Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5arh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 67.A O no hydrogen 2.768 N/A ARG 4.A N GLN 16.A O no hydrogen 2.778 N/A ILE 5.A N GLN 65.A O no hydrogen 2.804 N/A VAL 6.A N ASP 14.A O no hydrogen 2.990 N/A ALA 7.A N ASP 14.A O no hydrogen 3.302 N/A ILE 9.A N VAL 12.A O no hydrogen 2.819 N/A VAL 12.A N ILE 9.A O no hydrogen 2.997 N/A VAL 13.A N THR 52.A O no hydrogen 2.964 N/A ASP 14.A N ALA 7.A O no hydrogen 2.711 N/A VAL 15.A N VAL 50.A O no hydrogen 2.939 N/A GLN 16.A N ARG 4.A O no hydrogen 2.851 N/A LEU 25.A N VAL 41.A O no hydrogen 3.040 N/A ASN 26.A N PRO 23.A O no hydrogen 3.370 N/A ALA 27.A N ALA 72.A O no hydrogen 2.678 N/A LEU 28.A N LEU 39.A O no hydrogen 2.769 N/A GLU 29.A N LEU 68.A O no hydrogen 2.797 N/A VAL 30.A N LEU 37.A O no hydrogen 2.899 N/A GLN 31.A N LYS 66.A O no hydrogen 2.716 N/A LEU 39.A N LEU 28.A O no hydrogen 2.961 N/A GLU 40.A N ILE 53.A O no hydrogen 2.885 N/A VAL 41.A N ASN 26.A O no hydrogen 2.907 N/A ALA 42.A N ARG 51.A O no hydrogen 2.859 N/A GLN 43.A N ARG 51.A O no hydrogen 3.096 N/A LEU 45.A N THR 49.A O no hydrogen 2.648 N/A GLY 46.A N THR 49.A O no hydrogen 3.201 N/A THR 49.A N GLY 46.A O no hydrogen 2.760 N/A VAL 50.A N VAL 15.A O no hydrogen 2.810 N/A ARG 51.A N GLN 43.A O no hydrogen 2.770 N/A THR 52.A N VAL 13.A O no hydrogen 2.747 N/A ILE 53.A N GLU 40.A O no hydrogen 2.861 N/A ALA 54.A N ALA 11.A O no hydrogen 2.724 N/A GLN 65.A N VAL 62.A O no hydrogen 2.846 N/A VAL 67.A N GLY 3.A O no hydrogen 2.832 N/A LEU 68.A N GLU 29.A O no hydrogen 2.691 N/A ASP 69.A N THR 1.A O no hydrogen 2.936 N/A GLY 71.A N ALA 27.A O no hydrogen 2.871 N/A VAL 78.A N GLN 104.A O no hydrogen 2.676 N/A THR 82.A N GLY 79.A O no hydrogen 3.418 N/A LEU 83.A N PRO 80.A O no hydrogen 3.145 N/A GLY 84.A N VAL 207.A O no hydrogen 2.788 N/A ARG 85.A N THR 82.A O no hydrogen 2.780 N/A MET 87.A N LEU 209.A O no hydrogen 2.843 N/A ASN 88.A N GLU 92.A O no hydrogen 2.774 N/A GLY 91.A N ASN 88.A O no hydrogen 2.945 N/A ILE 94.A N ILE 86.A O no hydrogen 2.737 N/A ALA 106.A N ILE 76.A O no hydrogen 2.914 N/A GLU 117.A N GLU 114.A O no hydrogen 2.717 N/A MET 118.A N PHE 115.A O no hydrogen 3.376 N/A SER 119.A N THR 290.A O no hydrogen 2.835 N/A LEU 125.A N TYR 138.A O no hydrogen 2.614 N/A ASP 133.A N ILE 129.A O no hydrogen 2.770 N/A LEU 134.A N LYS 130.A O no hydrogen 2.749 N/A LEU 135.A N VAL 131.A O no hydrogen 3.182 N/A LEU 135.A N VAL 132.A O no hydrogen 3.038 N/A ALA 136.A N VAL 132.A O no hydrogen 2.637 N/A LYS 140.A N GLU 123.A O no hydrogen 2.735 N/A ILE 144.A N SER 298.A O no hydrogen 2.600 N/A GLY 145.A N ALA 323.A O no hydrogen 2.976 N/A LEU 146.A N GLN 300.A O no hydrogen 2.730 N/A PHE 147.A N THR 325.A O no hydrogen 2.616 N/A LEU 157.A N GLY 153.A O no hydrogen 2.717 N/A ILE 158.A N LYS 154.A O no hydrogen 2.840 N/A