Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8o_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 3.A OG no hydrogen 3.116 N/A SER 7.A OG SER 3.A O no hydrogen 3.457 N/A THR 12.A OG1 PHE 10.A O no hydrogen 3.475 N/A ARG 17.A N PHE 14.A O no hydrogen 2.867 N/A ARG 17.A NH2 ARG 17.A O no hydrogen 2.728 N/A ARG 18.A N PHE 14.A O no hydrogen 3.015 N/A ARG 18.A NE PRO 13.A O no hydrogen 3.402 N/A ARG 18.A NE PHE 14.A O no hydrogen 3.330 N/A ARG 18.A NH2 PRO 13.A O no hydrogen 3.017 N/A GLY 20.A N ARG 16.A O no hydrogen 3.008 N/A LYS 21.A N ARG 16.A O no hydrogen 2.993 N/A GLN 26.A N ASP 23.A OD2 no hydrogen 2.653 N/A ARG 27.A N ASP 23.A O no hydrogen 3.228 N/A ARG 27.A NH1 ASP 66.A OD2 no hydrogen 3.377 N/A ARG 27.A NH2 ASP 66.A OD1 no hydrogen 3.260 N/A ARG 27.A NH2 ASP 66.A OD2 no hydrogen 3.280 N/A ARG 29.A N GLN 26.A O no hydrogen 3.263 N/A LEU 30.A N GLN 26.A O no hydrogen 3.358 N/A VAL 31.A N ARG 27.A O no hydrogen 3.206 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.351 N/A GLN 33.A NE2 THR 40.A O no hydrogen 2.429 N/A LYS 37.A N HIS 34.A O no hydrogen 3.010 N/A ASN 39.A N LYS 37.A O no hydrogen 2.792 N/A LYS 42.A NZ THR 32.A O no hydrogen 2.916 N/A ARG 44.A N ILE 59.A O no hydrogen 2.907 N/A ARG 44.A NH1 ASP 141.A OD2 no hydrogen 2.361 N/A LEU 45.A N PHE 139.A O no hydrogen 2.542 N/A VAL 46.A N GLN 57.A O no hydrogen 2.771 N/A ARG 48.A N ILE 55.A O no hydrogen 2.968 N/A ARG 48.A NH1 VAL 47.A O no hydrogen 3.328 N/A ARG 48.A NH1 ASP 141.A O no hydrogen 3.038 N/A THR 50.A OG1 ASN 51.A O no hydrogen 3.262 N/A THR 50.A OG1 ASP 53.A O no hydrogen 3.345 N/A ILE 54.A N SER 74.A OG no hydrogen 3.004 N/A ILE 55.A N ARG 48.A O no hydrogen 3.101 N/A CYS 56.A N ALA 72.A O no hydrogen 3.067 N/A GLN 57.A N VAL 46.A O no hydrogen 2.834 N/A GLN 57.A NE2 TYR 73.A OH no hydrogen 3.501 N/A ILE 58.A N ALA 70.A O no hydrogen 2.775 N/A ILE 59.A N ARG 44.A O no hydrogen 3.177 N/A SER 60.A N VAL 67.A O no hydrogen 3.012 N/A SER 61.A OG ASP 66.A OD1 no hydrogen 3.454 N/A VAL 67.A N SER 60.A O no hydrogen 3.375 N/A LEU 69.A N ILE 58.A O no hydrogen 2.789 N/A ALA 70.A N ILE 58.A O no hydrogen 3.277 N/A ALA 72.A N CYS 56.A O no hydrogen 2.962 N/A SER 74.A N ILE 54.A O no hydrogen 2.828 N/A SER 74.A OG ASP 53.A OD1 no hydrogen 3.369 N/A GLU 76.A N TYR 73.A O no hydrogen 3.437 N/A LEU 77.A N SER 74.A O no hydrogen 3.070 N/A ARG 79.A N GLU 76.A O no hydrogen 3.304 N/A TYR 80.A N LEU 77.A O no hydrogen 3.060 N/A TYR 80.A OH ASP 244.A O no hydrogen 2.479 N/A ILE 82.A N LEU 77.A O no hydrogen 3.139 N/A HIS 84.A NE2 ASP 223.A OD2 no hydrogen 2.924 N/A ASN 88.A ND2 TYR 234.A OH no hydrogen 3.392 N/A TRP 89.A