Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc4_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 14.A O no hydrogen 2.818 N/A ARG 4.A NH2 GLU 21.A OE2 no hydrogen 2.958 N/A PHE 5.A N SER 2.A O no hydrogen 3.436 N/A GLY 6.A N GLY 3.A O no hydrogen 3.332 N/A ARG 8.A N PHE 5.A O no hydrogen 3.287 N/A ARG 14.A N GLY 10.A O no hydrogen 3.242 N/A ARG 15.A N ARG 11.A O no hydrogen 2.706 N/A ARG 15.A NE GLU 19.A OE2 no hydrogen 3.269 N/A ARG 16.A N VAL 12.A O no hydrogen 3.130 N/A ALA 18.A N ARG 14.A O no hydrogen 3.319 N/A GLU 19.A N ARG 15.A O no hydrogen 2.989 N/A ILE 20.A N ARG 16.A O no hydrogen 3.197 N/A GLU 21.A N VAL 17.A O no hydrogen 2.904 N/A GLU 23.A N GLU 19.A O no hydrogen 3.205 N/A MET 24.A N ILE 20.A O no hydrogen 3.088 N/A ASN 25.A N GLU 21.A O no hydrogen 3.124 N/A CYS 30.A N GLU 35.A O no hydrogen 3.075 N/A CYS 33.A SG GLU 35.A OE1 no hydrogen 3.772 N/A VAL 38.A N HIS 28.A O no hydrogen 3.425 N/A ASP 39.A N GLN 47.A O no hydrogen 2.889 N/A ARG 40.A NE SER 59.A O no hydrogen 3.038 N/A ARG 40.A NH2 SER 59.A O no hydrogen 3.010 N/A GLN 41.A N ILE 45.A O no hydrogen 2.821 N/A ILE 45.A N GLY 42.A O no hydrogen 3.366 N/A TRP 46.A N PHE 55.A O no hydrogen 2.826 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 2.968 N/A GLN 47.A N ASP 39.A O no hydrogen 2.872 N/A GLN 47.A NE2 ASP 52.A O no hydrogen 3.037 N/A CYS 48.A N TYR 53.A O no hydrogen 3.076 N/A SER 49.A N ARG 37.A O no hydrogen 3.059 N/A SER 49.A OG ARG 37.A O no hydrogen 3.241 N/A PHE 55.A N TRP 46.A O no hydrogen 2.667 N/A GLY 57.A N GLY 44.A O no hydrogen 3.048 N/A LYS 61.A NZ GLU 23.A OE1 no hydrogen 2.974 N/A LYS 61.A NZ GLU 23.A OE2 no hydrogen 3.004 N/A GLY 67.A N THR 64.A O no hydrogen 2.938 N/A GLY 67.A N THR 64.A OG1 no hydrogen 2.996 N/A LYS 68.A N THR 64.A O no hydrogen 3.270 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.907 N/A ARG 71.A NH1 GLU 63.A OE1 no hydrogen 3.462 N/A