Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z0o_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.817 N/A ALA 6.A N THR 2.A O no hydrogen 2.907 N/A ASN 7.A N LEU 3.A O no hydrogen 2.626 N/A ASN 7.A ND2 LEU 3.A O no hydrogen 2.903 N/A GLU 8.A N LYS 4.A O no hydrogen 2.936 N/A LEU 9.A N SER 5.A O no hydrogen 2.902 N/A LEU 10.A N ALA 6.A O no hydrogen 2.903 N/A ASP 11.A N ASN 7.A O no hydrogen 2.999 N/A SER 12.A N GLU 8.A O no hydrogen 3.139 N/A SER 12.A OG LEU 9.A O no hydrogen 2.686 N/A LEU 13.A N LEU 9.A O no hydrogen 3.285 N/A GLU 14.A N LEU 10.A O no hydrogen 3.037 N/A HIS 15.A N ASP 11.A O no hydrogen 2.774 N/A SER 16.A N SER 12.A O no hydrogen 2.841 N/A SER 16.A OG SER 12.A O no hydrogen 3.137 N/A HIS 17.A N LEU 13.A O no hydrogen 2.903 N/A ARG 18.A N GLU 14.A O no hydrogen 2.998 N/A VAL 19.A N HIS 15.A O no hydrogen 3.115 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.962 N/A LEU 25.A N LEU 21.A O no hydrogen 2.830 N/A TYR 26.A N SER 22.A O no hydrogen 2.941 N/A TYR 26.A OH LEU 195.A O no hydrogen 2.597 N/A SER 27.A N LEU 23.A O no hydrogen 2.978 N/A SER 27.A OG HIS 24.A O no hydrogen 2.987 N/A ALA 28.A N HIS 24.A O no hydrogen 3.160 N/A TYR 29.A N LEU 25.A O no hydrogen 3.167 N/A TYR 29.A OH TYR 196.A O no hydrogen 2.977 N/A LEU 30.A N TYR 26.A O no hydrogen 2.859 N/A LEU 31.A N SER 27.A O no hydrogen 2.898 N/A LYS 32.A N ALA 28.A O no hydrogen 3.259 N/A LYS 32.A NZ ALA 28.A O no hydrogen 3.560 N/A ARG 33.A N TYR 29.A O no hydrogen 3.015 N/A LEU 34.A N LEU 30.A O no hydrogen 2.883 N/A LEU 35.A N LEU 31.A O no hydrogen 3.077 N/A TYR 36.A N LYS 32.A O no hydrogen 3.231 N/A TYR 36.A OH ASN 48.A OD1 no hydrogen 2.816 N/A LYS 37.A N ARG 33.A O no hydrogen 3.119 N/A ALA 38.A N LEU 34.A O no hydrogen 3.095 N/A ASN 39.A N TYR 36.A O no hydrogen 3.064 N/A ASN 39.A ND2 LEU 35.A O no hydrogen 2.646 N/A ASN 39.A ND2 PHE 208.A O no hydrogen 3.052 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.829 N/A VAL 47.A N HIS 43.A O no hydrogen 3.196 N/A ASN 48.A N PHE 44.A O no hydrogen 2.915 N/A GLN 49.A N TYR 45.A O no hydrogen 2.968 N/A PHE 50.A N GLU 46.A O no hydrogen 2.731 N/A VAL 51.A N VAL 47.A O no hydrogen 2.796 N/A LYS 52.A N ASN 48.A O no hydrogen 2.912 N/A THR 53.A N GLN 49.A O no hydrogen 2.956 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.549 N/A GLN 54.A N PHE 50.A O no hydrogen 3.168 N/A LYS 56.A NZ THR 53.A O no hydrogen 3.366 N/A TRP 59.A N LYS 56.A O no hydrogen 3.124 N/A THR 60.A N ASP 57.A O no hydrogen 3.380 N/A SER 61.A N ASP 57.A O no hydrogen 3.113 N/A ASN 64.A ND2 SER 61.A O no hydrogen 3.456 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.927 N/A SER 72.A OG PRO 71.A O no hydrogen 2.635 N/A LEU 76.A N VAL 73.A O no hydrogen 3.416 N/A GLU 86.A N GLN 83.A O no hydrogen 3.343 N/A SER 88.A OG GLU 86.A