Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 146.A OE2 no hydrogen 2.837 N/A THR 6.A OG1 ASN 17.A O no hydrogen 3.503 N/A VAL 7.A N ASN 17.A O no hydrogen 3.177 N/A HIS 8.A N VAL 150.A O no hydrogen 3.034 N/A THR 11.A OG1 GLU 13.A OE2 no hydrogen 2.414 N/A THR 15.A N VAL 7.A O no hydrogen 2.660 N/A THR 15.A OG1 VAL 7.A O no hydrogen 2.629 N/A LEU 19.A N VAL 5.A O no hydrogen 2.735 N/A ALA 27.A N VAL 24.A O no hydrogen 3.212 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 2.837 N/A ARG 30.A NH2 ASP 32.A OD1 no hydrogen 3.452 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 2.559 N/A VAL 34.A N ARG 30.A O no hydrogen 3.061 N/A HIS 35.A N PRO 31.A O no hydrogen 2.846 N/A THR 36.A N ASP 32.A O no hydrogen 2.970 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.394 N/A THR 36.A OG1 ILE 33.A O no hydrogen 2.896 N/A VAL 37.A N ILE 33.A O no hydrogen 2.906 N/A PHE 38.A N VAL 34.A O no hydrogen 2.882 N/A THR 39.A N HIS 35.A O no hydrogen 2.930 N/A THR 39.A OG1 HIS 35.A O no hydrogen 2.911 N/A SER 40.A N THR 36.A O no hydrogen 3.168 N/A VAL 41.A N VAL 37.A O no hydrogen 2.818 N/A ASN 42.A N PHE 38.A O no hydrogen 2.842 N/A ASN 44.A N VAL 41.A O no hydrogen 3.034 N/A ARG 46.A NE LYS 43.A O no hydrogen 3.567 N/A ARG 46.A NH2 TRP 108.A O no hydrogen 2.815 N/A VAL 51.A N THR 102.A OG1 no hydrogen 3.229 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.794 N/A ALA 55.A N SER 52.A O no hydrogen 3.102 N/A HIS 57.A N LYS 54.A O no hydrogen 3.042 N/A GLN 58.A NE2 LYS 54.A O no hydrogen 3.376 N/A GLU 62.A N ARG 75.A O no hydrogen 3.082 N/A SER 63.A OG ARG 72.A O no hydrogen 2.505 N/A GLY 65.A N SER 63.A OG no hydrogen 3.313 N/A ARG 75.A N GLU 62.A O no hydrogen 2.926 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 2.913 N/A VAL 76.A N GLN 86.A O no hydrogen 3.052 N/A ARG 83.A NH1 GLN 86.A OE1 no hydrogen 3.401 N/A GLY 85.A N VAL 76.A O no hydrogen 2.816 N/A ALA 88.A N PRO 74.A O no hydrogen 2.893 N/A CYS 93.A N GLY 90.A O no hydrogen 3.110 N/A CYS 93.A SG ALA 88.A O no hydrogen 3.812 N/A GLY 96.A N CYS 93.A O no hydrogen 3.152 N/A ARG 97.A NE MET 98.A O no hydrogen 3.450 N/A ARG 97.A NH1 HIS 57.A NE2 no hydrogen 3.164 N/A LYS 103.A NZ PRO 101.A O no hydrogen 3.548 N/A ARG 106.A N LYS 103.A O no hydrogen 3.347 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.856 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 3.326 N/A LYS 117.A N ASN 113.A O no hydrogen 2.902 N/A ARG 118.A N HIS 114.A O no hydrogen 2.908 N/A TYR 119.A N ASN 115.A O no hydrogen 2.857 N/A ALA 120.A N GLU 116.A O no hydrogen 2.967 N/A THR 121.A N LYS 117.A O no hydrogen 2.989 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.915 N/A ALA 122.A N ARG 118.A O no hydrogen 2.926 N/A SER 123.A N TYR 119.A O no hydrogen 2.929 N/A SER 123.A OG PRO 28.A O no hydrogen 2.569 N/A SER 123.A OG TYR 119.A O no hydrogen 3.258 N/A ALA 124.A N ALA 120.A O no hydrogen 2.940 N/A ILE 125.A N THR 121.A O no hydrogen 2.859 N/A ALA 126.A N ALA 122.A O no hydrogen 2.944 N/A ALA 127.A N SER 123.A O no hydrogen 2.865 N/A THR 128.A N ALA 124.A O no hydrogen 3.071 N/A THR 128.A N ILE 125.A O no hydrogen 3.228 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.364 