Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A O no hydrogen 3.384 N/A LEU 6.A N PRO 2.A O no hydrogen 2.995 N/A ARG 7.A N GLU 3.A O no hydrogen 2.808 N/A LYS 8.A N ILE 4.A O no hydrogen 2.962 N/A ARG 9.A N LEU 5.A O no hydrogen 2.951 N/A ARG 10.A N LEU 6.A O no hydrogen 2.944 N/A ASN 11.A N ARG 7.A O no hydrogen 2.917 N/A ALA 12.A N LYS 8.A O no hydrogen 2.899 N/A ASP 13.A N ARG 9.A O no hydrogen 2.980 N/A ARG 14.A N ARG 10.A O no hydrogen 3.012 N/A THR 15.A N ASN 11.A O no hydrogen 2.873 N/A THR 15.A OG1 ASN 11.A O no hydrogen 2.700 N/A ARG 16.A N ALA 12.A O no hydrogen 2.928 N/A ILE 17.A N ASP 13.A O no hydrogen 3.062 N/A GLU 18.A N ARG 14.A O no hydrogen 2.967 N/A ARG 19.A N THR 15.A O no hydrogen 2.869 N/A GLN 20.A N ARG 16.A O no hydrogen 3.010 N/A GLU 21.A N ILE 17.A O no hydrogen 3.073 N/A LEU 22.A N GLU 18.A O no hydrogen 2.930 N/A ALA 23.A N ARG 19.A O no hydrogen 2.883 N/A LYS 24.A N GLN 20.A O no hydrogen 3.006 N/A LYS 25.A N GLU 21.A O no hydrogen 3.021 N/A LYS 26.A N LEU 22.A O no hydrogen 2.926 N/A ARG 27.A N ALA 23.A O no hydrogen 2.946 N/A GLU 28.A N LYS 24.A O no hydrogen 3.019 N/A GLU 29.A N LYS 25.A O no hydrogen 2.981 N/A GLN 30.A N LYS 26.A O no hydrogen 2.879 N/A ILE 31.A N ARG 27.A O no hydrogen 2.962 N/A LYS 32.A N GLU 28.A O no hydrogen 2.979 N/A LYS 33.A N GLU 29.A O no hydrogen 2.913 N/A LYS 33.A NZ GLU 29.A OE2 no hydrogen 3.434 N/A LYS 34.A N GLN 30.A O no hydrogen 2.927 N/A ARG 35.A N ILE 31.A O no hydrogen 2.958 N/A SER 36.A N LYS 32.A O no hydrogen 2.934 N/A SER 36.A OG LYS 32.A O no hydrogen 2.626 N/A SER 36.A OG LYS 33.A O no hydrogen 3.275 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.715 N/A SER 46.A OG ARG 43.A O no hydrogen 2.306 N/A ILE 47.A N ARG 43.A O no hydrogen 3.057 N/A VAL 48.A N ALA 44.A O no hydrogen 2.934 N/A ALA 49.A N GLU 45.A O no hydrogen 2.888 N/A LYS 50.A N SER 46.A O no hydrogen 2.973 N/A THR 51.A N ILE 47.A O no hydrogen 3.001 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.991 N/A LEU 52.A N VAL 48.A O no hydrogen 2.915 N/A ALA 53.A N ALA 49.A O no hydrogen 2.968 N/A THR 54.A N LYS 50.A O no hydrogen 2.951 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.659 N/A SER 55.A N THR 51.A O no hydrogen 2.959 N/A ARG 56.A N LEU 52.A O no hydrogen 3.015 N/A GLU 57.A N ALA 53.A O no hydrogen 3.007 N/A LYS 58.A N THR 54.A O no hydrogen 2.941 N/A GLU 59.A N SER 55.A O no hydrogen 2.989 N/A ARG 60.A N ARG 56.A O no hydrogen 2.990 