Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 2.A O no hydrogen 3.195 N/A GLU 11.A N LEU 7.A O no hydrogen 3.009 N/A LEU 13.A N LYS 9.A O no hydrogen 2.868 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 2.453 N/A ILE 16.A N GLU 12.A O no hydrogen 2.859 N/A GLN 22.A N ASN 18.A O no hydrogen 2.848 N/A ASN 23.A N ASP 19.A O no hydrogen 2.914 N/A LEU 24.A N LYS 20.A O no hydrogen 2.833 N/A ARG 25.A N SER 21.A O no hydrogen 2.855 N/A ARG 25.A NE SER 21.A O no hydrogen 2.311 N/A ARG 26.A N GLN 22.A O no hydrogen 2.888 N/A LEU 27.A N ASN 23.A O no hydrogen 2.909 N/A GLN 28.A N LEU 24.A O no hydrogen 2.722 N/A ALA 29.A N ARG 25.A O no hydrogen 2.898 N/A ARG 31.A N LEU 27.A O no hydrogen 2.875 N/A ASN 32.A N GLN 28.A O no hydrogen 2.747 N/A GLU 33.A N ALA 29.A O no hydrogen 2.933 N/A LEU 34.A N GLN 30.A O no hydrogen 2.834 N/A ASN 35.A N ARG 31.A O no hydrogen 2.909 N/A ALA 36.A N ASN 32.A O no hydrogen 2.832 N/A LYS 37.A N GLU 33.A O no hydrogen 2.883 N/A VAL 38.A N LEU 34.A O no hydrogen 2.912 N/A ARG 39.A N ASN 35.A O no hydrogen 2.958 N/A LEU 40.A N ALA 36.A O no hydrogen 2.822 N/A LEU 40.A N LYS 37.A O no hydrogen 3.157 N/A LEU 41.A N LYS 37.A O no hydrogen 2.931 N/A ARG 42.A N VAL 38.A O no hydrogen 3.089 N/A GLU 43.A N LEU 40.A O no hydrogen 3.294 N/A GLN 46.A N GLU 43.A O no hydrogen 2.470 N/A LEU 47.A N GLU 44.A O no hydrogen 2.667 N/A LEU 48.A N GLU 44.A O no hydrogen 2.460 N/A GLU 50.A N LEU 47.A O no hydrogen 3.270 N/A SER 53.A OG LEU 97.A O no hydrogen 2.839 N/A TYR 54.A N SER 53.A OG no hydrogen 2.566 N/A GLY 56.A N VAL 95.A O no hydrogen 2.943 N/A GLU 57.A N LYS 70.A O no hydrogen 3.065 N/A VAL 58.A N GLU 57.A OE2 no hydrogen 2.607 N/A MET 62.A N LYS 66.A O no hydrogen 3.156 N/A LYS 64.A N ASP 63.A OD1 no hydrogen 2.434 N/A LYS 66.A N ASP 63.A O no hydrogen 3.117 N/A LYS 66.A NZ LYS 64.A O no hydrogen 2.517 N/A VAL 67.A N VAL 78.A O no hydrogen 2.995 N/A VAL 69.A N PHE 76.A O no hydrogen 2.741 N/A LYS 70.A N GLU 57.A O no hydrogen 2.684 N/A VAL 71.A N GLU 73.A O no hydrogen 3.042 N/A PHE 76.A N VAL 69.A O no hydrogen 2.706 N/A ILE 84.A N ASP 81.A O no hydrogen 2.661 N/A ASN 92.A N VAL 58.A O no hydrogen 3.265 N/A CYS 93.A N GLU 57.A OE2 no hydrogen 2.450 N/A CYS 93.A SG ARG 94.A O no hydrogen 3.758 N/A VAL 95.A N GLY 56.A O no hydrogen 2.752 N/A ALA 96.A N LYS 106.A O no hydrogen 2.358 N/A LEU 97.A N SER 53.A OG no hydrogen 2.647 N/A HIS 105.A N ALA 96.A O no hydrogen 2.591 N/A LYS 106.A N ALA 96.A O no hydrogen 2.498 N/A LEU 108.A N ARG 94.A O no hydrogen 2.441 N/A VAL 114.A N ASP 111.A O no hydrogen 2.693 N/A SER 115.A N ASP 111.A O no hydrogen 3.297 N/A SER 115.A OG PRO 112.A O no hydrogen 2.265 N/A LEU 116.A N PRO 112.A O no hydrogen 2.910 N/A MET 117.A N LEU 113.A O no hydrogen 2.882 N/A MET 118.A N VAL 114.A O no hydrogen 2.882 N/A VAL 119.A N SER 115.A O no hydrogen 2.907 N/A GLU 120.A N LEU 116.A O no hydrogen 2.891 N/A LYS 121.A N MET 117.A O no