Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8etg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LYS 3.A O no hydrogen 3.202 N/A LEU 8.A N ARG 4.A O no hydrogen 3.343 N/A PHE 9.A N PHE 5.A O no hydrogen 2.741 N/A SER 10.A N LEU 6.A O no hydrogen 2.908 N/A PHE 11.A N LEU 7.A O no hydrogen 2.878 N/A LEU 12.A N LEU 8.A O no hydrogen 2.927 N/A LYS 13.A N PHE 9.A O no hydrogen 3.204 N/A ARG 14.A N SER 10.A O no hydrogen 2.910 N/A ASN 15.A N PHE 11.A O no hydrogen 2.916 N/A LEU 16.A N LYS 13.A O no hydrogen 3.407 N/A LYS 21.A N CYS 17.A O no hydrogen 3.048 N/A TYR 22.A N ALA 18.A O no hydrogen 2.814 N/A MET 23.A N SER 19.A O no hydrogen 3.095 N/A ALA 24.A N VAL 20.A O no hydrogen 3.287 N/A GLU 25.A N LYS 21.A O no hydrogen 3.011 N/A LEU 26.A N TYR 22.A O no hydrogen 3.240 N/A LEU 27.A N MET 23.A O no hydrogen 2.997 N/A ASN 28.A N ALA 24.A O no hydrogen 2.901 N/A TYR 29.A N GLU 25.A O no hydrogen 3.123 N/A ILE 30.A N LEU 26.A O no hydrogen 2.668 N/A GLU 35.A N GLN 31.A O no hydrogen 2.882 N/A LYS 36.A N SER 32.A O no hydrogen 2.792 N/A LEU 37.A N GLN 33.A O no hydrogen 3.074 N/A VAL 38.A N LEU 34.A O no hydrogen 3.440 N/A SER 39.A N GLU 35.A O no hydrogen 3.304 N/A LYS 40.A N LEU 37.A O no hydrogen 3.124 N/A ASN 41.A N VAL 38.A O no hydrogen 3.230 N/A GLN 45.A N ASN 41.A O no hydrogen 3.015 N/A GLN 46.A N TYR 42.A O no hydrogen 3.154 N/A SER 47.A N TYR 43.A O no hydrogen 3.307 N/A ALA 48.A N LEU 44.A O no hydrogen 2.939 N/A LYS 49.A N GLN 45.A O no hydrogen 2.885 N/A ASP 50.A N GLN 46.A O no hydrogen 3.068 N/A GLY 51.A N SER 47.A O no hydrogen 2.794 N/A TYR 52.A N ALA 48.A O no hydrogen 3.189 N/A ARG 53.A N LYS 49.A O no hydrogen 3.310 N/A SER 54.A N ASP 50.A O no hydrogen 3.093 N/A TYR 55.A N GLY 51.A O no hydrogen 3.025 N/A LEU 56.A N TYR 52.A O no hydrogen 3.083 N/A GLN 57.A N ARG 53.A O no hydrogen 3.151 N/A ALA 58.A N SER 54.A O no hydrogen 2.636 N/A TYR 59.A N TYR 55.A O no hydrogen 2.916 N/A VAL 68.A N ASP 64.A O no hydrogen 2.891 N/A ALA 69.A N LEU 65.A O no hydrogen 2.892 N/A LYS 70.A N ALA 66.A O no hydrogen 3.211 N/A SER 71.A N LYS 67.A O no hydrogen 3.042 N/A PHE 72.A N VAL 68.A O no hydrogen 3.317 N/A GLY 73.A N ALA 69.A O no hydrogen 3.015 N/A PHE 74.A N ALA 69.A O no hydrogen 3.124 N/A VAL 80.A N PRO 78.A O no hydrogen 2.734 N/A