Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rro_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 25.A O no hydrogen 2.868 N/A PHE 6.A N LEU 23.A O no hydrogen 2.930 N/A ALA 8.A N TYR 21.A O no hydrogen 2.902 N/A TRP 10.A N ARG 19.A O no hydrogen 2.871 N/A ASP 12.A N LEU 17.A O no hydrogen 2.958 N/A LEU 17.A N ALA 15.A O no hydrogen 2.714 N/A ARG 19.A N TRP 10.A O no hydrogen 2.823 N/A TYR 21.A N ALA 8.A O no hydrogen 2.915 N/A GLU 22.A N HIS 35.A O no hydrogen 2.890 N/A LEU 23.A N PHE 6.A O no hydrogen 2.929 N/A LEU 24.A N GLU 33.A O no hydrogen 2.865 N/A PHE 25.A N PHE 4.A O no hydrogen 2.924 N/A TYR 26.A N SER 31.A O no hydrogen 2.933 N/A ASP 29.A N TYR 26.A O no hydrogen 3.432 N/A GLY 30.A N TYR 26.A O no hydrogen 3.239 N/A SER 31.A OG VAL 32.A O no hydrogen 3.204 N/A SER 31.A OG THR 47.A O no hydrogen 3.238 N/A VAL 32.A N THR 47.A O no hydrogen 2.859 N/A GLU 33.A N LEU 24.A O no hydrogen 3.001 N/A HIS 35.A N GLU 22.A O no hydrogen 2.974 N/A LYS 45.A NZ THR 42.A O no hydrogen 3.164 N/A THR 47.A N VAL 32.A O no hydrogen 2.967 N/A THR 47.A OG1 LYS 45.A O no hydrogen 3.485 N/A TYR 49.A N GLY 30.A O no hydrogen 2.921 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.832 N/A LEU 57.A N HIS 53.A O no hydrogen 2.961 N/A PHE 58.A N ASP 56.A O no hydrogen 2.932 N/A GLY 60.A N LEU 72.A O no hydrogen 3.353 N/A ASN 61.A N PHE 58.A O no hydrogen 3.409 N/A VAL 63.A N LEU 70.A O no hydrogen 3.358 N/A ASN 64.A ND2 ARG 68.A O no hydrogen 3.678 N/A ILE 65.A N ARG 68.A O no hydrogen 2.989 N/A SER 67.A OG PHE 66.A O no hydrogen 2.682 N/A ARG 68.A N ILE 65.A O no hydrogen 2.971 N/A LEU 73.A N ILE 7.A O no hydrogen 2.924 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.688 N/A ARG 82.A N GLN 78.A O no hydrogen 2.926 N/A GLN 83.A N TYR 79.A O no hydrogen 2.910 N/A LEU 84.A N THR 80.A O no hydrogen 2.938 N/A GLY 85.A N ALA 81.A O no hydrogen 2.914 N/A SER 86.A OG ARG 82.A O no hydrogen 2.656 N/A LYS 87.A N LEU 84.A O no hydrogen 3.070 N/A LYS 88.A N LEU 84.A O no hydrogen 2.937 N/A GLU 89.A N ARG 162.A O no hydrogen 2.887 N/A THR 91.A N ILE 160.A O no hydrogen 2.884 N/A ALA 93.A N MET 158.A O no hydrogen 2.911 N/A ILE 95.A N ILE 156.A O no hydrogen 2.847 N/A ALA 99.A N LYS 96.A O no hydrogen 3.405 N/A LYS 102.A N ALA 99.A O no hydrogen 3.204 N/A ILE 107.A N ALA 103.A O no hydrogen 2.913 N/A GLU 108.A N GLY 104.A O no hydrogen 2.913 N/A ILE 109.A N GLU 105.A O no hydrogen 2.894 N/A ILE 110.A N ILE 106.A O no hydrogen 2.918 N/A ASN 111.A N ILE 107.A O no hydrogen 2.907 N/A LYS 112.A N GLU 108.A O no hydrogen 2.872 N/A ALA 113.A N ILE 109.A O no hydrogen 2.894 N/A GLY 114.A N ILE 110.A O no hydrogen 2.934 N/A THR 116.A N LEU 161.A O no hydrogen 2.932 N/A THR 118.A N GLU 159.A O no hydrogen 2.924 N/A LYS 121.A N ALA 157.A O no hydrogen 2.882 