Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.761 N/A MET 1.A N SER 17.A O no hydrogen 2.767 N/A LYS 2.A N GLU 119.A OE2 no hydrogen 2.657 N/A LYS 2.A NZ GLU 16.A OE1 no hydrogen 3.489 N/A SER 3.A N ALA 15.A O no hydrogen 3.032 N/A VAL 4.A N PHE 117.A O no hydrogen 2.868 N/A VAL 5.A N ARG 13.A O no hydrogen 2.770 N/A ASN 6.A N ILE 55.A O no hydrogen 2.975 N/A ASP 7.A N ILE 11.A O no hydrogen 2.764 N/A THR 8.A N ASP 7.A OD1 no hydrogen 2.662 N/A THR 8.A OG1 ASP 7.A OD1 no hydrogen 3.376 N/A GLY 10.A N ASP 7.A O no hydrogen 3.210 N/A ARG 13.A N VAL 5.A O no hydrogen 2.798 N/A ALA 15.A N SER 3.A O no hydrogen 2.944 N/A SER 17.A N MET 1.A O no hydrogen 2.892 N/A LYS 23.A N GLU 27.A OE1 no hydrogen 2.860 N/A HIS 24.A N GLU 27.A OE1 no hydrogen 3.049 N/A GLU 27.A N HIS 24.A O no hydrogen 3.110 N/A VAL 28.A N VAL 123.A O no hydrogen 2.925 N/A ARG 29.A N ALA 67.A O no hydrogen 3.032 N/A ARG 29.A NE ASP 66.A OD2 no hydrogen 2.897 N/A ARG 29.A NH1 PRO 20.A O no hydrogen 2.830 N/A ARG 29.A NH2 ASP 66.A OD2 no hydrogen 3.026 N/A VAL 30.A N ILE 121.A O no hydrogen 2.881 N/A LYS 31.A N TYR 64.A O no hydrogen 2.913 N/A LYS 31.A NZ TYR 120.A OH no hydrogen 2.886 N/A ILE 32.A N GLU 119.A O no hydrogen 2.877 N/A ALA 33.A N SER 62.A O no hydrogen 2.896 N/A SER 34.A N SER 62.A O no hydrogen 3.293 N/A SER 35.A N LEU 344.A O no hydrogen 2.962 N/A SER 35.A OG GLY 116.A O no hydrogen 3.007 N/A GLY 36.A N GLU 60.A O no hydrogen 2.816 N/A LEU 37.A N VAL 342.A O no hydrogen 2.975 N/A CYS 38.A N ASP 41.A OD2 no hydrogen 2.994 N/A CYS 38.A SG SER 40.A OG no hydrogen 3.112 N/A CYS 38.A SG HIS 59.A NE2 no hydrogen 3.664 N/A CYS 38.A SG GLU 60.A OE2 no hydrogen 3.541 N/A ASP 41.A N CYS 38.A O no hydrogen 2.856 N/A LEU 42.A N GLY 39.A O no hydrogen 3.356 N/A ARG 44.A NH1 SER 40.A OG no hydrogen 3.284 N/A ARG 44.A NH1 ASP 41.A OD1 no hydrogen 2.774 N/A ILE 45.A N ASP 41.A O no hydrogen 2.885 N/A ILE 45.A N LEU 42.A O no hydrogen 3.134 N/A PHE 46.A N LEU 42.A O no hydrogen 2.745 N/A LYS 47.A N PRO 43.A O no hydrogen 2.932 N/A ASN 48.A ND2 THR 8.A O no hydrogen 2.386 N/A GLY 49.A N PRO 43.A O no hydrogen 3.015 N/A ALA 50.A N TYR 53.A OH no hydrogen 3.006 N/A TYR 52.A OH ASP 114.A OD1 no hydrogen 2.826 N/A TYR 53.A OH ARG 44.A O no hydrogen 2.638 N/A ILE 55.A N ASN 6.A O no hydrogen 2.987 N/A THR 56.A N ASP 114.A OD1 no hydrogen 3.177 N/A THR 56.A OG1 