Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8val_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 93.A O no hydrogen 2.865 N/A THR 7.A OG1 PHE 6.A O no hydrogen 2.778 N/A VAL 8.A N ILE 91.A O no hydrogen 2.956 N/A ARG 10.A NE CYS 82.A O no hydrogen 2.601 N/A ARG 10.A NH1 GLU 87.A OE2 no hydrogen 2.677 N/A LEU 13.A N ARG 10.A O no hydrogen 3.046 N/A LEU 14.A N ARG 10.A O no hydrogen 2.763 N/A LEU 17.A N LEU 13.A O no hydrogen 3.258 N/A GLN 18.A N LEU 14.A O no hydrogen 3.047 N/A GLN 19.A N LYS 15.A O no hydrogen 2.935 N/A VAL 20.A N PRO 16.A O no hydrogen 2.882 N/A SER 21.A N LEU 17.A O no hydrogen 2.912 N/A SER 21.A OG GLN 18.A O no hydrogen 2.877 N/A LEU 24.A N SER 21.A O no hydrogen 2.821 N/A LEU 33.A N LEU 30.A O no hydrogen 3.028 N/A GLY 34.A N ILE 32.A O no hydrogen 2.709 N/A ASN 35.A N ILE 32.A O no hydrogen 3.050 N/A ASN 35.A ND2 THR 72.A O no hydrogen 3.247 N/A LEU 37.A N THR 48.A O no hydrogen 2.880 N/A LEU 38.A N THR 71.A O no hydrogen 2.862 N/A GLN 39.A N SER 46.A O no hydrogen 2.936 N/A VAL 40.A N GLY 69.A O no hydrogen 2.947 N/A ALA 41.A N THR 44.A O no hydrogen 2.939 N/A THR 44.A N ALA 41.A O no hydrogen 2.905 N/A THR 44.A OG1 VAL 60.A O no hydrogen 2.702 N/A LEU 45.A N VAL 60.A O no hydrogen 2.898 N/A SER 46.A N GLN 39.A O no hydrogen 2.871 N/A LEU 47.A N ALA 58.A O no hydrogen 2.895 N/A THR 48.A N LEU 37.A O no hydrogen 2.915 N/A GLY 49.A N MET 56.A O no hydrogen 2.898 N/A ASP 51.A N MET 54.A O no hydrogen 3.187 N/A GLU 55.A N THR 236.A O no hydrogen 2.904 N/A MET 56.A N GLY 49.A O no hydrogen 2.917 N/A VAL 57.A N ILE 234.A O no hydrogen 2.873 N/A ALA 58.A N LEU 47.A O no hydrogen 2.880 N/A ARG 59.A N ASP 232.A O no hydrogen 3.056 N/A VAL 60.A N LEU 45.A O no hydrogen 2.896 N/A LEU 62.A N GLY 43.A O no hydrogen 3.288 N/A HIS 66.A ND1 GLN 64.A O no hydrogen 2.417 N/A GLY 69.A N GLU 67.A O no hydrogen 2.869 N/A THR 71.A N LEU 38.A O no hydrogen 2.916 N/A THR 72.A OG1 LEU 114.A O no hydrogen 2.720 N/A VAL 73.A N LEU 36.A O no hydrogen 2.954 N/A ALA 75.A N GLY 34.A O no hydrogen 2.853 N/A PHE 78.A N PRO 74.A O no hydrogen 2.995 N/A PHE 79.A N ALA 75.A O no hydrogen 2.908 N/A ASP 80.A N ARG 76.A O no hydrogen 2.903 N/A ILE 81.A N LYS 77.A O no hydrogen 2.914 N/A CYS 82.A N PHE 78.A O no hydrogen 2.921 N/A CYS 82.A SG PHE 78.A O no hydrogen 3.240 N/A ARG 83.A N PHE 79.A O no hydrogen 2.886 N/A ARG 83.A N ASP 80.A O no hydrogen 3.276 N/A GLY 84.A N ASP 80.A O no hydrogen 2.893 N/A ALA 89.A N PRO 86.A O no hydrogen 3.149 N/A ILE 91.A N VAL 8.A O no hydrogen 2.854 N/A ALA 92.A N ARG 103.A O no hydrogen 2.926 N/A VAL 93.A N PHE 6.A O no hydrogen 2.897 N/A GLN 94.A N LEU 101.A O no hydrogen 2.944 N/A GLU 96.A N ARG 99.A O no hydrogen 2.912 N/A ARG 99.A N GLU 96.A O no hydrogen 2.913 N/A ARG 99.A NH1 GLU 98.A O no hydrogen 3.176 N/A MET 100.A N LEU 111.A O no hydrogen 2.902 N/A LEU 101.A N GLN 94.A O no hydrogen 2.863 N/A VAL 102.A N PHE 109.A O no