Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ptk_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 77.A O no hydrogen 3.095 N/A VAL 6.A N GLY 17.A O no hydrogen 2.891 N/A ILE 7.A N VAL 79.A O no hydrogen 2.974 N/A ASP 8.A N LYS 15.A O no hydrogen 2.791 N/A LEU 9.A N ILE 81.A O no hydrogen 3.390 N/A THR 14.A N ILE 28.A O no hydrogen 2.698 N/A LYS 15.A N ASP 8.A O no hydrogen 3.046 N/A CYS 16.A N CYS 26.A O no hydrogen 3.268 N/A ALA 19.A N ALA 4.A O no hydrogen 2.728 N/A GLY 20.A N ALA 348.A O no hydrogen 3.000 N/A ARG 25.A N CYS 16.A O no hydrogen 2.654 N/A CYS 26.A N CYS 16.A O no hydrogen 3.424 N/A ILE 28.A N THR 14.A O no hydrogen 3.137 N/A SER 30.A N ALA 12.A O no hydrogen 3.085 N/A ILE 32.A N ILE 41.A O no hydrogen 3.440 N/A VAL 43.A N SER 30.A O no hydrogen 3.259 N/A TYR 54.A N THR 50.A O no hydrogen 2.893 N/A SER 55.A N GLU 51.A O no hydrogen 2.912 N/A TYR 56.A N GLU 52.A O no hydrogen 2.908 N/A LEU 57.A N LEU 53.A O no hydrogen 2.903 N/A LYS 58.A N TYR 54.A O no hydrogen 2.885 N/A GLU 59.A N SER 55.A O no hydrogen 2.954 N/A PHE 60.A N TYR 56.A O no hydrogen 2.909 N/A ILE 61.A N LEU 57.A O no hydrogen 2.963 N/A HIS 62.A N LYS 58.A O no hydrogen 2.925 N/A ILE 63.A N GLU 59.A O no hydrogen 2.934 N/A LEU 64.A N PHE 60.A O no hydrogen 2.867 N/A TYR 65.A N ILE 61.A O no hydrogen 2.818 N/A PHE 66.A N HIS 62.A O no hydrogen 2.945 N/A VAL 78.A N SER 106.A O no hydrogen 2.821 N/A VAL 79.A N VAL 5.A O no hydrogen 2.741 N/A VAL 80.A N LEU 108.A O no hydrogen 2.694 N/A ILE 81.A N ILE 7.A O no hydrogen 2.661 N/A GLU 82.A N ALA 110.A O no hydrogen 2.793 N/A ARG 91.A N PRO 87.A O no hydrogen 3.154 N/A GLU 92.A N SER 88.A O no hydrogen 2.857 N/A THR 93.A N HIS 89.A O no hydrogen 2.942 N/A LEU 94.A N PHE 90.A O no hydrogen 3.021 N/A THR 95.A N ARG 91.A O no hydrogen 2.977 N/A ARG 96.A N GLU 92.A O no hydrogen 2.923 N/A VAL 97.A N THR 93.A O no hydrogen 2.953 N/A LEU 98.A N LEU 94.A O no hydrogen 2.954 N/A PHE 99.A N THR 95.A O no hydrogen 2.940 N/A LYS 100.A N ARG 96.A O no hydrogen 2.881 N/A TYR 101.A N VAL 97.A O no hydrogen 2.983 N/A PHE 102.A N VAL 97.A O no hydrogen 3.058 N/A VAL 104.A N LEU 98.A O no hydrogen 3.510 N/A ALA 110.A N VAL 80.A O no hydrogen 2.640 N/A SER 112.A N GLU 82.A O no hydrogen 2.930 N/A LEU 114.A N PRO 111.A O no hydrogen 3.056 N/A LEU 117.A N LEU 114.A O no hydrogen 3.295 N/A ALA 125.A N ILE 140.A O no hydrogen 3.044 N/A MET 126.A N ASN 291.A O no hydrogen 2.900 N/A VAL 127.A N LEU 138.A O no