Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE2 no hydrogen 3.181 N/A CYS 3.A SG CYS 63.A O no hydrogen 3.212 N/A CYS 3.A SG THR 64.A O no hydrogen 3.425 N/A ALA 8.A N GLU 5.A O no hydrogen 3.419 N/A ILE 10.A N TYR 7.A O no hydrogen 3.346 N/A ASP 13.A N LYS 26.A O no hydrogen 2.906 N/A LEU 15.A N THR 24.A O no hydrogen 2.905 N/A ASN 17.A N LEU 22.A O no hydrogen 2.874 N/A LYS 18.A NZ TYR 16.A O no hydrogen 2.884 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 3.175 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.672 N/A LEU 22.A N ASN 17.A O no hydrogen 2.949 N/A THR 24.A N LEU 15.A O no hydrogen 2.901 N/A THR 24.A OG1 HIS 46.A ND1 no hydrogen 3.344 N/A ALA 25.A N VAL 45.A O no hydrogen 2.577 N/A LYS 26.A N ASP 13.A O no hydrogen 2.886 N/A LEU 27.A N ASN 43.A O no hydrogen 2.959 N/A ASN 28.A N THR 11.A O no hydrogen 2.911 N/A ASN 28.A ND2 ASP 13.A OD2 no hydrogen 2.869 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.740 N/A VAL 33.A N ASN 42.A O no hydrogen 3.374 N/A VAL 33.A N ASN 43.A OD1 no hydrogen 3.270 N/A GLU 34.A N SER 59.A O no hydrogen 3.484 N/A CYS 35.A SG SER 57.A O no hydrogen 3.524 N/A CYS 40.A SG VAL 33.A O no hydrogen 3.280 N/A ASN 43.A ND2 ASN 30.A O no hydrogen 3.609 N/A GLU 44.A N THR 41.A O no hydrogen 3.284 N/A VAL 45.A N ALA 25.A O no hydrogen 2.445 N/A LEU 48.A N PHE 23.A O no hydrogen 3.269 N/A CYS 51.A N VAL 74.A O no hydrogen 3.189 N/A CYS 51.A SG THR 107.A OG1 no hydrogen 2.943 N/A ALA 54.A N LEU 72.A O no hydrogen 2.932 N/A VAL 56.A N LEU 70.A O no hydrogen 2.938 N/A ILE 58.A N LYS 68.A O no hydrogen 2.927 N/A SER 62.A OG ASN 61.A OD1 no hydrogen 3.240 N/A CYS 63.A SG HIS 60.A O no hydrogen 3.603 N/A THR 64.A N PRO 1.A O no hydrogen 2.436 N/A THR 64.A OG1 PRO 1.A O no hydrogen 2.808 N/A LYS 68.A N ASP 67.A OD1 no hydrogen 2.384 N/A LEU 70.A N VAL 56.A O no hydrogen 2.868 N/A LEU 72.A N ALA 54.A O no hydrogen 2.883 N/A VAL 74.A N ASP 73.A OD1 no hydrogen 3.109 N/A LYS 80.A NZ GLU 104.A O no hydrogen 2.780 N/A LYS 80.A NZ THR 105.A O no hydrogen 3.117 N/A GLN 82.A N LYS 101.A O no hydrogen 2.888 N/A GLN 82.A NE2 LEU 83.A O no hydrogen 3.418 N/A HIS 84.A N LYS 99.A O no hydrogen 2.867 N/A CYS 86.A N CYS 97.A O no hydrogen 3.133 N/A THR 87.A N ASP 85.A OD1 no hydrogen 3.257 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.456 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.777 N/A LYS 91.A N GLN 88.A O no hydrogen 3.277 N/A THR 94.A OG1 ASP 93.A OD1 no hydrogen 3.505 N/A ILE 96.A N LEU 131.A O no hydrogen 2.908 N/A CYS 97.A N THR 87.A OG1 no hydrogen 3.149 N/A CYS 97.A SG GLU 128.A OE2 no hydrogen 3.250 N/A CYS 97.A SG ILE 129.A O no hydrogen 4.025 N/A LEU 98.A N ILE 129.A O no hydrogen 2.948 N/A LYS 99.A N HIS 84.A O no hydrogen 2.943 N/A TRP 100.A NE1 SER 144.A OG no hydrogen 2.580 N/A LYS 101.A N GLN 82.A O no hydrogen 2.907 N/A ASN 102.A ND2 GLU 104.A O no hydrogen 3.372 N/A ILE 103.A N LYS 80.A O no hydrogen 2.905 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 3.356 N/A CYS 108.A SG PRO 75.A O no hydrogen 3.054 N/A ASN 112.A N ASP 109.A O no hydrogen 3.501 N/A ILE 113.A N THR 110.A O no hydrogen 3.312 N/A THR 114.A N LEU 147.A O no hydrogen 2.920 N/A THR 114.A OG1 LEU 147.A