Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASN 209.A OD1 no hydrogen 2.774 N/A ARG 4.A N GLN 294.A OE1 no hydrogen 2.843 N/A LYS 5.A NZ GLU 283.A OE1 no hydrogen 3.380 N/A LYS 5.A NZ GLU 283.A OE2 no hydrogen 2.894 N/A PHE 8.A N SER 108.A OG no hydrogen 2.844 N/A SER 10.A OG GLU 14.A OE2 no hydrogen 2.576 N/A VAL 13.A N SER 10.A O no hydrogen 2.998 N/A GLU 14.A N SER 10.A O no hydrogen 2.892 N/A GLY 15.A N GLY 11.A O no hydrogen 3.209 N/A CYS 16.A N VAL 13.A O no hydrogen 2.892 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.473 N/A MET 17.A N GLU 14.A O no hydrogen 3.334 N/A VAL 18.A N GLY 29.A O no hydrogen 3.024 N/A GLN 19.A N GLN 64.A O no hydrogen 2.862 N/A VAL 20.A N LEU 27.A O no hydrogen 2.976 N/A THR 21.A N LEU 62.A O no hydrogen 2.892 N/A CYS 22.A N THR 25.A O no hydrogen 2.993 N/A CYS 22.A SG ASN 60.A O no hydrogen 3.890 N/A THR 25.A N CYS 22.A O no hydrogen 3.214 N/A LEU 27.A N VAL 20.A O no hydrogen 3.029 N/A ASN 28.A N CYS 140.A O no hydrogen 2.944 N/A ASN 28.A ND2 CYS 112.A O no hydrogen 3.033 N/A ASN 28.A ND2 GLY 138.A O no hydrogen 3.161 N/A ASN 28.A ND2 CYS 140.A O no hydrogen 2.858 N/A GLY 29.A N VAL 18.A O no hydrogen 2.834 N/A LEU 30.A N TYR 37.A O no hydrogen 2.864 N/A TRP 31.A N CYS 16.A O no hydrogen 2.748 N/A LEU 32.A N VAL 35.A O no hydrogen 3.026 N/A ASP 33.A N THR 93.A OG1 no hydrogen 2.967 N/A VAL 35.A N LEU 32.A O no hydrogen 3.125 N/A VAL 36.A N LEU 84.A O no hydrogen 2.842 N/A TYR 37.A N LEU 30.A O no hydrogen 2.829 N/A CYS 38.A N LEU 82.A O no hydrogen 2.975 N/A CYS 38.A SG PRO 39.A O no hydrogen 3.719 N/A ARG 40.A N CYS 80.A O no hydrogen 2.990 N/A ARG 40.A NE ASP 182.A OD2 no hydrogen 2.721 N/A ARG 40.A NH2 ASP 182.A OD1 no hydrogen 2.837 N/A VAL 42.A N PRO 39.A O no hydrogen 3.290 N/A ILE 43.A N ARG 40.A O no hydrogen 3.207 N/A CYS 44.A N HIS 41.A O no hydrogen 3.008 N/A TYR 49.A OH ASP 182.A O no hydrogen 2.862 N/A LEU 52.A N ASN 48.A O no hydrogen 2.926 N/A LEU 53.A N TYR 49.A O no hydrogen 2.799 N/A ILE 54.A N GLU 50.A O no hydrogen 2.973 N/A ARG 55.A N ASP 51.A O no hydrogen 3.141 N/A LYS 56.A N LEU 52.A O no hydrogen 3.281 N/A LYS 56.A N LEU 53.A O no hydrogen 3.047 N/A SER 57.A N ASN 60.A OD1 no hydrogen 2.956 N/A ASN 60.A N SER 57.A O no hydrogen 2.977 N/A PHE 61.A N ASN 58.A O no hydrogen 3.265 N/A LEU 62.A N THR 21.A O no hydrogen 2.967 N/A GLN 64.A N GLN 19.A O no hydrogen 2.870 N/A ALA 65.A N VAL 68.A O no