Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qzs_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 2.A O no hydrogen 2.775 N/A LYS 7.A N LEU 3.A O no hydrogen 2.898 N/A LYS 7.A N TRP 4.A O no hydrogen 3.261 N/A ALA 10.A N SER 6.A O no hydrogen 2.903 N/A GLU 11.A N LYS 7.A O no hydrogen 2.875 N/A ILE 12.A N MET 8.A O no hydrogen 2.895 N/A MET 13.A N PHE 9.A O no hydrogen 2.927 N/A MET 14.A N ALA 10.A O no hydrogen 2.874 N/A LYS 15.A N GLU 11.A O no hydrogen 2.867 N/A ILE 16.A N ILE 12.A O no hydrogen 2.944 N/A GLU 17.A N MET 13.A O no hydrogen 2.927 N/A GLU 18.A N MET 14.A O no hydrogen 2.819 N/A TYR 19.A N LYS 15.A O no hydrogen 2.898 N/A ILE 20.A N ILE 16.A O no hydrogen 2.965 N/A SER 21.A N GLU 17.A O no hydrogen 2.849 N/A LYS 22.A N GLU 18.A O no hydrogen 2.868 N/A GLN 23.A N TYR 19.A O no hydrogen 2.913 N/A ALA 24.A N ILE 20.A O no hydrogen 2.893 N/A LYS 25.A N SER 21.A O no hydrogen 2.875 N/A ALA 26.A N LYS 22.A O no hydrogen 2.914 N/A SER 27.A N GLN 23.A O no hydrogen 2.890 N/A GLU 28.A N ALA 24.A O no hydrogen 2.901 N/A VAL 29.A N LYS 25.A O no hydrogen 3.275 N/A ILE 37.A N GLU 33.A O no hydrogen 3.068 N/A VAL 38.A N TYR 34.A O no hydrogen 2.924 N/A ASP 39.A N ARG 35.A O no hydrogen 2.878 N/A ALA 40.A N VAL 36.A O no hydrogen 2.909 N/A ASN 41.A N ILE 37.A O no hydrogen 2.882 N/A ASN 42.A N VAL 38.A O no hydrogen 2.918 N/A LEU 43.A N ASP 39.A O no hydrogen 2.862 N/A THR 44.A N ALA 40.A O no hydrogen 2.929 N/A GLU 46.A N ASN 42.A O no hydrogen 2.942 N/A ILE 47.A N LEU 43.A O no hydrogen 2.818 N/A GLU 48.A N THR 44.A O no hydrogen 2.923 N/A ASN 49.A N VAL 45.A O no hydrogen 2.908 N/A GLU 50.A N GLU 46.A O no hydrogen 2.912 N/A LEU 51.A N ILE 47.A O no hydrogen 2.822 N/A ASN 52.A N GLU 48.A O no hydrogen 2.944 N/A ILE 54.A N GLU 50.A O no hydrogen 2.917 N/A HIS 55.A N LEU 51.A O no hydrogen 2.855 N/A LYS 56.A N ASN 52.A O no hydrogen 2.900 N/A PHE 57.A N ILE 53.A O no hydrogen 2.914 N/A ILE 58.A N ILE 54.A O no hydrogen 2.896 N/A ARG 59.A N HIS 55.A O no hydrogen 2.861 N/A ASP 60.A N LYS 56.A O no hydrogen 2.910 N/A LYS 61.A N PHE 57.A O no hydrogen 2.907 N/A TYR 62.A N ILE 58.A O no hydrogen 2.653 N/A SER 63.A N ARG 59.A O no hydrogen 3.048 N/A ARG 65.A N TYR 62.A O no hydrogen 2.986 N/A PHE 66.A N TYR 62.A O no hydrogen 3.135 N/A LEU 69.A N PHE 66.A O no hydrogen 3.393 N/A LEU 72.A N GLU 68.A O no hydrogen 3.447 N/A VAL 73.A N LEU 69.A O no hydrogen 2.873 N/A TYR 79.A N ASN 75.A O no hydrogen 2.876 N/A ILE 80.A N ALA 76.A O no hydrogen 2.988 N/A ARG 81.A N LEU 77.A O no hydrogen 2.929 N/A THR 82.A N ASP 78.A O no hydrogen 2.880 N/A VAL 83.A N TYR 79.A O no hydrogen 2.917 N/A LYS 84.A N ILE 80.A O no hydrogen 2.922 N/A GLU 85.A N ARG 81.A O no hydrogen 2.896 N/A LEU 86.A N THR 82.A O no hydrogen 2.909 N/A GLY 87.A N VAL 83.A O no hydrogen 2.915 N/A GLU 97.A N LYS 94.A O no hydrogen 3.107 N/A GLN 100.A N GLU 97.A O no hydrogen 3.233 N/A GLN 101.A N ASN 98.A O no hydrogen 2.889 N/A ILE 102.A N ASN 98.A O no hydrogen 3.175 N/A LEU 103.A N LEU 99.A O no hydrogen 2.701 N/A ILE 108.A N THR 