Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASN 216.A OD1 no hydrogen 2.742 N/A ILE 3.A N ILE 12.A O no hydrogen 2.969 N/A SER 5.A OG ASP 7.A O no hydrogen 3.319 N/A LEU 11.A N TYR 22.A O no hydrogen 2.916 N/A ILE 13.A N GLN 20.A O no hydrogen 2.937 N/A TYR 15.A N SER 18.A O no hydrogen 2.873 N/A TYR 15.A OH TYR 22.A OH no hydrogen 2.858 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.706 N/A SER 18.A OG ILE 19.A O no hydrogen 3.477 N/A SER 18.A OG ILE 33.A O no hydrogen 2.334 N/A ILE 19.A N SER 18.A OG no hydrogen 2.516 N/A GLN 20.A N ILE 13.A O no hydrogen 2.879 N/A TYR 22.A N LEU 11.A O no hydrogen 2.846 N/A TYR 22.A OH TYR 15.A OH no hydrogen 2.858 N/A THR 24.A N ARG 9.A O no hydrogen 2.984 N/A THR 24.A OG1 GLU 8.A O no hydrogen 3.435 N/A LEU 28.A N SER 27.A OG no hydrogen 2.490 N/A VAL 30.A N VAL 21.A O no hydrogen 2.819 N/A ILE 33.A N ILE 19.A O no hydrogen 3.361 N/A VAL 40.A N ALA 55.A O no hydrogen 2.384 N/A SER 41.A N ALA 55.A O no hydrogen 3.031 N/A ALA 43.A N TRP 53.A O no hydrogen 2.920 N/A TRP 53.A N ALA 43.A O no hydrogen 2.865 N/A VAL 54.A N TRP 62.A O no hydrogen 2.909 N/A ALA 55.A N SER 41.A O no hydrogen 2.860 N/A ILE 61.A N SER 76.A O no hydrogen 3.276 N/A TRP 62.A N VAL 54.A O no hydrogen 2.832 N/A ASN 65.A N GLU 70.A O no hydrogen 3.267 N/A GLU 70.A N SER 68.A OG no hydrogen 2.999 N/A SER 76.A OG PRO 75.A O no hydrogen 2.827 N/A LEU 84.A N LEU 95.A O no hydrogen 3.238 N/A ASP 85.A N LEU 95.A O no hydrogen 2.973 N/A ALA 87.A N LEU 93.A O no hydrogen 2.941 N/A ASP 89.A N VAL 91.A O no hydrogen 2.902 N/A ALA 90.A N ASP 89.A OD1 no hydrogen 2.695 N/A LEU 93.A N ALA 87.A O no hydrogen 2.924 N/A THR 94.A N ILE 100.A O no hydrogen 2.923 N/A LEU 95.A N ASP 85.A O no hydrogen 2.920 N/A ASN 96.A N GLN 98.A O no hydrogen 2.887 N/A ILE 100.A N THR 94.A O no hydrogen 2.899 N/A TYR 102.A N LEU 92.A O no hydrogen 2.862 N/A GLN 108.A N ALA 122.A O no hydrogen 2.651 N/A SER 109.A N ALA 122.A O no hydrogen 3.004 N/A ARG 111.A N VAL 120.A O no hydrogen 2.916 N/A VAL 113.A N ALA 118.A O no hydrogen 2.859 N/A ALA 118.A N VAL 113.A O no hydrogen 3.043 N/A ILE 119.A N GLY 130.A O no hydrogen 2.963 N/A VAL 120.A N ARG 111.A O no hydrogen 2.961 N/A ALA 121.A N HIS 128.A O no hydrogen 2.906 N/A ALA 123.A N ALA 126.A O no hydrogen 3.262 N/A GLU 125.A N GLU 105.A OE1 no hydrogen 3.478 N/A HIS 128.A N ALA 121.A O no hydrogen 2.902 N/A GLY 130.A N ILE 119.A O no hydrogen 2.899 N/A ILE 135.A N LYS 124.A O no hydrogen 3.222 N/A ASP 139.A N ALA 148.A O no hydrogen 2.928 N/A ARG 141.A N ASP 146.A O no hydrogen 2.911 N/A ASP 146.A N ARG 141.A O no hydrogen 2.917 N/A VAL 147.A N TYR 159.A O no hydrogen 2.947 N/A ALA 148.A N ASP 139.A O no hydrogen 2.927 N/A VAL 149.A N TYR 157.A O no hydrogen 2.867 N/A GLY 150.A N THR 137.A O no hydrogen 2.831 N/A ALA 152.A N ILE 134.A O no hydrogen 2.723 N/A ILE 156.A N TYR 166.A O no hydrogen 2.913 N/A VAL 158.A N