Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1s_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 3.A O no hydrogen 2.895 N/A SER 8.A N LEU 4.A O no hydrogen 2.913 N/A GLN 9.A N GLU 5.A O no hydrogen 2.906 N/A ALA 10.A N ALA 6.A O no hydrogen 2.888 N/A ILE 11.A N PHE 7.A O no hydrogen 2.913 N/A SER 12.A N SER 8.A O no hydrogen 2.929 N/A SER 12.A OG SER 8.A O no hydrogen 3.404 N/A ALA 13.A N GLN 9.A O no hydrogen 2.864 N/A ILE 14.A N ALA 10.A O no hydrogen 2.925 N/A GLN 15.A N ILE 11.A O no hydrogen 2.946 N/A ALA 16.A N SER 12.A O no hydrogen 2.859 N/A LEU 17.A N ALA 13.A O no hydrogen 2.876 N/A ARG 18.A N ILE 14.A O no hydrogen 2.963 N/A SER 19.A N GLN 15.A O no hydrogen 2.911 N/A SER 20.A N ALA 16.A O no hydrogen 2.825 N/A SER 20.A OG ALA 16.A O no hydrogen 3.174 N/A SER 20.A OG LEU 17.A O no hydrogen 2.653 N/A VAL 21.A N LEU 17.A O no hydrogen 2.946 N/A SER 22.A N ARG 18.A O no hydrogen 2.954 N/A ARG 23.A N SER 19.A O no hydrogen 2.868 N/A VAL 24.A N SER 20.A O no hydrogen 2.870 N/A PHE 25.A N VAL 21.A O no hydrogen 2.966 N/A ASP 26.A N SER 22.A O no hydrogen 2.882 N/A CYS 27.A N ARG 23.A O no hydrogen 2.890 N/A LEU 28.A N VAL 24.A O no hydrogen 2.906 N/A LYS 29.A N ASP 26.A O no hydrogen 3.327 N/A ASP 30.A N CYS 27.A O no hydrogen 2.954 N/A LYS 43.A N GLY 40.A O no hydrogen 3.291 N/A PHE 45.A N ARG 41.A O no hydrogen 2.908 N/A ILE 46.A N GLU 42.A O no hydrogen 2.896 N/A ALA 47.A N LYS 43.A O no hydrogen 2.887 N/A ASN 48.A N ALA 44.A O no hydrogen 2.900 N/A PHE 49.A N PHE 45.A O no hydrogen 2.928 N/A GLN 50.A N ILE 46.A O no hydrogen 2.879 N/A ASP 51.A N ALA 47.A O no hydrogen 2.879 N/A ASN 52.A N ASN 48.A O no hydrogen 2.928 N/A LEU 53.A N PHE 49.A O no hydrogen 2.936 N/A HIS 54.A N GLN 50.A O no hydrogen 2.846 N/A SER 55.A N ASP 51.A O no hydrogen 2.916 N/A VAL 56.A N ASN 52.A O no hydrogen 2.943 N/A ASN 57.A N LEU 53.A O no hydrogen 2.900 N/A ARG 58.A N HIS 54.A O no hydrogen 2.865 N/A ASP 59.A N SER 55.A O no hydrogen 2.928 N/A LEU 60.A N VAL 56.A O no hydrogen 2.925 N/A ASN 61.A N ASN 57.A O no hydrogen 2.880 N/A GLU 62.A N ARG 58.A O no hydrogen 2.889 N/A LEU 63.A N ASP 59.A O no hydrogen 2.926 N/A GLU 64.A N ASN 61.A O no hydrogen 3.018 N/A ARG 65.A N GLU 62.A O no hydrogen 3.067 N/A GLU 75.A N LYS 72.A O no hydrogen 2.992 N/A HIS 77.A N SER 74.A O no hydrogen 3.254 N/A ASP 88.A N LEU 84.A O no hydrogen 3.440 N/A TYR 90.A OH HIS 77.A O no hydrogen 2.833 N/A LEU 93.A N TYR 90.A O no hydrogen 3.237 N/A GLN 95.A N SER 91.A O no hydrogen 2.911 N/A ALA 96.A N GLN 92.A O no hydrogen 2.871 N/A TYR 97.A N LEU 93.A O no hydrogen 2.919 N/A LYS 98.A N LEU 94.A O no hydrogen 2.944 N/A TRP 99.A N GLN 95.A O no hydrogen 2.879 N/A SER 100.A N ALA 96.A O no hydrogen 