Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gzq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLU 2.A O no hydrogen 3.084 N/A PHE 6.A N GLU 3.A O no hydrogen 2.932 N/A LYS 7.A N GLU 4.A O no hydrogen 2.873 N/A THR 12.A N ALA 127.A O no hydrogen 2.918 N/A MET 14.A N PHE 129.A O no hydrogen 2.915 N/A LYS 22.A N GLY 19.A O no hydrogen 3.060 N/A LYS 25.A N GLY 21.A O no hydrogen 2.573 N/A TYR 26.A N GLY 21.A O no hydrogen 2.563 N/A ILE 30.A N TYR 26.A O no hydrogen 2.904 N/A VAL 31.A N LEU 27.A O no hydrogen 2.953 N/A ARG 32.A N PRO 28.A O no hydrogen 2.854 N/A GLU 33.A N ALA 29.A O no hydrogen 2.846 N/A ALA 34.A N ILE 30.A O no hydrogen 2.933 N/A ILE 35.A N VAL 31.A O no hydrogen 2.866 N/A LYS 36.A N ARG 32.A O no hydrogen 2.874 N/A ARG 37.A N GLU 33.A O no hydrogen 2.688 N/A ARG 38.A N ILE 35.A O no hydrogen 2.778 N/A LEU 39.A N ALA 34.A O no hydrogen 2.953 N/A ARG 40.A NH2 ILE 72.A O no hydrogen 2.961 N/A THR 41.A N ILE 72.A O no hydrogen 3.463 N/A THR 41.A OG1 LEU 39.A O no hydrogen 2.750 N/A LEU 42.A N LEU 96.A O no hydrogen 2.931 N/A ILE 43.A N ASP 74.A O no hydrogen 2.870 N/A LEU 44.A N ILE 98.A O no hydrogen 2.894 N/A ALA 45.A N MET 76.A O no hydrogen 2.919 N/A ALA 51.A N THR 47.A O no hydrogen 2.753 N/A ALA 52.A N ARG 48.A O no hydrogen 2.858 N/A GLU 53.A N VAL 49.A O no hydrogen 2.942 N/A MET 54.A N VAL 50.A O no hydrogen 2.920 N/A GLU 55.A N ALA 51.A O no hydrogen 2.868 N/A GLU 56.A N ALA 52.A O no hydrogen 2.888 N/A ALA 57.A N GLU 53.A O no hydrogen 2.924 N/A LEU 58.A N GLU 55.A O no hydrogen 3.177 N/A ARG 64.A N VAL 73.A O no hydrogen 3.397 N/A TYR 65.A OH GLU 55.A O no hydrogen 3.409 N/A GLN 66.A N LEU 75.A O no hydrogen 3.186 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.842 N/A ASP 74.A N THR 41.A O no hydrogen 2.941 N/A LEU 75.A N ARG 64.A O no hydrogen 3.201 N/A MET 76.A N ILE 43.A O no hydrogen 2.984 N/A HIS 78.A N ALA 45.A O no hydrogen 2.444 N/A PHE 81.A N CYS 77.A O no hydrogen 3.166 N/A THR 82.A N HIS 78.A O no hydrogen 2.954 N/A THR 82.A OG1 ALA 108.A O no hydrogen 2.627 N/A MET 83.A N ALA 79.A O no hydrogen 2.891 N/A ARG 84.A N THR 80.A O no hydrogen 2.883 N/A LEU 85.A N PHE 81.A O no hydrogen 2.871 N/A LEU 86.A N THR 82.A O no hydrogen 2.908 N/A SER 87.A N MET 83.A O no hydrogen 2.903 N/A VAL 89.A N SER 87.A O no hydrogen 2.529 N/A ASN 95.A N ARG 40.A O no hydrogen 2.607 N/A LEU 96.A N ARG 40.A O no hydrogen 3.263 N/A ILE 97.A N ALA 126.A O no hydrogen 2.943 N/A ILE 98.A N LEU 42.A O no