Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 THR 32.A OG1 no hydrogen 2.819 N/A PHE 4.A N LYS 30.A O no hydrogen 2.893 N/A VAL 5.A N ILE 73.A O no hydrogen 2.859 N/A PHE 6.A N THR 32.A O no hydrogen 2.868 N/A VAL 7.A N VAL 75.A O no hydrogen 2.764 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.857 N/A SER 11.A OG ARG 155.A O no hydrogen 2.783 N/A HIS 12.A N GLY 9.A O no hydrogen 3.184 N/A HIS 12.A ND1 ALA 10.A O no hydrogen 2.785 N/A ALA 14.A N ASP 35.A OD1 no hydrogen 2.708 N/A CYS 16.A N GLY 13.A O no hydrogen 3.263 N/A CYS 16.A SG GLY 13.A O no hydrogen 3.313 N/A TRP 17.A N ALA 14.A O no hydrogen 3.179 N/A TYR 18.A OH ASP 146.A OD1 no hydrogen 2.594 N/A LYS 19.A NZ ASP 146.A OD2 no hydrogen 2.495 N/A LYS 19.A NZ PHE 219.A O no hydrogen 3.225 N/A THR 21.A N TRP 17.A O no hydrogen 3.057 N/A THR 21.A OG1 TRP 17.A O no hydrogen 3.407 N/A THR 22.A OG1 TYR 18.A O no hydrogen 2.846 N/A LEU 24.A N LEU 20.A O no hydrogen 3.184 N/A ASP 25.A N THR 21.A O no hydrogen 2.880 N/A ALA 26.A N THR 22.A O no hydrogen 3.307 N/A ALA 27.A N LEU 23.A O no hydrogen 3.058 N/A ALA 27.A N LEU 24.A O no hydrogen 3.123 N/A GLY 28.A N ASP 25.A O no hydrogen 2.987 N/A PHE 29.A N LEU 24.A O no hydrogen 2.926 N/A LYS 30.A N ILE 2.A O no hydrogen 3.173 N/A THR 32.A N PHE 4.A O no hydrogen 2.918 N/A THR 32.A OG1 HIS 3.A NE2 no hydrogen 2.819 N/A VAL 34.A N PHE 6.A O no hydrogen 3.302 N/A LEU 36.A N HIS 8.A NE2 no hydrogen 2.967 N/A THR 37.A N TYR 55.A O no hydrogen 3.156 N/A THR 37.A OG1 GLN 54.A O no hydrogen 2.758 N/A THR 37.A OG1 TYR 55.A O no hydrogen 3.527 N/A GLY 38.A N SER 42.A OG no hydrogen 3.050 N/A ALA 39.A N LEU 36.A O no hydrogen 2.872 N/A ILE 41.A N ASP 35.A OD2 no hydrogen 3.071 N/A SER 42.A N ALA 39.A O no hydrogen 3.001 N/A SER 46.A OG PRO 156.A O no hydrogen 2.621 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 2.875 N/A ASN 47.A ND2 ASP 45.A OD1 no hydrogen 2.703 N/A ILE 48.A N ASP 45.A O no hydrogen 3.116 N/A VAL 49.A N SER 46.A O no hydrogen 3.089 N/A PHE 50.A N GLN 54.A OE1 no hydrogen 3.284 N/A SER 52.A OG GLU 86.A OE1 no hydrogen 3.524 N/A SER 52.A OG GLU 86.A OE2 no hydrogen 3.254 N/A GLN 54.A NE2 ILE 48.A O no hydrogen 3.270 N/A TYR 55.A N ASP 51.A O no hydrogen 3.090 N/A ASN 56.A N SER 52.A O no hydrogen 3.057 N/A PHE 60.A N ASN 56.A O no hydrogen 2.845 N/A SER 61.A N ARG 57.A O no hydrogen 2.754 N/A LEU 62.A N PRO 58.A O no hydrogen 3.264 N/A LEU 63.A N LEU 59.A O no hydrogen 3.196 N/A SER 64.A N PHE 60.A O no hydrogen 