Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dun_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 17.A O no hydrogen 3.379 N/A PHE 5.A N ASP 232.A OD2 no hydrogen 2.603 N/A CYS 6.A SG TYR 8.A O no hydrogen 3.235 N/A CYS 9.A N ALA 13.A O no hydrogen 3.046 N/A CYS 9.A SG ALA 13.A O no hydrogen 3.185 N/A ARG 10.A NE GLU 111.A O no hydrogen 2.768 N/A SER 12.A N HIS 11.A ND1 no hydrogen 2.893 N/A SER 12.A OG HIS 11.A O no hydrogen 2.967 N/A CYS 15.A N CYS 6.A O no hydrogen 2.970 N/A CYS 15.A SG ALA 13.A O no hydrogen 3.328 N/A LYS 20.A NZ ILE 21.A O no hydrogen 3.494 N/A GLU 22.A N GLN 36.A O no hydrogen 3.346 N/A TRP 25.A N ARG 34.A O no hydrogen 3.177 N/A SER 28.A OG ASP 30.A OD2 no hydrogen 2.431 N/A SER 28.A OG SER 32.A OG no hydrogen 3.059 N/A ASP 29.A N HIS 143.A O no hydrogen 3.097 N/A ASP 30.A N SER 28.A OG no hydrogen 3.130 N/A SER 32.A OG SER 28.A OG no hydrogen 3.059 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 3.166 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.950 N/A ILE 33.A N ALA 93.A O no hydrogen 2.995 N/A ARG 34.A N TRP 25.A O no hydrogen 3.184 N/A GLN 36.A N ASN 23.A O no hydrogen 3.343 N/A VAL 37.A N TYR 89.A O no hydrogen 2.762 N/A SER 38.A N LYS 20.A O no hydrogen 3.256 N/A SER 38.A OG TYR 2.A O no hydrogen 3.001 N/A SER 38.A OG PRO 18.A O no hydrogen 2.761 N/A PHE 41.A N GLY 88.A O no hydrogen 2.776 N/A GLN 45.A N GLU 67.A OE2 no hydrogen 3.150 N/A GLN 45.A NE2 ILE 65.A O no hydrogen 2.383 N/A GLY 47.A N ASN 44.A O no hydrogen 3.029 N/A THR 48.A N ASN 44.A OD1 no hydrogen 2.455 N/A THR 48.A OG1 ASN 44.A OD1 no hydrogen 2.988 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.275 N/A PHE 54.A N ASP 68.A O no hydrogen 2.669 N/A ARG 55.A N GLN 40.A O no hydrogen 3.181 N/A ARG 55.A NH1 GLN 45.A O no hydrogen 3.313 N/A ARG 55.A NH2 GLN 40.A OE1 no hydrogen 3.555 N/A SER 58.A OG ASP 64.A O no hydrogen 2.739 N/A SER 58.A OG ASP 64.A OD1 no hydrogen 3.228 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 2.879 N/A HIS 63.A N ASP 60.A O no hydrogen 3.418 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.465 N/A ASP 68.A N PHE 54.A O no hydrogen 2.910 N/A SER 69.A N ASP 68.A OD1 no hydrogen 2.754 N/A LYS 72.A NZ ASP 68.A OD1 no hydrogen 2.389 N/A ILE 73.A N MET 70.A O no hydrogen 3.125 N/A ALA 74.A N SER 104.A O no hydrogen 3.444 N/A SER 76.A N THR 102.A O no hydrogen 2.923 N/A THR 77.A N GLY 79.A O no hydrogen 3.359 N/A THR 77.A OG1 PRO 96.A O no hydrogen 2.576 N/A SER 78.A OG PRO 97.A O no hydrogen 3.396 N/A CYS 81.A N ILE 75.A O no hydrogen 2.510 N/A ARG 82.A N GLN 94.A O no hydrogen 3.010 N/A LEU 84.A N LEU 92.A O no hydrogen 3.275 N/A LYS 87.A N PHE 90.A O no hydrogen 3.317 N/A LYS 87.A NZ LYS 