Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 1.A OG no hydrogen 2.327 N/A ARG 2.A NE LEU 21.A O no hydrogen 2.891 N/A ARG 2.A NH2 LEU 21.A O no hydrogen 3.368 N/A ARG 2.A NH2 SER 26.A OG no hydrogen 3.139 N/A THR 6.A OG1 GLU 146.A OE2 no hydrogen 2.433 N/A VAL 7.A N ASN 17.A O no hydrogen 3.341 N/A HIS 8.A N VAL 150.A O no hydrogen 2.754 N/A HIS 8.A ND1 VAL 150.A O no hydrogen 3.014 N/A SER 9.A N GLU 13.A O no hydrogen 3.474 N/A SER 9.A OG GLY 12.A O no hydrogen 2.347 N/A SER 9.A OG GLU 13.A O no hydrogen 3.263 N/A SER 9.A OG GLU 13.A OE1 no hydrogen 3.272 N/A THR 15.A N VAL 7.A O no hydrogen 3.137 N/A THR 15.A OG1 VAL 7.A O no hydrogen 2.767 N/A LEU 19.A N VAL 5.A O no hydrogen 2.608 N/A ALA 27.A N VAL 24.A O no hydrogen 3.449 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.518 N/A ARG 30.A NH1 TYR 119.A OH no hydrogen 3.413 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 2.988 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.548 N/A VAL 34.A N ARG 30.A O no hydrogen 3.005 N/A HIS 35.A N PRO 31.A O no hydrogen 2.827 N/A THR 36.A N ASP 32.A O no hydrogen 2.852 N/A THR 36.A OG1 ASP 32.A O no hydrogen 2.753 N/A VAL 37.A N ILE 33.A O no hydrogen 2.858 N/A PHE 38.A N VAL 34.A O no hydrogen 2.826 N/A THR 39.A N HIS 35.A O no hydrogen 2.998 N/A THR 39.A OG1 HIS 35.A O no hydrogen 3.013 N/A SER 40.A N THR 36.A O no hydrogen 3.481 N/A SER 40.A OG THR 36.A O no hydrogen 3.427 N/A VAL 41.A N VAL 37.A O no hydrogen 2.819 N/A ASN 42.A N PHE 38.A O no hydrogen 2.989 N/A LYS 43.A N SER 40.A O no hydrogen 3.223 N/A ASN 44.A N VAL 41.A O no hydrogen 2.977 N/A ASN 44.A ND2 VAL 110.A O no hydrogen 3.661 N/A ARG 46.A NE LYS 43.A O no hydrogen 3.483 N/A ARG 46.A NH2 TRP 108.A O no hydrogen 2.769 N/A VAL 51.A N THR 102.A OG1 no hydrogen 3.277 N/A ALA 55.A N SER 52.A O no hydrogen 3.368 N/A HIS 57.A N LYS 54.A O no hydrogen 3.303 N/A GLU 62.A N ARG 75.A O no hydrogen 3.336 N/A SER 63.A OG ARG 72.A O no hydrogen 2.982 N/A GLY 65.A N SER 63.A OG no hydrogen 2.833 N/A ARG 75.A N GLU 62.A O no hydrogen 2.941 N/A ARG 75.A NH2 ALA 71.A O no hydrogen 2.902 N/A VAL 76.A N GLN 86.A O no hydrogen 2.913 N/A THR 81.A OG1 THR 81.A O no hydrogen 2.397 N/A ARG 83.A N THR 81.A O no hydrogen 2.631 N/A ARG 83.A NH1 GLY 87.A O no hydrogen 3.460 N/A GLY 85.A N VAL 76.A O no hydrogen 2.478 N/A GLN 86.A N ARG 83.A O no hydrogen 3.207 N/A ALA 88.A N PRO 74.A O no hydrogen 2.848 N/A CYS 93.A N GLY 90.A O no hydrogen 3.420 N/A CYS 93.A SG ALA 88.A O no hydrogen 3.936 N/A GLY 96.A N CYS 93.A O no hydrogen 3.302 N/A ARG 97.A NE HIS 57.A NE2 no hydrogen 3.045 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.245 N/A ARG 106.A N LYS 103.A O no hydrogen 3.425 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.864 N/A VAL 110.A N ASN 44.A OD1 no hydrogen 2.823 N/A LYS 117.A N ASN 113.A O no hydrogen 3.011 N/A ARG 118.A N HIS 114.A O no hydrogen 3.142 N/A TYR 119.A N ASN 115.A O no hydrogen 2.753 N/A ALA 120.A N GLU 116.A O no hydrogen 3.110 N/A THR 121.A N LYS 117.A O no hydrogen 3.134 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.672 N/A ALA 122.A N ARG 118.A O no hydrogen 3.120 N/A SER 123.A N TYR 119.A O no hydrogen 2.928 N/A SER 123.A OG PRO 28.A O no hydrogen 2.546 N/A SER 123.A OG TYR 119.A O no