Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6adh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 149.A OH no hydrogen 2.815 N/A ILE 7.A N VAL 28.A O no hydrogen 3.017 N/A CYS 9.A SG LYS 10.A O no hydrogen 3.346 N/A LYS 10.A N GLN 148.A OE1 no hydrogen 3.199 N/A ALA 11.A N GLU 24.A O no hydrogen 2.772 N/A VAL 13.A N SER 22.A O no hydrogen 3.216 N/A LEU 14.A N VAL 63.A O no hydrogen 3.175 N/A LYS 19.A N GLU 16.A O no hydrogen 3.265 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.949 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.176 N/A PHE 21.A N ASN 356.A OD1 no hydrogen 3.106 N/A SER 22.A N VAL 13.A O no hydrogen 3.117 N/A SER 22.A OG GLU 24.A OE2 no hydrogen 2.888 N/A GLU 24.A N ALA 11.A O no hydrogen 2.770 N/A VAL 26.A N CYS 9.A O no hydrogen 3.213 N/A GLU 27.A N THR 131.A O no hydrogen 2.843 N/A VAL 28.A N ILE 7.A O no hydrogen 2.939 N/A VAL 36.A N VAL 152.A O no hydrogen 2.805 N/A ARG 37.A NH2 LYS 5.A O no hydrogen 2.846 N/A ARG 37.A NH2 VAL 28.A O no hydrogen 2.914 N/A ILE 38.A N THR 150.A O no hydrogen 2.892 N/A LYS 39.A N ILE 72.A O no hydrogen 2.358 N/A MET 40.A N GLN 148.A O no hydrogen 3.041 N/A ALA 42.A N ALA 70.A O no hydrogen 3.317 N/A THR 43.A N LEU 372.A O no hydrogen 3.092 N/A THR 43.A OG1 LEU 372.A O no hydrogen 3.481 N/A CYS 46.A SG HIS 67.A NE2 no hydrogen 3.755 N/A CYS 46.A SG GLU 68.A OE2 no hydrogen 3.853 N/A ASP 50.A N ARG 47.A O no hydrogen 2.455 N/A HIS 51.A N ARG 47.A O no hydrogen 2.626 N/A VAL 53.A N ASP 50.A O no hydrogen 2.979 N/A SER 54.A N ASP 50.A O no hydrogen 3.260 N/A SER 54.A OG ASP 50.A O no hydrogen 2.721 N/A GLY 55.A N HIS 51.A O no hydrogen 2.538 N/A THR 56.A N HIS 51.A O no hydrogen 2.562 N/A LEU 57.A N HIS 51.A O no hydrogen 3.263 N/A VAL 63.A N LEU 14.A O no hydrogen 3.343 N/A ILE 64.A N HIS 138.A O no hydrogen 2.736 N/A HIS 67.A ND1 ASP 49.A OD2 no hydrogen 2.756 N/A ALA 70.A N ALA 42.A O no hydrogen 3.119 N/A GLY 71.A N VAL 89.A O no hydrogen 3.398 N/A ILE 72.A N LYS 39.A O no hydrogen 2.870 N/A VAL 73.A N ASP 87.A O no hydrogen 2.880 N/A GLU 74.A N ARG 37.A O no hydrogen 3.426 N/A THR 81.A N GLU 154.A OE2 no hydrogen 2.894 N/A THR 81.A OG1 GLU 154.A OE2 no hydrogen 3.311 N/A THR 82.A N GLU 154.A OE2 no hydrogen 3.113 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 3.286 N/A GLY 86.A N VAL 73.A O no hydrogen 3.032 N/A LYS 88.A NZ SER 164.A O no hydrogen 3.301 N/A VAL 89.A N GLY 71.A O no hydrogen 3.074 N/A ILE 90.A N ALA 158.A O no hydrogen 2.601 N/A LEU 92.A N SER 