Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqe_UI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 18.A O no hydrogen 2.986 N/A GLN 5.A N VAL 18.A O no hydrogen 3.045 N/A ALA 7.A N CYS 16.A O no hydrogen 2.911 N/A ASP 9.A N TYR 14.A O no hydrogen 2.869 N/A GLY 12.A N ASP 9.A O no hydrogen 2.875 N/A LEU 15.A N GLN 30.A O no hydrogen 2.938 N/A CYS 16.A N ALA 7.A O no hydrogen 2.949 N/A TYR 17.A N GLY 28.A O no hydrogen 2.877 N/A VAL 18.A N GLN 5.A O no hydrogen 2.875 N/A THR 19.A N ARG 26.A O no hydrogen 2.983 N/A ALA 21.A N LYS 24.A O no hydrogen 2.771 N/A LYS 24.A N ALA 21.A O no hydrogen 3.011 N/A ARG 26.A N THR 19.A O no hydrogen 2.862 N/A VAL 27.A N LEU 40.A O no hydrogen 2.901 N/A GLY 28.A N TYR 17.A O no hydrogen 2.936 N/A GLN 30.A N LEU 15.A O no hydrogen 2.880 N/A THR 32.A N GLN 13.A O no hydrogen 2.905 N/A LEU 40.A N VAL 27.A O no hydrogen 2.975 N/A LEU 42.A N GLN 25.A O no hydrogen 2.841 N/A THR 50.A N GLY 64.A O no hydrogen 3.042 N/A CYS 51.A N GLY 64.A O no hydrogen 2.987 N/A LYS 53.A N ILE 62.A O no hydrogen 2.926 N/A VAL 55.A N ALA 60.A O no hydrogen 2.883 N/A ALA 60.A N VAL 55.A O no hydrogen 2.960 N/A ILE 61.A N TYR 73.A O no hydrogen 2.906 N/A ILE 62.A N LYS 53.A O no hydrogen 2.833 N/A LEU 63.A N TRP 71.A O no hydrogen 2.890 N/A GLY 64.A N CYS 51.A O no hydrogen 2.877 N/A ASN 66.A N LYS 48.A O no hydrogen 3.020 N/A ILE 70.A N PHE 84.A O no hydrogen 2.868 N/A TRP 71.A N LEU 63.A O no hydrogen 2.892 N/A LEU 72.A N TYR 82.A O no hydrogen 2.874 N/A TYR 73.A N ILE 61.A O no hydrogen 2.882 N/A SER 74.A N GLU 79.A O no hydrogen 2.864 N/A VAL 75.A N VAL 59.A O no hydrogen 2.954 N/A GLU 79.A N SER 74.A O no hydrogen 2.926 N/A TYR 82.A N LEU 72.A O no hydrogen 2.971 N/A PHE 84.A N ILE 70.A O no hydrogen 2.830 N/A THR 86.A N GLY 68.A O no hydrogen 3.350 N/A ASP 94.A N ILE 105.A O no hydrogen 3.000 N/A MET 98.A N GLN 101.A O no hydrogen 3.169 N/A LEU 102.A N PHE 114.A O no hydrogen 2.948 N/A TRP 103.A N ASP 96.A O no hydrogen 2.896 N/A CYS 104.A N TYR 112.A O no hydrogen 2.914 N/A ILE 105.A N ASP 94.A O no hydrogen 2.901 N/A ASP 106.A N ALA 110.A O no hydrogen 2.908 N/A SER 107.A N GLU 91.A O no hydrogen 2.871 N/A ALA 110.A N ASP 106.A O no hydrogen 2.987 N/A TYR 112.A N CYS 104.A O no hydrogen 2.940 N/A GLN 113.A N GLN 123.A O no hydrogen 2.941 N/A PHE 114.A N LEU 102.A O no hydrogen 2.849 N/A ASP 115.A N LYS 120.A O no hydrogen 2.918 N/A LEU 