Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 1.A O no hydrogen 2.785 N/A SER 13.A N THR 10.A O no hydrogen 3.081 N/A GLU 14.A N THR 10.A O no hydrogen 3.134 N/A ALA 15.A N ALA 11.A O no hydrogen 3.053 N/A ARG 16.A N SER 13.A O no hydrogen 3.170 N/A ARG 16.A NE ALA 12.A O no hydrogen 3.088 N/A LYS 17.A N SER 13.A O no hydrogen 3.010 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.560 N/A THR 22.A N LEU 20.A O no hydrogen 2.825 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.769 N/A ARG 28.A NH2 GLU 14.A O no hydrogen 2.519 N/A ARG 28.A NH2 LYS 17.A O no hydrogen 2.690 N/A TYR 30.A N SER 47.A OG no hydrogen 2.913 N/A LEU 32.A N VAL 45.A O no hydrogen 2.807 N/A ASP 33.A N ARG 79.A O no hydrogen 2.825 N/A VAL 34.A N THR 43.A O no hydrogen 3.031 N/A LYS 35.A N SER 77.A O no hydrogen 3.029 N/A CYS 39.A SG SER 57.A OG no hydrogen 3.397 N/A THR 44.A OG1 ASP 33.A OD1 no hydrogen 3.086 N/A VAL 45.A N LEU 32.A O no hydrogen 2.813 N/A SER 47.A N TYR 30.A O no hydrogen 2.992 N/A SER 47.A OG TYR 30.A O no hydrogen 2.607 N/A CYS 55.A N THR 60.A O no hydrogen 3.346 N/A CYS 55.A SG CYS 58.A O no hydrogen 2.969 N/A CYS 55.A SG THR 60.A OG1 no hydrogen 3.383 N/A CYS 58.A SG THR 60.A OG1 no hydrogen 2.936 N/A THR 60.A OG1 CYS 58.A O no hydrogen 3.555 N/A LEU 62.A N VAL 53.A O no hydrogen 2.777 N/A CYS 63.A SG LYS 71.A O no hydrogen 2.982 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.690 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 3.497 N/A ALA 70.A N SER 47.A O no hydrogen 3.036 N/A LYS 71.A N THR 64.A O no hydrogen 3.117 N/A SER 73.A OG ILE 61.A O no hydrogen 2.119 N/A SER 73.A OG LEU 62.A O no hydrogen 2.613 N/A GLY 75.A N SER 73.A O no hydrogen 2.608 N/A THR 76.A OG1 LYS 35.A O no hydrogen 2.548 N/A THR 76.A OG1 SER 77.A O no hydrogen 3.267 N/A LYS 81.A N PHE 31.A O no hydrogen 2.898 N/A