 N/A ARG 274.A NH1 ASP 267.A OD1 no hydrogen 2.897 N/A ARG 274.A NH1 SER 268.A O no hydrogen 2.423 N/A ARG 274.A NH2 ASP 267.A OD1 no hydrogen 3.376 N/A GLU 275.A N GLY 271.A O no hydrogen 2.891 N/A ILE 276.A N GLY 272.A O no hydrogen 2.902 N/A GLN 277.A N GLU 273.A O no hydrogen 2.920 N/A GLN 277.A NE2 TYR 266.A O no hydrogen 2.358 N/A ARG 278.A N ARG 274.A O no hydrogen 2.842 N/A THR 279.A N GLU 275.A O no hydrogen 2.898 N/A MET 280.A N ILE 276.A O no hydrogen 2.932 N/A LEU 281.A N GLN 277.A O no hydrogen 2.886 N/A GLU 282.A N ARG 278.A O no hydrogen 2.901 N/A LEU 283.A N THR 279.A O no hydrogen 2.900 N/A LEU 284.A N MET 280.A O no hydrogen 2.932 N/A ASN 285.A N LEU 281.A O no hydrogen 2.876 N/A GLN 286.A N GLU 282.A O no hydrogen 2.892 N/A GLN 286.A NE2 GLU 282.A OE2 no hydrogen 3.520 N/A LEU 287.A N LEU 283.A O no hydrogen 2.893 N/A ASP 288.A N LEU 284.A O no hydrogen 2.930 N/A ARG 293.A N ASP 291.A O no hydrogen 2.763 N/A ARG 293.A NH1 LEU 287.A O no hydrogen 2.370 N/A LYS 297.A N SER 251.A O no hydrogen 3.464 N/A VAL 298.A N LYS 191.A O no hydrogen 3.264 N/A ILE 299.A N VAL 253.A O no hydrogen 2.938 N/A MET 300.A N VAL 193.A O no hydrogen 2.854 N/A ALA 301.A N ILE 255.A O no hydrogen 3.316 N/A THR 302.A N LEU 195.A O no hydrogen 3.108 N/A THR 302.A OG1 ASP 259.A OD1 no hydrogen 2.713 N/A THR 302.A OG1 ARG 304.A O no hydrogen 3.077 N/A ASN 303.A ND2 GLY 197.A O no hydrogen 3.339 N/A ALA 311.A N ASP 309.A OD1 no hydrogen 2.943 N/A ILE 313.A N ASP 309.A O no hydrogen 2.939 N/A ARG 314.A NH2 ASP 288.A OD2 no hydrogen 2.701 N/A ILE 318.A N ARG 314.A O no hydrogen 3.431 N/A ASP 319.A N GLY 192.A O no hydrogen 2.488 N/A ARG 320.A N GLY 192.A O no hydrogen 2.937 N/A ILE 322.A N ILE 194.A O no hydrogen 2.931 N/A LYS 330.A N ASP 328.A OD1 no hydrogen 2.835 N/A THR 331.A N ASP 328.A OD1 no hydrogen 3.494 N/A THR 331.A OG1 ASP 328.A O no hydrogen 2.797 N/A LYS 332.A N ASP 328.A O no hydrogen 2.891 N/A LYS 332.A NZ PRO 327.A O no hydrogen 2.371 N/A LYS 333.A N GLU 329.A O no hydrogen 2.917 N/A ARG 334.A N LYS 330.A O no hydrogen 2.942 N/A ILE 335.A N THR 331.A O no hydrogen 2.906 N/A PHE 336.A N LYS 332.A O no hydrogen 2.904 N/A GLN 337.A N LYS 333.A O no hydrogen 2.933 N/A ILE 338.A N ARG 334.A O no hydrogen 2.889 N/A HIS 339.A N ILE 335.A O no hydrogen 2.923 N/A HIS 339.A ND1 ILE 335.A O no hydrogen 2.960 N/A THR 340.A N PHE 336.A O no hydrogen 2.871 N/A THR 340.A OG1 PHE 336.A O no hydrogen 2.306 N/A THR 340.A OG1 GLN 337.A O no hydrogen 3.450 N/A SER 341.A N GLN 337.A O no hydrogen 2.936 N/A ARG 342.A NH1 HIS 26.A O no hydrogen 2.880 N/A MET 343.A N THR 340.A O no hydrogen 3.362 N/A ALA 346.A N VAL 385.A O no hydrogen 3.156 N/A VAL 349.A N ALA 346.A O no hydrogen 3.495 N/A ASP 352.A N THR 350.A OG1 no hydrogen 3.337 N/A ILE 355.A N LEU 351.A O no hydrogen 2.958 N/A MET 356.A N ASP 352.A O no hydrogen 2.896 N/A ALA 357.A N ASP 353.A O no hydrogen 2.920 N/A SER 362.A OG GLY 200.A O no hydrogen 2.267 N/A ALA 364.A N SER 362.A OG no hydrogen 3.216 N/A ILE 366.A N SER 362.A O no hydrogen 2.900 N/A LYS 367.A N GLY 363.A O no hydrogen 2.939 N/A ALA 368.A N ALA 364.A O no hydrogen 2.907 N/A ILE 369.A N ASP 365.A O no hydrogen 2.905 N/A CYS 370.A N ILE 366.A O no hydrogen 2.951 N/A CYS 370.A SG ILE 366.A O no hydrogen 3.293 N/A THR 371.A N LYS 367.A O no hydrogen 2.920 N/A THR 371.A OG1 LYS 367.A O no hydrogen 2.865 N/A GLU 372.A N ALA 368.A O no hydrogen 2.905 N/A ALA 373.A N ILE 369.A O no hydrogen 2.888 N/A GLY 374.A N CYS 370.A O no hydrogen 2.977 N/A LEU 375.A N THR 371.A O no hydrogen 2.913 N/A MET 376.A N GLU 372.A O no hydrogen 2.931 N/A ALA 377.A N ALA 373.A O no hydrogen 2.909 N/A LEU 378.A N GLY 374.A O no hydrogen 2.935 N/A ARG 379.A N LEU 375.A O no hydrogen 2.903 N/A GLU 380.A N MET 376.A O no hydrogen 2.891 N/A ARG 381.A N LEU 378.A O no hydrogen 2.933 N/A ARG 382.A N ALA 377.A O no hydrogen 3.110 N/A ARG 382.A NH2 ASP 389.A OD1 no hydrogen 3.012 N/A ARG 382.A NH2 ASP 389.A OD2 no hydrogen 3.149 N/A THR 386.A N ASP 389.A OD2 no hydrogen 2.922 N/A ASP 389.A N THR 386.A OG1 no hydrogen 3.375 N/A PHE 390.A N THR 386.A O no hydrogen 2.969 N/A LYS 391.A N ASN 387.A O no hydrogen 2.889 N/A LYS 392.A N GLU 388.A O no hydrogen 2.910 N/A SER 393.A N ASP 389.A O no hydrogen 2.968 N/A SER 393.A OG ASP 389.A O no hydrogen 3.505 N/A LYS 394.A N PHE 390.A O no hydrogen 2.901 N/A GLU 395.A N LYS 391.A O no hydrogen 3.477 N/A ASN 396.A N LYS 392.A O no hydrogen 2.930 N/A VAL 397.A N SER 393.A O no hydrogen 2.930 N/A LEU 398.A N LYS 394.A O no hydrogen 2.908 N/A THR 405.A OG1 PRO 406.A O no hydrogen 3.244 N/A GLU 407.A N GLU 407.A OE1 no hydrogen 2.786 N/A