Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLY 87.A O no hydrogen 2.701 N/A PHE 3.A N THR 100.A O no hydrogen 2.924 N/A ASP 4.A N ASN 27.A O no hydrogen 2.778 N/A ILE 6.A N ARG 103.A O no hydrogen 3.057 N/A ILE 7.A N LEU 29.A O no hydrogen 2.935 N/A ILE 8.A N ILE 105.A O no hydrogen 2.843 N/A GLY 9.A N VAL 31.A O no hydrogen 2.784 N/A GLY 10.A N ASP 32.A OD1 no hydrogen 2.908 N/A TYR 12.A OH PRO 55.A O no hydrogen 3.049 N/A LEU 15.A N SER 11.A O no hydrogen 2.840 N/A SER 16.A N TYR 12.A O no hydrogen 3.209 N/A SER 16.A OG VAL 277.A O no hydrogen 2.730 N/A ALA 17.A N ALA 13.A O no hydrogen 3.015 N/A ALA 18.A N GLY 14.A O no hydrogen 2.932 N/A LEU 19.A N LEU 15.A O no hydrogen 2.920 N/A GLN 20.A N SER 16.A O no hydrogen 3.430 N/A LEU 21.A N ALA 17.A O no hydrogen 3.139 N/A GLY 22.A N ALA 18.A O no hydrogen 2.707 N/A ARG 23.A N LEU 19.A O no hydrogen 3.073 N/A ARG 23.A NH1 TYR 69.A OH no hydrogen 2.862 N/A ALA 24.A N GLN 20.A O no hydrogen 3.114 N/A ARG 25.A N GLY 22.A O no hydrogen 2.923 N/A LYS 26.A N LEU 21.A O no hydrogen 2.912 N/A ASN 27.A N ASP 4.A OD2 no hydrogen 2.783 N/A ASN 27.A ND2 LYS 2.A O no hydrogen 3.656 N/A ILE 28.A N THR 71.A O no hydrogen 3.173 N/A LEU 29.A N VAL 5.A O no hydrogen 3.046 N/A LEU 30.A N HIS 73.A O no hydrogen 2.694 N/A VAL 31.A N ILE 7.A O no hydrogen 2.950 N/A ASP 32.A N VAL 75.A O no hydrogen 3.098 N/A ARG 37.A NE ASP 112.A OD1 no hydrogen 3.307 N/A ARG 37.A NE ASP 112.A OD2 no hydrogen 2.823 N/A ARG 37.A NH1 ASP 265.A OD2 no hydrogen 2.859 N/A ARG 37.A NH2 ASP 112.A OD1 no hydrogen 2.690 N/A ASN 38.A ND2 TYR 12.A OH no hydrogen 2.994 N/A ARG 39.A N ARG 36.A O no hydrogen 3.053 N/A ARG 39.A NH1 ARG 36.A O no hydrogen 3.000 N/A ALA 41.A N ASN 38.A O no hydrogen 2.977 N/A SER 44.A N LYS 53.A O no hydrogen 2.754 N/A GLY 46.A N ASP 51.A OD1 no hydrogen 2.934 N/A GLN 50.A N PHE 47.A O no hydrogen 2.864 N/A GLN 50.A NE2 GLU 61.A OE2 no hydrogen 3.148 N/A GLY 52.A N SER 44.A O no hydrogen 2.758 N/A LYS 53.A N GLN 50.A O no hydrogen 3.111 N/A LYS 53.A NZ GLN 50.A OE1 no hydrogen 2.716 N/A LYS 53.A NZ GLU 61.A OE2 no hydrogen 3.038 N/A GLU 57.A N ALA 54.A O no hydrogen 3.001 N/A ILE 58.A N ALA 54.A O no hydrogen 3.060 N/A ILE 59.A N PRO 55.A O no hydrogen 3.268 N/A ALA 60.A N GLY 56.A O no hydrogen 2.936 N/A GLU 61.A N GLU 57.A O no hydrogen 2.888 N/A ALA 62.A N ILE 58.A O no hydrogen 2.995 N/A ARG 63.A N ILE 59.A O no hydrogen 2.885 N/A ARG 64.A N ALA 60.A O no hydrogen 3.086 N/A GLN 65.A N GLU 61.A O no hydrogen 3.263 N/A ILE 66.A N ALA 62.A O no hydrogen 2.912 N/A GLU 67.A N ARG 63.A O no hydrogen 2.872 N/A ARG 68.A N GLN 65.A O no hydrogen 3.289 N/A TYR 69.A N ILE 66.A O no hydrogen 3.107 N/A THR 71.A OG1 LYS 26.A O no hydrogen 2.747 N/A ILE 72.A N TYR 69.A O no hydrogen 3.081 N/A HIS 73.A N ILE 28.A O no hydrogen 