N/A MET 122.A N MET 269.A O no hydrogen 2.526 N/A MET 123.A N ILE 155.A O no hydrogen 2.897 N/A ALA 130.A N SER 126.A O no hydrogen 2.885 N/A THR 131.A N ARG 127.A O no hydrogen 2.925 N/A ASP 132.A N LYS 128.A O no hydrogen 2.917 N/A ILE 147.A N LEU 143.A O no hydrogen 2.882 N/A GLN 148.A N ASN 144.A O no hydrogen 2.900 N/A PHE 149.A N GLU 145.A O no hydrogen 2.914 N/A ILE 150.A N LEU 146.A O no hydrogen 2.905 N/A THR 151.A N ILE 147.A O no hydrogen 2.917 N/A GLY 153.A N PHE 149.A O no hydrogen 2.872 N/A ILE 156.A N ILE 95.A O no hydrogen 2.904 N/A ALA 157.A N LYS 121.A O no hydrogen 2.850 N/A MET 158.A N ALA 93.A O no hydrogen 2.848 N/A GLU 159.A N LYS 119.A O no hydrogen 2.870 N/A ILE 160.A N THR 91.A O no hydrogen 2.934 N/A LEU 161.A N THR 116.A O no hydrogen 2.915 N/A ARG 162.A N GLU 89.A O no hydrogen 2.942 N/A ASP 164.A N LYS 87.A O no hydrogen 3.447 N/A GLU 168.A N ASP 164.A O no hydrogen 2.927 N/A TRP 169.A N ALA 165.A O no hydrogen 2.873 N/A LYS 170.A N VAL 166.A O no hydrogen 2.920 N/A ARG 171.A N CYS 167.A O no hydrogen 2.932 N/A LEU 172.A N GLU 168.A O no hydrogen 2.907 N/A LEU 173.A N TRP 169.A O no hydrogen 2.885 N/A GLY 174.A N LYS 170.A O no hydrogen 2.919 N/A ALA 181.A N ASN 177.A O no hydrogen 2.877 N/A ARG 182.A N SER 178.A O no hydrogen 2.898 N/A THR 183.A N GLY 179.A O no hydrogen 2.886 N/A ASP 184.A N LEU 180.A O no hydrogen 2.901 N/A ALA 185.A N ALA 181.A O no hydrogen 2.896 N/A ILE 189.A N LEU 172.A O no hydrogen 3.264 N/A LEU 192.A N SER 188.A O no hydrogen 2.909 N/A PHE 193.A N ILE 189.A O no hydrogen 3.226 N/A THR 195.A N ASN 200.A O no hydrogen 3.217 N/A HIS 203.A N LEU 94.A O no hydrogen 3.074 N/A ALA 211.A N SER 207.A O no hydrogen 2.898 N/A GLU 214.A N CYS 210.A O no hydrogen 2.933 N/A MET 215.A N ALA 211.A O no hydrogen 2.883 N/A GLU 216.A N ALA 212.A O no hydrogen 2.903 N/A LEU 217.A N ARG 213.A O no hydrogen 2.901 N/A PHE 218.A N GLU 214.A O no hydrogen 2.954 N/A PHE 219.A N MET 215.A O no hydrogen 2.894 N/A GLY 223.A N SER 221.A O no hydrogen 2.663 N/A ILE 241.A N MET 308.A O no hydrogen 2.954 N/A GLU 249.A N HIS 245.A O no hydrogen 2.984 N/A GLY 250.A N ALA 246.A O no hydrogen 2.855 N/A LEU 251.A N ALA 246.A O no hydrogen 3.251 N/A ILE 255.A N LEU 251.A O no hydrogen 2.991 N/A LEU 256.A N LEU 252.A O no hydrogen 2.970 N/A MET 257.A N GLY 253.A O no hydrogen 2.961 N/A THR 258.A N LYS 254.A O no hydrogen 2.992 N/A THR 258.A OG1 LYS 254.A O no hydrogen 3.375 N/A THR 258.A OG1 ILE 255.A O no hydrogen 2.955 N/A ILE 259.A N ILE 255.A O no hydrogen 2.948 N/A ARG 260.A N LEU 256.A O no hydrogen 2.879 N/A ASP 261.A N MET 257.A O no hydrogen 2.899 N/A SER 267.A N GLU 309.A O no hydrogen 3.369 N/A SER 267.A OG GLU 309.A OE1 no hydrogen 2.875 N/A GLN 270.A N ALA 307.A O no hydrogen 3.131 N/A GLN 270.A NE2 PHE 