Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 20.A O no hydrogen 2.897 N/A MET 5.A N LEU 18.A O no hydrogen 2.483 N/A SER 11.A N HIS 9.A O no hydrogen 2.484 N/A ILE 19.A N GLU 31.A O no hydrogen 2.936 N/A VAL 20.A N VAL 3.A O no hydrogen 2.887 N/A THR 21.A N ASP 29.A O no hydrogen 2.924 N/A LEU 22.A N MET 1.A O no hydrogen 2.537 N/A ASP 23.A N ASP 26.A O no hydrogen 2.803 N/A GLU 25.A N ASP 23.A O no hydrogen 2.760 N/A VAL 27.A N MET 362.A O no hydrogen 3.333 N/A ILE 28.A N THR 21.A OG1 no hydrogen 3.181 N/A ASP 29.A N THR 21.A OG1 no hydrogen 3.079 N/A CYS 30.A SG ILE 19.A O no hydrogen 3.880 N/A GLU 31.A N ILE 19.A O no hydrogen 2.843 N/A ILE 33.A N ARG 17.A O no hydrogen 2.885 N/A LEU 37.A N ASP 382.A OD2 no hydrogen 2.753 N/A HIS 38.A ND1 ASP 382.A OD1 no hydrogen 2.895 N/A GLY 40.A N ARG 383.A O no hydrogen 2.996 N/A MET 41.A N ARG 383.A OXT no hydrogen 2.966 N/A LYS 43.A N GLY 40.A O no hydrogen 3.041 N/A ALA 45.A N MET 41.A O no hydrogen 2.905 N/A GLU 46.A N LYS 43.A O no hydrogen 3.225 N/A THR 49.A OG1 PRO 307.A O no hydrogen 3.129 N/A LEU 54.A N ILE 51.A O no hydrogen 3.014 N/A TYR 56.A N TYR 53.A O no hydrogen 3.262 N/A THR 58.A OG1 HIS 145.A ND1 no hydrogen 2.427 N/A THR 65.A OG1 TYR 62.A O no hydrogen 2.533 N/A THR 65.A OG1 LEU 63.A O no hydrogen 2.968 N/A GLU 69.A N MET 66.A O no hydrogen 3.302 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.682 N/A VAL 73.A N GLU 69.A O no hydrogen 2.879 N/A VAL 73.A N ALA 70.A O no hydrogen 3.237 N/A ASN 74.A N ALA 70.A O no hydrogen 2.908 N/A ALA 75.A N ILE 71.A O no hydrogen 3.191 N/A GLU 77.A N VAL 73.A O no hydrogen 2.956 N/A ILE 82.A N GLU 77.A O no hydrogen 3.209 N/A GLN 86.A NE2 GLU 297.A OE2 no hydrogen 3.195 N/A SER 89.A N PRO 85.A O no hydrogen 2.938 N/A SER 89.A OG PRO 85.A O no hydrogen 2.713 N/A SER 89.A OG GLU 230.A O no hydrogen 3.041 N/A TYR 90.A N GLN 86.A O no hydrogen 2.877 N/A ILE 91.A N ARG 87.A O no hydrogen 2.929 N/A ARG 92.A N ALA 88.A O no hydrogen 2.913 N/A VAL 93.A N SER 89.A O no hydrogen 2.858 N/A ILE 94.A N TYR 90.A O no hydrogen 2.888 N/A MET 95.A N ILE 91.A O no hydrogen 2.940 N/A LEU 96.A N ARG 92.A O no hydrogen 2.868 N/A GLU 97.A N VAL 93.A O no hydrogen 2.887 N/A LEU 98.A N ILE 94.A O no hydrogen 2.929 N/A LEU 98.A N MET 95.A O no hydrogen 3.166 N/A SER 99.A N MET 95.A O no hydrogen 2.887 N/A SER 99.A OG MET 95.A O no hydrogen 3.276 N/A SER 99.A OG LEU 96.A O no hydrogen 2.352 N/A ARG 100.A N LEU 96.A O no hydrogen 2.950 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 2.990 N/A ALA 102.A N LEU 98.A O no hydrogen 2.902 N/A SER 103.A N SER 99.A O no hydrogen 2.898 N/A SER 103.A N ARG 100.A O no hydrogen 3.313 N/A SER 103.A OG SER 99.A O no hydrogen 2.899 N/A SER 103.A OG ARG 100.A O no hydrogen 2.555 N/A HIS 104.A N ARG 100.A O no hydrogen 2.888 N/A LEU 105.A N ILE 101.A O no hydrogen 2.931 N/A TRP 107.A N SER 103.A O no hydrogen 2.934 N/A LEU 108.A N HIS 104.A O no hydrogen 2.878 N/A GLY 109.A N LEU 105.A O no hydrogen 2.935 N/A PHE 111.A N TRP 107.A O no hydrogen 2.453 N/A MET 112.A N LEU 108.A O no hydrogen 2.437 N/A ALA 113.A N GLY 