Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 47.A O no hydrogen 2.233 N/A VAL 5.A N LYS 49.A O no hydrogen 3.060 N/A THR 6.A N ILE 82.A O no hydrogen 3.150 N/A THR 6.A OG1 GLU 74.A OE1 no hydrogen 2.805 N/A THR 7.A N THR 51.A O no hydrogen 2.941 N/A THR 7.A OG1 THR 51.A O no hydrogen 3.373 N/A GLU 10.A N ILE 8.A O no hydrogen 2.964 N/A TYR 13.A N GLU 10.A O no hydrogen 2.920 N/A TYR 13.A OH THR 292.A OG1 no hydrogen 3.263 N/A VAL 14.A N GLU 10.A O no hydrogen 3.464 N/A MET 15.A N GLU 30.A O no hydrogen 2.795 N/A LYS 17.A N ARG 28.A O no hydrogen 3.107 N/A MET 22.A N ASN 19.A O no hydrogen 3.416 N/A LEU 23.A N HIS 20.A O no hydrogen 2.688 N/A ASN 26.A ND2 TYR 48.A O no hydrogen 3.012 N/A ARG 28.A NE GLY 25.A O no hydrogen 3.343 N/A TYR 29.A N ASN 26.A O no hydrogen 3.344 N/A GLU 30.A N MET 15.A O no hydrogen 2.901 N/A TYR 32.A N PRO 12.A O no hydrogen 3.207 N/A CYS 33.A N TYR 13.A O no hydrogen 2.950 N/A LEU 36.A N TYR 32.A O no hydrogen 2.831 N/A ALA 37.A N CYS 33.A O no hydrogen 2.856 N/A ALA 38.A N VAL 34.A O no hydrogen 2.973 N/A GLU 39.A N ASP 35.A O no hydrogen 2.981 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.900 N/A ILE 40.A N LEU 36.A O no hydrogen 2.838 N/A ALA 41.A N ALA 37.A O no hydrogen 2.858 N/A LYS 42.A N ALA 38.A O no hydrogen 2.927 N/A HIS 43.A N GLU 39.A O no hydrogen 2.843 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 3.022 N/A CYS 44.A N ILE 40.A O no hydrogen 2.875 N/A GLY 45.A N ALA 41.A O no hydrogen 2.407 N/A LYS 49.A N VAL 3.A O no hydrogen 2.834 N/A LEU 50.A N ASN 26.A OD1 no hydrogen 2.605 N/A THR 51.A N VAL 5.A O no hydrogen 2.717 N/A THR 51.A OG1 VAL 5.A O no hydrogen 2.631 N/A GLY 56.A N VAL 53.A O no hydrogen 3.071 N/A ASP 62.A N ILE 67.A O no hydrogen 3.001 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 3.397 N/A LYS 66.A N ASP 62.A O no hydrogen 2.645 N/A ILE 67.A N THR 65.A OG1 no hydrogen 3.147 N/A TRP 68.A N TYR 77.A OH no hydrogen 3.449 N/A ASN 69.A N ALA 60.A O no hydrogen 2.850 N/A MET 71.A N TYR 58.A O no hydrogen 3.043 N/A GLY 73.A N ASN 69.A O no hydrogen 3.265 N/A GLU 74.A N GLY 70.A O no hydrogen 2.905 N/A LEU 75.A N MET 71.A O no hydrogen 2.842 N/A VAL 76.A N VAL 72.A O no hydrogen 2.870 N/A TYR 77.A N GLY 73.A O no hydrogen 2.867 N/A GLY 78.A N LEU 75.A O no hydrogen 3.408 N/A LYS 79.A N GLU 74.A O no hydrogen 2.895 N/A ASP 81.A N VAL 4.A O no hydrogen 3.407 N/A ILE 82.A N VAL 4.A O no hydrogen 3.228 N/A ALA 83.A N ALA 320.A O no hydrogen 3.190 N/A THR 88.A OG1 GLU 290.A OE1 no hydrogen 3.514 N/A ILE 89.A N GLY 316.A O no hydrogen 3.319 N/A GLU 94.A N THR 90.A O no hydrogen 3.272 N/A GLU 95.A N LEU 91.A O no hydrogen 3.234 N/A GLU 95.A N VAL 92.A O no hydrogen 3.150 N/A VAL 96.A N ARG 93.A O no hydrogen 3.128 N/A ILE 97.A N ARG 93.A O