Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ALA 3.A O no hydrogen 3.063 N/A GLU 8.A N LYS 5.A O no hydrogen 2.300 N/A ARG 12.A N GLU 8.A O no hydrogen 2.747 N/A MET 13.A N GLU 9.A O no hydrogen 3.033 N/A LEU 14.A N LYS 10.A O no hydrogen 2.989 N/A GLN 15.A N ASN 11.A O no hydrogen 2.923 N/A GLU 16.A N ARG 12.A O no hydrogen 3.040 N/A LEU 20.A N ASP 17.A O no hydrogen 2.939 N/A PHE 21.A N ASP 17.A O no hydrogen 2.769 N/A TYR 24.A N LEU 20.A O no hydrogen 2.867 N/A LYS 25.A N PHE 21.A O no hydrogen 2.962 N/A LYS 25.A N GLN 22.A O no hydrogen 3.062 N/A ASP 26.A N GLN 22.A O no hydrogen 2.811 N/A LEU 27.A N LEU 23.A O no hydrogen 2.920 N/A VAL 28.A N TYR 24.A O no hydrogen 2.933 N/A SER 30.A N LYS 25.A O no hydrogen 3.088 N/A GLN 31.A N VAL 28.A O no hydrogen 3.025 N/A VAL 32.A N LEU 27.A O no hydrogen 3.170 N/A PHE 38.A N SER 34.A O no hydrogen 3.449 N/A TRP 39.A N ALA 35.A O no hydrogen 3.014 N/A ALA 40.A N GLU 36.A O no hydrogen 2.811 N/A ASN 41.A N GLU 37.A O no hydrogen 3.034 N/A VAL 60.A N HIS 193.A NE2 no hydrogen 3.198 N/A ILE 62.A N ASP 59.A O no hydrogen 2.950 N/A LEU 67.A N ALA 64.A O no hydrogen 3.200 N/A GLU 77.A N SER 73.A O no hydrogen 3.179 N/A SER 78.A N ASP 74.A O no hydrogen 2.900 N/A SER 78.A OG ASP 74.A O no hydrogen 2.862 N/A SER 78.A OG ILE 75.A O no hydrogen 2.851 N/A ILE 79.A N ILE 75.A O no hydrogen 2.934 N/A PHE 80.A N ILE 76.A O no hydrogen 2.940 N/A ARG 81.A N GLU 77.A O no hydrogen 2.962 N/A THR 82.A N SER 78.A O no hydrogen 2.852 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.349 N/A TYR 83.A N ILE 79.A O no hydrogen 3.097 N/A VAL 86.A N TYR 83.A O no hydrogen 3.019 N/A LYS 87.A N TYR 83.A O no hydrogen 3.219 N/A MET 88.A N PRO 84.A O no hydrogen 2.912 N/A LYS 89.A N ALA 85.A O no hydrogen 2.891 N/A TYR 90.A N VAL 86.A O no hydrogen 2.834 N/A ALA 91.A N LYS 87.A O no hydrogen 2.897 N/A GLU 92.A N MET 88.A O no hydrogen 2.925 N/A ASN 93.A N LYS 89.A O no hydrogen 2.790 N/A HIS 96.A N GLU 92.A O no hydrogen 2.887 N/A PHE 103.A N THR 99.A O no hydrogen 2.608 N/A TRP 104.A N GLU 100.A O no hydrogen 2.902 N/A THR 105.A N LYS 101.A O no hydrogen 2.932 N/A THR 105.A OG1 LYS 101.A O no hydrogen 2.422 N/A ARG 106.A N GLU 102.A O no hydrogen 2.878 N/A PHE 107.A N TRP 104.A O no hydrogen 3.019 N/A PHE 108.A N TRP 104.A O no hydrogen 3.051 N/A PHE 113.A N GLN 109.A O no hydrogen 3.093 N/A ASP 124.A N GLY 121.A O no hydrogen 2.774 N/A ALA 127.A N LYS 123.A O no hydrogen 2.923 N/A GLU 128.A N ASP 124.A O no