Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ya5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 299.A OE1 no hydrogen 2.993 N/A LYS 5.A NZ GLU 288.A OE1 no hydrogen 3.111 N/A PHE 8.A N SER 113.A OG no hydrogen 3.063 N/A SER 10.A OG GLU 14.A OE2 no hydrogen 2.609 N/A GLU 14.A N SER 10.A O no hydrogen 2.887 N/A GLY 15.A N GLY 11.A O no hydrogen 3.099 N/A CYS 16.A N VAL 13.A O no hydrogen 2.590 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.467 N/A MET 17.A N GLU 14.A O no hydrogen 3.337 N/A VAL 18.A N GLY 29.A O no hydrogen 2.949 N/A GLN 19.A N GLN 69.A O no hydrogen 2.858 N/A GLN 19.A NE2 GLN 69.A OE1 no hydrogen 3.415 N/A VAL 20.A N LEU 27.A O no hydrogen 2.810 N/A THR 21.A N LEU 67.A O no hydrogen 2.893 N/A THR 21.A OG1 THR 26.A OG1 no hydrogen 3.116 N/A CYS 22.A N THR 25.A O no hydrogen 2.925 N/A CYS 22.A SG ASN 65.A O no hydrogen 3.834 N/A THR 25.A N CYS 22.A O no hydrogen 2.944 N/A THR 25.A OG1 CYS 44.A O no hydrogen 3.142 N/A THR 26.A OG1 THR 21.A OG1 no hydrogen 3.116 N/A LEU 27.A N VAL 20.A O no hydrogen 2.943 N/A ASN 28.A N CYS 145.A O no hydrogen 3.122 N/A ASN 28.A ND2 CYS 117.A O no hydrogen 3.108 N/A ASN 28.A ND2 GLY 143.A O no hydrogen 2.789 N/A ASN 28.A ND2 CYS 145.A O no hydrogen 3.206 N/A GLY 29.A N VAL 18.A O no hydrogen 2.902 N/A LEU 30.A N TYR 37.A O no hydrogen 2.835 N/A TRP 31.A N CYS 16.A O no hydrogen 2.935 N/A LEU 32.A N VAL 35.A O no hydrogen 3.015 N/A ASP 33.A N THR 98.A OG1 no hydrogen 3.086 N/A VAL 35.A N LEU 32.A O no hydrogen 2.969 N/A VAL 36.A N LEU 89.A O no hydrogen 2.883 N/A TYR 37.A N LEU 30.A O no hydrogen 2.873 N/A CYS 38.A N LEU 87.A O no hydrogen 3.006 N/A CYS 38.A SG PRO 39.A O no hydrogen 3.765 N/A ARG 40.A N CYS 85.A O no hydrogen 2.976 N/A ARG 40.A NE ASP 187.A OD2 no hydrogen 2.795 N/A ARG 40.A NH2 ASP 187.A OD1 no hydrogen 3.024 N/A HIS 41.A NE2 HIS 164.A O no hydrogen 2.974 N/A VAL 42.A N PRO 39.A O no hydrogen 3.154 N/A ILE 43.A N ARG 40.A O no hydrogen 2.960 N/A CYS 44.A N HIS 41.A O no hydrogen 3.299 N/A THR 45.A N ASP 48.A OD2 no hydrogen 2.329 N/A ASP 48.A N THR 45.A OG1 no hydrogen 3.249 N/A MET 49.A N SER 46.A O no hydrogen 3.071 N/A LEU 50.A N GLU 47.A O no hydrogen 3.419 N/A ASN 51.A N ASP 48.A O no hydrogen 3.368 N/A TYR 54.A OH ASP 187.A O no hydrogen 2.536 N/A LEU 57.A N ASN 53.A O no hydrogen 2.930 N/A LEU 58.A N TYR 54.A O no hydrogen 2.826 N/A ILE 59.A N GLU 55.A