149.A O no hydrogen 3.352 N/A LYS 87.A NZ GLU 150.A OE1 no hydrogen 3.054 N/A GLY 88.A N PHE 41.A O no hydrogen 2.770 N/A PHE 90.A N LYS 87.A O no hydrogen 2.921 N/A ALA 93.A N ILE 33.A O no hydrogen 2.976 N/A GLN 94.A N ARG 82.A O no hydrogen 2.997 N/A GLN 94.A NE2 ASP 30.A O no hydrogen 3.439 N/A GLY 98.A N ILE 120.A O no hydrogen 3.042 N/A VAL 101.A N VAL 116.A O no hydrogen 3.454 N/A THR 102.A N SER 76.A O no hydrogen 2.529 N/A THR 102.A OG1 THR 115.A OG1 no hydrogen 3.198 N/A VAL 103.A N CYS 114.A O no hydrogen 3.070 N/A SER 104.A OG ALA 74.A O no hydrogen 3.407 N/A ILE 105.A N ASN 112.A O no hydrogen 3.000 N/A THR 106.A N LYS 72.A O no hydrogen 2.969 N/A THR 106.A OG1 THR 106.A O no hydrogen 2.456 N/A SER 107.A N SER 110.A O no hydrogen 3.073 N/A SER 110.A N SER 107.A O no hydrogen 3.169 N/A SER 110.A OG SER 107.A O no hydrogen 2.532 N/A CYS 114.A N VAL 103.A O no hydrogen 2.982 N/A THR 115.A OG1 THR 102.A OG1 no hydrogen 3.198 N/A VAL 116.A N VAL 101.A O no hydrogen 3.385 N/A LYS 118.A N ASP 99.A O no hydrogen 3.324 N/A ILE 120.A N GLY 98.A O no hydrogen 2.977 N/A LYS 123.A NZ ASP 26.A O no hydrogen 2.429 N/A LYS 123.A NZ SER 28.A O no hydrogen 2.639 N/A ARG 127.A NE GLY 321.A O no hydrogen 2.724 N/A ARG 127.A NH2 THR 286.A OG1 no hydrogen 3.249 N/A ARG 127.A NH2 VAL 319.A O no hydrogen 3.429 N/A GLU 129.A N PRO 282.A O no hydrogen 3.191 N/A LYS 138.A NZ LEU 139.A O no hydrogen 2.692 N/A VAL 140.A N CYS 256.A O no hydrogen 2.963 N/A CYS 142.A N THR 254.A O no hydrogen 2.739 N/A CYS 142.A SG THR 254.A O no hydrogen 3.208 N/A VAL 144.A N THR 252.A O no hydrogen 3.311 N/A TYR 145.A OH TRP 25.A O no hydrogen 3.149 N/A ASP 146.A N ARG 250.A O no hydrogen 2.944 N/A LEU 148.A N ASP 146.A OD1 no hydrogen 3.029 N/A THR 151.A OG1 LEU 148.A O no hydrogen 2.877 N/A ALA 153.A N ILE 247.A O no hydrogen 2.425 N/A MET 158.A N GLY 243.A O no hydrogen 3.442 N/A HIS 159.A N VAL 227.A O no hydrogen 2.923 N/A HIS 159.A ND1 SER 240.A O no hydrogen 3.071 N/A ARG 160.A NH1 HIS 236.A NE2 no hydrogen 3.455 N/A TYR 166.A OH ASP 60.A O no hydrogen 3.077 N/A LEU 170.A N LYS 167.A O no hydrogen 3.188 N/A GLU 171.A N TYR 178.A O no hydrogen 2.632 N/A ALA 173.A N GLU 176.A O no hydrogen 3.118 N/A SER 174.A OG ALA 173.A O no hydrogen 2.687 N/A GLY 175.A N GLU 172.A OE2 no hydrogen 2.783 N/A TYR 178.A N GLU 171.A O no hydrogen 2.500 N/A LYS 180.A N TYR 169.A O no hydrogen 2.914 N/A LYS 180.A NZ SER 168.A O no hydrogen 2.474 N/A LYS 180.A NZ LEU 170.A O no hydrogen 2.961 N/A LYS 185.A NZ SER 183.A O no hydrogen 3.299 N/A THR 188.A N TYR 219.A O no hydrogen 2.712 N/A GLU 190.A N ILE 217.A O no hydrogen 2.487 N/A CYS 191.A SG GLN 215.A O no hydrogen 3.253 N/A LYS 192.A NZ GLY 