Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ast_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TYR 69.A O no hydrogen 2.569 N/A ARG 5.A NH1 ASN 2.A OD1 no hydrogen 2.962 N/A THR 7.A OG1 GLU 70.A OE2 no hydrogen 2.445 N/A TYR 10.A N THR 8.A O no hydrogen 2.347 N/A ARG 16.A N THR 12.A O no hydrogen 3.104 N/A ARG 16.A NH2 ILE 78.A O no hydrogen 2.369 N/A ALA 17.A N LYS 13.A O no hydrogen 2.904 N/A ARG 18.A N TYR 14.A O no hydrogen 2.943 N/A VAL 19.A N GLU 15.A O no hydrogen 2.891 N/A LEU 20.A N ARG 16.A O no hydrogen 2.959 N/A GLY 21.A N ALA 17.A O no hydrogen 2.976 N/A THR 22.A N ARG 18.A O no hydrogen 2.904 N/A ARG 23.A N VAL 19.A O no hydrogen 2.901 N/A ALA 24.A N LEU 20.A O no hydrogen 2.874 N/A LEU 25.A N GLY 21.A O no hydrogen 3.019 N/A GLN 26.A N THR 22.A O no hydrogen 2.892 N/A ILE 27.A N ARG 23.A O no hydrogen 2.917 N/A ALA 28.A N LEU 25.A O no hydrogen 3.065 N/A MET 29.A N GLN 26.A O no hydrogen 3.269 N/A CYS 30.A SG MET 29.A O no hydrogen 3.221 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 3.065 N/A THR 41.A OG1 GLU 38.A O no hydrogen 2.153 N/A THR 41.A OG1 GLY 39.A O no hydrogen 3.161 N/A LEU 45.A N PRO 43.A O no hydrogen 2.427 N/A LYS 49.A NZ ASP 42.A O no hydrogen 2.650 N/A LYS 49.A NZ PRO 43.A O no hydrogen 3.521 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.382 N/A LYS 52.A N LYS 49.A O no hydrogen 3.284 N/A ARG 54.A NH1 LEU 51.A O no hydrogen 2.277 N/A LYS 55.A NZ ALA 53.A O no hydrogen 2.794 N/A ILE 58.A N ILE 56.A O no hydrogen 2.971 N/A ILE 60.A N TRP 72.A O no hydrogen 3.040 N/A ARG 62.A N GLU 70.A O no hydrogen 2.791 N/A GLY 67.A N LEU 64.A O no hydrogen 2.662 N/A GLU 70.A N SER 68.A O no hydrogen 3.204 N/A TRP 72.A N ILE 60.A O no hydrogen 2.974 N/A TRP 72.A N ASP 71.A OD1 no hydrogen 2.585 N/A TRP 72.A NE1 THR 7.A OG1 no hydrogen 3.221 N/A GLY 73.A N GLU 76.A OE2 no hydrogen 2.397 N/A VAL 74.A N ILE 58.A O no hydrogen 3.270 N/A GLU 76.A N GLY 73.A O no hydrogen 3.280 N/A