NE1 ALA 151.A O no hydrogen 2.591 N/A ALA 91.A N ASN 88.A OD1 no hydrogen 3.087 N/A ALA 92.A N ASN 88.A O no hydrogen 3.388 N/A TYR 93.A N TRP 89.A O no hydrogen 3.119 N/A TYR 93.A OH ASP 162.A OD2 no hydrogen 2.286 N/A ALA 94.A N ALA 90.A O no hydrogen 2.904 N/A THR 95.A N ALA 91.A O no hydrogen 2.945 N/A THR 95.A OG1 ALA 91.A O no hydrogen 2.754 N/A GLY 96.A N ALA 92.A O no hydrogen 3.328 N/A LEU 97.A N TYR 93.A O no hydrogen 3.220 N/A LEU 98.A N ALA 94.A O no hydrogen 3.022 N/A ILE 99.A N THR 95.A O no hydrogen 2.925 N/A ALA 100.A N GLY 96.A O no hydrogen 3.376 N/A ARG 101.A N LEU 97.A O no hydrogen 3.098 N/A ARG 101.A NH1 GLY 163.A O no hydrogen 3.388 N/A ARG 102.A N LEU 98.A O no hydrogen 3.123 N/A ARG 102.A NE PRO 245.A O no hydrogen 3.562 N/A ARG 102.A NH2 GLU 76.A OE1 no hydrogen 3.240 N/A THR 103.A N ILE 99.A O no hydrogen 3.075 N/A LEU 104.A N ALA 100.A O no hydrogen 3.243 N/A GLN 105.A N ARG 102.A O no hydrogen 3.243 N/A LYS 106.A N ARG 102.A O no hydrogen 3.244 N/A GLY 108.A N LEU 104.A O no hydrogen 3.291 N/A TYR 113.A OH PRO 133.A O no hydrogen 2.395 N/A TYR 123.A OH HIS 169.A O no hydrogen 2.829 N/A THR 126.A OG1 LEU 165.A O no hydrogen 3.369 N/A VAL 129.A N TYR 113.A OH no hydrogen 3.074 N/A VAL 138.A N TYR 166.A O no hydrogen 3.168 N/A PHE 139.A N TYR 43.A O no hydrogen 3.352 N/A ASP 141.A N LEU 45.A O no hydrogen 2.926 N/A GLY 150.A N ARG 173.A O no hydrogen 3.318 N/A LEU 157.A N VAL 153.A O no hydrogen 3.104 N/A LYS 158.A N PHE 154.A O no hydrogen 2.917 N/A LYS 158.A NZ ASP 162.A OD1 no hydrogen 2.894 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 3.074 N/A GLY 159.A N GLY 155.A O no hydrogen 3.175 N/A ALA 160.A N ALA 156.A O no hydrogen 3.335 N/A ALA 160.A N LEU 157.A O no hydrogen 3.166 N/A SER 161.A N LEU 157.A O no hydrogen 3.203 N/A SER 161.A OG LEU 157.A O no hydrogen 3.514 N/A ASP 162.A N LYS 158.A O no hydrogen 3.248 N/A GLY 163.A N GLY 159.A O no hydrogen 3.336 N/A GLY 164.A N SER 161.A O no hydrogen 3.175 N/A LEU 165.A N ALA 160.A O no hydrogen 3.182 N/A TYR 166.A N PHE 136.A O no hydrogen 2.743 N/A HIS 169.A ND1 VAL 167.A O no hydrogen 2.567 N/A PHE 174.A N GLU 171.A O no hydrogen 3.333 N/A GLU 180.A N ASP 178.A OD1 no hydrogen 3.480 N/A ASP 185.A N GLY 176.A O no hydrogen 3.150 N/A GLU 187.A N ASP 185.A OD1 no hydrogen 3.096 N/A LEU 189.A N ASP 185.A O no hydrogen 3.175 N/A ARG 190.A NH1 GLU 231.A OE2 no hydrogen 2.887 N/A ARG 190.A NH2 GLU 231.A OE2 no hydrogen 3.206 N/A SER 191.A N LEU 188.A O no hydrogen 3.139 N/A GLY 196.A N SER 191.A O no hydrogen 2.728 N/A SER 199.A N GLY 195.A O no hydrogen 3.302 N/A SER 199.A OG GLY 195.A O no hydrogen 3.348 N/A SER 199.A