OE2 no hydrogen 2.406 N/A LEU 92.A N SER 88.A O no hydrogen 2.965 N/A MET 93.A N ASN 89.A O no hydrogen 2.738 N/A HIS 94.A N ARG 90.A O no hydrogen 2.850 N/A HIS 94.A NE2 ASP 70.A OD1 no hydrogen 3.119 N/A HIS 94.A NE2 ASP 70.A OD2 no hydrogen 3.121 N/A ALA 95.A N ALA 91.A O no hydrogen 2.708 N/A SER 96.A N LEU 92.A O no hydrogen 3.013 N/A SER 96.A OG LEU 92.A O no hydrogen 3.561 N/A ASP 97.A N MET 93.A O no hydrogen 3.173 N/A MET 98.A N HIS 94.A O no hydrogen 3.362 N/A MET 99.A N ALA 95.A O no hydrogen 3.043 N/A ARG 100.A N SER 96.A O no hydrogen 3.006 N/A VAL 101.A N ASP 97.A O no hydrogen 3.380 N/A GLU 102.A N MET 98.A O no hydrogen 3.191 N/A LEU 103.A N MET 99.A O no hydrogen 2.981 N/A ASP 104.A N ARG 100.A O no hydrogen 2.976 N/A ALA 105.A N VAL 101.A O no hydrogen 3.113 N/A GLN 106.A N GLU 102.A O no hydrogen 3.185 N/A TRP 107.A N LEU 103.A O no hydrogen 2.856 N/A GLN 108.A N ASP 104.A O no hydrogen 2.927 N/A GLN 108.A NE2 ASP 79.A OD2 no hydrogen 3.471 N/A GLN 108.A NE2 ASP 104.A OD1 no hydrogen 2.567 N/A LYS 109.A N ALA 105.A O no hydrogen 2.950 N/A PHE 110.A N GLN 106.A O no hydrogen 3.022 N/A LEU 111.A N TRP 107.A O no hydrogen 3.257 N/A SER 112.A N GLN 108.A O no hydrogen 2.991 N/A SER 112.A OG GLN 108.A O no hydrogen 2.762 N/A LYS 113.A N LYS 109.A O no hydrogen 3.130 N/A LYS 113.A NZ LYS 113.A O no hydrogen 2.400 N/A SER 114.A N PHE 110.A O no hydrogen 3.070 N/A ALA 115.A N LEU 111.A O no hydrogen 2.797 N/A LEU 116.A N SER 112.A O no hydrogen 3.234 N/A ASP 117.A N LYS 113.A O no hydrogen 3.403 N/A HIS 118.A N SER 114.A O no hydrogen 3.060 N/A ASP 119.A N LEU 116.A O no hydrogen 3.338 N/A VAL 120.A N ALA 115.A O no hydrogen 2.913 N/A ASP 125.A N ASP 123.A OD1 no hydrogen 3.371 N/A GLU 126.A N ASP 123.A O no hydrogen 3.367 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.890 N/A SER 134.A N PRO 130.A O no hydrogen 3.056 N/A SER 134.A OG ASN 131.A O no hydrogen 3.242 N/A ARG 135.A N ASN 131.A O no hydrogen 2.970 N/A ASN 136.A N GLU 132.A O no hydrogen 3.286 N/A ASN 136.A N ILE 133.A O no hydrogen 3.071 N/A ILE 137.A N ILE 133.A O no hydrogen 3.125 N/A LEU 138.A N SER 134.A O no hydrogen 3.093 N/A VAL 139.A N ARG 135.A O no hydrogen 3.213 N/A LYS 140.A N ASN 136.A O no hydrogen 3.001 N/A LEU 141.A N ILE 137.A O no hydrogen 2.919 N/A ASP 142.A N LEU 138.A O no hydrogen 2.895 N/A SER 143.A N VAL 139.A O no hydrogen 2.825 N/A SER 143.A OG VAL 139.A O no hydrogen 3.490 N/A SER 143.A OG LYS 140.A O no hydrogen 2.722 N/A LEU 144.A N LYS 140.A O no hydrogen 2.932 N/A PHE 145.A N LEU 141.A O no hydrogen 3.415 N/A GLU 146.A N ASP 142.A O no hydrogen 3.146 N/A GLY 147.A N SER 143.A O no hydrogen 3.063 N/A LEU 148.A N LEU 144.A O no hydrogen 3.434 N/A HIS 149.A N PHE 145.A O no hydrogen 2.899 N/A ASP 150.A N GLU 146.A O no hydrogen 2.797 N/A LYS 