Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8n_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 3.A OG no hydrogen 3.406 N/A TYR 6.A N SER 3.A O no hydrogen 3.025 N/A SER 7.A N SER 3.A O no hydrogen 3.272 N/A SER 8.A N ALA 5.A O no hydrogen 3.231 N/A ARG 9.A N ALA 5.A O no hydrogen 3.437 N/A GLN 11.A NE2 THR 12.A O no hydrogen 3.419 N/A ARG 15.A NH1 GLU 19.A OE2 no hydrogen 3.414 N/A ARG 17.A N PHE 14.A O no hydrogen 2.804 N/A ARG 17.A NH2 ARG 17.A O no hydrogen 3.067 N/A ARG 18.A N PHE 14.A O no hydrogen 3.142 N/A GLU 19.A N ARG 15.A O no hydrogen 3.336 N/A GLY 20.A N ARG 16.A O no hydrogen 2.761 N/A LYS 21.A N ARG 16.A O no hydrogen 3.122 N/A GLN 26.A N ASP 23.A OD2 no hydrogen 2.982 N/A ARG 27.A N ASP 23.A O no hydrogen 3.182 N/A ARG 27.A NH1 ASP 66.A OD2 no hydrogen 3.558 N/A ARG 27.A NH2 ASP 66.A OD1 no hydrogen 3.439 N/A ARG 27.A NH2 ASP 66.A OD2 no hydrogen 3.558 N/A LYS 28.A N TYR 24.A O no hydrogen 3.027 N/A ARG 29.A N GLN 26.A O no hydrogen 3.207 N/A LEU 30.A N GLN 26.A O no hydrogen 3.258 N/A VAL 31.A N ARG 27.A O no hydrogen 2.855 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.150 N/A GLN 33.A NE2 THR 40.A O no hydrogen 2.415 N/A HIS 34.A N GLN 33.A OE1 no hydrogen 3.067 N/A LYS 37.A N HIS 34.A O no hydrogen 3.205 N/A LYS 42.A NZ THR 32.A O no hydrogen 3.126 N/A ARG 44.A N ILE 59.A O no hydrogen 3.106 N/A LEU 45.A N PHE 139.A O no hydrogen 2.467 N/A VAL 46.A N GLN 57.A O no hydrogen 3.061 N/A VAL 47.A N ASP 141.A O no hydrogen 3.496 N/A ARG 48.A N ILE 55.A O no hydrogen 3.032 N/A ARG 48.A NH1 ASP 141.A O no hydrogen 2.681 N/A THR 50.A N ASP 53.A O no hydrogen 3.203 N/A THR 50.A OG1 ASN 51.A O no hydrogen 3.158 N/A THR 50.A OG1 ASP 53.A O no hydrogen 2.951 N/A ILE 54.A N SER 74.A OG no hydrogen 2.811 N/A ILE 55.A N ARG 48.A O no hydrogen 3.048 N/A CYS 56.A N ALA 72.A O no hydrogen 3.419 N/A GLN 57.A N VAL 46.A O no hydrogen 2.934 N/A ILE 58.A N ALA 70.A O no hydrogen 2.676 N/A ILE 59.A N ARG 44.A O no hydrogen 3.439 N/A SER 60.A N VAL 67.A O no hydrogen 3.026 N/A VAL 67.A N SER 60.A O no hydrogen 3.201 N/A LEU 69.A N ILE 58.A O no hydrogen 2.839 N/A ALA 70.A N ILE 58.A O no hydrogen 3.477 N/A ALA 72.A N CYS 56.A O no hydrogen 3.159 N/A SER 74.A N ILE 54.A O no hydrogen 3.047 N/A SER 74.A OG ASP 53.A OD1 no hydrogen 3.232 N/A GLU 76.A N TYR 73.A O no hydrogen 3.308 N/A LEU 77.A N SER 74.A O no hydrogen 3.014 N/A ARG 79.A N GLU 76.A O no hydrogen 3.254 N/A TYR 80.A N LEU 77.A O no hydrogen 2.778 N/A TYR 80.A OH ASP 244.A O no hydrogen 2.599 N/A ILE 82.A N LEU 77.A O no hydrogen 3.137 N/A HIS 84.A NE2 ASP 223.A OD2 no hydrogen 2.822 