O no hydrogen 3.195 N/A ARG 116.A N GLU 145.A O no hydrogen 2.917 N/A PHE 117.A N PHE 124.A O no hydrogen 2.906 N/A GLN 118.A N ASP 143.A O no hydrogen 2.896 N/A CYS 119.A N MET 122.A O no hydrogen 2.898 N/A MET 122.A N CYS 119.A O no hydrogen 2.909 N/A PHE 124.A N PHE 117.A O no hydrogen 2.902 N/A ILE 129.A N LEU 98.A O no hydrogen 2.911 N/A LEU 131.A N ILE 96.A O no hydrogen 2.870 N/A LEU 134.A N THR 94.A O no hydrogen 3.042 N/A HIS 138.A N THR 162.A OG1 no hydrogen 3.282 N/A HIS 138.A ND1 PRO 136.A O no hydrogen 2.618 N/A TYR 140.A N ILE 160.A O no hydrogen 2.917 N/A CYS 142.A N LYS 158.A O no hydrogen 2.911 N/A CYS 142.A SG ASP 143.A O no hydrogen 3.606 N/A ASP 143.A N GLN 118.A O no hydrogen 2.919 N/A SER 144.A N ALA 156.A O no hydrogen 2.894 N/A GLU 145.A N ARG 116.A O no hydrogen 2.893 N/A ILE 146.A N THR 154.A O no hydrogen 2.897 N/A LEU 147.A N THR 114.A O no hydrogen 2.881 N/A TYR 148.A N HIS 151.A O no hydrogen 3.409 N/A THR 154.A OG1 VAL 78.A O no hydrogen 3.506 N/A ALA 156.A N SER 144.A O no hydrogen 2.892 N/A LYS 158.A N CYS 142.A O no hydrogen 2.908 N/A LYS 158.A NZ LEU 83.A O no hydrogen 3.526 N/A ILE 160.A N TYR 140.A O no hydrogen 2.882 N/A GLN 171.A N ASN 188.A O no hydrogen 3.479 N/A PHE 174.A N THR 186.A O no hydrogen 2.951 N/A CYS 175.A SG HIS 252.A O no hydrogen 3.175 N/A ARG 176.A N VAL 184.A O no hydrogen 2.953 N/A SER 177.A OG ALA 179.A O no hydrogen 3.089 N/A SER 177.A OG GLN 182.A O no hydrogen 2.350 N/A GLY 183.A N LEU 221.A O no hydrogen 2.926 N/A VAL 184.A N ARG 176.A O no hydrogen 2.878 N/A ILE 185.A N TYR 219.A O no hydrogen 2.920 N/A THR 186.A N PHE 174.A O no hydrogen 2.884 N/A TRP 187.A N ILE 217.A O no hydrogen 3.289 N/A ASN 188.A N GLN 171.A O no hydrogen 2.906 N/A HIS 195.A N TYR 237.A O no hydrogen 2.731 N/A ASN 196.A N TYR 237.A O no hydrogen 2.970 N/A LEU 199.A N LEU 210.A O no hydrogen 2.900 N/A CYS 200.A N SER 233.A O no hydrogen 2.898 N/A TYR 201.A N ASP 208.A O no hydrogen 2.892 N/A ILE 202.A N VAL 231.A O no hydrogen 2.880 N/A LYS 203.A N GLU 206.A O no hydrogen 2.891 N/A LYS 203.A NZ GLU 206.A OE1 no hydrogen 3.495 N/A ASP 208.A N TYR 201.A O no hydrogen 2.915 N/A LEU 210.A N LEU 199.A O no hydrogen 2.888 N/A LEU 212.A N PHE 197.A O no hydrogen 2.919 N/A LYS 214.A N ASP 213.A OD1 no hydrogen 2.571 N/A TYR 219.A N ILE 185.A O no hydrogen 2.924 N/A LEU 221.A N GLY 183.A O no hydrogen 2.859 N/A ASN 223.A ND2 ASN 223.A O no hydrogen 2.555 N/A LYS 225.A N TYR 230.A OH no hydrogen 2.846 N/A TYR 227.A N LYS 256.A O no hydrogen 3.309 N/A THR 228.A N THR 255.A OG1 no hydrogen 2.947 N/A THR 228.A OG1 LYS 225.A O no hydrogen 3.349 N/A THR 228.A OG1 PRO 226.A O no hydrogen 3.135 N/A TYR 230.A N PHE 253.A O no hydrogen 2.876 N/A VAL 231.A N ILE 202.A O no hydrogen 2.916 N/A LEU 232.A N CYS 251.A O no hydrogen 2.860 N/A SER 233.A N CYS 200.A O no hydrogen 2.900 N/A LEU 234.A N ALA 249.A O no hydrogen 2.906 N/A HIS 235.A N THR 198.A O no hydrogen 2.911 N/A ILE 238.A N ARG 244.A O no hydrogen 2.898 N/A ILE 239.A N HIS 195.A ND1 no hydrogen 2.979 N/A LYS 241.A NZ ASP 163.A OD2 no hydrogen 2.481 N/A ARG 244.A N ILE 238.A O no hydrogen 2.944 N/A ARG 244.A NH1 VAL 242.A O no hydrogen 3.534 N/A SER 247.A OG GLU 169.A OE1 