194.A O no hydrogen 2.446 N/A CYS 193.A SG GLN 215.A OE1 no hydrogen 3.314 N/A SER 197.A OG ASP 195.A O no hydrogen 3.090 N/A THR 205.A OG1 THR 203.A O no hydrogen 3.312 N/A LYS 206.A NZ MET 207.A O no hydrogen 2.503 N/A ASN 208.A N ASN 208.A OD1 no hydrogen 2.598 N/A CYS 210.A SG ASN 208.A O no hydrogen 3.794 N/A ILE 217.A N GLU 190.A O no hydrogen 2.479 N/A TYR 219.A N THR 188.A O no hydrogen 2.963 N/A THR 224.A N ASP 222.A OD1 no hydrogen 3.097 N/A THR 224.A OG1 ASP 222.A OD1 no hydrogen 2.945 N/A VAL 227.A N HIS 159.A O no hydrogen 2.992 N/A SER 230.A N PHE 228.A O no hydrogen 2.673 N/A ASP 232.A N SER 230.A OG no hydrogen 3.414 N/A GLN 242.A N MET 158.A O no hydrogen 3.491 N/A ILE 247.A N GLY 154.A O no hydrogen 3.042 N/A ARG 250.A N THR 151.A OG1 no hydrogen 3.155 N/A THR 252.A N VAL 144.A O no hydrogen 2.804 N/A THR 252.A OG1 VAL 144.A O no hydrogen 3.443 N/A THR 254.A N CYS 142.A O no hydrogen 3.220 N/A CYS 256.A N VAL 140.A O no hydrogen 2.711 N/A VAL 258.A N LYS 138.A O no hydrogen 3.066 N/A THR 265.A N HIS 276.A O no hydrogen 3.387 N/A THR 267.A N THR 274.A O no hydrogen 3.390 N/A ILE 273.A N PHE 309.A O no hydrogen 2.462 N/A THR 274.A OG1 ASN 308.A OD1 no hydrogen 2.855 N/A LEU 275.A N ARG 307.A O no hydrogen 3.244 N/A HIS 276.A N THR 265.A O no hydrogen 3.188 N/A LEU 277.A N THR 305.A O no hydrogen 2.992 N/A ALA 279.A N GLY 303.A O no hydrogen 3.160 N/A LEU 285.A N GLU 299.A O no hydrogen 3.283 N/A THR 286.A N VAL 319.A O no hydrogen 3.165 N/A THR 287.A N THR 297.A O no hydrogen 3.414 N/A ARG 288.A N GLU 317.A O no hydrogen 3.068 N/A ARG 288.A NE GLU 317.A OE2 no hydrogen 2.920 N/A ARG 288.A NH2 GLU 317.A OE2 no hydrogen 2.789 N/A LYS 289.A N ALA 294.A O no hydrogen 2.498 N/A LYS 289.A NZ SER 310.A O no hydrogen 3.299 N/A LEU 290.A N GLY 315.A O no hydrogen 3.092 N/A THR 297.A N THR 287.A O no hydrogen 3.269 N/A GLU 299.A N LEU 285.A O no hydrogen 3.404 N/A ILE 301.A N THR 283.A O no hydrogen 3.167 N/A THR 304.A OG1 LEU 277.A O no hydrogen 2.638 N/A ARG 307.A N LEU 275.A O no hydrogen 3.346 N/A PHE 309.A N ILE 273.A O no hydrogen 2.836 N/A GLU 314.A N GLU 314.A OE1 no hydrogen 2.750 N/A LEU 316.A N VAL 328.A O no hydrogen 2.940 N/A GLU 317.A N ARG 288.A O no hydrogen 2.892 N/A TYR 318.A N VAL 326.A O no hydrogen 3.102 N/A VAL 319.A N THR 286.A O no hydrogen 2.892 N/A GLY 321.A N LEU 284.A O no hydrogen 3.005 N/A ASN 322.A ND2 PRO 259.A O no hydrogen 2.710 N/A HIS 323.A N TRP 320.A O no hydrogen 3.490 N/A HIS 323.A NE2 ALA 261.A O no hydrogen 3.154 N/A VAL 326.A N TYR 318.A O no hydrogen 3.215 N/A VAL 328.A N LEU 316.A O no hydrogen 2.752 N/A SER 333.A OG SER 333.A O no hydrogen 2.545 N/A ALA 334.A N GLU 332.A O no hydrogen 2.922 N/A