Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 146.A OE2 no hydrogen 2.485 N/A THR 6.A OG1 GLU 146.A OE2 no hydrogen 2.650 N/A VAL 7.A N ASN 17.A O no hydrogen 2.786 N/A HIS 8.A N VAL 150.A O no hydrogen 2.930 N/A SER 9.A OG GLY 12.A O no hydrogen 2.260 N/A THR 15.A N VAL 7.A O no hydrogen 3.360 N/A LEU 19.A N VAL 5.A O no hydrogen 2.913 N/A ALA 27.A N VAL 24.A O no hydrogen 3.182 N/A ILE 33.A N ASP 32.A OD1 no hydrogen 2.583 N/A VAL 34.A N ARG 30.A O no hydrogen 3.207 N/A HIS 35.A N PRO 31.A O no hydrogen 2.895 N/A THR 36.A N ASP 32.A O no hydrogen 2.915 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.187 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.663 N/A VAL 37.A N ILE 33.A O no hydrogen 2.925 N/A PHE 38.A N VAL 34.A O no hydrogen 2.875 N/A THR 39.A N HIS 35.A O no hydrogen 2.931 N/A THR 39.A OG1 HIS 35.A O no hydrogen 3.098 N/A THR 39.A OG1 THR 36.A O no hydrogen 2.681 N/A SER 40.A N THR 36.A O no hydrogen 2.922 N/A SER 40.A OG THR 36.A O no hydrogen 3.065 N/A VAL 41.A N VAL 37.A O no hydrogen 2.879 N/A ASN 42.A N PHE 38.A O no hydrogen 2.922 N/A ASN 44.A N VAL 41.A O no hydrogen 2.964 N/A ARG 46.A N LYS 43.A O no hydrogen 3.464 N/A VAL 51.A N THR 102.A O no hydrogen 3.054 N/A ALA 55.A N SER 52.A O no hydrogen 3.258 N/A SER 63.A OG ARG 72.A O no hydrogen 2.771 N/A GLY 65.A N SER 63.A OG no hydrogen 3.426 N/A ARG 75.A N GLU 62.A O no hydrogen 3.091 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 2.875 N/A VAL 76.A N GLN 86.A O no hydrogen 3.086 N/A GLY 85.A N VAL 76.A O no hydrogen 3.331 N/A GLN 86.A N ARG 83.A O no hydrogen 3.431 N/A CYS 93.A N GLY 90.A O no hydrogen 3.358 N/A CYS 93.A SG ALA 88.A O no hydrogen 3.423 N/A ARG 97.A NH1 MET 98.A O no hydrogen 3.478 N/A TRP 108.A NE1 THR 104.A O no hydrogen 3.088 N/A LYS 117.A N ASN 113.A O no hydrogen 2.721 N/A ARG 118.A N HIS 114.A O no hydrogen 2.924 N/A ARG 118.A NE HIS 114.A NE2 no hydrogen 3.321 N/A TYR 119.A N ASN 115.A O no hydrogen 2.880 N/A ALA 120.A N GLU 116.A O no hydrogen 2.890 N/A THR 121.A N LYS 117.A O no hydrogen 2.942 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.261 N/A THR 121.A OG1 ARG 118.A O no hydrogen 2.569 N/A ALA 122.A N ARG 118.A O no hydrogen 2.903 N/A SER 123.A N TYR 119.A O no hydrogen 2.885 N/A SER 123.A OG PRO 28.A O no hydrogen 3.330 N/A SER 123.A OG TYR 119.A O no hydrogen 2.979 N/A ALA 124.A N ALA 120.A O no hydrogen 2.907 N/A ILE 125.A N THR 121.A O no hydrogen 2.916 N/A ALA 126.A N ALA 122.A O no hydrogen 2.902 N/A ALA 127.A N SER 123.A O no hydrogen 2.881 N/A THR 128.A N ILE 125.A O no hydrogen 3.272 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.275 N/A VAL 134.A N VAL 130.A O no hydrogen 3.338 N/A LEU 135.A N ALA 131.A O no hydrogen 2.905 N/A ALA 136.A N SER 132.A O no hydrogen 2.905 N/A ARG 137.A N VAL 134.A O no hydrogen 3.254 N/A ARG 137.A NH1 GLY 244.A O no hydrogen 2.391 N/A GLY 138.A N LEU 135.A O no hydrogen 3.355 N/A HIS 139.A ND1 ASP 176.A OD1 no hydrogen 2.683 N/A VAL 151.A N TRP 249.A O no hydrogen 2.671 N/A THR 153.A OG1 GLU 251.A OE1 no hydrogen 3.405 N/A LEU 155.A N SER 152.A O no hydrogen 3.481 N/A GLU 156.A N THR 153.A O no hydrogen 3.144 N/A ILE 158.A N LEU 155.A O no hydrogen 3.430 N/A GLN 159.A NE2 ASN 212.A O no hydrogen 2.644 N/A THR 161.A OG1 ALA 217.A O no hydrogen 3.418 N/A VAL 165.A N THR 161.A O no hydrogen 2.914 N/A ALA 166.A N LYS 162.A O no hydrogen 2.895 N/A ALA 167.A N GLU 163.A O no hydrogen 2.905 N/A LEU 168.A N ALA 164.A O no hydrogen 2.903 N/A LYS 169.A N VAL 165.A O no hydrogen 2.910 N/A ALA 170.A N ALA 166.A O no