hydrogen 2.944 N/A MET 99.A N ILE 128.A O no hydrogen 2.933 N/A ASP 100.A N LEU 44.A O no hydrogen 3.023 N/A HIS 103.A N THR 131.A OG1 no hydrogen 3.407 N/A HIS 103.A ND1 THR 131.A OG1 no hydrogen 2.872 N/A PHE 104.A N GLU 101.A O no hydrogen 2.961 N/A ILE 110.A N ASP 106.A O no hydrogen 2.957 N/A ALA 111.A N PRO 107.A O no hydrogen 2.910 N/A ALA 112.A N ALA 108.A O no hydrogen 2.849 N/A ARG 113.A N SER 109.A O no hydrogen 2.946 N/A ARG 113.A NH1 PHE 104.A O no hydrogen 3.548 N/A ARG 113.A NH2 PHE 104.A O no hydrogen 3.500 N/A GLY 114.A N ILE 110.A O no hydrogen 2.921 N/A TYR 115.A N ALA 111.A O no hydrogen 2.863 N/A ILE 116.A N ALA 112.A O no hydrogen 2.926 N/A SER 117.A N ARG 113.A O no hydrogen 2.901 N/A SER 117.A OG GLY 114.A O no hydrogen 2.660 N/A THR 118.A N GLY 114.A O no hydrogen 2.899 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.833 N/A ARG 119.A N TYR 115.A O no hydrogen 2.857 N/A ARG 119.A NH2 GLU 124.A OE1 no hydrogen 3.382 N/A VAL 120.A N ILE 116.A O no hydrogen 2.942 N/A GLY 121.A N SER 117.A O no hydrogen 2.916 N/A MET 122.A N THR 118.A O no hydrogen 2.804 N/A GLY 123.A N VAL 120.A O no hydrogen 2.628 N/A ALA 126.A N ASN 95.A O no hydrogen 2.919 N/A ALA 127.A N ASN 10.A O no hydrogen 2.961 N/A ILE 128.A N ILE 97.A O no hydrogen 2.946 N/A PHE 129.A N THR 12.A O no hydrogen 2.962 N/A MET 130.A N MET 99.A O no hydrogen 2.924 N/A THR 131.A N MET 14.A O no hydrogen 3.259 N/A THR 131.A OG1 HIS 103.A ND1 no hydrogen 2.872 N/A THR 137.A N PRO 134.A O no hydrogen 2.990 N/A GLU 151.A N TYR 288.A O no hydrogen 2.893 N/A ARG 153.A N PHE 290.A O no hydrogen 3.156 N/A ILE 167.A N ASN 164.A O no hydrogen 2.904 N/A ASP 169.A N ASP 165.A O no hydrogen 2.578 N/A THR 174.A N ASP 219.A O no hydrogen 3.112 N/A VAL 175.A N ARG 237.A O no hydrogen 2.882 N/A TRP 176.A N VAL 221.A O no hydrogen 2.853 N/A PHE 177.A N ILE 239.A O no hydrogen 2.966 N/A VAL 178.A N THR 223.A O no hydrogen 2.456 N/A GLY 184.A N SER 180.A O no hydrogen 3.041 N/A ASN 185.A N ILE 181.A O no hydrogen 2.853 N/A ASP 186.A N LYS 182.A O no hydrogen 2.962 N/A ILE 187.A N ALA 183.A O no hydrogen 2.944 N/A ALA 188.A N GLY 184.A O no hydrogen 2.869 N/A ASN 189.A N ASN 185.A O no hydrogen 2.883 N/A CYS 190.A N ASP 186.A O no hydrogen 2.982 N/A LEU 191.A N ILE 187.A O no hydrogen 2.889 N/A ARG 192.A N ALA 188.A O no hydrogen 2.896 N/A LYS 193.A N ASN 189.A O no hydrogen 2.845 N/A ASN 194.A N CYS 190.A O no hydrogen 3.003 N/A ASN 194.A N LEU 191.A O no hydrogen 2.890 