N/A VAL 130.A N ALA 127.A O no hydrogen 3.321 N/A VAL 134.A N VAL 130.A O no hydrogen 3.058 N/A LEU 135.A N ALA 131.A O no hydrogen 3.007 N/A ALA 136.A N SER 132.A O no hydrogen 2.981 N/A ARG 137.A N LEU 133.A O no hydrogen 2.876 N/A ARG 137.A NH1 ARG 137.A O no hydrogen 3.406 N/A GLY 138.A N VAL 134.A O no hydrogen 3.052 N/A HIS 139.A N VAL 134.A O no hydrogen 3.163 N/A HIS 139.A ND1 ASP 176.A OD1 no hydrogen 3.126 N/A VAL 141.A N HIS 139.A O no hydrogen 2.790 N/A ILE 144.A N VAL 141.A O no hydrogen 3.169 N/A VAL 151.A N TRP 249.A O no hydrogen 2.795 N/A GLU 156.A N THR 153.A O no hydrogen 2.969 N/A SER 157.A N ASP 154.A O no hydrogen 3.440 N/A SER 157.A OG ASP 154.A O no hydrogen 3.347 N/A ILE 158.A N LEU 155.A O no hydrogen 3.333 N/A GLN 159.A NE2 SER 157.A O no hydrogen 3.443 N/A GLN 159.A NE2 ASN 212.A O no hydrogen 2.485 N/A THR 161.A OG1 ALA 217.A O no hydrogen 2.634 N/A ALA 164.A N LYS 160.A O no hydrogen 2.999 N/A VAL 165.A N THR 161.A O no hydrogen 2.885 N/A ALA 166.A N LYS 162.A O no hydrogen 2.980 N/A ALA 167.A N GLU 163.A O no hydrogen 2.928 N/A LEU 168.A N ALA 164.A O no hydrogen 3.017 N/A LYS 169.A N VAL 165.A O no hydrogen 2.916 N/A ALA 170.A N ALA 166.A O no hydrogen 3.055 N/A VAL 171.A N ALA 167.A O no hydrogen 2.929 N/A GLY 172.A N LEU 168.A O no hydrogen 3.020 N/A ALA 173.A N LEU 168.A O no hydrogen 2.899 N/A LEU 177.A N ALA 173.A O no hydrogen 2.883 N/A LEU 178.A N HIS 174.A O no hydrogen 2.944 N/A LYS 179.A N SER 175.A O no hydrogen 2.881 N/A LYS 179.A NZ ASP 176.A OD1 no hydrogen 3.311 N/A LYS 179.A NZ ARG 202.A O no hydrogen 2.677 N/A VAL 180.A N ASP 176.A O no hydrogen 3.296 N/A SER 183.A OG LYS 179.A O no hydrogen 3.175 N/A LYS 185.A N THR 199.A O no hydrogen 2.941 N/A ARG 187.A N ARG 197.A O no hydrogen 2.922 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.584 N/A LYS 192.A N GLY 189.A O no hydrogen 3.169 N/A LYS 192.A NZ GLY 189.A O no hydrogen 2.807 N/A ARG 194.A N GLY 191.A O no hydrogen 3.363 N/A THR 199.A N LYS 185.A O no hydrogen 2.899 N/A THR 199.A OG1 LYS 185.A O no hydrogen 3.345 N/A ARG 201.A N SER 183.A OG no hydrogen 3.075 N/A ARG 202.A NE GLU 225.A OE1 no hydrogen 3.361 N/A ARG 202.A NH2 GLU 225.A OE1 no hydrogen 2.872 N/A GLY 203.A N GLY 223.A O no hydrogen 3.305 N/A LEU 205.A N PHE 246.A O no hydrogen 2.692 N/A VAL 206.A N GLU 225.A O no hydrogen 2.839 N/A VAL 207.A N ILE 248.A O no hydrogen 2.990 N/A TYR 208.A N ALA 227.A O no hydrogen 3.077 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 2.705 N/A GLU 210.A N GLU 156.A OE2 no hydrogen 2.362 N/A ASN 212.A N GLU 156.A O no hydrogen 3.171 N/A ALA 217.A N GLY 213.A O no hydrogen 2.975 N/A LEU 218.A N ILE 214.A O no hydrogen 3.050 N/A VAL 221.A N LEU 218.A O no hydrogen 3.265 N/A GLU 225.A N PRO 204.A O no hydrogen 3.258 N/A THR 226.A OG1 VAL 206.A O no hydrogen 3.193 N/A ALA 227.A N VAL 206.A O no hydrogen 2.927 N/A ASN 228.A ND2 ALA 209.A O no hydrogen 3.642 N/A VAL 229.A N TYR 208.A O no hydrogen 3.189 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 3.403 N/A SER 231.A N ASN 228.A O no hydrogen 3.325 N/A LEU 232.A N ASN 228.A O no hydrogen 3.108 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 