Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_M.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.M N VAL 14.M O no hydrogen 3.389 N/A LEU 22.M N LEU 18.M O no hydrogen 2.950 N/A LYS 23.M N GLN 19.M O no hydrogen 2.871 N/A LYS 23.M NZ TRP 88.M O no hydrogen 3.546 N/A THR 24.M N GLU 20.M O no hydrogen 2.933 N/A THR 24.M OG1 GLU 20.M O no hydrogen 2.867 N/A THR 24.M OG1 VAL 21.M O no hydrogen 2.827 N/A ALA 25.M N VAL 21.M O no hydrogen 2.891 N/A LEU 26.M N LEU 22.M O no hydrogen 2.905 N/A ILE 27.M N LYS 23.M O no hydrogen 2.920 N/A HIS 28.M N THR 24.M O no hydrogen 2.906 N/A ASP 29.M N LEU 26.M O no hydrogen 3.347 N/A GLY 30.M N ALA 25.M O no hydrogen 2.783 N/A ALA 32.M N VAL 110.M O no hydrogen 2.873 N/A ARG 33.M N GLU 37.M OE1 no hydrogen 3.420 N/A GLY 34.M N CYS 108.M O no hydrogen 3.250 N/A ALA 38.M N GLY 34.M O no hydrogen 2.987 N/A ALA 39.M N ILE 35.M O no hydrogen 2.878 N/A LYS 40.M N ARG 36.M O no hydrogen 2.928 N/A ALA 41.M N GLU 37.M O no hydrogen 2.890 N/A LEU 42.M N ALA 38.M O no hydrogen 2.886 N/A ASP 43.M N ALA 39.M O no hydrogen 2.908 N/A LYS 44.M N LYS 40.M O no hydrogen 2.909 N/A ARG 45.M N LEU 42.M O no hydrogen 2.912 N/A GLN 46.M N ALA 41.M O no hydrogen 3.348 N/A HIS 48.M N VAL 111.M O no hydrogen 2.926 N/A CYS 50.M N ASN 75.M O no hydrogen 3.206 N/A CYS 50.M SG VAL 109.M O no hydrogen 3.254 N/A VAL 51.M N VAL 109.M O no hydrogen 2.848 N/A LEU 52.M N ILE 77.M O no hydrogen 2.703 N/A ALA 53.M N SER 107.M O no hydrogen 3.175 N/A SER 54.M N VAL 79.M O no hydrogen 2.751 N/A SER 54.M OG VAL 79.M O no hydrogen 2.905 N/A ASN 55.M N ASP 80.M O no hydrogen 3.202 N/A ASN 55.M ND2 ASP 81.M OD1 no hydrogen 3.365 N/A CYS 56.M SG ALA 53.M O no hydrogen 3.367 N/A CYS 56.M SG SER 54.M O no hydrogen 3.436 N/A VAL 62.M N GLU 58.M O no hydrogen 3.337 N/A LYS 63.M N PRO 59.M O no hydrogen 2.918 N/A LEU 64.M N MET 60.M O no hydrogen 2.877 N/A VAL 65.M N TYR 61.M O no hydrogen 2.967 N/A GLU 66.M N VAL 62.M O no hydrogen 2.898 N/A ALA 67.M N LYS 63.M O no hydrogen 2.897 N/A LEU 68.M N LEU 64.M O no hydrogen 2.907 N/A CYS 69.M N VAL 65.M O no hydrogen 2.923 N/A CYS 69.M SG VAL 65.M O no hydrogen 3.189 N/A ALA 70.M N GLU 66.M O no hydrogen 2.888 N/A GLU 71.M N ALA 67.M O no hydrogen 2.902 N/A HIS 72.M N LEU 68.M O no hydrogen 3.254 N/A GLN 73.M N ALA 70.M O no hydrogen 3.226 N/A ILE 74.M N CYS 69.M O no hydrogen 2.994 N/A ILE 77.M N CYS 50.M O no hydrogen 3.170 N/A VAL 79.M N LEU 52.M O no hydrogen 2.811 N/A LYS 83.M NZ VAL 103.M O no hydrogen 3.472 N/A LYS 84.M NZ ASP 81.M OD2 no hydrogen 2.797 N/A LEU 85.M N ASP 81.M O no hydrogen 3.293 N/A GLY 86.M N ASN 82.M O no hydrogen 2.882 N/A GLU 87.M N LYS 83.M O no hydrogen 2.928 N/A TRP 88.M N LYS 84.M O no hydrogen 2.901 N/A VAL 89.M N LEU 85.M O no hydrogen 2.881 N/A GLY 90.M N GLY 86.M O no hydrogen 2.846 N/A LEU 91.M N GLY 86.M O no hydrogen 3.406 N/A ASP 95.M N LYS 99.M O no hydrogen 3.080 N/A ARG 101.M N LYS 99.M O no hydrogen 3.231 N/A CYS 106.M N ASN 82.M O no hydrogen 3.328 N/A CYS 106.M SG CYS 108.M O no hydrogen 3.271 N/A CYS 108.M SG VAL 51.M O no hydrogen 3.990 N/A VAL 109.M N VAL 51.M O no hydrogen 2.939 N/A VAL 110.M N ALA 32.M O no hydrogen 2.909 N/A VAL 111.M N LEU 49.M O no hydrogen 2.942 N/A LYS 112.M N GLY 30.M O no hydrogen 2.693 N/A GLU 117.M N GLY 115.M O no hydrogen 2.663 N/A LYS 121.M N GLU 117.M O no hydrogen 3.442 N/A ASP 122.M N SER 118.M O no hydrogen 2.906 N/A GLU 125.M N LYS 121.M O no hydrogen 2.924 N/A GLU 126.M N ASP 122.M O no hydrogen 2.892 N/A TYR 127.M N VAL 123.M O no hydrogen 2.907 N/A PHE 128.M N ILE 124.M O no hydrogen 2.914 N/A LYS 129.M N GLU 125.M O no hydrogen 2.895 N/A CYS 130.M N GLU 126.M O no hydrogen 2.886 N/A CYS 130.M SG GLU 126.M O no hydrogen 3.162 N/A LYS 131.M N TYR 127.M O no hydrogen 2.915 N/A LYS 132.M N PHE 128.M O no hydrogen 3.095 N/A