156.A O no hydrogen 2.773 N/A GLN 96.A N ILE 155.A O no hydrogen 3.127 N/A CYS 100.A SG CYS 100.A O no hydrogen 2.786 N/A CYS 103.A N CYS 100.A O no hydrogen 2.514 N/A LYS 104.A N CYS 100.A O no hydrogen 3.258 N/A HIS 105.A ND1 GLU 107.A O no hydrogen 2.720 N/A ASN 114.A N CYS 111.A O no hydrogen 2.895 N/A ARG 120.A N ASP 115.A OD2 no hydrogen 2.993 N/A ARG 120.A NH1 MET 123.A O no hydrogen 3.061 N/A THR 122.A OG1 MET 123.A O no hydrogen 3.370 N/A MET 123.A N THR 127.A O no hydrogen 2.815 N/A THR 127.A N ASP 125.A OD1 no hydrogen 3.294 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 3.085 N/A THR 127.A OG1 SER 128.A O no hydrogen 3.354 N/A SER 128.A OG PHE 130.A O no hydrogen 3.312 N/A SER 128.A OG ILE 137.A O no hydrogen 2.553 N/A ARG 129.A NE SER 128.A O no hydrogen 2.853 N/A ARG 129.A NH2 SER 128.A O no hydrogen 3.169 N/A THR 131.A OG1 GLU 27.A O no hydrogen 3.025 N/A CYS 132.A N LYS 135.A O no hydrogen 2.958 N/A CYS 132.A SG GLU 24.A OE1 no hydrogen 3.099 N/A CYS 132.A SG GLU 25.A O no hydrogen 2.801 N/A ARG 133.A NE GLU 24.A OE1 no hydrogen 3.490 N/A ARG 133.A NH2 GLU 24.A OE2 no hydrogen 2.908 N/A ILE 137.A N PHE 130.A O no hydrogen 2.571 N/A HIS 138.A N PRO 62.A O no hydrogen 2.658 N/A PHE 140.A N SER 144.A OG no hydrogen 2.624 N/A THR 143.A N PHE 140.A O no hydrogen 3.104 N/A THR 143.A OG1 GLY 66.A O no hydrogen 2.930 N/A SER 144.A OG ILE 64.A O no hydrogen 2.880 N/A THR 145.A N GLY 66.A O no hydrogen 3.300 N/A TYR 149.A OH SER 1.A OG no hydrogen 2.815 N/A THR 150.A OG1 THR 143.A O no hydrogen 2.723 N/A THR 150.A OG1 SER 144.A O no hydrogen 2.406 N/A ALA 158.A N ILE 90.A O no hydrogen 3.271 N/A ILE 160.A N LYS 88.A O no hydrogen 3.249 N/A ALA 162.A N SER 164.A OG no hydrogen 3.041 N/A LYS 168.A N PRO 165.A O no hydrogen 3.121 N/A LYS 168.A NZ ASP 343.A OD1 no hydrogen 3.216 N/A VAL 169.A N PRO 165.A O no hydrogen 2.543 N/A CYS 170.A N LYS 168.A O no hydrogen 2.387 N/A CYS 170.A SG LYS 168.A O no hydrogen 3.870 N/A LEU 171.A N LYS 168.A O no hydrogen 3.308 N/A CYS 174.A SG HIS 67.A NE2 no hydrogen 3.700 N/A GLY 175.A N GLU 68.A OE2 no hydrogen 3.130 N/A PHE 176.A N LEU 171.A O no hydrogen 2.659 N/A SER 177.A OG ILE 172.A O no hydrogen 2.759 N/A THR 178.A N PHE 176.A O no hydrogen 2.607 N/A GLY 179.A N PHE 176.A O no hydrogen 2.883 N/A TYR 180.A N PHE 176.A O no hydrogen 2.790 N/A SER 182.A OG THR 178.A O no hydrogen 2.584 N/A LYS 185.A NZ GLY 321.A O no hydrogen 3.188 N/A VAL 186.A N GLY 181.A O no hydrogen 3.216 N/A ALA 187.A N SER 