109.A O no hydrogen 2.922 N/A ASP 114.A N PHE 111.A O no hydrogen 3.256 N/A LEU 115.A N PHE 111.A O no hydrogen 2.869 N/A GLY 116.A N MET 112.A O no hydrogen 3.419 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.827 N/A ILE 124.A N PRO 120.A O no hydrogen 3.201 N/A ARG 126.A N PHE 122.A O no hydrogen 2.932 N/A GLU 127.A N TYR 123.A O no hydrogen 2.937 N/A ARG 128.A N ILE 124.A O no hydrogen 2.854 N/A GLU 129.A N PHE 125.A O no hydrogen 2.977 N/A ILE 131.A N ARG 128.A O no hydrogen 2.837 N/A TYR 132.A N GLU 129.A O no hydrogen 3.157 N/A LEU 134.A N LEU 130.A O no hydrogen 2.998 N/A PHE 135.A N ILE 131.A O no hydrogen 2.880 N/A GLU 136.A N TYR 132.A O no hydrogen 2.904 N/A ALA 137.A N ASP 133.A O no hydrogen 2.902 N/A THR 139.A OG1 MET 144.A O no hydrogen 2.777 N/A HIS 145.A ND1 THR 58.A OG1 no hydrogen 2.427 N/A TYR 147.A OH MET 66.A O no hydrogen 3.143 N/A GLY 152.A N ILE 150.A O no hydrogen 2.811 N/A ALA 154.A N TYR 147.A O no hydrogen 3.321 N/A TRP 161.A N PRO 158.A O no hydrogen 3.317 N/A TRP 161.A NE1 LEU 134.A O no hydrogen 2.669 N/A CYS 165.A N ILE 162.A O no hydrogen 3.384 N/A CYS 169.A N CYS 165.A O no hydrogen 2.808 N/A ASP 170.A N LEU 166.A O no hydrogen 2.911 N/A TYR 171.A N ASP 167.A O no hydrogen 2.921 N/A PHE 172.A N PHE 168.A O no hydrogen 2.903 N/A GLY 175.A N TYR 171.A O no hydrogen 2.947 N/A VAL 176.A N PHE 172.A O no hydrogen 2.886 N/A GLU 178.A N GLY 175.A O no hydrogen 3.179 N/A TYR 179.A N VAL 176.A O no hydrogen 2.945 N/A GLN 181.A N VAL 177.A O no hydrogen 2.903 N/A LEU 182.A N GLU 178.A O no hydrogen 2.926 N/A ILE 183.A N TYR 179.A O no hydrogen 2.904 N/A GLN 185.A N LEU 182.A O no hydrogen 3.191 N/A PHE 189.A N ASN 186.A O no hydrogen 2.567 N/A GLU 191.A N PRO 187.A O no hydrogen 2.339 N/A VAL 193.A N LEU 190.A O no hydrogen 3.083 N/A GLU 194.A N LEU 190.A O no hydrogen 2.855 N/A SER 200.A N GLU 203.A OE2 no hydrogen 2.425 N/A SER 200.A OG GLU 202.A OE2 no hydrogen 3.355 N/A GLU 203.A N SER 200.A OG no hydrogen 3.400 N/A ALA 204.A N SER 200.A O no hydrogen 3.031 N/A VAL 205.A N GLY 201.A O no hydrogen 2.925 N/A ASN 206.A N GLU 202.A O no hydrogen 2.886 N/A TRP 207.A N GLU 203.A O no hydrogen 2.710 N/A LEU 209.A N ALA 204.A O no hydrogen 3.086 N/A SER 210.A OG GLU 321.A OE2 no hydrogen 2.773 N/A LEU 214.A N GLY 211.A O no hydrogen 2.856 N/A ARG 215.A N GLY 211.A O no hydrogen 2.914 N/A ARG 215.A NH1 GLU 257.A OE1 no hydrogen 3.013 N/A ARG 215.A NH2 GLU 257.A OE2 no hydrogen 2.525 N/A ALA 216.A N PRO 212.A O no hydrogen 2.889 N/A SER 217.A N LEU 214.A O no hydrogen 3.181 N/A SER 217.A OG GLU 244.A O no hydrogen 2.871 N/A GLY 218.A N GLN 242.A O no hydrogen 2.430 N/A ASP 222.A N GLN 220.A O no hydrogen 2.661 N/A ARG 224.A N ASP 222.A OD1 no hydrogen 2.850 N/A LYS 225.A NZ ASP 222.A O no hydrogen 2.491 N/A SER 231.A N PRO 228.A O no hydrogen 3.368 N/A SER 231.A OG GLN 86.A OE1 no hydrogen 3.123 N/A SER 231.A OG GLU 230.A O no hydrogen 2.552 N/A TYR 232.A N TYR 229.A O no hydrogen 3.135 N/A PHE 235.A N TYR 232.A O no hydrogen 3.343 N/A GLN 242.A N ARG 215.A O no hydrogen 3.239 N/A ALA 249.A N ASP 246.A OD1 no hydrogen 