Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y5q_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N PHE 28.A O no hydrogen 2.865 N/A MET 14.A N GLY 26.A O no hydrogen 2.881 N/A ARG 15.A N THR 65.A O no hydrogen 3.066 N/A CYS 16.A N PHE 24.A O no hydrogen 2.887 N/A ILE 17.A N SER 63.A O no hydrogen 2.928 N/A LEU 18.A N ARG 22.A O no hydrogen 2.668 N/A ILE 23.A N PHE 45.A O no hydrogen 2.904 N/A PHE 24.A N CYS 16.A O no hydrogen 2.906 N/A ILE 25.A N ASP 43.A O no hydrogen 2.911 N/A GLY 26.A N MET 14.A O no hydrogen 2.923 N/A THR 27.A N CYS 40.A O no hydrogen 3.435 N/A PHE 28.A N TYR 12.A O no hydrogen 2.904 N/A LYS 29.A N ILE 38.A O no hydrogen 3.250 N/A MET 35.A N ASP 32.A O no hydrogen 3.448 N/A LEU 37.A N LEU 56.A O no hydrogen 3.308 N/A LEU 39.A N VAL 54.A O no hydrogen 3.017 N/A CYS 40.A N THR 27.A O no hydrogen 3.233 N/A CYS 42.A N GLY 52.A O no hydrogen 2.694 N/A ASP 43.A N ILE 25.A O no hydrogen 2.892 N/A GLU 44.A N ARG 49.A O no hydrogen 3.409 N/A PHE 45.A N ILE 23.A O no hydrogen 2.894 N/A ARG 49.A N GLU 44.A O no hydrogen 3.181 N/A GLY 52.A N CYS 42.A O no hydrogen 3.361 N/A VAL 54.A N LEU 39.A O no hydrogen 2.928 N/A LEU 56.A N LEU 37.A O no hydrogen 3.179 N/A VAL 62.A N ILE 17.A O no hydrogen 3.162 N/A THR 65.A N ARG 15.A O no hydrogen 3.368 N/A GLU 67.A N ARG 13.A O no hydrogen 3.068 N/A