Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s1m_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 15.A OG no hydrogen 3.036 N/A TYR 5.A N LEU 14.A O no hydrogen 3.466 N/A ILE 6.A N LEU 33.A O no hydrogen 2.719 N/A CYS 7.A N SER 12.A O no hydrogen 2.993 N/A SER 11.A OG GLU 9.A O no hydrogen 3.462 N/A LYS 13.A NZ ALA 1.A O no hydrogen 2.694 N/A LEU 14.A N TYR 5.A O no hydrogen 2.739 N/A ARG 23.A NE GLY 28.A O no hydrogen 2.766 N/A GLY 28.A N CYS 24.A O no hydrogen 3.155 N/A LEU 33.A N ILE 6.A O no hydrogen 2.725 N/A ALA 35.A N LYS 4.A O no hydrogen 3.202 N/A