2.687 N/A HIS 73.A ND1 ILE 28.A O no hydrogen 3.208 N/A VAL 75.A N LEU 30.A O no hydrogen 2.941 N/A GLY 77.A N ASP 32.A O no hydrogen 2.880 N/A ARG 78.A N ASP 94.A OD1 no hydrogen 2.891 N/A THR 80.A N GLU 92.A O no hydrogen 2.865 N/A THR 80.A OG1 GLU 92.A O no hydrogen 3.291 N/A ASP 81.A N GLU 92.A O no hydrogen 3.314 N/A LYS 83.A N ILE 90.A O no hydrogen 2.766 N/A SER 85.A N GLU 88.A O no hydrogen 3.257 N/A GLY 87.A N GLY 102.A O no hydrogen 3.049 N/A GLU 88.A N SER 85.A O no hydrogen 2.703 N/A PHE 89.A N ALA 101.A O no hydrogen 2.819 N/A ILE 90.A N LYS 83.A O no hydrogen 2.631 N/A VAL 91.A N GLU 99.A O no hydrogen 2.903 N/A GLU 92.A N ASP 81.A O no hydrogen 2.704 N/A ILE 93.A N ARG 97.A O no hydrogen 2.878 N/A ASP 94.A N ARG 78.A O no hydrogen 2.702 N/A GLY 95.A N THR 80.A OG1 no hydrogen 2.876 N/A GLY 96.A N ILE 93.A O no hydrogen 2.978 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 3.001 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 3.342 N/A GLU 99.A N VAL 91.A O no hydrogen 2.884 N/A ALA 101.A N PHE 89.A O no hydrogen 3.067 N/A GLY 102.A N PHE 3.A O no hydrogen 3.039 N/A ARG 103.A N ASP 4.A O no hydrogen 3.174 N/A ARG 103.A NE SER 290.A OG no hydrogen 2.942 N/A ARG 103.A NH1 GLY 102.A O no hydrogen 2.976 N/A ARG 103.A NH2 SER 290.A O no hydrogen 2.722 N/A LEU 104.A N GLY 259.A O no hydrogen 3.060 N/A ILE 105.A N ILE 6.A O no hydrogen 2.971 N/A LEU 106.A N PHE 261.A O no hydrogen 2.776 N/A ALA 107.A N ILE 8.A O no hydrogen 2.878 N/A THR 111.A N ARG 225.A O no hydrogen 2.808 N/A GLU 113.A N LYS 223.A O no hydrogen 2.830 N/A ILE 117.A N PRO 115.A O no hydrogen 3.055 N/A LEU 120.A N ILE 117.A O no hydrogen 3.077 N/A ARG 121.A NH1 ASP 112.A O no hydrogen 3.250 N/A ARG 123.A N LEU 120.A O no hydrogen 3.010 N/A ARG 123.A NE GLY 201.A O no hydrogen 3.091 N/A ARG 123.A NE HIS 202.A O no hydrogen 3.009 N/A ARG 123.A NH1 GLY 119.A O no hydrogen 2.895 N/A ARG 123.A NH1 GLU 122.A OE2 no hydrogen 2.944 N/A ARG 123.A NH2 GLY 201.A O no hydrogen 2.652 N/A TRP 124.A N ARG 121.A O no hydrogen 3.145 N/A GLY 125.A N VAL 128.A O no hydrogen 2.967 N/A SER 126.A N ARG 123.A O no hydrogen 3.134 N/A SER 126.A OG ARG 123.A O no hydrogen 3.213 N/A ALA 127.A N ARG 123.A O no hydrogen 2.946 N/A VAL 128.A N ARG 123.A O no hydrogen 3.093 N/A PHE 129.A N LEU 218.A O no hydrogen 2.899 N/A HIS 135.A N CYS 131.A O no hydrogen 3.174 N/A HIS 135.A NE2 HIS 43.A O no hydrogen 3.048 N/A GLY 136.A N PRO 132.A O no hydrogen 2.792 N/A LEU 139.A N GLY 136.A O no hydrogen 3.048 N/A ASP 140.A N TYR 137.A O no hydrogen 2.962 N/A GLY 142.A N LEU 139.A O no hydrogen 2.973 N/A ILE 144.A N GLU 165.A O no hydrogen 2.807 N/A GLY 145.A N GLY 217.A O no hydrogen 3.018 N/A VAL 146.A N THR 167.A O no hydrogen 2.786 N/A ILE 147.A N PHE 219.A O no hydrogen 2.810 N/A ALA 148.A N PHE 