N/A ASN 88.A ND2 TYR 234.A OH no hydrogen 3.461 N/A TRP 89.A NE1 ALA 151.A O no hydrogen 2.905 N/A ALA 91.A N ASN 88.A OD1 no hydrogen 2.911 N/A TYR 93.A N TRP 89.A O no hydrogen 2.838 N/A TYR 93.A OH ASP 162.A OD2 no hydrogen 2.345 N/A ALA 94.A N ALA 90.A O no hydrogen 2.898 N/A THR 95.A N ALA 91.A O no hydrogen 2.831 N/A THR 95.A OG1 ALA 91.A O no hydrogen 2.770 N/A GLY 96.A N ALA 92.A O no hydrogen 3.395 N/A LEU 97.A N TYR 93.A O no hydrogen 3.343 N/A LEU 98.A N ALA 94.A O no hydrogen 3.013 N/A LEU 98.A N THR 95.A O no hydrogen 2.904 N/A ILE 99.A N THR 95.A O no hydrogen 3.025 N/A ARG 101.A N LEU 97.A O no hydrogen 3.031 N/A ARG 101.A NH1 TYR 113.A O no hydrogen 3.493 N/A ARG 101.A NH1 GLY 163.A O no hydrogen 3.091 N/A ARG 101.A NH2 ASP 110.A O no hydrogen 3.346 N/A ARG 102.A N LEU 98.A O no hydrogen 3.174 N/A ARG 102.A NH1 ALA 71.A O no hydrogen 3.102 N/A THR 103.A N ILE 99.A O no hydrogen 2.844 N/A LEU 104.A N ALA 100.A O no hydrogen 3.062 N/A GLN 105.A N ARG 102.A O no hydrogen 3.079 N/A LYS 106.A N ARG 102.A O no hydrogen 3.317 N/A GLY 108.A N LEU 104.A O no hydrogen 3.257 N/A TYR 113.A OH PRO 133.A O no hydrogen 2.817 N/A TYR 123.A OH HIS 169.A O no hydrogen 3.089 N/A VAL 129.A N TYR 113.A OH no hydrogen 2.840 N/A VAL 138.A N TYR 166.A O no hydrogen 3.230 N/A PHE 139.A N TYR 43.A O no hydrogen 3.075 N/A ASP 141.A N LEU 45.A O no hydrogen 2.606 N/A THR 149.A OG1 ARG 173.A O no hydrogen 2.789 N/A GLY 150.A N ARG 173.A O no hydrogen 2.964 N/A ALA 156.A N ARG 152.A O no hydrogen 3.356 N/A ALA 156.A N VAL 153.A O no hydrogen 2.943 N/A LEU 157.A N VAL 153.A O no hydrogen 3.218 N/A LYS 158.A N PHE 154.A O no hydrogen 2.960 N/A LYS 158.A NZ ASP 162.A OD1 no hydrogen 2.838 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 3.144 N/A ALA 160.A N LEU 157.A O no hydrogen 3.212 N/A SER 161.A N LEU 157.A O no hydrogen 3.294 N/A ASP 162.A N LYS 158.A O no hydrogen 3.123 N/A GLY 163.A N GLY 159.A O no hydrogen 2.985 N/A LEU 165.A N ALA 160.A O no hydrogen 3.148 N/A TYR 166.A N PHE 136.A O no hydrogen 2.968 N/A HIS 169.A ND1 VAL 167.A O no hydrogen 2.579 N/A PHE 174.A N GLU 171.A O no hydrogen 3.294 N/A ASP 178.A N GLU 183.A O no hydrogen 3.328 N/A GLU 180.A N ASP 178.A OD1 no hydrogen 3.445 N/A GLU 183.A N THR 181.A O no hydrogen 2.890 N/A ASP 185.A N GLY 176.A O no hydrogen 3.313 N/A GLU 187.A N ASP 185.A OD1 no hydrogen 3.267 N/A LEU 189.A N ASP 185.A O no hydrogen 3.198 N/A ARG 190.A N PRO 186.A O no hydrogen 3.304 N/A ARG 190.A N GLU 187.A O no hydrogen 3.154 N/A ARG 190.A NH1 GLU 231.A OE2 no hydrogen 2.890 N/A ILE 193.A N ARG 190.A O no hydrogen 3.075 N/A PHE 