no hydrogen 2.737 N/A ALA 249.A N LEU 234.A O no hydrogen 2.890 N/A CYS 251.A N LEU 232.A O no hydrogen 2.916 N/A CYS 251.A SG HIS 252.A O no hydrogen 3.901 N/A PHE 253.A N TYR 230.A O no hydrogen 2.946 N/A THR 255.A N THR 228.A O no hydrogen 3.451 N/A THR 255.A OG1 LYS 225.A O no hydrogen 2.981 N/A THR 255.A OG1 THR 228.A O no hydrogen 3.490 N/A SER 257.A OG ASN 287.A O no hydrogen 2.743 N/A THR 267.A N LYS 279.A O no hydrogen 2.907 N/A THR 267.A OG1 LYS 279.A O no hydrogen 2.697 N/A SER 269.A N HIS 277.A O no hydrogen 2.899 N/A SER 269.A OG HIS 277.A O no hydrogen 3.447 N/A THR 271.A N SER 275.A O no hydrogen 3.359 N/A THR 271.A OG1 SER 275.A O no hydrogen 3.278 N/A THR 271.A OG1 SER 275.A OG no hydrogen 2.491 N/A SER 272.A N SER 275.A O no hydrogen 3.475 N/A ASP 273.A N SER 272.A OG no hydrogen 2.523 N/A ASN 274.A ND2 LEU 319.A O no hydrogen 3.151 N/A SER 275.A OG THR 271.A OG1 no hydrogen 2.491 N/A MET 276.A N VAL 316.A O no hydrogen 2.884 N/A HIS 277.A N SER 269.A O no hydrogen 2.910 N/A VAL 278.A N PHE 314.A O no hydrogen 2.918 N/A LYS 279.A N THR 267.A O no hydrogen 2.915 N/A CYS 280.A SG ARG 281.A O no hydrogen 3.899 N/A ARG 281.A N TRP 264.A O no hydrogen 2.779 N/A ASN 287.A ND2 PRO 226.A O no hydrogen 2.852 N/A ARG 292.A NH2 SER 308.A OG no hydrogen 2.596 N/A TYR 293.A N HIS 309.A O no hydrogen 2.900 N/A HIS 294.A N TYR 330.A O no hydrogen 2.922 N/A LEU 295.A N GLU 307.A O no hydrogen 2.900 N/A GLU 296.A N LYS 328.A O no hydrogen 2.889 N/A VAL 297.A N ARG 305.A O no hydrogen 2.864 N/A GLU 298.A N THR 326.A O no hydrogen 2.916 N/A ALA 299.A N THR 302.A O no hydrogen 3.084 N/A THR 302.A OG1 GLY 300.A O no hydrogen 3.299 N/A VAL 304.A N VAL 297.A O no hydrogen 3.115 N/A ARG 305.A N VAL 297.A O no hydrogen 2.945 N/A ARG 305.A NH1 VAL 304.A O no hydrogen 2.427 N/A GLU 307.A N LEU 295.A O no hydrogen 2.909 N/A HIS 309.A N TYR 293.A O no hydrogen 2.917 N/A HIS 309.A ND1 ASN 311.A O no hydrogen 3.210 N/A ASN 311.A N HIS 309.A ND1 no hydrogen 2.979 N/A ASP 313.A N ASN 311.A O no hydrogen 2.985 N/A PHE 314.A N VAL 278.A O no hydrogen 2.901 N/A VAL 316.A N MET 276.A O no hydrogen 2.913 N/A SER 322.A N SER 348.A O no hydrogen 3.276 N/A THR 323.A N THR 347.A OG1 no hydrogen 2.654 N/A THR 323.A OG1 TYR 321.A O no hydrogen 3.426 N/A TYR 325.A N HIS 345.A O no hydrogen 2.888 N/A THR 326.A N GLU 298.A O no hydrogen 2.901 N/A THR 326.A OG1 GLU 298.A O no hydrogen 3.242 N/A PHE 327.A N LEU 343.A O no hydrogen 2.883 N/A LYS 328.A N GLU 296.A O no hydrogen 2.911 N/A ALA 329.A N PHE 341.A O no hydrogen 2.907 N/A TYR 330.A N HIS 294.A O no hydrogen 2.904 N/A HIS 332.A N ARG 292.A O no hydrogen 3.207 N/A ASN 333.A ND2 ALA 258.A O no hydrogen 3.149 N/A ASN 333.A ND2 ASN 287.A O no hydrogen 2.866 N/A ASP 335.A N ASN 333.A OD1 no hydrogen 3.185 N/A TYR 336.A N ASN 333.A OD1 no hydrogen 3.115 N/A GLY 338.A N PHE 331.A O no hydrogen 2.706 N/A GLU 339.A N GLU 339.A OE1 no hydrogen 2.766 N/A PHE 341.A N ALA 329.A O no hydrogen 2.900 N/A LEU 343.A N PHE 327.A O no hydrogen 2.894 N/A HIS 345.A N TYR 325.A O no hydrogen 2.935 N/A THR 347.A OG1 GLN 320.A O no hydrogen 2.826 N/A THR 347.A OG1 THR 323.A O no hydrogen 3.407 N/A SER 348.A N ASP 273.A O no hydrogen 2.684 N/A