Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ah0_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 1.A O no hydrogen 3.136 N/A LEU 5.A N GLU 1.A O no hydrogen 3.291 N/A LEU 8.A N ASP 4.A O no hydrogen 3.025 N/A SER 9.A N ILE 6.A O no hydrogen 3.214 N/A LEU 10.A N ARG 7.A O no hydrogen 3.088 N/A ASP 11.A N LEU 28.A O no hydrogen 3.100 N/A ILE 14.A N GLY 26.A O no hydrogen 2.849 N/A TYR 15.A N ALA 73.A O no hydrogen 2.594 N/A VAL 16.A N LEU 24.A O no hydrogen 2.802 N/A LYS 17.A N LEU 71.A O no hydrogen 2.821 N/A MET 18.A N ARG 22.A O no hydrogen 3.008 N/A ARG 19.A N GLY 68.A O no hydrogen 2.870 N/A GLU 23.A N THR 45.A O no hydrogen 2.921 N/A LEU 24.A N VAL 16.A O no hydrogen 2.853 N/A ARG 25.A N GLU 43.A O no hydrogen 2.943 N/A GLY 26.A N ILE 14.A O no hydrogen 3.061 N/A ARG 27.A N GLY 40.A O no hydrogen 3.086 N/A HIS 29.A N ILE 38.A O no hydrogen 2.873 N/A ALA 30.A N ILE 38.A O no hydrogen 3.066 N/A ASP 32.A N ASN 36.A O no hydrogen 3.238 N/A LEU 35.A N ASP 32.A O no hydrogen 2.395 N/A MET 37.A N VAL 64.A O no hydrogen 2.964 N/A ILE 38.A N ALA 30.A O no hydrogen 2.884 N/A LEU 39.A N LEU 62.A O no hydrogen 3.239 N/A GLY 40.A N ARG 27.A O no hydrogen 3.228 N/A GLU 43.A N ARG 25.A O no hydrogen 2.919 N/A GLU 44.A N LYS 56.A O no hydrogen 2.905 N/A THR 45.A N GLU 23.A O no hydrogen 2.871 N/A VAL 46.A N SER 54.A O no hydrogen 2.906 N/A THR 47.A N ASP 21.A O no hydrogen 3.144 N/A THR 48.A N TYR 52.A O no hydrogen 3.061 N/A TYR 52.A N THR 48.A O no hydrogen 3.187 N/A SER 54.A N VAL 46.A O no hydrogen 2.856 N/A LYS 56.A N GLU 44.A O no hydrogen 2.951 N/A ASN 58.A N VAL 42.A O no hydrogen 3.232 N/A LEU 62.A N LEU 39.A O no hydrogen 2.959 N/A VAL 64.A N MET 37.A O no hydrogen 2.569 N/A GLY 68.A N ARG 65.A O no hydrogen 3.304 N/A VAL 69.A N GLY 66.A O no hydrogen 2.939 N/A VAL 70.A N LYS 17.A O no hydrogen 2.654 N/A LEU 71.A N LYS 17.A O no hydrogen 3.126 N/A ALA 73.A N TYR 15.A O no hydrogen 2.741 N/A