hydrogen 3.183 N/A LEU 128.A N VAL 293.A O no hydrogen 3.271 N/A ASP 129.A N LEU 136.A O no hydrogen 2.825 N/A CYS 130.A N ILE 295.A O no hydrogen 2.965 N/A GLY 131.A N GLU 134.A O no hydrogen 3.019 N/A SER 135.A N LEU 153.A O no hydrogen 2.730 N/A LEU 136.A N ASP 129.A O no hydrogen 3.081 N/A VAL 137.A N GLY 151.A O no hydrogen 3.060 N/A LEU 138.A N VAL 127.A O no hydrogen 3.030 N/A ILE 140.A N ALA 125.A O no hydrogen 3.148 N/A TYR 141.A N ILE 144.A O no hydrogen 2.847 N/A GLY 143.A N ASN 123.A O no hydrogen 3.231 N/A ILE 144.A N TYR 141.A O no hydrogen 3.226 N/A VAL 146.A N PRO 139.A O no hydrogen 2.908 N/A LEU 153.A N SER 135.A O no hydrogen 3.153 N/A GLY 156.A N ARG 133.A O no hydrogen 2.769 N/A GLY 157.A N GLY 131.A O no hydrogen 3.341 N/A LYS 158.A N TYR 132.A O no hydrogen 2.685 N/A HIS 161.A N GLY 157.A O no hydrogen 2.900 N/A LYS 162.A N LYS 158.A O no hydrogen 2.937 N/A GLU 163.A N ALA 159.A O no hydrogen 2.953 N/A LEU 164.A N LEU 160.A O no hydrogen 2.851 N/A GLU 165.A N HIS 161.A O no hydrogen 2.882 N/A THR 166.A N LYS 162.A O no hydrogen 2.933 N/A GLN 167.A N GLU 163.A O no hydrogen 2.947 N/A LEU 168.A N LEU 164.A O no hydrogen 2.907 N/A LEU 169.A N GLU 165.A O no hydrogen 2.915 N/A GLU 170.A N THR 166.A O no hydrogen 2.870 N/A GLN 171.A N GLN 167.A O no hydrogen 2.767 N/A ASP 175.A N ILE 244.A O no hydrogen 2.906 N/A THR 176.A N LYS 180.A O no hydrogen 3.188 N/A LEU 196.A N PRO 192.A O no hydrogen 3.220 N/A GLU 197.A N GLU 193.A O no hydrogen 2.863 N/A ASP 198.A N GLY 194.A O no hydrogen 2.891 N/A ILE 199.A N VAL 195.A O no hydrogen 2.911 N/A LYS 200.A N LEU 196.A O no hydrogen 2.933 N/A VAL 201.A N GLU 197.A O no hydrogen 2.894 N/A THR 203.A N ILE 199.A O no hydrogen 2.758 N/A CYS 204.A N ILE 199.A O no hydrogen 3.140 N/A VAL 206.A N PRO 302.A O no hydrogen 3.182 N/A GLY 212.A N ASP 208.A O no hydrogen 2.854 N/A LEU 213.A N LEU 209.A O no hydrogen 2.896 N/A ILE 215.A N ARG 211.A O no hydrogen 2.917 N/A GLN 216.A N GLY 212.A O no hydrogen 2.881 N/A ALA 217.A N LEU 213.A O no hydrogen 2.849 N/A ALA 218.A N LYS 214.A O no hydrogen 2.905 N/A LYS 219.A N ILE 215.A O no hydrogen 2.952 N/A PHE 220.A N GLN 216.A O no hydrogen 2.866 N/A ASN 221.A N ALA 217.A O no hydrogen 2.697 N/A THR 226.A N GLY 224.A O no hydrogen 2.961 N/A VAL 235.A N VAL 247.A O no hydrogen 2.799 N/A TYR 237.A N LEU 245.A O no hydrogen 2.537 N/A LEU 239.A N LYS 243.A O no hydrogen 2.550 N/A LYS 243.A N LEU 239.A O no hydrogen 3.030 N/A ILE 244.A N ASP 