O no hydrogen 2.999 N/A ARG 60.A N LEU 57.A O no hydrogen 3.262 N/A LYS 61.A N LEU 58.A O no hydrogen 3.005 N/A SER 62.A N ASN 65.A OD1 no hydrogen 2.906 N/A ASN 65.A N SER 62.A O no hydrogen 2.982 N/A LEU 67.A N THR 21.A O no hydrogen 2.838 N/A GLN 69.A N GLN 19.A O no hydrogen 2.844 N/A ALA 70.A N VAL 73.A O no hydrogen 2.880 N/A VAL 73.A N ALA 70.A O no hydrogen 2.894 N/A LEU 75.A N VAL 68.A O no hydrogen 2.907 N/A ILE 78.A N LYS 90.A O no hydrogen 2.750 N/A GLY 79.A N LYS 90.A O no hydrogen 3.057 N/A HIS 80.A ND1 ASN 63.A OD1 no hydrogen 3.111 N/A SER 81.A N LYS 88.A O no hydrogen 2.986 N/A GLN 83.A N VAL 86.A O no hydrogen 2.867 N/A ASN 84.A ND2 GLU 178.A O no hydrogen 2.710 N/A CYS 85.A N GLY 179.A O no hydrogen 3.310 N/A CYS 85.A SG ASP 187.A OD1 no hydrogen 3.662 N/A CYS 85.A SG ASP 187.A OD2 no hydrogen 3.632 N/A VAL 86.A N GLN 83.A O no hydrogen 2.980 N/A LEU 87.A N CYS 38.A O no hydrogen 2.814 N/A LYS 88.A N SER 81.A O no hydrogen 2.858 N/A LYS 88.A NZ GLN 83.A OE1 no hydrogen 2.843 N/A LEU 89.A N VAL 36.A O no hydrogen 2.851 N/A LYS 90.A N GLY 79.A O no hydrogen 2.818 N/A VAL 91.A N ASP 34.A O no hydrogen 3.097 N/A ASP 92.A N ARG 76.A O no hydrogen 3.015 N/A ASN 95.A N ASP 33.A O no hydrogen 2.951 N/A ASN 95.A ND2 GLY 15.A O no hydrogen 3.183 N/A ASN 95.A ND2 TRP 31.A O no hydrogen 3.011 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 2.645 N/A THR 98.A N ASN 95.A O no hydrogen 3.234 N/A THR 98.A OG1 ASN 95.A O no hydrogen 2.885 N/A LYS 100.A NZ ASP 155.A OD2 no hydrogen 2.824 N/A TYR 101.A OH ASP 33.A OD2 no hydrogen 2.552 N/A LYS 102.A N VAL 157.A O no hydrogen 2.898 N/A VAL 104.A N PHE 159.A O no hydrogen 2.994 N/A ARG 105.A NH1 ASP 176.A OD2 no hydrogen 3.299 N/A ARG 105.A NH1 ASN 180.A O no hydrogen 3.155 N/A ARG 105.A NH1 PHE 181.A O no hydrogen 3.207 N/A ARG 105.A NH2 PHE 181.A O no hydrogen 2.933 N/A ILE 106.A N TYR 182.A OH no hydrogen 2.997 N/A GLN 107.A N GLN 110.A OE1 no hydrogen 3.269 N/A GLY 109.A N MET 130.A O no hydrogen 2.836 N/A GLN 110.A N GLN 107.A O no hydrogen 3.414 N/A THR 111.A OG1 ASP 295.A OD1 no hydrogen 3.543 N/A THR 111.A OG1 ASP 295.A OD2 no hydrogen 2.797 N/A PHE 112.A N CYS 128.A O no hydrogen 2.894 N/A SER 113.A N PHE 150.A O no hydrogen 2.981 N/A SER 113.A OG GLN 127.A OE1 no hydrogen 2.557 N/A VAL 114.A N TYR 126.A O no hydrogen 2.864 N/A LEU 115.A N VAL 148.A O no hydrogen 3.081 N/A ALA 