hydrogen 2.859 N/A VAL 68.A N ALA 65.A O no hydrogen 3.042 N/A LEU 70.A N VAL 63.A O no hydrogen 2.865 N/A ILE 73.A N LYS 85.A O no hydrogen 2.775 N/A HIS 75.A ND1 ASN 58.A OD1 no hydrogen 2.759 N/A SER 76.A N LYS 83.A O no hydrogen 2.995 N/A GLN 78.A N VAL 81.A O no hydrogen 2.866 N/A ASN 79.A ND2 GLU 173.A O no hydrogen 2.892 N/A CYS 80.A N GLY 174.A O no hydrogen 2.974 N/A CYS 80.A SG ASP 182.A OD1 no hydrogen 3.728 N/A VAL 81.A N GLN 78.A O no hydrogen 3.062 N/A LEU 82.A N CYS 38.A O no hydrogen 2.795 N/A LYS 83.A N SER 76.A O no hydrogen 2.903 N/A LYS 83.A NZ GLN 78.A OE1 no hydrogen 2.847 N/A LEU 84.A N VAL 36.A O no hydrogen 2.860 N/A LYS 85.A N GLY 74.A O no hydrogen 2.899 N/A VAL 86.A N ASP 34.A O no hydrogen 2.842 N/A ASP 87.A N ARG 71.A O no hydrogen 2.882 N/A ASN 90.A N ASP 33.A O no hydrogen 2.897 N/A ASN 90.A ND2 GLY 15.A O no hydrogen 3.076 N/A ASN 90.A ND2 TRP 31.A O no hydrogen 2.909 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.941 N/A THR 93.A N ASN 90.A O no hydrogen 3.112 N/A THR 93.A OG1 ASN 90.A O no hydrogen 2.720 N/A TYR 96.A OH ASP 33.A OD2 no hydrogen 3.110 N/A LYS 97.A N VAL 152.A O no hydrogen 2.914 N/A VAL 99.A N PHE 154.A O no hydrogen 2.970 N/A ARG 100.A NH1 ASP 171.A OD2 no hydrogen 2.873 N/A ARG 100.A NH1 ASN 175.A O no hydrogen 2.982 N/A ARG 100.A NH2 PHE 176.A O no hydrogen 2.982 N/A ILE 101.A N TYR 177.A OH no hydrogen 2.959 N/A GLY 104.A N MET 125.A O no hydrogen 2.840 N/A GLN 105.A N GLN 102.A O no hydrogen 3.157 N/A THR 106.A OG1 ASP 290.A OD1 no hydrogen 3.499 N/A THR 106.A OG1 ASP 290.A OD2 no hydrogen 2.644 N/A PHE 107.A N CYS 123.A O no hydrogen 2.961 N/A SER 108.A N PHE 145.A O no hydrogen 2.900 N/A SER 108.A OG GLN 122.A OE1 no hydrogen 2.586 N/A VAL 109.A N TYR 121.A O no hydrogen 2.797 N/A LEU 110.A N VAL 143.A O no hydrogen 3.187 N/A ALA 111.A N GLY 119.A O no hydrogen 2.938 N/A CYS 112.A N SER 142.A OG no hydrogen 2.981 N/A CYS 112.A SG LEU 110.A O no hydrogen 3.693 N/A TYR 113.A N SER 116.A O no hydrogen 2.928 N/A ASN 114.A ND2 GLN 19.A OE1 no hydrogen 3.541 N/A GLY 115.A N ASN 28.A OD1 no hydrogen 2.806 N/A SER 116.A N TYR 113.A O no hydrogen 2.956 N/A SER 118.A N ALA 111.A O no hydrogen 2.802 N/A GLY 119.A N ALA 111.A O no hydrogen 3.476 N/A TYR 121.A N VAL 109.A O no hydrogen 3.134 N/A TYR 121.A OH SER 134.A O no hydrogen 3.285 N/A CYS 123.A N PHE 107.A O no hydrogen 2.959 N/A CYS 123.A SG PHE 107.A O no