Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6e_4D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 2.A O no hydrogen 2.879 N/A LYS 7.A N LEU 3.A O no hydrogen 2.925 N/A MET 8.A N TRP 4.A O no hydrogen 2.868 N/A PHE 9.A N ASP 5.A O no hydrogen 2.928 N/A ALA 10.A N SER 6.A O no hydrogen 2.894 N/A GLU 11.A N LYS 7.A O no hydrogen 2.849 N/A ILE 12.A N MET 8.A O no hydrogen 2.906 N/A MET 13.A N PHE 9.A O no hydrogen 2.958 N/A MET 14.A N ALA 10.A O no hydrogen 2.828 N/A LYS 15.A N GLU 11.A O no hydrogen 2.824 N/A ILE 16.A N ILE 12.A O no hydrogen 2.980 N/A GLU 17.A N MET 13.A O no hydrogen 2.951 N/A GLU 18.A N MET 14.A O no hydrogen 2.780 N/A TYR 19.A N LYS 15.A O no hydrogen 2.867 N/A ILE 20.A N ILE 16.A O no hydrogen 2.999 N/A SER 21.A N GLU 17.A O no hydrogen 2.873 N/A LYS 22.A N GLU 18.A O no hydrogen 2.824 N/A GLN 23.A N TYR 19.A O no hydrogen 2.894 N/A ALA 24.A N ILE 20.A O no hydrogen 2.930 N/A LYS 25.A N SER 21.A O no hydrogen 2.893 N/A ALA 26.A N LYS 22.A O no hydrogen 2.882 N/A SER 27.A N GLN 23.A O no hydrogen 2.870 N/A GLU 28.A N LYS 25.A O no hydrogen 3.145 N/A ILE 37.A N GLU 33.A O no hydrogen 2.933 N/A VAL 38.A N TYR 34.A O no hydrogen 2.905 N/A ASP 39.A N ARG 35.A O no hydrogen 2.935 N/A ALA 40.A N VAL 36.A O no hydrogen 2.881 N/A ASN 41.A N ILE 37.A O no hydrogen 2.900 N/A ASN 42.A N VAL 38.A O no hydrogen 2.967 N/A LEU 43.A N ASP 39.A O no hydrogen 2.902 N/A THR 44.A N ALA 40.A O no hydrogen 2.913 N/A GLU 46.A N ASN 42.A O no hydrogen 2.987 N/A ILE 47.A N LEU 43.A O no hydrogen 2.847 N/A GLU 48.A N THR 44.A O no hydrogen 2.916 N/A ASN 49.A N VAL 45.A O no hydrogen 2.946 N/A GLU 50.A N GLU 46.A O no hydrogen 2.945 N/A LEU 51.A N ILE 47.A O no hydrogen 2.845 N/A ASN 52.A N GLU 48.A O no hydrogen 2.906 N/A ILE 53.A N ASN 49.A O no hydrogen 3.002 N/A ILE 54.A N GLU 50.A O no hydrogen 2.929 N/A HIS 55.A N LEU 51.A O no hydrogen 2.850 N/A LYS 56.A N ASN 52.A O no hydrogen 2.933 N/A PHE 57.A N ILE 53.A O no hydrogen 2.928 N/A ILE 58.A N ILE 54.A O no hydrogen 2.919 N/A ARG 59.A N HIS 55.A O no hydrogen 2.893 N/A ASP 60.A N LYS 56.A O no hydrogen 2.943 N/A LYS 61.A N PHE 57.A O no hydrogen 2.970 N/A TYR 62.A N ILE 58.A O no hydrogen 2.873 N/A SER 63.A N ARG 59.A O no hydrogen 2.906 N/A ARG 65.A N TYR 62.A O no hydrogen 3.184 N/A PHE 66.A N TYR 62.A O no hydrogen 3.254 N/A LEU 69.A N PHE 66.A O no hydrogen 3.282 N/A VAL 73.A N LEU 69.A O no hydrogen 3.074 N/A TYR 79.A N ASN 75.A O no hydrogen 3.057 N/A ILE 80.A N ALA 76.A O no hydrogen 2.927 N/A ARG 81.A N LEU 77.A O no hydrogen 2.908 N/A THR 82.A N ASP 78.A O no hydrogen 2.874 N/A VAL 83.A N TYR 79.A O no hydrogen 2.936 N/A LYS 84.A N ILE 80.A O no hydrogen 