Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8itf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 2.908 N/A GLN 7.A N ASP 3.A O no hydrogen 2.901 N/A GLU 8.A N GLN 4.A O no hydrogen 2.902 N/A ALA 9.A N LEU 5.A O no hydrogen 2.915 N/A GLU 10.A N ARG 6.A O no hydrogen 2.902 N/A GLN 11.A N GLN 7.A O no hydrogen 2.907 N/A LEU 12.A N GLU 8.A O no hydrogen 2.907 N/A LYS 13.A N ALA 9.A O no hydrogen 2.914 N/A ASN 14.A N GLU 10.A O no hydrogen 2.902 N/A GLN 15.A N GLN 11.A O no hydrogen 2.912 N/A ILE 16.A N LEU 12.A O no hydrogen 2.920 N/A ARG 17.A N LYS 13.A O no hydrogen 2.921 N/A ASP 18.A N ASN 14.A O no hydrogen 2.894 N/A ALA 19.A N GLN 15.A O no hydrogen 2.918 N/A ARG 20.A N ILE 16.A O no hydrogen 2.904 N/A LYS 21.A N ARG 17.A O no hydrogen 2.915 N/A ALA 22.A N ASP 18.A O no hydrogen 2.892 N/A CYS 23.A N ALA 19.A O no hydrogen 2.929 N/A CYS 23.A SG ALA 19.A O no hydrogen 3.106 N/A ALA 24.A N LYS 21.A O no hydrogen 3.130 N/A ILE 31.A N THR 27.A O no hydrogen 3.297 N/A THR 32.A N LEU 28.A O no hydrogen 2.853 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.546 N/A THR 32.A OG1 SER 29.A O no hydrogen 3.364 N/A THR 32.A OG1 LEU 297.A O no hydrogen 2.922 N/A ASN 33.A N ILE 31.A O no hydrogen 2.866 N/A ARG 46.A N ILE 335.A O no hydrogen 3.000 N/A ARG 47.A NE TYR 83.A O no hydrogen 3.370 N/A ARG 47.A NH2 TYR 83.A O no hydrogen 2.639 N/A LEU 49.A N LEU 333.A O no hydrogen 2.916 N/A HIS 52.A NE2 SER 70.A OG no hydrogen 2.802 N/A TYR 57.A N ALA 71.A O no hydrogen 2.966 N/A HIS 60.A N VAL 69.A O no hydrogen 3.282 N/A GLY 62.A N LEU 67.A O no hydrogen 2.959 N/A THR 63.A OG1 PRO 105.A O no hydrogen 2.883 N/A SER 65.A N GLY 62.A O no hydrogen 3.481 N/A SER 65.A OG ASP 64.A O no hydrogen 2.467 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.845 N/A ARG 66.A NE ASP 81.A OD1 no hydrogen 3.355 N/A ARG 66.A NH2 ASP 81.A OD1 no hydrogen 3.527 N/A LEU 67.A N ASP 64.A OD1 no hydrogen 3.448 N/A VAL 69.A N HIS 60.A O no hydrogen 3.258 N/A SER 70.A N ILE 78.A O no hydrogen 2.909 N/A SER 70.A OG HIS 52.A NE2 no hydrogen 2.802 N/A SER 70.A OG ILE 78.A O no hydrogen 3.451 N/A ALA 71.A N ALA 58.A O no hydrogen 3.123 N/A SER 72.A N LYS 76.A O no hydrogen 2.995 N/A SER 72.A OG LYS 55.A O no hydrogen 3.385 N/A GLN 73.A N LYS 55.A O no hydrogen 3.059 N/A ASP 74.A N SER 72.A OG no hydrogen 2.979 N/A GLY 75.A N SER 72.A O no hydrogen 3.376 N/A LEU 77.A N ILE 91.A O no hydrogen 2.936 N/A ILE 78.A N SER 70.A O no hydrogen 2.929 N/A ILE 79.A N HIS 89.A O no hydrogen 2.927 N/A TRP 80.A N LEU 68.A O no hydrogen 2.905 