Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6adq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TRP 1.A O no hydrogen 3.000 N/A GLY 8.A N ASP 3.A O no hydrogen 3.263 N/A THR 14.A OG1 GLU 236.A O no hydrogen 2.997 N/A LYS 18.A N THR 14.A O no hydrogen 2.879 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.075 N/A LEU 19.A N PRO 15.A O no hydrogen 2.968 N/A ASN 20.A N GLU 16.A O no hydrogen 2.938 N/A ASN 20.A ND2 LEU 214.A O no hydrogen 2.986 N/A ARG 21.A N ALA 17.A O no hydrogen 2.831 N/A ARG 21.A NH1 SER 2.A O no hydrogen 3.339 N/A ARG 21.A NH2 THR 11.A OG1 no hydrogen 3.103 N/A GLU 22.A N LYS 18.A O no hydrogen 2.938 N/A LEU 23.A N LEU 19.A O no hydrogen 3.031 N/A TRP 24.A N ASN 20.A O no hydrogen 2.953 N/A ILE 25.A N ARG 21.A O no hydrogen 2.955 N/A GLY 26.A N GLU 22.A O no hydrogen 3.024 N/A SER 27.A N LEU 23.A O no hydrogen 2.853 N/A VAL 28.A N TRP 24.A O no hydrogen 2.814 N/A ILE 29.A N ILE 25.A O no hydrogen 2.978 N/A ALA 30.A N GLY 26.A O no hydrogen 2.952 N/A SER 31.A N SER 27.A O no hydrogen 2.840 N/A SER 31.A OG SER 27.A O no hydrogen 2.984 N/A PHE 32.A N VAL 28.A O no hydrogen 2.848 N/A ALA 33.A N ILE 29.A O no hydrogen 2.866 N/A VAL 34.A N ALA 30.A O no hydrogen 2.951 N/A GLY 35.A N SER 31.A O no hydrogen 2.872 N/A ALA 36.A N PHE 32.A O no hydrogen 2.797 N/A VAL 38.A N VAL 34.A O no hydrogen 2.998 N/A TRP 39.A N GLY 35.A O no hydrogen 2.825 N/A GLY 40.A N ALA 36.A O no hydrogen 2.864 N/A LEU 41.A N ILE 37.A O no hydrogen 2.918 N/A ILE 42.A N VAL 38.A O no hydrogen 2.931 N/A PHE 43.A N TRP 39.A O no hydrogen 2.865 N/A THR 45.A N LEU 41.A O no hydrogen 2.850 N/A SER 46.A N ILE 42.A O no hydrogen 2.944 N/A SER 46.A OG ILE 42.A O no hydrogen 3.215 N/A ALA 47.A N TRP 44.A O no hydrogen 3.232 N/A PHE 48.A N THR 45.A O no hydrogen 3.354 N/A THR 54.A N LYS 51.A O no hydrogen 3.213 N/A GLU 57.A N ASP 55.A O no hydrogen 2.707 N/A GLU 69.A N ASN 65.A O no hydrogen 3.086 N/A LEU 70.A N MET 66.A O no hydrogen 2.924 N/A THR 71.A N PRO 67.A O no hydrogen 2.957 N/A THR 71.A OG1 PRO 67.A O no hydrogen 3.459 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.586 N/A LEU 72.A N LEU 68.A O no hydrogen 3.001 N/A THR 73.A N LEU 70.A O no hydrogen 3.327 N/A VAL 74.A N LEU 70.A O no hydrogen 2.950 N/A ILE 75.A N THR 71.A O no hydrogen 2.962 N/A LEU 78.A N VAL 74.A O no hydrogen 2.971 N/A ILE 79.A N ILE 75.A O no hydrogen 3.025 N/A ILE 80.A N PRO 76.A O no hydrogen 2.916 N/A SER 81.A N PHE 77.A O no hydrogen 2.858 N/A VAL 82.A N LEU 78.A O no hydrogen 2.975 N/A LEU 83.A N ILE 79.A O no hydrogen 2.972 N/A PHE 84.A N