hydrogen 2.909 N/A CYS 129.A N LEU 125.A O no hydrogen 2.885 N/A ALA 130.A N PHE 126.A O no hydrogen 2.906 N/A LYS 131.A N ALA 127.A O no hydrogen 2.899 N/A ILE 132.A N GLU 128.A O no hydrogen 2.901 N/A ASP 133.A N CYS 129.A O no hydrogen 2.880 N/A GLU 134.A N ALA 130.A O no hydrogen 2.926 N/A LYS 135.A N LYS 131.A O no hydrogen 2.887 N/A GLY 136.A N ILE 132.A O no hydrogen 2.857 N/A LEU 137.A N ASP 133.A O no hydrogen 2.908 N/A LYS 138.A N GLU 134.A O no hydrogen 2.925 N/A THR 139.A N LYS 135.A O no hydrogen 2.855 N/A VAL 141.A N GLY 136.A O no hydrogen 2.045 N/A LYS 146.A N GLY 144.A O no hydrogen 3.067 N/A LEU 155.A N ASP 151.A O no hydrogen 3.372 N/A GLU 156.A N LEU 152.A O no hydrogen 2.779 N/A ASP 157.A N THR 153.A O no hydrogen 2.897 N/A LYS 158.A N ALA 154.A O no hydrogen 3.386 N/A SER 182.A N ILE 178.A O no hydrogen 3.061 N/A SER 182.A OG ILE 178.A O no hydrogen 2.865 N/A ASN 183.A N LYS 179.A O no hydrogen 2.955 N/A ALA 184.A N GLU 180.A O no hydrogen 3.101 N/A ALA 185.A N ASN 181.A O no hydrogen 2.907 N/A ILE 186.A N SER 182.A O no hydrogen 2.965 N/A ILE 187.A N ASN 183.A O no hydrogen 3.219 N/A LYS 188.A N ALA 184.A O no hydrogen 3.311 N/A ARG 189.A N ALA 185.A O no hydrogen 3.147 N/A ARG 189.A NH1 ALA 185.A O no hydrogen 3.178 N/A PHE 190.A N ILE 186.A O no hydrogen 3.109 N/A ASN 191.A N ILE 187.A O no hydrogen 3.077 N/A HIS 192.A N LYS 188.A O no hydrogen 3.104 N/A HIS 193.A N ARG 189.A O no hydrogen 2.917 N/A SER 194.A N PHE 190.A O no hydrogen 3.316 N/A SER 194.A OG PHE 190.A O no hydrogen 3.565 N/A ALA 195.A N ASN 191.A O no hydrogen 3.219 N/A MET 196.A N HIS 192.A O no hydrogen 2.667 N/A VAL 197.A N HIS 193.A O no hydrogen 2.861 N/A LEU 198.A N SER 194.A O no hydrogen 3.017 N/A ALA 199.A N ALA 195.A O no hydrogen 3.110 N/A ALA 200.A N MET 196.A O no hydrogen 2.673 N/A GLY 201.A N VAL 197.A O no hydrogen 2.839 N/A ALA 210.A N ALA 206.A O no hydrogen 3.164 N/A LYS 211.A N VAL 207.A O no hydrogen 2.924 N/A LEU 212.A N LYS 208.A O no hydrogen 2.909 N/A GLN 213.A N ARG 209.A O no hydrogen 2.904 N/A GLU 214.A N ALA 210.A O no hydrogen 2.920 N/A SER 215.A N LYS 211.A O no hydrogen 2.936 N/A SER 215.A OG LEU 212.A O no hydrogen 2.515 N/A ILE 216.A N LEU 212.A O no hydrogen 3.184 N/A ILE 216.A N GLN 213.A O no hydrogen 3.013 N/A GLY 222.A N GLU 219.A O no hydrogen 2.940 N/A TYR 240.A N SER 237.A O no hydrogen 2.917 N/A TYR 241.A N ASP 238.A O no hydrogen 2.938 N/A HIS 242.A N ASP 238.A O no hydrogen 3.294 N/A ASP 257.A N THR 254.A O