hydrogen 2.906 N/A ARG 103.A N ALA 92.A O no hydrogen 2.854 N/A SER 104.A N SER 107.A O no hydrogen 2.903 N/A SER 107.A N SER 104.A O no hydrogen 2.928 N/A PHE 109.A N VAL 102.A O no hydrogen 2.867 N/A LEU 111.A N MET 100.A O no hydrogen 2.892 N/A THR 113.A N GLU 98.A O no hydrogen 3.451 N/A THR 113.A OG1 GLU 98.A O no hydrogen 3.296 N/A LEU 114.A N THR 72.A O no hydrogen 3.279 N/A LEU 114.A N THR 72.A OG1 no hydrogen 3.245 N/A ASP 118.A N PRO 115.A O no hydrogen 3.422 N/A PHE 119.A N ALA 116.A O no hydrogen 3.313 N/A GLN 126.A NE2 SER 127.A O no hydrogen 3.237 N/A GLU 128.A N ILE 221.A O no hydrogen 2.702 N/A VAL 129.A N ILE 221.A O no hydrogen 2.897 N/A THR 132.A OG1 GLU 130.A OE2 no hydrogen 3.370 N/A LEU 133.A N LEU 217.A O no hydrogen 2.909 N/A GLN 135.A NE2 ASN 215.A O no hydrogen 2.285 N/A MET 138.A N PRO 134.A O no hydrogen 3.461 N/A LYS 139.A N GLN 135.A O no hydrogen 2.905 N/A ARG 140.A N ALA 136.A O no hydrogen 2.900 N/A LEU 141.A N THR 137.A O no hydrogen 2.916 N/A ILE 142.A N MET 138.A O no hydrogen 2.907 N/A GLU 143.A N LYS 139.A O no hydrogen 2.891 N/A ALA 144.A N ARG 140.A O no hydrogen 3.224 N/A THR 145.A N ILE 142.A O no hydrogen 3.123 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.322 N/A THR 145.A OG1 THR 172.A OG1 no hydrogen 2.935 N/A ARG 155.A N ASP 153.A OD1 no hydrogen 3.223 N/A ARG 155.A NE ASP 153.A OD2 no hydrogen 2.859 N/A ASN 159.A N TYR 156.A O no hydrogen 3.057 N/A ASN 159.A ND2 ASP 153.A O no hydrogen 3.375 N/A MET 161.A N VAL 198.A O no hydrogen 2.904 N/A LEU 162.A N VAL 173.A O no hydrogen 2.899 N/A PHE 163.A N VAL 196.A O no hydrogen 2.842 N/A GLU 164.A N ARG 171.A O no hydrogen 2.860 N/A THR 165.A N HIS 194.A O no hydrogen 2.904 N/A THR 165.A OG1 PRO 192.A O no hydrogen 2.287 N/A GLU 166.A N GLU 169.A O no hydrogen 2.949 N/A GLU 169.A N GLU 166.A O no hydrogen 2.920 N/A LEU 170.A N MET 185.A O no hydrogen 2.916 N/A ARG 171.A N GLU 164.A O no hydrogen 2.881 N/A ARG 171.A NH1 GLU 166.A OE1 no hydrogen 2.396 N/A THR 172.A N CYS 183.A O no hydrogen 2.881 N/A THR 172.A OG1 THR 145.A OG1 no hydrogen 2.935 N/A VAL 173.A N LEU 162.A O no hydrogen 2.897 N/A ALA 174.A N ALA 181.A O no hydrogen 2.911 N/A ASP 176.A N ARG 179.A O no hydrogen 3.332 N/A HIS 178.A N ASP 176.A OD1 no hydrogen 2.981 N/A ARG 179.A N ASP 176.A OD1 no hydrogen 2.523 N/A ARG 179.A NE ASP 176.A OD2 no hydrogen 2.486 N/A ARG 179.A NH2 ASP 176.A OD2 no hydrogen 2.806 N/A LEU 180.A N VAL 363.A O no hydrogen 2.910 N/A ALA 181.A N ALA 174.A O no hydrogen 2.893 N/A VAL 182.A N ALA 361.A O no hydrogen 2.912 N/A CYS 183.A N THR 172.A O no hydrogen 2.944 N/A CYS 183.A SG VAL 182.A O no hydrogen 3.464 N/A SER 184.A N SER 359.A O no hydrogen 3.183 N/A MET 185.A N LEU 170.A O no hydrogen 2.916 N/A ILE 187.A N GLU 168.A O no hydrogen 3.319 N/A LEU 191.A N GLY 167.A O no hydrogen 2.713 N/A SER 193.A OG THR 165.A O no hydrogen 3.444 N/A HIS 194.A N THR 165.A O no hydrogen 