104.A O no hydrogen 2.783 N/A MET 109.A N ASN 105.A O no hydrogen 2.948 N/A VAL 110.A N ALA 106.A O no hydrogen 2.942 N/A VAL 111.A N THR 107.A O no hydrogen 2.870 N/A SER 112.A N ILE 108.A O no hydrogen 2.934 N/A VAL 113.A N MET 109.A O no hydrogen 2.915 N/A THR 114.A N VAL 110.A O no hydrogen 2.905 N/A ALA 115.A N VAL 111.A O no hydrogen 2.857 N/A SER 116.A N SER 112.A O no hydrogen 2.961 N/A SER 116.A N VAL 113.A O no hydrogen 3.103 N/A THR 117.A N THR 114.A O no hydrogen 3.175 N/A LEU 128.A N SER 124.A O no hydrogen 2.773 N/A GLU 129.A N GLU 125.A O no hydrogen 2.901 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 2.909 N/A GLU 132.A N LEU 128.A O no hydrogen 2.914 N/A GLU 133.A N GLU 129.A O no hydrogen 2.914 N/A ALA 134.A N ARG 130.A O no hydrogen 2.897 N/A CYS 135.A N LEU 131.A O no hydrogen 2.881 N/A ASP 136.A N GLU 132.A O no hydrogen 2.880 N/A MET 137.A N GLU 133.A O no hydrogen 2.930 N/A ALA 138.A N ALA 134.A O no hydrogen 2.884 N/A LEU 139.A N CYS 135.A O no hydrogen 2.887 N/A GLU 140.A N ASP 136.A O no hydrogen 2.906 N/A LEU 141.A N MET 137.A O no hydrogen 2.899 N/A ASN 142.A N ALA 138.A O no hydrogen 2.874 N/A ALA 143.A N LEU 139.A O no hydrogen 2.900 N/A SER 144.A N GLU 140.A O no hydrogen 2.908 N/A LYS 145.A N LEU 141.A O no hydrogen 2.874 N/A HIS 146.A N ASN 142.A O no hydrogen 2.872 N/A ARG 147.A N ALA 143.A O no hydrogen 2.918 N/A ILE 148.A N SER 144.A O no hydrogen 2.909 N/A TYR 149.A N LYS 145.A O no hydrogen 2.878 N/A GLU 150.A N HIS 146.A O no hydrogen 2.882 N/A TYR 151.A N ARG 147.A O no hydrogen 2.939 N/A VAL 152.A N ILE 148.A O no hydrogen 2.898 N/A GLU 153.A N TYR 149.A O no hydrogen 2.846 N/A SER 154.A N GLU 150.A O no hydrogen 2.934 N/A ARG 155.A N VAL 152.A O no hydrogen 2.950 N/A PHE 158.A N ARG 155.A O no hydrogen 3.399 N/A SER 164.A N ALA 160.A O no hydrogen 3.067 N/A ILE 165.A N ASN 162.A O no hydrogen 3.219 N/A GLY 168.A N SER 164.A O no hydrogen 2.924 N/A ALA 172.A N GLY 168.A O no hydrogen 3.042 N/A ALA 173.A N ALA 169.A O no hydrogen 2.711 N/A LYS 174.A N SER 170.A O no hydrogen 2.939 N/A ILE 175.A N THR 171.A O no hydrogen 2.921 N/A MET 176.A N ALA 172.A O no hydrogen 2.905 N/A GLY 177.A N ALA 173.A O no hydrogen 2.897 N/A VAL 178.A N LYS 174.A O no hydrogen 2.935 N/A ALA 179.A N ILE 175.A O no hydrogen 2.890 N/A GLY 180.A N MET 176.A O no hydrogen 3.256 N/A GLY 181.A N MET 176.A O no hydrogen 3.186 N/A LEU 185.A N GLY 181.A O no hydrogen 2.776 N/A SER 186.A N LEU 182.A O no hydrogen 2.907 N/A LYS 187.A N THR 183.A O no hydrogen 3.099 N/A ILE 193.A N PRO 189.A O no hydrogen 3.128 N/A MET 194.A N ALA 190.A O no hydrogen 3.053 N/A LEU 195.A N ASN 192.A O no hydrogen 3.127 N/A LEU 196.A N ILE 193.A O no hydrogen 3.053 N/A ALA 198.A N LEU 195.A O no hydrogen 3.157 N/A LYS 201.A N GLN 199.A O no hydrogen 2.844 N/A SER 210.A N SER 207.A O no hydrogen 3.204 N/A TYR 217.A N LEU 196.A O no hydrogen 2.943 N/A HIS 220.A N GLY 216.A O no hydrogen 3.397 N/A HIS 220.A N TYR 217.A O no hydrogen 3.110 N/A SER 221.A N ILE 218.A O no hydrogen 3.114 N/A GLN 225.A N SER 221.A O