hydrogen 4.047 N/A MET 125.A N GLN 105.A O no hydrogen 2.940 N/A ARG 126.A N THR 130.A O no hydrogen 2.920 N/A ARG 126.A NE ASP 192.A OD2 no hydrogen 2.847 N/A ARG 126.A NH1 ASP 284.A OD1 no hydrogen 2.829 N/A ARG 126.A NH1 ASP 284.A OD2 no hydrogen 3.259 N/A ARG 126.A NH1 GLU 285.A OE2 no hydrogen 3.025 N/A ARG 126.A NH2 ASP 192.A OD2 no hydrogen 3.405 N/A ARG 126.A NH2 THR 193.A O no hydrogen 3.016 N/A ARG 126.A NH2 ASP 284.A OD2 no hydrogen 2.669 N/A ASN 128.A N ASP 192.A OD1 no hydrogen 3.144 N/A ASN 128.A ND2 GLY 190.A O no hydrogen 3.000 N/A PHE 129.A N ARG 126.A O no hydrogen 2.899 N/A THR 130.A OG1 ASN 128.A OD1 no hydrogen 2.909 N/A ILE 131.A N HIS 167.A O no hydrogen 3.026 N/A GLY 133.A N HIS 167.A ND1 no hydrogen 3.135 N/A SER 134.A N TYR 121.A OH no hydrogen 2.946 N/A LEU 136.A N TYR 113.A OH no hydrogen 2.895 N/A SER 139.A N LEU 136.A O no hydrogen 3.127 N/A SER 139.A OG LEU 136.A O no hydrogen 2.671 N/A CYS 140.A SG HIS 41.A NE2 no hydrogen 3.408 N/A CYS 140.A SG HIS 159.A O no hydrogen 3.136 N/A GLY 141.A N HIS 158.A O no hydrogen 3.047 N/A SER 142.A N SER 139.A O no hydrogen 3.064 N/A SER 142.A OG SER 139.A O no hydrogen 2.611 N/A GLY 144.A N TYR 156.A O no hydrogen 2.833 N/A PHE 145.A N SER 108.A O no hydrogen 2.854 N/A ASN 146.A N SER 153.A O no hydrogen 2.981 N/A ASN 146.A ND2 THR 106.A O no hydrogen 3.080 N/A ASP 148.A N CYS 151.A O no hydrogen 2.912 N/A CYS 151.A N ASP 148.A O no hydrogen 3.008 N/A VAL 152.A N LYS 95.A O no hydrogen 2.825 N/A SER 153.A N ASN 146.A O no hydrogen 2.803 N/A PHE 154.A N LYS 97.A O no hydrogen 2.900 N/A CYS 155.A N GLY 144.A O no hydrogen 2.914 N/A TYR 156.A N GLY 144.A O no hydrogen 3.353 N/A TYR 156.A OH HIS 158.A ND1 no hydrogen 2.967 N/A MET 157.A N THR 170.A O no hydrogen 2.753 N/A HIS 158.A N SER 142.A O no hydrogen 2.861 N/A HIS 158.A ND1 TYR 156.A OH no hydrogen 2.967 N/A HIS 159.A N ALA 168.A O no hydrogen 3.241 N/A MET 160.A N ALA 168.A O no hydrogen 3.140 N/A LEU 162.A N VAL 166.A O no hydrogen 2.882 N/A GLY 165.A N LEU 162.A O no hydrogen 3.051 N/A HIS 167.A N ILE 131.A O no hydrogen 2.847 N/A HIS 167.A NE2 GLU 161.A OE1 HIS 167.A HE2 2.754 1.870 ALA 168.A N MET 160.A O no hydrogen 2.980 N/A THR 170.A N MET 157.A O no hydrogen 3.028 N/A THR 170.A OG1 ASP 171.A O no hydrogen 2.855 N/A ASP 171.A N ASN 175.A O no hydrogen 3.061 N/A GLU 173.A N ASP 171.A OD1 no hydrogen 3.063 N/A GLY 174.A N ASP 171.A O no hydrogen 