Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qno_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PHE 12.A O no hydrogen 3.038 N/A VAL 10.A N THR 3.A O no hydrogen 2.985 N/A PHE 12.A N VAL 10.A O no hydrogen 2.932 N/A ARG 20.A N TYR 29.A OH no hydrogen 3.070 N/A ARG 20.A NH1 GLY 17.A O no hydrogen 2.453 N/A ARG 20.A NH1 VAL 19.A O no hydrogen 2.864 N/A PHE 23.A N SER 21.A OG no hydrogen 3.358 N/A GLU 24.A N SER 21.A O no hydrogen 2.903 N/A ALA 25.A N SER 21.A O no hydrogen 2.683 N/A GLN 27.A N GLY 100.A O no hydrogen 3.027 N/A GLN 27.A NE2 ARG 20.A O no hydrogen 2.721 N/A GLN 27.A NE2 ALA 25.A O no hydrogen 3.665 N/A TYR 28.A OH HIS 99.A O no hydrogen 3.363 N/A TYR 29.A OH ARG 20.A O no hydrogen 2.607 N/A GLU 32.A N GLN 35.A OE1 no hydrogen 2.731 N/A SER 37.A N PRO 33.A O no hydrogen 2.874 N/A SER 37.A OG PRO 33.A O no hydrogen 2.943 N/A MET 38.A N TRP 34.A O no hydrogen 2.894 N/A LEU 39.A N GLN 35.A O no hydrogen 2.969 N/A ALA 40.A N PHE 36.A O no hydrogen 2.871 N/A ALA 41.A N SER 37.A O no hydrogen 2.909 N/A TYR 42.A N MET 38.A O no hydrogen 3.046 N/A MET 43.A N LEU 39.A O no hydrogen 2.931 N/A PHE 44.A N ALA 40.A O no hydrogen 2.903 N/A LEU 45.A N ALA 41.A O no hydrogen 2.988 N/A LEU 46.A N TYR 42.A O no hydrogen 2.925 N/A ILE 47.A N MET 43.A O no hydrogen 2.929 N/A MET 48.A N PHE 44.A O no hydrogen 3.033 N/A LEU 49.A N LEU 45.A O no hydrogen 2.967 N/A GLY 50.A N LEU 46.A O no hydrogen 2.824 N/A PHE 51.A N ILE 47.A O no hydrogen 3.074 N/A PHE 55.A N PHE 51.A O no hydrogen 3.073 N/A LEU 56.A N PRO 52.A O no hydrogen 2.922 N/A THR 57.A N ILE 53.A O no hydrogen 2.810 N/A THR 57.A OG1 ILE 53.A O no hydrogen 2.310 N/A LEU 58.A N ASN 54.A O no hydrogen 3.081 N/A TYR 59.A N PHE 55.A O no hydrogen 3.006 N/A VAL 60.A N LEU 56.A O no hydrogen 2.808 N/A THR 61.A N THR 57.A O no hydrogen 2.928 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.431 N/A VAL 62.A N LEU 58.A O no hydrogen 3.043 N/A GLN 63.A N TYR 59.A O no hydrogen 3.213 N/A ARG 68.A NH2 VAL 62.A O no hydrogen 3.482 N/A LEU 71.A N THR 69.A OG1 no hydrogen 3.042 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.040 N/A TYR 73.A OH GLU 149.A OE2 no hydrogen 2.624 N/A ASN 77.A N TYR 73.A O no hydrogen 2.953 N/A LEU 78.A N ILE 74.A O no hydrogen 2.907 N/A ALA 79.A N LEU 75.A O no hydrogen 2.940 N/A VAL 80.A N LEU 76.A O no hydrogen 2.937 N/A ALA 81.A N ASN 77.A O no hydrogen 2.983 N/A ASP 82.A N LEU 78.A O no hydrogen 2.984 N/A LEU 83.A