175.A O no hydrogen 3.052 N/A LEU 245.A N TYR 237.A O no hydrogen 2.566 N/A HIS 246.A N THR 173.A O no hydrogen 3.201 N/A VAL 247.A N VAL 235.A O no hydrogen 2.543 N/A ILE 251.A N LEU 248.A O no hydrogen 3.296 N/A SER 254.A N ILE 251.A O no hydrogen 3.283 N/A VAL 255.A N ILE 251.A O no hydrogen 3.063 N/A LEU 259.A N VAL 256.A O no hydrogen 3.204 N/A PHE 260.A N GLU 257.A O no hydrogen 2.924 N/A VAL 269.A N LEU 259.A O no hydrogen 3.075 N/A ASP 275.A N THR 271.A O no hydrogen 2.831 N/A SER 276.A N LEU 272.A O no hydrogen 2.945 N/A LEU 277.A N LEU 274.A O no hydrogen 2.759 N/A THR 284.A N PRO 281.A O no hydrogen 3.176 N/A LEU 288.A N THR 284.A O no hydrogen 3.170 N/A ALA 289.A N ARG 285.A O no hydrogen 2.930 N/A GLU 290.A N LYS 286.A O no hydrogen 2.989 N/A LEU 292.A N ARG 331.A O no hydrogen 3.177 N/A VAL 293.A N MET 126.A O no hydrogen 3.066 N/A ILE 295.A N LEU 128.A O no hydrogen 2.848 N/A GLY 296.A N ALA 339.A O no hydrogen 2.609 N/A MET 300.A N GLY 297.A O no hydrogen 3.321 N/A LEU 301.A N THR 298.A O no hydrogen 3.117 N/A PHE 304.A N LEU 301.A O no hydrogen 3.396 N/A ARG 307.A N GLY 303.A O no hydrogen 3.281 N/A LEU 308.A N PHE 304.A O no hydrogen 2.908 N/A LEU 309.A N LEU 305.A O no hydrogen 2.862 N/A ALA 310.A N HIS 306.A O no hydrogen 2.921 N/A GLU 311.A N ARG 307.A O no hydrogen 2.861 N/A ILE 312.A N LEU 308.A O no hydrogen 2.887 N/A ARG 313.A N LEU 309.A O no hydrogen 2.946 N/A TYR 314.A N GLU 311.A O no hydrogen 3.211 N/A LEU 315.A N GLU 311.A O no hydrogen 2.802 N/A LYS 318.A N LEU 315.A O no hydrogen 3.490 N/A TYR 321.A N LYS 318.A O no hydrogen 2.983 N/A LEU 325.A N TYR 321.A O no hydrogen 3.033 N/A ARG 331.A N ALA 289.A O no hydrogen 3.480 N/A HIS 333.A N LEU 292.A O no hydrogen 2.702 N/A CYS 341.A N LYS 338.A O no hydrogen 2.876 N/A GLY 346.A N VAL 342.A O no hydrogen 2.919 N/A GLY 347.A N ALA 343.A O no hydrogen 2.931 N/A ALA 348.A N TRP 344.A O no hydrogen 2.849 N/A ILE 349.A N LEU 345.A O no hydrogen 2.908 N/A PHE 350.A N GLY 346.A O no hydrogen 3.026 N/A GLY 351.A N GLY 347.A O no hydrogen 2.651 N/A LEU 353.A N PHE 350.A O no hydrogen 3.340 N/A SER 359.A N ILE 356.A O no hydrogen 3.400 N/A ARG 360.A N ILE 356.A O no hydrogen 3.082 N/A VAL 362.A N VAL 107.A O no hydrogen 3.250 N/A LYS 364.A N PRO 105.A O no hydrogen 2.971 N/A TYR 367.A N SER 363.A O no hydrogen 3.296 N/A ASN 368.A N LYS 364.A O no hydrogen 2.866 N/A GLN 369.A N GLU 365.A O no hydrogen 2.958 N/A THR 370.A N TYR 366.A O no hydrogen 3.016 N/A