3.132 N/A SER 64.A OG PHE 60.A O no hydrogen 3.440 N/A ASP 65.A N SER 61.A O no hydrogen 3.277 N/A LEU 66.A N LEU 63.A O no hydrogen 3.429 N/A HIS 70.A N PRO 67.A O no hydrogen 3.139 N/A VAL 72.A N LYS 94.A O no hydrogen 3.016 N/A ILE 73.A N HIS 3.A O no hydrogen 2.772 N/A LEU 74.A N MET 97.A O no hydrogen 2.723 N/A VAL 75.A N VAL 5.A O no hydrogen 2.836 N/A GLY 76.A N ILE 99.A O no hydrogen 2.854 N/A HIS 77.A N VAL 7.A O no hydrogen 3.055 N/A HIS 77.A NE2 HIS 215.A O no hydrogen 2.808 N/A SER 78.A N LEU 101.A O no hydrogen 3.293 N/A SER 78.A OG HIS 215.A NE2 no hydrogen 3.384 N/A GLY 80.A N HIS 77.A O no hydrogen 2.793 N/A GLY 81.A N SER 78.A O no hydrogen 3.022 N/A GLY 82.A N ILE 79.A O no hydrogen 2.925 N/A SER 83.A OG ASN 56.A OD1 no hydrogen 2.583 N/A VAL 84.A N GLY 80.A O no hydrogen 2.966 N/A THR 85.A N GLY 81.A O no hydrogen 2.933 N/A THR 85.A OG1 GLY 81.A O no hydrogen 2.869 N/A THR 85.A OG1 TYR 100.A OH no hydrogen 2.849 N/A GLU 86.A N GLY 82.A O no hydrogen 3.191 N/A ALA 87.A N SER 83.A O no hydrogen 2.905 N/A LEU 88.A N VAL 84.A O no hydrogen 2.729 N/A CYS 89.A N THR 85.A O no hydrogen 3.163 N/A CYS 89.A N GLU 86.A O no hydrogen 3.029 N/A CYS 89.A SG THR 85.A O no hydrogen 3.433 N/A LYS 90.A N GLU 86.A O no hydrogen 3.107 N/A PHE 91.A N ALA 87.A O no hydrogen 3.081 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.830 N/A THR 92.A OG1 CYS 89.A O no hydrogen 3.520 N/A LYS 94.A N PHE 91.A O no hydrogen 2.773 N/A LYS 94.A NZ LEU 63.A O no hydrogen 3.177 N/A LYS 94.A NZ LEU 66.A O no hydrogen 3.458 N/A ILE 95.A N THR 92.A O no hydrogen 3.259 N/A SER 96.A N VAL 72.A O no hydrogen 2.776 N/A SER 96.A OG VAL 72.A O no hydrogen 3.070 N/A ALA 98.A N PRO 178.A O no hydrogen 3.291 N/A ILE 99.A N LEU 74.A O no hydrogen 2.507 N/A TYR 100.A N VAL 180.A O no hydrogen 2.691 N/A TYR 100.A OH THR 85.A OG1 no hydrogen 2.849 N/A LEU 101.A N GLY 76.A O no hydrogen 2.750 N/A ALA 102.A N ILE 182.A O no hydrogen 2.924 N/A SER 104.A N SER 78.A O no hydrogen 3.019 N/A SER 104.A OG ASP 166.A OD2 no hydrogen 3.282 N/A GLN 107.A NE2 GLU 175.A OE2 no hydrogen 2.548 N/A SER 110.A N GLN 107.A O no hydrogen 3.082 N/A SER 110.A OG GLN 107.A O no hydrogen 3.041 N/A GLU 113.A N LEU 128.A O no hydrogen 2.637 N/A THR 115.A N GLY 126.A O no hydrogen 2.765 N/A GLY 117.A N THR 125.A OG1 no hydrogen 2.905 N/A GLY 119.A N TYR 116.A O no hydrogen 3.089 N/A LYS 122.A N GLY 119.A O no hydrogen 3.412 N/A THR 125.A N THR 115.A O no hydrogen 2.705 N/A THR 125.A OG1 ASN 