N/A TRP 80.A NE1 SER 70.A OG no hydrogen 2.980 N/A SER 82.A N ARG 66.A O no hydrogen 3.106 N/A TYR 83.A N ASP 81.A OD1 no hydrogen 3.097 N/A THR 84.A OG1 ASN 86.A OD1 no hydrogen 2.396 N/A THR 85.A N ASP 81.A O no hydrogen 2.918 N/A VAL 88.A N ILE 79.A O no hydrogen 3.015 N/A LEU 93.A N GLY 75.A O no hydrogen 3.202 N/A MET 99.A N GLY 113.A O no hydrogen 2.909 N/A ALA 102.A N ALA 111.A O no hydrogen 3.247 N/A TYR 103.A N HIS 60.A ND1 no hydrogen 3.305 N/A ALA 104.A N TYR 109.A O no hydrogen 3.165 N/A SER 106.A OG ASN 108.A OD1 no hydrogen 3.012 N/A SER 106.A OG ASP 152.A OD1 no hydrogen 3.237 N/A GLY 107.A N ALA 104.A O no hydrogen 3.332 N/A VAL 110.A N TYR 122.A O no hydrogen 2.934 N/A ALA 111.A N ALA 102.A O no hydrogen 2.977 N/A CYS 112.A N SER 120.A O no hydrogen 2.968 N/A CYS 112.A SG SER 120.A O no hydrogen 3.848 N/A LEU 115.A N TRP 97.A O no hydrogen 3.195 N/A ASN 117.A N GLY 114.A O no hydrogen 3.365 N/A CYS 119.A N LEU 137.A O no hydrogen 2.905 N/A CYS 119.A SG CYS 112.A O no hydrogen 3.639 N/A SER 120.A N CYS 112.A O no hydrogen 2.893 N/A ILE 121.A N ARG 135.A O no hydrogen 2.952 N/A TYR 122.A N VAL 110.A O no hydrogen 2.877 N/A ASN 123.A N ARG 132.A O no hydrogen 3.505 N/A LEU 124.A N ASN 108.A O no hydrogen 3.231 N/A THR 126.A OG1 GLU 128.A O no hydrogen 3.061 N/A THR 126.A OG1 ASN 130.A O no hydrogen 3.000 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.445 N/A SER 134.A N ILE 121.A O no hydrogen 2.878 N/A SER 134.A OG ILE 121.A O no hydrogen 2.943 N/A LEU 137.A N CYS 119.A O no hydrogen 2.875 N/A HIS 140.A NE2 THR 157.A OG1 no hydrogen 2.905 N/A TYR 143.A OH ASP 184.A OD2 no hydrogen 3.244 N/A LEU 144.A N GLY 114.A O no hydrogen 3.330 N/A SER 145.A N SER 158.A O no hydrogen 2.897 N/A SER 145.A OG SER 158.A O no hydrogen 3.196 N/A SER 145.A OG SER 158.A OG no hydrogen 2.586 N/A SER 145.A OG VAL 185.A O no hydrogen 2.875 N/A CYS 146.A SG LEU 188.A O no hydrogen 3.778 N/A ARG 148.A N VAL 156.A O no hydrogen 3.100 N/A ARG 148.A NH1 CYS 147.A O no hydrogen 3.114 N/A LEU 150.A N GLN 154.A O no hydrogen 3.344 N/A VAL 156.A N ARG 148.A O no hydrogen 3.045 N/A THR 157.A N ALA 165.A O no hydrogen 2.935 N/A THR 157.A OG1 HIS 140.A NE2 no hydrogen 2.905 N/A SER 158.A N CYS 146.A O no hydrogen 3.060 N/A SER 158.A OG SER 145.A OG no hydrogen 2.586 N/A SER 158.A OG CYS 146.A O no hydrogen 3.183 N/A SER 159.A OG HIS 140.A ND1 no hydrogen 2.980 N/A SER 159.A OG ASP 161.A O no hydrogen 3.286 N/A SER 159.A OG THR 163.A O no hydrogen 3.370 N/A THR 163.A N ASP 161.A O no hydrogen 2.613 N/A THR 