ARG 164.A O no hydrogen 2.956 N/A TYR 159.A N VAL 147.A O no hydrogen 2.879 N/A SER 160.A OG SER 160.A O no hydrogen 2.473 N/A TYR 166.A N ILE 156.A O no hydrogen 2.904 N/A TRP 168.A N GLY 154.A O no hydrogen 2.961 N/A SER 175.A N VAL 173.A O no hydrogen 2.688 N/A SER 175.A OG HIS 174.A O no hydrogen 2.657 N/A LYS 177.A N ILE 186.A O no hydrogen 2.898 N/A LYS 177.A NZ ILE 217.A O no hydrogen 2.566 N/A SER 179.A N TYR 184.A O no hydrogen 2.925 N/A SER 179.A OG TYR 184.A O no hydrogen 2.791 N/A GLY 182.A N SER 179.A O no hydrogen 2.614 N/A TYR 184.A N SER 179.A OG no hydrogen 2.972 N/A LEU 185.A N TRP 197.A O no hydrogen 2.957 N/A SER 187.A N VAL 195.A O no hydrogen 2.879 N/A SER 187.A OG SER 175.A O no hydrogen 2.910 N/A SER 187.A OG GLY 188.A O no hydrogen 3.145 N/A GLY 188.A N SER 175.A O no hydrogen 2.870 N/A LEU 194.A N LEU 207.A O no hydrogen 2.931 N/A LEU 196.A N ASP 205.A O no hydrogen 2.869 N/A TRP 197.A N LEU 185.A O no hydrogen 2.921 N/A GLN 198.A N ARG 203.A O no hydrogen 2.921 N/A GLN 198.A NE2 TYR 184.A OH no hydrogen 3.265 N/A THR 201.A OG1 THR 201.A O no hydrogen 2.358 N/A ARG 203.A N THR 201.A O no hydrogen 2.531 N/A ASP 205.A N LEU 196.A O no hydrogen 2.969 N/A LEU 207.A N LEU 194.A O no hydrogen 2.949 N/A ALA 212.A N THR 192.A OG1 no hydrogen 2.927 N/A ILE 217.A N SER 175.A OG no hydrogen 3.247 N/A VAL 218.A N ALA 227.A O no hydrogen 2.863 N/A SER 220.A OG LYS 222.A O no hydrogen 2.375 N/A ALA 227.A N VAL 218.A O no hydrogen 2.900 N/A LEU 228.A N MET 236.A O no hydrogen 2.894 N/A HIS 229.A N ASN 216.A O no hydrogen 2.946 N/A ASP 231.A N ALA 213.A O no hydrogen 2.636 N/A SER 234.A N LEU 230.A O no hydrogen 2.966 N/A SER 234.A OG ASP 232.A O no hydrogen 3.544 N/A SER 234.A OG TYR 248.A OH no hydrogen 2.875 N/A ALA 235.A N VAL 249.A O no hydrogen 2.862 N/A MET 236.A N LEU 228.A O no hydrogen 2.936 N/A VAL 237.A N MET 247.A O no hydrogen 2.857 N/A LEU 238.A N TYR 226.A O no hydrogen 2.866 N/A MET 243.A N SER 239.A O no hydrogen 3.280 N/A SER 246.A N VAL 237.A O no hydrogen 2.492 N/A MET 247.A N VAL 237.A O no hydrogen 2.998 N/A VAL 249.A N ALA 235.A O no hydrogen 2.883 N/A ARG 257.A N ALA 254.A O no hydrogen 3.438 N/A ALA 259.A N PRO 255.A O no hydrogen 2.955 N/A GLU 260.A N GLN 256.A O no hydrogen 2.853 N/A ILE 261.A N ARG 257.A O no hydrogen 2.984 N/A PHE 262.A N LEU 258.A O no hydrogen 3.052 N/A PHE 262.A N ALA 259.A O no hydrogen 2.915 N/A VAL 276.A N PRO 272.A O no hydrogen 2.956 N/A PHE 277.A N ILE 273.A O no hydrogen 2.867 N/A TYR 278.A N GLU 274.A O no hydrogen 2.935 N/A GLN 279.A N ASP 275.A O no hydrogen 2.950 N/A VAL 280.A N VAL 276.A O no hydrogen 2.934 N/A ALA 281.A N PHE 277.A O no hydrogen 2.819 N/A SER 282.A N TYR 278.A O no hydrogen 2.945 N/A SER 282.A OG TYR 278.A O no hydrogen 2.562 N/A SER 282.A OG GLN 279.A O no hydrogen 2.787 N/A LEU 283.A N GLN 279.A O no hydrogen 2.949 N/A PHE 284.A N VAL 280.A O no hydrogen 2.939 N/A