Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6olj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 1.A O no hydrogen 3.081 N/A VAL 6.A N VAL 2.A O no hydrogen 2.885 N/A ASN 7.A N VAL 3.A O no hydrogen 2.957 N/A LEU 8.A N LYS 4.A O no hydrogen 2.919 N/A ILE 9.A N LEU 5.A O no hydrogen 2.896 N/A LEU 10.A N VAL 6.A O no hydrogen 2.992 N/A THR 11.A N ASN 7.A O no hydrogen 2.880 N/A ASP 12.A N LEU 8.A O no hydrogen 2.770 N/A ALA 13.A N ILE 9.A O no hydrogen 3.039 N/A LYS 15.A N THR 11.A O no hydrogen 2.907 N/A ARG 16.A N ASP 12.A O no hydrogen 2.848 N/A LYS 17.A N ILE 14.A O no hydrogen 3.062 N/A ALA 18.A N ALA 13.A O no hydrogen 2.559 N/A SER 19.A N ARG 35.A O no hydrogen 2.676 N/A ASP 20.A N ARG 35.A O no hydrogen 3.356 N/A ILE 21.A N LEU 104.A O no hydrogen 3.089 N/A HIS 22.A N ARG 33.A O no hydrogen 2.726 N/A ILE 23.A N VAL 102.A O no hydrogen 2.849 N/A GLU 24.A N ARG 31.A O no hydrogen 2.859 N/A TYR 26.A N SER 29.A O no hydrogen 2.525 N/A ARG 31.A N GLU 24.A O no hydrogen 2.867 N/A VAL 32.A N MET 44.A O no hydrogen 2.808 N/A ARG 33.A N HIS 22.A O no hydrogen 2.953 N/A TYR 34.A N TYR 41.A O no hydrogen 3.252 N/A ARG 35.A N ASP 20.A O no hydrogen 2.971 N/A ILE 36.A N VAL 39.A O no hydrogen 2.643 N/A VAL 39.A N ILE 36.A O no hydrogen 3.268 N/A TYR 41.A N TYR 34.A O no hydrogen 2.898 N/A VAL 43.A N VAL 32.A O no hydrogen 2.786 N/A MET 44.A N VAL 32.A O no hydrogen 3.001 N/A LYS 51.A N LEU 48.A O no hydrogen 3.165 N/A ALA 53.A N LEU 50.A O no hydrogen 3.056 N/A ILE 54.A N LEU 50.A O no hydrogen 3.171 N/A THR 55.A N LYS 51.A O no hydrogen 2.739 N/A SER 56.A N ASN 52.A O no hydrogen 2.687 N/A ARG 57.A N ALA 53.A O no hydrogen 2.867 N/A ILE 58.A N ILE 54.A O no hydrogen 3.057 N/A LYS 59.A N THR 55.A O no hydrogen 3.284 N/A LYS 59.A N SER 56.A O no hydrogen 3.035 N/A ILE 60.A N ARG 57.A O no hydrogen 2.943 N/A MET 61.A N ARG 57.A O no hydrogen 3.270 N/A ALA 62.A N ILE 58.A O no hydrogen 2.894 N/A GLU 63.A N ILE 60.A O no hydrogen 2.806 N/A LEU 64.A N LYS 59.A O no hydrogen 2.403 N/A GLN 73.A N VAL 93.A O no hydrogen 2.920 N/A GLY 75.A N VAL 91.A O no hydrogen 2.852 N/A ILE 77.A N TYR 89.A O no hydrogen 2.944 N/A ILE 79.A N MET 87.A O no hydrogen 2.913 N/A LEU 81.A N GLN 85.A O no hydrogen 2.663 N/A GLN 85.A N GLY 82.A O no hydrogen 2.767 N/A MET 87.A N ILE 79.A O no hydrogen 2.925 N/A TYR 89.A N ILE 77.A O no hydrogen 2.860 N/A ARG 90.A N ARG 105.A O no hydrogen 2.915 N/A VAL 91.A N GLY 75.A O no hydrogen 2.883 N/A