47.A OD1 no hydrogen 2.926 N/A THR 125.A OG1 THR 115.A O no hydrogen 3.060 N/A GLY 126.A N THR 115.A O no hydrogen 3.267 N/A VAL 127.A N ALA 157.A O no hydrogen 2.969 N/A LEU 128.A N GLU 113.A O no hydrogen 2.926 N/A LYS 130.A N ILE 111.A O no hydrogen 3.132 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.937 N/A PHE 133.A N LYS 130.A O no hydrogen 3.023 N/A TYR 137.A N PHE 133.A O no hydrogen 3.141 N/A TYR 138.A N ILE 134.A O no hydrogen 2.861 N/A TYR 139.A N ILE 134.A O no hydrogen 3.305 N/A TYR 139.A N ARG 135.A O no hydrogen 3.239 N/A TYR 139.A OH HIS 12.A NE2 no hydrogen 2.893 N/A GLN 141.A N ASP 214.A OD2 no hydrogen 2.625 N/A SER 142.A N TYR 139.A O no hydrogen 2.910 N/A SER 142.A OG ASP 214.A OD1 no hydrogen 3.558 N/A SER 142.A OG ASP 214.A OD2 no hydrogen 2.760 N/A ASP 146.A N PRO 143.A O no hydrogen 3.079 N/A VAL 147.A N LEU 144.A O no hydrogen 2.940 N/A THR 148.A N LEU 144.A O no hydrogen 3.057 N/A THR 148.A OG1 LEU 144.A O no hydrogen 3.387 N/A LEU 149.A N GLU 145.A O no hydrogen 2.847 N/A SER 150.A N ASP 146.A O no hydrogen 3.006 N/A SER 150.A OG TYR 139.A OH no hydrogen 3.143 N/A SER 150.A OG ASP 146.A O no hydrogen 2.890 N/A SER 151.A N VAL 147.A O no hydrogen 2.888 N/A SER 151.A OG THR 148.A O no hydrogen 2.820 N/A LYS 152.A N LEU 149.A O no hydrogen 3.286 N/A LEU 153.A N SER 150.A O no hydrogen 2.891 N/A LEU 154.A N SER 150.A O no hydrogen 2.751 N/A ARG 155.A N SER 11.A O no hydrogen 3.138 N/A ARG 155.A NH1 GLY 40.A O no hydrogen 3.010 N/A ARG 155.A NH1 SER 42.A O no hydrogen 2.714 N/A ARG 155.A NH2 SER 42.A O no hydrogen 3.132 N/A ALA 157.A N VAL 127.A O no hydrogen 2.676 N/A ARG 160.A NE PRO 124.A O no hydrogen 3.195 N/A ARG 160.A NH2 GLU 118.A OE1 no hydrogen 3.117 N/A ARG 160.A NH2 PRO 123.A O no hydrogen 2.779 N/A ALA 161.A N PRO 158.A O no hydrogen 3.105 N/A PHE 162.A N MET 159.A O no hydrogen 2.983 N/A GLN 163.A N ARG 160.A O no hydrogen 3.340 N/A ASP 164.A N ALA 161.A O no hydrogen 3.373 N/A LEU 165.A N PHE 162.A O no hydrogen 3.418 N/A LYS 167.A NZ GLN 163.A O no hydrogen 3.152 N/A ASN 171.A ND2 CYS 89.A O no hydrogen 3.405 N/A ALA 174.A N ASN 171.A OD1 no hydrogen 2.958 N/A GLU 175.A N ASN 171.A O no hydrogen 3.209 N/A LYS 176.A N GLU 173.A O no hydrogen 3.227 N/A LYS 176.A NZ GLU 173.A OE1 no hydrogen 3.115 N/A VAL 177.A N ALA 174.A O no hydrogen 3.383 N/A VAL 180.A N ALA 98.A O no hydrogen 3.030 N/A TYR 181.A N GLN 206.A O no hydrogen 3.140 N/A TYR 181.A OH GLN 195.A OE1 no hydrogen 2.905 N/A ILE 182.A