hydrogen 2.729 N/A SER 125.A OG LEU 177.A O no hydrogen 3.426 N/A TYR 127.A N HIS 185.A NE2 no hydrogen 3.039 N/A MET 129.A N THR 126.A O no hydrogen 3.361 N/A ILE 130.A N TYR 127.A O no hydrogen 3.010 N/A ILE 137.A N LEU 133.A O no hydrogen 2.804 N/A LYS 138.A N ASP 134.A O no hydrogen 2.931 N/A GLU 139.A N LYS 135.A O no hydrogen 2.915 N/A ILE 140.A N GLN 136.A O no hydrogen 2.946 N/A LYS 141.A N ILE 137.A O no hydrogen 2.944 N/A GLU 142.A N LYS 138.A O no hydrogen 2.917 N/A VAL 143.A N GLU 139.A O no hydrogen 2.931 N/A ILE 144.A N ILE 140.A O no hydrogen 2.915 N/A ILE 144.A N LYS 141.A O no hydrogen 3.210 N/A GLU 145.A N LYS 141.A O no hydrogen 2.926 N/A VAL 148.A N GLU 145.A O no hydrogen 3.167 N/A VAL 148.A N LEU 146.A O no hydrogen 2.685 N/A ALA 156.A N GLU 152.A O no hydrogen 2.563 N/A LEU 157.A N LEU 153.A O no hydrogen 2.711 N/A GLY 158.A N GLU 155.A O no hydrogen 2.700 N/A ILE 159.A N PHE 154.A O no hydrogen 2.904 N/A GLN 161.A NE2 PRO 162.A O no hydrogen 3.490 N/A VAL 165.A N VAL 254.A O no hydrogen 3.288 N/A LEU 166.A N ARG 276.A O no hydrogen 3.427 N/A LEU 178.A N GLY 174.A O no hydrogen 2.858 N/A ARG 180.A N THR 176.A O no hydrogen 2.709 N/A ARG 180.A NH2 ASP 124.A OD2 no hydrogen 2.795 N/A ALA 181.A N LEU 177.A O no hydrogen 3.338 N/A VAL 182.A N LEU 178.A O no hydrogen 2.801 N/A ALA 183.A N ALA 179.A O no hydrogen 3.163 N/A HIS 184.A N ARG 180.A O no hydrogen 2.871 N/A HIS 185.A N ALA 181.A O no hydrogen 2.935 N/A THR 186.A N ALA 183.A O no hydrogen 3.360 N/A THR 186.A OG1 GLU 145.A OE1 no hydrogen 3.117 N/A THR 186.A OG1 GLU 145.A OE2 no hydrogen 2.801 N/A ASP 187.A N HIS 184.A O no hydrogen 3.390 N/A CYS 188.A N ALA 183.A O no hydrogen 3.161 N/A THR 189.A N PRO 222.A O no hydrogen 2.787 N/A THR 189.A OG1 PRO 222.A O no hydrogen 3.515 N/A ILE 191.A N ILE 224.A O no hydrogen 2.990 N/A VAL 193.A N PHE 226.A O no hydrogen 3.369 N/A GLN 200.A N GLU 197.A O no hydrogen 2.584 N/A PHE 202.A N VAL 199.A O no hydrogen 3.499 N/A ILE 203.A N GLN 200.A O no hydrogen 3.027 N/A LEU 213.A N VAL 210.A O no hydrogen 2.909 N/A PHE 214.A N ARG 211.A O no hydrogen 2.619 N/A VAL 215.A N GLU 212.A O no hydrogen 3.146 N/A MET 216.A N LEU 213.A O no hydrogen 3.010 N/A ALA 217.A N LEU 213.A O no hydrogen 2.932 N/A ARG 218.A N PHE 214.A O no hydrogen 3.235 N/A GLU 219.A N MET 216.A O no hydrogen 2.839 N/A SER 223.A OG HIS 220.A O no hydrogen 3.546 N/A SER 223.A OG ALA 221.A O no hydrogen 3.389 N/A ILE 224.A N THR 189.A O no hydrogen 3.199 N/A ILE 225.A N LYS 253.A O no hydrogen 3.042 N/A MET 227.A N ILE 255.A O no hydrogen 2.711 N/A GLU 229.A N ASP 228.A OD2 no hydrogen 2.467 N/A GLN 233.A N SER 230.A O no hydrogen 2.765 N/A THR 235.A N GLU 231.A O no hydrogen 2.899 N/A MET 236.A N VAL 232.A O no hydrogen 2.879 N/A LEU 237.A N GLN 233.A O no hydrogen 2.934 N/A GLU 238.A N ARG 234.A O no hydrogen 2.878 N/A LEU 239.A N THR 235.A O no hydrogen 2.921 N/A LEU 239.A N MET 236.A O no hydrogen 