Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsl_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LYS 5.A O no hydrogen 3.011 N/A VAL 10.A N GLU 26.A O no hydrogen 2.770 N/A THR 12.A N VAL 24.A O no hydrogen 2.886 N/A THR 12.A OG1 VAL 24.A O no hydrogen 2.712 N/A ARG 14.A N GLU 22.A O no hydrogen 2.900 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.154 N/A TYR 20.A N GLN 16.A O no hydrogen 3.013 N/A TYR 20.A OH GLU 22.A OE2 no hydrogen 2.280 N/A GLY 21.A N ILE 199.A O no hydrogen 2.884 N/A GLU 22.A N ARG 14.A O no hydrogen 2.880 N/A PHE 23.A N LEU 197.A O no hydrogen 2.915 N/A VAL 24.A N THR 12.A O no hydrogen 2.880 N/A LEU 25.A N LEU 195.A O no hydrogen 2.889 N/A PHE 32.A N GLU 29.A O no hydrogen 3.363 N/A THR 35.A N GLY 31.A O no hydrogen 3.184 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.008 N/A LEU 36.A N PHE 32.A O no hydrogen 2.895 N/A LEU 36.A N GLY 33.A O no hydrogen 3.350 N/A GLY 37.A N GLY 33.A O no hydrogen 2.881 N/A ASN 38.A N VAL 34.A O no hydrogen 2.932 N/A LEU 40.A N LEU 36.A O no hydrogen 3.106 N/A ARG 41.A N GLY 37.A O no hydrogen 2.816 N/A ARG 41.A NE VAL 177.A O no hydrogen 2.267 N/A ARG 42.A N ASN 38.A O no hydrogen 2.904 N/A ILE 43.A N PRO 39.A O no hydrogen 2.866 N/A LEU 44.A N LEU 40.A O no hydrogen 2.884 N/A LEU 45.A N ARG 41.A O no hydrogen 2.934 N/A SER 46.A N ILE 43.A O no hydrogen 3.142 N/A SER 46.A OG ARG 42.A O no hydrogen 2.636 N/A SER 47.A N ILE 43.A O no hydrogen 2.846 N/A GLY 50.A N GLY 147.A O no hydrogen 2.547 N/A ALA 52.A N ASP 145.A O no hydrogen 3.323 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.533 N/A SER 55.A N ARG 143.A O no hydrogen 2.882 N/A SER 55.A OG ILE 158.A O no hydrogen 3.188 N/A SER 55.A OG ILE 165.A O no hydrogen 2.372 N/A VAL 56.A N ILE 165.A O no hydrogen 2.515 N/A TYR 57.A N GLU 141.A O no hydrogen 2.870 N/A GLU 59.A N ASN 139.A O no hydrogen 3.273 N/A SER 66.A N HIS 63.A O no hydrogen 3.229 N/A SER 66.A OG THR 67.A O no hydrogen 3.218 N/A THR 67.A OG1 ASP 74.A OD1 no hydrogen 3.086 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.407 N/A ASP 74.A N GLU 77.A OE1 no hydrogen 2.841 N/A VAL 75.A N SER 66.A O no hydrogen 3.502 N/A ILE 78.A N ASP 74.A O no hydrogen 2.758 N/A ILE 79.A N VAL 75.A O no hydrogen 2.917 N/A LEU 80.A N VAL 76.A O no hydrogen 2.887 N/A ASN 81.A N GLU 77.A O no hydrogen 2.912 N/A ASN 81.A ND2 GLU 84.A OE2 no hydrogen 2.828 N/A LEU 82.A N ILE 78.A O no hydrogen 2.858 N/A LYS 83.A N ILE 79.A O no hydrogen 2.871 N/A GLU 84.A N LEU 80.A O no hydrogen 2.902 N/A LEU 85.A N LEU 82.A O no hydrogen 2.737 N/A ARG 88.A N GLU 121.A O no hydrogen 2.872 N/A SER 93.A N ASN 91.A OD1 no hydrogen 2.969 N/A LEU 94.A N ASN 91.A O no hydrogen 2.645 N/A THR 96.A OG1 ASP 145.A OD1 no hydrogen 2.978 N/A VAL 97.A N VAL 144.A O no hydrogen 2.915 N/A LEU 101.A N MET 140.A O no hydrogen 2.934 N/A ALA 103.A N LEU 138.A O no hydrogen 2.842 N/A LYS 107.A N GLY 105.A O no hydrogen 2.789 N/A LYS 107.A NZ GLU 108.A O no hydrogen 2.806 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 2.058 N/A VAL 109.A N ALA 130.A O no hydrogen 2.837 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.243 N/A LYS 110.A NZ GLU 108.A O no hydrogen 3.487 N/A LYS 110.A NZ GLU 108.A OE1 no hydrogen 3.068 N/A ARG 112.A NE PRO 125.A O no hydrogen 3.409 N/A ASP 113.A N LYS 110.A O no hydrogen 2.955 N/A LEU 115.A N LEU 100.A O no hydrogen 3.159 N/A GLU 121.A N ARG 88.A O no