Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dan_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 134.A O no hydrogen 2.860 N/A ILE 1.A N ASP 191.A OD2 no hydrogen 2.679 N/A VAL 2.A N ASP 186.A O no hydrogen 2.797 N/A LYS 5.A N VAL 147.A O no hydrogen 3.067 N/A CYS 7.A N LEU 145.A O no hydrogen 2.852 N/A CYS 7.A SG PRO 8.A O no hydrogen 3.790 N/A LYS 9.A NZ ASP 65.A OD1 no hydrogen 3.486 N/A LYS 9.A NZ ASP 65.A OD2 no hydrogen 3.135 N/A LYS 9.A NZ ASP 67.A OD2 no hydrogen 2.800 N/A GLU 11.A N PRO 8.A O no hydrogen 2.884 N/A GLN 15.A N CYS 12.A O no hydrogen 3.215 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.040 N/A VAL 16.A N GLY 28.A O no hydrogen 2.888 N/A LEU 17.A N VAL 55.A O no hydrogen 3.056 N/A LEU 18.A N CYS 26.A O no hydrogen 2.824 N/A LEU 19.A N ILE 53.A O no hydrogen 2.749 N/A VAL 20.A N ALA 23.A O no hydrogen 2.847 N/A ASN 21.A N ASN 51.A O no hydrogen 3.054 N/A ALA 23.A N VAL 20.A O no hydrogen 2.967 N/A GLN 24.A NE2 TRP 132.A O no hydrogen 2.967 N/A LEU 25.A N LEU 18.A O no hydrogen 2.788 N/A CYS 26.A N LEU 18.A O no hydrogen 3.472 N/A CYS 26.A SG LEU 25.A O no hydrogen 3.120 N/A GLY 27.A N SER 192.A O no hydrogen 2.771 N/A GLY 28.A N VAL 16.A O no hydrogen 2.948 N/A THR 29.A N VAL 37.A O no hydrogen 2.782 N/A LEU 30.A N TRP 14.A O no hydrogen 2.991 N/A ILE 31.A N TRP 35.A O no hydrogen 3.083 N/A ILE 34.A N ASN 32.A OD1 no hydrogen 2.919 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 2.949 N/A VAL 36.A N LEU 94.A O no hydrogen 2.912 N/A VAL 37.A N THR 29.A O no hydrogen 2.759 N/A SER 38.A N ALA 92.A O no hydrogen 2.861 N/A SER 38.A OG GLY 27.A O no hydrogen 2.891 N/A ALA 39.A N SER 38.A OG no hydrogen 2.772 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.836 N/A HIS 41.A ND1 ASP 90.A OD2 no hydrogen 2.755 N/A CYS 42.A N ALA 39.A O no hydrogen 3.178 N/A PHE 43.A N ALA 40.A O no hydrogen 3.079 N/A ASP 44.A N HIS 41.A O no hydrogen 3.463 N/A ASN 51.A N ASN 48D.A O no hydrogen 3.203 N/A ILE 53.A N LEU 19.A O no hydrogen 2.837 N/A ALA 54.A N ARG 71.A O no hydrogen 2.960 N/A VAL 55.A N LEU 17.A O no hydrogen 2.711 N/A LEU 56.A N GLN 69.A O no hydrogen 2.824 N/A HIS 59.A N GLU 58.A OE1 no hydrogen 2.894 N/A LEU 61.A N LEU 143.A O no hydrogen 2.806 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.866 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.704 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.541 N/A ASP 65.A N GLU 68.A OE1 no hydrogen 3.104 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.921 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.915 N/A GLN 69.A N LEU 56.A O no hydrogen 2.861 N/A GLN 69.A NE2 VAL 101.A O no hydrogen 2.811 N/A ARG 71.A N ALA 54.A O no hydrogen 3.093 N/A ARG 71.A NE PRO 99.A O no hydrogen 3.023 N/A ARG 71.A NH1 SER 70.A O no hydrogen 2.656 N/A ARG 71.A NH2 PRO 99.A O no hydrogen 3.316 N/A VAL 73.A N LEU 52.A O no hydrogen 2.898 N/A ALA 74.A N ARG 95.A O no hydrogen 2.797 N/A GLN 75.A N ARG 95.A O no hydrogen 3.242 N/A VAL 76.A N VAL 247.A O no hydrogen 2.845 N/A ILE 77.A N LEU 93.A O no hydrogen 2.803 N/A ILE 78.A N LEU 249.A O no hydrogen 3.015 N/A SER 80.A N ALA 