N ALA 79.A O no hydrogen 2.896 N/A PHE 84.A N VAL 80.A O no hydrogen 2.904 N/A MET 85.A N ALA 81.A O no hydrogen 3.056 N/A VAL 86.A N ASP 82.A O no hydrogen 2.898 N/A PHE 87.A N LEU 83.A O no hydrogen 2.979 N/A GLY 88.A N PHE 84.A O no hydrogen 2.887 N/A GLY 89.A N MET 85.A O no hydrogen 2.904 N/A THR 93.A OG1 GLY 89.A O no hydrogen 3.192 N/A THR 93.A OG1 GLU 112.A OE2 no hydrogen 3.375 N/A LEU 94.A N PHE 90.A O no hydrogen 2.935 N/A TYR 95.A N THR 91.A O no hydrogen 2.826 N/A THR 96.A N THR 92.A O no hydrogen 2.972 N/A THR 96.A OG1 THR 92.A O no hydrogen 3.362 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.877 N/A SER 97.A N THR 93.A O no hydrogen 2.846 N/A SER 97.A OG THR 93.A O no hydrogen 3.513 N/A SER 97.A OG LEU 94.A O no hydrogen 2.395 N/A LEU 98.A N LEU 94.A O no hydrogen 2.906 N/A HIS 99.A N TYR 95.A O no hydrogen 2.982 N/A HIS 99.A ND1 TYR 95.A O no hydrogen 2.784 N/A PHE 102.A N PRO 22.A O no hydrogen 3.122 N/A CYS 109.A N GLY 105.A O no hydrogen 2.943 N/A ASN 110.A N PRO 106.A O no hydrogen 2.876 N/A LEU 111.A N THR 107.A O no hydrogen 2.966 N/A GLU 112.A N GLY 108.A O no hydrogen 2.917 N/A GLY 113.A N CYS 109.A O no hydrogen 2.969 N/A PHE 114.A N ASN 110.A O no hydrogen 2.931 N/A PHE 115.A N LEU 111.A O no hydrogen 3.038 N/A ALA 116.A N GLU 112.A O no hydrogen 3.093 N/A THR 117.A N GLY 113.A O no hydrogen 2.987 N/A THR 117.A OG1 GLY 113.A O no hydrogen 3.089 N/A LEU 118.A N PHE 114.A O no hydrogen 3.036 N/A GLY 119.A N PHE 115.A O no hydrogen 3.069 N/A GLY 120.A N ALA 116.A O no hydrogen 3.028 N/A GLU 121.A N THR 117.A O no hydrogen 3.003 N/A ILE 122.A N LEU 118.A O no hydrogen 3.056 N/A ALA 123.A N GLY 119.A O no hydrogen 3.048 N/A LEU 124.A N GLY 120.A O no hydrogen 3.031 N/A TRP 125.A N GLU 121.A O no hydrogen 3.056 N/A SER 126.A N ILE 122.A O no hydrogen 2.940 N/A SER 126.A OG ILE 122.A O no hydrogen 2.761 N/A LEU 127.A N ALA 123.A O no hydrogen 3.122 N/A VAL 128.A N LEU 124.A O no hydrogen 3.064 N/A VAL 129.A N TRP 125.A O no hydrogen 2.965 N/A LEU 130.A N SER 126.A O no hydrogen 3.093 N/A ALA 131.A N LEU 127.A O no hydrogen 3.167 N/A ILE 132.A N VAL 128.A O no hydrogen 3.019 N/A GLU 133.A N VAL 129.A O no hydrogen 2.924 N/A ARG 134.A N LEU 130.A O no hydrogen 3.082 N/A TYR 135.A N ALA 131.A O no hydrogen 3.003 N/A VAL 136.A N ILE 132.A O no hydrogen 2.982 N/A VAL 137.A N GLU 133.A O no hydrogen 2.958 N/A VAL 138.A N ARG 134.A O no hydrogen 3.009 N/A CYS 139.A N TYR 135.A O no