MET 159.A N THR 155.A O no hydrogen 2.977 N/A GLU 160.A N VAL 156.A O no hydrogen 2.719 N/A LEU 161.A N LEU 157.A O no hydrogen 2.934 N/A ILE 162.A N ILE 158.A O no hydrogen 2.990 N/A ASN 163.A N MET 159.A O no hydrogen 2.658 N/A ASN 164.A N GLU 160.A O no hydrogen 2.892 N/A VAL 165.A N LEU 161.A O no hydrogen 2.761 N/A ALA 166.A N LEU 161.A O no hydrogen 3.104 N/A LYS 167.A N ILE 162.A O no hydrogen 2.964 N/A ALA 168.A N ASN 164.A O no hydrogen 3.304 N/A HIS 169.A N VAL 165.A O no hydrogen 2.715 N/A SER 173.A N LYS 206.A O no hydrogen 2.792 N/A VAL 174.A N LEU 244.A O no hydrogen 2.685 N/A PHE 175.A N ALA 208.A O no hydrogen 2.969 N/A ALA 176.A N PHE 246.A O no hydrogen 2.660 N/A GLY 177.A N VAL 210.A O no hydrogen 2.780 N/A GLY 179.A N GLY 212.A O no hydrogen 2.669 N/A GLU 184.A N ARG 181.A O no hydrogen 2.939 N/A GLY 185.A N ARG 181.A O no hydrogen 3.294 N/A ASN 186.A N THR 182.A O no hydrogen 2.769 N/A ASP 187.A N ARG 183.A O no hydrogen 3.109 N/A LEU 188.A N GLU 184.A O no hydrogen 2.886 N/A TYR 189.A N GLY 185.A O no hydrogen 3.025 N/A HIS 190.A N ASN 186.A O no hydrogen 2.809 N/A GLU 191.A N ASP 187.A O no hydrogen 2.882 N/A MET 192.A N TYR 189.A O no hydrogen 2.669 N/A ILE 193.A N TYR 189.A O no hydrogen 2.941 N/A GLU 194.A N HIS 190.A O no hydrogen 2.765 N/A SER 195.A N GLU 191.A O no hydrogen 2.656 N/A GLY 196.A N MET 192.A O no hydrogen 2.763 N/A ILE 198.A N MET 192.A O no hydrogen 2.677 N/A LYS 206.A N VAL 197.A O no hydrogen 3.028 N/A ALA 208.A N SER 173.A O no hydrogen 3.112 N/A LEU 209.A N ARG 85.A O no hydrogen 2.835 N/A VAL 210.A N PHE 175.A O no hydrogen 2.837 N/A TYR 211.A N MET 87.A O no hydrogen 3.048 N/A GLY 212.A N GLY 177.A O no hydrogen 2.672 N/A ARG 221.A N PRO 217.A O no hydrogen 3.160 N/A ALA 222.A N PRO 218.A O no hydrogen 2.650 N/A ARG 223.A N ALA 220.A O no hydrogen 3.070 N/A VAL 224.A N ALA 220.A O no hydrogen 3.047 N/A LEU 226.A N ARG 223.A O no hydrogen 2.779 N/A THR 227.A N ARG 223.A O no hydrogen 3.206 N/A GLY 228.A N VAL 224.A O no hydrogen 2.896 N/A LEU 229.A N ALA 225.A O no hydrogen 2.975 N/A THR 230.A N LEU 226.A O no hydrogen 2.833 N/A VAL 231.A N THR 227.A O no hydrogen 3.164 N/A ALA 232.A N GLY 228.A O no hydrogen 3.074 N/A GLU 233.A N LEU 229.A O no hydrogen 2.961 N/A TYR 234.A N THR 230.A O no hydrogen 3.040 N/A PHE 235.A N VAL 231.A O no hydrogen 3.073 N/A ARG 236.A N GLU 233.A O no hydrogen 3.214 N/A ASP 237.A N GLU 233.A O no hydrogen 2.853 N/A GLN 238.A N TYR 234.A O no hydrogen 2.749 N/A GLU 239.A N TYR 234.A O no hydrogen 3.057 N/A GLN 241.A N GLU 239.A O no hydrogen 2.834 N/A VAL 243.A N SER 295.A O no hydrogen 2.806 N/A LEU 245.A N THR 297.A O no hydrogen 2.747 N/A PHE 246.A N VAL 174.A O no hydrogen 2.885 N/A ILE 247.A N VAL 299.A O no hydrogen 2.993 N/A ASP 248.A N ALA 176.A O no hydrogen 2.987 N/A ASN 249.A N VAL 178.A O no hydrogen 2.813 N/A