116.A N ASN 100.A O no hydrogen 3.457 N/A PHE 119.A N LEU 116.A O no hydrogen 2.871 N/A LYS 120.A N ASP 115.A O no hydrogen 2.961 N/A GLN 123.A N GLN 113.A O no hydrogen 2.983 N/A PHE 125.A N PHE 111.A O no hydrogen 2.893 N/A ASN 134.A N ALA 151.A O no hydrogen 3.410 N/A THR 137.A N LEU 149.A O no hydrogen 2.911 N/A ALA 141.A N VAL 139.A O no hydrogen 2.742 N/A LEU 149.A N THR 137.A O no hydrogen 2.877 N/A VAL 150.A N SER 156.A O no hydrogen 2.926 N/A ALA 151.A N LYS 135.A O no hydrogen 2.858 N/A ILE 155.A N PHE 169.A O no hydrogen 2.955 N/A SER 156.A N VAL 150.A O no hydrogen 2.880 N/A LEU 157.A N MET 167.A O no hydrogen 2.878 N/A ILE 158.A N LEU 148.A O no hydrogen 2.917 N/A ASP 159.A N LYS 164.A O no hydrogen 3.057 N/A VAL 166.A N LEU 157.A O no hydrogen 2.549 N/A MET 167.A N LEU 157.A O no hydrogen 2.959 N/A PHE 169.A N ILE 155.A O no hydrogen 2.826 N/A HIS 172.A N HIS 153.A O no hydrogen 2.690 N/A SER 177.A N GLY 190.A O no hydrogen 2.657 N/A THR 178.A N GLY 190.A O no hydrogen 2.926 N/A GLN 180.A N ILE 188.A O no hydrogen 2.952 N/A PHE 187.A N TYR 200.A O no hydrogen 2.977 N/A ILE 188.A N GLN 180.A O no hydrogen 2.880 N/A SER 189.A N ASN 198.A O no hydrogen 2.932 N/A GLY 190.A N THR 178.A O no hydrogen 2.886 N/A LEU 197.A N LEU 211.A O no hydrogen 2.861 N/A ASN 198.A N SER 189.A O no hydrogen 2.866 N/A VAL 199.A N CYS 209.A O no hydrogen 2.858 N/A TYR 200.A N PHE 187.A O no hydrogen 2.870 N/A ASP 201.A N MET 206.A O no hydrogen 2.870 N/A ILE 202.A N GLU 185.A O no hydrogen 2.892 N/A GLY 205.A N ILE 202.A O no hydrogen 2.907 N/A MET 206.A N ASP 201.A O no hydrogen 2.991 N/A CYS 209.A N VAL 199.A O no hydrogen 3.021 N/A VAL 210.A N LYS 250.A O no hydrogen 2.870 N/A LEU 211.A N LEU 197.A O no hydrogen 2.857 N/A VAL 212.A N LYS 252.A O no hydrogen 2.960 N/A ALA 213.A N ARG 195.A O no hydrogen 2.896 N/A LYS 218.A N THR 232.A O no hydrogen 2.764 N/A GLU 219.A N THR 232.A O no hydrogen 2.940 N/A SER 221.A N ALA 230.A O no hydrogen 2.885 N/A SER 223.A N SER 228.A O no hydrogen 2.917 N/A ILE 229.A N PHE 241.A O no hydrogen 2.922 N/A ALA 230.A N SER 221.A O no hydrogen 2.899 N/A VAL 231.A N GLU 239.A O no hydrogen 2.878 N/A THR 232.A N GLU 219.A O no hydrogen 2.871 N/A THR 233.A N SER 237.A O no hydrogen 2.853 N/A GLU 234.A N ASP 216.A O no hydrogen 2.824 N/A GLY 236.A N THR 233.A O no hydrogen 2.371 N/A GLU 239.A N VAL 231.A O no hydrogen 2.912 N/A ILE 240.A N LYS 