Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N MET 280.A O no hydrogen 2.893 N/A ALA 5.A N VAL 278.A O no hydrogen 2.885 N/A TYR 15.A N LEU 31.A O no hydrogen 2.855 N/A ALA 17.A N LEU 29.A O no hydrogen 2.867 N/A ILE 19.A N MET 27.A O no hydrogen 2.860 N/A ARG 21.A N PHE 24.A O no hydrogen 2.597 N/A SER 25.A N THR 288.A O no hydrogen 2.629 N/A MET 27.A N ILE 19.A O no hydrogen 2.985 N/A LEU 29.A N ALA 17.A O no hydrogen 2.930 N/A GLN 30.A N SER 136.A O no hydrogen 2.943 N/A LEU 31.A N TYR 15.A O no hydrogen 2.827 N/A GLU 32.A N ARG 134.A O no hydrogen 2.844 N/A PRO 40.A N VAL 266.A O no hydrogen 3.237 N/A THR 41.A N THR 126.A O no hydrogen 2.926 N/A ASN 43.A N LYS 123.A O no hydrogen 2.932 N/A GLU 45.A N ALA 121.A O no hydrogen 2.829 N/A PRO 56.A N GLU 105.A O no hydrogen 2.966 N/A GLY 64.A N GLU 99.A O no hydrogen 2.910 N/A TYR 76.A N GLN 73.A O no hydrogen 3.024 N/A GLN 77.A N ALA 106.A O no hydrogen 3.004 N/A LYS 79.A N SER 104.A O no hydrogen 2.816 N/A TYR 81.A N GLN 102.A O no hydrogen 2.825 N/A VAL 84.A N ASN 100.A O no hydrogen 2.507 N/A PHE 87.A N TYR 85.A O no hydrogen 2.742 N/A THR 101.A N LYS 61.A O no hydrogen 2.944 N/A GLN 102.A N TYR 81.A O no hydrogen 2.837 N/A LEU 103.A N PHE 59.A O no hydrogen 2.892 N/A SER 104.A N LYS 79.A O no hydrogen 2.865 N/A TYR 107.A N VAL 54.A O no hydrogen 2.872 N/A ASP 109.A N LYS 52.A O no hydrogen 2.849 N/A HIS 116.A N VAL 113.A O no hydrogen 3.355 N/A SER 120.A N VAL 179.A O no hydrogen 2.822 N/A ALA 121.A N GLU 45.A O no hydrogen 2.966 N/A TYR 122.A N ILE 177.A O no hydrogen 2.965 N/A LYS 123.A N ASN 43.A O no hydrogen 2.884 N/A SER 128.A N TRP 38.A O no hydrogen 2.456 N/A ALA 131.A N ALA 146.A O no hydrogen 2.926 N/A THR 132.A N VAL 34.A O no hydrogen 2.858 N/A ILE 133.A N THR 144.A O no hydrogen 2.815 N/A ARG 134.A N GLU 32.A O no hydrogen 2.922 N/A ILE 135.A N GLN 142.A O no hydrogen 2.832 N/A SER 136.A N GLN 30.A O no hydrogen 2.846 N/A TYR 137.A N ILE 140.A O no hydrogen 2.847 N/A ILE 140.A N TYR 137.A O no hydrogen 2.898 N/A GLN 142.A N ILE 135.A O no hydrogen 2.963 N/A THR 144.A N ILE 133.A O no hydrogen 2.935 N/A ALA 146.A N ALA 131.A O no hydrogen 2.902 N/A ASN 155.A N ALA 153.A O no hydrogen 2.836 N/A VAL 156.A N SER 159.A O no hydrogen 2.878 N/A SER 159.A N VAL 156.A O no hydrogen 2.914 N/A LYS 160.A N ASP 281.A O no hydrogen 2.862 N/A GLY 164.A N PRO 277.A O no hydrogen 2.717 N/A ILE 177.A N TYR 122.A O no hydrogen 2.930 N/A VAL 179.A N SER 120.A O no hydrogen 2.909 N/A TYR 180.A N VAL 178.A O no hydrogen 3.047 N/A LYS 181.A N HIS 118.A O no hydrogen 3.396 N/A ASP 183.A N TYR 180.A O no hydrogen 2.820 N/A TYR 185.A N VAL 178.A O no hydrogen 2.919 N/A SER 194.A N PRO 191.A O no hydrogen 2.523 