Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ILE 282.A O no hydrogen 3.233 N/A PHE 1.A N ASP 284.A OD1 no hydrogen 3.265 N/A HIS 3.A N ILE 280.A O no hydrogen 2.925 N/A THR 5.A N ILE 278.A O no hydrogen 2.867 N/A VAL 7.A N ILE 276.A O no hydrogen 2.759 N/A ASN 9.A N GLY 274.A O no hydrogen 2.643 N/A GLY 12.A N VAL 33.A O no hydrogen 3.277 N/A TYR 15.A N ILE 31.A O no hydrogen 3.180 N/A LYS 16.A NZ VAL 330.A O no hydrogen 3.435 N/A ALA 17.A N LEU 29.A O no hydrogen 3.276 N/A VAL 19.A N LEU 27.A O no hydrogen 3.193 N/A ALA 25.A N VAL 288.A O no hydrogen 2.948 N/A LEU 27.A N VAL 19.A O no hydrogen 3.301 N/A THR 32.A N ARG 134.A O no hydrogen 3.285 N/A THR 32.A OG1 ARG 134.A O no hydrogen 2.716 N/A VAL 34.A N GLY 132.A O no hydrogen 2.987 N/A SER 36.A OG CYS 271.A O no hydrogen 3.320 N/A GLU 37.A N LYS 130.A O no hydrogen 2.682 N/A LEU 38.A N ALA 268.A O no hydrogen 2.596 N/A THR 39.A N ALA 128.A O no hydrogen 3.339 N/A THR 39.A OG1 PRO 40.A O no hydrogen 3.303 N/A THR 39.A OG1 LEU 266.A O no hydrogen 3.345 N/A THR 42.A OG1 LYS 123.A O no hydrogen 2.731 N/A GLU 45.A N ALA 121.A O no hydrogen 2.916 N/A VAL 47.A N ALA 205.A O no hydrogen 3.059 N/A THR 48.A N ALA 119.A O no hydrogen 2.624 N/A THR 48.A OG1 ILE 203.A O no hydrogen 3.099 N/A CYS 49.A SG ARG 50.A O no hydrogen 3.483 N/A HIS 52.A N GLU 109.A O no hydrogen 2.900 N/A VAL 54.A N HIS 52.A O no hydrogen 3.204 N/A CYS 62.A SG GLN 93.A O no hydrogen 3.917 N/A CYS 68.A SG LYS 69.A O no hydrogen 3.352 N/A CYS 68.A SG CYS 78.A O no hydrogen 3.645 N/A LYS 69.A NZ GLU 67.A O no hydrogen 3.455 N/A THR 77.A N ALA 106.A O no hydrogen 3.159 N/A THR 77.A OG1 ALA 106.A O no hydrogen 2.965 N/A PHE 81.A N GLN 102.A O no hydrogen 2.822 N/A VAL 84.A N ASN 100.A O no hydrogen 3.382 N/A MET 88.A N GLN 93.A OE1 no hydrogen 2.901 N/A CYS 94.A SG CYS 62.A O no hydrogen 3.234 N/A CYS 94.A SG GLN 93.A O no hydrogen 3.260 N/A CYS 96.A SG SER 98.A O no hydrogen 3.326 N/A CYS 96.A SG GLU 99.A OE2 no hydrogen 3.664 N/A THR 101.A OG1 PHE 81.A O no hydrogen 2.360 N/A GLN 102.A NE2 LEU 103.A O no hydrogen 3.463 N/A TYR 107.A N VAL 54.A O no hydrogen 3.511 N/A VAL 108.A N ALA 74.A O no hydrogen 3.155 N/A GLU 109.A N HIS 52.A O no hydrogen 2.988 N/A CYS 114.A N ALA 111.A O no hydrogen 3.289 N/A CYS 114.A SG ARG 50.A O no hydrogen 3.591 N/A HIS 118.A N ILE 116.A O no hydrogen 2.983 N/A ALA 119.A N THR 48.A O no hydrogen 2.624 N/A VAL 120.A N ILE 179.A O no hydrogen 3.178 N/A ALA 121.A N TYR 46.A O no hydrogen 2.848 N/A LEU 122.A N VAL 177.A O no hydrogen 2.656 N/A VAL 124.A N HIS 175.A O no hydrogen 3.350 N/A LYS 130.A N GLU 37.A O no hydrogen 2.741 N/A VAL 131.A N THR 146.A O no hydrogen 3.314 N/A GLY 132.A N SER 35.A O no hydrogen 2.449 N/A LEU 133.A N LEU 144.A O no hydrogen 2.636 N/A ARG 134.A N THR 32.A O no hydrogen 3.181 N/A ILE 135.A N ALA 142.A O no hydrogen 3.064 N/A TYR 137.A N THR 140.A O no hydrogen 3.208 N/A GLY 138.A N ASN 28.A OD1 