368.A O no hydrogen 2.591 N/A GLU 280.A N ARG 276.A O no hydrogen 2.780 N/A GLU 281.A N ILE 277.A O no hydrogen 2.894 N/A PHE 282.A N ASN 278.A O no hydrogen 3.282 N/A TYR 283.A N GLU 280.A O no hydrogen 3.267 N/A TYR 286.A OH CYS 354.A O no hydrogen 2.898 N/A LYS 287.A N GLU 284.A O no hydrogen 3.020 N/A VAL 290.A N TYR 286.A O no hydrogen 3.230 N/A TYR 293.A OH GLU 280.A OE2 no hydrogen 2.786 N/A TYR 293.A OH TYR 283.A O no hydrogen 3.362 N/A MET 296.A N GLU 292.A O no hydrogen 3.025 N/A VAL 297.A N TYR 293.A O no hydrogen 2.945 N/A THR 298.A N ASN 294.A O no hydrogen 2.889 N/A THR 298.A OG1 ASN 294.A O no hydrogen 2.295 N/A GLU 299.A N GLU 295.A O no hydrogen 3.011 N/A TYR 301.A N VAL 297.A O no hydrogen 2.859 N/A SER 302.A N THR 298.A O no hydrogen 2.956 N/A SER 302.A OG THR 298.A O no hydrogen 2.747 N/A CYS 305.A N ASN 273.A OD1 no hydrogen 3.141 N/A CYS 305.A SG ASN 273.A OD1 no hydrogen 3.025 N/A ALA 307.A N GLN 270.A O no hydrogen 2.957 N/A MET 308.A N ILE 241.A O no hydrogen 2.858 N/A GLU 309.A N ALA 268.A O no hydrogen 2.967 N/A ILE 310.A N CYS 239.A O no hydrogen 2.877 N/A GLN 311.A N GLU 265.A OE2 no hydrogen 2.753 N/A THR 318.A N GLU 321.A OE2 no hydrogen 3.131 N/A PHE 322.A N THR 318.A O no hydrogen 2.920 N/A CYS 323.A N PHE 319.A O no hydrogen 2.854 N/A CYS 323.A SG VAL 352.A O no hydrogen 3.655 N/A GLY 324.A N ARG 320.A O no hydrogen 2.935 N/A ILE 330.A N ASP 327.A OD2 no hydrogen 2.603 N/A ALA 331.A N ASP 327.A O no hydrogen 2.964 N/A ARG 332.A N PRO 328.A O no hydrogen 2.901 N/A HIS 333.A N GLU 329.A O no hydrogen 2.881 N/A HIS 333.A ND1 GLU 329.A O no hydrogen 2.319 N/A LEU 334.A N ILE 330.A O no hydrogen 2.960 N/A ARG 335.A N ALA 331.A O no hydrogen 2.920 N/A THR 338.A N ARG 335.A O no hydrogen 3.368 N/A THR 338.A OG1 ALA 331.A O no hydrogen 3.508 N/A THR 338.A OG1 ARG 335.A O no hydrogen 2.564 N/A LEU 339.A N PHE 322.A O no hydrogen 3.348 N/A ARG 340.A NE CYS 323.A O no hydrogen 2.476 N/A ILE 342.A N THR 338.A O no hydrogen 3.022 N/A PHE 343.A N LEU 339.A O no hydrogen 2.844 N/A GLY 344.A N ARG 340.A O no hydrogen 2.698 N/A LYS 345.A NZ GLU 249.A OE1 no hydrogen 3.105 N/A THR 346.A OG1 GLU 299.A OE1 no hydrogen 2.879 N/A THR 346.A OG1 GLU 299.A OE2 no hydrogen 3.368 N/A THR 346.A OG1 GLN 349.A O no hydrogen 3.017 N/A CYS 354.A SG THR 355.A O no hydrogen 3.289 N/A THR 355.A OG1 LEU 357.A O no hydrogen 3.411 N/A GLU 364.A N ASP 360.A O no hydrogen 2.953 N/A VAL 365.A N GLY 361.A O no hydrogen 2.917 N/A GLN 366.A N LEU 362.A O no hydrogen 2.936 N/A TYR 367.A N LEU 363.A O no hydrogen 2.934 N/A TYR 367.A OH ASN 278.A OD1 no hydrogen 3.146 N/A PHE 368.A N GLU 364.A O no hydrogen 2.870 N/A PHE 369.A N VAL 365.A O no hydrogen 3.018 N/A ILE 371.A N GLN 366.A O no hydrogen 2.639 N/A LEU 372.A N TYR 367.A O no hydrogen 3.075 N/A