Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 8.A OE1 no hydrogen 2.508 N/A VAL 10.A N SER 26.A O no hydrogen 2.566 N/A THR 12.A N THR 24.A O no hydrogen 2.710 N/A THR 12.A OG1 THR 13.A O no hydrogen 3.348 N/A THR 13.A OG1 PHE 22.A O no hydrogen 2.353 N/A GLN 15.A N ILE 33.A O no hydrogen 3.409 N/A GLN 15.A NE2 CYS 16.A O no hydrogen 3.407 N/A CYS 16.A N HIS 20.A O no hydrogen 3.353 N/A CYS 16.A SG VAL 35.A O no hydrogen 3.229 N/A GLY 19.A N CYS 16.A O no hydrogen 3.113 N/A SER 21.A OG VAL 14.A O no hydrogen 3.278 N/A SER 21.A OG GLN 15.A OE1 no hydrogen 3.372 N/A PHE 22.A N VAL 14.A O no hydrogen 2.887 N/A THR 23.A OG1 PHE 22.A O no hydrogen 2.748 N/A THR 24.A N THR 12.A O no hydrogen 3.011 N/A THR 24.A OG1 ARG 25.A O no hydrogen 3.393 N/A ARG 25.A N THR 24.A OG1 no hydrogen 2.485 N/A SER 26.A N VAL 10.A O no hydrogen 2.753 N/A THR 27.A N SER 26.A OG no hydrogen 2.666 N/A SER 30.A OG THR 32.A O no hydrogen 2.917 N/A GLY 31.A N LYS 28.A O no hydrogen 3.187 N/A THR 32.A N SER 30.A OG no hydrogen 3.348 N/A THR 32.A OG1 GLY 31.A O no hydrogen 2.513 N/A ILE 33.A N THR 13.A O no hydrogen 3.117 N/A VAL 35.A N GLN 15.A O no hydrogen 3.284 N/A HIS 42.A N CYS 38.A O no hydrogen 3.100 N/A PHE 44.A N HIS 42.A ND1 no hydrogen 3.216 N/A THR 46.A N PRO 43.A O no hydrogen 3.146 N/A THR 46.A OG1 HIS 42.A O no hydrogen 2.903 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.937 N/A LYS 48.A N PRO 43.A O no hydrogen 2.916 N/A ALA 52.A N GLY 49.A O no hydrogen 3.108 N/A ARG 53.A N GLY 49.A O no hydrogen 3.499 N/A PHE 54.A N ARG 50.A O no hydrogen 3.067 N/A GLU 55.A N VAL 51.A O no hydrogen 2.781 N/A LYS 56.A N ALA 52.A O no hydrogen 2.856 N/A TYR 58.A N PHE 54.A O no hydrogen 3.270 N/A