no hydrogen 2.845 N/A ASN 260.A N GLN 256.A O no hydrogen 2.959 N/A SER 261.A N ASP 257.A O no hydrogen 2.856 N/A SER 261.A OG ASP 257.A O no hydrogen 2.969 N/A SER 261.A OG ILE 258.A O no hydrogen 2.951 N/A PHE 262.A N ILE 258.A O no hydrogen 2.946 N/A GLN 263.A N ILE 259.A O no hydrogen 2.992 N/A SER 264.A N ASN 260.A O no hydrogen 2.978 N/A SER 264.A OG ASN 260.A O no hydrogen 3.443 N/A SER 264.A OG SER 261.A O no hydrogen 3.091 N/A ILE 265.A N SER 261.A O no hydrogen 2.942 N/A ARG 266.A N PHE 262.A O no hydrogen 2.933 N/A GLN 267.A N GLN 263.A O no hydrogen 3.014 N/A MET 269.A N ILE 265.A O no hydrogen 3.291 N/A SER 282.A N GLN 278.A O no hydrogen 3.117 N/A SER 282.A OG GLN 278.A O no hydrogen 3.271 N/A SER 282.A OG VAL 279.A O no hydrogen 2.539 N/A SER 283.A N VAL 279.A O no hydrogen 2.962 N/A SER 283.A OG VAL 279.A O no hydrogen 3.057 N/A ALA 284.A N LEU 280.A O no hydrogen 2.885 N/A ALA 285.A N SER 281.A O no hydrogen 2.866 N/A SER 286.A N SER 282.A O no hydrogen 2.901 N/A SER 286.A OG SER 282.A O no hydrogen 3.386 N/A SER 286.A OG SER 283.A O no hydrogen 2.607 N/A SER 287.A N ALA 284.A O no hydrogen 2.708 N/A SER 287.A OG SER 283.A O no hydrogen 3.212 N/A SER 287.A OG ALA 284.A O no hydrogen 2.538 N/A THR 288.A N ALA 284.A O no hydrogen 2.369 N/A THR 288.A OG1 ALA 284.A O no hydrogen 2.797 N/A ILE 289.A N ALA 285.A O no hydrogen 3.491 N/A THR 290.A N SER 287.A O no hydrogen 3.289 N/A SER 293.A N ILE 289.A O no hydrogen 3.155 N/A SER 293.A OG THR 290.A O no hydrogen 2.541 N/A SER 293.A OG GLY 295.A O no hydrogen 3.209 N/A GLN 316.A N PRO 312.A O no hydrogen 2.911 N/A SER 317.A N ASN 313.A O no hydrogen 2.973 N/A SER 317.A OG ASN 313.A O no hydrogen 3.410 N/A GLU 318.A N ASP 314.A O no hydrogen 2.943 N/A LEU 319.A N ILE 315.A O no hydrogen 2.879 N/A LYS 320.A N GLN 316.A O no hydrogen 2.890 N/A HIS 321.A N SER 317.A O no hydrogen 3.034 N/A LEU 322.A N GLU 318.A O no hydrogen 2.891 N/A TYR 323.A N LEU 319.A O no hydrogen 2.835 N/A VAL 324.A N LYS 320.A O no hydrogen 3.008 N/A ALA 325.A N HIS 321.A O no hydrogen 2.987 N/A VAL 326.A N LEU 322.A O no hydrogen 2.890 N/A GLY 327.A N TYR 323.A O no hydrogen 2.872 N/A GLU 328.A N VAL 324.A O no hydrogen 2.990 N/A LEU 329.A N ALA 325.A O no hydrogen 2.962 N/A LEU 330.A N VAL 326.A O no hydrogen 2.893 N/A ARG 331.A N GLY 327.A O no hydrogen 2.820 N/A HIS 332.A N GLU 328.A O no hydrogen 3.054 N/A PHE 333.A N LEU 329.A O no hydrogen 2.969 N/A TRP 334.A N LEU 330.A O no hydrogen 2.877 N/A SER 335.A