256.A O no hydrogen 2.862 N/A PHE 241.A N ILE 229.A O no hydrogen 2.845 N/A ASP 243.A N ASP 227.A O no hydrogen 3.154 N/A LYS 252.A N VAL 210.A O no hydrogen 2.891 N/A SER 255.A N ILE 240.A O no hydrogen 2.829 N/A LYS 256.A N ILE 240.A O no hydrogen 2.974 N/A LYS 257.A N ASN 303.A O no hydrogen 2.870 N/A ILE 258.A N LEU 238.A O no hydrogen 2.840 N/A GLN 259.A N TYR 305.A O no hydrogen 2.855 N/A VAL 261.A N VAL 307.A O no hydrogen 2.889 N/A SER 262.A N ARG 266.A O no hydrogen 2.488 N/A LYS 263.A N ILE 309.A O no hydrogen 3.298 N/A GLY 265.A N SER 262.A O no hydrogen 3.276 N/A VAL 268.A N ILE 260.A O no hydrogen 2.798 N/A PHE 274.A N ASN 281.A O no hydrogen 2.806 N/A ASN 276.A N LEU 279.A O no hydrogen 2.510 N/A LEU 279.A N ASN 276.A O no hydrogen 3.452 N/A LEU 280.A N LEU 296.A O no hydrogen 2.927 N/A ASN 281.A N PHE 274.A O no hydrogen 2.660 N/A VAL 282.A N LYS 294.A O no hydrogen 2.835 N/A TRP 284.A N TYR 292.A O no hydrogen 2.884 N/A GLN 286.A N MET 290.A O no hydrogen 2.892 N/A TYR 292.A N TRP 284.A O no hydrogen 2.855 N/A LYS 294.A N VAL 282.A O no hydrogen 2.935 N/A LEU 296.A N LEU 280.A O no hydrogen 2.842 N/A ILE 301.A N GLN 297.A O no hydrogen 2.911 N/A TYR 305.A N LYS 257.A O no hydrogen 2.911 N/A VAL 307.A N GLN 259.A O no hydrogen 2.865 N/A ILE 309.A N VAL 261.A O no hydrogen 3.269 N/A ASP 323.A N LYS 327.A O no hydrogen 2.781 N/A LYS 327.A N HIS 325.A O no hydrogen 2.920 N/A LEU 359.A N VAL 355.A O no hydrogen 2.960 N/A SER 360.A N THR 356.A O no hydrogen 2.925 N/A GLN 361.A N VAL 357.A O no hydrogen 2.887 N/A ALA 362.A N ILE 358.A O no hydrogen 2.960 N/A LEU 363.A N LEU 359.A O no hydrogen 2.948 N/A GLN 364.A N SER 360.A O no hydrogen 2.914 N/A SER 365.A N GLN 361.A O no hydrogen 2.896 N/A LEU 371.A N ASP 367.A O no hydrogen 2.973 N/A GLU 372.A N HIS 368.A O no hydrogen 2.913 N/A THR 373.A N SER 369.A O no hydrogen 2.930 N/A VAL 374.A N LEU 370.A O no hydrogen 2.941 N/A LEU 375.A N LEU 371.A O no hydrogen 2.897 N/A ASN 376.A N GLU 372.A O no hydrogen 2.997 N/A ILE 383.A N ASP 379.A O no hydrogen 2.962 N/A ARG 384.A N GLU 380.A O no hydrogen 2.891 N/A ASP 385.A N ARG 381.A O no hydrogen 2.929 N/A THR 386.A N VAL 382.A O no hydrogen 2.919 N/A ILE 387.A N ILE 383.A O no hydrogen 3.012 N/A PHE 388.A N ARG 384.A O no hydrogen 2.875 N/A ARG 389.A N ASP 385.A O no hydrogen 2.913 N/A ALA 395.A N LYS 391.A O no hydrogen 2.876 N/A VAL 396.A N PRO 392.A O no hydrogen 