116.A N GLY 124.A O no hydrogen 2.862 N/A CYS 117.A N SER 147.A OG no hydrogen 3.311 N/A CYS 117.A SG LEU 115.A O no hydrogen 3.793 N/A TYR 118.A N SER 121.A O no hydrogen 2.955 N/A ASN 119.A ND2 GLN 19.A OE1 no hydrogen 2.904 N/A GLY 120.A N ASN 28.A OD1 no hydrogen 2.372 N/A SER 121.A N TYR 118.A O no hydrogen 3.261 N/A SER 123.A N ALA 116.A O no hydrogen 2.850 N/A SER 123.A OG ALA 116.A O no hydrogen 3.336 N/A GLY 124.A N ALA 116.A O no hydrogen 3.142 N/A TYR 126.A N VAL 114.A O no hydrogen 2.996 N/A CYS 128.A N PHE 112.A O no hydrogen 2.908 N/A ALA 129.A N GLU 290.A OE2 no hydrogen 3.389 N/A MET 130.A N GLN 110.A O no hydrogen 3.015 N/A ARG 131.A N THR 135.A O no hydrogen 3.097 N/A ARG 131.A NE ASP 197.A OD1 no hydrogen 3.492 N/A ARG 131.A NE ASP 197.A OD2 no hydrogen 3.177 N/A ARG 131.A NH1 ASP 289.A OD1 no hydrogen 3.120 N/A ARG 131.A NH1 ASP 289.A OD2 no hydrogen 2.597 N/A ARG 131.A NH2 ASP 289.A OD2 no hydrogen 2.750 N/A ASN 133.A ND2 GLY 195.A O no hydrogen 3.359 N/A PHE 134.A N ARG 131.A O no hydrogen 2.992 N/A THR 135.A N ASN 133.A OD1 no hydrogen 3.300 N/A THR 135.A OG1 ASN 133.A OD1 no hydrogen 2.495 N/A ILE 136.A N HIS 172.A O no hydrogen 3.279 N/A LYS 137.A NZ ASP 197.A OD2 no hydrogen 3.205 N/A GLY 138.A N HIS 172.A ND1 no hydrogen 2.959 N/A SER 139.A N TYR 126.A OH no hydrogen 3.051 N/A LEU 141.A N TYR 118.A OH no hydrogen 3.027 N/A SER 144.A N LEU 141.A O no hydrogen 2.741 N/A SER 144.A OG LEU 141.A O no hydrogen 2.969 N/A CYS 145.A SG HIS 164.A O no hydrogen 3.193 N/A GLY 146.A N HIS 163.A O no hydrogen 2.936 N/A SER 147.A N SER 144.A O no hydrogen 2.991 N/A SER 147.A OG SER 144.A O no hydrogen 2.520 N/A GLY 149.A N TYR 161.A O no hydrogen 2.850 N/A PHE 150.A N SER 113.A O no hydrogen 2.884 N/A ASN 151.A N SER 158.A O no hydrogen 2.943 N/A ASP 153.A N CYS 156.A O no hydrogen 2.919 N/A CYS 156.A N ASP 153.A O no hydrogen 2.967 N/A CYS 156.A SG LYS 100.A O no hydrogen 3.750 N/A VAL 157.A N LYS 100.A O no hydrogen 2.828 N/A SER 158.A N ASN 151.A O no hydrogen 2.819 N/A PHE 159.A N LYS 102.A O no hydrogen 2.888 N/A CYS 160.A N GLY 149.A O no hydrogen 2.948 N/A CYS 160.A SG GLY 149.A O no hydrogen 3.598 N/A TYR 161.A N GLY 149.A O no hydrogen 3.235 N/A MET 162.A N THR 175.A O no hydrogen 2.843 N/A HIS 163.A N SER 147.A O no hydrogen 2.965 N/A HIS 164.A N ALA 173.A O no hydrogen 2.923 N/A HIS 164.A ND1 MET 162.A O no hydrogen 