151.A N GLY 147.A O no hydrogen 3.200 N/A ILE 152.A N LEU 148.A O no hydrogen 3.258 N/A ALA 153.A N HIS 149.A O no hydrogen 2.939 N/A LYS 154.A N ASP 150.A O no hydrogen 2.833 N/A GLU 155.A N LYS 151.A O no hydrogen 2.880 N/A ASN 156.A N ILE 152.A O no hydrogen 2.942 N/A GLU 157.A N ALA 153.A O no hydrogen 3.071 N/A PHE 158.A N LYS 154.A O no hydrogen 2.879 N/A ASP 159.A N GLU 155.A O no hydrogen 2.909 N/A VAL 160.A N ASN 156.A O no hydrogen 2.892 N/A ARG 161.A N GLU 157.A O no hydrogen 2.949 N/A GLN 162.A N PHE 158.A O no hydrogen 3.167 N/A ASP 163.A N ASP 159.A O no hydrogen 3.029 N/A LYS 164.A N VAL 160.A O no hydrogen 2.919 N/A HIS 165.A N ARG 161.A O no hydrogen 2.801 N/A SER 166.A N GLN 162.A O no hydrogen 2.696 N/A SER 166.A OG GLN 162.A O no hydrogen 2.881 N/A ASN 167.A N ASP 163.A O no hydrogen 3.019 N/A ASN 167.A ND2 ASP 163.A OD1 no hydrogen 2.749 N/A THR 170.A N ASP 173.A OD2 no hydrogen 3.012 N/A THR 170.A OG1 ASP 173.A OD2 no hydrogen 3.231 N/A ASP 173.A N THR 170.A O no hydrogen 3.082 N/A LEU 174.A N THR 170.A O no hydrogen 3.212 N/A VAL 175.A N TYR 171.A O no hydrogen 3.038 N/A SER 176.A N HIS 172.A O no hydrogen 3.035 N/A SER 176.A OG HIS 172.A O no hydrogen 2.929 N/A SER 176.A OG GLN 278.A OE1 no hydrogen 2.399 N/A ARG 177.A N ASP 173.A O no hydrogen 2.786 N/A ARG 177.A NE LEU 144.A O no hydrogen 3.173 N/A ARG 177.A NH2 SER 143.A O no hydrogen 3.005 N/A GLY 178.A N LEU 174.A O no hydrogen 3.072 N/A CYS 179.A N VAL 175.A O no hydrogen 3.122 N/A CYS 179.A SG VAL 175.A O no hydrogen 3.290 N/A CYS 179.A SG GLN 278.A O no hydrogen 3.584 N/A GLU 180.A N SER 176.A O no hydrogen 3.040 N/A MET 181.A N ARG 177.A O no hydrogen 3.153 N/A MET 181.A N GLY 178.A O no hydrogen 3.119 N/A ASN 182.A N CYS 179.A O no hydrogen 3.083 N/A GLU 183.A N GLY 178.A O no hydrogen 3.232 N/A THR 186.A OG1 ASP 184.A OD1 no hydrogen 3.390 N/A THR 186.A OG1 ASP 184.A OD2 no hydrogen 3.550 N/A TYR 189.A N MET 185.A O no hydrogen 2.848 N/A MET 190.A N THR 186.A O no hydrogen 3.095 N/A LYS 191.A N ASP 187.A O no hydrogen 3.052 N/A SER 192.A N ILE 188.A O no hydrogen 2.731 N/A SER 192.A OG ILE 188.A O no hydrogen 2.963 N/A LEU 193.A N TYR 189.A O no hydrogen 2.988 N/A GLU 194.A N MET 190.A O no hydrogen 3.389 N/A LEU 195.A N LYS 191.A O no hydrogen 3.127 N/A TYR 196.A N SER 192.A O no hydrogen 2.950 N/A ASN 197.A N LEU 193.A O no hydrogen 2.843 N/A ASP 198.A N LEU 193.A O no hydrogen 2.913 N/A ILE 199.A N GLU 194.A O no hydrogen 2.884 N/A LYS 202.A N ILE 199.A O no hydrogen 2.910 N/A TYR 203.A N PRO 200.A O no hydrogen 3.323 N/A LYS 205.A NZ LYS 37.A O no hydrogen 2.637 N/A LYS 207.A N LYS 204.A O no hydrogen 3.332 N/A PHE 208.A N LYS 205.A O no hydrogen 2.967 N/A LEU 210.A N ASN 39.A OD1 no hydrogen 3.023 N/A LEU 215.A N PRO 211.A O no hydrogen 3.120 N/A LYS 216.A N