hydrogen 2.932 N/A LYS 140.A N VAL 136.A O no hydrogen 3.327 N/A ILE 153.A N GLU 149.A O no hydrogen 2.957 N/A MET 154.A N ASN 150.A O no hydrogen 2.898 N/A GLY 155.A N HIS 151.A O no hydrogen 2.828 N/A VAL 156.A N ALA 152.A O no hydrogen 2.945 N/A ALA 157.A N ILE 153.A O no hydrogen 2.914 N/A PHE 158.A N MET 154.A O no hydrogen 2.904 N/A THR 159.A N GLY 155.A O no hydrogen 2.899 N/A THR 159.A OG1 VAL 156.A O no hydrogen 2.251 N/A TRP 160.A N VAL 156.A O no hydrogen 3.020 N/A VAL 161.A N ALA 157.A O no hydrogen 2.906 N/A MET 162.A N PHE 158.A O no hydrogen 2.933 N/A ALA 163.A N THR 159.A O no hydrogen 2.826 N/A LEU 164.A N TRP 160.A O no hydrogen 2.916 N/A ALA 165.A N VAL 161.A O no hydrogen 2.883 N/A CYS 166.A N ALA 163.A O no hydrogen 3.209 N/A ALA 167.A N ALA 163.A O no hydrogen 2.940 N/A ALA 168.A N LEU 164.A O no hydrogen 3.297 N/A LEU 171.A N ALA 168.A O no hydrogen 2.832 N/A VAL 172.A N PRO 169.A O no hydrogen 2.935 N/A TRP 174.A NE1 ASN 198.A O no hydrogen 2.781 N/A TRP 174.A NE1 SER 201.A OG no hydrogen 2.822 N/A SER 175.A OG ASP 189.A O no hydrogen 3.250 N/A SER 175.A OG ASN 199.A OD1 no hydrogen 2.832 N/A TYR 177.A OH ALA 167.A O no hydrogen 3.235 N/A ILE 178.A N GLY 187.A O no hydrogen 2.859 N/A GLU 180.A N SER 185.A O no hydrogen 2.866 N/A GLN 183.A N GLU 180.A O no hydrogen 2.743 N/A GLN 183.A NE2 GLY 181.A O no hydrogen 3.675 N/A CYS 184.A SG MET 182.A O no hydrogen 3.812 N/A SER 185.A OG GLU 180.A O no hydrogen 3.175 N/A GLY 187.A N ILE 178.A O no hydrogen 2.922 N/A ASP 189.A N ARG 176.A O no hydrogen 3.422 N/A TYR 191.A N ASP 189.A OD1 no hydrogen 2.966 N/A THR 192.A N ASP 189.A OD1 no hydrogen 2.964 N/A THR 192.A OG1 ASP 189.A OD1 no hydrogen 3.392 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.963 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.675 N/A THR 197.A OG1 ASN 199.A OD1 no hydrogen 2.529 N/A SER 201.A OG ASN 198.A O no hydrogen 2.896 N/A VAL 203.A N ASN 199.A O no hydrogen 2.882 N/A ILE 204.A N GLU 200.A O no hydrogen 2.939 N/A TYR 205.A N SER 201.A O no hydrogen 2.932 N/A TYR 205.A OH ALA 165.A O no hydrogen 2.796 N/A MET 206.A N PHE 202.A O no hydrogen 2.894 N/A PHE 207.A N VAL 203.A O no hydrogen 2.933 N/A VAL 208.A N ILE 204.A O no hydrogen 2.935 N/A VAL 209.A N TYR 205.A O no hydrogen 2.907 N/A HIS 210.A N MET 206.A O no hydrogen 2.930 N/A PHE 211.A N PHE 207.A O no hydrogen 3.246 N/A ILE 212.A N PHE 207.A O no hydrogen 3.102 N/A ILE 212.A N VAL 208.A O no hydrogen 