VAL 4.A O no hydrogen 3.481 N/A SER 62.A N SER 34.A O no hydrogen 2.919 N/A SER 62.A OG ILE 137.A O no hydrogen 2.675 N/A GLY 63.A N VAL 81.A O no hydrogen 2.992 N/A TYR 64.A N LYS 31.A O no hydrogen 3.114 N/A ILE 65.A N ASP 79.A O no hydrogen 2.795 N/A ASP 66.A N ARG 29.A O no hydrogen 2.768 N/A GLY 69.A N GLU 27.A O no hydrogen 2.748 N/A GLY 71.A N GLN 25.A O no hydrogen 2.868 N/A VAL 72.A N GLY 69.A O no hydrogen 3.022 N/A HIS 76.A N ASP 79.A OD2 no hydrogen 2.985 N/A GLY 78.A N ILE 65.A O no hydrogen 2.649 N/A ASP 79.A N HIS 76.A O no hydrogen 3.130 N/A VAL 81.A N GLY 63.A O no hydrogen 2.883 N/A ALA 82.A N PHE 129.A O no hydrogen 2.873 N/A CYS 83.A N PHE 61.A O no hydrogen 2.941 N/A CYS 83.A SG ASN 127.A O no hydrogen 3.834 N/A VAL 84.A N ASN 127.A O no hydrogen 2.765 N/A LEU 86.A N TYR 290.A OH no hydrogen 3.272 N/A LEU 87.A N ASP 107.A O no hydrogen 2.791 N/A CYS 89.A SG THR 91.A OG1 no hydrogen 3.495 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.766 N/A LEU 96.A N CYS 92.A O no hydrogen 2.989 N/A LYS 97.A N PRO 93.A O no hydrogen 3.118 N/A LYS 97.A N GLU 94.A O no hydrogen 3.073 N/A GLY 98.A N CYS 95.A O no hydrogen 2.851 N/A PHE 99.A N GLU 94.A O no hydrogen 2.796 N/A SER 101.A OG TRP 287.A O no hydrogen 3.413 N/A GLN 102.A N PHE 99.A O no hydrogen 2.901 N/A CYS 103.A N TYR 100.A O no hydrogen 3.087 N/A ASP 107.A N LEU 87.A O no hydrogen 2.806 N/A PHE 108.A N ASP 107.A OD1 no hydrogen 2.881 N/A ILE 109.A N PRO 85.A O no hydrogen 2.944 N/A GLY 110.A N ARG 113.A O no hydrogen 2.818 N/A SER 111.A N PHE 108.A O no hydrogen 3.069 N/A ARG 112.A N PHE 108.A O no hydrogen 2.870 N/A ARG 112.A NH1 TYR 106.A O no hydrogen 3.013 N/A ARG 113.A N PHE 108.A O no hydrogen 3.118 N/A ARG 113.A NE ASP 114.A O no hydrogen 3.212 N/A ARG 113.A NH1 VAL 122.A O no hydrogen 3.083 N/A ARG 113.A NH2 ASP 114.A O no hydrogen 3.567 N/A ARG 113.A NH2 VAL 122.A O no hydrogen 2.977 N/A GLY 115.A N THR 56.A O no hydrogen 2.594 N/A GLY 116.A N GLY 58.A O no hydrogen 2.762 N/A PHE 117.A N LEU 57.A O no hydrogen 3.017 N/A GLU 119.A N LYS 2.A O no hydrogen 3.153 N/A ILE 121.A N VAL 30.A O no hydrogen 3.035 N/A VAL 123.A N VAL 28.A O no hydrogen 2.975 N/A LYS 124.A N ASN 127.A OD1 no hydrogen 3.196 N/A LYS 124.A NZ GLU 27.A OE2 no hydrogen 3.043 N/A ARG 125.A N ASP 26.A O no hydrogen 2.807 N/A ARG 125.A NE ASP 74.A OD1 no hydrogen 3.028 