ILE 80.A O no hydrogen 2.839 N/A TYR 85.A N SER 81.A O no hydrogen 2.936 N/A PHE 86.A N VAL 82.A O no hydrogen 3.030 N/A THR 87.A N LEU 83.A O no hydrogen 2.850 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.494 N/A VAL 88.A N PHE 84.A O no hydrogen 2.878 N/A VAL 89.A N TYR 85.A O no hydrogen 2.930 N/A VAL 90.A N PHE 86.A O no hydrogen 2.995 N/A GLN 91.A N THR 87.A O no hydrogen 2.772 N/A GLU 92.A N VAL 88.A O no hydrogen 2.871 N/A ARG 93.A NE GLU 16.A OE2 no hydrogen 3.001 N/A ASN 100.A N ASP 98.A OD1 no hydrogen 3.176 N/A GLU 102.A N ARG 194.A O no hydrogen 2.778 N/A VAL 103.A N ARG 194.A O no hydrogen 3.225 N/A VAL 104.A N LYS 120.A O no hydrogen 2.492 N/A ILE 105.A N GLU 196.A O no hydrogen 2.853 N/A VAL 107.A N VAL 198.A O no hydrogen 2.881 N/A THR 108.A N LYS 115.A O no hydrogen 2.922 N/A THR 108.A OG1 ASN 200.A O no hydrogen 3.484 N/A PHE 110.A N ASN 113.A O no hydrogen 2.974 N/A GLN 111.A NE2 CYS 251.A O no hydrogen 3.075 N/A TRP 114.A N ASN 113.A OD1 no hydrogen 2.865 N/A TRP 114.A NE1 MET 258.A O no hydrogen 2.579 N/A LYS 115.A N THR 108.A O no hydrogen 2.877 N/A LYS 115.A NZ GLU 176.A OE2 no hydrogen 3.336 N/A PHE 116.A N THR 177.A O no hydrogen 3.281 N/A TYR 118.A OH VAL 188.A O no hydrogen 2.366 N/A GLN 119.A N VAL 104.A O no hydrogen 2.748 N/A LYS 120.A N VAL 104.A O no hydrogen 3.342 N/A ALA 122.A N GLU 102.A O no hydrogen 2.720 N/A PHE 123.A N SER 127.A O no hydrogen 3.464 N/A ALA 124.A N GLU 102.A OE1 no hydrogen 2.580 N/A GLY 126.A N PHE 123.A O no hydrogen 3.132 N/A TYR 130.A OH ASP 173.A OD2 no hydrogen 3.037 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.016 N/A ARG 137.A NE THR 168.A O no hydrogen 3.157 N/A ARG 137.A NH1 THR 168.A O no hydrogen 2.530 N/A LYS 138.A N GLU 136.A O no hydrogen 2.903 N/A LYS 138.A NZ GLU 136.A O no hydrogen 2.848 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.758 N/A ALA 140.A N ASP 166.A OD1 no hydrogen 3.183 N/A SER 143.A N MET 141.A O no hydrogen 2.776 N/A ARG 144.A NE THR 142.A OG1 no hydrogen 3.350 N/A ILE 159.A N MET 162.A O no hydrogen 2.746 N/A MET 162.A N ILE 159.A O no hydrogen 2.615 N/A THR 163.A OG1 GLU 165.A OE1 no hydrogen 2.657 N/A THR 168.A OG1 ASP 166.A OD2 no hydrogen 2.524 N/A TYR 169.A OH SER 201.A O no hydrogen 3.069 N/A ILE 175.A N TYR 130.A OH no hydrogen 3.409 N/A THR 177.A N PHE 116.A O no hydrogen 3.162 N/A GLY 179.A N TRP 114.A O no hydrogen 3.262 N/A LEU 187.A N GLU 261.A O no hydrogen 2.900 N/A VAL 188.A N TYR 118.A OH no hydrogen 2.940 N/A LEU 189.A N ARG 263.A O no hydrogen 2.935 N/A ALA 191.A N VAL 265.A O no hydrogen 2.803 