Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 3.A O no hydrogen 2.909 N/A GLU 8.A N GLN 4.A O no hydrogen 2.904 N/A THR 9.A N GLU 5.A O no hydrogen 2.986 N/A LEU 10.A N VAL 6.A O no hydrogen 2.880 N/A LEU 11.A N ILE 7.A O no hydrogen 2.832 N/A SER 12.A N GLU 8.A O no hydrogen 2.986 N/A GLU 14.A N LEU 10.A O no hydrogen 2.892 N/A THR 17.A N LEU 13.A O no hydrogen 2.865 N/A SER 21.A N THR 17.A O no hydrogen 3.249 N/A THR 26.A N MET 23.A O no hydrogen 3.001 N/A SER 27.A N VAL 24.A O no hydrogen 2.979 N/A ARG 28.A N SER 25.A O no hydrogen 2.926 N/A ILE 29.A N SER 25.A O no hydrogen 2.835 N/A ALA 32.A N ARG 28.A O no hydrogen 2.856 N/A VAL 33.A N ILE 29.A O no hydrogen 2.524 N/A VAL 34.A N LEU 30.A O no hydrogen 2.967 N/A LYS 35.A N VAL 31.A O no hydrogen 2.875 N/A MET 36.A N ALA 32.A O no hydrogen 2.902 N/A TYR 38.A N LYS 35.A O no hydrogen 3.255 N/A GLU 39.A N LYS 35.A O no hydrogen 2.879 N/A LYS 41.A N TYR 38.A O no hydrogen 2.960 N/A LEU 53.A N ILE 50.A O no hydrogen 3.238 N/A CYS 71.A N MET 67.A O no hydrogen 2.942 N/A CYS 71.A N VAL 68.A O no hydrogen 3.165 N/A CYS 72.A N VAL 68.A O no hydrogen 2.745 N/A THR 73.A N GLN 69.A O no hydrogen 3.380 N/A TYR 74.A N CYS 71.A O no hydrogen 2.871 N/A VAL 75.A N CYS 71.A O no hydrogen 3.112 N/A ASP 89.A N ARG 86.A O no hydrogen 3.197 N/A THR 90.A N ARG 86.A O no hydrogen 2.770 N/A ARG 92.A N ASP 89.A O no hydrogen 3.329 N/A GLU 104.A N VAL 101.A O no hydrogen 3.116 N/A ARG 105.A N VAL 101.A O no hydrogen 3.321 N/A ALA 106.A N GLU 102.A O no hydrogen 2.903 N/A ARG 107.A N ILE 103.A O no hydrogen 2.926 N/A LEU 108.A N GLU 104.A O no hydrogen 2.862 N/A THR 109.A N ARG 105.A O no hydrogen 2.930 N/A LYS 110.A N ALA 106.A O no hydrogen 2.913 N/A THR 111.A N ARG 107.A O no hydrogen 2.905 N/A LEU 112.A N LEU 108.A O no hydrogen 2.896 N/A THR 114.A N THR 111.A O no hydrogen 3.342 N/A ILE 115.A N THR 111.A O no hydrogen 3.045 N/A LEU 129.A N ALA 126.A O no hydrogen 2.861 N/A GLN 130.A N ALA 126.A O no hydrogen 2.953 N/A TYR 137.A N GLU 135.A O no hydrogen 2.726 N/A GLY 138.A N VAL 134.A O no hydrogen 2.794 N/A SER 139.A N VAL 134.A O no hydrogen 3.238 N/A GLU 141.A N SER 139.A O no hydrogen 2.680 N/A LEU 150.A N VAL 146.A O no hydrogen 2.372 N/A GLU 151.A N GLU 147.A O no hydrogen 2.941 N/A GLN 152.A N PHE 148.A O no hydrogen 2.919 N/A MET 153.A N LEU 150.A O no hydrogen 2.780 N/A ARG 154.A N LEU 150.A O no hydrogen 2.859 N/A CYS 156.A N MET 153.A O no hydrogen 3.008 N/A LEU 157.A N MET 153.A O no hydrogen 3.286 N/A VAL 159.A N LEU 157.A O no hydrogen 2.751 N/A ILE 163.A N ASP 161.A O no hydrogen 2.693 N/A THR 165.A N ILE 163.A O no hydrogen 2.693 N/A GLN 166.A N ILE 163.A O no hydrogen 3.165 N/A ILE 167.A N ILE 163.A O no hydrogen 3.243 N/A GLN 178.A N PHE 176.A O no hydrogen 3.144 N/A LEU 185.A N GLU 183.A O no hydrogen 2.906 N/A GLN 190.A N ASN 186.A O no hydrogen 3.018 N/A GLN 193.A N GLN 190.A O no hydrogen 3.471 N/A LEU 205.A N LYS 