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 3.031 N/A ARG 125.A NH2 ASP 74.A OD2 no hydrogen 3.172 N/A ASN 127.A N LYS 124.A O no hydrogen 2.797 N/A ASN 127.A ND2 VAL 84.A O no hydrogen 2.714 N/A VAL 128.A N ARG 125.A O no hydrogen 3.143 N/A PHE 129.A N ALA 82.A O no hydrogen 2.733 N/A LEU 131.A N ALA 80.A O no hydrogen 2.996 N/A MET 135.A N PRO 132.A O no hydrogen 3.065 N/A ASP 139.A N PRO 136.A O no hydrogen 2.969 N/A GLY 140.A N ILE 137.A O no hydrogen 3.139 N/A ALA 141.A N GLU 138.A O no hydrogen 3.050 N/A PHE 142.A N ASP 139.A O no hydrogen 3.082 N/A ILE 143.A N GLY 140.A O no hydrogen 3.273 N/A ILE 146.A N PHE 142.A O no hydrogen 2.944 N/A THR 147.A N ILE 143.A O no hydrogen 3.032 N/A THR 147.A OG1 GLU 144.A O no hydrogen 2.818 N/A VAL 148.A N PRO 145.A O no hydrogen 3.314 N/A LEU 150.A N ILE 146.A O no hydrogen 3.197 N/A HIS 151.A N THR 147.A O no hydrogen 2.880 N/A HIS 151.A ND1 GLU 298.A OE2 no hydrogen 2.737 N/A ALA 152.A N VAL 148.A O no hydrogen 3.368 N/A PHE 153.A N GLY 149.A O no hydrogen 3.094 N/A HIS 154.A N LEU 150.A O no hydrogen 2.879 N/A HIS 154.A ND1 GLU 298.A OE2 no hydrogen 3.265 N/A LEU 155.A N HIS 151.A O no hydrogen 2.913 N/A ALA 156.A N ALA 152.A O no hydrogen 3.116 N/A GLN 157.A N HIS 154.A O no hydrogen 2.956 N/A GLN 157.A NE2 LEU 155.A O no hydrogen 2.514 N/A GLY 158.A N PHE 153.A O no hydrogen 2.794 N/A ASN 161.A N GLY 184.A O no hydrogen 2.902 N/A LYS 162.A N CYS 159.A O no hydrogen 2.966 N/A LYS 162.A NZ GLY 158.A O no hydrogen 2.701 N/A LYS 162.A NZ GLN 255.A OE1 no hydrogen 2.912 N/A ASN 163.A N ASN 230.A O no hydrogen 2.991 N/A ASN 163.A ND2 PHE 229.A O no hydrogen 2.804 N/A VAL 164.A N SER 187.A O no hydrogen 2.838 N/A ILE 165.A N LEU 232.A O no hydrogen 2.904 N/A ILE 166.A N THR 189.A O no hydrogen 2.859 N/A ILE 167.A N LEU 234.A O no hydrogen 2.932 N/A GLY 168.A N ILE 191.A O no hydrogen 2.747 N/A ALA 169.A N ASP 192.A OD1 no hydrogen 2.818 N/A LEU 174.A N GLY 170.A O no hydrogen 2.854 N/A LEU 175.A N THR 171.A O no hydrogen 2.958 N/A ALA 176.A N ILE 172.A O no hydrogen 2.946 N/A ILE 177.A N GLY 173.A O no hydrogen 3.065 N/A GLN 178.A N LEU 174.A O no hydrogen 3.306 N/A GLN 178.A NE2 SER 312.A O no hydrogen 3.229 N/A CYS 179.A N LEU 175.A O no hydrogen 2.937 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.463 N/A ALA 180.A N ALA 176.A O no hydrogen 2.823 N/A VAL 181.A N ILE 177.A O