no hydrogen 2.793 N/A ASP 98.A N THR 321.A O no hydrogen 2.963 N/A PHE 99.A N GLU 94.A OE2 no hydrogen 2.723 N/A SER 100.A N ILE 319.A O no hydrogen 2.804 N/A SER 100.A OG LYS 101.A O no hydrogen 3.263 N/A SER 100.A OG ILE 319.A O no hydrogen 3.453 N/A PHE 103.A N TYR 317.A O no hydrogen 2.967 N/A LEU 106.A N LYS 315.A O no hydrogen 2.838 N/A ILE 108.A N ASP 313.A O no hydrogen 3.200 N/A SER 109.A N LEU 289.A O no hydrogen 2.723 N/A SER 109.A OG LEU 289.A O no hydrogen 2.962 N/A MET 111.A N TYR 287.A O no hydrogen 2.808 N/A ILE 112.A N MET 306.A O no hydrogen 2.976 N/A LYS 114.A N ASP 304.A O no hydrogen 3.480 N/A LYS 114.A NZ CYS 303.A O no hydrogen 2.945 N/A SER 120.A OG ASP 123.A OD2 no hydrogen 2.882 N/A ASP 123.A N SER 120.A O no hydrogen 3.139 N/A ILE 129.A N ALA 126.A O no hydrogen 3.261 N/A TRP 130.A NE1 LEU 122.A O no hydrogen 3.038 N/A MET 131.A N TYR 127.A O no hydrogen 3.045 N/A CYS 132.A N GLU 128.A O no hydrogen 2.933 N/A CYS 132.A SG GLU 128.A O no hydrogen 3.325 N/A ILE 133.A N ILE 129.A O no hydrogen 2.917 N/A VAL 134.A N TRP 130.A O no hydrogen 3.050 N/A PHE 135.A N MET 131.A O no hydrogen 3.042 N/A ALA 136.A N CYS 132.A O no hydrogen 2.901 N/A TYR 137.A N ILE 133.A O no hydrogen 2.988 N/A TYR 137.A OH LEU 164.A O no hydrogen 2.908 N/A ILE 138.A N VAL 134.A O no hydrogen 3.129 N/A GLY 139.A N PHE 135.A O no hydrogen 2.998 N/A VAL 140.A N ALA 136.A O no hydrogen 2.832 N/A SER 141.A N TYR 137.A O no hydrogen 3.003 N/A SER 141.A OG TYR 137.A O no hydrogen 2.779 N/A SER 141.A OG SER 167.A OG no hydrogen 3.256 N/A VAL 142.A N ILE 138.A O no hydrogen 2.998 N/A VAL 143.A N GLY 139.A O no hydrogen 2.971 N/A LEU 144.A N VAL 140.A O no hydrogen 2.943 N/A PHE 145.A N SER 141.A O no hydrogen 3.008 N/A LEU 146.A N VAL 142.A O no hydrogen 2.945 N/A VAL 147.A N VAL 143.A O no hydrogen 2.963 N/A SER 148.A N LEU 144.A O no hydrogen 3.210 N/A SER 148.A OG LEU 144.A O no hydrogen 3.271 N/A ARG 149.A N LEU 146.A O no hydrogen 3.042 N/A PHE 150.A N LEU 146.A O no hydrogen 3.028 N/A GLU 154.A N SER 151.A O no hydrogen 3.170 N/A TRP 155.A N PRO 152.A O no hydrogen 3.288 N/A GLY 159.A N GLU 157.A O no hydrogen 2.930 N/A ASN 162.A ND2 GLU 157.A O no hydrogen 3.077 N/A SER 163.A N GLY 159.A O no hydrogen 2.860 N/A LEU 164.A N ILE 160.A O no hydrogen 3.013 N/A TRP 165.A N PHE 161.A O.A no hydrogen 3.071 N/A PHE 166.A N ASN 162.A O no hydrogen 2.984 N/A SER 167.A N SER 163.A O no hydrogen 3.040 N/A SER 167.A OG SER 141.A OG no hydrogen 3.256 N/A SER 167.A OG SER 163.A O no hydrogen 3.400 N/A LEU 168.A N LEU 164.A O no hydrogen 2.977 N/A GLY 169.A N TRP 165.A O no hydrogen 2.951 N/A ALA 170.A N PHE 166.A O no hydrogen 3.006 N/A ALA 170.A N SER 167.A O no hydrogen 3.043 N/A PHE 171.A N SER 167.A O no hydrogen 3.067 N/A PHE 