Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cf5_GG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LEU 21.A O no hydrogen 2.765 N/A ARG 2.A NH2 LEU 21.A O no hydrogen 3.155 N/A VAL 5.A N LEU 19.A O no hydrogen 2.733 N/A THR 6.A N GLU 146.A OE2 no hydrogen 3.343 N/A VAL 7.A N ASN 17.A O no hydrogen 3.000 N/A HIS 8.A N VAL 150.A O no hydrogen 2.728 N/A SER 9.A N GLY 12.A O no hydrogen 3.059 N/A SER 9.A OG THR 11.A OG1 no hydrogen 3.352 N/A SER 9.A OG GLY 12.A O no hydrogen 3.002 N/A THR 11.A OG1 SER 9.A OG no hydrogen 3.352 N/A THR 11.A OG1 GLU 13.A OE2 no hydrogen 2.621 N/A GLY 12.A N SER 9.A O no hydrogen 3.076 N/A THR 15.A N VAL 7.A O no hydrogen 2.905 N/A THR 15.A OG1 VAL 7.A O no hydrogen 2.869 N/A LEU 19.A N VAL 5.A O no hydrogen 2.814 N/A LEU 21.A N PRO 3.A O no hydrogen 2.847 N/A ALA 23.A N LEU 21.A O no hydrogen 2.816 N/A SER 26.A OG ALA 23.A O no hydrogen 3.259 N/A ALA 27.A N VAL 24.A O no hydrogen 3.229 N/A ARG 30.A N SER 123.A OG no hydrogen 3.106 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.150 N/A ARG 30.A NH1 TYR 119.A OH no hydrogen 3.500 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 2.625 N/A VAL 34.A N ARG 30.A O no hydrogen 2.909 N/A HIS 35.A N PRO 31.A O no hydrogen 2.832 N/A THR 36.A N ASP 32.A O no hydrogen 2.923 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.413 N/A VAL 37.A N ILE 33.A O no hydrogen 2.895 N/A PHE 38.A N VAL 34.A O no hydrogen 2.831 N/A THR 39.A N HIS 35.A O no hydrogen 2.897 N/A THR 39.A OG1 HIS 35.A O no hydrogen 3.289 N/A THR 39.A OG1 THR 36.A O no hydrogen 2.630 N/A SER 40.A N THR 36.A O no hydrogen 3.048 N/A SER 40.A OG THR 36.A O no hydrogen 3.260 N/A VAL 41.A N VAL 37.A O no hydrogen 2.845 N/A ASN 42.A N PHE 38.A O no hydrogen 2.834 N/A ASN 44.A N VAL 41.A O no hydrogen 3.081 N/A ARG 46.A NE LYS 43.A O no hydrogen 3.512 N/A ARG 46.A NH2 TRP 108.A O no hydrogen 2.895 N/A VAL 51.A N THR 102.A OG1 no hydrogen 3.153 N/A ALA 55.A N SER 52.A O no hydrogen 3.093 N/A HIS 57.A N LYS 54.A O no hydrogen 3.186 N/A GLN 58.A NE2 LYS 54.A O no hydrogen 3.556 N/A GLU 62.A N ARG 75.A O no hydrogen 3.081 N/A SER 63.A OG ARG 72.A O no hydrogen 2.786 N/A GLY 65.A N SER 63.A OG no hydrogen 3.097 N/A ARG 75.A N GLU 62.A O no hydrogen 3.029 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.299 N/A ARG 75.A NH2 ALA 71.A O no hydrogen 2.899 N/A VAL 76.A N GLN 86.A O no hydrogen 2.901 N/A ARG 83.A NH1 GLN 86.A OE1 no hydrogen 3.004 N/A SER 84.A OG GLY 77.A O no hydrogen 3.259 N/A GLY 85.A N VAL 76.A O no hydrogen 2.526 N/A GLN 86.A N ARG 83.A O no hydrogen 3.184 N/A ALA 88.A N PRO 74.A O no hydrogen 2.883 N/A CYS 93.A N GLY 90.A O no hydrogen 3.125 N/A GLY 96.A N CYS 93.A O no hydrogen 2.964 N/A ARG 97.A NE HIS 57.A NE2 no hydrogen 2.905 N/A ARG 97.A NH1 MET 98.A O no hydrogen 3.392 N/A ARG 106.A N LYS 103.A O no hydrogen 3.480 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.704 N/A ASN 109.A ND2 ASN 44.A O no hydrogen 3.259 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 3.145 N/A LYS 117.A N ASN 113.A O no hydrogen 2.899 N/A ARG 118.A N HIS 114.A O no hydrogen 2.932 N/A TYR 119.A N ASN 115.A O no hydrogen 2.832 N/A ALA 120.A N GLU 116.A O no hydrogen 2.926 N/A THR 121.A N LYS 117.A O no hydrogen 2.946 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.840 N/A ALA 122.A N ARG 118.A O no hydrogen 2.881 N/A SER 123.A N TYR 119.A O no hydrogen 2.914 