182.A O no hydrogen 2.773 N/A SER 193.A OG THR 190.A O no hydrogen 2.605 N/A THR 194.A N ASP 263.A OD1 no hydrogen 3.389 N/A THR 194.A OG1 SER 258.A OG no hydrogen 3.252 N/A CYS 195.A N ARG 218.A O no hydrogen 3.411 N/A ALA 196.A N PHE 264.A O no hydrogen 3.105 N/A VAL 197.A N ILE 220.A O no hydrogen 3.249 N/A PHE 198.A N PHE 266.A O no hydrogen 2.985 N/A GLY 199.A N VAL 222.A O no hydrogen 2.712 N/A LEU 200.A N ASP 223.A OD1 no hydrogen 2.605 N/A SER 206.A OG GLY 202.A O no hydrogen 2.943 N/A CYS 211.A SG VAL 207.A O no hydrogen 2.654 N/A ALA 214.A N GLY 210.A O no hydrogen 3.057 N/A ARG 218.A N SER 193.A O no hydrogen 2.950 N/A ARG 218.A NE GLU 239.A OE1 no hydrogen 3.150 N/A ARG 218.A NH2 GLU 239.A OE1 no hydrogen 3.197 N/A ILE 220.A N CYS 195.A O no hydrogen 2.713 N/A GLY 221.A N GLU 239.A O no hydrogen 2.781 N/A VAL 222.A N VAL 197.A O no hydrogen 3.021 N/A ASP 223.A N VAL 241.A O no hydrogen 3.354 N/A ASN 225.A N ASP 223.A OD2 no hydrogen 3.338 N/A LYS 228.A N ASN 225.A O no hydrogen 2.735 N/A LYS 228.A NZ ASN 225.A OD1 no hydrogen 3.157 N/A PHE 229.A N LYS 226.A O no hydrogen 3.321 N/A LYS 231.A NZ PRO 344.A O no hydrogen 3.464 N/A LYS 231.A NZ LEU 345.A O no hydrogen 2.610 N/A LYS 233.A N PHE 229.A O no hydrogen 2.833 N/A GLU 234.A N ALA 230.A O no hydrogen 2.777 N/A VAL 235.A N ALA 232.A O no hydrogen 2.510 N/A GLY 236.A N ALA 232.A O no hydrogen 3.086 N/A GLY 236.A N LYS 233.A O no hydrogen 3.244 N/A ALA 237.A N ALA 232.A O no hydrogen 3.197 N/A GLU 239.A N ILE 219.A O no hydrogen 3.140 N/A CYS 240.A SG PHE 229.A O no hydrogen 3.768 N/A VAL 241.A N GLY 221.A O no hydrogen 2.617 N/A ASP 245.A N ASN 242.A O no hydrogen 3.112 N/A LYS 248.A NZ GLU 256.A OE1 no hydrogen 2.786 N/A LEU 254.A N ILE 250.A O no hydrogen 2.878 N/A THR 255.A OG1 GLN 251.A O no hydrogen 2.052 N/A THR 255.A OG1 GLU 252.A O no hydrogen 2.655 N/A GLU 256.A N VAL 253.A O no hydrogen 3.035 N/A MET 257.A N VAL 253.A O no hydrogen 2.922 N/A GLY 260.A N THR 255.A O no hydrogen 3.113 N/A VAL 262.A N CYS 281.A O no hydrogen 3.226 N/A PHE 264.A N THR 194.A O no hydrogen 3.249 N/A SER 265.A OG ALA 278.A O no hydrogen 2.658 N/A PHE 266.A N ALA 196.A O no hydrogen 2.924 N/A GLU 267.A N VAL 290.A O no hydrogen 3.130 N/A VAL 268.A N PHE 198.A O no hydrogen 2.985 N/A ILE 269.A N GLU 267.A OE2 no hydrogen 3.085 N/A GLY 270.A N GLU 267.A OE1 no hydrogen 2.956 N/A GLY 270.A N GLU 267.A OE2 no hydrogen 2.823 N/A ARG 271.A N GLU 267.A OE1 no hydrogen 2.834 N/A THR 274.A OG1 ASP 273.A