LYS 212.A O no hydrogen 3.072 N/A LYS 217.A N ILE 214.A O no hydrogen 3.084 N/A SER 225.A OG SER 226.A O no hydrogen 3.544 N/A SER 226.A OG ASP 255.A OD1 no hydrogen 2.525 N/A SER 226.A OG ASP 255.A OD2 no hydrogen 2.892 N/A TYR 227.A N ASP 255.A OD2 no hydrogen 3.054 N/A LEU 228.A N ASP 255.A OD2 no hydrogen 3.275 N/A GLU 230.A N GLU 230.A OE1 no hydrogen 2.674 N/A LEU 231.A N TYR 227.A O no hydrogen 2.782 N/A LEU 232.A N LEU 228.A O no hydrogen 2.822 N/A SER 233.A N LYS 229.A O no hydrogen 3.155 N/A SER 233.A OG LYS 229.A O no hydrogen 3.291 N/A LYS 234.A N GLU 230.A O no hydrogen 3.368 N/A LYS 234.A NZ TYR 227.A OH no hydrogen 3.332 N/A LEU 245.A N PRO 241.A O no hydrogen 3.093 N/A LEU 246.A N VAL 242.A O no hydrogen 2.781 N/A ARG 250.A NE ASP 248.A OD1 no hydrogen 3.504 N/A ARG 250.A NE ASP 248.A OD2 no hydrogen 3.083 N/A ARG 250.A NH2 ASP 248.A OD2 no hydrogen 2.413 N/A SER 253.A OG GLN 220.A OE1 no hydrogen 3.358 N/A ASP 255.A N THR 252.A OG1 no hydrogen 3.333 N/A LYS 256.A N THR 252.A O no hydrogen 3.088 N/A LYS 256.A NZ LEU 246.A O no hydrogen 3.452 N/A LYS 256.A NZ ASP 248.A O no hydrogen 3.253 N/A SER 257.A N SER 253.A O no hydrogen 2.919 N/A LYS 258.A N LYS 254.A O no hydrogen 3.235 N/A LEU 259.A N ASP 255.A O no hydrogen 3.205 N/A GLN 260.A N LYS 256.A O no hydrogen 2.729 N/A ARG 261.A N SER 257.A O no hydrogen 3.035 N/A LEU 262.A N LYS 258.A O no hydrogen 3.072 N/A ASN 263.A N LEU 259.A O no hydrogen 2.779 N/A ARG 264.A N GLN 260.A O no hydrogen 2.968 N/A ARG 264.A NH1 GLU 40.A OE2 no hydrogen 2.499 N/A GLU 265.A N ARG 261.A O no hydrogen 3.205 N/A GLU 266.A N LEU 262.A O no hydrogen 2.970 N/A THR 267.A N ASN 263.A O no hydrogen 2.786 N/A THR 267.A OG1 ASN 263.A O no hydrogen 2.937 N/A THR 267.A OG1 ASN 263.A OD1 no hydrogen 3.308 N/A GLU 268.A N ARG 264.A O no hydrogen 3.291 N/A ASP 269.A N GLU 265.A O no hydrogen 3.441 N/A ALA 270.A N GLU 266.A O no hydrogen 2.925 N/A LEU 271.A N THR 267.A O no hydrogen 2.601 N/A ASN 272.A N GLU 268.A O no hydrogen 2.913 N/A LYS 273.A N ASP 269.A O no hydrogen 3.053 N/A ARG 274.A N ALA 270.A O no hydrogen 2.870 N/A THR 275.A N LEU 271.A O no hydrogen 3.201 N/A THR 275.A OG1 HIS 172.A ND1 no hydrogen 3.405 N/A THR 275.A OG1 LEU 271.A O no hydrogen 3.184 N/A THR 275.A OG1 ASN 272.A O no hydrogen 3.464 N/A PHE 276.A N ASN 272.A O no hydrogen 3.171 N/A PHE 277.A N LYS 273.A O no hydrogen 3.108 N/A GLN 278.A N ARG 274.A O no hydrogen 3.031 N/A VAL 279.A N THR 275.A O no hydrogen 3.011 N/A LYS 280.A N PHE 276.A O no hydrogen 3.133 N/A LYS 280.A NZ GLY 281.A O no hydrogen 3.129 N/A GLY 281.A N PHE 277.A O no hydrogen 2.749 N/A GLU 293.A N ASP 296.A OD2 no hydrogen 3.189 N/A ASP 296.A N GLU 293.A O no hydrogen 3.301 N/A CYS 297.A N LEU 294.A O no hydrogen 3.130 N/A CYS 297.A SG GLU 293.A O no hydrogen 3.456 N/A