Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.144 N/A CYS 1.A SG THR 50.A O no hydrogen 3.174 N/A MET 4.A N TYR 96.A O no hydrogen 2.917 N/A VAL 5.A N LEU 46.A O no hydrogen 3.281 N/A LYS 6.A N ILE 98.A O no hydrogen 2.921 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.106 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.812 N/A VAL 7.A N GLY 44.A O no hydrogen 2.816 N/A LEU 8.A N ALA 100.A O no hydrogen 2.819 N/A ASP 9.A N SER 14.A O no hydrogen 2.791 N/A ALA 10.A N LEU 102.A O no hydrogen 2.875 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.784 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.887 N/A GLY 13.A N ASP 9.A O no hydrogen 2.922 N/A SER 14.A N ASP 9.A O no hydrogen 3.254 N/A SER 14.A OG PRO 15.A O no hydrogen 2.949 N/A ALA 16.A N VAL 7.A O no hydrogen 2.881 N/A ASN 18.A N THR 40.A O no hydrogen 3.007 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.894 N/A MET 21.A N GLY 38.A O no hydrogen 2.880 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.856 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.887 N/A VAL 23.A N ALA 36.A O no hydrogen 2.725 N/A PHE 24.A N LYS 61.A O no hydrogen 2.801 N/A ARG 25.A N GLU 33.A O no hydrogen 2.956 N/A ARG 25.A NE.A TYR 60.A OH no hydrogen 3.343 N/A ARG 25.A NH2.A GLU 57.A O no hydrogen 2.959 N/A ARG 25.A NH2.B GLU 54.A O no hydrogen 3.006 N/A ARG 25.A NH2.B TYR 60.A OH no hydrogen 2.900 N/A LYS 26.A N ILE 59.A O no hydrogen 2.890 N/A LYS 26.A NZ ASP 30.A O no hydrogen 3.034 N/A ALA 27.A N THR 31.A O no hydrogen 2.831 N/A ASP 30.A N ALA 27.A O no hydrogen 3.162 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.267 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.685 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.266 N/A GLU 33.A N ARG 25.A O no hydrogen 2.926 N/A PHE 35.A N VAL 23.A O no hydrogen 2.794 N/A ALA 36.A N VAL 23.A O no hydrogen 3.188 N/A GLY 38.A N MET 21.A O no hydrogen 3.130 N/A LYS 39.A NZ ASN 18.A OD1 no hydrogen 2.773 N/A THR 40.A N VAL 19.A O no hydrogen 2.867 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.709 N/A SER 41.A N GLU 45.A O no hydrogen 2.911 N/A SER 41.A OG SER 43.A OG no hydrogen 2.846 N/A SER 41.A OG GLU 45.A O no hydrogen 3.170 N/A SER 43.A N SER 41.A OG no hydrogen 3.146 N/A SER 43.A OG SER 41.A OG no hydrogen 2.846 N/A GLY 44.A N SER 41.A O no hydrogen 2.930 N/A GLU 45.A N SER 41.A OG no hydrogen 3.381 N/A LEU 46.A N VAL 5.A O no hydrogen 2.816 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.758 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.536 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.782 N/A THR 51.A OG1 GLU 54.A OE2 no hydrogen 2.728 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.249 N/A PHE 55.A N THR 51.A O no hydrogen 2.956 N/A VAL 56.A N GLU 54.A O no hydrogen 2.893 N/A GLY 58.A N ALA 88.A O no hydrogen 3.379 N/A TYR 60.A N PHE 86.A O no hydrogen 2.827 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.648 N/A LYS 61.A N PHE 24.A O no hydrogen 2.863 N/A LYS 61.A NZ GLU 63.A OE2.A no hydrogen 3.007 N/A VAL 62.A N VAL 84.A O no hydrogen 2.801 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.764 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.770 N/A ILE 64.A N ALA 82.A O no hydrogen 2.868 N/A ASP 65.A N ALA 20.A O no hydrogen 2.866 N/A THR 66.A N ILE 64.A O no hydrogen 2.855 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.023 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.606 N/A TRP 70.A N THR 66.A O no hydrogen 3.017 N/A LYS 71.A N LYS 67.A O no hydrogen 2.915 N/A ALA 72.A N SER 68.A O no hydrogen 3.112 N/A LEU 73.A N TRP 70.A O no hydrogen 3.124 N/A GLY 74.A N LYS 71.A O no hydrogen 3.015 N/A ILE 75.A N TRP 70.A O no hydrogen 2.997 N/A PHE 78.A N PRO 104.A O no hydrogen 2.856 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.760 N/A ALA 82.A N ILE 64.A O no hydrogen 2.950 N/A GLU 83.A N TYR 107.A OH no hydrogen 3.457 N/A VAL 84.A N VAL 62.A O no hydrogen 2.847 N/A PHE 86.A N TYR 60.A O no hydrogen 2.972 N/A ALA 88.A N GLY 58.A O no hydrogen 2.842 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.181 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.805 N/A ARG 94.A NH1 TYR 96.A OH no hydrogen 3.195 N/A ARG 95.A N THR 114.A O no hydrogen 2.848 N/A TYR 96.A N PRO 2.A O no hydrogen 2.812 N/A THR 97.A N VAL 112.A O no hydrogen 2.880 N/A ILE 98.A N MET 4.A O no hydrogen 2.932 N/A ALA 99.A N MET 110.A O no hydrogen 2.830 N/A ALA 100.A N LYS 6.A O no hydrogen 2.849 N/A LEU 101.A N SER 108.A O no hydrogen 2.817 N/A LEU 102.A N LEU 8.A O no hydrogen 2.835 N/A SER 103.A N SER 106.A O no hydrogen 2.971 N/A SER 108.A N LEU 101.A O no hydrogen 3.060 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.903 N/A MET 110.A N ALA 99.A O no hydrogen 2.907 N/A VAL 112.A N THR 97.A O no hydrogen 2.853 N/A THR 114.A N ARG 95.A O no hydrogen 3.013 N/A