163.A OG1 SER 159.A OG no hydrogen 3.371 N/A CYS 164.A N PHE 178.A O no hydrogen 2.915 N/A ALA 165.A N THR 157.A O no hydrogen 3.152 N/A LEU 166.A N THR 176.A O no hydrogen 2.916 N/A TRP 167.A N ILE 155.A O no hydrogen 2.929 N/A TRP 167.A NE1 THR 157.A OG1 no hydrogen 3.202 N/A ASP 168.A N GLN 173.A O no hydrogen 3.452 N/A ILE 169.A N ASN 153.A O no hydrogen 3.418 N/A GLU 170.A N ASN 153.A OD1 no hydrogen 2.995 N/A THR 171.A N ASP 168.A OD1 no hydrogen 3.351 N/A GLY 172.A N ASP 168.A O no hydrogen 2.848 N/A GLN 173.A NE2 GLY 172.A O no hydrogen 3.218 N/A THR 175.A N LEU 166.A O no hydrogen 2.979 N/A THR 175.A OG1 LEU 166.A O no hydrogen 3.312 N/A THR 177.A OG1 CYS 164.A O no hydrogen 3.532 N/A PHE 178.A N CYS 164.A O no hydrogen 2.871 N/A HIS 181.A NE2 SER 199.A OG no hydrogen 2.992 N/A MET 186.A N GLY 200.A O no hydrogen 2.940 N/A SER 189.A N VAL 198.A O no hydrogen 3.464 N/A ALA 191.A N LEU 196.A O no hydrogen 3.149 N/A THR 194.A N ALA 191.A O no hydrogen 3.039 N/A THR 194.A OG1 PRO 192.A O no hydrogen 3.294 N/A VAL 198.A N SER 189.A O no hydrogen 3.184 N/A SER 199.A N LYS 207.A O no hydrogen 2.876 N/A SER 199.A OG HIS 181.A NE2 no hydrogen 2.992 N/A CYS 202.A N ASP 184.A O no hydrogen 2.643 N/A ALA 206.A N PHE 220.A O no hydrogen 2.902 N/A LYS 207.A N SER 199.A O no hydrogen 2.941 N/A TRP 209.A N PHE 197.A O no hydrogen 2.937 N/A TRP 209.A NE1 SER 199.A OG no hydrogen 2.677 N/A VAL 211.A N ARG 195.A O no hydrogen 3.385 N/A GLY 214.A N ASP 210.A O no hydrogen 2.861 N/A CYS 216.A SG LEU 208.A O no hydrogen 3.458 N/A CYS 216.A SG GLN 218.A O no hydrogen 3.109 N/A ARG 217.A N LEU 208.A O no hydrogen 3.119 N/A PHE 220.A N ALA 206.A O no hydrogen 2.903 N/A THR 221.A OG1 THR 221.A O no hydrogen 2.489 N/A HIS 222.A NE2 THR 240.A OG1 no hydrogen 3.198 N/A ASP 225.A N SER 224.A OG no hydrogen 2.600 N/A ASN 227.A N GLY 241.A O no hydrogen 2.908 N/A ASN 227.A ND2 ILE 270.A O no hydrogen 2.995 N/A CYS 230.A N ALA 239.A O no hydrogen 3.080 N/A CYS 230.A SG PHE 231.A O no hydrogen 3.680 N/A PHE 232.A N ALA 237.A O no hydrogen 2.917 N/A PHE 238.A N PHE 250.A O no hydrogen 2.926 N/A ALA 239.A N CYS 230.A O no hydrogen 2.947 N/A THR 240.A N ARG 248.A O no hydrogen 2.892 N/A THR 240.A OG1 HIS 222.A NE2 no hydrogen 3.198 N/A GLY 241.A N ALA 228.A O no hydrogen 3.068 N/A SER 242.A N THR 246.A O no hydrogen 3.472 N/A ASP 243.A N ASP 225.A O no hydrogen 3.257 N/A THR 246.A OG1 ASP 244.A OD1 no hydrogen 2.419 N/A CYS 247.A N TYR 261.A O no hydrogen 2.931 N/A ARG 248.A N THR 240.A O no hydrogen 2.924 N/A PHE 250.A N PHE 