Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 3.069 N/A ARG 10.A N GLY 6.A O no hydrogen 3.110 N/A ARG 10.A NE ARG 10.A O no hydrogen 3.128 N/A ALA 11.A N VAL 7.A O no hydrogen 3.241 N/A ARG 12.A N ILE 8.A O no hydrogen 3.049 N/A ARG 12.A NH1 TYR 31.A OH no hydrogen 2.760 N/A HIS 13.A N ALA 9.A O no hydrogen 3.042 N/A LYS 14.A N ARG 10.A O no hydrogen 3.025 N/A LYS 15.A N ALA 11.A O no hydrogen 2.986 N/A LEU 17.A N HIS 13.A O no hydrogen 3.107 N/A LYS 18.A N LYS 14.A O no hydrogen 3.076 N/A TYR 23.A N ALA 20.A O no hydrogen 3.372 N/A ARG 27.A N TYR 24.A O no hydrogen 3.238 N/A SER 28.A N GLY 25.A O no hydrogen 3.352 N/A SER 28.A OG TYR 23.A O no hydrogen 3.000 N/A SER 28.A OG GLY 25.A O no hydrogen 3.248 N/A ARG 29.A N ALA 26.A O no hydrogen 3.363 N/A ARG 29.A NE GLY 25.A O no hydrogen 3.007 N/A VAL 30.A N ALA 26.A O no hydrogen 2.881 N/A ALA 34.A N VAL 30.A O no hydrogen 2.729 N/A PHE 35.A N TYR 31.A O no hydrogen 2.724 N/A ALA 37.A N VAL 33.A O no hydrogen 3.042 N/A VAL 38.A N ALA 34.A O no hydrogen 2.762 N/A ILE 39.A N PHE 35.A O no hydrogen 2.867 N/A LYS 40.A N GLN 36.A O no hydrogen 2.885 N/A ALA 41.A N ALA 37.A O no hydrogen 2.885 N/A GLY 42.A N VAL 38.A O no hydrogen 3.040 N/A GLN 43.A N ILE 39.A O no hydrogen 2.965 N/A TYR 44.A N LYS 40.A O no hydrogen 2.922 N/A ALA 45.A N ALA 41.A O no hydrogen 3.055 N/A TYR 46.A N GLY 42.A O no hydrogen 3.154 N/A ARG 47.A N GLN 43.A O no hydrogen 3.201 N/A ASP 48.A N TYR 44.A O no hydrogen 2.811 N/A ARG 49.A N ALA 45.A O no hydrogen 2.935 N/A ARG 50.A N ARG 47.A O no hydrogen 3.145 N/A GLN 51.A N ARG 47.A O no hydrogen 3.037 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.255 N/A GLN 55.A N GLN 51.A O no hydrogen 3.218 N/A PHE 56.A N ARG 52.A O no hydrogen 3.254 N/A GLN 58.A N ARG 54.A O no hydrogen 2.889 N/A LEU 59.A N GLN 55.A O no hydrogen 3.403 N/A TRP 60.A N PHE 56.A O no hydrogen 2.909 N/A ILE 61.A N ARG 57.A O no hydrogen 2.918 N/A ALA 62.A N GLN 58.A O no hydrogen 3.048 N/A ARG 63.A N LEU 59.A O no hydrogen 3.085 N/A ILE 64.A N TRP 60.A O no hydrogen 2.845 N/A ASN 65.A N ILE 61.A O no hydrogen 2.797 N/A ALA 66.A N ALA 62.A O no hydrogen 3.008 N/A ALA 67.A N ARG 63.A O no hydrogen 2.992 N/A ALA 68.A N ILE 64.A O no hydrogen 2.870 N/A ARG 69.A N ASN 65.A O no hydrogen 3.067 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 3.177 N/A ASN 71.A N ALA 68.A O no hydrogen 2.820 N/A GLY 72.A N ARG 69.A O no hydrogen 3.210 N/A ILE 73.A N ALA 68.A O no hydrogen 3.168 N/A TYR 75.A N ASN 65.A OD1 no hydrogen 3.156 N/A PHE 78.A N SER 74.A O no hydrogen 2.968 N/A ILE 79.A N TYR 75.A O no hydrogen 2.915 N/A ASN 80.A N SER 76.A O no hydrogen 3.199 N/A GLY 81.A N LYS 77.A O no hydrogen 2.886 N/A LEU 82.A N PHE 78.A O no hydrogen 3.019 N/A LYS 83.A N ILE 79.A O no hydrogen 3.053 N/A LYS 84.A N ASN 80.A O no hydrogen 3.154 N/A ALA 85.A N GLY 81.A O no hydrogen 2.997 N/A SER 86.A N LYS 83.A O no hydrogen 3.039 N/A VAL 87.A N LEU 82.A O no hydrogen 2.865 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.125 N/A LYS 92.A N ASP 90.A OD2 no hydrogen 3.282 N/A LEU 94.A N ASP 90.A O no hydrogen 2.766 N/A ALA 95.A N ARG 91.A O no hydrogen 2.796 N/A ASP 96.A N ILE 93.A O no hydrogen 2.986 N/A ILE 97.A N ILE 93.A O no hydrogen 2.866 N/A ALA 98.A N LEU 94.A O no hydrogen 3.100 N/A VAL 99.A N ASP 96.A O no hydrogen 3.385 N/A PHE 100.A N ASP 96.A O no hydrogen 3.082 N/A ASP 101.A N ILE 97.A O no hydrogen 2.800 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.511 N/A LYS 102.A NZ VAL 99.A O no hydrogen 3.044 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 3.365 N/A PHE 105.A N ASP 101.A O no hydrogen 3.170 N/A THR 106.A N LYS 102.A O no hydrogen 3.186 N/A ALA 107.A N VAL 103.A O no hydrogen 2.940 N/A LEU 108.A N PHE 105.A O no hydrogen 2.932 N/A VAL 109.A N PHE 105.A O no hydrogen 2.665 N/A GLU 110.A N THR 106.A O no hydrogen 3.249 N/A LYS 113.A N VAL 109.A O no hydrogen 2.810 N/A LYS 113.A NZ ASN 71.A O no hydrogen 3.316 N/A ALA 114.A N GLU 110.A O no hydrogen 3.118 N/A ALA 115.A N LYS 111.A O no hydrogen 3.386 N/A LEU 116.A N ALA 112.A O no hydrogen 3.121 N/A ALA 117.A N LYS 113.A O no hydrogen 2.993 N/A