Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9b_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 1.A O no hydrogen 3.547 N/A LYS 3.A NZ HIS 5.A ND1 no hydrogen 3.484 N/A LYS 3.A NZ TYR 34.A OH no hydrogen 2.296 N/A HIS 5.A NE2 VAL 71.A O no hydrogen 3.129 N/A LYS 8.A NZ LYS 27.A O no hydrogen 3.103 N/A ASP 10.A N LYS 7.A O no hydrogen 3.296 N/A VAL 12.A N GLY 24.A O no hydrogen 2.833 N/A LEU 13.A N ARG 72.A O no hydrogen 2.717 N/A VAL 14.A N ARG 22.A O no hydrogen 2.888 N/A ALA 15.A N LYS 70.A O no hydrogen 2.969 N/A GLY 21.A N VAL 14.A O no hydrogen 2.512 N/A ARG 22.A N TYR 19.A O no hydrogen 3.285 N/A GLY 24.A N VAL 12.A O no hydrogen 3.056 N/A LYS 25.A NZ GLY 9.A O no hydrogen 2.236 N/A VAL 26.A N ASP 10.A O no hydrogen 3.158 N/A LYS 27.A N ILE 37.A O no hydrogen 2.759 N/A LEU 30.A N ALA 35.A O no hydrogen 2.974 N/A LYS 33.A N PRO 31.A O no hydrogen 2.638 N/A TYR 34.A N PRO 31.A O no hydrogen 2.864 N/A ALA 35.A N LEU 30.A O no hydrogen 3.349 N/A VAL 36.A N LEU 66.A O no hydrogen 2.523 N/A ILE 37.A N GLU 28.A O no hydrogen 3.066 N/A ILE 43.A N LYS 62.A O no hydrogen 2.542 N/A ARG 49.A NH2 LYS 46.A O no hydrogen 3.303 N/A VAL 50.A N VAL 48.A O no hydrogen 2.080 N/A LYS 62.A N ILE 43.A O no hydrogen 2.778 N/A ALA 68.A N TYR 34.A O no hydrogen 2.526 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.307 N/A LYS 70.A N HIS 67.A O no hydrogen 2.820 N/A LYS 70.A NZ SER 16.A O no hydrogen 3.528 N/A VAL 71.A N ALA 68.A O no hydrogen 3.303 N/A ARG 72.A N LEU 13.A O no hydrogen 3.011 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.436 N/A THR 82.A OG1 PRO 81.A O no hydrogen 2.441 N/A GLY 92.A N ARG 85.A O no hydrogen 3.420 N/A LYS 94.A N ARG 83.A O no hydrogen 3.006 N/A CYS 98.A SG ALA 99.A O no hydrogen 3.118 N/A LYS 100.A N LYS 93.A O no hydrogen 3.239 N/A