3.108 N/A ILE 213.A N VAL 208.A O no hydrogen 3.075 N/A LEU 215.A N PHE 211.A O no hydrogen 3.223 N/A ILE 216.A N ILE 212.A O no hydrogen 2.863 N/A VAL 217.A N ILE 213.A O no hydrogen 2.976 N/A ILE 218.A N PRO 214.A O no hydrogen 2.949 N/A PHE 219.A N LEU 215.A O no hydrogen 3.004 N/A PHE 220.A N ILE 216.A O no hydrogen 2.837 N/A CYS 221.A N VAL 217.A O no hydrogen 2.869 N/A CYS 221.A SG VAL 217.A O no hydrogen 3.263 N/A TYR 222.A N ILE 218.A O no hydrogen 2.890 N/A GLY 223.A N PHE 219.A O no hydrogen 2.812 N/A GLN 224.A N PHE 220.A O no hydrogen 2.980 N/A LEU 225.A N CYS 221.A O no hydrogen 2.846 N/A VAL 226.A N TYR 222.A O no hydrogen 2.834 N/A PHE 227.A N GLY 223.A O no hydrogen 2.927 N/A THR 228.A N GLN 224.A O no hydrogen 2.864 N/A THR 228.A OG1 GLN 224.A O no hydrogen 2.293 N/A VAL 229.A N LEU 225.A O no hydrogen 2.911 N/A LYS 230.A N VAL 226.A O no hydrogen 2.857 N/A LYS 230.A NZ GLU 246.A OE2 no hydrogen 2.494 N/A GLU 231.A N PHE 227.A O no hydrogen 2.888 N/A ALA 232.A N THR 228.A O no hydrogen 2.893 N/A ALA 233.A N VAL 229.A O no hydrogen 2.872 N/A ALA 234.A N LYS 230.A O no hydrogen 2.852 N/A GLN 235.A N GLU 231.A O no hydrogen 2.977 N/A GLN 235.A N ALA 232.A O no hydrogen 2.952 N/A GLN 237.A NE2 ALA 234.A O no hydrogen 3.550 N/A SER 239.A OG THR 242.A OG1 no hydrogen 2.953 N/A THR 242.A N SER 239.A OG no hydrogen 3.101 N/A THR 242.A OG1 SER 239.A OG no hydrogen 2.953 N/A GLN 243.A NE2 ALA 233.A O no hydrogen 2.800 N/A LYS 244.A N ALA 240.A O no hydrogen 2.827 N/A LYS 244.A NZ THR 241.A OG1 no hydrogen 3.124 N/A ALA 245.A N THR 241.A O no hydrogen 2.930 N/A GLU 246.A N THR 242.A O no hydrogen 2.855 N/A LYS 247.A N GLN 243.A O no hydrogen 2.943 N/A GLU 248.A N LYS 244.A O no hydrogen 2.941 N/A VAL 249.A N ALA 245.A O no hydrogen 2.885 N/A THR 250.A N GLU 246.A O no hydrogen 2.961 N/A THR 250.A OG1 GLU 246.A O no hydrogen 2.803 N/A THR 250.A OG1 GLU 246.A OE2 no hydrogen 3.468 N/A ARG 251.A N LYS 247.A O no hydrogen 2.897 N/A MET 252.A N GLU 248.A O no hydrogen 2.867 N/A VAL 253.A N VAL 249.A O no hydrogen 2.930 N/A ILE 254.A N THR 250.A O no hydrogen 3.027 N/A ILE 255.A N ARG 251.A O no hydrogen 2.904 N/A TYR 256.A N MET 252.A O no hydrogen 2.908 N/A VAL 257.A N VAL 253.A O no hydrogen 2.951 N/A ILE 258.A N ILE 254.A O no hydrogen 2.954 N/A ALA 259.A N ILE 255.A O no hydrogen 2.916 N/A PHE 260.A N TYR 256.A O no hydrogen 2.902 N/A LEU 261.A N VAL 257.A O no hydrogen 2.941 N/A ILE 262.A N ILE 