no hydrogen 2.894 N/A SER 226.A N ILE 223.A O no hydrogen 3.392 N/A LEU 227.A N VAL 224.A O no hydrogen 3.402 N/A LEU 231.A N PRO 228.A O no hydrogen 2.943 N/A ALA 235.A N LEU 231.A O no hydrogen 3.072 N/A ALA 236.A N ARG 232.A O no hydrogen 2.875 N/A ARG 237.A N ARG 233.A O no hydrogen 2.947 N/A LEU 238.A N LYS 234.A O no hydrogen 2.926 N/A VAL 239.A N ALA 235.A O no hydrogen 2.897 N/A ALA 240.A N ALA 236.A O no hydrogen 2.867 N/A ALA 241.A N ARG 237.A O no hydrogen 2.948 N/A LYS 242.A N LEU 238.A O no hydrogen 2.977 N/A CYS 243.A N VAL 239.A O no hydrogen 2.830 N/A THR 244.A N ALA 240.A O no hydrogen 2.875 N/A LEU 245.A N ALA 241.A O no hydrogen 2.991 N/A ALA 246.A N LYS 242.A O no hydrogen 2.898 N/A ALA 247.A N CYS 243.A O no hydrogen 2.846 N/A ARG 248.A N THR 244.A O no hydrogen 2.935 N/A VAL 249.A N LEU 245.A O no hydrogen 2.937 N/A ASP 250.A N ALA 246.A O no hydrogen 2.654 N/A SER 251.A N ALA 247.A O no hydrogen 2.827 N/A PHE 252.A N VAL 249.A O no hydrogen 3.303 N/A HIS 253.A N ASP 250.A O no hydrogen 2.760 N/A GLU 254.A N VAL 249.A O no hydrogen 3.503 N/A GLY 258.A N SER 255.A O no hydrogen 2.929 N/A TYR 262.A N GLY 258.A O no hydrogen 2.667 N/A GLU 263.A N LYS 259.A O no hydrogen 2.915 N/A LEU 264.A N VAL 260.A O no hydrogen 2.907 N/A LYS 265.A N GLY 261.A O no hydrogen 2.896 N/A ASP 266.A N TYR 262.A O no hydrogen 2.891 N/A GLU 267.A N GLU 263.A O no hydrogen 2.928 N/A ILE 268.A N LEU 264.A O no hydrogen 2.908 N/A GLU 269.A N LYS 265.A O no hydrogen 2.888 N/A ARG 270.A N ASP 266.A O no hydrogen 2.901 N/A LYS 271.A N GLU 267.A O no hydrogen 2.943 N/A PHE 272.A N ILE 268.A O no hydrogen 2.896 N/A ASP 273.A N GLU 269.A O no hydrogen 2.891 N/A LYS 274.A N ARG 270.A O no hydrogen 2.908 N/A TRP 275.A N LYS 271.A O no hydrogen 2.925 N/A GLN 276.A N PHE 272.A O no hydrogen 2.921 N/A GLU 277.A N LYS 274.A O no hydrogen 3.223 N/A ARG 304.A N GLY 300.A O no hydrogen 2.806 N/A LYS 305.A N ARG 301.A O no hydrogen 2.916 N/A MET 306.A N ARG 302.A O no hydrogen 2.951 N/A LYS 307.A N TYR 303.A O no hydrogen 2.878 N/A GLU 308.A N ARG 304.A O no hydrogen 2.891 N/A ARG 309.A N LYS 305.A O no hydrogen 2.922 N/A LEU 310.A N MET 306.A O no hydrogen 2.899 N/A GLY 311.A N LYS 307.A O no hydrogen 2.780 N/A LYS 317.A N THR 313.A O no hydrogen 2.427 N/A GLN 318.A N GLU 314.A O no hydrogen 2.895 N/A ALA 319.A N ILE 315.A O no hydrogen 3.244 N/A ASN 320.A N ARG 316.A O no hydrogen 3.169 N/A ARG 321.A N GLN 318.A O no hydrogen 3.400 N/A HIS 342.A N GLN 318.A O no hydrogen 3.203 N/A LEU 343.A N LEU 340.A O no hydrogen 3.226 N/A THR 360.A N ASN 357.A O no hydrogen 3.268 N/A LYS 361.A N GLU 358.A O no hydrogen 3.270 N/A GLN 369.A N SER 365.A O no hydrogen 2.712 N/A ARG 370.A N LYS 366.A O no hydrogen 2.903 N/A THR 371.A N THR 367.A O no hydrogen 2.922 N/A LEU 372.A N LEU 368.A O no hydrogen 2.920 N/A GLN 373.A N GLN 369.A O no hydrogen 2.892 N/A LYS 374.A N ARG 370.A O no hydrogen 2.902 N/A GLN 375.A N THR 371.A O no hydrogen 2.908 N/A SER 376.A N LEU 372.A O no hydrogen 3.274 N/A SER 376.A N GLN 373.A O no hydrogen 3.255 N/A