Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w20_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ALA 161.A O no hydrogen 3.143 N/A THR 6.A N ARG 137.A O no hydrogen 3.159 N/A LEU 11.A N ASP 8.A O no hydrogen 3.510 N/A ALA 15.A N GLY 28.A O no hydrogen 2.821 N/A ARG 16.A N THR 65.A O no hydrogen 3.041 N/A LEU 17.A N CYS 26.A O no hydrogen 3.077 N/A THR 18.A N ARG 63.A O no hydrogen 3.010 N/A ILE 19.A N ARG 24.A O no hydrogen 2.933 N/A GLY 20.A N LEU 61.A O no hydrogen 2.940 N/A ARG 24.A N ILE 19.A O no hydrogen 3.281 N/A CYS 26.A N LEU 17.A O no hydrogen 3.220 N/A SER 27.A N THR 167.A O no hydrogen 2.883 N/A GLY 28.A N ALA 15.A O no hydrogen 2.915 N/A ALA 29.A N LEU 37.A O no hydrogen 3.075 N/A LEU 30.A N PHE 13.A O no hydrogen 2.851 N/A VAL 31.A N TRP 35.A O no hydrogen 3.037 N/A ASP 32.A N TRP 35.A O no hydrogen 3.222 N/A VAL 36.A N ALA 95.A O no hydrogen 2.989 N/A LEU 37.A N ALA 29.A O no hydrogen 2.707 N/A THR 38.A N VAL 93.A O no hydrogen 3.063 N/A CYS 42.A SG ALA 39.A O no hydrogen 4.003 N/A PHE 43.A N ALA 40.A O no hydrogen 2.965 N/A ALA 44.A N SER 41.A O no hydrogen 3.113 N/A GLN 49.A N ASP 46.A O no hydrogen 2.883 N/A ASP 51.A N GLN 49.A O no hydrogen 2.794 N/A GLY 56.A N LEU 84.A O no hydrogen 3.058 N/A ARG 63.A N THR 18.A O no hydrogen 3.183 N/A ALA 64.A N ARG 79.A O no hydrogen 2.975 N/A THR 65.A N ARG 16.A O no hydrogen 2.901 N/A VAL 66.A N TYR 77.A O no hydrogen 2.884 N/A GLY 67.A N THR 14.A O no hydrogen 3.309 N/A ALA 69.A N GLY 67.A O no hydrogen 2.887 N/A SER 71.A N ILE 135.A O no hydrogen 2.958 N/A ILE 73.A N ASP 70.A O no hydrogen 3.269 N/A TYR 77.A N VAL 66.A O no hydrogen 3.047 N/A ARG 79.A N ALA 64.A O no hydrogen 3.041 N/A VAL 81.A N THR 62.A O no hydrogen 2.996 N/A VAL 82.A N ARG 96.A O no hydrogen 2.866 N/A LEU 84.A N GLY 56.A O no hydrogen 2.741 N/A VAL 85.A N LEU 94.A O no hydrogen 2.846 N/A HIS 87.A N MET 92.A O no hydrogen 2.743 N/A MET 92.A N ARG 90.A O no hydrogen 2.832 N/A VAL 93.A N THR 38.A O no hydrogen 2.894 N/A LEU 94.A N VAL 85.A O no hydrogen 2.990 N/A ALA 95.A N VAL 36.A O no hydrogen 2.811 N/A ARG 96.A N GLU 83.A O no hydrogen 2.826 N/A LEU 97.A N GLN 34.A O no hydrogen 2.943 N/A ASP 98.A N GLU 80.A O no hydrogen 2.939 N/A ILE 101.A N THR 33.A O no hydrogen 2.890 N/A ILE 104.A N ILE 101.A O no hydrogen 3.330 N/A VAL 107.A N LEU 30.A O no hydrogen 3.163 N/A ALA 110.A N LEU 181.A O no hydrogen 2.951 N/A GLY 117.A N VAL 144.A O no hydrogen 2.853 N/A THR 118.A N THR 115.A O no hydrogen 3.056 N/A LEU 120.A N PHE 142.A O no hydrogen 2.776 N/A THR 121.A N LEU 172.A O no hydrogen 2.986 N/A ALA 122.A N GLY 140.A O no hydrogen 3.354 N/A GLY 124.A N HIS 138.A O no hydrogen 3.309 N/A ARG 127.A N ALA 164.A O no hydrogen 2.819 N/A THR 128.A N GLU 131.A O no hydrogen 3.099 N/A ARG 137.A N ALA 69.A O no