171.A N LEU 168.A O no hydrogen 3.063 N/A MET 172.A N LEU 168.A O no hydrogen 3.146 N/A ARG 173.A N ALA 170.A O no hydrogen 3.247 N/A GLN 174.A N GLY 169.A O no hydrogen 2.895 N/A ASP 177.A N ASP 177.A OD1 no hydrogen 2.370 N/A ARG 186.A N SER 182.A O no hydrogen 2.971 N/A ARG 186.A NE PRO 180.A O no hydrogen 3.225 N/A ILE 187.A N LEU 183.A O no hydrogen 2.958 N/A ILE 187.A N SER 184.A O no hydrogen 3.053 N/A VAL 188.A N SER 184.A O no hydrogen 3.095 N/A GLY 189.A N GLY 185.A O no hydrogen 2.915 N/A GLY 190.A N ARG 186.A O no hydrogen 2.920 N/A VAL 191.A N ILE 187.A O no hydrogen 3.072 N/A TRP 192.A N VAL 188.A O no hydrogen 3.031 N/A TRP 192.A NE1 SER 167.A O no hydrogen 3.008 N/A TRP 193.A N GLY 189.A O no hydrogen 2.963 N/A PHE 194.A N GLY 190.A O no hydrogen 2.992 N/A PHE 195.A N VAL 191.A O no hydrogen 2.993 N/A THR 196.A N TRP 192.A O no hydrogen 2.927 N/A THR 196.A OG1 TRP 192.A O no hydrogen 3.015 N/A LEU 197.A N TRP 193.A O no hydrogen 2.951 N/A ILE 198.A N PHE 194.A O no hydrogen 3.045 N/A ILE 199.A N PHE 195.A O no hydrogen 2.938 N/A ILE 200.A N THR 196.A O no hydrogen 2.845 N/A SER 201.A N LEU 197.A O no hydrogen 2.958 N/A SER 201.A OG LEU 197.A O no hydrogen 2.982 N/A SER 202.A N ILE 198.A O no hydrogen 2.988 N/A SER 202.A OG ILE 199.A O no hydrogen 2.835 N/A TYR 203.A N ILE 199.A O no hydrogen 3.035 N/A TYR 203.A OH PHE 121.A O no hydrogen 2.683 N/A THR 204.A N ILE 200.A O no hydrogen 3.078 N/A THR 204.A OG1 ILE 200.A O no hydrogen 3.363 N/A ALA 205.A N SER 201.A O no hydrogen 2.934 N/A ASN 206.A N SER 202.A O no hydrogen 2.978 N/A ASN 206.A ND2 PRO 124.A O no hydrogen 2.545 N/A LEU 207.A N TYR 203.A O no hydrogen 2.958 N/A ALA 208.A N THR 204.A O no hydrogen 3.019 N/A ALA 209.A N ALA 205.A O no hydrogen 3.031 N/A PHE 210.A N ASN 206.A O no hydrogen 2.920 N/A LEU 211.A N LEU 207.A O no hydrogen 3.010 N/A THR 212.A N ALA 208.A O no hydrogen 2.865 N/A THR 212.A OG1 ALA 208.A O no hydrogen 2.959 N/A VAL 213.A N ALA 209.A O no hydrogen 2.956 N/A GLU 214.A N PHE 210.A O no hydrogen 3.258 N/A ARG 215.A N LEU 211.A O no hydrogen 3.258 N/A MET 216.A N VAL 213.A O no hydrogen 2.880 N/A SER 220.A OG GLU 219.A O no hydrogen 2.677 N/A LEU 224.A N SER 220.A O no hydrogen 3.217 N/A SER 225.A N ALA 221.A O no hydrogen 2.901 N/A SER 225.A OG ALA 221.A O no hydrogen 3.417 N/A SER 225.A OG GLU 222.A O no hydrogen 2.607 N/A LYS 226.A N GLU 222.A O no hydrogen 2.911 N/A GLN 227.A N ASP 223.A O no hydrogen 3.250 N/A ALA 231.A N LYS 284.A O no hydrogen 3.076 N/A GLY 233.A N ALA 286.A O no hydrogen 3.122 N/A THR 234.A OG1 LEU 235.A O no hydrogen 3.030 N/A ASP 236.A N VAL 268.A O no hydrogen 2.970 N/A SER 237.A N ASP 236.A OD1 no hydrogen 2.397 N/A SER 239.A OG GLU 290.A OE1 no hydrogen 3.465 N/A GLU 242.A N GLY 238.A O no