169.A O no hydrogen 2.916 N/A ALA 153.A N SER 150.A O no hydrogen 3.099 N/A HIS 156.A N MET 152.A O no hydrogen 3.292 N/A HIS 156.A ND1 GLN 221.A OE1 no hydrogen 2.862 N/A HIS 156.A NE2 HIS 130.A O no hydrogen 3.092 N/A ALA 157.A N ALA 153.A O no hydrogen 2.999 N/A LEU 158.A N ILE 154.A O no hydrogen 2.929 N/A MET 159.A N HIS 156.A O no hydrogen 3.138 N/A LEU 160.A N ALA 157.A O no hydrogen 3.374 N/A ASP 162.A N MET 159.A O no hydrogen 3.307 N/A TRP 163.A N LEU 160.A O no hydrogen 2.783 N/A GLY 164.A N LEU 160.A O no hydrogen 3.294 N/A GLU 165.A N GLY 142.A O no hydrogen 3.302 N/A THR 166.A OG1 GLY 164.A O no hydrogen 3.249 N/A THR 167.A N ILE 144.A O no hydrogen 2.806 N/A PHE 168.A N ARG 190.A O no hydrogen 2.677 N/A PHE 169.A N VAL 146.A O no hydrogen 2.848 N/A THR 170.A N GLU 192.A O no hydrogen 3.039 N/A THR 170.A OG1 GLU 192.A O no hydrogen 3.522 N/A ILE 173.A N THR 170.A O no hydrogen 2.802 N/A ASP 177.A N GLN 180.A OE1 no hydrogen 3.056 N/A GLN 180.A N ASP 177.A OD1 no hydrogen 2.944 N/A HIS 181.A N ASP 177.A O no hydrogen 2.716 N/A ALA 182.A N ALA 178.A O no hydrogen 2.949 N/A LEU 183.A N ASP 179.A O no hydrogen 2.985 N/A LEU 184.A N GLN 180.A O no hydrogen 2.915 N/A ALA 185.A N HIS 181.A O no hydrogen 3.186 N/A ALA 186.A N ALA 182.A O no hydrogen 3.164 N/A ARG 187.A N LEU 183.A O no hydrogen 2.884 N/A GLY 188.A N ALA 185.A O no hydrogen 2.932 N/A VAL 189.A N LEU 184.A O no hydrogen 2.857 N/A ARG 190.A N THR 166.A O no hydrogen 3.014 N/A GLU 192.A N PHE 168.A O no hydrogen 2.622 N/A THR 194.A N GLU 192.A OE2 no hydrogen 3.187 N/A THR 194.A OG1 GLU 192.A OE2 no hydrogen 2.707 N/A ILE 196.A N ASN 171.A OD1 no hydrogen 2.868 N/A ARG 197.A N VAL 206.A O no hydrogen 2.895 N/A GLU 198.A N VAL 206.A O no hydrogen 3.387 N/A ILE 199.A N ALA 118.A O no hydrogen 2.921 N/A ALA 200.A N ASP 204.A O no hydrogen 2.818 N/A ASP 204.A N ALA 200.A O no hydrogen 2.873 N/A VAL 205.A N ILE 213.A O no hydrogen 2.905 N/A VAL 206.A N GLU 198.A O no hydrogen 2.842 N/A LEU 207.A N ARG 211.A O no hydrogen 2.697 N/A ALA 208.A N ARG 195.A O no hydrogen 2.717 N/A GLY 210.A N LEU 207.A O no hydrogen 2.949 N/A ARG 211.A N ASP 209.A OD1 no hydrogen 2.807 N/A ARG 211.A NE ASP 209.A OD2 no hydrogen 2.673 N/A ARG 211.A NH1 GLU 192.A OE1 no hydrogen 3.028 N/A ARG 211.A NH2 GLU 192.A OE1 no hydrogen 3.364 N/A ARG 211.A NH2 GLU 192.A OE2 no hydrogen 2.948 N/A ARG 211.A NH2 ASP 209.A OD2 no hydrogen 2.869 N/A ILE 213.A N VAL 205.A O no hydrogen 2.771 N/A LEU 215.A N ALA 203.A O no hydrogen 3.115 N/A ALA 216.A N LYS 143.A O no hydrogen 2.829 N/A LEU 218.A N ALA 127.A O no hydrogen 2.846 N/A PHE 219.A N GLY 145.A O no hydrogen 2.829 N/A THR 220.A N PHE 129.A O no hydrogen 2.949 N/A THR 220.A OG1 ILE 147.A O no hydrogen 2.950 N/A LYS 223.A N GLU 113.A O no hydrogen 2.845 N/A LYS 