3.040 N/A ASN 175.A N ASP 171.A OD1 no hydrogen 3.117 N/A TYR 177.A N GLY 169.A O no hydrogen 2.917 N/A TYR 177.A OH CYS 155.A O no hydrogen 2.666 N/A VAL 181.A N GLN 187.A OE1 no hydrogen 2.954 N/A THR 185.A N ARG 183.A O no hydrogen 2.889 N/A GLN 187.A NE2 VAL 181.A O no hydrogen 2.907 N/A THR 193.A OG1 GLU 235.A OE1 no hydrogen 2.662 N/A THR 194.A N ASN 233.A O no hydrogen 3.000 N/A ILE 195.A N ASP 284.A OD2 no hydrogen 2.931 N/A THR 196.A OG1 GLU 235.A O no hydrogen 2.433 N/A ASN 198.A N ILE 195.A O no hydrogen 3.119 N/A ASN 198.A ND2 GLY 104.A O no hydrogen 2.981 N/A ASN 198.A ND2 ASP 284.A O no hydrogen 2.903 N/A VAL 199.A N ILE 195.A O no hydrogen 3.128 N/A LEU 200.A N THR 196.A O no hydrogen 2.992 N/A ALA 201.A N VAL 197.A O no hydrogen 3.005 N/A TRP 202.A N ASN 198.A O no hydrogen 3.025 N/A LEU 203.A N VAL 199.A O no hydrogen 2.912 N/A TYR 204.A N LEU 200.A O no hydrogen 2.993 N/A TYR 204.A OH ILE 254.A O no hydrogen 2.779 N/A ALA 205.A N ALA 201.A O no hydrogen 2.927 N/A ALA 206.A N TRP 202.A O no hydrogen 2.913 N/A VAL 207.A N LEU 203.A O no hydrogen 3.102 N/A ILE 208.A N TYR 204.A O no hydrogen 2.846 N/A ASN 209.A N ALA 205.A O no hydrogen 3.070 N/A ASN 209.A ND2 ALA 205.A O no hydrogen 2.887 N/A GLY 210.A N VAL 207.A O no hydrogen 2.964 N/A ASP 211.A N ALA 206.A O no hydrogen 2.846 N/A TRP 213.A NE1 THR 275.A O no hydrogen 2.780 N/A LEU 215.A N ARG 212.A O no hydrogen 3.176 N/A ASN 216.A ND2 ALA 261.A O no hydrogen 3.555 N/A PHE 218.A N ASN 216.A OD1 no hydrogen 3.105 N/A THR 220.A N LEU 257.A O no hydrogen 2.977 N/A THR 221.A N THR 220.A OG1 no hydrogen 2.799 N/A THR 221.A OG1 ASP 224.A OD2 no hydrogen 2.698 N/A ASP 224.A N THR 221.A OG1 no hydrogen 3.258 N/A PHE 225.A N THR 221.A O no hydrogen 2.918 N/A ASN 226.A N LEU 222.A O no hydrogen 2.912 N/A ASN 226.A ND2 LEU 237.A O no hydrogen 3.029 N/A LEU 227.A N ASN 223.A O no hydrogen 3.286 N/A ALA 229.A N PHE 225.A O no hydrogen 2.892 N/A MET 230.A N ASN 226.A O no hydrogen 3.014 N/A LYS 231.A N LEU 227.A O no hydrogen 3.475 N/A TYR 232.A N VAL 228.A O no hydrogen 3.239 N/A ASN 233.A N MET 230.A O no hydrogen 3.415 N/A ASN 233.A ND2 ASP 192.A O no hydrogen 2.758 N/A TYR 234.A N ALA 229.A O no hydrogen 2.834 N/A GLU 235.A N THR 194.A O no hydrogen 2.868 N/A LEU 237.A N ASN 226.A OD1 no hydrogen 2.815 N/A THR 238.A N HIS 241.A ND1 no hydrogen 3.045 N/A GLN 239.A NE2 ASP 243.A OD1 no hydrogen 3.001 N/A HIS 241.A