Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xsj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 12.A O no hydrogen 3.236 N/A ILE 3.A N PHE 10.A O no hydrogen 3.028 N/A PHE 5.A N LYS 8.A O no hydrogen 2.858 N/A LYS 8.A N PHE 5.A O no hydrogen 2.959 N/A PHE 10.A N ILE 3.A O no hydrogen 3.013 N/A ILE 12.A N ALA 1.A O no hydrogen 2.897 N/A ASP 13.A N PHE 17.A O no hydrogen 3.113 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.723 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.948 N/A GLY 16.A N ASP 13.A O no hydrogen 3.164 N/A PHE 17.A N ASP 13.A OD1 no hydrogen 2.793 N/A LEU 19.A N GLU 11.A O no hydrogen 3.012 N/A ASP 23.A N LYS 20.A O no hydrogen 2.962 N/A TRP 24.A N PHE 21.A O no hydrogen 3.148 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.664 N/A TRP 28.A N GLY 25.A O no hydrogen 2.896 N/A TRP 28.A NE1 LYS 93.A O no hydrogen 2.831 N/A TYR 31.A N GLU 27.A O no hydrogen 2.866 N/A VAL 32.A N TRP 28.A O no hydrogen 3.115 N/A LYS 33.A N ALA 29.A O no hydrogen 2.983 N/A LYS 33.A NZ SER 39.A O no hydrogen 2.865 N/A SER 35.A N VAL 32.A O no hydrogen 2.860 N/A SER 35.A OG VAL 32.A O no hydrogen 3.159 N/A GLU 36.A N LYS 33.A O no hydrogen 3.256 N/A GLY 37.A N GLU 34.A O no hydrogen 3.117 N/A ILE 38.A N LYS 33.A O no hydrogen 2.973 N/A THR 42.A N HIS 45.A ND1 no hydrogen 3.275 N/A THR 42.A OG1 HIS 45.A ND1 no hydrogen 3.022 N/A ALA 44.A N THR 42.A OG1 no hydrogen 3.307 N/A HIS 45.A ND1 THR 42.A OG1 no hydrogen 3.022 N/A HIS 45.A NE2 LEU 82.A O no hydrogen 2.837 N/A GLN 46.A N THR 42.A O no hydrogen 3.184 N/A GLN 46.A NE2 ASP 50.A OD1 no hydrogen 2.727 N/A GLN 47.A N GLU 43.A O no hydrogen 2.970 N/A LEU 49.A N HIS 45.A O no hydrogen 2.956 N/A ASP 50.A N GLN 46.A O no hydrogen 2.871 N/A PHE 51.A N GLN 47.A O no hydrogen 3.094 N/A LEU 52.A N ILE 48.A O no hydrogen 2.948 N/A GLN 53.A N LEU 49.A O no hydrogen 2.970 N/A GLN 53.A NE2 ALA 95.A O no hydrogen 2.875 N/A ASP 54.A N ASP 50.A O no hydrogen 2.918 N/A TYR 55.A N PHE 51.A O no hydrogen 2.901 N/A TYR 56.A N LEU 52.A O no hydrogen 2.990 N/A LYS 57.A N GLN 53.A O no hydrogen 2.809 N/A LYS 58.A N ASP 54.A O no hydrogen 2.898 N/A ASN 59.A N TYR 55.A O no hydrogen 2.875 N/A GLY 60.A N TYR 56.A O no hydrogen 2.898 N/A ILE 67.A N MET 64.A O no hydrogen 3.015 N/A LEU 68.A N MET 64.A O no hydrogen 3.008 N/A SER 69.A N VAL 65.A O no hydrogen 3.097 N/A SER 69.A OG VAL 65.A O no hydrogen 3.475 N/A SER 69.A OG TYR 74.A O no hydrogen 2.918 N/A LYS 70.A N ARG 66.A O no hydrogen 3.106 N/A SER 71.A N ILE 67.A O no hydrogen 2.902 N/A SER 71.A OG ILE 67.A O no hydrogen 2.940 N/A THR 72.A N LEU 68.A O no hydrogen 2.989 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.721 N/A GLY 73.A N SER 69.A O no hydrogen 2.746 N/A TYR 74.A OH GLN 47.A OE1 no hydrogen 2.849 N/A LYS 75.A N GLN 78.A OE1 no hydrogen 2.954 N/A GLN 78.A N LYS 75.A O no hydrogen 2.924 N/A ILE 79.A N LYS 75.A O no hydrogen 3.043 N/A TYR 80.A N LEU 76.A O no hydrogen 3.100 N/A GLU 81.A N LYS 77.A O no hydrogen 3.015 N/A LEU 82.A N GLN 78.A O no hydrogen 2.861 N/A PHE 83.A N ILE 79.A O no hydrogen 2.592 N/A SER 85.A OG GLU 36.A OE1 no hydrogen 2.709 N/A GLY 86.A N PHE 83.A O no hydrogen 2.776 N/A LYS 89.A NZ GLU 36.A OE2 no hydrogen 3.381 N/A LYS 89.A NZ SER 85.A OG no hydrogen 3.222 N/A GLY 90.A N GLY 86.A O no hydrogen 3.053 N/A ALA 91.A N GLY 86.A O no hydrogen 3.342 N/A CYS 92.A N PRO 87.A O no hydrogen 2.901 N/A CYS 92.A SG PRO 87.A O no hydrogen 3.313 N/A LYS 93.A N GLY 88.A O no hydrogen 3.326 N/A LYS 93.A NZ ASP 15.A O no hydrogen 2.914 N/A LYS 93.A NZ GLU 36.A OE2 no hydrogen 2.835 N/A MET 94.A N GLY 90.A O no hydrogen 2.825 N/A ALA 95.A N ALA 91.A O no hydrogen 2.804 N/A ALA 95.A N CYS 92.A O no hydrogen 3.301 N/A GLY 96.A N LYS 93.A O no hydrogen 2.951 N/A LEU 97.A N CYS 92.A O no hydrogen 3.134 N/A LYS 99.A NZ ASP 15.A OD2 no hydrogen 2.964 N/A VAL 104.A N GLY 102.A O no hydrogen 2.856 N/A