hydrogen 2.872 N/A ASN 124.A ND2 GLU 84.A O no hydrogen 2.704 N/A LEU 127.A N ASN 124.A O no hydrogen 2.917 N/A ILE 129.A N VAL 109.A O no hydrogen 2.653 N/A ALA 130.A N VAL 109.A O no hydrogen 2.920 N/A THR 131.A N GLU 73.A OE1 no hydrogen 3.374 N/A THR 131.A N GLU 73.A OE2 no hydrogen 3.086 N/A THR 131.A OG1 GLU 73.A OE1 no hydrogen 3.344 N/A LEU 132.A N LYS 107.A O no hydrogen 2.617 N/A GLU 133.A N GLY 70.A O no hydrogen 2.629 N/A LEU 138.A N ALA 103.A O no hydrogen 2.925 N/A MET 140.A N LEU 101.A O no hydrogen 2.919 N/A GLU 141.A N TYR 57.A O no hydrogen 2.912 N/A VAL 142.A N LEU 99.A O no hydrogen 2.855 N/A VAL 144.A N VAL 97.A O no hydrogen 2.830 N/A ASP 145.A N ALA 52.A O no hydrogen 3.299 N/A ARG 146.A NH1 LEU 94.A O no hydrogen 3.511 N/A TYR 150.A OH ASP 168.A OD2 no hydrogen 2.901 N/A VAL 151.A N ALA 169.A O no hydrogen 3.047 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 2.325 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.295 N/A LYS 155.A N PRO 152.A O no hydrogen 3.316 N/A GLY 157.A N ALA 153.A O no hydrogen 3.299 N/A LYS 159.A NZ ALA 164.A O no hydrogen 2.257 N/A ASN 163.A ND2 VAL 61.A O no hydrogen 2.587 N/A ILE 165.A N VAL 56.A O no hydrogen 2.231 N/A ALA 169.A N VAL 151.A O no hydrogen 2.308 N/A PHE 171.A N GLY 149.A O no hydrogen 2.296 N/A ARG 176.A N TRP 200.A O no hydrogen 2.903 N/A ALA 178.A N ARG 198.A O no hydrogen 2.917 N/A GLN 180.A N THR 196.A O no hydrogen 2.878 N/A GLU 182.A N LYS 194.A O no hydrogen 2.891 N/A THR 184.A N LEU 192.A O no hydrogen 2.832 N/A ARG 185.A NH1 GLY 187.A O no hydrogen 3.083 N/A LEU 186.A N ARG 189.A O no hydrogen 2.593 N/A ARG 189.A NH1 GLN 188.A O no hydrogen 3.334 N/A LEU 192.A N THR 184.A O no hydrogen 2.985 N/A ASP 193.A N LEU 28.A O no hydrogen 2.394 N/A LYS 194.A N GLU 182.A O no hydrogen 2.902 N/A LEU 195.A N LEU 25.A O no hydrogen 2.937 N/A THR 196.A N GLN 180.A O no hydrogen 2.881 N/A THR 196.A OG1 GLN 180.A O no hydrogen 3.476 N/A LEU 197.A N PHE 23.A O no hydrogen 2.886 N/A ARG 198.A N ALA 178.A O no hydrogen 2.850 N/A ILE 199.A N GLY 21.A O no hydrogen 2.914 N/A TRP 200.A N ARG 176.A O no hydrogen 2.895 N/A THR 201.A N GLU 19.A O no hydrogen 2.521 N/A THR 201.A OG1 ARG 18.A O no hydrogen 2.988 N/A THR 201.A OG1 GLU 19.A O no hydrogen 2.191 N/A THR 201.A OG1 VAL 205.A O no hydrogen 3.323 N/A ASP 202.A N PRO 173.A O no hydrogen 2.709 N/A SER 204.A OG VAL 87.A O no hydrogen 2.541 N/A SER 204.A OG ASP 202.A OD2 no hydrogen 3.166 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.122 N/A THR 206.A OG1 GLU 209.A OE2 no hydrogen 3.556 N/A GLU 209.A N THR 206.A O no hydrogen 2.781 N/A ALA 210.A N THR 206.A O no hydrogen 3.430 N/A LEU 211.A N PRO 207.A O no hydrogen 2.903 N/A ASN 212.A N LEU 208.A O no hydrogen 2.866 N/A GLN 213.A N GLU 209.A O no hydrogen 2.936 N/A ALA 214.A N ALA 210.A O no hydrogen 2.860 N/A VAL 215.A N LEU 211.A O no hydrogen 2.928 N/A GLU 216.A N ASN 212.A O no hydrogen 2.865 N/A ILE 217.A N GLN 213.A O no hydrogen 2.922 N/A LEU 218.A N ALA 214.A O no hydrogen 2.830 N/A ARG 219.A N VAL 215.A O no hydrogen 2.924 N/A GLU 220.A N GLU 216.A O no hydrogen 3.050 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.731 N/A HIS 221.A N ILE 217.A O no hydrogen 2.928 N/A LEU 222.A N LEU 218.A O no hydrogen 2.846 N/A THR 223.A N ARG 219.A O no hydrogen 2.904 N/A TYR 224.A N HIS 221.A O no hydrogen 3.428 N/A PHE 225.A N LEU 222.A O no hydrogen 3.260 N/A