Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 8.A OD1 no hydrogen 3.064 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 2.580 N/A SER 5.A N GLN 1.A O no hydrogen 2.905 N/A SER 5.A OG TYR 2.A O no hydrogen 2.391 N/A GLU 6.A N TYR 2.A O no hydrogen 2.905 N/A ASN 7.A N GLU 3.A O no hydrogen 2.903 N/A ASP 8.A N LYS 4.A O no hydrogen 2.940 N/A LEU 9.A N SER 5.A O no hydrogen 2.894 N/A LYS 10.A N GLU 6.A O no hydrogen 2.934 N/A ALA 11.A N ASN 7.A O no hydrogen 2.902 N/A LEU 12.A N LEU 9.A O no hydrogen 3.282 N/A ILE 18.A N LEU 62.A O no hydrogen 3.038 N/A GLY 20.A N VAL 60.A O no hydrogen 3.043 N/A GLU 21.A N LYS 34.A O no hydrogen 3.397 N/A VAL 22.A N THR 58.A O no hydrogen 2.723 N/A LEU 23.A N ILE 32.A O no hydrogen 2.687 N/A LYS 24.A N ILE 32.A O no hydrogen 3.237 N/A GLN 25.A NE2 THR 27.A O no hydrogen 2.901 N/A THR 27.A N LYS 30.A O no hydrogen 2.847 N/A LYS 30.A N THR 27.A OG1 no hydrogen 2.929 N/A PHE 31.A N VAL 43.A O no hydrogen 2.904 N/A ILE 32.A N LYS 24.A O no hydrogen 2.856 N/A VAL 33.A N TYR 41.A O no hydrogen 2.942 N/A LYS 34.A N GLU 21.A O no hydrogen 3.335 N/A LYS 34.A NZ ALA 35.A O no hydrogen 3.330 N/A ALA 35.A N PRO 39.A O no hydrogen 2.897 N/A GLY 38.A N ALA 35.A O no hydrogen 3.314 N/A TYR 41.A N VAL 33.A O no hydrogen 2.893 N/A VAL 43.A N PHE 31.A O no hydrogen 2.902 N/A ARG 47.A NE ARG 46.A O no hydrogen 2.201 N/A LYS 51.A NZ GLU 28.A O no hydrogen 2.452 N/A LYS 53.A N ASP 50.A O no hydrogen 2.949 N/A LEU 54.A N LYS 51.A O no hydrogen 2.941 N/A GLY 57.A N VAL 22.A O no hydrogen 2.589 N/A THR 58.A N LYS 55.A O no hydrogen 3.074 N/A THR 58.A OG1 ARG 59.A O no hydrogen 3.520 N/A VAL 60.A N GLY 20.A O no hydrogen 2.703 N/A LEU 62.A N ILE 18.A O no hydrogen 2.706 N/A ASP 63.A N THR 68.A O no hydrogen 2.637 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 2.995 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.224 N/A LEU 67.A N ASP 63.A OD2 no hydrogen 3.274 N/A ILE 69.A N GLY 44.A O no hydrogen 3.254 N/A MET 70.A N ALA 61.A O no hydrogen 2.581 N/A LEU 73.A N ARG 59.A O no hydrogen 2.898 N/A ARG 75.A NE ASP 186.A OD2 no hydrogen 3.208 N/A MET 84.A N VAL 81.A O no hydrogen 2.624 N/A SER 85.A N TYR 82.A O no hydrogen 3.403 N/A SER 85.A OG VAL 81.A O no hydrogen 2.681 N/A HIS 86.A N TYR 82.A O no hydrogen 3.484 N/A SER 93.A OG SER 95.A OG no hydrogen 2.980 N/A SER 95.A OG SER 93.A OG no hydrogen 2.980 N/A GLU 96.A N SER 93.A O no hydrogen 3.080 N/A ILE 104.A N LEU 100.A O no hydrogen 2.908 N/A ARG 105.A N SER 101.A O no hydrogen 2.886 N/A GLU 106.A N GLU 102.A O no hydrogen 2.914 N/A LEU 107.A N GLN 103.A O no hydrogen 2.925 N/A ARG 108.A N ARG 105.A O no hydrogen 2.850 N/A ILE 111.A N LEU 107.A O no hydrogen 2.964 N/A LEU 113.A N ARG 108.A O no hydrogen 2.809 N/A THR 116.A N GLU 112.A O no hydrogen 3.134 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.087 N/A THR 116.A OG1 LEU 113.A O no hydrogen 2.896 N/A ASN 117.A N LEU 113.A O no hydrogen 2.878 N/A GLU 119.A N ASN 117.A OD1 no hydrogen 3.258 N/A ARG 123.A N GLU 119.A O no hydrogen 2.857 N/A VAL 124.A N LEU 120.A O no hydrogen 2.931 N/A ILE 126.A N PHE 121.A O no hydrogen 2.768 N/A CYS 132.A N MET 237.A O no hydrogen 2.911 