N/A GLY 192.A N ILE 237.A O no hydrogen 3.041 N/A ILE 195.A N VAL 234.A O no hydrogen 2.956 N/A GLU 196.A N VAL 103.A O no hydrogen 2.848 N/A PHE 197.A N PHE 232.A O no hydrogen 2.867 N/A VAL 198.A N ILE 105.A O no hydrogen 2.946 N/A ASN 200.A N VAL 107.A O no hydrogen 2.946 N/A SER 201.A OG VAL 204.A O no hydrogen 3.431 N/A SER 201.A OG VAL 219.A O no hydrogen 2.753 N/A HIS 206.A ND1 VAL 204.A O no hydrogen 3.053 N/A PHE 208.A N ARG 217.A O no hydrogen 2.910 N/A LEU 214.A N PRO 211.A O no hydrogen 3.466 N/A LYS 216.A NZ ASP 218.A OD1 no hydrogen 2.357 N/A LYS 216.A NZ THR 248.A O no hydrogen 3.448 N/A ARG 217.A NH1 VAL 231.A O no hydrogen 3.291 N/A VAL 219.A N HIS 206.A O no hydrogen 2.790 N/A LEU 220.A N ASP 218.A O no hydrogen 3.015 N/A ASN 226.A N GLU 222.A O no hydrogen 3.052 N/A SER 228.A N PRO 223.A O no hydrogen 2.744 N/A ASN 230.A ND2 LEU 199.A O no hydrogen 2.381 N/A PHE 232.A N PHE 197.A O no hydrogen 2.925 N/A VAL 234.A N ILE 195.A O no hydrogen 2.834 N/A SER 235.A OG GLU 16.A OE2 no hydrogen 2.477 N/A GLN 238.A N ILE 13.A O no hydrogen 2.792 N/A GLY 241.A N VAL 264.A O no hydrogen 3.027 N/A GLY 245.A N PHE 260.A O no hydrogen 3.064 N/A ARG 246.A N TRP 209.A O no hydrogen 2.910 N/A CYS 251.A SG HIS 206.A ND1 no hydrogen 3.027 N/A PHE 260.A N GLY 245.A O no hydrogen 2.829 N/A GLU 261.A N PRO 185.A O no hydrogen 2.989 N/A VAL 262.A N PHE 243.A O no hydrogen 3.036 N/A ARG 263.A N LEU 187.A O no hydrogen 2.831 N/A ARG 263.A NH1 PRO 293.A O no hydrogen 2.947 N/A ARG 263.A NH2 PRO 293.A O no hydrogen 2.550 N/A VAL 264.A N GLY 241.A O no hydrogen 2.627 N/A VAL 265.A N LEU 189.A O no hydrogen 2.857 N/A PHE 270.A N GLU 266.A O no hydrogen 2.849 N/A LYS 271.A N PRO 267.A O no hydrogen 2.928 N/A ALA 272.A N ASN 268.A O no hydrogen 2.938 N/A TYR 273.A N PHE 270.A O no hydrogen 3.163 N/A TYR 273.A OH ASN 283.A OD1 no hydrogen 3.397 N/A ILE 274.A N PHE 270.A O no hydrogen 3.051 N/A ASP 275.A N LYS 271.A O no hydrogen 2.936 N/A GLN 276.A N TYR 273.A O no hydrogen 3.195 N/A ARG 277.A N ILE 274.A O no hydrogen 2.774 N/A ARG 277.A NH1 ASN 283.A OD1 no hydrogen 3.137 N/A ASN 278.A N ILE 274.A O no hydrogen 2.707 N/A ASN 278.A ND2 ASP 275.A OD1 no hydrogen 3.512 N/A ASN 283.A N THR 282.A OG1 no hydrogen 2.627 N/A ALA 286.A N THR 282.A O no hydrogen 3.040 N/A LEU 287.A N ASN 283.A O no hydrogen 2.967 N/A ALA 288.A N ALA 284.A O no hydrogen 2.893 N/A ALA 289.A N GLU 285.A O no hydrogen 2.951 N/A ILE 290.A N LEU 287.A O no hydrogen 3.405 N/A THR 298.A N GLU 261.A OE2 no hydrogen 2.800 N/A GLN 312.A N VAL 310.A O no hydrogen 2.830 N/A