Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dny_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 76.A O no hydrogen 2.908 N/A LEU 5.A N GLN 326.A OE1 no hydrogen 2.945 N/A LYS 6.A N ASP 74.A O no hydrogen 2.937 N/A GLU 7.A N ASP 74.A O no hydrogen 3.149 N/A ILE 8.A N ILE 21.A O no hydrogen 2.906 N/A ARG 9.A N GLU 72.A O no hydrogen 2.801 N/A ARG 9.A NH1 GLU 72.A OE1 no hydrogen 3.070 N/A MET 10.A N SER 19.A O no hydrogen 2.904 N/A ASN 11.A N TYR 70.A O no hydrogen 2.710 N/A ASN 12.A N VAL 17.A O no hydrogen 2.727 N/A ASN 12.A ND2 SER 68.A O no hydrogen 3.576 N/A ASN 12.A ND2 SER 68.A OG no hydrogen 3.412 N/A LYS 14.A N ILE 61.A O no hydrogen 2.886 N/A SER 15.A OG SER 353.A OG no hydrogen 2.981 N/A HIS 16.A N PHE 13.A O no hydrogen 2.857 N/A HIS 16.A ND1 SER 19.A OG no hydrogen 2.785 N/A HIS 16.A NE2 GLY 37.A O no hydrogen 3.147 N/A ASN 18.A ND2 ASN 11.A OD1 no hydrogen 3.041 N/A SER 19.A N MET 10.A O no hydrogen 2.961 N/A SER 19.A OG HIS 16.A ND1 no hydrogen 2.785 N/A ILE 21.A N ILE 8.A O no hydrogen 2.892 N/A PHE 23.A N LYS 6.A O no hydrogen 2.604 N/A VAL 28.A N MET 327.A O no hydrogen 2.988 N/A ALA 29.A N VAL 342.A O no hydrogen 2.884 N/A ILE 30.A N ILE 329.A O no hydrogen 2.879 N/A ILE 31.A N ILE 344.A O no hydrogen 3.003 N/A SER 36.A N GLU 33.A O no hydrogen 3.370 N/A SER 36.A OG GLU 33.A O no hydrogen 3.037 N/A SER 36.A OG VAL 346.A O no hydrogen 3.374 N/A LYS 38.A NZ GLY 32.A O no hydrogen 3.217 N/A SER 39.A OG ASP 300.A OD2 no hydrogen 2.543 N/A ILE 41.A N LYS 38.A O no hydrogen 3.286 N/A PHE 42.A N SER 39.A O no hydrogen 2.880 N/A GLU 43.A N SER 39.A O no hydrogen 2.952 N/A ALA 44.A N SER 40.A O no hydrogen 2.912 N/A VAL 45.A N ILE 41.A O no hydrogen 3.000 N/A PHE 46.A N PHE 42.A O no hydrogen 2.920 N/A PHE 47.A N GLU 43.A O no hydrogen 2.904 N/A ALA 48.A N ALA 44.A O no hydrogen 2.905 N/A LEU 49.A N VAL 45.A O no hydrogen 3.004 N/A PHE 50.A N PHE 46.A O no hydrogen 3.000 N/A THR 60.A N ASN 57.A O no hydrogen 3.052 N/A ILE 61.A N ASN 57.A O no hydrogen 3.220 N/A ILE 61.A N TYR 58.A O no hydrogen 2.825 N/A ILE 62.A N TYR 58.A O no hydrogen 2.646 N/A THR 63.A N ASN 12.A O no hydrogen 2.773 N/A THR 63.A OG1 LYS 14.A O no hydrogen 2.509 N/A VAL 69.A N TYR 88.A O no hydrogen 2.938 N/A TYR 70.A N ASN 11.A O no hydrogen 3.294 N/A TYR 70.A OH GLU 72.A OE1 no hydrogen 3.251 N/A VAL 71.A N ARG 86.A O no hydrogen 2.925 N/A GLU 72.A N ARG 9.A O no hydrogen 3.131 N/A LEU 73.A N ILE 84.A O no hydrogen 2.849 N/A ASP 74.A N GLU 7.A O no hydrogen 2.632 N/A PHE 75.A N TYR 82.A O no hydrogen 2.946 N/A GLU 76.A N ILE 4.A O no hydrogen 2.819 N/A VAL 77.A N ASN 80.A O no hydrogen 2.976 N/A ASN 80.A N VAL 77.A O no hydrogen 2.947 N/A TYR 82.A N PHE 75.A O no hydrogen 2.829 