Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_L34.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ARG 3.A O no hydrogen 3.223 N/A ARG 12.A N SER 8.A O no hydrogen 3.068 N/A ASN 13.A N VAL 9.A O no hydrogen 3.220 N/A ARG 14.A N LEU 10.A O no hydrogen 2.876 N/A SER 15.A N LYS 11.A O no hydrogen 3.030 N/A HIS 16.A N ARG 12.A O no hydrogen 2.914 N/A ARG 21.A N GLY 17.A O no hydrogen 3.138 N/A ARG 21.A N PHE 18.A O no hydrogen 2.995 N/A MET 22.A N ARG 19.A O no hydrogen 3.338 N/A THR 24.A N ARG 21.A O no hydrogen 3.493 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 3.392 N/A ASN 26.A N THR 24.A OG1 no hydrogen 2.985 N/A ASN 26.A ND2 THR 24.A OG1 no hydrogen 2.883 N/A ARG 28.A N THR 24.A O no hydrogen 3.207 N/A GLN 29.A N LYS 25.A O no hydrogen 2.674 N/A VAL 30.A N ASN 26.A O no hydrogen 3.064 N/A LEU 31.A N GLY 27.A O no hydrogen 2.846 N/A ALA 32.A N GLN 29.A O no hydrogen 3.038 N/A ARG 33.A N GLN 29.A O no hydrogen 2.963 N/A ARG 34.A N VAL 30.A O no hydrogen 3.117 N/A ARG 34.A NE LEU 42.A O no hydrogen 2.640 N/A ARG 35.A N ALA 32.A O no hydrogen 3.134 N/A ALA 36.A N ALA 32.A O no hydrogen 3.177 N/A LYS 37.A N ARG 33.A O no hydrogen 3.081 N/A GLY 38.A N ARG 35.A O no hydrogen 2.936 N/A ARG 39.A N ARG 34.A O no hydrogen 3.173 N/A THR 43.A OG1 SER 45.A OG no hydrogen 3.428 N/A SER 45.A OG THR 43.A OG1 no hydrogen 3.428 N/A