Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S19.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N ASP 10.A O no hydrogen 2.685 N/A LYS 15.A N LEU 11.A O no hydrogen 2.646 N/A LYS 16.A NZ ARG 30.A O no hydrogen 2.766 N/A VAL 17.A N LEU 13.A O no hydrogen 3.042 N/A GLU 18.A N LEU 14.A O no hydrogen 3.043 N/A ALA 20.A N LYS 16.A O no hydrogen 2.911 N/A VAL 21.A N VAL 17.A O no hydrogen 3.017 N/A GLU 22.A N GLU 18.A O no hydrogen 3.119 N/A GLU 22.A N LYS 19.A O no hydrogen 3.077 N/A SER 23.A N LYS 19.A O no hydrogen 3.246 N/A SER 23.A N ALA 20.A O no hydrogen 3.350 N/A SER 23.A OG SER 23.A O no hydrogen 2.627 N/A LEU 29.A N THR 46.A O no hydrogen 2.882 N/A THR 31.A N ALA 48.A O no hydrogen 3.234 N/A SER 33.A N THR 31.A OG1 no hydrogen 3.198 N/A ARG 34.A N TRP 32.A O no hydrogen 2.777 N/A ARG 35.A NE ASP 10.A OD2 no hydrogen 3.334 N/A ARG 35.A NH2 ASP 10.A OD1 no hydrogen 3.528 N/A SER 36.A OG SER 33.A OG no hydrogen 2.301 N/A MET 42.A N PHE 39.A O no hydrogen 2.970 N/A THR 46.A OG1 LYS 26.A O no hydrogen 2.979 N/A ILE 47.A N VAL 58.A O no hydrogen 2.905 N/A ALA 48.A N LEU 29.A O no hydrogen 2.612 N/A VAL 49.A N VAL 56.A O no hydrogen 2.864 N/A ASN 51.A N GLN 54.A O no hydrogen 3.047 N/A GLY 52.A N ASN 51.A OD1 no hydrogen 2.549 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 2.839 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 3.067 N/A VAL 56.A N VAL 49.A O no hydrogen 2.913 N/A VAL 58.A N ILE 47.A O no hydrogen 2.394 N/A GLU 63.A N THR 61.A OG1 no hydrogen 2.801 N/A MET 64.A N THR 61.A OG1 no hydrogen 3.287 N/A LYS 68.A NZ ARG 35.A O no hydrogen 2.811 N/A LYS 68.A NZ THR 37.A OG1 no hydrogen 2.380 N/A LEU 69.A N SER 36.A O no hydrogen 3.055 N/A GLY 70.A N ARG 34.A O no hydrogen 2.593 N/A GLU 71.A N LYS 68.A O no hydrogen 3.389 N/A ARG 79.A NE TYR 78.A OH no hydrogen 3.014 N/A ARG 79.A NH2 TYR 78.A OH no hydrogen 3.224 N/A