258.A O no hydrogen 2.950 N/A CYS 263.A N ALA 259.A O no hydrogen 2.864 N/A CYS 263.A SG SER 297.A OG no hydrogen 3.189 N/A TRP 264.A N PHE 260.A O no hydrogen 2.996 N/A TRP 264.A N LEU 261.A O no hydrogen 3.278 N/A LEU 265.A N LEU 261.A O no hydrogen 2.872 N/A TYR 267.A N TRP 264.A O no hydrogen 2.800 N/A ALA 268.A N TRP 264.A O no hydrogen 3.491 N/A GLY 269.A N LEU 265.A O no hydrogen 2.876 N/A VAL 270.A N PRO 266.A O no hydrogen 2.846 N/A ALA 271.A N TYR 267.A O no hydrogen 2.995 N/A PHE 272.A N ALA 268.A O no hydrogen 2.764 N/A TYR 273.A N GLY 269.A O no hydrogen 2.871 N/A ILE 274.A N VAL 270.A O no hydrogen 2.981 N/A PHE 275.A N ALA 271.A O no hydrogen 2.897 N/A THR 276.A N PHE 272.A O no hydrogen 2.802 N/A THR 276.A OG1 PHE 272.A O no hydrogen 2.227 N/A HIS 277.A N TYR 273.A O no hydrogen 2.745 N/A HIS 277.A N ILE 274.A O no hydrogen 3.091 N/A HIS 277.A ND1 TYR 273.A O no hydrogen 2.986 N/A SER 280.A OG HIS 277.A O no hydrogen 2.509 N/A MET 287.A N GLY 283.A O no hydrogen 2.972 N/A THR 288.A OG1 PRO 284.A O no hydrogen 2.318 N/A ALA 291.A N THR 288.A O no hydrogen 3.242 N/A PHE 292.A N THR 288.A O no hydrogen 3.393 N/A PHE 293.A N ILE 289.A O no hydrogen 3.007 N/A ALA 294.A N PRO 290.A O no hydrogen 2.801 N/A LYS 295.A N ALA 291.A O no hydrogen 2.931 N/A THR 296.A N PHE 292.A O no hydrogen 2.937 N/A THR 296.A OG1 PHE 292.A O no hydrogen 2.525 N/A SER 297.A N PHE 293.A O no hydrogen 2.855 N/A SER 297.A OG PHE 293.A O no hydrogen 3.531 N/A SER 297.A OG ALA 294.A O no hydrogen 2.324 N/A ALA 298.A N ALA 294.A O no hydrogen 2.931 N/A VAL 299.A N LYS 295.A O no hydrogen 3.103 N/A TYR 300.A N THR 296.A O no hydrogen 2.974 N/A TYR 300.A OH ALA 259.A O no hydrogen 3.132 N/A VAL 303.A N TYR 300.A O no hydrogen 2.906 N/A ILE 304.A N TYR 300.A O no hydrogen 3.364 N/A MET 307.A N PRO 302.A O no hydrogen 2.478 N/A ASN 309.A N TYR 305.A O no hydrogen 3.318 N/A PHE 312.A N ASN 309.A O no hydrogen 2.856 N/A ARG 313.A N ASN 309.A O no hydrogen 2.288 N/A ASN 314.A N LYS 310.A O no hydrogen 3.186 N/A CYS 315.A N PHE 312.A O no hydrogen 3.074 N/A CYS 315.A SG PHE 312.A O no hydrogen 3.221 N/A CYS 315.A SG ASN 314.A OD1 no hydrogen 3.504 N/A CYS 315.A SG ASN 325.A OD1 no hydrogen 3.152 N/A THR 318.A N ASN 314.A O no hydrogen 2.978 N/A THR 318.A OG1 ASN 314.A O no hydrogen 2.970 N/A THR 318.A OG1 CYS 315.A O no hydrogen 2.954 N/A THR 319.A OG1 CYS 315.A O no hydrogen 2.256 N/A SER 333.A OG GLU 331.A OE1 no hydrogen 2.467 N/A