N ARG 331.A O no hydrogen 2.929 N/A CYS 336.A N HIS 332.A O no hydrogen 3.012 N/A CYS 336.A SG HIS 332.A O no hydrogen 3.828 N/A PHE 343.A N THR 341.A O no hydrogen 2.566 N/A VAL 348.A N LEU 344.A O no hydrogen 3.062 N/A VAL 349.A N GLU 345.A O no hydrogen 2.943 N/A LYS 350.A N GLU 346.A O no hydrogen 2.883 N/A MET 351.A N LYS 347.A O no hydrogen 2.902 N/A LYS 352.A N VAL 348.A O no hydrogen 2.957 N/A SER 353.A N VAL 349.A O no hydrogen 2.884 N/A ASN 354.A N LYS 350.A O no hydrogen 2.849 N/A LEU 355.A N MET 351.A O no hydrogen 2.983 N/A GLU 356.A N LYS 352.A O no hydrogen 2.953 N/A ARG 357.A N SER 353.A O no hydrogen 2.829 N/A PHE 358.A N ASN 354.A O no hydrogen 2.962 N/A GLN 359.A N LEU 355.A O no hydrogen 3.025 N/A VAL 360.A N GLU 356.A O no hydrogen 2.819 N/A THR 361.A N ARG 357.A O no hydrogen 2.929 N/A LYS 362.A N PHE 358.A O no hydrogen 3.023 N/A LEU 363.A N GLN 359.A O no hydrogen 2.923 N/A CYS 364.A N VAL 360.A O no hydrogen 2.846 N/A PRO 365.A N THR 361.A O no hydrogen 2.940 N/A PHE 366.A N LYS 362.A O no hydrogen 2.964 N/A GLN 367.A N LEU 363.A O no hydrogen 2.889 N/A GLU 368.A N CYS 364.A O no hydrogen 2.893 N/A LYS 369.A N PRO 365.A O no hydrogen 2.958 N/A ILE 370.A N PHE 366.A O no hydrogen 2.933 N/A ARG 371.A N GLN 367.A O no hydrogen 2.893 N/A ARG 372.A N GLU 368.A O no hydrogen 2.916 N/A ILE 383.A N VAL 380.A O no hydrogen 3.144 N/A GLU 385.A N SER 381.A O no hydrogen 2.864 N/A MET 386.A N HIS 382.A O no hydrogen 2.954 N/A LEU 387.A N ILE 383.A O no hydrogen 2.916 N/A GLN 388.A N GLU 384.A O no hydrogen 2.803 N/A THR 389.A N GLU 385.A O no hydrogen 2.919 N/A THR 389.A OG1 GLU 385.A O no hydrogen 2.799 N/A ALA 390.A N MET 386.A O no hydrogen 2.979 N/A TYR 391.A N LEU 387.A O no hydrogen 2.880 N/A ASN 392.A N GLN 388.A O no hydrogen 2.834 N/A LYS 393.A N THR 389.A O no hydrogen 2.860 N/A LEU 394.A N ALA 390.A O no hydrogen 2.994 N/A HIS 395.A N TYR 391.A O no hydrogen 3.026 N/A THR 396.A N ASN 392.A O no hydrogen 2.870 N/A THR 396.A OG1 ASN 392.A O no hydrogen 2.620 N/A THR 396.A OG1 ASN 392.A OD1 no hydrogen 3.094 N/A TRP 397.A N LYS 393.A O no hydrogen 2.849 N/A GLN 398.A N LEU 394.A O no hydrogen 2.912 N/A SER 399.A N HIS 395.A O no hydrogen 2.953 N/A ARG 400.A N THR 396.A O no hydrogen 2.882 N/A ARG 401.A N TRP 397.A O no hydrogen 2.830 N/A LEU 402.A N GLN 398.A O no hydrogen 2.923 N/A MET 403.A N SER 399.A O no hydrogen 2.928 N/A LYS 404.A N ARG 400.A O no hydrogen 2.897 N/A LYS 405.A N LEU 402.A O no hydrogen 3.468 N/A