hydrogen 3.168 N/A PHE 243.A N SER 239.A O no hydrogen 2.797 N/A PHE 244.A N THR 240.A O no hydrogen 2.952 N/A ARG 245.A N LYS 241.A O no hydrogen 2.840 N/A ARG 246.A N GLU 242.A O no hydrogen 2.807 N/A SER 247.A N PHE 244.A O no hydrogen 3.288 N/A ILE 249.A N SER 247.A OG no hydrogen 3.174 N/A ASP 253.A N ILE 249.A O no hydrogen 2.896 N/A LYS 254.A N ALA 250.A O no hydrogen 2.936 N/A MET 255.A N VAL 251.A O no hydrogen 2.887 N/A TRP 256.A N PHE 252.A O no hydrogen 2.848 N/A THR 257.A N ASP 253.A O no hydrogen 2.954 N/A THR 257.A OG1 ASP 253.A O no hydrogen 3.484 N/A THR 257.A OG1 LYS 254.A O no hydrogen 2.507 N/A TYR 258.A N LYS 254.A O no hydrogen 2.936 N/A MET 259.A N MET 255.A O no hydrogen 2.842 N/A ARG 260.A N TRP 256.A O no hydrogen 2.889 N/A SER 261.A N THR 257.A O no hydrogen 2.989 N/A SER 261.A N TYR 258.A O no hydrogen 3.029 N/A SER 261.A OG THR 257.A O no hydrogen 3.240 N/A ALA 262.A N TYR 258.A O no hydrogen 2.442 N/A VAL 268.A N THR 234.A O no hydrogen 3.094 N/A ARG 269.A N GLU 273.A OE1 no hydrogen 3.395 N/A GLY 274.A N THR 270.A O no hydrogen 3.351 N/A VAL 275.A N THR 271.A O no hydrogen 2.932 N/A ALA 276.A N ALA 272.A O no hydrogen 2.888 N/A ARG 277.A N GLU 273.A O no hydrogen 2.871 N/A ARG 277.A NH1 SER 265.A O no hydrogen 3.486 N/A VAL 278.A N GLY 274.A O no hydrogen 2.899 N/A ARG 279.A N VAL 275.A O no hydrogen 2.911 N/A LYS 280.A N ARG 277.A O no hydrogen 3.196 N/A SER 281.A OG ARG 277.A O no hydrogen 2.564 N/A LYS 284.A N SER 281.A O no hydrogen 2.892 N/A ALA 286.A N ALA 231.A O no hydrogen 2.623 N/A TYR 287.A N MET 111.A O no hydrogen 2.947 N/A LEU 288.A N GLY 233.A O no hydrogen 3.009 N/A LEU 289.A N SER 109.A O no hydrogen 2.968 N/A SER 291.A N GLY 107.A O no hydrogen 2.793 N/A THR 292.A OG1 TYR 13.A OH no hydrogen 3.263 N/A ASN 294.A ND2 SER 109.A OG no hydrogen 2.726 N/A GLU 295.A N SER 291.A O no hydrogen 2.845 N/A TYR 296.A N MET 293.A O no hydrogen 3.012 N/A ILE 297.A N MET 293.A O no hydrogen 2.970 N/A GLU 298.A N ASN 294.A O no hydrogen 3.108 N/A GLN 299.A N TYR 296.A O no hydrogen 2.645 N/A ARG 300.A N ILE 297.A O no hydrogen 2.897 N/A CYS 303.A N ARG 300.A O no hydrogen 3.146 N/A CYS 303.A SG GLU 298.A O no hydrogen 3.544 N/A CYS 303.A SG ARG 300.A O no hydrogen 3.205 N/A THR 305.A OG1 ILE 112.A O no hydrogen 2.455 N/A MET 306.A N ILE 112.A O no hydrogen 2.810 N/A LYS 307.A NZ GLY 309.A O no hydrogen 3.570 N/A VAL 308.A N ILE 110.A O no hydrogen 3.250 N/A LEU 312.A N ILE 108.A O no hydrogen 3.159 N/A LYS 315.A N LEU 106.A O no hydrogen 2.900 N/A TYR 317.A N MET 104.A O no hydrogen 2.868 N/A GLY 318.A N LEU 87.A O no hydrogen 2.997 N/A THR 321.A N ASP 98.A O no hydrogen 2.879 N/A THR 321.A OG1 ASP 98.A O no hydrogen 3.311 N/A LYS 323.A NZ GLU 95.A O no hydrogen 3.136 N/A SER 325.A