no hydrogen 2.991 N/A ALA 182.A N GLN 178.A O no hydrogen 3.118 N/A LEU 183.A N CYS 179.A O no hydrogen 2.878 N/A GLY 184.A N VAL 181.A O no hydrogen 3.308 N/A ALA 185.A N ALA 180.A O no hydrogen 3.019 N/A LYS 186.A N LYS 162.A O no hydrogen 2.760 N/A SER 187.A N LYS 162.A O no hydrogen 3.355 N/A SER 187.A OG ASN 163.A OD1 no hydrogen 2.704 N/A THR 189.A N VAL 164.A O no hydrogen 2.869 N/A ALA 190.A N GLN 208.A O no hydrogen 3.186 N/A ILE 191.A N ILE 166.A O no hydrogen 2.858 N/A ASP 192.A N PHE 210.A O no hydrogen 3.197 N/A SER 194.A N ASP 192.A OD2 no hydrogen 3.101 N/A LYS 197.A N SER 194.A OG no hydrogen 3.094 N/A LYS 197.A NZ MET 338.A O no hydrogen 2.804 N/A LEU 198.A N SER 194.A O no hydrogen 2.923 N/A ALA 199.A N SER 195.A O no hydrogen 3.033 N/A LEU 200.A N GLU 196.A O no hydrogen 3.239 N/A ALA 201.A N LYS 197.A O no hydrogen 2.898 N/A LYS 202.A N LEU 198.A O no hydrogen 3.031 N/A SER 203.A N ALA 199.A O no hydrogen 3.039 N/A SER 203.A OG LEU 200.A O no hydrogen 2.475 N/A PHE 204.A N LEU 200.A O no hydrogen 2.932 N/A GLY 205.A N LYS 202.A O no hydrogen 2.840 N/A ALA 206.A N ALA 201.A O no hydrogen 3.057 N/A MET 207.A N VAL 188.A O no hydrogen 2.926 N/A GLN 208.A NE2 THR 189.A OG1 no hydrogen 3.406 N/A PHE 210.A N ALA 190.A O no hydrogen 2.985 N/A ASN 211.A ND2 ILE 193.A O no hydrogen 3.101 N/A ASN 211.A ND2 SER 195.A OG no hydrogen 3.067 N/A SER 212.A N ASP 192.A O no hydrogen 2.876 N/A SER 213.A N ASN 211.A OD1 no hydrogen 2.811 N/A SER 213.A OG ASN 211.A OD1 no hydrogen 2.476 N/A GLU 214.A N ASN 211.A O no hydrogen 2.981 N/A MET 215.A N ASN 211.A O no hydrogen 2.791 N/A SER 216.A N GLN 219.A OE1 no hydrogen 2.583 N/A MET 220.A N SER 216.A O no hydrogen 2.830 N/A GLN 221.A N ALA 217.A O no hydrogen 2.789 N/A SER 222.A N PRO 218.A O no hydrogen 2.840 N/A VAL 223.A N GLN 219.A O no hydrogen 3.187 N/A LEU 224.A N MET 220.A O no hydrogen 2.953 N/A ARG 225.A N SER 222.A O no hydrogen 3.290 N/A LEU 227.A N LEU 224.A O no hydrogen 2.762 N/A ARG 228.A N ARG 225.A O no hydrogen 3.304 N/A GLN 231.A NE2 LEU 227.A O no hydrogen 3.172 N/A LEU 232.A N ASN 163.A O no hydrogen 3.100 N/A ILE 233.A N GLN 255.A O no hydrogen 2.797 N/A LEU 234.A N ILE 165.A O no hydrogen 2.861 N/A GLU 235.A N ALA 257.A O no hydrogen 2.879 N/A THR 236.A N ILE 167.A O no hydrogen 2.952 N/A THR 236.A OG1 ILE 167.A O no hydrogen 2.813 N/A THR 236.A OG1 GLY 