3.176 N/A HIS 164.A NE2 CYS 85.A O no hydrogen 3.369 N/A MET 165.A N ALA 173.A O no hydrogen 2.980 N/A LEU 167.A N VAL 171.A O no hydrogen 2.786 N/A GLY 170.A N LEU 167.A O no hydrogen 2.815 N/A HIS 172.A N ILE 136.A O no hydrogen 3.037 N/A ALA 173.A N MET 165.A O no hydrogen 2.805 N/A THR 175.A N MET 162.A O no hydrogen 2.986 N/A THR 175.A OG1 ASP 176.A O no hydrogen 2.849 N/A ASP 176.A N ASN 180.A O no hydrogen 2.995 N/A GLU 178.A N ASP 176.A OD1 no hydrogen 2.927 N/A GLY 179.A N ASP 176.A O no hydrogen 3.070 N/A ASN 180.A N ASP 176.A OD1 no hydrogen 3.005 N/A TYR 182.A N GLY 174.A O no hydrogen 2.845 N/A TYR 182.A OH CYS 160.A O no hydrogen 2.959 N/A VAL 186.A N GLN 192.A OE1 no hydrogen 3.094 N/A ARG 188.A NE LEU 50.A O no hydrogen 2.571 N/A ARG 188.A NH2 LEU 50.A O no hydrogen 2.863 N/A GLN 189.A N MET 49.A O no hydrogen 2.814 N/A GLN 192.A NE2 VAL 186.A O no hydrogen 3.003 N/A GLN 192.A NE2 ARG 188.A O no hydrogen 2.956 N/A THR 199.A N ASN 238.A O no hydrogen 3.000 N/A THR 199.A OG1 ASN 238.A O no hydrogen 3.467 N/A THR 201.A OG1 GLU 240.A O no hydrogen 2.394 N/A ASN 203.A ND2 GLY 109.A O no hydrogen 2.900 N/A ASN 203.A ND2 ASP 289.A O no hydrogen 2.655 N/A VAL 204.A N ILE 200.A O no hydrogen 3.211 N/A LEU 205.A N THR 201.A O no hydrogen 3.012 N/A ALA 206.A N VAL 202.A O no hydrogen 2.942 N/A TRP 207.A N ASN 203.A O no hydrogen 2.933 N/A LEU 208.A N VAL 204.A O no hydrogen 2.954 N/A TYR 209.A N LEU 205.A O no hydrogen 2.995 N/A TYR 209.A OH ILE 259.A O no hydrogen 2.909 N/A ALA 210.A N ALA 206.A O no hydrogen 2.914 N/A ALA 211.A N TRP 207.A O no hydrogen 2.822 N/A VAL 212.A N LEU 208.A O no hydrogen 2.956 N/A ILE 213.A N TYR 209.A O no hydrogen 2.970 N/A ASN 214.A N ALA 210.A O no hydrogen 3.313 N/A ASN 214.A N ALA 211.A O no hydrogen 3.139 N/A ASN 214.A ND2 ALA 210.A O no hydrogen 3.124 N/A GLY 215.A N VAL 212.A O no hydrogen 3.031 N/A ASP 216.A N ALA 211.A O no hydrogen 3.017 N/A TRP 218.A NE1 THR 280.A O no hydrogen 2.838 N/A LEU 220.A N ARG 217.A O no hydrogen 2.974 N/A ASN 221.A N SER 267.A OG no hydrogen 2.747 N/A THR 224.A OG1 ASP 263.A OD1 no hydrogen 2.777 N/A THR 225.A N THR 224.A OG1 no hydrogen 2.854 N/A ASP 229.A N THR 226.A OG1 no hydrogen 2.938 N/A PHE 230.A N THR 226.A O no hydrogen 2.822 N/A ASN 231.A N LEU 227.A O no hydrogen 2.920 N/A ASN 231.A ND2 LEU 242.A O no hydrogen 3.123 N/A LEU 232.A N ASN 228.A O no hydrogen 