N/A LYS 83.A N TYR 98.A O no hydrogen 2.962 N/A ILE 84.A N LEU 73.A O no hydrogen 2.873 N/A ILE 85.A N LYS 96.A O no hydrogen 2.915 N/A ARG 86.A N VAL 71.A O no hydrogen 2.901 N/A ARG 86.A NE ALA 48.A O no hydrogen 2.656 N/A ARG 86.A NH1 ASN 112.A OD1 no hydrogen 3.003 N/A ARG 86.A NH2 LEU 49.A O no hydrogen 3.199 N/A ARG 86.A NH2 ASN 112.A OD1 no hydrogen 2.251 N/A GLU 87.A N GLY 94.A O no hydrogen 2.920 N/A TYR 88.A N VAL 69.A O no hydrogen 2.877 N/A ASP 89.A N ARG 92.A O no hydrogen 2.901 N/A SER 90.A OG SER 90.A O no hydrogen 2.654 N/A GLY 94.A N GLU 87.A O no hydrogen 2.914 N/A LYS 96.A N ILE 85.A O no hydrogen 2.835 N/A LEU 97.A N ALA 105.A O no hydrogen 2.873 N/A TYR 98.A N LYS 83.A O no hydrogen 2.846 N/A LYS 99.A N LYS 102.A O no hydrogen 2.935 N/A ASN 100.A N ASN 81.A O no hydrogen 2.484 N/A TYR 104.A N LEU 97.A O no hydrogen 2.520 N/A ALA 105.A N LEU 97.A O no hydrogen 3.031 N/A THR 107.A OG1 SER 109.A OG no hydrogen 3.428 N/A SER 109.A OG THR 107.A OG1 no hydrogen 3.428 N/A ALA 110.A N THR 107.A OG1 no hydrogen 3.015 N/A VAL 111.A N THR 107.A O no hydrogen 2.896 N/A ASN 112.A N ILE 108.A O no hydrogen 2.901 N/A LYS 113.A N SER 109.A O no hydrogen 2.940 N/A ALA 114.A N ALA 110.A O no hydrogen 2.946 N/A VAL 115.A N VAL 111.A O no hydrogen 2.848 N/A ASN 116.A N ASN 112.A O no hydrogen 2.970 N/A ASN 116.A ND2 ASN 112.A O no hydrogen 2.644 N/A GLU 117.A N ALA 114.A O no hydrogen 2.729 N/A ILE 118.A N ALA 114.A O no hydrogen 2.937 N/A ILE 118.A N VAL 115.A O no hydrogen 3.167 N/A LEU 119.A N VAL 115.A O no hydrogen 3.086 N/A ARG 123.A NH1 GLY 51.A O no hydrogen 3.334 N/A ARG 123.A NH2 GLY 51.A O no hydrogen 2.552 N/A MET 125.A N ASP 122.A OD1 no hydrogen 2.968 N/A SER 129.A OG MET 125.A O no hydrogen 2.851 N/A ILE 130.A N PHE 126.A O no hydrogen 3.349 N/A TYR 131.A N PHE 126.A O no hydrogen 3.079 N/A ILE 132.A N ILE 298.A O no hydrogen 2.899 N/A ALA 138.A N GLY 135.A O no hydrogen 3.475 N/A LEU 141.A N ALA 138.A O no hydrogen 3.045 N/A SER 142.A OG LYS 139.A O no hydrogen 3.486 N/A LYS 144.A NZ SER 146.A OG no hydrogen 2.257 N/A LYS 148.A N LYS 144.A O no hydrogen 2.638 N/A LYS 148.A NZ PHE 140.A O no hydrogen 3.507 N/A LYS 148.A NZ LEU 141.A O no hydrogen 2.355 N/A LYS 148.A NZ LEU 143.A O no hydrogen 2.896 N/A LEU 149.A N PRO 145.A O no hydrogen 2.977 N/A GLU 150.A N SER 146.A O no hydrogen 2.895 N/A THR 151.A N GLU 147.A O no hydrogen 2.964 N/A VAL 152.A N LYS 148.A O no hydrogen 2.914 N/A ALA 153.A N LEU 149.A O no hydrogen 2.944 N/A LEU 155.A N THR 151.A O no hydrogen 3.024 N/A LEU 156.A N VAL 152.A O no hydrogen 3.090 N/A GLY 157.A N LYS 154.A O no hydrogen 3.144 N/A ILE 158.A N ALA 153.A O no hydrogen 2.775 N/A ASP 159.A N ALA 153.A O no hydrogen 3.265 N/A