2.935 N/A GLU 85.A N ARG 81.A O no hydrogen 2.886 N/A LEU 86.A N THR 82.A O no hydrogen 2.899 N/A GLY 87.A N VAL 83.A O no hydrogen 2.938 N/A GLN 101.A N ASN 98.A O no hydrogen 2.821 N/A ILE 102.A N LEU 99.A O no hydrogen 3.129 N/A LEU 103.A N LEU 99.A O no hydrogen 3.154 N/A ILE 108.A N THR 104.A O no hydrogen 2.921 N/A MET 109.A N ASN 105.A O no hydrogen 2.895 N/A VAL 110.A N ALA 106.A O no hydrogen 2.940 N/A VAL 111.A N THR 107.A O no hydrogen 2.876 N/A SER 112.A N ILE 108.A O no hydrogen 2.920 N/A VAL 113.A N MET 109.A O no hydrogen 2.914 N/A THR 114.A N VAL 110.A O no hydrogen 2.904 N/A ALA 115.A N VAL 111.A O no hydrogen 2.888 N/A THR 117.A N THR 114.A O no hydrogen 3.052 N/A GLN 121.A N LYS 64.A O no hydrogen 3.333 N/A LEU 128.A N SER 124.A O no hydrogen 2.815 N/A GLU 129.A N GLU 125.A O no hydrogen 2.907 N/A ARG 130.A N GLU 126.A O no hydrogen 2.924 N/A LEU 131.A N GLU 127.A O no hydrogen 2.916 N/A GLU 132.A N LEU 128.A O no hydrogen 2.901 N/A GLU 133.A N GLU 129.A O no hydrogen 2.934 N/A ALA 134.A N ARG 130.A O no hydrogen 2.958 N/A CYS 135.A N LEU 131.A O no hydrogen 2.906 N/A ASP 136.A N GLU 132.A O no hydrogen 2.930 N/A MET 137.A N GLU 133.A O no hydrogen 2.925 N/A ALA 138.A N ALA 134.A O no hydrogen 2.943 N/A LEU 139.A N CYS 135.A O no hydrogen 2.918 N/A GLU 140.A N ASP 136.A O no hydrogen 2.940 N/A LEU 141.A N MET 137.A O no hydrogen 2.950 N/A ASN 142.A N ALA 138.A O no hydrogen 2.915 N/A ALA 143.A N LEU 139.A O no hydrogen 2.938 N/A SER 144.A N GLU 140.A O no hydrogen 2.957 N/A LYS 145.A N LEU 141.A O no hydrogen 2.916 N/A HIS 146.A N ASN 142.A O no hydrogen 2.911 N/A ARG 147.A N ALA 143.A O no hydrogen 2.974 N/A ILE 148.A N SER 144.A O no hydrogen 2.931 N/A TYR 149.A N LYS 145.A O no hydrogen 2.909 N/A GLU 150.A N HIS 146.A O no hydrogen 2.924 N/A TYR 151.A N ARG 147.A O no hydrogen 3.030 N/A VAL 152.A N ILE 148.A O no hydrogen 2.856 N/A GLU 153.A N TYR 149.A O no hydrogen 2.894 N/A SER 154.A N GLU 150.A O no hydrogen 2.986 N/A ARG 155.A N TYR 151.A O no hydrogen 2.976 N/A MET 156.A N VAL 152.A O no hydrogen 2.717 N/A SER 157.A N GLU 153.A O no hydrogen 3.087 N/A PHE 158.A N ARG 155.A O no hydrogen 2.777 N/A ILE 159.A N ARG 155.A O no hydrogen 2.867 N/A SER 164.A N ALA 160.A O no hydrogen 2.941 N/A ILE 165.A N PRO 161.A O no hydrogen 2.881 N/A ILE 166.A N ASN 162.A O no hydrogen 2.973 N/A ILE 167.A N LEU 163.A O no hydrogen 3.254 N/A ALA 173.A N ALA 169.A O no hydrogen 3.070 N/A LYS 174.A N SER 170.A O no hydrogen 2.928 N/A ILE 175.A N THR 171.A O no hydrogen 2.920 N/A MET 176.A N ALA 172.A O no hydrogen 2.922 N/A GLY 177.A N ALA 173.A O no hydrogen 2.886 N/A VAL 178.A N LYS 174.A O no hydrogen 2.964 