N/A GLY 198.A N ASN 216.A O no hydrogen 2.977 N/A ARG 199.A N GLN 196.A O no hydrogen 3.394 N/A ASP 202.A N ARG 199.A O no hydrogen 2.868 N/A ARG 206.A N ASP 212.A O no hydrogen 3.122 N/A SER 210.A N THR 207.A O no hydrogen 2.955 N/A ASN 216.A N ASP 202.A O no hydrogen 2.886 N/A LEU 219.A N THR 217.A O no hydrogen 2.698 N/A LYS 220.A N THR 234.A O no hydrogen 2.503 N/A SER 222.A N PRO 232.A O no hydrogen 2.816 N/A TYR 242.A N SER 238.A O no hydrogen 2.418 N/A TRP 243.A N GLY 239.A O no hydrogen 2.830 N/A LEU 244.A N PHE 240.A O no hydrogen 2.878 N/A LYS 245.A N LYS 241.A O no hydrogen 2.925 N/A GLU 246.A N TYR 242.A O no hydrogen 2.852 N/A LYS 247.A N LEU 244.A O no hydrogen 3.130 N/A LYS 254.A N LEU 251.A O no hydrogen 2.935 N/A ALA 255.A N ASN 252.A O no hydrogen 3.273 N/A CYS 259.A N ALA 255.A O no hydrogen 3.094 N/A CYS 271.A N ALA 268.A O no hydrogen 3.302 N/A ALA 272.A N GLY 258.A O no hydrogen 2.708 N/A VAL 273.A N CYS 271.A O no hydrogen 2.730 N/A ILE 276.A N PRO 8.A O no hydrogen 2.856 N/A VAL 278.A N ALA 5.A O no hydrogen 2.879 N/A SER 279.A N ILE 162.A O no hydrogen 2.833 N/A MET 280.A N HIS 3.A O no hydrogen 2.880 N/A ILE 282.A N TYR 1.A O no hydrogen 3.425 N/A SER 285.A N PRO 283.A O no hydrogen 2.926 N/A ASP 292.A N ARG 289.A O no hydrogen 2.836 N/A VAL 296.A N PRO 294.A O no hydrogen 2.809 N/A THR 297.A N LYS 321.A O no hydrogen 2.513 N/A GLN 302.A N THR 317.A O no hydrogen 2.637 N/A VAL 305.A N VAL 315.A O no hydrogen 3.047 N/A GLY 314.A N PHE 312.A O no hydrogen 2.817 N/A GLY 314.A N PHE 356.A O no hydrogen 2.936 N/A VAL 315.A N VAL 305.A O no hydrogen 2.946 N/A ALA 316.A N VAL 354.A O no hydrogen 2.819 N/A THR 317.A N GLN 302.A O no hydrogen 2.693 N/A LEU 318.A N VAL 352.A O no hydrogen 2.842 N/A SER 319.A N SER 300.A O no hydrogen 3.271 N/A TYR 320.A N GLY 350.A O no hydrogen 2.797 N/A LYS 321.A N THR 297.A O no hydrogen 2.548 N/A ASP 323.A N ALA 295.A O no hydrogen 3.022 N/A GLY 326.A N VAL 346.A O no hydrogen 2.887 N/A CYS 328.A N VAL 344.A O no hydrogen 2.840 N/A ALA 337.A N SER 334.A O no hydrogen 3.319 N/A THR 338.A N SER 357.A O no hydrogen 3.189 N/A GLN 340.A N HIS 355.A O no hydrogen 2.574 N/A VAL 344.A N CYS 328.A O no hydrogen 2.895 N/A VAL 346.A N GLY 326.A O no hydrogen 2.828 N/A GLY 350.A N TYR 320.A O no hydrogen 2.996 N/A VAL 352.A N LEU 318.A O no hydrogen 2.793 N/A VAL 354.A N ALA 316.A O no hydrogen 2.922 N/A PHE 356.A N GLY 314.A O no hydrogen 2.886 N/A SER 357.A N THR 338.A O no hydrogen 3.134 N/A PHE 365.A N CYS 376.A O no hydrogen 2.892 N/A VAL 367.A N THR 374.A O no hydrogen 2.773 N/A VAL 369.A N ALA 372.A O no hydrogen 2.803 N/A THR 374.A N VAL 367.A O no hydrogen 2.918 N/A CYS 376.A N THR 374.A O no hydrogen 3.196 N/A