PHE 161.A N ILE 158.A O no hydrogen 2.725 N/A LYS 163.A N ASP 159.A O no hydrogen 2.996 N/A LYS 163.A NZ GLY 120.A O no hydrogen 2.863 N/A LYS 163.A NZ ASP 159.A OD2 no hydrogen 3.109 N/A CYS 164.A SG GLU 160.A O no hydrogen 3.333 N/A TYR 165.A N PHE 161.A O no hydrogen 2.898 N/A GLN 166.A N GLU 162.A O no hydrogen 3.003 N/A LYS 167.A N LYS 163.A O no hydrogen 2.934 N/A LYS 167.A NZ GLU 170.A OE1 no hydrogen 2.524 N/A MET 168.A N CYS 164.A O no hydrogen 2.892 N/A GLY 169.A N TYR 165.A O no hydrogen 2.979 N/A GLU 170.A N GLN 166.A O no hydrogen 3.038 N/A VAL 172.A N MET 168.A O no hydrogen 2.971 N/A LYS 173.A N GLY 169.A O no hydrogen 3.008 N/A GLU 174.A N GLU 170.A O no hydrogen 2.934 N/A TYR 175.A N ILE 171.A O no hydrogen 2.903 N/A GLU 176.A N VAL 172.A O no hydrogen 2.992 N/A LYS 177.A N LYS 173.A O no hydrogen 2.965 N/A ARG 178.A N GLU 174.A O no hydrogen 2.912 N/A LEU 179.A N TYR 175.A O no hydrogen 2.967 N/A LEU 179.A N GLU 176.A O no hydrogen 2.846 N/A GLU 180.A N GLU 176.A O no hydrogen 2.958 N/A ARG 181.A N LYS 177.A O no hydrogen 2.905 N/A ILE 182.A N LEU 179.A O no hydrogen 3.035 N/A GLU 183.A N LEU 179.A O no hydrogen 2.888 N/A GLU 185.A N ILE 182.A O no hydrogen 2.989 N/A LYS 186.A NZ GLU 187.A OE2 no hydrogen 3.279 N/A SER 189.A OG GLU 192.A OE1 no hydrogen 3.361 N/A GLU 194.A N LEU 191.A O no hydrogen 3.001 N/A LYS 197.A N LYS 193.A O no hydrogen 2.939 N/A LEU 198.A N GLU 194.A O no hydrogen 2.910 N/A THR 199.A N LYS 195.A O no hydrogen 2.938 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.225 N/A THR 199.A OG1 GLU 196.A O no hydrogen 3.296 N/A LYS 200.A N GLU 196.A O no hydrogen 2.973 N/A VAL 202.A N LEU 198.A O no hydrogen 2.892 N/A GLU 203.A N THR 199.A O no hydrogen 2.957 N/A TYR 204.A N LYS 200.A O no hydrogen 2.939 N/A LEU 205.A N PHE 201.A O no hydrogen 2.884 N/A ASP 206.A N VAL 202.A O no hydrogen 2.922 N/A LYS 207.A N GLU 203.A O no hydrogen 2.931 N/A VAL 208.A N TYR 204.A O no hydrogen 2.885 N/A VAL 208.A N LEU 205.A O no hydrogen 3.114 N/A ARG 209.A N LEU 205.A O no hydrogen 2.897 N/A ARG 210.A N ASP 206.A O no hydrogen 3.094 N/A ILE 211.A N VAL 208.A O no hydrogen 2.882 N/A PHE 212.A N VAL 208.A O no hydrogen 3.461 N/A GLY 213.A N ARG 210.A O no hydrogen 3.369 N/A PHE 217.A N ILE 211.A O no hydrogen 3.109 N/A GLN 218.A N GLY 213.A O no hydrogen 3.404 N/A GLN 218.A NE2 GLU 162.A OE1 no hydrogen 2.960 N/A GLN 218.A NE2 PHE 212.A O no hydrogen 3.166 N/A ALA 219.A N ARG 214.A O no hydrogen 2.734 N/A LEU 221.A N PHE 217.A O no hydrogen 2.710 N/A ARG 222.A N GLN 218.A O no hydrogen 2.899 N/A ARG 222.A NH1 LYS 251.A O no hydrogen 2.498 N/A GLU 223.A N ALA 219.A O no hydrogen 2.913 N/A LYS 224.A N TYR 220.A O no hydrogen 2.947 N/A LYS 224.A NZ TYR 220.A OH no hydrogen 2.721 N/A TYR 225.A N ARG 222.A O no hydrogen 2.857 N/A VAL 226.A N GLU 223.A O no hydrogen 3.242 N/A ILE 229.A N TYR 225.A O no hydrogen 3.499 N/A GLN 230.A N VAL 226.A O no hydrogen 2.858 N/A LYS 231.A N PRO 227.A O no hydrogen 2.977 N/A TYR 232.A N LEU 228.A O no hydrogen 2.944 N/A LEU 233.A N ILE 229.A O no hydrogen 2.851 N/A ASN 234.A N GLN 230.A O no hydrogen 2.964 N/A ASN 234.A ND2 GLN 230.A O no hydrogen 3.170 N/A ASN 234.A ND2 VAL 247.A O no hydrogen 2.466 N/A GLU 235.A N LYS 231.A O no hydrogen 2.925 N/A ALA 236.A N TYR 232.A O no hydrogen 2.902 N/A PHE 237.A N LEU 233.A O no hydrogen 2.900 N/A SER 238.A N ASN 234.A O no hydrogen 2.903 N/A SER 238.A OG ASN 234.A O no hydrogen 3.240 N/A SER 238.A OG GLU 235.A O no hydrogen 3.023 N/A PHE 240.A N PHE 237.A O no hydrogen 3.123 N/A ASP 241.A N SER 238.A O no hydrogen 3.157 N/A TYR 244.A N LEU 242.A O no hydrogen 3.142 N/A TYR 244.A OH GLU 273.A OE1 no hydrogen 2.811 N/A SER 245.A N HIS 258.A O no hydrogen 2.660 N/A SER 245.A OG HIS 258.A O no hydrogen 3.500 N/A VAL 247.A N ASN 234.A OD1 no hydrogen 2.428 N/A GLU 248.A N ARG 256.A O no hydrogen 2.846 N/A LEU 249.A N GLN 230.A OE1 no hydrogen 3.162 N/A THR 250.A N GLU 254.A O no hydrogen 3.333 N/A THR 250.A OG1 GLU 254.A O no hydrogen 2.770 N/A LYS 251.A NZ GLU 223.A OE2 no hydrogen 3.471 N/A PHE 253.A N THR 250.A O no hydrogen 3.007 N/A GLU 254.A N THR 250.A OG1 no hydrogen 3.104 N/A ARG 256.A N GLU 248.A O no hydrogen 2.929 N/A VAL 257.A N LEU 264.A O no hydrogen 2.847 N/A HIS 258.A N PHE 246.A O no hydrogen 3.156 N/A HIS 258.A NE2 GLU 248.A OE1 no hydrogen 3.171 N/A ALA 259.A N GLY 262.A O no hydrogen 2.889 N/A LEU 264.A N VAL 257.A O no hydrogen 2.922 N/A THR 265.A N ASN 268.A OD1 no hydrogen 3.210 N/A THR 265.A OG1 ASN 268.A OD1 no hydrogen 3.536 N/A ASP 267.A N THR 265.A OG1 no hydrogen 3.376 N/A ASN 268.A N THR 265.A O no hydrogen 2.909 N/A LEU 269.A N THR 265.A O no hydrogen 3.328 N/A SER 270.A N GLU 273.A OE2 no hydrogen 3.242 N/A SER 270.A OG GLU 273.A OE2 no hydrogen 2.959 N/A GLN 274.A N SER 270.A O no hydrogen 2.857 N/A GLN 274.A NE2 ILE 266.A O no hydrogen 3.177 N/A ILE 275.A N GLY 271.A O no hydrogen 2.907 N/A ALA 276.A N GLY 272.A O no hydrogen 2.933 N/A VAL 277.A N GLU 273.A O no hydrogen 2.923 N/A ALA 278.A N GLN 274.A O no hydrogen 2.850 N/A LEU 279.A N ILE 275.A O no hydrogen 2.948 N/A SER 280.A N ALA 276.A O no hydrogen 2.957 N/A SER 280.A OG ALA 276.A O no hydrogen 2.727 N/A SER 280.A OG VAL 277.A O no hydrogen 2.778 N/A LEU 281.A N VAL 277.A O no hydrogen 2.870 N/A ARG 282.A N ALA 278.A O no hydrogen 2.930 N/A ARG 282.A NE ILE 137.A O no hydrogen 3.365 N/A ARG 282.A NH1 ILE 137.A O no hydrogen 2.849 N/A ARG 282.A NH2 ASN 