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 2.997 N/A ARG 60.A NH1 LYS 153.A O no hydrogen 2.840 N/A ARG 60.A NH1 VAL 154.A O no hydrogen 3.144 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 2.375 N/A ARG 60.A NH2 VAL 154.A O no hydrogen 2.954 N/A ILE 61.A N GLU 57.A O no hydrogen 2.974 N/A LYS 62.A N LYS 58.A O no hydrogen 2.913 N/A ARG 63.A N GLU 59.A O no hydrogen 3.007 N/A VAL 64.A N ARG 60.A O no hydrogen 3.004 N/A SER 65.A N ILE 61.A O no hydrogen 2.895 N/A ILE 66.A N LYS 62.A O no hydrogen 2.970 N/A LEU 67.A N ARG 63.A O no hydrogen 3.036 N/A GLU 68.A N VAL 64.A O no hydrogen 2.943 N/A ASP 69.A N SER 65.A O no hydrogen 2.896 N/A LYS 70.A N ILE 66.A O no hydrogen 3.012 N/A LYS 71.A N LEU 67.A O no hydrogen 2.942 N/A ALA 72.A N GLU 68.A O no hydrogen 2.848 N/A LYS 73.A N ASP 69.A O no hydrogen 2.949 N/A ASN 74.A N LYS 70.A O no hydrogen 2.864 N/A PHE 85.A N TYR 149.A OH no hydrogen 2.934 N/A ILE 86.A N THR 98.A O no hydrogen 2.870 N/A LEU 87.A N VAL 274.A O no hydrogen 2.897 N/A LYS 88.A N GLU 96.A O no hydrogen 2.899 N/A ILE 89.A N GLU 276.A O no hydrogen 2.923 N/A THR 90.A N ILE 94.A O no hydrogen 2.917 N/A ILE 94.A N THR 90.A O no hydrogen 2.877 N/A GLU 96.A N LYS 88.A O no hydrogen 2.919 N/A THR 98.A N ILE 86.A O no hydrogen 2.906 N/A TYR 100.A N ASP 84.A O no hydrogen 2.924 N/A TYR 100.A OH LYS 103.A O no hydrogen 2.640 N/A ALA 105.A N LEU 144.A O no hydrogen 2.981 N/A LEU 107.A N VAL 142.A O no hydrogen 2.933 N/A PHE 108.A N GLY 162.A O no hydrogen 2.879 N/A ILE 109.A N VAL 140.A O no hydrogen 2.901 N/A VAL 110.A N VAL 160.A O no hydrogen 2.935 N/A ARG 111.A N THR 138.A O no hydrogen 2.911 N/A ARG 111.A NE LEU 133.A O no hydrogen 3.265 N/A ARG 111.A NH1 TYR 158.A O no hydrogen 3.480 N/A VAL 112.A N TYR 158.A O no hydrogen 2.908 N/A PHE 125.A N PRO 121.A O no hydrogen 2.922 N/A LYS 126.A N ASN 122.A O no hydrogen 2.886 N/A ILE 127.A N LYS 123.A O no hydrogen 2.948 N/A LEU 128.A N ALA 124.A O no hydrogen 2.922 N/A SER 129.A N PHE 125.A O no hydrogen 2.876 N/A SER 129.A OG PHE 125.A O no hydrogen 3.298 N/A SER 129.A OG LYS 126.A O no hydrogen 2.580 N/A LEU 130.A N LYS 126.A O no hydrogen 2.950 N/A LEU 131.A N ILE 127.A O no hydrogen 2.903 N/A ARG 132.A N SER 129.A O no hydrogen 2.992 N/A ARG 132.A NH1 LEU 233.A O no hydrogen 3.318 N/A ARG 132.A NH2 ASN 230.A O no hydrogen 3.255 N/A LEU 133.A N LEU 128.A O no hydrogen 2.734 N/A ASN 137.A N ARG 111.A O no hydrogen 3.060 N/A THR 138.A OG1 GLU 135.A O no hydrogen 2.976 N/A THR 138.A