238.A O no hydrogen 2.889 N/A LEU 252.A N ASN 236.A O no hydrogen 2.902 N/A ASP 255.A N ASP 251.A O no hydrogen 2.881 N/A LEU 258.A N LEU 249.A O no hydrogen 2.970 N/A TYR 261.A N CYS 247.A O no hydrogen 2.875 N/A SER 262.A OG ALA 245.A O no hydrogen 3.186 N/A ILE 266.A N HIS 263.A O no hydrogen 3.210 N/A ILE 270.A N SER 242.A O no hydrogen 3.194 N/A THR 271.A N GLY 285.A O no hydrogen 3.001 N/A THR 271.A OG1 ASP 287.A OD1 no hydrogen 3.006 N/A SER 274.A N LEU 283.A O no hydrogen 2.924 N/A SER 274.A OG PHE 275.A O no hydrogen 3.479 N/A SER 276.A OG LEU 281.A O no hydrogen 3.549 N/A GLY 279.A N SER 276.A O no hydrogen 3.305 N/A ARG 280.A N SER 276.A OG no hydrogen 3.227 N/A ARG 280.A NH1 ASP 295.A OD1 no hydrogen 2.619 N/A LEU 281.A N SER 276.A OG no hydrogen 3.259 N/A LEU 282.A N TRP 294.A O no hydrogen 2.908 N/A LEU 283.A N SER 274.A O no hydrogen 2.896 N/A ALA 284.A N ASN 292.A O no hydrogen 2.946 N/A GLY 285.A N SER 272.A O no hydrogen 2.903 N/A TYR 286.A N ASN 290.A O no hydrogen 3.174 N/A ASP 287.A N GLY 269.A O no hydrogen 3.061 N/A CYS 291.A N ASN 290.A OD1 no hydrogen 2.434 N/A CYS 291.A SG ALA 284.A O no hydrogen 3.181 N/A CYS 291.A SG ASN 292.A O no hydrogen 3.924 N/A ASN 292.A N ALA 284.A O no hydrogen 2.898 N/A TRP 294.A N LEU 282.A O no hydrogen 2.876 N/A TRP 294.A NE1 TYR 286.A OH no hydrogen 2.796 N/A ASP 295.A N ASP 300.A O no hydrogen 3.353 N/A ALA 296.A N ARG 280.A O no hydrogen 3.173 N/A LYS 298.A N ASP 295.A O no hydrogen 3.306 N/A ALA 299.A N ASP 295.A O no hydrogen 3.279 N/A ARG 301.A NH1 ASN 292.A OD1 no hydrogen 3.239 N/A ALA 302.A N VAL 293.A O no hydrogen 3.054 N/A LEU 305.A N CYS 291.A O no hydrogen 3.026 N/A ARG 311.A N ASN 310.A OD1 no hydrogen 2.420 N/A SER 313.A N GLY 327.A O no hydrogen 3.340 N/A SER 313.A OG ILE 56.A O no hydrogen 3.022 N/A GLY 316.A N ALA 325.A O no hydrogen 2.917 N/A GLY 321.A N THR 318.A O no hydrogen 3.037 N/A MET 322.A N THR 318.A OG1 no hydrogen 3.226 N/A VAL 324.A N TRP 336.A O no hydrogen 2.924 N/A ALA 325.A N GLY 316.A O no hydrogen 2.894 N/A THR 326.A N LYS 334.A O no hydrogen 2.919 N/A GLY 327.A N CYS 314.A O no hydrogen 3.088 N/A SER 328.A OG HIS 308.A ND1 no hydrogen 3.090 N/A TRP 329.A N ARG 311.A O no hydrogen 2.971 N/A ASP 330.A N SER 328.A OG no hydrogen 3.074 N/A SER 331.A OG ASP 330.A O no hydrogen 2.363 N/A LEU 333.A N LEU 49.A O no hydrogen 3.411 N/A LYS 334.A N THR 326.A O no hydrogen 2.909 N/A ILE 335.A N ARG 47.A O no hydrogen 3.433 N/A TRP 336.A N VAL 324.A O no hydrogen 2.862 N/A ASN 337.A N ARG 44.A O no hydrogen 3.494 N/A