168.A O no hydrogen 3.206 N/A ALA 237.A N GLU 235.A OE2 no hydrogen 2.823 N/A GLY 238.A N GLU 235.A OE1 no hydrogen 2.889 N/A GLY 238.A N GLU 235.A OE2 no hydrogen 3.179 N/A GLN 241.A N GLN 241.A OE1 no hydrogen 2.599 N/A THR 242.A N VAL 239.A O no hydrogen 3.160 N/A THR 242.A OG1 GLU 235.A OE2 no hydrogen 2.521 N/A THR 242.A OG1 VAL 239.A O no hydrogen 2.847 N/A VAL 243.A N VAL 239.A O no hydrogen 3.363 N/A GLU 244.A N PRO 240.A O no hydrogen 3.031 N/A LEU 245.A N GLN 241.A O no hydrogen 2.953 N/A ALA 246.A N THR 242.A O no hydrogen 3.050 N/A VAL 247.A N VAL 243.A O no hydrogen 3.387 N/A GLU 248.A N GLU 244.A O no hydrogen 3.132 N/A ILE 249.A N LEU 245.A O no hydrogen 2.940 N/A GLY 251.A N GLN 231.A OE1 no hydrogen 2.872 N/A HIS 253.A N LYS 279.A O no hydrogen 2.926 N/A ALA 254.A N GLY 251.A O no hydrogen 3.441 N/A GLN 255.A N GLN 231.A O no hydrogen 2.953 N/A GLN 255.A NE2 ALA 156.A O no hydrogen 2.931 N/A LEU 256.A N THR 282.A O no hydrogen 2.788 N/A ALA 257.A N ILE 233.A O no hydrogen 2.634 N/A LEU 258.A N ILE 284.A O no hydrogen 2.830 N/A VAL 259.A N GLU 235.A O no hydrogen 3.048 N/A GLY 260.A N GLU 235.A O no hydrogen 2.967 N/A THR 269.A OG1 THR 272.A OG1 no hydrogen 2.959 N/A THR 272.A N THR 269.A OG1 no hydrogen 2.896 N/A THR 272.A OG1 GLU 248.A OE2 no hydrogen 2.517 N/A THR 272.A OG1 THR 269.A OG1 no hydrogen 2.959 N/A PHE 273.A N THR 269.A O no hydrogen 2.928 N/A GLY 274.A N SER 270.A O no hydrogen 2.846 N/A LYS 275.A N ALA 271.A O no hydrogen 3.140 N/A LYS 275.A N THR 272.A O no hydrogen 3.031 N/A ILE 276.A N PHE 273.A O no hydrogen 2.896 N/A ARG 278.A N GLY 274.A O no hydrogen 2.788 N/A LYS 279.A N LYS 275.A O no hydrogen 2.826 N/A LYS 279.A NZ VAL 247.A O no hydrogen 2.820 N/A LYS 279.A NZ GLU 248.A O no hydrogen 2.902 N/A LYS 279.A NZ ALA 250.A O no hydrogen 2.753 N/A GLU 280.A N LEU 277.A O no hydrogen 2.777 N/A LEU 281.A N ILE 276.A O no hydrogen 3.022 N/A THR 282.A N ALA 254.A O no hydrogen 3.125 N/A ILE 284.A N LEU 256.A O no hydrogen 2.639 N/A SER 286.A N LEU 258.A O no hydrogen 2.981 N/A ASN 289.A ND2 THR 147.A OG1 no hydrogen 2.436 N/A SER 291.A N PRO 295.A O no hydrogen 3.008 N/A SER 291.A OG GLU 298.A OE1 no hydrogen 2.541 N/A SER 291.A OG GLU 298.A OE2 no hydrogen 3.379 N/A TRP 294.A NE1 LYS 126.A O no hydrogen 3.016 N/A GLU 298.A N GLU 298.A OE1 no hydrogen 2.900 N/A TRP 299.A N GLY 296.A O no hydrogen 