N/A GLY 195.A N ARG 192.A O no hydrogen 2.459 N/A LYS 196.A N LEU 191.A O no hydrogen 3.247 N/A ILE 199.A N PHE 220.A O no hydrogen 2.887 N/A LEU 201.A N VAL 222.A O no hydrogen 2.943 N/A GLU 209.A N THR 205.A O no hydrogen 2.987 N/A GLU 209.A N PHE 206.A O no hydrogen 3.217 N/A TYR 210.A N PHE 206.A O no hydrogen 2.875 N/A THR 213.A N GLU 209.A O no hydrogen 2.883 N/A LYS 214.A N TYR 210.A O no hydrogen 2.855 N/A LEU 215.A N GLN 211.A O no hydrogen 3.070 N/A LEU 215.A N LYS 212.A O no hydrogen 3.105 N/A TRP 218.A NE1 THR 213.A O no hydrogen 2.749 N/A ASP 219.A N LYS 197.A O no hydrogen 3.263 N/A PHE 220.A N LYS 197.A O no hydrogen 2.934 N/A VAL 221.A N THR 174.A O no hydrogen 2.930 N/A VAL 222.A N ILE 199.A O no hydrogen 2.882 N/A THR 223.A N TRP 176.A O no hydrogen 2.923 N/A SER 227.A N THR 224.A O no hydrogen 3.388 N/A GLU 228.A N ASP 225.A O no hydrogen 2.829 N/A MET 229.A N ILE 226.A O no hydrogen 3.414 N/A ASP 236.A N LYS 173.A O no hydrogen 2.914 N/A ARG 237.A N LYS 173.A O no hydrogen 2.801 N/A VAL 238.A N GLN 287.A O no hydrogen 2.890 N/A ILE 239.A N VAL 175.A O no hydrogen 2.858 N/A ASP 240.A N ILE 289.A O no hydrogen 3.000 N/A VAL 248.A N ILE 258.A O no hydrogen 2.919 N/A LEU 250.A N ARG 256.A O no hydrogen 2.895 N/A ASP 252.A N THR 251.A OG1 no hydrogen 2.722 N/A ARG 256.A N LEU 250.A O no hydrogen 2.906 N/A VAL 257.A N LEU 386.A O no hydrogen 3.133 N/A ILE 258.A N VAL 248.A O no hydrogen 2.922 N/A ALA 260.A N LYS 246.A O no hydrogen 2.696 N/A THR 266.A OG1 SER 269.A OG no hydrogen 2.912 N/A SER 269.A N THR 266.A OG1 no hydrogen 3.107 N/A SER 269.A OG THR 266.A OG1 no hydrogen 2.912 N/A ALA 270.A N THR 266.A O no hydrogen 3.010 N/A ALA 271.A N VAL 267.A O no hydrogen 2.897 N/A GLN 272.A N ALA 268.A O no hydrogen 2.913 N/A ARG 273.A N SER 269.A O no hydrogen 2.838 N/A ARG 274.A N ALA 270.A O no hydrogen 2.879 N/A ARG 274.A NH1 PRO 142.A O no hydrogen 2.998 N/A GLY 275.A N ALA 271.A O no hydrogen 2.862 N/A ARG 276.A N ARG 273.A O no hydrogen 3.033 N/A VAL 277.A N ARG 274.A O no hydrogen 3.123 N/A ARG 279.A NH1 GLY 275.A O no hydrogen 2.871 N/A LYS 283.A N ASN 280.A O no hydrogen 3.153 N/A ASP 286.A N GLU 284.A O no hydrogen 2.589 N/A TYR 288.A N GLN 149.A O no hydrogen 2.894 N/A ILE 289.A N VAL 238.A O no hydrogen 2.896 N/A PHE 290.A N GLU 151.A O no hydrogen 2.958 N/A LEU 295.A N VAL 265.A O no hydrogen 2.985 N/A HIS 301.A N ASP 298.A O no hydrogen 3.222 N/A HIS 301.A ND1 ASP 298.A O no hydrogen 2.829 N/A GLU 306.A N ALA 