2.939 N/A HIS 194.A NE2 GLU 128.A OE1 no hydrogen 2.655 N/A VAL 196.A N PHE 163.A O no hydrogen 2.960 N/A VAL 198.A N MET 161.A O no hydrogen 2.868 N/A VAL 203.A N PRO 199.A O no hydrogen 3.071 N/A ILE 204.A N ARG 200.A O no hydrogen 2.918 N/A GLU 205.A N LYS 201.A O no hydrogen 2.945 N/A LEU 206.A N GLY 202.A O no hydrogen 2.880 N/A MET 207.A N VAL 203.A O no hydrogen 2.909 N/A ARG 208.A N ILE 204.A O no hydrogen 2.924 N/A ARG 208.A NE GLU 205.A OE1 no hydrogen 3.491 N/A MET 209.A N GLU 205.A O no hydrogen 3.182 N/A GLY 212.A N ASP 211.A OD1 no hydrogen 2.657 N/A LEU 217.A N ASN 215.A O no hydrogen 2.881 N/A ARG 218.A N HIS 229.A O no hydrogen 2.931 N/A VAL 219.A N PHE 131.A O no hydrogen 2.855 N/A GLN 220.A N ARG 227.A O no hydrogen 2.862 N/A ILE 221.A N VAL 129.A O no hydrogen 2.904 N/A GLY 222.A N ASN 225.A O no hydrogen 2.905 N/A ASN 225.A ND2 ASN 224.A OD1 no hydrogen 3.000 N/A ILE 226.A N SER 237.A O no hydrogen 2.904 N/A ARG 227.A N GLN 220.A O no hydrogen 2.882 N/A ARG 227.A NH1 GLN 220.A OE1 no hydrogen 2.593 N/A ALA 228.A N PHE 235.A O no hydrogen 2.856 N/A HIS 229.A N ARG 218.A O no hydrogen 2.853 N/A VAL 230.A N PHE 233.A O no hydrogen 2.866 N/A PHE 233.A N VAL 230.A O no hydrogen 2.914 N/A ILE 234.A N VAL 57.A O no hydrogen 2.877 N/A PHE 235.A N ALA 228.A O no hydrogen 2.914 N/A THR 236.A N GLU 55.A O no hydrogen 2.918 N/A THR 236.A OG1 ILE 226.A O no hydrogen 2.719 N/A SER 237.A N ILE 226.A O no hydrogen 2.885 N/A SER 237.A OG GLU 53.A O no hydrogen 3.435 N/A SER 237.A OG GLU 53.A OE1 no hydrogen 3.489 N/A SER 237.A OG LYS 238.A O no hydrogen 3.072 N/A LYS 238.A N GLU 53.A O no hydrogen 3.312 N/A VAL 240.A N ILE 197.A O no hydrogen 3.305 N/A ARG 248.A N ASP 246.A OD1 no hydrogen 2.870 N/A ARG 248.A NH1 ASP 246.A OD1 no hydrogen 3.385 N/A LYS 257.A N ASP 256.A OD1 no hydrogen 2.634 N/A LYS 257.A NZ TYR 313.A OH no hydrogen 3.410 N/A HIS 258.A ND1 GLU 260.A OE2 no hydrogen 2.752 N/A LEU 259.A N MET 341.A O no hydrogen 2.848 N/A GLU 260.A N THR 312.A O no hydrogen 3.427 N/A ALA 261.A N VAL 339.A O no hydrogen 2.964 N/A CYS 263.A N GLU 337.A O no hydrogen 2.735 N/A CYS 263.A SG CYS 336.A O no hydrogen 3.171 N/A LEU 265.A N ASP 264.A OD1 no hydrogen 2.578 N/A LEU 266.A N GLY 262.A O no hydrogen 3.117 N/A LYS 267.A N CYS 263.A O no hydrogen 2.881 N/A GLN 268.A N ASP 264.A O no hydrogen 2.930 N/A ALA 269.A N LEU 265.A O no hydrogen 2.912 N/A PHE 270.A N LEU 266.A O no hydrogen 2.865 N/A ALA 271.A N LYS 267.A O no hydrogen 2.930 N/A ARG 272.A N GLN 268.A O no hydrogen 2.895 N/A ALA 273.A N ALA 269.A O no hydrogen 2.901 N/A ALA 274.A N PHE 270.A O no hydrogen 2.897 N/A ALA 274.A N ALA 271.A O no hydrogen 3.232 N/A LEU 276.A N ALA 273.A O no hydrogen 2.964 N/A SER 277.A N ALA 274.A O no hydrogen 3.211 N/A SER 277.A OG ALA 274.A O no hydrogen 2.817 N/A ASN 278.A N ASN 298.A O no hydrogen 3.421 N/A GLU 279.A N ASN 278.A OD1 no hydrogen 2.718 N/A VAL 284.A N PHE 322.A