SER 92.A N VAL 103.A O no hydrogen 2.985 N/A VAL 93.A N GLN 73.A O no hydrogen 2.893 N/A LEU 94.A N LYS 101.A O no hydrogen 2.889 N/A THR 96.A N GLY 99.A O no hydrogen 2.782 N/A GLY 99.A N THR 96.A O no hydrogen 3.111 N/A LYS 101.A N LEU 94.A O no hydrogen 2.876 N/A VAL 102.A N ILE 23.A O no hydrogen 2.967 N/A VAL 103.A N SER 92.A O no hydrogen 2.884 N/A LEU 104.A N ILE 21.A O no hydrogen 2.991 N/A ARG 105.A N ARG 90.A O no hydrogen 2.982 N/A LEU 107.A N ASP 88.A O no hydrogen 2.900 N/A LEU 112.A N ASP 108.A O no hydrogen 3.302 N/A LYS 118.A N ASP 115.A O no hydrogen 2.700 N/A LEU 119.A N MET 116.A O no hydrogen 3.225 N/A LEU 126.A N GLU 122.A O no hydrogen 2.424 N/A HIS 127.A N PRO 123.A O no hydrogen 2.873 N/A TYR 128.A N ASP 124.A O no hydrogen 2.886 N/A PHE 129.A N ALA 125.A O no hydrogen 2.856 N/A LYS 130.A N LEU 126.A O no hydrogen 2.887 N/A GLU 131.A N HIS 127.A O no hydrogen 2.899 N/A ALA 132.A N TYR 128.A O no hydrogen 2.887 N/A ILE 133.A N PHE 129.A O no hydrogen 2.884 N/A HIS 134.A N LYS 130.A O no hydrogen 2.978 N/A GLY 138.A N ALA 228.A O no hydrogen 3.242 N/A GLY 138.A N HIS 232.A O no hydrogen 3.119 N/A MET 139.A N ALA 263.A O no hydrogen 2.312 N/A VAL 140.A N VAL 234.A O no hydrogen 2.928 N/A LEU 141.A N LEU 266.A O no hydrogen 3.138 N/A VAL 142.A N SER 236.A O no hydrogen 3.373 N/A THR 143.A N THR 268.A O no hydrogen 2.600 N/A SER 148.A N PRO 145.A O no hydrogen 3.247 N/A SER 153.A N GLY 149.A O no hydrogen 2.916 N/A LEU 154.A N LYS 150.A O no hydrogen 2.836 N/A TYR 155.A N THR 151.A O no hydrogen 2.879 N/A SER 156.A N VAL 152.A O no hydrogen 2.934 N/A ALA 157.A N SER 153.A O no hydrogen 2.907 N/A LEU 158.A N LEU 154.A O no hydrogen 2.796 N/A GLY 159.A N TYR 155.A O no hydrogen 2.976 N/A GLU 160.A N SER 156.A O no hydrogen 2.896 N/A LEU 161.A N ALA 157.A O no hydrogen 2.898 N/A GLU 166.A N LYS 163.A O no hydrogen 3.247 N/A SER 169.A N ILE 209.A O no hydrogen 2.783 N/A THR 170.A N ASN 183.A O no hydrogen 2.841 N/A ALA 171.A N MET 211.A O no hydrogen 2.473 N/A GLU 172.A N VAL 185.A O no hydrogen 2.948 N/A ASN 183.A N ILE 168.A O no hydrogen 2.952 N/A VAL 185.A N THR 170.A O no hydrogen 2.793 N/A ILE 191.A N HIS 188.A O no hydrogen 3.272 N/A GLY 192.A N GLU 189.A O no hydrogen 3.195 N/A ALA 198.A N ASN 194.A O no hydrogen 2.780 N/A LEU 199.A N PHE 195.A O no hydrogen 2.830 N/A ARG 200.A N ALA 196.A O no hydrogen 2.988 N/A SER 201.A N ALA 197.A O no hydrogen 2.943 N/A PHE 202.A N ALA 198.A O no hydrogen 2.838 