Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tsl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.139 N/A TRP 8.A N LYS 4.A O no hydrogen 2.879 N/A ALA 9.A N ARG 5.A O no hydrogen 2.908 N/A LEU 10.A N LEU 6.A O no hydrogen 2.901 N/A VAL 11.A N GLN 7.A O no hydrogen 2.942 N/A TYR 12.A N TRP 8.A O no hydrogen 2.883 N/A LEU 13.A N ALA 9.A O no hydrogen 2.948 N/A MET 15.A N VAL 11.A O no hydrogen 3.419 N/A LEU 16.A N TYR 12.A O no hydrogen 2.489 N/A VAL 17.A N LEU 13.A O no hydrogen 2.945 N/A ALA 18.A N PRO 14.A O no hydrogen 2.903 N/A THR 19.A N MET 15.A O no hydrogen 2.896 N/A THR 19.A OG1 MET 15.A O no hydrogen 2.520 N/A VAL 20.A N LEU 16.A O no hydrogen 2.930 N/A TYR 21.A N VAL 17.A O no hydrogen 2.908 N/A TYR 21.A OH ASP 79.A OD1 no hydrogen 2.778 N/A PHE 22.A N ALA 18.A O no hydrogen 2.879 N/A LEU 23.A N THR 19.A O no hydrogen 2.915 N/A SER 26.A N TYR 21.A O no hydrogen 2.760 N/A SER 26.A OG PHE 22.A O no hydrogen 2.835 N/A ALA 27.A N ASP 79.A OD2 no hydrogen 3.258 N/A ARG 29.A N TYR 175.A O no hydrogen 3.415 N/A ARG 29.A NE GLN 117.A OE1 no hydrogen 2.875 N/A SER 32.A N VAL 116.A O no hydrogen 2.905 N/A SER 32.A OG VAL 168.A O no hydrogen 3.308 N/A SER 34.A N VAL 114.A O no hydrogen 2.928 N/A SER 34.A OG ASN 128.A OD1 no hydrogen 3.279 N/A VAL 35.A N GLU 165.A O no hydrogen 2.940 N/A ILE 36.A N LEU 112.A O no hydrogen 2.905 N/A THR 37.A N VAL 162.A O no hydrogen 2.817 N/A THR 37.A OG1 GLY 110.A O no hydrogen 2.786 N/A ARG 39.A N SER 160.A O no hydrogen 3.198 N/A THR 41.A N LEU 158.A O no hydrogen 2.987 N/A THR 41.A OG1 GLN 40.A O no hydrogen 2.567 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.627 N/A CYS 48.A N ARG 44.A O no hydrogen 2.926 N/A CYS 48.A SG ARG 44.A O no hydrogen 3.423 N/A TYR 49.A N GLU 45.A O no hydrogen 2.904 N/A LEU 50.A N ASP 46.A O no hydrogen 2.909 N/A GLN 51.A N THR 47.A O no hydrogen 2.866 N/A THR 52.A N CYS 48.A O no hydrogen 3.007 N/A THR 52.A OG1 CYS 48.A O no hydrogen 3.111 N/A TYR 53.A N TYR 49.A O no hydrogen 2.823 N/A ILE 54.A N LEU 50.A O no hydrogen 2.910 N/A HIS 55.A NE2 VAL 101.A O no hydrogen 2.649 N/A SER 56.A N TYR 53.A O no hydrogen 3.248 N/A SER 56.A OG TYR 53.A O no hydrogen 2.816 N/A GLN 61.A N MET 57.A O no hydrogen 2.934 N/A LYS 62.A N GLY 58.A O no hydrogen 2.947 N/A LEU 63.A N LEU 59.A O no hydrogen 2.893 N/A ASP 64.A N LEU 60.A O no hydrogen 2.871 N/A GLN 65.A N GLN 61.A O no hydrogen 2.936 N/A GLN 66.A N LYS 62.A O no hydrogen 2.921 N/A LEU 67.A N LEU 63.A O no hydrogen 2.882 N/A LYS 68.A N ASP 64.A O