251.A O no hydrogen 2.747 N/A SER 80.A OG ALA 251.A O no hydrogen 3.414 N/A TYR 82.A N PRO 79.A O no hydrogen 3.073 N/A TYR 82.A OH ASP 44.A OD1 no hydrogen 2.744 N/A TYR 82.A OH ASP 44.A OD2 no hydrogen 3.128 N/A GLY 85.A N ASP 44.A OD2 no hydrogen 3.205 N/A THR 86.A N VAL 83.A O no hydrogen 3.053 N/A THR 86.A OG1 VAL 83.A O no hydrogen 2.602 N/A HIS 89.A ND1 TYR 231.A OH no hydrogen 2.918 N/A ILE 91.A N HIS 89.A O no hydrogen 3.017 N/A ALA 92.A N SER 38.A O no hydrogen 2.816 N/A LEU 93.A N ILE 77.A O no hydrogen 2.906 N/A LEU 94.A N VAL 36.A O no hydrogen 2.786 N/A ARG 95.A N GLN 75.A O no hydrogen 2.887 N/A ARG 95.A NE GLN 75.A OE1 no hydrogen 3.540 N/A LEU 96.A N ILE 34.A O no hydrogen 2.755 N/A HIS 97.A N ARG 72.A O no hydrogen 2.873 N/A VAL 100.A N THR 33.A O no hydrogen 2.915 N/A VAL 101.A N GLN 69.A OE1 no hydrogen 2.925 N/A THR 103.A N VAL 106.A O no hydrogen 2.983 N/A HIS 105.A N THR 103.A OG1 no hydrogen 3.108 N/A VAL 106.A N THR 103.A O no hydrogen 3.156 N/A VAL 107.A N PRO 13.A O no hydrogen 3.203 N/A LEU 109.A N LEU 30.A O no hydrogen 2.815 N/A ARG 114.A NE GLU 118A.A OE2 no hydrogen 2.995 N/A SER 117.A N GLU 113.A O no hydrogen 3.097 N/A SER 127.A N VAL 150.A O no hydrogen 2.924 N/A SER 127.A OG THR 198.A OG1 no hydrogen 2.632 N/A LEU 128.A N ALA 197.A O no hydrogen 2.830 N/A VAL 129.A N LEU 148.A O no hydrogen 2.900 N/A SER 130.A OG GLN 15.A OE1 no hydrogen 2.716 N/A GLY 131.A N MET 146.A O no hydrogen 2.933 N/A TRP 132.A NE1 HIS 59.A O no hydrogen 2.951 N/A GLY 133.A N ASP 191.A OD1 no hydrogen 2.856 N/A GLN 134.A N LYS 189.A O no hydrogen 2.899 N/A GLN 134.A NE2 LEU 136.A O no hydrogen 3.212 N/A GLN 134.A NE2 ASP 137.A O no hydrogen 3.040 N/A LEU 135.A N ALA 140.A O no hydrogen 2.881 N/A ALA 142.A N TRP 132.A O no hydrogen 3.167 N/A ALA 142.A N GLY 133.A O no hydrogen 3.329 N/A LEU 145.A N HIS 59.A O no hydrogen 3.087 N/A MET 146.A N GLY 131.A O no hydrogen 2.967 N/A VAL 147.A N LYS 5.A O no hydrogen 2.823 N/A LEU 148.A N VAL 129.A O no hydrogen 2.767 N/A ASN 149.A ND2 SER 127.A O no hydrogen 3.107 N/A VAL 150.A N SER 127.A O no hydrogen 2.878 N/A ARG 152.A N ARG 125.A O no hydrogen 2.843 N/A LEU 153.A N CYS 177.A O no hydrogen 3.044 N/A CYS 158.A N MET 154.A O no hydrogen 2.946 N/A LEU 159.A N THR 155.A O no hydrogen 2.869 N/A GLN 160.A N GLN 156.A O no hydrogen 3.043 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.862 N/A TYR 174.A N THR 172.A OG1 no hydrogen 3.116 N/A MET 175.A N THR 172.A O no hydrogen 2.972 N/A PHE 176.A N TYR 225.A O no hydrogen 2.945 N/A ALA 178.A N GLY 223.A O no hydrogen 3.140 N/A TYR 180.A OH ASN 149.A O no hydrogen 3.199 N/A ASP 186.A N VAL 2.A O no hydrogen 3.174 N/A SER 187.A N ASP 186.A OD1 no hydrogen 2.703 N/A SER 187.A OG TYR 225.A OH no hydrogen 2.969 N/A CYS 188.A N ASP 191.A OD2 no hydrogen 2.796 N/A CYS 188.A SG LEU 136.A O no hydrogen 3.926 N/A ASP 191.A N CYS 188.A O no hydrogen 2.985 N/A SER 192.A OG SER 211.A O no hydrogen 3.540 N/A GLY 193.A N VAL 210.A O no hydrogen 3.019 N/A GLY 194.A N ASP 191.A O no hydrogen 2.944 N/A HIS 196.A N GLY 208.A O no hydrogen 3.032 N/A HIS 196.A ND1 THR 207.A OG1 no