OD1 no hydrogen 3.178 N/A MET 275.A N ARG 271.A O no hydrogen 2.728 N/A THR 277.A N ASP 273.A O no hydrogen 2.975 N/A THR 277.A OG1 ASP 273.A O no hydrogen 2.502 N/A ALA 278.A N THR 274.A O no hydrogen 3.053 N/A LEU 279.A N VAL 276.A O no hydrogen 2.672 N/A SER 280.A N VAL 276.A O no hydrogen 2.998 N/A CYS 281.A SG ALA 278.A O no hydrogen 3.223 N/A CYS 282.A SG ALA 278.A O no hydrogen 3.852 N/A CYS 282.A SG LEU 279.A O no hydrogen 3.121 N/A TYR 286.A N GLN 283.A O no hydrogen 2.853 N/A GLY 287.A N GLN 283.A O no hydrogen 2.484 N/A VAL 288.A N ASP 263.A O no hydrogen 3.041 N/A VAL 290.A N SER 265.A O no hydrogen 3.055 N/A ILE 291.A N LYS 315.A O no hydrogen 3.314 N/A VAL 292.A N GLU 267.A O no hydrogen 2.960 N/A GLY 293.A N GLU 267.A O no hydrogen 3.201 N/A ASP 297.A N THR 56.A O no hydrogen 3.244 N/A SER 298.A OG ASP 297.A OD2 no hydrogen 3.511 N/A GLN 299.A N ASP 297.A O no hydrogen 2.564 N/A LEU 307.A N ASN 304.A O no hydrogen 2.984 N/A SER 310.A OG MET 306.A O no hydrogen 3.416 N/A GLY 311.A N LEU 308.A O no hydrogen 3.112 N/A ARG 312.A N LEU 308.A O no hydrogen 3.310 N/A ARG 312.A NH1 LEU 307.A O no hydrogen 2.713 N/A ARG 312.A NH2 CYS 282.A O no hydrogen 2.884 N/A LYS 315.A N SER 289.A O no hydrogen 3.288 N/A ALA 317.A N ILE 291.A O no hydrogen 3.298 N/A LYS 323.A NZ VAL 102.A O no hydrogen 3.507 N/A LYS 323.A NZ HIS 105.A O no hydrogen 2.383 N/A SER 324.A OG THR 94.A O no hydrogen 2.394 N/A LYS 325.A NZ GLU 154.A O no hydrogen 3.228 N/A ASP 326.A N LYS 323.A O no hydrogen 3.341 N/A VAL 328.A N SER 324.A O no hydrogen 3.431 N/A LEU 331.A N SER 327.A O no hydrogen 3.046 N/A VAL 332.A N PRO 329.A O no hydrogen 3.146 N/A MET 336.A N VAL 332.A O no hydrogen 2.930 N/A ALA 337.A N ASP 334.A O no hydrogen 2.927 N/A LYS 338.A N PHE 335.A O no hydrogen 3.105 N/A LYS 339.A N ASP 334.A O no hydrogen 2.595 N/A THR 347.A N ARG 369.A O no hydrogen 2.934 N/A THR 347.A OG1 LEU 345.A O no hydrogen 3.500 N/A PHE 352.A N THR 373.A O no hydrogen 2.762 N/A LYS 354.A N PRO 351.A O no hydrogen 3.183 N/A GLU 357.A N LYS 354.A O no hydrogen 3.013 N/A GLY 358.A N LYS 354.A O no hydrogen 3.285 N/A ARG 363.A N PHE 359.A O no hydrogen 2.899 N/A ARG 369.A N THR 347.A OG1 no hydrogen 2.841 N/A ARG 369.A NE GLU 68.A OE1 no hydrogen 3.291 N/A ARG 369.A NE GLU 68.A OE2 no hydrogen 3.194 N/A ARG 369.A NH2 GLU 68.A OE2 no hydrogen 2.490 N/A THR 373.A N LEU 350.A O no hydrogen 2.728 N/A THR 373.A OG1 LEU 350.A O no hydrogen 3.235 N/A PHE 374.A N VAL 41.A O no hydrogen 2.730 N/A