N THR 238.A OG1 no hydrogen 3.255 N/A VAL 242.A N THR 238.A O no hydrogen 3.212 N/A ASP 243.A N GLN 239.A O no hydrogen 2.917 N/A ILE 244.A N ASP 240.A O no hydrogen 2.935 N/A LEU 245.A N HIS 241.A O no hydrogen 2.958 N/A GLY 246.A N ASP 243.A O no hydrogen 2.941 N/A LEU 248.A N LEU 245.A O no hydrogen 2.939 N/A SER 249.A N LEU 245.A O no hydrogen 3.052 N/A SER 249.A OG LEU 245.A O no hydrogen 3.534 N/A SER 249.A OG GLY 246.A O no hydrogen 2.840 N/A ALA 250.A N GLY 246.A O no hydrogen 2.878 N/A GLN 251.A N PRO 247.A O no hydrogen 2.962 N/A THR 252.A N LEU 248.A O no hydrogen 3.101 N/A THR 252.A OG1 LEU 248.A O no hydrogen 2.804 N/A ILE 254.A N THR 252.A OG1 no hydrogen 3.361 N/A ASP 258.A N ALA 255.A O no hydrogen 2.981 N/A MET 259.A N ALA 255.A O no hydrogen 2.986 N/A CYS 260.A N VAL 256.A O no hydrogen 2.849 N/A CYS 260.A SG VAL 256.A O no hydrogen 3.337 N/A ALA 261.A N ASP 258.A O no hydrogen 3.049 N/A SER 262.A N ASP 258.A O no hydrogen 3.409 N/A SER 262.A OG PHE 214.A O no hydrogen 3.174 N/A LEU 263.A N MET 259.A O no hydrogen 2.920 N/A LYS 264.A N CYS 260.A O no hydrogen 2.909 N/A GLU 265.A N ALA 261.A O no hydrogen 3.199 N/A LEU 266.A N SER 262.A O no hydrogen 2.965 N/A LEU 267.A N LEU 263.A O no hydrogen 2.884 N/A GLN 268.A N LYS 264.A O no hydrogen 2.968 N/A ASN 269.A N GLU 265.A O no hydrogen 2.827 N/A GLY 270.A N LEU 266.A O no hydrogen 2.890 N/A ARG 274.A N MET 271.A O no hydrogen 3.082 N/A ILE 276.A N SER 279.A O no hydrogen 3.000 N/A LEU 277.A N ASP 211.A OD2 no hydrogen 3.028 N/A SER 279.A N ILE 276.A O no hydrogen 3.015 N/A SER 279.A OG LEU 281.A O no hydrogen 2.523 N/A LEU 281.A N SER 279.A OG no hydrogen 3.235 N/A GLU 285.A N GLU 283.A OE2 no hydrogen 3.137 N/A THR 287.A N ASP 290.A OD2 no hydrogen 3.160 N/A ASP 290.A N THR 287.A OG1 no hydrogen 2.974 N/A VAL 291.A N THR 287.A O no hydrogen 3.082 N/A VAL 292.A N PRO 288.A O no hydrogen 3.103 N/A ARG 293.A N PHE 289.A O no hydrogen 3.011 N/A ARG 293.A NH2 ASP 290.A OD1 no hydrogen 2.801 N/A GLN 294.A N ASP 290.A O no hydrogen 2.938 N/A GLN 294.A NE2 ARG 4.A O no hydrogen 2.906 N/A CYS 295.A N VAL 291.A O no hydrogen 2.857 N/A SER 296.A N VAL 292.A O no hydrogen 3.051 N/A SER 296.A OG GLN 251.A OE1 no hydrogen 2.847 N/A GLY 297.A N ARG 293.A O no hydrogen 3.026 N/A VAL 298.A N VAL 292.A O no hydrogen 3.412 N/A THR 299.A OG1 VAL 298.A O no hydrogen 2.621 N/A PHE 300.A N GLY 297.A O no hydrogen 2.944 N/A