N/A LEU 203.A N LEU 199.A O no hydrogen 2.921 N/A ARG 204.A N ARG 200.A O no hydrogen 3.020 N/A GLN 205.A N PHE 202.A O no hydrogen 2.910 N/A ASP 208.A N ASN 167.A O no hydrogen 2.802 N/A ILE 209.A N ASN 167.A O no hydrogen 2.939 N/A ILE 210.A N LEU 233.A O no hydrogen 2.446 N/A MET 211.A N SER 169.A O no hydrogen 2.693 N/A ILE 212.A N LEU 235.A O no hydrogen 2.585 N/A GLU 222.A N PHE 218.A O no hydrogen 2.866 N/A ILE 223.A N GLU 219.A O no hydrogen 3.034 N/A ALA 224.A N THR 220.A O no hydrogen 2.882 N/A ILE 225.A N ALA 221.A O no hydrogen 2.951 N/A LYS 226.A N GLU 222.A O no hydrogen 2.976 N/A ALA 227.A N ILE 223.A O no hydrogen 2.847 N/A ALA 228.A N ALA 224.A O no hydrogen 2.939 N/A LEU 229.A N ILE 225.A O no hydrogen 3.032 N/A THR 230.A N LYS 226.A O no hydrogen 2.876 N/A LEU 233.A N ASP 208.A O no hydrogen 2.477 N/A VAL 234.A N GLY 138.A O no hydrogen 2.936 N/A LEU 235.A N ILE 210.A O no hydrogen 2.422 N/A THR 246.A N ASP 242.A O no hydrogen 3.353 N/A ILE 247.A N ALA 243.A O no hydrogen 2.921 N/A ASN 248.A N PRO 244.A O no hydrogen 2.859 N/A ARG 249.A N ALA 245.A O no hydrogen 2.964 N/A LEU 250.A N THR 246.A O no hydrogen 3.023 N/A LEU 251.A N ILE 247.A O no hydrogen 2.787 N/A ASN 252.A N ASN 248.A O no hydrogen 2.914 N/A MET 253.A N ARG 249.A O no hydrogen 3.130 N/A GLY 254.A N LEU 251.A O no hydrogen 3.307 N/A LEU 259.A N GLU 256.A O no hydrogen 2.983 N/A VAL 260.A N GLU 256.A O no hydrogen 3.307 N/A ALA 261.A N PRO 257.A O no hydrogen 2.875 N/A SER 262.A N PHE 258.A O no hydrogen 2.823 N/A ALA 263.A N LEU 259.A O no hydrogen 2.884 N/A VAL 264.A N VAL 260.A O no hydrogen 3.191 N/A ASN 265.A N MET 139.A O no hydrogen 2.831 N/A LEU 266.A N MET 139.A O no hydrogen 3.417 N/A ILE 267.A N MET 330.A O no hydrogen 2.893 N/A THR 268.A N LEU 141.A O no hydrogen 2.518 N/A ALA 269.A N GLN 328.A O no hydrogen 2.892 N/A GLN 270.A N THR 143.A O no hydrogen 2.703 N/A ARG 271.A N PHE 326.A O no hydrogen 2.947 N/A ALA 273.A N VAL 324.A O no hydrogen 2.978 N/A ARG 275.A N GLY 322.A O no hydrogen 2.751 N/A VAL 276.A N VAL 373.A O no hydrogen 2.403 N/A CYS 277.A N GLY 319.A O no hydrogen 2.661 N/A GLN 282.A N LYS 308.A O no hydrogen 2.864 N/A GLU 284.A N CYS 306.A O no hydrogen 2.651 N/A ILE 286.A N GLU 284.A O no hydrogen 2.689 N/A LEU 291.A N PRO 287.A O no hydrogen 3.217 N/A ILE 292.A N ILE 288.A O no hydrogen 2.985 N/A ASP 293.A N GLN 289.A O no hydrogen 2.790 N/A ALA 294.A N ALA 290.A O no hydrogen 2.919 N/A GLY 295.A N ILE 292.A