hydrogen 3.316 N/A ALA 124.A N ALA 120.A O no hydrogen 2.811 N/A ILE 125.A N THR 121.A O no hydrogen 2.906 N/A ALA 126.A N ALA 122.A O no hydrogen 2.958 N/A ALA 127.A N SER 123.A O no hydrogen 2.999 N/A THR 128.A N ALA 124.A O no hydrogen 3.230 N/A THR 128.A N ILE 125.A O no hydrogen 3.037 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.286 N/A VAL 130.A N ALA 127.A O no hydrogen 3.367 N/A VAL 134.A N VAL 130.A O no hydrogen 3.118 N/A LEU 135.A N ALA 131.A O no hydrogen 2.975 N/A ALA 136.A N SER 132.A O no hydrogen 2.915 N/A ARG 137.A N LEU 133.A O no hydrogen 2.721 N/A ARG 137.A NE HIS 139.A NE2 no hydrogen 2.965 N/A GLY 138.A N VAL 134.A O no hydrogen 3.330 N/A GLY 138.A N LEU 135.A O no hydrogen 3.213 N/A HIS 139.A N VAL 134.A O no hydrogen 3.193 N/A HIS 139.A ND1 ASP 176.A OD2 no hydrogen 2.769 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.705 N/A ILE 144.A N VAL 141.A O no hydrogen 3.354 N/A VAL 151.A N TRP 249.A O no hydrogen 2.833 N/A LEU 155.A N SER 152.A O no hydrogen 3.175 N/A GLU 156.A N THR 153.A O no hydrogen 2.812 N/A ILE 158.A N LEU 155.A O no hydrogen 3.350 N/A GLN 159.A NE2 SER 157.A O no hydrogen 3.416 N/A GLN 159.A NE2 ASN 212.A O no hydrogen 3.131 N/A THR 161.A OG1 ALA 217.A O no hydrogen 3.046 N/A ALA 164.A N LYS 160.A O no hydrogen 2.973 N/A VAL 165.A N THR 161.A O no hydrogen 2.850 N/A ALA 166.A N LYS 162.A O no hydrogen 3.309 N/A ALA 167.A N GLU 163.A O no hydrogen 3.110 N/A LEU 168.A N ALA 164.A O no hydrogen 3.089 N/A LYS 169.A N VAL 165.A O no hydrogen 2.754 N/A ALA 170.A N ALA 166.A O no hydrogen 2.892 N/A VAL 171.A N ALA 167.A O no hydrogen 3.255 N/A GLY 172.A N LYS 169.A O no hydrogen 3.331 N/A ALA 173.A N LEU 168.A O no hydrogen 3.036 N/A LEU 177.A N ALA 173.A O no hydrogen 3.222 N/A LEU 178.A N HIS 174.A O no hydrogen 2.895 N/A LYS 179.A N SER 175.A O no hydrogen 2.794 N/A LYS 179.A NZ ASP 176.A OD1 no hydrogen 3.087 N/A VAL 180.A N ASP 176.A O no hydrogen 3.304 N/A SER 183.A OG LYS 179.A O no hydrogen 3.111 N/A LYS 185.A N THR 199.A O no hydrogen 2.906 N/A ARG 187.A N ARG 197.A O no hydrogen 2.893 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.660 N/A LYS 192.A N GLY 189.A O no hydrogen 3.439 N/A LYS 192.A NZ GLY 189.A O no hydrogen 2.566 N/A ARG 194.A N GLY 191.A O no hydrogen 3.021 N/A THR 199.A N LYS 185.A O no hydrogen 2.943 N/A THR 199.A OG1 LYS 185.A O no hydrogen 3.507 N/A ARG 201.A N SER 183.A OG no hydrogen 3.208 N/A ARG 202.A NE GLU 225.A OE2 no hydrogen 2.752 N/A ARG 202.A NH2 GLU 225.A OE1 no hydrogen 3.415 N/A ARG 202.A NH2 LEU 235.A O no hydrogen 3.039 N/A GLY 203.A N GLY 223.A O no hydrogen 2.700 N/A LEU 205.A N PHE 246.A O no hydrogen 2.863 N/A VAL 206.A N GLU 225.A O no hydrogen 2.921 N/A VAL 207.A N ILE 248.A O no hydrogen 2.877 N/A TYR 208.A N ALA 227.A O no hydrogen 2.960 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 3.052 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 3.408 N/A ALA 217.A N GLY 213.A O no hydrogen 3.069 N/A LEU 218.A N ILE 214.A O no hydrogen 3.014 N/A ARG 219.A N LYS 216.A O no hydrogen 3.218 N/A VAL 224.A N VAL 221.A O no hydrogen 3.401 N/A GLU 225.A N PRO 204.A O no hydrogen 3.251 N/A ALA 227.A N VAL 206.A O no hydrogen 3.043 N/A VAL 229.A N TYR 208.A O no hydrogen 3.139 