Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wq2_S17E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TYR 4.A O no hydrogen 2.636 N/A ARG 10.A N ASP 7.A O no hydrogen 2.928 N/A VAL 11.A N ASP 7.A O no hydrogen 2.845 N/A GLU 14.A N ARG 10.A O no hydrogen 3.135 N/A LEU 15.A N VAL 11.A O no hydrogen 3.029 N/A LEU 15.A N ALA 12.A O no hydrogen 3.023 N/A TYR 16.A N ARG 13.A O no hydrogen 3.018 N/A ASP 17.A N GLU 14.A O no hydrogen 2.679 N/A LYS 18.A N GLU 14.A O no hydrogen 2.759 N/A PHE 19.A N LEU 15.A O no hydrogen 3.161 N/A ASP 21.A N PHE 19.A O no hydrogen 2.577 N/A SER 24.A N ASN 30.A OD1 no hydrogen 2.881 N/A SER 24.A OG GLN 22.A O no hydrogen 2.817 N/A SER 24.A OG ASP 29.A OD2 no hydrogen 2.363 N/A SER 24.A OG ASN 30.A OD1 no hydrogen 2.710 N/A ASP 29.A N LYS 26.A O no hydrogen 3.270 N/A ASN 30.A ND2 SER 24.A O no hydrogen 3.078 N/A LYS 31.A NZ ASN 47.A OD1 no hydrogen 2.353 N/A LYS 32.A NZ ASP 35.A OD2 no hydrogen 3.465 N/A VAL 34.A N ASN 30.A O no hydrogen 3.133 N/A ASP 35.A N LYS 32.A O no hydrogen 3.047 N/A LYS 43.A NZ SER 41.A O no hydrogen 2.494 N/A LYS 44.A N SER 42.A OG no hydrogen 3.118 N/A LYS 44.A NZ SER 42.A OG no hydrogen 2.988 N/A VAL 45.A N SER 42.A OG no hydrogen 3.003 N/A ASN 47.A N LYS 44.A O no hydrogen 2.871 N/A ARG 48.A N LYS 44.A O no hydrogen 3.261 N/A ILE 49.A N VAL 45.A O no hydrogen 2.309 N/A GLY 51.A N ARG 48.A O no hydrogen 2.753 N/A THR 54.A N ALA 50.A O no hydrogen 2.777 N/A THR 54.A OG1 ASP 25.A O no hydrogen 2.367 N/A ARG 55.A N GLY 51.A O no hydrogen 3.004 N/A TYR 56.A N TYR 52.A O no hydrogen 2.296 N/A VAL 57.A N LEU 53.A O no hydrogen 3.032 N/A LYS 58.A N ARG 55.A O no hydrogen 2.860 N/A ILE 59.A N ARG 55.A O no hydrogen 2.398 N/A