N/A LEU 133.A N ARG 259.A O no hydrogen 2.934 N/A LEU 134.A N MET 239.A O no hydrogen 2.883 N/A THR 140.A OG1 PRO 137.A O no hydrogen 3.177 N/A LYS 142.A NZ GLY 136.A O no hydrogen 3.317 N/A LYS 142.A NZ THR 140.A OG1 no hydrogen 3.304 N/A LYS 142.A NZ ASN 242.A OD1 no hydrogen 3.508 N/A LEU 145.A N GLY 141.A O no hydrogen 2.876 N/A ALA 146.A N LYS 142.A O no hydrogen 3.478 N/A ARG 147.A N THR 143.A O no hydrogen 2.920 N/A ALA 148.A N LEU 144.A O no hydrogen 2.938 N/A VAL 149.A N LEU 145.A O no hydrogen 2.910 N/A ALA 150.A N ALA 146.A O no hydrogen 2.892 N/A SER 151.A N ARG 147.A O no hydrogen 2.914 N/A SER 151.A OG ALA 148.A O no hydrogen 2.107 N/A GLN 152.A N VAL 149.A O no hydrogen 3.039 N/A LEU 158.A N ILE 191.A O no hydrogen 2.882 N/A LYS 159.A N MET 84.A O no hydrogen 3.475 N/A SER 162.A OG VAL 161.A O no hydrogen 2.313 N/A SER 162.A OG ASP 195.A O no hydrogen 2.110 N/A SER 162.A OG GLU 196.A O no hydrogen 2.397 N/A SER 173.A OG ILE 165.A O no hydrogen 3.177 N/A ARG 175.A NH2 GLU 172.A OE1 no hydrogen 3.089 N/A ARG 175.A NH2 GLU 172.A OE2 no hydrogen 2.728 N/A ILE 177.A N SER 173.A O no hydrogen 3.454 N/A ARG 178.A N ALA 174.A O no hydrogen 2.878 N/A ARG 178.A NE GLU 221.A OE1 no hydrogen 2.702 N/A ARG 178.A NH2 GLU 221.A OE1 no hydrogen 2.930 N/A GLU 179.A N ARG 175.A O no hydrogen 2.919 N/A MET 180.A N LEU 176.A O no hydrogen 2.892 N/A PHE 181.A N ILE 177.A O no hydrogen 2.919 N/A ASN 182.A N ARG 178.A O no hydrogen 2.873 N/A TYR 183.A N GLU 179.A O no hydrogen 2.869 N/A ALA 184.A N MET 180.A O no hydrogen 2.892 N/A ARG 185.A N PHE 181.A O no hydrogen 2.879 N/A ASP 186.A N ASN 182.A O no hydrogen 2.824 N/A HIS 187.A N TYR 183.A O no hydrogen 2.962 N/A CYS 190.A N GLN 188.A O no hydrogen 3.099 N/A CYS 190.A SG ASN 156.A OD1 no hydrogen 3.575 N/A CYS 190.A SG ALA 184.A O no hydrogen 3.271 N/A CYS 190.A SG HIS 187.A O no hydrogen 3.018 N/A ILE 192.A N LYS 236.A O no hydrogen 2.856 N/A PHE 193.A N LEU 158.A O no hydrogen 2.899 N/A MET 194.A N ILE 238.A O no hydrogen 2.916 N/A ASP 195.A N VAL 160.A O no hydrogen 2.943 N/A ALA 199.A N GLU 196.A O no hydrogen 3.453 N/A GLY 201.A N ILE 197.A O no hydrogen 2.181 N/A GLU 207.A N PHE 205.A O no hydrogen 2.880 N/A THR 209.A N ASP 212.A OD2 no hydrogen 2.782 N/A ARG 213.A N THR 209.A O no hydrogen 3.318 N/A ARG 213.A NH2 GLU 207.A OE1 no hydrogen 2.400 N/A GLU 214.A N SER 210.A O no hydrogen 2.938 N/A ILE 215.A N ALA 211.A O no hydrogen 2.929 N/A GLN 216.A N ASP 212.A O no hydrogen 2.830 N/A ARG 217.A N ARG 213.A O no hydrogen 2.896 N/A THR 218.A N GLU 214.A O no hydrogen 2.943 N/A THR 218.A OG1 GLU 214.A O no hydrogen 2.759 N/A LEU 219.A N ILE 215.A O no hydrogen 2.898 N/A MET 220.A N GLN 216.A O no hydrogen 2.868 N/A GLU 221.A N ARG 217.A O no hydrogen 2.955 N/A LEU 223.A N LEU 219.A O no hydrogen 2.938 N/A ASN 224.A N MET 220.A O no hydrogen 2.891 N/A GLN 225.A N GLU 221.A O no hydrogen 2.902 N/A THR 231.A OG1 LEU 232.A O no hydrogen 3.562 N/A LYS 236.A N CYS 190.A O no hydrogen 2.977 N/A LYS 236.A NZ VAL 110.A O no hydrogen 3.310 N/A MET 237.A N LYS 130.A O no hydrogen 3.523 N/A ILE 238.A N ILE 192.A O no hydrogen 2.922 N/A MET 239.A N CYS 132.A O no hydrogen 