194.A N ARG 190.A O no hydrogen 3.408 N/A GLY 196.A N SER 191.A O no hydrogen 2.651 N/A SER 199.A N GLY 195.A O no hydrogen 3.375 N/A SER 199.A OG GLY 196.A O no hydrogen 2.922 N/A GLN 200.A N GLY 196.A O no hydrogen 2.815 N/A GLN 200.A NE2 GLU 204.A OE2 no hydrogen 2.487 N/A MET 202.A N VAL 198.A O no hydrogen 2.887 N/A GLU 203.A N SER 199.A O no hydrogen 3.136 N/A GLU 204.A N GLN 200.A O no hydrogen 3.429 N/A LEU 205.A N TYR 201.A O no hydrogen 3.287 N/A ASP 209.A N LEU 205.A O no hydrogen 2.868 N/A ARG 212.A N ASP 209.A OD2 no hydrogen 3.021 N/A SER 214.A N GLU 211.A O no hydrogen 3.352 N/A LEU 216.A N ARG 212.A O no hydrogen 2.706 N/A TYR 220.A N PHE 217.A O no hydrogen 3.035 N/A ALA 222.A N LYS 218.A O no hydrogen 3.179 N/A ASP 223.A N GLY 219.A O no hydrogen 3.086 N/A ILE 225.A N TYR 220.A O no hydrogen 3.014 N/A SER 229.A OG ASP 226.A O no hydrogen 3.077 N/A SER 229.A OG ASP 226.A OD1 no hydrogen 2.640 N/A LEU 230.A N ALA 227.A O no hydrogen 3.307 N/A ASP 232.A N SER 229.A O no hydrogen 3.192 N/A ILE 233.A N LEU 230.A O no hydrogen 3.139 N/A THR 235.A OG1 GLU 231.A O no hydrogen 2.959 N/A SER 236.A N ASP 232.A O no hydrogen 3.300 N/A SER 236.A OG ASP 232.A O no hydrogen 3.428 N/A SER 236.A OG ILE 233.A O no hydrogen 2.715 N/A ALA 237.A N ILE 233.A O no hydrogen 2.902 N/A HIS 238.A N TYR 234.A O no hydrogen 2.940 N/A ALA 240.A N SER 236.A O no hydrogen 3.343 N/A ILE 241.A N ALA 237.A O no hydrogen 3.163 N/A ARG 242.A N HIS 238.A O no hydrogen 3.234 N/A ARG 242.A NH2 VAL 116.A O no hydrogen 2.774 N/A ALA 243.A N GLU 239.A O no hydrogen 3.131 N/A ASP 244.A N ALA 240.A O no hydrogen 3.502 N/A LYS 253.A NZ LYS 252.A O no hydrogen 3.235 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.732 N/A ALA 260.A N LYS 256.A O no hydrogen 3.299 N/A ALA 261.A N GLU 257.A O no hydrogen 2.898 N/A SER 263.A N TYR 259.A O no hydrogen 3.428 N/A SER 263.A OG TYR 259.A O no hydrogen 3.460 N/A LYS 265.A N GLU 262.A O no hydrogen 3.328 N/A LYS 265.A NZ ALA 261.A O no hydrogen 3.392 N/A TYR 266.A N SER 263.A O no hydrogen 3.093 N/A ARG 267.A N SER 263.A O no hydrogen 3.117 N/A ARG 267.A NE GLN 268.A O no hydrogen 3.306 N/A SER 272.A N GLU 275.A OE1 no hydrogen 3.475 N/A SER 272.A OG GLU 274.A OE1 no hydrogen 2.909 N/A GLU 275.A N SER 272.A OG no hydrogen 3.393 N/A ARG 276.A N SER 272.A O no hydrogen 3.151 N/A ALA 277.A N LYS 273.A O no hydrogen 3.172 N/A ALA 278.A N GLU 274.A O no hydrogen 3.047 N/A ARG 279.A N GLU 275.A O no hydrogen 3.250 N/A ALA 281.A N ALA 277.A O no hydrogen 3.479 N/A ALA 282.A N ALA 278.A O no hydrogen 3.345 N/A LYS 283.A N ARG 279.A O no hydrogen 3.296 N/A