N/A SER 123.A OG PRO 28.A O no hydrogen 2.361 N/A SER 123.A OG TYR 119.A O no hydrogen 3.465 N/A ALA 124.A N ALA 120.A O no hydrogen 2.889 N/A ILE 125.A N THR 121.A O no hydrogen 2.922 N/A ALA 126.A N ALA 122.A O no hydrogen 2.916 N/A ALA 127.A N SER 123.A O no hydrogen 2.866 N/A THR 128.A N ALA 124.A O no hydrogen 2.976 N/A THR 128.A N ILE 125.A O no hydrogen 3.155 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.233 N/A ALA 129.A N ALA 126.A O no hydrogen 3.209 N/A VAL 130.A N ALA 127.A O no hydrogen 3.180 N/A VAL 134.A N VAL 130.A O no hydrogen 3.142 N/A LEU 135.A N ALA 131.A O no hydrogen 2.857 N/A ALA 136.A N SER 132.A O no hydrogen 2.880 N/A ARG 137.A N LEU 133.A O no hydrogen 2.937 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 2.820 N/A GLY 138.A N LEU 135.A O no hydrogen 3.109 N/A HIS 139.A ND1 ASP 176.A OD2 no hydrogen 2.561 N/A VAL 151.A N TRP 249.A O no hydrogen 2.636 N/A ASP 154.A N SER 152.A OG no hydrogen 3.175 N/A LEU 155.A N SER 152.A O no hydrogen 3.087 N/A GLU 156.A N THR 153.A O no hydrogen 3.035 N/A SER 157.A N ASP 154.A O no hydrogen 3.199 N/A ILE 158.A N LEU 155.A O no hydrogen 3.311 N/A THR 161.A OG1 ALA 217.A O no hydrogen 2.788 N/A ALA 164.A N LYS 160.A O no hydrogen 2.963 N/A VAL 165.A N THR 161.A O no hydrogen 2.901 N/A ALA 166.A N LYS 162.A O no hydrogen 2.900 N/A ALA 167.A N GLU 163.A O no hydrogen 2.895 N/A LEU 168.A N ALA 164.A O no hydrogen 2.963 N/A LYS 169.A N VAL 165.A O no hydrogen 2.915 N/A ALA 170.A N ALA 166.A O no hydrogen 2.872 N/A VAL 171.A N ALA 167.A O no hydrogen 2.924 N/A GLY 172.A N LEU 168.A O no hydrogen 2.955 N/A GLY 172.A N LYS 169.A O no hydrogen 3.146 N/A ALA 173.A N LEU 168.A O no hydrogen 2.816 N/A LEU 177.A N ALA 173.A O no hydrogen 2.864 N/A LEU 178.A N HIS 174.A O no hydrogen 2.877 N/A LYS 179.A N SER 175.A O no hydrogen 2.892 N/A LYS 179.A NZ ASP 176.A OD1 no hydrogen 3.333 N/A LYS 179.A NZ ARG 202.A O no hydrogen 2.849 N/A SER 183.A OG LYS 179.A O no hydrogen 3.214 N/A LYS 185.A N THR 199.A O no hydrogen 2.895 N/A ARG 187.A N ARG 197.A O no hydrogen 2.884 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.822 N/A LYS 192.A N GLY 189.A O no hydrogen 3.370 N/A LYS 192.A NZ GLY 189.A O no hydrogen 2.793 N/A TYR 193.A N LYS 190.A O no hydrogen 3.311 N/A ARG 194.A N GLY 191.A O no hydrogen 3.152 N/A ARG 196.A N GLY 191.A O no hydrogen 3.267 N/A THR 199.A N LYS 185.A O no hydrogen 2.940 N/A THR 199.A OG1 LYS 185.A O no hydrogen 3.184 N/A ARG 201.A N SER 183.A OG no hydrogen 2.744 N/A GLY 203.A N GLY 223.A O no hydrogen 2.746 N/A LEU 205.A N PHE 246.A O no hydrogen 2.897 N/A VAL 206.A N GLU 225.A O no hydrogen 2.840 N/A VAL 207.A N ILE 248.A O no hydrogen 2.933 N/A TYR 208.A N ALA 227.A O no hydrogen 2.937 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 2.810 N/A GLU 210.A N GLU 156.A OE1 no hydrogen 3.347 N/A ASN 212.A N GLU 156.A O no hydrogen 3.087 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 3.404 N/A VAL 215.A N ASP 211.A OD1 no hydrogen 3.307 N/A ALA 217.A N GLY 213.A O no hydrogen 2.953 N/A LEU 218.A N ILE 214.A O no hydrogen 2.888 N/A VAL 221.A N LEU 218.A O no hydrogen 2.971 N/A VAL 224.A N VAL 221.A O no hydrogen 3.434 N/A GLU 225.A N PRO 204.A O no hydrogen 2.985 N/A ALA 227.A N VAL 206.A O no hydrogen 2.925 N/A VAL 229.A N TYR 208.A O no hydrogen 2.733 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 2.963 N/A SER 231.A