no hydrogen 3.232 N/A LEU 144.A N LEU 133.A O no hydrogen 2.603 N/A THR 146.A N VAL 131.A O no hydrogen 3.443 N/A THR 146.A OG1 PHE 147.A O no hydrogen 3.564 N/A VAL 148.A N LEU 129.A O no hydrogen 3.102 N/A ASN 149.A ND2 THR 152.A OG1 no hydrogen 2.593 N/A GLY 150.A N ALA 163.A O no hydrogen 2.824 N/A VAL 151.A N ASN 149.A OD1 no hydrogen 3.002 N/A THR 152.A N ASN 149.A OD1 no hydrogen 2.765 N/A GLY 154.A N VAL 161.A O no hydrogen 2.480 N/A SER 155.A OG SER 156.A O no hydrogen 3.392 N/A SER 156.A N LEU 159.A O no hydrogen 3.030 N/A LEU 159.A N SER 156.A O no hydrogen 3.241 N/A VAL 161.A N GLY 154.A O no hydrogen 2.956 N/A ILE 162.A N SER 279.A O no hydrogen 3.066 N/A GLY 164.A N PRO 277.A O no hydrogen 3.278 N/A PHE 173.A N SER 171.A OG no hydrogen 3.127 N/A LYS 176.A NZ ASP 188.A OD1 no hydrogen 3.140 N/A LYS 176.A NZ GLU 191.A OE1 no hydrogen 2.503 N/A VAL 177.A N LEU 122.A O no hydrogen 2.529 N/A VAL 178.A N TYR 185.A O no hydrogen 2.929 N/A ILE 179.A N VAL 120.A O no hydrogen 3.204 N/A ARG 180.A N LEU 183.A O no hydrogen 2.992 N/A ARG 180.A NE TYR 240.A OH no hydrogen 2.579 N/A LEU 183.A N ARG 180.A O no hydrogen 3.032 N/A TYR 185.A N VAL 178.A O no hydrogen 2.878 N/A GLY 193.A N GLN 204.A OE1 no hydrogen 3.035 N/A ALA 194.A N GLU 191.A O no hydrogen 3.360 N/A LYS 196.A NZ ALA 194.A O no hydrogen 3.362 N/A GLN 204.A N VAL 214.A O no hydrogen 2.973 N/A GLN 204.A NE2 GLU 191.A O no hydrogen 3.310 N/A GLN 204.A NE2 GLY 201.A O no hydrogen 2.703 N/A ALA 210.A N SER 207.A O no hydrogen 3.434 N/A VAL 214.A N GLN 204.A O no hydrogen 2.874 N/A ARG 216.A NE ASP 75.A OD1 no hydrogen 3.539 N/A THR 217.A OG1 THR 217.A O no hydrogen 2.633 N/A ARG 220.A N THR 234.A O no hydrogen 3.440 N/A LYS 223.A NZ GLY 82.A O no hydrogen 3.473 N/A HIS 230.A ND1 VAL 231.A O no hydrogen 2.712 N/A THR 234.A N ARG 220.A O no hydrogen 3.465 N/A GLN 235.A NE2 TYR 233.A O no hydrogen 3.525 N/A GLY 239.A N ASP 202.A OD2 no hydrogen 3.317 N/A TYR 240.A OH ASP 117.A OD1 no hydrogen 2.672 N/A MET 242.A N SER 238.A O no hydrogen 3.261 N/A TRP 243.A N GLY 239.A O no hydrogen 2.883 N/A LYS 244.A N TYR 240.A O no hydrogen 2.863 N/A ASN 245.A N GLU 241.A O no hydrogen 2.910 N/A ASN 246.A N MET 242.A O no hydrogen 2.901 N/A SER 247.A OG TRP 243.A O no hydrogen 2.834 N/A SER 247.A OG LYS 244.A O no hydrogen 2.699 N/A LEU 251.A N VAL 184.A O no hydrogen 3.183 N/A GLU 253.A N PRO 250.A O no hydrogen 3.151 N/A THR 254.A OG1 PRO 250.A O no hydrogen 2.625 N/A ALA 255.A N LEU 251.A O no hydrogen 3.322 N/A CYS 259.A N PRO 256.A O no hydrogen 3.386 N/A CYS 259.A SG PRO 256.A O no hydrogen 3.568 N/A CYS 259.A SG PHE 257.A O no hydrogen 3.495 N/A LYS 260.A N SER 269.A O no hydrogen 2.891 N/A LYS 260.A NZ ASN 270.A OD1 no hydrogen 3.259 N/A GLU 262.A N ARG 267.A O no hydrogen 2.978 N/A ARG 267.A N GLU 262.A O no hydrogen 2.835 N/A ALA 268.A N LEU 38.A O no hydrogen 2.553 N/A SER 269.A N LYS 260.A O no hydrogen 2.585 N/A