hydrogen 3.140 N/A HIS 138.A N GLY 124.A O no hydrogen 3.335 N/A GLN 139.A N ASP 4.A O no hydrogen 3.107 N/A GLY 140.A N ALA 122.A O no hydrogen 2.831 N/A PHE 142.A N LEU 120.A O no hydrogen 2.835 N/A THR 143.A N THR 155.A O no hydrogen 2.928 N/A VAL 144.A N THR 118.A O no hydrogen 3.160 N/A THR 145.A N ASN 153.A O no hydrogen 2.852 N/A SER 146.A N ASN 153.A O no hydrogen 3.446 N/A THR 148.A N ALA 151.A O no hydrogen 2.913 N/A ALA 151.A N THR 148.A O no hydrogen 3.348 N/A VAL 152.A N ALA 205.A O no hydrogen 2.992 N/A ASN 153.A N SER 146.A O no hydrogen 2.979 N/A VAL 154.A N ALA 203.A O no hydrogen 3.007 N/A THR 155.A N THR 143.A O no hydrogen 2.913 N/A GLY 156.A N THR 201.A O no hydrogen 3.421 N/A GLN 157.A N ALA 141.A O no hydrogen 3.282 N/A GLY 168.A N ASN 185.A O no hydrogen 2.917 N/A GLY 169.A N ASP 166.A O no hydrogen 2.781 N/A LEU 171.A N GLY 183.A O no hydrogen 2.744 N/A LEU 172.A N THR 121.A O no hydrogen 2.924 N/A GLN 173.A N HIS 180.A O no hydrogen 3.101 N/A LYS 175.A N THR 178.A O no hydrogen 2.893 N/A THR 178.A N LYS 175.A O no hydrogen 3.017 N/A HIS 180.A N GLN 173.A O no hydrogen 3.162 N/A LEU 181.A N ARG 108.A O no hydrogen 2.767 N/A VAL 182.A N LEU 171.A O no hydrogen 2.901 N/A VAL 184.A N ALA 206.A O no hydrogen 2.856 N/A ASN 185.A N GLY 169.A O no hydrogen 2.832 N/A ASN 186.A N ILE 204.A O no hydrogen 3.097 N/A ARG 187.A N ILE 204.A O no hydrogen 3.266 N/A MET 189.A N ASP 202.A O no hydrogen 3.004 N/A CYS 193.A SG GLN 190.A O no hydrogen 3.297 N/A CYS 193.A SG GLY 191.A O no hydrogen 4.033 N/A TYR 194.A N THR 128.A O no hydrogen 3.019 N/A SER 196.A N CYS 193.A O no hydrogen 3.307 N/A ALA 203.A N VAL 154.A O no hydrogen 2.964 N/A ILE 204.A N ARG 187.A O no hydrogen 3.000 N/A ALA 205.A N VAL 152.A O no hydrogen 3.135 N/A ALA 206.A N VAL 184.A O no hydrogen 2.836 N/A MET 207.A N GLY 150.A O no hydrogen 3.070 N/A SER 208.A N VAL 182.A O no hydrogen 3.056 N/A VAL 213.A N ASP 209.A O no hydrogen 3.279 N/A THR 214.A N ALA 210.A O no hydrogen 2.967 N/A GLN 215.A N ASP 211.A O no hydrogen 3.004 N/A THR 216.A N VAL 213.A O no hydrogen 3.039 N/A VAL 217.A N VAL 213.A O no hydrogen 2.822 N/A ASN 218.A N THR 214.A O no hydrogen 3.110 N/A ARG 219.A N THR 216.A O no hydrogen 3.193 N/A LEU 221.A N ASN 218.A O no hydrogen 3.210 N/A SER 227.A N VAL 246.A O no hydrogen 3.331 N/A ALA 231.A N ALA 244.A O no hydrogen 2.971 N/A ALA 233.A N ASP 242.A O no hydrogen 3.072 N/A ASP 242.A N ALA 233.A O no hydrogen 2.680 N/A VAL 243.A N PHE 255.A O no hydrogen 3.056 N/A ALA 244.A N ALA 231.A O no hydrogen 2.851 N/A ALA 245.A N HIS 253.A O no hydrogen 3.001 N/A VAL 246.A N LEU 229.A O no hydrogen 3.080 N/A LEU 247.A N SER 251.A O no hydrogen 3.199 N/A GLY 250.A N LEU 247.A O no hydrogen 3.018 N/A HIS 253.A N ALA 245.A O no hydrogen 2.998 N/A PHE 255.A N