N ASN 228.A O no hydrogen 3.131 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 3.018 N/A GLN 236.A N ASN 233.A O no hydrogen 3.177 N/A LEU 237.A N ASN 233.A O no hydrogen 2.853 N/A ALA 238.A N LEU 234.A O no hydrogen 2.930 N/A ALA 241.A N ALA 238.A O no hydrogen 2.910 N/A HIS 242.A N PRO 239.A O no hydrogen 3.218 N/A ARG 245.A NE GLY 203.A O no hydrogen 2.949 N/A ARG 245.A NH1 GLU 225.A OE1 no hydrogen 2.371 N/A ARG 245.A NH1 GLN 236.A O no hydrogen 2.802 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.730 N/A ARG 245.A NH2 GLU 225.A OE1 no hydrogen 2.825 N/A ILE 248.A N LEU 205.A O no hydrogen 2.877 N/A TRP 249.A N LEU 149.A O no hydrogen 2.842 N/A THR 250.A N VAL 207.A O no hydrogen 3.010 N/A THR 250.A OG1 GLU 156.A OE2 no hydrogen 2.680 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.344 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.340 N/A PHE 254.A N THR 250.A O no hydrogen 2.918 N/A THR 255.A N GLU 251.A O no hydrogen 2.918 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.139 N/A THR 255.A OG1 ALA 252.A O no hydrogen 2.716 N/A LYS 256.A N ALA 252.A O no hydrogen 2.914 N/A VAL 260.A N LYS 256.A O no hydrogen 2.943 N/A TRP 261.A N LEU 257.A O no hydrogen 2.874 N/A GLY 262.A N ASP 258.A O no hydrogen 2.635 N/A SER 263.A N VAL 266.A O no hydrogen 2.703 N/A VAL 266.A N SER 263.A OG no hydrogen 3.133 N/A SER 268.A OG VAL 260.A O no hydrogen 2.458 N/A SER 269.A N GLN 259.A O no hydrogen 3.091 N/A LYS 270.A N SER 268.A OG no hydrogen 3.209 N/A TYR 273.A N LYS 270.A O no hydrogen 3.118 N/A HIS 278.A NE2 SER 26.A O no hydrogen 2.828 N/A ASP 284.A N THR 282.A OG1 no hydrogen 3.330 N/A ILE 289.A N VAL 285.A O no hydrogen 2.868 N/A ASN 290.A N THR 286.A O no hydrogen 2.904 N/A SER 291.A N ILE 288.A O no hydrogen 3.157 N/A SER 291.A OG ILE 288.A O no hydrogen 2.550 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.840 N/A GLN 295.A N SER 291.A O no hydrogen 3.013 N/A GLN 295.A NE2 ILE 289.A O no hydrogen 3.547 N/A SER 296.A N SER 292.A O no hydrogen 2.900 N/A SER 296.A OG SER 292.A O no hydrogen 3.209 N/A SER 296.A OG GLU 293.A O no hydrogen 2.953 N/A ALA 297.A N GLU 293.A O no hydrogen 2.946 N/A ALA 297.A N ILE 294.A O no hydrogen 3.074 N/A ILE 298.A N ILE 294.A O no hydrogen 2.962 N/A ARG 299.A NH1 PRO 300.A O no hydrogen 3.213 N/A GLN 303.A NE2 THR 305.A O no hydrogen 2.362 N/A THR 305.A OG1 ALA 304.A O no hydrogen 2.681 N/A LEU 323.A N ASN 319.A O no hydrogen 2.988 N/A LEU 324.A N LYS 320.A O no hydrogen 2.877 N/A ARG 325.A N GLN 321.A O no hydrogen 2.861 N/A LEU 326.A N VAL 322.A O no hydrogen 2.952 N/A ALA 330.A N ASN 327.A O no hydrogen 3.004 N/A PHE 333.A N TYR 329.A O no hydrogen 2.918 N/A ALA 334.A N ALA 330.A O no hydrogen 2.917 N/A ALA 335.A N LYS 331.A O no hydrogen 2.888 N/A GLU 336.A N VAL 332.A O no hydrogen 2.925 N/A LYS 337.A N ALA 334.A O no hydrogen 3.192 N/A LEU 338.A N PHE 333.A O no hydrogen 3.214 N/A SER 340.A N LYS 337.A O no hydrogen 3.231 N/A THR 346.A OG1 GLU 344.A O no hydrogen 3.507 N/A LYS 349.A NZ GLY 347.A O no hydrogen 3.448 N/A THR 355.A N ALA 351.A O no hydrogen 2.989 N/A THR 355.A OG1 ALA 351.A O no hydrogen 3.004 N/A GLU 356.A N ALA 352.A O no hydrogen 2.889 N/A THR 357.A N VAL 353.A O no hydrogen 2.905 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.503 N/A LEU 358.A N PHE 354.A O no hydrogen 2.913 N/A LYS 359.A N THR 355.A O no hydrogen 2.950 N/A