223.A NZ PRO 242.A O no hydrogen 3.264 N/A LEU 224.A N MET 243.A O no hydrogen 3.010 N/A ARG 225.A N THR 111.A O no hydrogen 2.802 N/A TRP 230.A NE1 VAL 79.A O no hydrogen 3.077 N/A LYS 233.A NZ ASP 81.A OD1 no hydrogen 2.824 N/A LEU 234.A N TRP 230.A O no hydrogen 3.406 N/A LEU 234.A N ILE 231.A O no hydrogen 3.148 N/A GLY 235.A N ILE 231.A O no hydrogen 3.178 N/A GLY 235.A N GLU 232.A O no hydrogen 2.999 N/A ALA 237.A N THR 256.A OG1 no hydrogen 2.839 N/A GLU 239.A N THR 246.A O no hydrogen 2.733 N/A GLY 241.A N GLY 244.A O no hydrogen 2.997 N/A GLY 244.A N GLY 241.A O no hydrogen 3.079 N/A SER 245.A N LEU 224.A O no hydrogen 3.031 N/A SER 245.A OG GLU 240.A OE1 no hydrogen 2.407 N/A SER 245.A OG GLU 240.A OE2 no hydrogen 3.377 N/A THR 246.A N GLU 239.A O no hydrogen 2.960 N/A ILE 247.A N VAL 266.A O no hydrogen 2.879 N/A VAL 248.A N ALA 237.A O no hydrogen 2.926 N/A ASP 250.A N GLN 254.A O no hydrogen 2.902 N/A LYS 253.A N ASP 250.A O no hydrogen 2.929 N/A LYS 253.A NZ ASP 279.A OD1 no hydrogen 2.999 N/A GLN 254.A N ASP 250.A OD1 no hydrogen 2.938 N/A THR 255.A N ILE 260.A O no hydrogen 3.014 N/A THR 255.A OG1 ALA 257.A O no hydrogen 3.037 N/A THR 255.A OG1 ILE 260.A O no hydrogen 2.867 N/A ALA 257.A N THR 255.A OG1 no hydrogen 2.947 N/A ILE 260.A N ALA 257.A O no hydrogen 3.150 N/A PHE 261.A N LEU 104.A O no hydrogen 2.953 N/A ALA 262.A N LYS 253.A O no hydrogen 2.954 N/A CYS 263.A N LEU 106.A O no hydrogen 3.024 N/A CYS 263.A SG LEU 106.A O no hydrogen 4.022 N/A ALA 267.A N GLY 264.A O no hydrogen 2.879 N/A ARG 268.A N ASP 265.A O no hydrogen 3.217 N/A ARG 268.A NE ASP 279.A OD2 no hydrogen 2.764 N/A ARG 268.A NH2 ASP 279.A OD1 no hydrogen 3.012 N/A ARG 268.A NH2 ASP 279.A OD2 no hydrogen 3.045 N/A LEU 275.A N SER 272.A OG no hydrogen 3.097 N/A ALA 276.A N SER 272.A O no hydrogen 2.919 N/A VAL 277.A N VAL 273.A O no hydrogen 3.012 N/A GLY 278.A N ALA 274.A O no hydrogen 3.063 N/A ASP 279.A N LEU 275.A O no hydrogen 2.875 N/A GLY 280.A N ALA 276.A O no hydrogen 2.807 N/A ALA 281.A N VAL 277.A O no hydrogen 3.046 N/A MET 282.A N.A GLY 278.A O no hydrogen 3.041 N/A MET 282.A N.B GLY 278.A O no hydrogen 3.029 N/A ALA 283.A N ASP 279.A O no hydrogen 2.864 N/A GLY 284.A N GLY 280.A O no hydrogen 2.897 N/A ALA 285.A N ALA 281.A O no hydrogen 3.137 N/A ALA 286.A N MET 282.A O.A no hydrogen 2.801 N/A ALA 286.A N MET 282.A O.B no hydrogen 2.886 N/A ALA 287.A N ALA 283.A O no hydrogen 2.959 N/A HIS 288.A N GLY 284.A O no hydrogen 3.004 N/A ARG 289.A N ALA 285.A O no hydrogen 2.846 N/A SER 290.A N ALA 286.A O no hydrogen 2.874 N/A SER 290.A OG ALA 287.A O no hydrogen 2.683 N/A ILE 291.A N ALA 287.A O no hydrogen 3.103 N/A ILE 291.A N HIS 288.A O no hydrogen 2.962 N/A LEU 292.A N HIS 288.A O no hydrogen 2.924 N/A PHE 293.A N ARG 289.A O no hydrogen 2.749 N/A