2.872 N/A ASN 101.A N TYR 97.A O no hydrogen 2.967 N/A LYS 102.A N LYS 98.A O no hydrogen 2.930 N/A LEU 103.A N TRP 99.A O no hydrogen 2.868 N/A GLN 104.A N SER 100.A O no hydrogen 2.907 N/A TYR 105.A N ASN 101.A O no hydrogen 2.987 N/A HIS 106.A N LYS 102.A O no hydrogen 2.884 N/A ALA 107.A N LEU 103.A O no hydrogen 2.889 N/A GLY 108.A N GLN 104.A O no hydrogen 2.938 N/A LEU 109.A N TYR 105.A O no hydrogen 2.951 N/A ALA 110.A N HIS 106.A O no hydrogen 2.879 N/A SER 111.A N ALA 107.A O no hydrogen 2.896 N/A SER 111.A OG GLY 108.A O no hydrogen 2.970 N/A GLY 112.A N GLY 108.A O no hydrogen 2.943 N/A LEU 113.A N LEU 109.A O no hydrogen 2.916 N/A LEU 114.A N ALA 110.A O no hydrogen 2.872 N/A ILE 132.A N VAL 128.A O no hydrogen 2.900 N/A SER 133.A N ASP 129.A O no hydrogen 2.900 N/A ARG 134.A N ASP 130.A O no hydrogen 2.905 N/A ILE 135.A N VAL 131.A O no hydrogen 2.897 N/A ASP 136.A N ILE 132.A O no hydrogen 2.920 N/A ARG 137.A N SER 133.A O no hydrogen 2.878 N/A MET 138.A N ARG 134.A O no hydrogen 2.927 N/A PHE 139.A N ASP 136.A O no hydrogen 3.308 N/A HIS 145.A N LEU 157.A O no hydrogen 3.367 N/A MET 155.A N SER 153.A O no hydrogen 3.209 N/A VAL 158.A N VAL 166.A O no hydrogen 3.017 N/A VAL 166.A N VAL 158.A O no hydrogen 2.966 N/A ILE 167.A N ILE 179.A O no hydrogen 3.062 N/A VAL 169.A N ARG 177.A O no hydrogen 3.421 N/A LYS 181.A N LYS 165.A O no hydrogen 3.160 N/A TYR 183.A N VAL 163.A O no hydrogen 2.424 N/A LEU 190.A N ASP 187.A O no hydrogen 3.304 N/A VAL 204.A N VAL 200.A O no hydrogen 3.293 N/A THR 205.A N PHE 201.A O no hydrogen 2.858 N/A ASP 206.A N GLN 202.A O no hydrogen 2.930 N/A HIS 207.A N LYS 203.A O no hydrogen 2.891 N/A ALA 208.A N VAL 204.A O no hydrogen 2.869 N/A THR 209.A N THR 205.A O no hydrogen 2.898 N/A THR 210.A N ASP 206.A O no hydrogen 2.922 N/A ALA 211.A N HIS 207.A O no hydrogen 2.864 N/A LEU 212.A N ALA 208.A O no hydrogen 2.884 N/A LEU 213.A N THR 209.A O no hydrogen 2.930 N/A HIS 214.A N ALA 211.A O no hydrogen 2.809 N/A TYR 215.A N ALA 211.A O no hydrogen 2.920 N/A VAL 224.A N MET 220.A O no hydrogen 3.389 N/A VAL 225.A N PRO 221.A O no hydrogen 2.902 N/A ARG 226.A N ASP 222.A O no hydrogen 2.915 N/A SER 227.A N VAL 223.A O no hydrogen 2.890 N/A SER 227.A OG VAL 223.A O no hydrogen 2.776 N/A SER 227.A OG VAL 224.A O no hydrogen 2.590 N/A PHE 228.A N VAL 224.A O no hydrogen 2.879 N/A MET 229.A N VAL 225.A O no hydrogen 2.884 N/A THR 230.A N ARG 226.A O no hydrogen 2.937 N/A TRP 231.A N SER 227.A O no hydrogen 2.882 N/A LEU 232.A N PHE 228.A O no hydrogen 2.885 N/A ARG 233.A N MET 229.A O no hydrogen 2.898 N/A SER 234.A N TRP 231.A O no hydrogen 3.353 N/A TYR 235.A N LEU 232.A O no hydrogen 3.156 N/A CYS 243.A SG CYS 243.A O no hydrogen 2.945 N/A