O no hydrogen 2.915 N/A VAL 296.A N LEU 291.A O no hydrogen 2.897 N/A GLU 300.A N SER 297.A O no hydrogen 3.268 N/A ALA 301.A N SER 297.A O no hydrogen 3.375 N/A SER 303.A N GLU 300.A O no hydrogen 2.938 N/A TYR 304.A N ALA 301.A O no hydrogen 2.867 N/A LYS 308.A N GLN 282.A O no hydrogen 2.989 N/A THR 310.A N CYS 280.A O no hydrogen 3.107 N/A CYS 315.A N CYS 312.A O no hydrogen 3.086 N/A ASN 316.A N VAL 313.A O no hydrogen 3.088 N/A ASN 317.A N CYS 312.A O no hydrogen 2.430 N/A THR 318.A N CYS 315.A O no hydrogen 2.958 N/A LYS 321.A N ARG 275.A O no hydrogen 2.843 N/A VAL 324.A N ALA 273.A O no hydrogen 2.819 N/A PHE 326.A N ARG 271.A O no hydrogen 2.856 N/A GLN 328.A N ALA 269.A O no hydrogen 2.893 N/A MET 330.A N ILE 267.A O no hydrogen 2.890 N/A MET 332.A N ASN 265.A O no hydrogen 2.431 N/A LEU 333.A N PRO 331.A O no hydrogen 2.714 N/A ARG 337.A N LEU 333.A O no hydrogen 2.799 N/A GLU 338.A N GLU 334.A O no hydrogen 2.793 N/A LEU 339.A N GLU 335.A O no hydrogen 2.997 N/A ILE 340.A N ILE 336.A O no hydrogen 2.874 N/A LEU 341.A N ARG 337.A O no hydrogen 2.900 N/A ASN 342.A N GLU 338.A O no hydrogen 2.927 N/A ASN 342.A N LEU 339.A O no hydrogen 3.120 N/A GLY 343.A N ILE 340.A O no hydrogen 3.169 N/A ALA 344.A N LEU 339.A O no hydrogen 2.930 N/A ILE 349.A N ASN 345.A O no hydrogen 3.316 N/A LYS 350.A N THR 346.A O no hydrogen 2.992 N/A ARG 351.A N ALA 347.A O no hydrogen 2.857 N/A GLU 352.A N GLU 348.A O no hydrogen 2.876 N/A SER 353.A N ILE 349.A O no hydrogen 2.957 N/A MET 354.A N LYS 350.A O no hydrogen 2.970 N/A ARG 355.A N ARG 351.A O no hydrogen 2.811 N/A LEU 356.A N GLU 352.A O no hydrogen 2.732 N/A GLY 357.A N MET 354.A O no hydrogen 2.944 N/A ILE 358.A N SER 353.A O no hydrogen 2.525 N/A SER 364.A N THR 360.A O no hydrogen 2.849 N/A GLY 365.A N MET 361.A O no hydrogen 2.919 N/A LEU 366.A N ARG 362.A O no hydrogen 2.910 N/A THR 367.A N GLN 363.A O no hydrogen 2.925 N/A LYS 368.A N SER 364.A O no hydrogen 2.988 N/A LEU 369.A N GLY 365.A O no hydrogen 2.906 N/A LYS 370.A N LEU 366.A O no hydrogen 2.898 N/A GLU 371.A N THR 367.A O no hydrogen 3.145 N/A GLY 372.A N LEU 369.A O no hydrogen 2.772 N/A VAL 373.A N LYS 368.A O no hydrogen 3.022 N/A GLU 378.A N SER 375.A O no hydrogen 3.271 N/A VAL 379.A N SER 375.A O no hydrogen 3.269 N/A LEU 380.A N PHE 376.A O no hydrogen 2.880 N/A ARG 381.A N GLU 378.A O no hydrogen 3.017 N/A VAL 382.A N GLU 378.A O no hydrogen 3.039 N/A THR 383.A N VAL 379.A O no hydrogen 3.059 N/A