302.A O no hydrogen 2.897 N/A ALA 307.A N HIS 303.A O no hydrogen 2.864 N/A LYS 308.A N TRP 304.A O no hydrogen 2.888 N/A MET 309.A N THR 305.A O no hydrogen 2.885 N/A LEU 310.A N GLU 306.A O no hydrogen 2.892 N/A LEU 311.A N ALA 307.A O no hydrogen 2.892 N/A ASP 312.A N LYS 308.A O no hydrogen 2.846 N/A ASN 313.A N MET 309.A O no hydrogen 2.920 N/A ILE 314.A N LEU 311.A O no hydrogen 3.152 N/A ARG 325.A N GLU 322.A O no hydrogen 2.769 N/A ARG 325.A NE LEU 320.A O no hydrogen 3.315 N/A ARG 337.A N LYS 333.A O no hydrogen 2.667 N/A LYS 338.A N GLY 334.A O no hydrogen 2.902 N/A THR 339.A N GLU 335.A O no hydrogen 2.894 N/A PHE 340.A N SER 336.A O no hydrogen 2.868 N/A VAL 341.A N ARG 337.A O no hydrogen 2.971 N/A GLU 342.A N LYS 338.A O no hydrogen 2.910 N/A LEU 343.A N THR 339.A O no hydrogen 2.844 N/A MET 344.A N PHE 340.A O no hydrogen 2.956 N/A ARG 345.A N VAL 341.A O no hydrogen 2.887 N/A ARG 346.A N GLU 342.A O no hydrogen 2.574 N/A LEU 349.A N LEU 343.A O no hydrogen 3.136 N/A ALA 354.A N PRO 350.A O no hydrogen 3.263 N/A HIS 355.A N VAL 351.A O no hydrogen 2.940 N/A HIS 355.A NE2 TYR 330.A O no hydrogen 2.866 N/A LYS 356.A N TRP 352.A O no hydrogen 2.931 N/A VAL 357.A N LEU 353.A O no hydrogen 2.908 N/A ALA 358.A N ALA 354.A O no hydrogen 2.899 N/A SER 359.A N HIS 355.A O no hydrogen 2.899 N/A GLU 360.A N VAL 357.A O no hydrogen 3.045 N/A GLY 361.A N ALA 358.A O no hydrogen 3.284 N/A TYR 364.A OH LYS 408.A O no hydrogen 2.844 N/A TYR 364.A OH LYS 408.A OXT no hydrogen 3.088 N/A ASP 366.A N LYS 363.A O no hydrogen 2.950 N/A CYS 370.A N ARG 367.A O no hydrogen 3.391 N/A CYS 370.A SG ARG 367.A O no hydrogen 3.584 N/A PHE 371.A N LYS 368.A O no hydrogen 3.421 N/A ASP 372.A N LYS 368.A O no hydrogen 3.244 N/A GLY 373.A N ARG 382.A O no hydrogen 2.457 N/A ARG 382.A N CYS 370.A O no hydrogen 2.897 N/A ALA 388.A N VAL 257.A O no hydrogen 2.961 N/A THR 390.A N ASP 387.A O no hydrogen 2.714 N/A TYR 391.A N ALA 388.A O no hydrogen 2.908 N/A LEU 397.A N ASP 393.A O no hydrogen 2.884 N/A LYS 398.A N PRO 394.A O no hydrogen 2.835 N/A GLU 399.A N LEU 395.A O no hydrogen 2.929 N/A PHE 400.A N ALA 396.A O no hydrogen 2.916 N/A LYS 401.A N LEU 397.A O no hydrogen 2.811 N/A ASP 402.A N LYS 398.A O no hydrogen 2.889 N/A PHE 403.A N GLU 399.A O no hydrogen 2.919 N/A ALA 404.A N PHE 400.A O no hydrogen 2.869 N/A ALA 405.A N LYS 401.A O no hydrogen 2.904 N/A GLY 406.A N PHE 403.A O no hydrogen 3.019 N/A ARG 407.A N ASP 402.A O no hydrogen 2.971 N/A