VAL 243.A O no hydrogen 2.813 N/A TYR 256.A N GLU 260.A O no hydrogen 2.676 N/A LEU 259.A N MET 402.A O no hydrogen 2.969 N/A GLU 260.A N TYR 256.A O no hydrogen 2.900 N/A GLY 262.A N ALA 254.A O no hydrogen 2.861 N/A PHE 273.A N GLY 271.A O no hydrogen 3.020 N/A SER 275.A N ASP 272.A O no hydrogen 3.122 N/A GLY 279.A N ASP 234.A O no hydrogen 3.014 N/A ASP 280.A N GLY 271.A O no hydrogen 2.942 N/A ILE 281.A N TYR 285.A O no hydrogen 2.989 N/A LEU 284.A N LYS 297.A O no hydrogen 2.828 N/A TYR 285.A N ILE 281.A O no hydrogen 2.925 N/A GLY 291.A N THR 288.A O no hydrogen 3.101 N/A ASN 294.A N THR 286.A O no hydrogen 2.926 N/A LYS 297.A N LEU 284.A O no hydrogen 3.235 N/A MET 299.A N LEU 282.A O no hydrogen 3.001 N/A LYS 305.A N GLN 320.A O no hydrogen 2.763 N/A GLN 306.A N GLN 320.A O no hydrogen 3.314 N/A THR 308.A N VAL 318.A O no hydrogen 3.046 N/A PHE 310.A N GLY 316.A O no hydrogen 2.955 N/A PHE 312.A N ARG 315.A O no hydrogen 3.121 N/A ARG 315.A N PHE 312.A O no hydrogen 2.961 N/A LEU 317.A N TYR 329.A O no hydrogen 3.321 N/A VAL 318.A N THR 308.A O no hydrogen 2.892 N/A ALA 319.A N TYR 327.A O no hydrogen 2.888 N/A GLN 320.A N GLN 306.A O no hydrogen 2.803 N/A TRP 321.A N ASN 325.A O no hydrogen 2.956 N/A GLY 322.A N THR 303.A O no hydrogen 3.150 N/A GLY 324.A N TRP 321.A O no hydrogen 3.008 N/A TYR 327.A N ALA 319.A O no hydrogen 3.129 N/A GLY 328.A N VAL 333.A O no hydrogen 2.819 N/A TYR 329.A N LEU 317.A O no hydrogen 2.781 N/A TYR 330.A N THR 331.A O no hydrogen 3.152 N/A VAL 333.A N GLY 328.A O no hydrogen 2.925 N/A MET 335.A N LEU 326.A O no hydrogen 3.008 N/A THR 340.A N ASP 338.A O no hydrogen 2.966 N/A TRP 341.A N GLY 324.A O no hydrogen 2.862 N/A ARG 343.A N VAL 356.A O no hydrogen 2.889 N/A GLY 346.A N ILE 382.A O no hydrogen 3.252 N/A ALA 348.A N ASP 352.A O no hydrogen 3.053 N/A ILE 350.A N ALA 348.A O no hydrogen 2.780 N/A LEU 353.A N TYR 365.A O no hydrogen 3.124 N/A THR 354.A N GLY 346.A O no hydrogen 3.499 N/A ALA 355.A N ASN 363.A O no hydrogen 2.939 N/A VAL 356.A N ARG 343.A O no hydrogen 3.199 N/A ARG 357.A N SER 361.A O no hydrogen 2.954 N/A GLY 360.A N ARG 357.A O no hydrogen 3.077 N/A ASN 363.A N ALA 355.A O no hydrogen 3.105 N/A TRP 364.A N ARG 368.A O no hydrogen 2.988 N/A TYR 365.A N LEU 353.A O no hydrogen 2.766 N/A ARG 368.A N TRP 364.A O no hydrogen 2.997 N/A LEU 370.A N LEU 362.A O no hydrogen 2.917 N/A TRP 376.A N GLY 360.A O no hydrogen 3.129 N/A MET 379.A N TRP 376.A O no hydrogen 3.124 N/A ILE 387.A N TYR 398.A O no hydrogen 3.111 N/A VAL 389.A N LYS 380.A O no hydrogen 3.223 N/A SER 393.A N GLY 390.A O no hydrogen 3.066 N/A LEU 396.A N ALA 388.A O no hydrogen 3.145 N/A LEU 397.A N ILE 400.A O no hydrogen 3.110 N/A TYR 398.A N ILE 387.A O no hydrogen 2.860 N/A ILE 400.A N LEU 397.A O no hydrogen 2.940 N/A