ILE 250.A N ALA 301.A O no hydrogen 2.883 N/A ARG 252.A N ASN 249.A O no hydrogen 2.861 N/A THR 254.A N ILE 250.A O no hydrogen 3.008 N/A GLN 255.A N PHE 251.A O no hydrogen 2.668 N/A ALA 256.A N ARG 252.A O no hydrogen 2.820 N/A GLY 257.A N PHE 253.A O no hydrogen 3.024 N/A SER 258.A N THR 254.A O no hydrogen 2.876 N/A GLU 259.A N GLN 255.A O no hydrogen 3.265 N/A SER 261.A N GLY 257.A O no hydrogen 3.194 N/A LEU 264.A N VAL 260.A O no hydrogen 2.695 N/A GLY 265.A N ALA 262.A O no hydrogen 2.726 N/A ARG 266.A N SER 261.A O no hydrogen 2.824 N/A GLY 272.A N SER 269.A O no hydrogen 2.704 N/A TYR 273.A N ALA 270.A O no hydrogen 2.643 N/A ASP 280.A N THR 276.A O no hydrogen 3.053 N/A MET 281.A N LEU 277.A O no hydrogen 3.218 N/A GLY 282.A N ALA 278.A O no hydrogen 2.674 N/A THR 283.A N THR 279.A O no hydrogen 2.898 N/A MET 284.A N MET 281.A O no hydrogen 3.038 N/A GLN 285.A N MET 281.A O no hydrogen 2.713 N/A GLU 286.A N GLY 282.A O no hydrogen 2.810 N/A ARG 287.A N MET 284.A O no hydrogen 2.823 N/A ILE 288.A N MET 284.A O no hydrogen 3.286 N/A LYS 292.A N GLU 117.A O no hydrogen 3.042 N/A GLY 294.A N THR 291.A O no hydrogen 2.924 N/A SER 295.A N GLN 241.A O no hydrogen 3.472 N/A ILE 296.A N THR 289.A O no hydrogen 2.927 N/A THR 297.A N VAL 243.A O no hydrogen 2.782 N/A SER 298.A N GLY 142.A O no hydrogen 2.667 N/A VAL 299.A N LEU 245.A O no hydrogen 2.728 N/A GLN 300.A N ILE 144.A O no hydrogen 2.804 N/A ALA 301.A N ILE 247.A O no hydrogen 2.705 N/A ILE 302.A N LEU 146.A O no hydrogen 2.667 N/A VAL 304.A N GLY 148.A O no hydrogen 2.952 N/A ASP 307.A N VAL 304.A O no hydrogen 2.769 N/A ASP 308.A N PRO 305.A O no hydrogen 3.318 N/A ALA 315.A N ASP 311.A O no hydrogen 2.994 N/A THR 316.A N PRO 312.A O no hydrogen 2.758 N/A THR 317.A N ALA 313.A O no hydrogen 3.014 N/A PHE 318.A N PRO 314.A O no hydrogen 3.175 N/A ALA 319.A N THR 316.A O no hydrogen 3.010 N/A HIS 320.A N THR 317.A O no hydrogen 2.886 N/A LEU 321.A N PHE 318.A O no hydrogen 2.957 N/A THR 324.A N THR 346.A O no hydrogen 2.867 N/A THR 325.A N GLY 145.A O no hydrogen 2.658 N/A LEU 327.A N PHE 147.A O no hydrogen 2.866 N/A SER 328.A N ALA 339.A O no hydrogen 2.859 N/A ALA 332.A N SER 328.A O no hydrogen 2.801 N/A GLU 333.A N ARG 329.A O no hydrogen 2.954 N/A LEU 334.A N ILE 331.A O no hydrogen 3.107 N/A GLY 335.A N ALA 332.A O no hydrogen 2.774 N/A ASP 341.A N VAL 326.A O no hydrogen 2.724 N/A ASP 344.A N ASP 341.A O no hydrogen 3.296 N/A SER 345.A N ASP 341.A O no hydrogen 2.930 N/A THR 346.A N THR 324.A O no hydrogen 3.061 N/A TYR 360.A N GLY 356.A O no hydrogen 3.034 N/A ASP 361.A N SER 357.A O no hydrogen 2.686 N/A VAL 362.A N GLU 358.A O no hydrogen 2.969 N/A ALA 363.A N HIS 359.A O no hydrogen 2.727 N/A ARG 364.A N TYR 360.A O no hydrogen 2.700 N/A GLY 365.A N ASP 361.A O no hydrogen 2.719 N/A VAL 366.A N VAL 362.A O no hydrogen 2.751 N/A