no hydrogen 3.101 N/A HIS 72.A N LYS 68.A O no hydrogen 3.325 N/A PHE 73.A N LEU 69.A O no hydrogen 2.926 N/A THR 75.A N HIS 72.A O no hydrogen 3.169 N/A THR 75.A OG1 GLU 71.A O no hydrogen 3.559 N/A THR 75.A OG1 HIS 72.A O no hydrogen 3.205 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 3.461 N/A LEU 84.A N PHE 73.A O no hydrogen 3.253 N/A TRP 85.A NE1 PRO 80.A O no hydrogen 3.203 N/A THR 88.A OG1 TRP 85.A O no hydrogen 2.975 N/A PHE 93.A N SER 89.A O no hydrogen 2.964 N/A LEU 94.A N GLN 90.A O no hydrogen 2.886 N/A GLU 95.A N GLU 91.A O no hydrogen 2.955 N/A TYR 96.A N TRP 92.A O no hydrogen 2.886 N/A TYR 96.A OH PHE 82.A O no hydrogen 2.398 N/A TYR 97.A N PHE 93.A O no hydrogen 2.908 N/A TYR 97.A OH ILE 54.A O no hydrogen 2.614 N/A ARG 98.A N LEU 94.A O no hydrogen 2.899 N/A ARG 98.A NE HIS 55.A O no hydrogen 2.836 N/A ARG 98.A NH2 HIS 55.A O no hydrogen 3.105 N/A SER 99.A N GLU 95.A O no hydrogen 2.924 N/A ARG 100.A N TYR 96.A O no hydrogen 2.925 N/A ARG 100.A NE GLN 117.A OE1 no hydrogen 3.230 N/A VAL 101.A N TYR 97.A O no hydrogen 3.061 N/A GLU 102.A N ARG 115.A O no hydrogen 2.925 N/A LEU 104.A N THR 113.A O no hydrogen 2.905 N/A ASP 106.A N LEU 111.A O no hydrogen 2.955 N/A CYS 109.A SG ASP 106.A OD2 no hydrogen 3.749 N/A LEU 112.A N ILE 36.A O no hydrogen 2.933 N/A THR 113.A N LEU 104.A O no hydrogen 2.918 N/A THR 113.A OG1 SER 34.A O no hydrogen 3.386 N/A VAL 114.A N SER 34.A O no hydrogen 2.888 N/A ARG 115.A N GLU 102.A O no hydrogen 2.887 N/A ARG 115.A NE GLU 102.A OE1 no hydrogen 3.428 N/A ARG 115.A NH2 TYR 175.A OH no hydrogen 2.918 N/A VAL 116.A N SER 32.A O no hydrogen 2.900 N/A GLN 117.A N ARG 100.A O no hydrogen 3.003 N/A GLY 118.A N TYR 30.A O no hydrogen 2.903 N/A PHE 119.A N HIS 72.A NE2 no hydrogen 3.321 N/A ALA 124.A N GLU 120.A O no hydrogen 2.997 N/A GLN 125.A N PRO 121.A O no hydrogen 2.969 N/A ALA 126.A N GLU 122.A O no hydrogen 2.902 N/A LEU 127.A N PHE 123.A O no hydrogen 2.862 N/A ASN 128.A N ALA 124.A O no hydrogen 2.971 N/A ARG 129.A N GLN 125.A O no hydrogen 2.933 N/A ALA 130.A N ALA 126.A O no hydrogen 2.900 N/A ILE 131.A N LEU 127.A O no hydrogen 2.912 N/A LEU 132.A N ASN 128.A O no hydrogen 2.957 N/A GLU 133.A N ARG 129.A O no hydrogen 2.951 N/A GLU 134.A N ALA 130.A O no hydrogen 2.918 N/A SER 135.A N ILE 131.A O no hydrogen 2.898 N/A SER 135.A OG ILE 131.A O no hydrogen 2.730 N/A GLU 136.A N LEU 132.A O no hydrogen 2.995 N/A ARG 137.A N GLU 133.A O no hydrogen 2.951 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 2.766 