2.880 N/A ILE 397.A N ALA 393.A O no hydrogen 2.979 N/A LEU 398.A N LEU 394.A O no hydrogen 2.869 N/A LEU 399.A N ALA 395.A O no hydrogen 2.846 N/A GLU 400.A N VAL 396.A O no hydrogen 2.969 N/A ARG 401.A N ILE 397.A O no hydrogen 2.950 N/A LEU 402.A N LEU 398.A O no hydrogen 2.788 N/A ALA 403.A N LEU 399.A O no hydrogen 2.936 N/A GLU 404.A N GLU 400.A O no hydrogen 2.954 N/A ARG 405.A N ARG 401.A O no hydrogen 2.864 N/A ILE 406.A N LEU 402.A O no hydrogen 2.879 N/A ALA 407.A N ALA 403.A O no hydrogen 2.975 N/A ARG 408.A N GLU 404.A O no hydrogen 2.899 N/A GLN 409.A N ARG 405.A O no hydrogen 2.892 N/A ARG 412.A N GLN 409.A O no hydrogen 3.056 N/A GLN 413.A N THR 410.A O no hydrogen 2.983 N/A ASN 417.A N GLY 414.A O no hydrogen 3.366 N/A VAL 420.A N LEU 416.A O no hydrogen 3.255 N/A TRP 422.A N TRP 419.A O no hydrogen 3.035 N/A ILE 426.A N TRP 422.A O no hydrogen 3.172 N/A LEU 431.A N HIS 427.A O no hydrogen 2.944 N/A VAL 432.A N GLY 428.A O no hydrogen 2.912 N/A SER 433.A N GLY 429.A O no hydrogen 2.909 N/A ILE 434.A N TYR 430.A O no hydrogen 2.896 N/A THR 440.A N ASN 436.A O no hydrogen 2.930 N/A SER 446.A N SER 442.A O no hydrogen 3.043 N/A THR 447.A N SER 443.A O no hydrogen 2.952 N/A LEU 448.A N LEU 444.A O no hydrogen 2.962 N/A LYS 449.A N HIS 445.A O no hydrogen 2.905 N/A ARG 450.A N SER 446.A O no hydrogen 2.895 N/A ARG 451.A N THR 447.A O no hydrogen 2.970 N/A SER 452.A N LEU 448.A O no hydrogen 2.913 N/A ASP 453.A N LYS 449.A O no hydrogen 2.853 N/A LEU 454.A N ARG 450.A O no hydrogen 2.970 N/A LEU 455.A N ARG 451.A O no hydrogen 3.014 N/A LEU 458.A N LEU 454.A O no hydrogen 3.212 N/A LEU 459.A N LEU 455.A O no hydrogen 2.977 N/A ALA 460.A N PRO 456.A O no hydrogen 2.944 N/A LEU 461.A N ARG 457.A O no hydrogen 2.912 N/A ASP 462.A N LEU 458.A O no hydrogen 2.865 N/A ALA 463.A N LEU 459.A O no hydrogen 2.951 N/A ARG 464.A N ALA 460.A O no hydrogen 3.052 N/A LEU 465.A N LEU 461.A O no hydrogen 2.825 N/A ASP 466.A N ASP 462.A O no hydrogen 2.865 N/A CYS 467.A N ALA 463.A O no hydrogen 2.973 N/A THR 468.A N ARG 464.A O no hydrogen 3.031 N/A ILE 469.A N LEU 465.A O no hydrogen 2.893 N/A ASN 470.A N ASP 466.A O no hydrogen 2.962 N/A LYS 471.A N CYS 467.A O no hydrogen 2.989 N/A PHE 472.A N THR 468.A O no hydrogen 2.967 N/A LYS 473.A N ILE 469.A O no hydrogen 2.864 N/A THR 474.A N ASN 470.A O no hydrogen 2.972 N/A LEU 475.A N LYS 471.A O no hydrogen 2.943 N/A