OG1 THR 136.A O no hydrogen 3.115 N/A GLY 139.A N PHE 236.A O no hydrogen 2.900 N/A VAL 140.A N ILE 109.A O no hydrogen 2.918 N/A VAL 142.A N LEU 107.A O no hydrogen 2.910 N/A LEU 144.A N ALA 105.A O no hydrogen 2.847 N/A LYS 146.A NZ GLY 102.A O no hydrogen 2.347 N/A VAL 148.A N THR 145.A O no hydrogen 3.068 N/A TYR 149.A N THR 145.A O no hydrogen 2.993 N/A TYR 149.A OH PHE 85.A O no hydrogen 2.780 N/A LEU 152.A N VAL 148.A O no hydrogen 3.173 N/A LYS 153.A N TYR 149.A O no hydrogen 2.993 N/A VAL 154.A N PRO 150.A O no hydrogen 2.956 N/A ILE 155.A N LEU 151.A O no hydrogen 2.917 N/A ALA 156.A N LYS 153.A O no hydrogen 3.450 N/A VAL 160.A N VAL 110.A O no hydrogen 2.880 N/A GLY 162.A N PHE 108.A O no hydrogen 2.960 N/A LYS 163.A N GLU 276.A OE2 no hydrogen 3.213 N/A SER 165.A N ASP 280.A OD1 no hydrogen 3.432 N/A SER 165.A OG ASP 280.A OD1 no hydrogen 2.905 N/A SER 165.A OG ASP 280.A OD2 no hydrogen 3.472 N/A SER 168.A OG SER 165.A O no hydrogen 2.887 N/A SER 168.A OG ASP 280.A OD1 no hydrogen 3.515 N/A ILE 169.A N SER 165.A O no hydrogen 2.931 N/A ARG 170.A N LEU 166.A O no hydrogen 2.916 N/A SER 171.A N SER 167.A O no hydrogen 2.890 N/A SER 171.A OG SER 167.A O no hydrogen 2.826 N/A LEU 172.A N SER 168.A O no hydrogen 2.883 N/A ILE 173.A N ILE 169.A O no hydrogen 3.006 N/A GLN 174.A N ARG 170.A O no hydrogen 2.874 N/A LYS 175.A N SER 171.A O no hydrogen 2.856 N/A ARG 176.A N LEU 172.A O no hydrogen 2.759 N/A ARG 176.A NE ASN 287.A OD1 no hydrogen 3.119 N/A ARG 176.A NH1 LYS 237.A O no hydrogen 3.190 N/A ILE 179.A N ILE 192.A O no hydrogen 2.919 N/A TYR 181.A N HIS 190.A O no hydrogen 3.073 N/A TYR 181.A OH GLU 202.A OE2 no hydrogen 2.669 N/A GLY 183.A N GLU 186.A OE1 no hydrogen 2.914 N/A ILE 192.A N ILE 179.A O no hydrogen 2.795 N/A LEU 194.A N GLY 177.A O no hydrogen 2.473 N/A GLU 201.A N ASN 197.A O no hydrogen 2.910 N/A GLU 202.A N ASN 198.A O no hydrogen 2.914 N/A GLN 203.A N ILE 199.A O no hydrogen 2.912 N/A GLN 203.A NE2 GLU 202.A O no hydrogen 3.451 N/A LEU 204.A N VAL 200.A O no hydrogen 2.911 N/A ASP 206.A N ASP 206.A OD1 no hydrogen 2.411 N/A GLY 208.A N GLY 205.A O no hydrogen 2.912 N/A ILE 209.A N LEU 204.A O no hydrogen 3.235 N/A ILE 210.A N ASP 214.A OD2 no hydrogen 2.999 N/A VAL 212.A N ASN 197.A OD1 no hydrogen 3.164 N/A ILE 215.A N CYS 211.A O no hydrogen 2.986 N/A ILE 216.A N VAL 212.A O no hydrogen 2.885 N/A HIS 217.A N GLU 213.A O no hydrogen 2.882 N/A GLU 218.A N ASP 214.A O no hydrogen 2.929 N/A ILE 219.A N ILE 215.A O no hydrogen 2.942 N/A ALA 220.A N ILE 216.A O no hydrogen 2.923 N/A THR 221.A N HIS 217.A O no hydrogen 2.881 N/A THR 221.A OG1 HIS 217.A O no hydrogen 2.397 N/A THR 221.A OG1 GLU 218.A O no hydrogen 3.562 N/A MET 222.A N GLU 218.A O no hydrogen 2.877 N/A SER 225.A OG GLU 224.A O no hydrogen 2.445 N/A PHE 226.A N GLY 223.A O no hydrogen 3.264 N/A CYS 229.A N SER 225.A O no hydrogen 2.955 N/A CYS 229.A SG SER 225.A O no hydrogen 3.199 N/A ASN 230.A N PHE 226.A O no hydrogen 2.899 N/A ASN 230.A ND2 PHE 141.A O no hydrogen 3.010 N/A PHE 231.A N SER 227.A O no hydrogen 2.884 N/A PHE 232.A N VAL 228.A O no hydrogen 2.887 N/A LEU 233.A N CYS 229.A O no hydrogen 2.984 N/A GLN 234.A N ARG 178.A O no hydrogen 2.971 N/A PHE 236.A N GLY 139.A O no hydrogen 2.919 N/A LYS 237.A NZ GLU 135.A OE2 no hydrogen 2.729 N/A LEU 238.A N ASN 137.A O no hydrogen 2.888 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.610 N/A ARG 250.A N GLY 246.A O no hydrogen 2.855 N/A LEU 251.A N SER 247.A O no hydrogen 2.962 N/A ARG 252.A N LEU 248.A O no hydrogen 2.933 N/A ARG 252.A NH1 ASN 249.A OD1 no hydrogen 3.126 N/A LYS 253.A N ASN 249.A O no hydrogen 2.846 N/A LYS 253.A NZ GLY 244.A O no hydrogen 2.443 N/A ILE 254.A N ARG 250.A O no hydrogen 2.935 N/A LYS 255.A N LEU 251.A O no hydrogen 2.998 N/A GLN 256.A N ARG 252.A O no hydrogen 2.861 N/A GLN 256.A NE2 GLU 260.A OE2 no hydrogen 2.955 N/A ARG 257.A N LYS 253.A O no hydrogen 2.893 N/A GLU 258.A N ILE 254.A O no hydrogen 2.975 N/A ALA 259.A N LYS 255.A O no hydrogen 2.960 N/A GLU 260.A N GLN 256.A O no hydrogen 2.896 N/A SER 261.A N ARG 257.A O no hydrogen 2.915 N/A SER 261.A OG ARG 257.A O no hydrogen 3.468 N/A SER 261.A OG GLU 258.A O no hydrogen 2.683 N/A ARG 262.A N GLU 258.A O no hydrogen 2.936 N/A THR 263.A N ALA 259.A O no hydrogen 2.977 N/A THR 263.A OG1 ALA 259.A O no hydrogen 3.076 N/A THR 263.A OG1 GLU 260.A O no hydrogen 3.308 N/A ARG 264.A N GLU 260.A O no hydrogen 2.907 N/A ARG 264.A NH2 ARG 113.A O no hydrogen 3.465 N/A THR 271.A OG1 ALA 269.A O no hydrogen 3.193 N/A VAL 274.A N PHE 85.A O no hydrogen 2.956 N/A GLU 276.A N LEU 87.A O no hydrogen 2.920 N/A VAL 277.A N ILE 161.A O no hydrogen 3.037 N/A SER 281.A OG ASP 278.A O no hydrogen 2.807 N/A LEU 282.A N ASP 278.A O no hydrogen 3.047 N/A LEU 283.A N ILE 279.A O no hydrogen 2.810 N/A ALA 284.A N ASP 280.A O no hydrogen 2.883 N/A LYS 285.A N SER 281.A O no hydrogen 2.996 N/A LEU 286.A N LEU 282.A O no hydrogen 2.850 N/A