Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9dw7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 1.A O no hydrogen 3.037 N/A GLU 6.A N GLU 2.A O no hydrogen 3.097 N/A PHE 7.A N SER 3.A O no hydrogen 2.850 N/A LEU 8.A N VAL 4.A O no hydrogen 2.960 N/A ALA 9.A N LYS 5.A O no hydrogen 2.939 N/A LYS 10.A N GLU 6.A O no hydrogen 2.839 N/A ALA 11.A N PHE 7.A O no hydrogen 2.920 N/A LYS 12.A N LEU 8.A O no hydrogen 2.886 N/A GLU 13.A N ALA 9.A O no hydrogen 2.843 N/A ASP 14.A N ALA 11.A O no hydrogen 3.264 N/A PHE 15.A N ALA 11.A O no hydrogen 2.954 N/A LYS 18.A N ASP 14.A O no hydrogen 3.402 N/A TRP 19.A N PHE 15.A O no hydrogen 2.951 N/A GLU 20.A N LYS 17.A O no hydrogen 3.082 N/A ASN 21.A N LYS 18.A O no hydrogen 3.159 N/A ASP 30.A N HIS 28.A O no hydrogen 2.699 N/A LYS 36.A N LEU 48.A O no hydrogen 3.129 N/A ARG 45.A N ILE 62.A O no hydrogen 2.762 N/A MET 47.A N MET 60.A O no hydrogen 3.108 N/A LEU 48.A N LYS 36.A O no hydrogen 2.436 N/A VAL 49.A N TYR 58.A O no hydrogen 3.089 N/A HIS 51.A N ASN 56.A O no hydrogen 2.974 N/A MET 52.A N GLN 31.A O no hydrogen 2.879 N/A GLY 55.A N HIS 51.A O no hydrogen 2.711 N/A TYR 58.A N VAL 49.A O no hydrogen 3.056 N/A ALA 59.A N MET 109.A O no hydrogen 2.927 N/A MET 60.A N MET 47.A O no hydrogen 3.064 N/A LYS 61.A N MET 107.A O no hydrogen 3.217 N/A LYS 65.A N SER 103.A O no hydrogen 3.227 N/A LYS 67.A N ASP 64.A O no hydrogen 2.989 N/A LYS 70.A N GLN 66.A O no hydrogen 2.879 N/A LYS 72.A N VAL 69.A O no hydrogen 3.346 N/A GLN 73.A N VAL 68.A O no hydrogen 2.890 N/A THR 77.A N ILE 74.A O no hydrogen 3.068 N/A LEU 78.A N ILE 74.A O no hydrogen 3.349 N/A ASN 79.A N GLU 75.A O no hydrogen 2.965 N/A LYS 81.A N THR 77.A O no hydrogen 2.891 N/A ILE 83.A N ASN 79.A O no hydrogen 2.907 N/A LEU 84.A N GLU 80.A O no hydrogen 2.905 N/A GLN 85.A N ARG 82.A O no hydrogen 2.871 N/A LEU 92.A N PHE 89.A O no hydrogen 3.361 N/A GLU 96.A N VAL 108.A O no hydrogen 2.958 N/A PHE 99.A N TYR 106.A O no hydrogen 3.035 N/A VAL 108.A N PHE 97.A O no hydrogen 3.048 N/A LEU 121.A N MET 117.A O no hydrogen 2.846 N/A ARG 122.A N PHE 118.A O no hydrogen 2.885 N/A ARG 123.A N SER 119.A O no hydrogen 2.902 N/A GLY 125.A N LEU 121.A O no hydrogen 2.402 N/A ARG 126.A N ILE 124.A O no hydrogen 2.941 N/A PHE 127.A N MET 220.A O no hydrogen 3.380 N/A ALA 132.A N SER 128.A O no hydrogen 3.240 N/A PHE 134.A N PRO 130.A O no hydrogen 2.966 N/A ALA 136.A N ALA 132.A O no hydrogen 2.862 N/A ALA 137.A N ARG 133.A O no hydrogen 2.943 N/A ILE 139.A N TYR 135.A O no hydrogen 2.967 N/A VAL 140.A N ALA 136.A O no hydrogen 2.859 N/A LEU 141.A N ALA 137.A O no hydrogen 2.938 N/A THR 142.A N GLN 138.A O no hydrogen 2.871 N/A PHE 143.A N ILE 139.A O no hydrogen 2.866 N/A GLU 144.A N VAL 140.A O no hydrogen 2.942 N/A TYR 145.A N LEU 141.A O no hydrogen 2.960 N/A LEU 146.A N THR 142.A O no hydrogen 2.890 N/A HIS 147.A N PHE 143.A O no hydrogen 2.879 N/A SER 148.A N GLU 144.A O no hydrogen 2.960 N/A LEU 149.A N LEU 146.A