3.281 N/A LEU 240.A N MET 236.A O no hydrogen 2.854 N/A ASN 241.A N LEU 237.A O no hydrogen 2.960 N/A GLN 242.A N LEU 239.A O no hydrogen 3.238 N/A ASP 244.A N GLN 242.A O no hydrogen 2.741 N/A THR 258.A OG1 ASN 259.A O no hydrogen 3.111 N/A ILE 263.A N ARG 260.A O no hydrogen 3.007 N/A LEU 264.A N ILE 261.A O no hydrogen 3.327 N/A ASP 265.A N GLN 233.A OE1 no hydrogen 3.119 N/A LEU 268.A N ASP 265.A O no hydrogen 3.025 N/A LEU 269.A N SER 266.A O no hydrogen 2.501 N/A ARG 273.A N ARG 270.A O no hydrogen 2.692 N/A ILE 274.A N ARG 270.A O no hydrogen 3.434 N/A ARG 276.A NH2 GLU 139.A OE1 no hydrogen 3.313 N/A ARG 288.A N ASN 284.A O no hydrogen 2.823 N/A LEU 289.A N GLU 285.A O no hydrogen 2.927 N/A ASP 290.A N GLU 286.A O no hydrogen 2.873 N/A ILE 291.A N ALA 287.A O no hydrogen 2.863 N/A LEU 292.A N ARG 288.A O no hydrogen 3.009 N/A LYS 293.A N LEU 289.A O no hydrogen 2.916 N/A ILE 294.A N ASP 290.A O no hydrogen 2.826 N/A HIS 295.A N ILE 291.A O no hydrogen 2.904 N/A SER 296.A N LYS 293.A O no hydrogen 3.250 N/A SER 296.A OG LEU 292.A O no hydrogen 2.904 N/A SER 296.A OG LYS 293.A O no hydrogen 2.517 N/A ARG 297.A N LYS 293.A O no hydrogen 3.281 N/A MET 299.A N SER 296.A O no hydrogen 2.649 N/A THR 302.A OG1 VAL 341.A O no hydrogen 2.661 N/A ASN 306.A ND2 GLN 343.A OE1 no hydrogen 3.413 N/A ALA 311.A N LEU 307.A O no hydrogen 2.917 N/A GLU 312.A N ARG 308.A O no hydrogen 2.915 N/A LEU 313.A N ILE 310.A O no hydrogen 2.701 N/A MET 314.A N ILE 310.A O no hydrogen 3.317 N/A GLY 319.A N GLY 172.A O no hydrogen 3.256 N/A VAL 325.A N GLU 321.A O no hydrogen 2.317 N/A CYS 326.A N VAL 322.A O no hydrogen 2.895 N/A CYS 326.A SG HIS 295.A O no hydrogen 3.174 N/A THR 327.A N LYS 323.A O no hydrogen 2.905 N/A THR 327.A OG1 LYS 323.A O no hydrogen 2.943 N/A THR 327.A OG1 GLY 324.A O no hydrogen 2.824 N/A GLU 328.A N GLY 324.A O no hydrogen 2.927 N/A ALA 329.A N VAL 325.A O no hydrogen 2.890 N/A GLY 330.A N CYS 326.A O no hydrogen 2.867 N/A MET 331.A N THR 327.A O no hydrogen 2.894 N/A TYR 332.A N GLU 328.A O no hydrogen 2.877 N/A ALA 333.A N ALA 329.A O no hydrogen 2.878 N/A LEU 334.A N GLY 330.A O no hydrogen 2.860 N/A ARG 335.A N MET 331.A O no hydrogen 2.932 N/A GLU 336.A N ALA 333.A O no hydrogen 2.976 N/A ARG 337.A N LEU 334.A O no hydrogen 3.176 N/A ARG 337.A NH1 LEU 334.A O no hydrogen 2.930 N/A VAL 341.A N ASN 300.A O no hydrogen 2.507 N/A MET 348.A N GLU 344.A O no hydrogen 2.917 N/A ALA 349.A N ASP 345.A O no hydrogen 2.843 N/A ALA 349.A N PHE 346.A O no hydrogen 3.070 N/A VAL 350.A N PHE 346.A O no hydrogen 2.907 N/A VAL 353.A N ALA 349.A O no hydrogen 2.966 N/A MET 354.A N VAL 350.A O no hydrogen 2.894 N/A GLN 355.A N ALA 351.A O no hydrogen 2.855 N/A LYS 356.A N LYS 352.A O no hydrogen 2.901 N/A ASP 357.A N VAL 353.A O no hydrogen 2.972 N/A SER 358.A N MET 354.A O no hydrogen 2.464 N/A SER 358.A OG MET 354.A O no hydrogen 2.304 N/A GLU 359.A N GLN 355.A O no hydrogen 2.751 N/A