Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sj4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 13.A O no hydrogen 2.859 N/A LYS 7.A NZ ASP 12.A OD1 no hydrogen 2.978 N/A LYS 7.A NZ ASP 12.A OD2 no hydrogen 3.465 N/A ALA 8.A N LEU 6.A O no hydrogen 2.936 N/A GLY 11.A N ALA 8.A O no hydrogen 2.913 N/A VAL 13.A N LEU 6.A O no hydrogen 2.966 N/A PHE 15.A N ILE 4.A O no hydrogen 3.034 N/A HIS 17.A N ASP 3.A OD1 no hydrogen 3.041 N/A HIS 20.A ND1 PRO 16.A O no hydrogen 2.653 N/A GLN 21.A N HIS 17.A O no hydrogen 2.919 N/A LYS 22.A N LYS 18.A O no hydrogen 3.167 N/A ALA 23.A N ALA 19.A O no hydrogen 2.977 N/A VAL 24.A N HIS 20.A O no hydrogen 2.837 N/A CYS 27.A SG PRO 25.A O no hydrogen 3.424 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 3.360 N/A LYS 29.A N ASP 26.A O no hydrogen 3.039 N/A CYS 30.A N CYS 27.A O no hydrogen 2.988 N/A HIS 31.A N CYS 27.A O no hydrogen 2.863 N/A LYS 33.A NZ LYS 28.A O no hydrogen 3.365 N/A ALA 46.A N GLY 42.A O no hydrogen 2.910 N/A HIS 47.A N LYS 43.A O no hydrogen 2.972 N/A GLY 48.A N MET 45.A O no hydrogen 2.898 N/A GLY 50.A N MET 45.A O no hydrogen 2.731 N/A CYS 51.A N GLY 48.A O no hydrogen 3.271 N/A LYS 52.A N ALA 46.A O no hydrogen 2.855 N/A GLY 53.A N GLY 48.A O no hydrogen 2.740 N/A HIS 55.A N CYS 51.A O no hydrogen 3.276 N/A HIS 55.A ND1 PRO 62.A O no hydrogen 2.707 N/A GLU 56.A N LYS 52.A O no hydrogen 2.992 N/A GLU 57.A N GLY 53.A O no hydrogen 3.061 N/A LYS 58.A N CYS 54.A O no hydrogen 2.892 N/A LYS 60.A N HIS 55.A O no hydrogen 3.126 N/A THR 63.A N GLU 67.A OE1 no hydrogen 3.072 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.131 N/A GLU 67.A N LYS 64.A O no hydrogen 2.947 N/A CYS 68.A SG PRO 62.A O no hydrogen 4.036 N/A HIS 69.A N CYS 65.A O no hydrogen 2.927 N/A HIS 69.A ND1 GLY 11.A O no hydrogen 2.833 N/A LYS 70.A N ASP 12.A O no hydrogen 2.978 N/A