OG GLY 196.A O no hydrogen 3.055 N/A GLN 200.A N GLY 196.A O no hydrogen 2.896 N/A TYR 201.A N VAL 198.A O no hydrogen 2.999 N/A MET 202.A N VAL 198.A O no hydrogen 3.002 N/A GLU 203.A N SER 199.A O no hydrogen 3.329 N/A LEU 205.A N TYR 201.A O no hydrogen 3.326 N/A ASP 209.A N LEU 205.A O no hydrogen 2.984 N/A ARG 212.A N ASP 209.A OD2 no hydrogen 2.858 N/A SER 214.A N GLU 211.A O no hydrogen 3.154 N/A LEU 216.A N ARG 212.A O no hydrogen 2.936 N/A TYR 220.A N PHE 217.A O no hydrogen 3.200 N/A ALA 222.A N GLY 219.A O no hydrogen 3.309 N/A ILE 225.A N TYR 220.A O no hydrogen 2.904 N/A SER 229.A OG ASP 226.A O no hydrogen 2.974 N/A SER 229.A OG ASP 226.A OD1 no hydrogen 2.873 N/A LEU 230.A N ALA 227.A O no hydrogen 3.197 N/A ASP 232.A N SER 229.A O no hydrogen 3.104 N/A ILE 233.A N SER 229.A O no hydrogen 3.187 N/A THR 235.A OG1 GLU 231.A O no hydrogen 3.273 N/A SER 236.A N ASP 232.A O no hydrogen 3.486 N/A SER 236.A OG ILE 233.A O no hydrogen 3.044 N/A ALA 237.A N ILE 233.A O no hydrogen 2.940 N/A HIS 238.A N TYR 234.A O no hydrogen 2.986 N/A ALA 240.A N ALA 237.A O no hydrogen 3.110 N/A ILE 241.A N ALA 237.A O no hydrogen 3.189 N/A ARG 242.A N HIS 238.A O no hydrogen 3.162 N/A ARG 242.A NH1 VAL 116.A O no hydrogen 3.532 N/A ARG 242.A NH2 VAL 116.A O no hydrogen 2.521 N/A ALA 243.A N GLU 239.A O no hydrogen 3.230 N/A ALA 243.A N ALA 240.A O no hydrogen 3.248 N/A ASP 244.A N ALA 240.A O no hydrogen 3.406 N/A LYS 253.A N GLU 251.A O no hydrogen 3.053 N/A LYS 253.A NZ LYS 252.A O no hydrogen 3.202 N/A GLU 257.A N THR 255.A OG1 no hydrogen 3.248 N/A GLN 258.A N THR 255.A OG1 no hydrogen 3.301 N/A TYR 259.A N LYS 256.A O no hydrogen 3.120 N/A ALA 260.A N LYS 256.A O no hydrogen 3.320 N/A ALA 261.A N GLU 257.A O no hydrogen 2.875 N/A SER 263.A N TYR 259.A O no hydrogen 3.346 N/A SER 263.A OG TYR 259.A O no hydrogen 2.941 N/A LYS 264.A N ALA 260.A O no hydrogen 3.183 N/A LYS 265.A N GLU 262.A O no hydrogen 3.350 N/A LYS 265.A NZ ALA 261.A O no hydrogen 3.138 N/A LYS 265.A NZ GLU 262.A OE2 no hydrogen 2.882 N/A ARG 267.A NE GLN 268.A O no hydrogen 3.445 N/A SER 272.A N GLU 275.A OE1 no hydrogen 3.473 N/A GLU 274.A N GLU 274.A OE1 no hydrogen 2.847 N/A GLU 275.A N SER 272.A OG no hydrogen 3.381 N/A ARG 276.A N SER 272.A O no hydrogen 3.064 N/A ALA 277.A N LYS 273.A O no hydrogen 2.889 N/A ALA 278.A N GLU 274.A O no hydrogen 3.140 N/A ALA 282.A N ALA 278.A O no hydrogen 3.389 N/A LYS 283.A N VAL 280.A O no hydrogen 3.004 N/A ALA 285.A N ALA 281.A O no hydrogen 2.967 N/A ALA 286.A N ALA 282.A O no hydrogen 3.147 N/A LEU 287.A N LYS 283.A O no hydrogen 3.087 N/A ALA 288.A N ILE 284.A O no hydrogen 3.192 N/A