hydrogen 2.877 N/A ALA 197.A N LEU 128.A O no hydrogen 2.764 N/A THR 198.A N TYR 205.A O no hydrogen 2.902 N/A THR 198.A OG1 SER 127.A OG no hydrogen 2.632 N/A THR 198.A OG1 THR 207.A OG1 no hydrogen 2.627 N/A TYR 200.A N THR 203.A O no hydrogen 2.867 N/A THR 203.A N TYR 200.A O no hydrogen 3.165 N/A TYR 205.A N THR 198.A O no hydrogen 2.866 N/A LEU 206.A N CYS 110.A O no hydrogen 2.916 N/A THR 207.A N HIS 196.A O no hydrogen 3.125 N/A THR 207.A OG1 HIS 196.A ND1 no hydrogen 2.877 N/A THR 207.A OG1 HIS 196.A O no hydrogen 3.136 N/A THR 207.A OG1 THR 198.A OG1 no hydrogen 2.627 N/A GLY 208.A N HIS 196.A O no hydrogen 3.244 N/A VAL 210.A N GLY 194.A O no hydrogen 3.076 N/A SER 211.A N VAL 224.A O no hydrogen 3.279 N/A SER 211.A OG ASP 90.A OD2 no hydrogen 2.744 N/A TRP 212.A N VAL 224.A O no hydrogen 3.185 N/A CYS 216.A N ASP 137.A OD1 no hydrogen 2.965 N/A CYS 216.A SG ASP 137.A OD1 no hydrogen 3.624 N/A CYS 216.A SG SER 187.A O no hydrogen 4.013 N/A THR 218.A OG1 GLN 214.A O no hydrogen 2.912 N/A GLY 220.A N SER 181.A O no hydrogen 2.662 N/A HIS 221.A N THR 218.A O no hydrogen 3.265 N/A GLY 223.A N ALA 178.A O no hydrogen 3.197 N/A VAL 224.A N TRP 212.A O no hydrogen 2.829 N/A TYR 225.A N PHE 176.A O no hydrogen 2.833 N/A THR 226.A N ILE 209.A O no hydrogen 3.012 N/A THR 226.A OG1 ASP 90.A O no hydrogen 2.721 N/A ARG 227.A N TYR 174.A O no hydrogen 2.838 N/A ARG 227.A NE MET 175.A O no hydrogen 3.180 N/A ARG 227.A NH2 MET 175.A O no hydrogen 2.967 N/A VAL 228.A N THR 207.A O no hydrogen 3.315 N/A GLN 230.A N ARG 227.A O no hydrogen 3.282 N/A GLN 230.A NE2 GLU 118A.A OE2 no hydrogen 3.352 N/A TYR 231.A N VAL 228.A O no hydrogen 2.767 N/A TYR 231.A OH HIS 89.A ND1 no hydrogen 2.918 N/A TRP 234.A NE1 PRO 252.A O no hydrogen 2.796 N/A LEU 235.A N TYR 231.A O no hydrogen 2.794 N/A GLN 236.A N ILE 232.A O no hydrogen 3.054 N/A LYS 237.A N GLU 233.A O no hydrogen 3.022 N/A LEU 238.A N TRP 234.A O no hydrogen 3.156 N/A MET 239.A N LEU 235.A O no hydrogen 2.991 N/A ARG 240.A N LYS 237.A O no hydrogen 3.318 N/A SER 241.A N LEU 238.A O no hydrogen 3.166 N/A SER 241.A OG LYS 237.A O no hydrogen 2.964 N/A LEU 249.A N VAL 76.A O no hydrogen 2.871 N/A ARG 250.A NH2 SER 80.A O no hydrogen 2.701 N/A ALA 251.A N ILE 78.A O no hydrogen 2.961 N/A GLU 118A.A N ARG 114.A O no hydrogen 2.965 N/A GLN 161A.A N ASP 157.A O no hydrogen 2.898 N/A GLY 179A.A N PRO 151.A O no hydrogen 2.929 N/A SER 184A.A N ASP 182.A OD1 no hydrogen 3.171 N/A SER 184A.A OG ASP 182.A OD1 no hydrogen 2.637 N/A ALA 217A.A N ASP 186.A OD2 no hydrogen 2.935 N/A ILE 46B.A N PHE 43.A O no hydrogen 3.482 N/A ARG 119B.A N THR 115.A O no hydrogen 2.779 N/A SER 162B.A N LEU 159.A O no hydrogen 3.429 N/A SER 162B.A OG CYS 158.A O no hydrogen 2.750 N/A THR 120C.A N PHE 116.A O no hydrogen 2.848 N/A ARG 163C.A N GLY 220.A O no hydrogen 2.955 N/A LEU 121D.A N PHE 116.A O no hydrogen 3.128 N/A ALA 122E.A N SER 117.A O no hydrogen 2.895 N/A PHE 123F.A N THR 120C.A O no hydrogen 3.014 N/A VAL 124G.A N LEU 121D.A O no hydrogen 3.284 N/A SER 168H.A N VAL 165E.A O no hydrogen 3.352 N/A SER 168H.A OG VAL 165E.A O no hydrogen 2.904 N/A