2.870 N/A ARG 250.A N ASP 246.A O no hydrogen 2.688 N/A TYR 251.A N SER 247.A O no hydrogen 2.925 N/A TYR 251.A OH GLN 180.A OE1 no hydrogen 2.800 N/A LEU 252.A N LEU 248.A O no hydrogen 2.927 N/A VAL 253.A N ALA 249.A O no hydrogen 2.885 N/A ARG 254.A N ARG 250.A O no hydrogen 2.930 N/A ARG 254.A NE ASP 375.A OD2 no hydrogen 2.451 N/A VAL 255.A N LEU 252.A O no hydrogen 3.293 N/A GLY 256.A N LEU 252.A O no hydrogen 2.937 N/A GLU 260.A N GLU 257.A O no hydrogen 3.000 N/A SER 261.A N MET 258.A O no hydrogen 3.154 N/A SER 261.A OG MET 258.A O no hydrogen 2.237 N/A LYS 263.A NZ SER 259.A O no hydrogen 2.693 N/A ILE 264.A N GLU 260.A O no hydrogen 2.923 N/A ILE 265.A N SER 261.A O no hydrogen 2.906 N/A GLN 266.A N ILE 262.A O no hydrogen 2.826 N/A GLN 267.A N LYS 263.A O no hydrogen 2.927 N/A ALA 268.A N ILE 264.A O no hydrogen 2.891 N/A ILE 269.A N ILE 265.A O no hydrogen 2.931 N/A LYS 271.A N ALA 268.A O no hydrogen 2.511 N/A ILE 272.A N ALA 268.A O no hydrogen 2.428 N/A LEU 280.A N PRO 276.A O no hydrogen 3.285 N/A GLU 281.A N TYR 277.A O no hydrogen 2.870 N/A VAL 282.A N GLU 278.A O no hydrogen 2.886 N/A ARG 284.A N LEU 280.A O no hydrogen 3.161 N/A ARG 284.A NE GLU 281.A OE1 no hydrogen 2.908 N/A ARG 284.A NH2 TYR 277.A OH no hydrogen 2.820 N/A ARG 284.A NH2 GLU 281.A OE1 no hydrogen 2.788 N/A TRP 293.A N SER 291.A OG no hydrogen 3.102 N/A ASN 294.A N TYR 298.A O no hydrogen 3.111 N/A ASP 295.A N GLU 292.A O no hydrogen 3.322 N/A PHE 296.A N ASP 295.A OD1 no hydrogen 2.540 N/A TYR 298.A OH PRO 273.A O no hydrogen 2.679 N/A LYS 304.A NZ PRO 305.A O no hydrogen 2.428 N/A LYS 304.A NZ SER 306.A OG no hydrogen 3.154 N/A SER 306.A OG PRO 305.A O no hydrogen 2.521 N/A ARG 313.A NH2 ASP 335.A OD1 no hydrogen 3.089 N/A GLN 314.A NE2 LEU 79.A O no hydrogen 3.673 N/A VAL 320.A N LEU 327.A O no hydrogen 2.937 N/A ALA 322.A N GLY 325.A O no hydrogen 2.723 N/A GLU 326.A N SER 210.A OG no hydrogen 2.972 N/A GLY 328.A N ARG 345.A O no hydrogen 3.220 N/A TYR 330.A OH GLU 315.A O no hydrogen 3.304 N/A SER 336.A N ASP 334.A OD1 no hydrogen 2.877 N/A LYS 343.A NZ ILE 344.A O no hydrogen 2.362 N/A ILE 350.A N PRO 347.A O no hydrogen 2.875 N/A ASN 351.A N GLY 348.A O no hydrogen 3.270 N/A ASN 351.A ND2 ILE 374.A O no hydrogen 3.674 N/A LEU 352.A N GLY 348.A O no hydrogen 3.428 N/A ILE 354.A N ASN 351.A O no hydrogen 3.384 N/A LEU 355.A N LEU 352.A O no hydrogen 2.906 N/A LEU 358.A N LEU 355.A O no hydrogen 2.992 N/A LYS 360.A NZ PRO 356.A O no hydrogen 3.024 N/A LYS 363.A N ASP 366.A OD2 no hydrogen 3.322 N/A ILE 367.A N LYS 363.A O no hydrogen 2.939 N/A MET 368.A N LEU 364.A O no hydrogen 2.907 N/A THR 369.A N ALA 365.A O no hydrogen 2.932 N/A THR 369.A OG1 ASP 366.A O no hydrogen 2.812 N/A ILE 370.A N ASP 366.A O no hydrogen 2.928 N/A LEU 371.A N ILE 367.A O no hydrogen 2.889 N/A GLY 372.A N MET 368.A O no hydrogen 2.906 N/A SER 373.A N THR 369.A O no hydrogen 2.920 N/A SER 373.A OG THR 369.A O no hydrogen 2.597 N/A SER 373.A OG ILE 370.A O no hydrogen 3.086 N/A ILE 374.A N ILE 370.A O no hydrogen 2.907 N/A ARG 383.A NE VAL 381.A O no hydrogen 3.420 N/A