hydrogen 2.893 N/A VAL 171.A N ALA 167.A O no hydrogen 2.918 N/A ALA 173.A N LEU 168.A O no hydrogen 3.421 N/A LEU 177.A N ALA 173.A O no hydrogen 2.903 N/A LEU 178.A N HIS 174.A O no hydrogen 2.897 N/A LYS 179.A N SER 175.A O no hydrogen 2.912 N/A VAL 180.A N LEU 177.A O no hydrogen 3.068 N/A ARG 187.A N ARG 197.A O no hydrogen 3.224 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.637 N/A ARG 194.A N GLY 191.A O no hydrogen 3.273 N/A VAL 206.A N GLU 225.A O no hydrogen 2.843 N/A VAL 207.A N ILE 248.A O no hydrogen 2.798 N/A TYR 208.A N ALA 227.A O no hydrogen 3.233 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 3.025 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 2.930 N/A ILE 214.A N ASP 211.A OD1 no hydrogen 3.057 N/A LEU 218.A N ILE 214.A O no hydrogen 3.341 N/A ALA 227.A N VAL 206.A O no hydrogen 3.245 N/A VAL 229.A N ASN 228.A OD1 no hydrogen 2.571 N/A SER 231.A N ASN 228.A O no hydrogen 3.292 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 2.964 N/A GLN 236.A N ASN 233.A O no hydrogen 3.328 N/A LEU 237.A N ASN 233.A O no hydrogen 3.062 N/A ALA 238.A N LEU 234.A O no hydrogen 3.077 N/A HIS 242.A N PRO 239.A O no hydrogen 3.393 N/A ILE 248.A N LEU 205.A O no hydrogen 2.508 N/A TRP 249.A N LEU 149.A O no hydrogen 3.159 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.162 N/A GLU 251.A N VAL 151.A O no hydrogen 3.113 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.348 N/A PHE 254.A N THR 250.A O no hydrogen 2.698 N/A THR 255.A N GLU 251.A O no hydrogen 2.916 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.068 N/A THR 255.A OG1 ALA 252.A O no hydrogen 2.735 N/A LYS 256.A N ALA 252.A O no hydrogen 2.907 N/A LEU 257.A N ALA 253.A O no hydrogen 2.899 N/A VAL 260.A N LYS 256.A O no hydrogen 2.905 N/A TRP 261.A N LEU 257.A O no hydrogen 2.920 N/A GLY 262.A N ASP 258.A O no hydrogen 3.052 N/A SER 268.A OG LYS 270.A O no hydrogen 3.189 N/A SER 268.A OG TYR 273.A O no hydrogen 3.176 N/A SER 269.A OG GLN 259.A O no hydrogen 3.221 N/A SER 269.A OG VAL 260.A O no hydrogen 2.312 N/A SER 269.A OG SER 268.A O no hydrogen 2.491 N/A LYS 270.A N SER 269.A OG no hydrogen 2.542 N/A TYR 273.A N LYS 270.A O no hydrogen 3.362 N/A THR 286.A OG1 ASP 284.A OD1 no hydrogen 3.144 N/A ILE 289.A N VAL 285.A O no hydrogen 3.261 N/A ASN 290.A N THR 286.A O no hydrogen 2.908 N/A SER 291.A OG GLU 293.A OE1 no hydrogen 2.840 N/A SER 292.A N SER 291.A OG no hydrogen 2.721 N/A SER 292.A OG SER 291.A O no hydrogen 2.836 N/A GLN 295.A NE2 ILE 289.A O no hydrogen 3.528 N/A GLN 295.A NE2 ASN 290.A O no hydrogen 3.679 N/A ALA 297.A N ILE 294.A O no hydrogen 3.075 N/A LEU 323.A N ASN 319.A O no hydrogen 3.329 N/A LEU 324.A N LYS 320.A O no hydrogen 2.885 N/A LEU 324.A N GLN 321.A O no hydrogen 3.187 N/A ARG 325.A N GLN 321.A O no hydrogen 2.929 N/A TYR 329.A N ASN 327.A OD1 no hydrogen 3.365 N/A ALA 330.A N ASN 327.A O no hydrogen 3.304 N/A PHE 333.A N TYR 329.A O no hydrogen 2.912 N/A ALA 334.A N ALA 330.A O no hydrogen 2.892 N/A ALA 335.A N LYS 331.A O no hydrogen 2.907 N/A GLU 336.A N VAL 332.A O no hydrogen 3.288 N/A GLY 339.A N LYS 337.A O no hydrogen 2.447 N/A LYS 341.A N LEU 338.A O no hydrogen 3.095 N/A THR 355.A N ALA 351.A O no hydrogen 3.455 N/A THR 355.A OG1 ALA 351.A O no hydrogen 3.412 N/A GLU 356.A N ALA 352.A O no hydrogen 2.900 N/A THR 357.A N VAL 353.A O no hydrogen 2.908 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.936 N/A THR 357.A OG1 PHE 354.A O no hydrogen 2.989 N/A LEU 358.A N PHE 354.A O no hydrogen 2.900 N/A LYS 359.A N THR 355.A O no hydrogen 3.040 N/A