O no hydrogen 2.823 N/A ASP 150.A N HIS 147.A O no hydrogen 3.300 N/A ILE 152.A N LYS 178.A O no hydrogen 2.575 N/A ASN 160.A N LYS 157.A O no hydrogen 2.728 N/A LEU 162.A N GLN 170.A O no hydrogen 2.457 N/A ASP 164.A N TYR 168.A O no hydrogen 2.795 N/A GLY 167.A N ASP 164.A O no hydrogen 3.036 N/A GLN 170.A N LEU 162.A O no hydrogen 2.697 N/A THR 172.A N ASN 160.A O no hydrogen 3.133 N/A ALA 177.A N PHE 174.A O no hydrogen 3.442 N/A LYS 178.A N ILE 152.A O no hydrogen 2.909 N/A VAL 180.A N LYS 178.A O no hydrogen 2.927 N/A TYR 193.A N THR 190.A O no hydrogen 3.431 N/A LEU 194.A N PRO 191.A O no hydrogen 2.867 N/A ILE 199.A N ALA 195.A O no hydrogen 2.978 N/A LEU 200.A N PRO 196.A O no hydrogen 2.775 N/A SER 201.A N ILE 198.A O no hydrogen 3.418 N/A TYR 204.A N THR 184.A O no hydrogen 2.805 N/A ASP 209.A N LYS 206.A O no hydrogen 3.358 N/A TRP 210.A N ALA 207.A O no hydrogen 3.274 N/A ALA 212.A N VAL 208.A O no hydrogen 2.962 N/A LEU 213.A N ASP 209.A O no hydrogen 3.204 N/A GLY 214.A N TRP 210.A O no hydrogen 2.913 N/A VAL 215.A N TRP 211.A O no hydrogen 2.892 N/A LEU 216.A N ALA 212.A O no hydrogen 2.896 N/A ILE 217.A N LEU 213.A O no hydrogen 2.864 N/A TYR 218.A N GLY 214.A O no hydrogen 2.902 N/A GLU 219.A N VAL 215.A O no hydrogen 2.956 N/A MET 220.A N LEU 216.A O no hydrogen 2.854 N/A ALA 221.A N ILE 217.A O no hydrogen 2.951 N/A ALA 222.A N GLU 219.A O no hydrogen 3.273 N/A GLY 223.A N GLU 219.A O no hydrogen 2.441 N/A ILE 235.A N GLN 231.A O no hydrogen 2.899 N/A TYR 236.A N PRO 232.A O no hydrogen 2.492 N/A GLU 237.A N ILE 233.A O no hydrogen 2.846 N/A LYS 238.A N GLN 234.A O no hydrogen 2.917 N/A ILE 239.A N ILE 235.A O no hydrogen 2.880 N/A VAL 240.A N TYR 236.A O no hydrogen 2.889 N/A SER 241.A N GLU 237.A O no hydrogen 2.888 N/A GLY 242.A N LYS 238.A O no hydrogen 3.203 N/A PHE 250.A N PRO 247.A O no hydrogen 3.116 N/A LYS 255.A N SER 251.A O no hydrogen 2.580 N/A ASP 256.A N SER 252.A O no hydrogen 2.921 N/A LEU 258.A N LEU 254.A O no hydrogen 2.915 N/A ARG 259.A N LYS 255.A O no hydrogen 2.883 N/A ASN 260.A N ASP 256.A O no hydrogen 2.937 N/A LEU 261.A N LEU 257.A O no hydrogen 2.840 N/A LEU 261.A N LEU 258.A O no hydrogen 3.206 N/A LEU 262.A N LEU 258.A O no hydrogen 3.287 N/A LYS 268.A N ASP 265.A O no hydrogen 3.158 N/A ASN 278.A N ASN 275.A O no hydrogen 3.424 N/A LYS 281.A N VAL 277.A O no hydrogen 2.594 N/A ASN 282.A N ASN 278.A O no hydrogen 2.672 N/A ASN 282.A N ASP 279.A O no hydrogen 3.296 N/A HIS 283.A N ILE 280.A O no hydrogen 3.059 N/A PHE 286.A N HIS 283.A O no hydrogen 3.219 N/A ILE 294.A N ASP 290.A O no hydrogen 2.702 N/A TYR 295.A N TRP 291.A O no hydrogen 2.910 N/A GLN 296.A N ILE 292.A O no hydrogen 2.998 N/A ARG 297.A N ILE 294.A O no hydrogen 2.848 N/A LYS 298.A N ALA 293.A O no hydrogen 3.476 N/A ASP 312.A N GLY 309.A O no hydrogen 3.055 N/A PHE 316.A N THR 313.A O no hydrogen 2.926 N/A GLU 335.A N CYS 332.A O no hydrogen 2.932 N/A PHE 336.A N GLY 333.A O no hydrogen 2.998 N/A