N TYR 100.A O no hydrogen 2.763 N/A LYS 183.A N TYR 208.A O no hydrogen 2.848 N/A LYS 183.A NZ SER 192.A OG no hydrogen 3.113 N/A LYS 183.A NZ ASP 196.A OD1 no hydrogen 2.669 N/A LYS 183.A NZ ASP 196.A OD2 no hydrogen 3.023 N/A THR 184.A N GLN 195.A OE1 no hydrogen 3.266 N/A THR 184.A OG1 ASP 187.A OD2 no hydrogen 2.874 N/A ALA 185.A N LEU 210.A O no hydrogen 3.075 N/A LYS 186.A N SER 213.A O no hydrogen 2.858 N/A LYS 186.A NZ ASP 212.A OD1 no hydrogen 3.392 N/A ASN 188.A ND2 HIS 136.A O no hydrogen 2.930 N/A LEU 189.A N ASP 187.A OD1 no hydrogen 2.876 N/A PHE 190.A N ASP 187.A OD1 no hydrogen 2.860 N/A VAL 193.A N ASP 191.A OD2 no hydrogen 3.014 N/A GLN 195.A N ASP 191.A O no hydrogen 3.296 N/A GLN 195.A NE2 THR 184.A O no hydrogen 3.035 N/A GLN 195.A NE2 THR 184.A OG1 no hydrogen 3.065 N/A GLN 195.A NE2 PHE 190.A O no hydrogen 3.012 N/A ASP 196.A N SER 192.A O no hydrogen 3.032 N/A LEU 197.A N VAL 193.A O no hydrogen 2.886 N/A LEU 198.A N ARG 194.A O no hydrogen 3.042 N/A VAL 199.A N GLN 195.A O no hydrogen 3.214 N/A GLU 200.A N ASP 196.A O no hydrogen 2.986 N/A ASN 201.A N LEU 197.A O no hydrogen 3.105 N/A TRP 202.A N LEU 198.A O no hydrogen 3.267 N/A TRP 202.A NE1 GLU 175.A OE1 no hydrogen 3.083 N/A GLN 206.A N ARG 179.A O no hydrogen 3.273 N/A GLN 206.A NE2 ALA 232.A O no hydrogen 3.595 N/A TYR 208.A N TYR 181.A O no hydrogen 3.058 N/A TYR 208.A OH GLN 206.A OE1 no hydrogen 2.323 N/A LEU 210.A N LYS 183.A O no hydrogen 2.748 N/A SER 213.A N LEU 210.A O no hydrogen 3.430 N/A SER 213.A OG ASP 214.A O no hydrogen 2.609 N/A HIS 215.A ND1 ASP 187.A OD2 no hydrogen 2.703 N/A SER 216.A N ASP 214.A OD1 no hydrogen 2.839 N/A SER 216.A OG TYR 138.A O no hydrogen 2.635 N/A PHE 219.A N SER 216.A O no hydrogen 2.842 N/A SER 220.A N SER 216.A O no hydrogen 3.010 N/A SER 220.A OG ASP 214.A OD1 no hydrogen 2.873 N/A SER 220.A OG SER 216.A O no hydrogen 3.243 N/A VAL 221.A N ALA 217.A O no hydrogen 2.985 N/A LEU 225.A N VAL 221.A O no hydrogen 3.030 N/A PHE 226.A N PRO 222.A O no hydrogen 2.810 N/A ALA 227.A N THR 223.A O no hydrogen 2.976 N/A TYR 228.A N THR 224.A O no hydrogen 3.001 N/A LEU 229.A N LEU 225.A O no hydrogen 2.984 N/A LEU 230.A N PHE 226.A O no hydrogen 3.091 N/A ARG 231.A N ALA 227.A O no hydrogen 2.967 N/A ALA 232.A N TYR 228.A O no hydrogen 2.859 N/A VAL 233.A N LEU 229.A O no hydrogen 2.882 N/A SER 234.A N LEU 230.A O no hydrogen 3.115 N/A SER 234.A N ARG 231.A O no hydrogen 3.126 N/A SER 234.A OG LEU 230.A O no hydrogen 3.235 N/A