GLN 367.A N ALA 363.A O no hydrogen 2.571 N/A LYS 368.A N ARG 364.A O no hydrogen 2.861 N/A ILE 369.A N GLY 365.A O no hydrogen 2.828 N/A LEU 370.A N VAL 366.A O no hydrogen 2.817 N/A GLN 371.A N GLN 367.A O no hydrogen 2.867 N/A ASP 372.A N LYS 368.A O no hydrogen 2.741 N/A TYR 373.A N ILE 369.A O no hydrogen 2.709 N/A LYS 374.A N LEU 370.A O no hydrogen 2.812 N/A SER 375.A N GLN 371.A O no hydrogen 3.172 N/A SER 375.A N ASP 372.A O no hydrogen 2.847 N/A LEU 376.A N ASP 372.A O no hydrogen 3.036 N/A GLN 377.A N LYS 374.A O no hydrogen 3.142 N/A ILE 379.A N LEU 376.A O no hydrogen 3.019 N/A ILE 380.A N LEU 376.A O no hydrogen 2.916 N/A ALA 381.A N GLN 377.A O no hydrogen 2.987 N/A ILE 382.A N ILE 379.A O no hydrogen 2.900 N/A LEU 383.A N ILE 380.A O no hydrogen 3.310 N/A MET 385.A N LEU 383.A O no hydrogen 2.734 N/A LYS 393.A N SER 389.A O no hydrogen 3.022 N/A LEU 394.A N GLU 390.A O no hydrogen 3.254 N/A THR 395.A N GLU 391.A O no hydrogen 2.842 N/A VAL 396.A N ASP 392.A O no hydrogen 2.770 N/A SER 397.A N LYS 393.A O no hydrogen 3.264 N/A ARG 398.A N LEU 394.A O no hydrogen 2.812 N/A ALA 399.A N THR 395.A O no hydrogen 2.631 N/A ARG 400.A N VAL 396.A O no hydrogen 2.957 N/A LYS 401.A N SER 397.A O no hydrogen 2.888 N/A ILE 402.A N ARG 398.A O no hydrogen 2.670 N/A GLN 403.A N ALA 399.A O no hydrogen 2.664 N/A ARG 404.A N ARG 400.A O no hydrogen 2.784 N/A PHE 405.A N LYS 401.A O no hydrogen 2.644 N/A LEU 406.A N ILE 402.A O no hydrogen 2.795 N/A SER 407.A N GLN 403.A O no hydrogen 2.982 N/A THR 417.A N ALA 413.A O no hydrogen 2.609 N/A GLY 418.A N GLU 414.A O no hydrogen 2.642 N/A VAL 424.A N GLY 128.A O no hydrogen 2.812 N/A THR 429.A N PRO 425.A O no hydrogen 3.183 N/A ILE 430.A N LEU 426.A O no hydrogen 2.957 N/A LYS 431.A N LYS 427.A O no hydrogen 2.894 N/A GLY 432.A N GLU 428.A O no hydrogen 2.746 N/A PHE 433.A N THR 429.A O no hydrogen 3.005 N/A GLN 434.A N ILE 430.A O no hydrogen 2.879 N/A GLN 435.A N LYS 431.A O no hydrogen 2.699 N/A GLN 435.A N GLY 432.A O no hydrogen 2.999 N/A ILE 436.A N GLY 432.A O no hydrogen 3.040 N/A LEU 437.A N PHE 433.A O no hydrogen 2.812 N/A ALA 438.A N GLN 434.A O no hydrogen 2.678 N/A GLY 439.A N ILE 436.A O no hydrogen 2.734 N/A GLU 440.A N GLN 435.A O no hydrogen 3.240 N/A TYR 450.A N GLN 447.A O no hydrogen 3.438 N/A MET 451.A N ARG 404.A O no hydrogen 3.151 N/A VAL 452.A N SER 407.A O no hydrogen 2.762 N/A GLU 457.A N PRO 454.A O no hydrogen 2.942 N/A ALA 458.A N PRO 454.A O no hydrogen 3.203 N/A VAL 459.A N ILE 455.A O no hydrogen 3.013 N/A ALA 460.A N GLU 456.A O no hydrogen 2.816 N/A LYS 461.A N GLU 457.A O no hydrogen 2.722 N/A ASP 463.A N VAL 459.A O no hydrogen 3.020 N/A ASP 463.A N ALA 460.A O no hydrogen 2.923 N/A LYS 464.A N ALA 460.A O no hydrogen 3.172 N/A LEU 465.A N LYS 461.A O no hydrogen 3.120 N/A ALA 466.A N ALA 462.A O no hydrogen 2.609 N/A