128.A O no hydrogen 3.018 N/A LEU 283.A N LEU 279.A O no hydrogen 2.937 N/A ALA 284.A N SER 280.A O no hydrogen 2.924 N/A ILE 285.A N LEU 281.A O no hydrogen 2.860 N/A ALA 286.A N ARG 282.A O no hydrogen 2.932 N/A ASN 287.A N LEU 283.A O no hydrogen 2.887 N/A ALA 288.A N ALA 284.A O no hydrogen 2.907 N/A ALA 288.A N ILE 285.A O no hydrogen 3.034 N/A LEU 289.A N ILE 285.A O no hydrogen 3.207 N/A CYS 296.A N MET 3.A O no hydrogen 3.162 N/A CYS 296.A SG GLN 326.A OE1 no hydrogen 3.849 N/A ILE 297.A N GLN 326.A O no hydrogen 3.183 N/A ILE 298.A N ILE 130.A O no hydrogen 2.631 N/A LEU 299.A N ILE 328.A O no hydrogen 2.793 N/A ASP 300.A N ILE 132.A O no hydrogen 3.160 N/A GLU 301.A N ILE 330.A O no hydrogen 2.884 N/A THR 303.A OG1 HIS 333.A ND1 no hydrogen 3.358 N/A LEU 306.A N THR 303.A O no hydrogen 3.095 N/A ARG 310.A N ASP 307.A OD1 no hydrogen 2.544 N/A ARG 311.A N ASP 307.A O no hydrogen 2.980 N/A ARG 311.A NE GLU 335.A OE2 no hydrogen 2.883 N/A ARG 311.A NH1 GLU 335.A OE2 no hydrogen 3.209 N/A ALA 312.A N GLU 308.A O no hydrogen 3.019 N/A LYS 313.A N ASN 309.A O no hydrogen 2.920 N/A LEU 314.A N ARG 310.A O no hydrogen 2.877 N/A ALA 315.A N ARG 311.A O no hydrogen 2.962 N/A GLU 316.A N ALA 312.A O no hydrogen 2.997 N/A ILE 317.A N LYS 313.A O no hydrogen 2.905 N/A PHE 318.A N LEU 314.A O no hydrogen 2.934 N/A ARG 319.A N ALA 315.A O no hydrogen 3.009 N/A ARG 319.A NH2 ASP 341.A OD2 no hydrogen 3.527 N/A LYS 320.A N ILE 317.A O no hydrogen 2.930 N/A LYS 320.A NZ GLU 239.A OE2 no hydrogen 3.327 N/A VAL 321.A N PHE 318.A O no hydrogen 3.314 N/A SER 323.A OG ALA 286.A O no hydrogen 2.564 N/A GLN 326.A NE2 LEU 5.A O no hydrogen 3.367 N/A GLN 326.A NE2 GLU 24.A O no hydrogen 3.223 N/A MET 327.A N GLY 26.A O no hydrogen 2.921 N/A ILE 328.A N ILE 297.A O no hydrogen 3.161 N/A ILE 329.A N VAL 28.A O no hydrogen 2.794 N/A ILE 330.A N LEU 299.A O no hydrogen 2.948 N/A THR 331.A N ILE 30.A O no hydrogen 2.987 N/A HIS 333.A ND1 THR 303.A OG1 no hydrogen 3.358 N/A VAL 339.A N LEU 336.A O no hydrogen 3.359 N/A ALA 340.A N GLU 337.A O no hydrogen 3.377 N/A ASP 341.A N ILE 27.A O no hydrogen 2.698 N/A VAL 342.A N ILE 27.A O no hydrogen 2.982 N/A ILE 344.A N ALA 29.A O no hydrogen 2.884 N/A ASN 345.A N LYS 356.A O no hydrogen 2.932 N/A VAL 346.A N ILE 31.A O no hydrogen 2.894 N/A LYS 347.A N LYS 354.A O no hydrogen 2.920 N/A LYS 348.A NZ GLY 35.A O no hydrogen 2.889 N/A ASP 349.A N VAL 352.A O no hydrogen 2.879 N/A VAL 352.A N ASP 349.A O no hydrogen 2.967 N/A SER 353.A N SER 15.A O no hydrogen 3.096 N/A SER 353.A OG SER 15.A OG no hydrogen 2.981 N/A LYS 354.A N LYS 347.A O no hydrogen 2.855 N/A LYS 356.A N ASN 345.A O no hydrogen 2.853 N/A ASN 358.A N ILE 343.A O no hydrogen 2.982 N/A