2.914 N/A VAL 233.A N ASP 229.A O no hydrogen 3.012 N/A ALA 234.A N PHE 230.A O no hydrogen 2.784 N/A MET 235.A N ASN 231.A O no hydrogen 2.819 N/A LYS 236.A N LEU 232.A O no hydrogen 3.136 N/A TYR 237.A N ALA 234.A O no hydrogen 2.962 N/A TYR 239.A N ALA 234.A O no hydrogen 2.933 N/A GLU 240.A N THR 199.A O no hydrogen 2.708 N/A LEU 242.A N ASN 231.A OD1 no hydrogen 2.648 N/A THR 243.A N HIS 246.A ND1 no hydrogen 3.273 N/A GLN 244.A NE2 ASP 248.A OD1 no hydrogen 3.395 N/A HIS 246.A N THR 243.A OG1 no hydrogen 3.275 N/A VAL 247.A N THR 243.A O no hydrogen 2.999 N/A ASP 248.A N GLN 244.A O no hydrogen 2.851 N/A ILE 249.A N ASP 245.A O no hydrogen 2.865 N/A LEU 250.A N HIS 246.A O no hydrogen 3.197 N/A GLY 251.A N ASP 248.A O no hydrogen 2.782 N/A SER 254.A N LEU 250.A O no hydrogen 2.830 N/A SER 254.A OG ILE 259.A O no hydrogen 3.093 N/A ALA 255.A N GLY 251.A O no hydrogen 2.887 N/A GLN 256.A N PRO 252.A O no hydrogen 2.934 N/A THR 257.A N LEU 253.A O no hydrogen 3.001 N/A THR 257.A N SER 254.A O no hydrogen 3.124 N/A THR 257.A OG1 LEU 253.A O no hydrogen 3.015 N/A THR 257.A OG1 SER 254.A O no hydrogen 3.386 N/A GLY 258.A N SER 254.A O no hydrogen 2.906 N/A MET 264.A N ALA 260.A O no hydrogen 3.151 N/A CYS 265.A N VAL 261.A O no hydrogen 2.896 N/A CYS 265.A SG VAL 261.A O no hydrogen 3.513 N/A ALA 266.A N LEU 262.A O no hydrogen 2.918 N/A SER 267.A N ASP 263.A O no hydrogen 3.049 N/A SER 267.A OG PHE 219.A O no hydrogen 2.904 N/A LEU 268.A N MET 264.A O no hydrogen 2.928 N/A LYS 269.A N CYS 265.A O no hydrogen 2.864 N/A LYS 269.A NZ ASP 229.A OD2 no hydrogen 3.298 N/A GLU 270.A N ALA 266.A O no hydrogen 2.992 N/A LEU 271.A N SER 267.A O no hydrogen 2.947 N/A LEU 272.A N LEU 268.A O no hydrogen 2.906 N/A GLN 273.A N LYS 269.A O no hydrogen 2.866 N/A ARG 279.A N MET 276.A O no hydrogen 3.038 N/A ILE 281.A N SER 284.A O no hydrogen 2.793 N/A LEU 282.A N ASP 216.A OD2 no hydrogen 2.665 N/A SER 284.A N ILE 281.A O no hydrogen 2.820 N/A SER 284.A OG LEU 286.A O no hydrogen 3.033 N/A ASP 295.A N THR 292.A OG1 no hydrogen 2.898 N/A VAL 296.A N THR 292.A O no hydrogen 3.131 N/A VAL 297.A N PRO 293.A O no hydrogen 2.999 N/A ARG 298.A N PHE 294.A O no hydrogen 2.935 N/A GLN 299.A N ASP 295.A O no hydrogen 2.989 N/A GLN 299.A NE2 ARG 4.A O no hydrogen 2.850 N/A CYS 300.A N VAL 296.A O no hydrogen 2.845 N/A CYS 300.A SG VAL 296.A O no hydrogen 3.259 N/A