N PRO 322.A O no hydrogen 3.177 N/A LEU 327.A N SER 325.A OG no hydrogen 3.013 N/A VAL 331.A N LEU 327.A O no hydrogen 2.945 N/A ASN 332.A N GLY 328.A O no hydrogen 3.438 N/A ALA 334.A N PRO 330.A O no hydrogen 2.879 N/A VAL 335.A N VAL 331.A O no hydrogen 2.848 N/A LEU 336.A N ASN 332.A O no hydrogen 2.964 N/A LYS 337.A N LEU 333.A O no hydrogen 2.897 N/A LEU 338.A N ALA 334.A O no hydrogen 2.905 N/A SER 339.A N VAL 335.A O no hydrogen 2.890 N/A SER 339.A OG VAL 335.A O no hydrogen 2.888 N/A GLU 340.A N LEU 336.A O no hydrogen 2.943 N/A GLN 341.A N LYS 337.A O no hydrogen 2.912 N/A GLY 342.A N LEU 338.A O no hydrogen 2.933 N/A GLY 342.A N SER 339.A O no hydrogen 3.195 N/A VAL 343.A N LEU 338.A O no hydrogen 3.034 N/A LYS 346.A N GLY 342.A O no hydrogen 3.231 N/A LEU 347.A N VAL 343.A O no hydrogen 2.909 N/A LYS 348.A N LEU 344.A O no hydrogen 2.825 N/A ASN 349.A N ASP 345.A O no hydrogen 2.842 N/A LYS 350.A N LYS 346.A O no hydrogen 2.883 N/A TRP 351.A N LEU 347.A O no hydrogen 2.925 N/A TRP 352.A N LYS 348.A O no hydrogen 2.817 N/A TRP 352.A NE1 THR 292.A O no hydrogen 2.949 N/A ASP 354.A N ASN 349.A O no hydrogen 2.871 N/A GLY 356.A N TYR 353.A O no hydrogen 3.070 N/A GLU 357.A N GLN 299.A O no hydrogen 2.747 N/A CYS 358.A SG GLU 357.A O no hydrogen 2.909 N/A SER 363.A N ASN 366.A OD1 no hydrogen 3.378 N/A SER 363.A OG ASN 366.A OD1 no hydrogen 3.463 N/A ASN 366.A N SER 363.A O no hydrogen 2.439 N/A VAL 367.A N LEU 364.A O no hydrogen 3.379 N/A VAL 370.A N VAL 367.A O no hydrogen 2.867 N/A TYR 372.A N ALA 368.A O no hydrogen 3.022 N/A ILE 373.A N GLY 369.A O no hydrogen 3.017 N/A LEU 374.A N VAL 370.A O no hydrogen 3.021 N/A VAL 375.A N PHE 371.A O no hydrogen 3.065 N/A GLY 376.A N TYR 372.A O no hydrogen 3.012 N/A GLY 377.A N ILE 373.A O no hydrogen 2.970 N/A LEU 378.A N LEU 374.A O no hydrogen 3.068 N/A GLY 379.A N VAL 375.A O no hydrogen 3.090 N/A LEU 380.A N GLY 376.A O no hydrogen 3.030 N/A ALA 381.A N GLY 377.A O no hydrogen 2.952 N/A MET 382.A N LEU 378.A O no hydrogen 3.074 N/A LEU 383.A N GLY 379.A O no hydrogen 3.046 N/A VAL 384.A N LEU 380.A O no hydrogen 2.961 N/A ALA 385.A N ALA 381.A O no hydrogen 3.015 N/A LEU 386.A N MET 382.A O no hydrogen 2.999 N/A ILE 387.A N LEU 383.A O no hydrogen 2.932 N/A GLU 388.A N VAL 384.A O no hydrogen 3.024 N/A PHE 389.A N ALA 385.A O no hydrogen 2.962 N/A CYS 390.A N LEU 386.A O no hydrogen 2.932 N/A CYS 390.A SG LEU 386.A O no hydrogen 3.572 N/A TYR 391.A N ILE 387.A O no hydrogen 2.987 N/A LYS 392.A N GLU 388.A O no hydrogen 2.998 N/A LYS 392.A NZ GLU 388.A OE1 no hydrogen 3.080 N/A SER 393.A N PHE 389.A O no hydrogen 2.871 N/A ARG 394.A N CYS 390.A O no hydrogen 2.945 N/A ARG 394.A N TYR 391.A O no hydrogen 3.123 N/A ALA 395.A N LYS 392.A O no hydrogen 2.909 N/A