Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j88_C1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N THR 8.A O no hydrogen 3.114 N/A GLY 13.A N ARG 9.A O no hydrogen 2.908 N/A MET 14.A N SER 10.A O no hydrogen 2.820 N/A ARG 15.A N LYS 11.A O no hydrogen 2.987 N/A ARG 16.A N ARG 12.A O no hydrogen 3.180 N/A SER 17.A N MET 14.A O no hydrogen 3.062 N/A ASP 19.A N ARG 16.A O no hydrogen 3.207 N/A SER 28.A N HIS 37.A O no hydrogen 2.859 N/A ASP 30.A N GLU 35.A O no hydrogen 3.055 N/A THR 32.A N ASP 30.A OD2 no hydrogen 3.093 N/A THR 32.A OG1 GLY 50.A O no hydrogen 2.830 N/A SER 33.A N ASP 30.A OD2 no hydrogen 3.333 N/A SER 33.A OG GLU 35.A OE2 no hydrogen 3.496 N/A GLY 34.A N ASP 30.A O no hydrogen 2.856 N/A HIS 37.A N SER 28.A O no hydrogen 2.862 N/A HIS 37.A ND1 LEU 38.A O no hydrogen 2.806 N/A ARG 39.A NE SER 28.A OG no hydrogen 2.983 N/A HIS 41.A N LEU 38.A O no hydrogen 3.088 N/A THR 43.A N TYR 47.A O no hydrogen 2.764 N/A THR 43.A OG1 GLU 35.A OE2 no hydrogen 3.517 N/A THR 43.A OG1 TYR 47.A O no hydrogen 3.345 N/A TYR 47.A N THR 43.A OG1 no hydrogen 2.808 N/A TYR 48.A N ARG 51.A O no hydrogen 3.011 N/A GLY 50.A N ASP 30.A OD1 no hydrogen 3.154 N/A ARG 51.A N TYR 48.A O no hydrogen 3.339 N/A LYS 52.A NZ ASP 45.A O no hydrogen 3.226 N/A VAL 53.A N GLY 46.A O no hydrogen 2.953 N/A ALA 55.A N VAL 53.A O no hydrogen 2.736 N/A