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 2.977 N/A SER 231.A N ASN 228.A O no hydrogen 3.261 N/A LEU 232.A N ASN 228.A O no hydrogen 3.191 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 2.974 N/A GLN 236.A N ASN 233.A O no hydrogen 3.308 N/A GLN 236.A NE2 GLU 225.A OE1 no hydrogen 3.102 N/A LEU 237.A N ASN 233.A O no hydrogen 3.075 N/A ALA 238.A N LEU 234.A O no hydrogen 2.831 N/A ALA 241.A N ALA 238.A O no hydrogen 3.003 N/A HIS 242.A N PRO 239.A O no hydrogen 3.070 N/A ARG 245.A NE GLY 203.A O no hydrogen 2.703 N/A ARG 245.A NH1 GLU 225.A OE2 no hydrogen 3.372 N/A ARG 245.A NH1 GLN 236.A O no hydrogen 2.633 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.757 N/A ARG 245.A NH2 GLU 225.A OE2 no hydrogen 2.977 N/A ILE 248.A N LEU 205.A O no hydrogen 3.046 N/A TRP 249.A N LEU 149.A O no hydrogen 2.920 N/A THR 250.A N VAL 207.A O no hydrogen 3.031 N/A THR 250.A OG1 GLU 156.A OE2 no hydrogen 2.726 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.532 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.198 N/A PHE 254.A N THR 250.A O no hydrogen 2.844 N/A THR 255.A N GLU 251.A O no hydrogen 3.078 N/A THR 255.A OG1 GLU 251.A O no hydrogen 2.791 N/A LYS 256.A N ALA 252.A O no hydrogen 3.149 N/A VAL 260.A N LYS 256.A O no hydrogen 2.928 N/A TRP 261.A N LEU 257.A O no hydrogen 3.069 N/A SER 263.A N VAL 266.A O no hydrogen 2.653 N/A SER 263.A OG ASP 258.A OD1 no hydrogen 2.846 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.645 N/A THR 265.A OG1 GLU 264.A OE2 no hydrogen 3.496 N/A VAL 266.A N SER 263.A OG no hydrogen 3.142 N/A SER 268.A OG VAL 260.A O no hydrogen 2.513 N/A SER 269.A N GLN 259.A O no hydrogen 3.035 N/A SER 269.A OG GLN 259.A O no hydrogen 2.389 N/A LYS 270.A N SER 268.A OG no hydrogen 3.067 N/A TYR 273.A N LYS 270.A O no hydrogen 3.451 N/A HIS 278.A NE2 SER 26.A O no hydrogen 2.717 N/A ILE 289.A N VAL 285.A O no hydrogen 2.931 N/A ASN 290.A N THR 286.A O no hydrogen 2.783 N/A SER 291.A N ILE 288.A O no hydrogen 3.274 N/A SER 291.A OG ILE 288.A O no hydrogen 2.730 N/A SER 292.A OG GLU 293.A OE2 no hydrogen 3.464 N/A GLN 295.A N SER 291.A O no hydrogen 2.908 N/A SER 296.A N SER 292.A O no hydrogen 2.887 N/A SER 296.A OG SER 292.A O no hydrogen 3.401 N/A SER 296.A OG GLU 293.A O no hydrogen 3.226 N/A ALA 297.A N ILE 294.A O no hydrogen 3.086 N/A ARG 299.A NH1 PRO 300.A O no hydrogen 3.155 N/A HIS 310.A ND1 HIS 310.A O no hydrogen 2.766 N/A LEU 323.A N ASN 319.A O no hydrogen 2.996 N/A LEU 324.A N LYS 320.A O no hydrogen 2.842 N/A LEU 324.A N GLN 321.A O no hydrogen 3.120 N/A ARG 325.A N GLN 321.A O no hydrogen 2.899 N/A LEU 326.A N VAL 322.A O no hydrogen 3.189 N/A ALA 330.A N ASN 327.A O no hydrogen 3.068 N/A PHE 333.A N TYR 329.A O no hydrogen 2.841 N/A ALA 334.A N ALA 330.A O no hydrogen 3.037 N/A ALA 335.A N LYS 331.A O no hydrogen 3.076 N/A GLU 336.A N VAL 332.A O no hydrogen 2.982 N/A LEU 338.A N PHE 333.A O no hydrogen 3.327 N/A SER 340.A N LYS 337.A O no hydrogen 3.078 N/A GLU 356.A N ALA 352.A O no hydrogen 3.100 N/A THR 357.A N VAL 353.A O no hydrogen 3.095 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.300 N/A LEU 358.A N PHE 354.A O no hydrogen 3.006 N/A LEU 358.A N THR 355.A O no hydrogen 3.058 N/A LYS 359.A N THR 355.A O no hydrogen 3.190 N/A