O no hydrogen 2.884 N/A ARG 285.A N THR 296.A O no hydrogen 2.846 N/A LEU 286.A N ILE 320.A O no hydrogen 2.860 N/A TYR 287.A N LYS 294.A O no hydrogen 2.923 N/A VAL 288.A N MET 318.A O no hydrogen 2.880 N/A SER 289.A N GLN 292.A O no hydrogen 2.852 N/A SER 289.A OG GLU 317.A OE1 no hydrogen 3.068 N/A GLU 290.A N SER 289.A OG no hydrogen 2.674 N/A GLN 292.A N SER 289.A O no hydrogen 2.913 N/A GLN 292.A NE2 GLU 290.A O no hydrogen 3.088 N/A LYS 294.A N TYR 287.A O no hydrogen 2.913 N/A LYS 294.A NZ THR 296.A OG1 no hydrogen 2.484 N/A ILE 295.A N ALA 305.A O no hydrogen 2.943 N/A THR 296.A N ARG 285.A O no hydrogen 2.911 N/A THR 296.A OG1 ARG 285.A O no hydrogen 3.402 N/A ASN 299.A ND2 LEU 276.A O no hydrogen 3.610 N/A GLU 301.A N ASN 299.A OD1 no hydrogen 2.907 N/A GLN 302.A N ASN 299.A O no hydrogen 3.127 N/A GLN 302.A NE2 ASN 299.A O no hydrogen 3.162 N/A ALA 305.A N ILE 295.A O no hydrogen 2.922 N/A ILE 308.A N GLU 306.A OE2 no hydrogen 3.325 N/A ASP 310.A N GLU 307.A O no hydrogen 3.272 N/A THR 312.A N GLU 260.A O no hydrogen 3.360 N/A TYR 313.A N ASN 291.A OD1 no hydrogen 2.785 N/A TYR 313.A OH ALA 316.A O no hydrogen 2.286 N/A MET 318.A N VAL 288.A O no hydrogen 2.929 N/A ILE 320.A N LEU 286.A O no hydrogen 2.920 N/A PHE 322.A N VAL 284.A O no hydrogen 2.872 N/A SER 325.A N ASN 323.A OD1 no hydrogen 2.917 N/A VAL 327.A N ASN 323.A O no hydrogen 3.348 N/A LEU 328.A N VAL 324.A O no hydrogen 2.918 N/A ASP 329.A N SER 325.A O no hydrogen 2.906 N/A VAL 330.A N TYR 326.A O no hydrogen 2.948 N/A LEU 331.A N VAL 327.A O no hydrogen 2.917 N/A ASN 332.A N LEU 328.A O no hydrogen 2.919 N/A ALA 333.A N ASP 329.A O no hydrogen 2.906 N/A LEU 334.A N VAL 330.A O no hydrogen 2.908 N/A LEU 334.A N LEU 331.A O no hydrogen 3.287 N/A LYS 335.A NZ ASN 332.A OD1 no hydrogen 3.221 N/A CYS 336.A SG ASN 338.A O no hydrogen 3.171 N/A CYS 336.A SG ASP 354.A OD1 no hydrogen 3.211 N/A VAL 339.A N ALA 261.A O no hydrogen 2.885 N/A ARG 340.A N GLU 353.A O no hydrogen 2.912 N/A MET 341.A N LEU 259.A O no hydrogen 2.899 N/A MET 342.A N GLN 351.A O no hydrogen 2.846 N/A LEU 343.A N LYS 257.A O no hydrogen 2.387 N/A SER 346.A N ASP 345.A OD1 no hydrogen 2.505 N/A SER 346.A OG ASP 345.A OD1 no hydrogen 3.430 N/A SER 349.A OG VAL 250.A O no hydrogen 2.557 N/A VAL 350.A N VAL 364.A O no hydrogen 2.922 N/A GLN 351.A N MET 342.A O no hydrogen 2.946 N/A ILE 352.A N TYR 362.A O no hydrogen 2.866 N/A GLU 353.A N ARG 340.A O no hydrogen 2.886 N/A ALA 355.A N ASN 338.A O no hydrogen 2.907 N/A ALA 356.A N ASP 354.A OD1 no hydrogen 3.104 N/A SER 357.A N ASP 354.A O no hydrogen 3.282 N/A GLN 358.A N SER 357.A OG no hydrogen 2.719 N/A ALA 361.A N VAL 182.A O no hydrogen 2.892 N/A TYR 362.A N ILE 352.A O no hydrogen 2.918 N/A TYR 362.A OH ALA 144.A O no hydrogen 3.296 N/A VAL 363.A N LEU 180.A O no hydrogen 2.862 N/A VAL 364.A N VAL 350.A O no hydrogen 2.885 N/A MET 367.A N GLY 321.A O no hydrogen 2.987 N/A