N/A ALA 179.A N ILE 175.A O no hydrogen 2.910 N/A GLY 180.A N MET 176.A O no hydrogen 2.881 N/A GLY 181.A N MET 176.A O no hydrogen 2.920 N/A LEU 185.A N GLY 181.A O no hydrogen 3.038 N/A SER 186.A N LEU 182.A O no hydrogen 2.899 N/A MET 188.A N LEU 185.A O no hydrogen 3.283 N/A ASN 192.A N PRO 189.A O no hydrogen 3.071 N/A ILE 193.A N PRO 189.A O no hydrogen 3.130 N/A MET 194.A N ALA 190.A O no hydrogen 2.926 N/A LEU 195.A N ASN 192.A O no hydrogen 3.042 N/A LEU 196.A N ILE 193.A O no hydrogen 3.275 N/A SER 210.A N SER 207.A O no hydrogen 3.277 N/A VAL 211.A N SER 208.A O no hydrogen 2.916 N/A GLN 225.A N SER 221.A O no hydrogen 2.849 N/A LEU 231.A N PRO 228.A O no hydrogen 2.983 N/A ARG 232.A N PRO 229.A O no hydrogen 2.928 N/A ALA 235.A N LEU 231.A O no hydrogen 3.205 N/A ALA 236.A N ARG 232.A O no hydrogen 2.938 N/A ARG 237.A N ARG 233.A O no hydrogen 3.056 N/A LEU 238.A N LYS 234.A O no hydrogen 2.985 N/A VAL 239.A N ALA 235.A O no hydrogen 2.772 N/A ALA 240.A N ALA 236.A O no hydrogen 2.812 N/A ALA 241.A N ARG 237.A O no hydrogen 2.847 N/A LYS 242.A N LEU 238.A O no hydrogen 2.999 N/A CYS 243.A N VAL 239.A O no hydrogen 2.695 N/A THR 244.A N ALA 240.A O no hydrogen 2.837 N/A LEU 245.A N ALA 241.A O no hydrogen 3.270 N/A ALA 246.A N LYS 242.A O no hydrogen 2.973 N/A ALA 247.A N CYS 243.A O no hydrogen 2.774 N/A ARG 248.A N THR 244.A O no hydrogen 2.988 N/A VAL 249.A N LEU 245.A O no hydrogen 3.005 N/A ASP 250.A N ALA 246.A O no hydrogen 2.795 N/A SER 251.A N ALA 247.A O no hydrogen 2.781 N/A HIS 253.A N ASP 250.A O no hydrogen 2.986 N/A GLU 254.A N VAL 249.A O no hydrogen 3.348 N/A GLY 258.A N SER 255.A O no hydrogen 3.089 N/A TYR 262.A N GLY 258.A O no hydrogen 2.925 N/A GLU 263.A N LYS 259.A O no hydrogen 2.935 N/A LEU 264.A N VAL 260.A O no hydrogen 2.922 N/A LYS 265.A N GLY 261.A O no hydrogen 2.903 N/A ASP 266.A N TYR 262.A O no hydrogen 2.906 N/A GLU 267.A N GLU 263.A O no hydrogen 2.956 N/A ILE 268.A N LEU 264.A O no hydrogen 2.922 N/A GLU 269.A N LYS 265.A O no hydrogen 2.902 N/A ARG 270.A N ASP 266.A O no hydrogen 2.922 N/A LYS 271.A N GLU 267.A O no hydrogen 2.962 N/A PHE 272.A N ILE 268.A O no hydrogen 2.924 N/A ASP 273.A N GLU 269.A O no hydrogen 2.910 N/A LYS 274.A N ARG 270.A O no hydrogen 2.937 N/A TRP 275.A N LYS 271.A O no hydrogen 2.907 N/A GLN 276.A N PHE 272.A O no hydrogen 2.960 N/A GLN 276.A N ASP 273.A O no hydrogen 3.091 N/A LEU 284.A N ALA 282.A O no hydrogen 2.607 N/A TYR 296.A N GLY 293.A O no hydrogen 3.198 N/A MET 299.A N ARG 295.A O no hydrogen 2.797 N/A LYS 300.A N TYR 296.A O no hydrogen 2.990 N/A GLU 301.A N ARG 297.A O no hydrogen 2.808 N/A ARG 302.A N LYS 298.A O no hydrogen 2.989 N/A