N/A ARG 137.A NH1 GLU 133.A OE2 no hydrogen 2.462 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.871 N/A PHE 138.A N GLU 134.A O no hydrogen 2.868 N/A VAL 139.A N SER 135.A O no hydrogen 2.981 N/A ASN 140.A N GLU 136.A O no hydrogen 3.008 N/A GLU 141.A N ARG 137.A O no hydrogen 2.854 N/A LEU 142.A N PHE 138.A O no hydrogen 2.988 N/A HIS 144.A N ASN 140.A O no hydrogen 2.947 N/A ARG 145.A N GLU 141.A O no hydrogen 2.876 N/A MET 146.A N LEU 142.A O no hydrogen 2.896 N/A ALA 147.A N SER 143.A O no hydrogen 2.923 N/A ARG 148.A N ARG 145.A O no hydrogen 3.430 N/A ARG 148.A NH2 GLU 141.A OE2 no hydrogen 3.334 N/A ALA 154.A N ALA 150.A O no hydrogen 3.223 N/A THR 155.A OG1 ILE 152.A O no hydrogen 3.352 N/A ARG 156.A N GLU 153.A O no hydrogen 3.274 N/A LYS 159.A NZ GLN 40.A OE1 no hydrogen 2.747 N/A LYS 159.A NZ ASP 46.A OD2 no hydrogen 2.407 N/A SER 160.A N ARG 39.A O no hydrogen 3.282 N/A SER 160.A OG ARG 39.A O no hydrogen 3.470 N/A VAL 162.A N THR 37.A O no hydrogen 2.748 N/A GLU 165.A N VAL 35.A O no hydrogen 2.925 N/A ARG 178.A NE PHE 22.A O no hydrogen 3.008 N/A ASN 181.A N ARG 177.A O no hydrogen 3.279 N/A LEU 182.A N ARG 178.A O no hydrogen 2.900 N/A ALA 183.A N TRP 179.A O no hydrogen 2.937 N/A THR 184.A N TYR 180.A O no hydrogen 2.934 N/A THR 184.A OG1 TYR 180.A O no hydrogen 3.105 N/A LEU 185.A N ASN 181.A O no hydrogen 2.888 N/A LEU 186.A N LEU 182.A O no hydrogen 2.908 N/A VAL 187.A N ALA 183.A O no hydrogen 2.961 N/A VAL 188.A N THR 184.A O no hydrogen 2.945 N/A CYS 189.A N LEU 185.A O no hydrogen 2.887 N/A CYS 189.A SG LEU 185.A O no hydrogen 3.128 N/A CYS 190.A N LEU 186.A O no hydrogen 2.918 N/A LEU 191.A N VAL 187.A O no hydrogen 2.977 N/A ILE 192.A N VAL 188.A O no hydrogen 2.937 N/A TYR 193.A N CYS 189.A O no hydrogen 2.870 N/A GLY 194.A N CYS 190.A O no hydrogen 2.910 N/A VAL 195.A N LEU 191.A O no hydrogen 3.010 N/A VAL 196.A N ILE 192.A O no hydrogen 2.887 N/A SER 197.A N TYR 193.A O no hydrogen 2.848 N/A SER 197.A OG TYR 193.A O no hydrogen 3.047 N/A SER 197.A OG GLY 194.A O no hydrogen 2.609 N/A LEU 198.A N GLY 194.A O no hydrogen 2.970 N/A VAL 199.A N VAL 195.A O no hydrogen 2.957 N/A VAL 200.A N VAL 196.A O no hydrogen 2.848 N/A ALA 201.A N SER 197.A O no hydrogen 2.905 N/A THR 202.A N LEU 198.A O no hydrogen 2.949 N/A THR 202.A OG1 LEU 198.A O no hydrogen 3.274 N/A ILE 203.A N VAL 199.A O no hydrogen 2.894 N/A ARG 204.A N VAL 200.A O no hydrogen 2.875 N/A ASP 205.A N ALA 201.A O no hydrogen 2.920 N/A HIS 206.A N ILE 203.A O no hydrogen 3.171 N/A