3.138 N/A TRP 299.A NE1 ASN 289.A O no hydrogen 3.056 N/A THR 301.A N GLN 297.A O no hydrogen 2.850 N/A THR 301.A OG1 GLN 297.A O no hydrogen 2.968 N/A THR 301.A OG1 GLN 297.A OE1 no hydrogen 3.310 N/A ALA 302.A N GLU 298.A O no hydrogen 2.913 N/A SER 303.A N TRP 299.A O no hydrogen 3.137 N/A ARG 304.A N GLU 300.A O no hydrogen 2.979 N/A ARG 304.A NE GLU 308.A OE1 no hydrogen 3.378 N/A LEU 305.A N THR 301.A O no hydrogen 2.916 N/A LEU 306.A N ALA 302.A O no hydrogen 3.150 N/A THR 307.A N SER 303.A O no hydrogen 3.036 N/A THR 307.A OG1 SER 303.A O no hydrogen 3.309 N/A THR 307.A OG1 ARG 304.A O no hydrogen 2.819 N/A GLU 308.A N ARG 304.A O no hydrogen 2.892 N/A ARG 309.A N LEU 306.A O no hydrogen 3.055 N/A LYS 310.A N LEU 305.A O no hydrogen 2.986 N/A LYS 310.A NZ GLU 308.A OE2 no hydrogen 2.625 N/A SER 312.A N GLN 178.A OE1 no hydrogen 2.694 N/A LEU 316.A N LEU 313.A O no hydrogen 2.936 N/A ILE 317.A N GLU 314.A O no hydrogen 3.148 N/A ALA 318.A N LYS 341.A O no hydrogen 2.758 N/A HIS 319.A N LYS 341.A O no hydrogen 3.268 N/A ARG 320.A NE GLU 138.A OE1 no hydrogen 2.872 N/A ARG 320.A NE GLU 138.A OE2 no hydrogen 3.120 N/A ARG 320.A NH1 GLU 314.A OE2 no hydrogen 3.103 N/A ARG 320.A NH2 GLU 138.A OE2 no hydrogen 2.469 N/A ARG 320.A NH2 GLU 314.A OE1 no hydrogen 2.823 N/A ARG 320.A NH2 GLU 314.A OE2 no hydrogen 3.507 N/A GLY 321.A N LEU 343.A O no hydrogen 3.305 N/A SER 322.A OG ILE 345.A O no hydrogen 3.464 N/A SER 325.A OG SER 322.A O no hydrogen 3.330 N/A PHE 326.A N SER 322.A O no hydrogen 2.856 N/A ALA 327.A N PHE 323.A O no hydrogen 2.913 N/A GLN 328.A N GLU 324.A O no hydrogen 3.202 N/A GLN 328.A NE2 ASP 332.A OD1 no hydrogen 2.968 N/A ALA 329.A N SER 325.A O no hydrogen 2.992 N/A VAL 330.A N PHE 326.A O no hydrogen 2.967 N/A ARG 331.A N ALA 327.A O no hydrogen 2.985 N/A ARG 331.A NE GLN 328.A OE1 no hydrogen 2.847 N/A ARG 331.A NH2 GLN 328.A OE1 no hydrogen 3.228 N/A ASP 332.A N GLN 328.A O no hydrogen 2.888 N/A ILE 333.A N VAL 330.A O no hydrogen 3.066 N/A ALA 334.A N ARG 331.A O no hydrogen 3.018 N/A ASN 336.A N ILE 333.A O no hydrogen 2.930 N/A LYS 341.A N LEU 316.A O no hydrogen 2.866 N/A LYS 341.A NZ LEU 37.A O no hydrogen 2.930 N/A LYS 341.A NZ GLU 60.A OE1 no hydrogen 2.569 N/A LEU 343.A N HIS 319.A O no hydrogen 2.813 N/A LEU 344.A N SER 35.A O no hydrogen 2.640 N/A ILE 345.A N GLY 321.A O no hydrogen 2.849 N/A