2.959 N/A GLN 236.A N ASN 233.A O no hydrogen 3.137 N/A LEU 237.A N ASN 233.A O no hydrogen 2.897 N/A ALA 238.A N LEU 234.A O no hydrogen 2.866 N/A ALA 241.A N ALA 238.A O no hydrogen 2.988 N/A HIS 242.A N PRO 239.A O no hydrogen 3.308 N/A ARG 245.A NE GLY 203.A O no hydrogen 2.915 N/A ARG 245.A NH1 GLU 225.A OE1 no hydrogen 2.857 N/A ARG 245.A NH1 GLN 236.A O no hydrogen 3.025 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.854 N/A ARG 245.A NH2 GLU 225.A OE1 no hydrogen 3.376 N/A ILE 248.A N LEU 205.A O no hydrogen 2.703 N/A TRP 249.A N LEU 149.A O no hydrogen 3.069 N/A THR 250.A N VAL 207.A O no hydrogen 3.115 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.430 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.311 N/A PHE 254.A N THR 250.A O no hydrogen 2.876 N/A THR 255.A N GLU 251.A O no hydrogen 3.051 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.235 N/A LYS 256.A N ALA 252.A O no hydrogen 2.917 N/A LEU 257.A N ALA 253.A O no hydrogen 2.987 N/A ASP 258.A N THR 255.A O no hydrogen 3.290 N/A VAL 260.A N LYS 256.A O no hydrogen 3.017 N/A TRP 261.A N LEU 257.A O no hydrogen 3.056 N/A SER 263.A N VAL 266.A O no hydrogen 2.797 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.494 N/A THR 265.A N SER 263.A OG no hydrogen 3.137 N/A VAL 266.A N SER 263.A OG no hydrogen 3.150 N/A SER 268.A OG VAL 260.A O no hydrogen 2.326 N/A SER 269.A N GLN 259.A O no hydrogen 3.260 N/A LYS 270.A N SER 268.A OG no hydrogen 3.218 N/A TYR 273.A N LYS 270.A O no hydrogen 3.494 N/A HIS 278.A NE2 SER 26.A O no hydrogen 2.563 N/A ILE 288.A N ASP 284.A O no hydrogen 3.048 N/A ILE 289.A N VAL 285.A O no hydrogen 2.922 N/A ASN 290.A N THR 286.A O no hydrogen 2.915 N/A SER 291.A N ILE 288.A O no hydrogen 3.253 N/A SER 291.A OG ILE 288.A O no hydrogen 2.898 N/A SER 291.A OG GLU 293.A OE1 no hydrogen 3.392 N/A GLN 295.A N SER 291.A O no hydrogen 3.206 N/A GLN 295.A NE2 ILE 289.A O no hydrogen 2.909 N/A SER 296.A N SER 292.A O no hydrogen 2.978 N/A SER 296.A OG SER 292.A O no hydrogen 3.260 N/A SER 296.A OG GLU 293.A O no hydrogen 2.676 N/A ALA 297.A N GLU 293.A O no hydrogen 3.069 N/A ILE 298.A N ILE 294.A O no hydrogen 3.071 N/A ARG 299.A NH1 ARG 299.A O no hydrogen 3.556 N/A THR 305.A OG1 ALA 304.A O no hydrogen 2.765 N/A LEU 323.A N ASN 319.A O no hydrogen 3.051 N/A LEU 324.A N LYS 320.A O no hydrogen 2.874 N/A ARG 325.A N GLN 321.A O no hydrogen 2.826 N/A LEU 326.A N VAL 322.A O no hydrogen 3.106 N/A TYR 329.A N ASN 327.A OD1 no hydrogen 3.367 N/A ALA 330.A N ASN 327.A O no hydrogen 3.093 N/A PHE 333.A N TYR 329.A O no hydrogen 2.894 N/A ALA 334.A N ALA 330.A O no hydrogen 2.897 N/A ALA 335.A N LYS 331.A O no hydrogen 2.901 N/A GLU 336.A N VAL 332.A O no hydrogen 3.018 N/A LEU 338.A N PHE 333.A O no hydrogen 3.218 N/A SER 340.A N LYS 337.A O no hydrogen 2.916 N/A THR 355.A N ALA 351.A O no hydrogen 3.121 N/A THR 355.A OG1 ALA 351.A O no hydrogen 3.445 N/A GLU 356.A N ALA 352.A O no hydrogen 2.994 N/A THR 357.A N VAL 353.A O no hydrogen 2.956 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.820 N/A LEU 358.A N PHE 354.A O no hydrogen 2.883 N/A LYS 359.A N THR 355.A O no hydrogen 2.971 N/A