2.926 N/A ALA 240.A N MET 194.A O no hydrogen 2.931 N/A THR 241.A N LEU 134.A O no hydrogen 2.936 N/A THR 246.A OG1 THR 246.A O no hydrogen 2.571 N/A LEU 247.A N PRO 244.A O no hydrogen 3.166 N/A ALA 250.A N ASP 248.A OD1 no hydrogen 3.305 N/A LEU 252.A N ASP 248.A O no hydrogen 2.908 N/A ARG 253.A NH1 PRO 254.A O no hydrogen 2.735 N/A ARG 253.A NH2 ASP 227.A OD2 no hydrogen 2.594 N/A ARG 256.A NH1 LEU 223.A O no hydrogen 3.056 N/A ARG 256.A NH2 LEU 223.A O no hydrogen 2.570 N/A ARG 259.A N GLY 131.A O no hydrogen 2.904 N/A ILE 261.A N LEU 133.A O no hydrogen 2.903 N/A ILE 263.A N TYR 135.A O no hydrogen 2.935 N/A ARG 271.A N ASN 267.A O no hydrogen 2.866 N/A LEU 272.A N GLU 268.A O no hydrogen 2.915 N/A ASP 273.A N GLN 269.A O no hydrogen 2.882 N/A ILE 274.A N ALA 270.A O no hydrogen 2.921 N/A LEU 275.A N ARG 271.A O no hydrogen 2.919 N/A LYS 276.A N LEU 272.A O no hydrogen 2.915 N/A ILE 277.A N ASP 273.A O no hydrogen 2.855 N/A HIS 278.A N ILE 274.A O no hydrogen 2.944 N/A HIS 278.A ND1 ILE 274.A O no hydrogen 3.316 N/A ALA 279.A N LEU 275.A O no hydrogen 2.904 N/A GLY 280.A N ILE 277.A O no hydrogen 3.367 N/A ILE 282.A N GLY 280.A O no hydrogen 2.838 N/A THR 283.A OG1 ASP 322.A O no hydrogen 3.347 N/A LYS 284.A NZ ALA 279.A O no hydrogen 2.733 N/A LYS 284.A NZ TYR 290.A OH no hydrogen 2.920 N/A GLU 291.A N ASP 289.A OD1 no hydrogen 3.073 N/A ALA 292.A N ASP 289.A OD1 no hydrogen 3.324 N/A VAL 294.A N TYR 290.A O no hydrogen 2.913 N/A LYS 295.A N GLU 291.A O no hydrogen 2.865 N/A LEU 296.A N ALA 292.A O no hydrogen 2.943 N/A SER 297.A N VAL 294.A O no hydrogen 2.705 N/A SER 297.A OG ILE 293.A O no hydrogen 2.116 N/A ASN 301.A N ASP 304.A OD2 no hydrogen 2.319 N/A LEU 305.A N ASN 301.A O no hydrogen 2.895 N/A ARG 306.A N GLY 302.A O no hydrogen 2.916 N/A ASN 307.A N ALA 303.A O no hydrogen 2.853 N/A VAL 308.A N ASP 304.A O no hydrogen 2.899 N/A CYS 309.A N LEU 305.A O no hydrogen 2.889 N/A CYS 309.A SG LEU 305.A O no hydrogen 3.603 N/A THR 310.A N ARG 306.A O no hydrogen 2.913 N/A THR 310.A OG1 ARG 306.A O no hydrogen 2.890 N/A GLU 311.A N ASN 307.A O no hydrogen 2.877 N/A ALA 312.A N VAL 308.A O no hydrogen 2.915 N/A GLY 313.A N CYS 309.A O no hydrogen 3.312 N/A MET 314.A N THR 310.A O no hydrogen 2.922 N/A PHE 315.A N GLU 311.A O no hydrogen 2.883 N/A ALA 316.A N ALA 312.A O no hydrogen 2.914 N/A ILE 317.A N GLY 313.A O no hydrogen 2.882 N/A ARG 318.A N MET 314.A O no hydrogen 2.906 N/A ASP 320.A N ILE 317.A O no hydrogen 2.892 N/A HIS 321.A N ALA 316.A O no hydrogen 3.218 N/A PHE 329.A N GLN 326.A O no hydrogen 2.921 N/A LYS 331.A N GLU 327.A O no hydrogen 2.920 N/A ALA 332.A N ASP 328.A O no hydrogen 2.910 N/A VAL 333.A N PHE 329.A O no hydrogen 2.844 N/A ARG 334.A N MET 330.A O no hydrogen 2.896 N/A LYS 335.A N LYS 331.A O no hydrogen 2.913 N/A VAL 336.A N ALA 332.A O no hydrogen 2.880 N/A ALA 337.A N VAL 333.A O no hydrogen 2.884 N/A ASP 338.A N ARG 334.A O no hydrogen 2.893 N/A SER 339.A N LYS 335.A O no hydrogen 2.906 N/A SER 339.A OG VAL 336.A O no hydrogen 2.255 N/A LYS 340.A N ALA 337.A O no hydrogen 3.281 N/A LYS 340.A NZ GLY 299.A O no hydrogen 2.270 N/A LYS 340.A NZ ASP 304.A OD2 no hydrogen 3.542 N/A