ASN 270.A N SER 36.A O no hydrogen 2.554 N/A CYS 271.A N SER 36.A OG no hydrogen 3.059 N/A ALA 272.A N PHE 257.A O no hydrogen 3.170 N/A ILE 276.A N VAL 7.A O no hydrogen 2.502 N/A ILE 278.A N THR 5.A O no hydrogen 2.784 N/A SER 279.A N ILE 162.A O no hydrogen 3.218 N/A ILE 280.A N HIS 3.A O no hydrogen 2.926 N/A ASP 281.A N LYS 160.A O no hydrogen 2.973 N/A PHE 287.A N ASP 284.A O no hydrogen 3.371 N/A SER 293.A N ARG 289.A O no hydrogen 3.048 N/A LEU 297.A N LYS 321.A O no hydrogen 2.722 N/A GLU 298.A N LYS 321.A O no hydrogen 3.368 N/A SER 300.A N GLN 319.A O no hydrogen 3.047 N/A THR 302.A N THR 317.A O no hydrogen 3.027 N/A THR 302.A OG1 THR 317.A O no hydrogen 3.079 N/A ALA 304.A N SER 315.A O no hydrogen 3.084 N/A ILE 307.A N GLY 313.A O no hydrogen 2.762 N/A SER 309.A OG ASP 311.A O no hydrogen 3.497 N/A LEU 316.A N LEU 354.A O no hydrogen 2.830 N/A THR 317.A N THR 302.A O no hydrogen 2.831 N/A LEU 318.A N ILE 352.A O no hydrogen 2.899 N/A GLN 319.A N SER 300.A O no hydrogen 3.319 N/A TYR 320.A N GLY 350.A O no hydrogen 3.079 N/A TYR 320.A OH THR 347.A OG1 no hydrogen 2.969 N/A LYS 321.A N GLU 298.A O no hydrogen 2.767 N/A ALA 322.A N ALA 348.A O no hydrogen 2.584 N/A GLY 326.A N VAL 346.A O no hydrogen 3.044 N/A CYS 328.A SG PRO 294.A O no hydrogen 3.294 N/A VAL 330.A N ALA 342.A O no hydrogen 3.076 N/A HIS 331.A N SER 368.A O no hydrogen 3.012 N/A HIS 333.A N ILE 366.A O no hydrogen 2.828 N/A THR 336.A N SER 334.A OG no hydrogen 3.249 N/A VAL 338.A N SER 357.A O no hydrogen 3.191 N/A LYS 340.A N HIS 355.A O no hydrogen 3.454 N/A GLU 341.A N GLU 341.A OE1 no hydrogen 2.754 N/A THR 344.A N CYS 328.A O no hydrogen 3.242 N/A THR 344.A OG1 CYS 328.A O no hydrogen 3.062 N/A VAL 346.A N GLY 326.A O no hydrogen 3.177 N/A THR 347.A N TYR 320.A OH no hydrogen 3.188 N/A THR 347.A OG1 TYR 320.A OH no hydrogen 2.969 N/A GLY 350.A N TYR 320.A O no hydrogen 3.416 N/A SER 351.A OG LEU 318.A O no hydrogen 2.970 N/A ILE 352.A N LEU 318.A O no hydrogen 2.996 N/A LEU 354.A N LEU 316.A O no hydrogen 2.787 N/A PHE 356.A N GLY 314.A O no hydrogen 3.240 N/A SER 357.A N VAL 338.A O no hydrogen 2.904 N/A THR 358.A OG1 THR 336.A O no hydrogen 3.329 N/A SER 359.A N THR 336.A O no hydrogen 3.308 N/A SER 360.A N THR 358.A OG1 no hydrogen 3.259 N/A SER 360.A OG THR 358.A OG1 no hydrogen 3.328 N/A SER 360.A OG GLN 362.A O no hydrogen 2.730 N/A VAL 367.A N THR 374.A O no hydrogen 3.069 N/A SER 368.A N HIS 331.A O no hydrogen 2.651 N/A SER 368.A OG HIS 331.A O no hydrogen 2.996 N/A SER 368.A OG HIS 333.A NE2 no hydrogen 3.260 N/A LEU 369.A N LYS 372.A O no hydrogen 3.375 N/A CYS 370.A SG PRO 294.A O no hydrogen 3.560 N/A LYS 372.A NZ ILE 296.A O no hydrogen 3.160 N/A THR 374.A N VAL 367.A O no hydrogen 3.244 N/A CYS 376.A N PHE 365.A O no hydrogen 3.136 N/A ALA 378.A N ALA 363.A O no hydrogen 3.181 N/A CYS 380.A N PRO 361.A O no hydrogen 2.801 N/A LYS 393.A NZ ALA 310.A O no hydrogen 2.438 N/A