201.A O no hydrogen 3.004 N/A TYR 206.A N SER 202.A O no hydrogen 2.976 N/A VAL 207.A N VAL 203.A O no hydrogen 2.889 N/A ILE 208.A N VAL 204.A O no hydrogen 3.045 N/A ALA 210.A N VAL 207.A O no hydrogen 3.462 N/A SER 217.A N ASP 213.A O no hydrogen 2.986 N/A ASP 218.A N ASN 214.A O no hydrogen 3.048 N/A LEU 219.A N GLU 215.A O no hydrogen 2.580 N/A VAL 220.A N GLN 216.A O no hydrogen 2.531 N/A HIS 221.A N ASP 218.A O no hydrogen 3.177 N/A GLU 230.A N ASP 226.A O no hydrogen 2.212 N/A GLU 230.A N LYS 227.A O no hydrogen 2.980 N/A GLU 231.A N LYS 228.A O no hydrogen 3.333 N/A LYS 236.A N PRO 233.A O no hydrogen 2.962 N/A LYS 240.A N LYS 236.A O no hydrogen 2.878 N/A LEU 241.A N ASP 237.A O no hydrogen 2.872 N/A PHE 242.A N LEU 238.A O no hydrogen 2.899 N/A THR 243.A N LEU 239.A O no hydrogen 2.923 N/A GLU 255.A N SER 251.A O no hydrogen 2.526 N/A ASP 256.A N THR 252.A O no hydrogen 2.891 N/A TYR 257.A N VAL 254.A O no hydrogen 2.942 N/A GLU 260.A N TYR 257.A O no hydrogen 2.650 N/A LEU 261.A N TYR 257.A O no hydrogen 2.360 N/A LYS 280.A N GLU 276.A O no hydrogen 2.856 N/A ASP 281.A N LYS 277.A O no hydrogen 2.683 N/A LEU 282.A N ARG 278.A O no hydrogen 3.138 N/A LYS 283.A N TRP 279.A O no hydrogen 3.360 N/A ASN 284.A N LYS 280.A O no hydrogen 3.198 N/A ARG 285.A N ASP 281.A O no hydrogen 3.034 N/A VAL 286.A N LEU 282.A O no hydrogen 3.197 N/A VAL 286.A N LYS 283.A O no hydrogen 2.982 N/A VAL 287.A N LYS 283.A O no hydrogen 3.043 N/A GLU 288.A N ASN 284.A O no hydrogen 2.727 N/A ILE 291.A N VAL 287.A O no hydrogen 3.416 N/A ILE 293.A N ASN 290.A O no hydrogen 3.088 N/A MET 294.A N ASN 290.A O no hydrogen 2.878 N/A ALA 295.A N ILE 291.A O no hydrogen 2.862 N/A LYS 296.A N ARG 292.A O no hydrogen 2.883 N/A TYR 298.A N MET 294.A O no hydrogen 2.888 N/A MET 306.A N THR 302.A O no hydrogen 3.333 N/A ALA 307.A N MET 303.A O no hydrogen 2.941 N/A GLN 308.A N ARG 305.A O no hydrogen 3.388 N/A LEU 309.A N ARG 305.A O no hydrogen 2.883 N/A LEU 312.A N LEU 310.A O no hydrogen 2.679 N/A GLU 318.A N VAL 314.A O no hydrogen 2.927 N/A ALA 319.A N ASP 315.A O no hydrogen 2.876 N/A PHE 320.A N GLU 316.A O no hydrogen 2.901 N/A LEU 321.A N SER 317.A O no hydrogen 2.902 N/A SER 322.A N GLU 318.A O no hydrogen 2.883 N/A ASN 323.A N ALA 319.A O no hydrogen 2.923 N/A LEU 324.A N LEU 321.A O no hydrogen 2.840 N/A VAL 325.A N SER 322.A O no hydrogen 3.315 N/A VAL 326.A N SER 322.A O no hydrogen 2.947 N/A LYS 328.A N VAL 325.A O no hydrogen 2.786 N/A LYS 333.A N ASN 342.A O no hydrogen 3.298 N/A ASN 342.A N ILE 340.A O no hydrogen 2.492 N/A ASP 348.A N ARG 345.A O no hydrogen 3.455 N/A ASN 354.A N ASN 350.A O no hydrogen 2.912 N/A ASP 355.A N ASN 351.A O no hydrogen 2.879 N/A TRP 356.A N LEU 352.A O no hydrogen 2.870 N/A SER 357.A N LEU 353.A O no hydrogen 2.940 N/A GLN 358.A N ASN 354.A O no hydrogen 2.905 N/A LYS 359.A N ASP 355.A O no hydrogen 2.898 N/A LEU 360.A N TRP 356.A O no hydrogen 2.896 N/A