Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N SER 10.A OG no hydrogen 3.338 N/A GLU 14.A N SER 10.A O no hydrogen 3.002 N/A LYS 15.A N PRO 11.A O no hydrogen 2.969 N/A ARG 16.A N GLU 13.A O no hydrogen 2.815 N/A LYS 17.A N GLU 13.A O no hydrogen 3.051 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.461 N/A LYS 20.A N HIS 18.A ND1 no hydrogen 2.991 N/A LYS 21.A N HIS 18.A O no hydrogen 2.752 N/A ARG 22.A NE LYS 17.A O no hydrogen 3.155 N/A LEU 23.A N GLU 14.A OE2 no hydrogen 3.416 N/A SER 26.A OG VAL 24.A O no hydrogen 3.153 N/A MET 32.A N VAL 45.A O no hydrogen 2.867 N/A ASP 33.A N ARG 79.A O no hydrogen 2.845 N/A VAL 34.A N THR 43.A O no hydrogen 2.869 N/A LYS 35.A N SER 77.A O no hydrogen 2.949 N/A CYS 39.A N CYS 36.A O no hydrogen 3.166 N/A THR 43.A N VAL 34.A O no hydrogen 2.970 N/A VAL 45.A N MET 32.A O no hydrogen 2.878 N/A SER 47.A N TYR 30.A O no hydrogen 3.135 N/A THR 51.A OG1 GLN 50.A O no hydrogen 2.641 N/A THR 51.A OG1 VAL 52.A O no hydrogen 3.407 N/A CYS 55.A N THR 60.A O no hydrogen 3.385 N/A SER 59.A N VAL 56.A O no hydrogen 3.347 N/A SER 59.A OG SER 59.A O no hydrogen 2.393 N/A LEU 62.A N VAL 53.A O no hydrogen 2.973 N/A GLN 64.A N ARG 71.A O no hydrogen 3.242 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 3.472 N/A ALA 70.A N SER 47.A O no hydrogen 3.060 N/A ARG 71.A N GLN 64.A O no hydrogen 3.083 N/A THR 73.A N LEU 62.A O no hydrogen 3.165 N/A THR 73.A OG1 VAL 61.A O no hydrogen 3.152 N/A THR 73.A OG1 LEU 62.A O no hydrogen 3.346 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 3.529 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.580 N/A SER 77.A N LYS 35.A O no hydrogen 2.980 N/A SER 77.A OG LYS 35.A O no hydrogen 3.459 N/A ARG 79.A N ASP 33.A O no hydrogen 2.905 N/A LYS 81.A N PHE 31.A O no hydrogen 3.096 N/A LYS 81.A NZ THR 44.A OG1 no hydrogen 3.320 N/A