Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N MET 60.A O no hydrogen 2.905 N/A HIS 6.A ND1 SER 9.A OG no hydrogen 2.653 N/A SER 9.A N HIS 6.A O no hydrogen 3.336 N/A SER 9.A OG HIS 6.A ND1 no hydrogen 2.653 N/A ALA 10.A N HIS 6.A O no hydrogen 3.232 N/A ARG 12.A N SER 9.A O no hydrogen 3.182 N/A ARG 12.A NE GLY 8.A O no hydrogen 3.042 N/A PHE 13.A N SER 9.A O no hydrogen 2.827 N/A ARG 15.A NH2 VAL 61.A O no hydrogen 3.038 N/A THR 16.A N LYS 20.A O no hydrogen 3.060 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.296 N/A SER 18.A OG SER 18.A O no hydrogen 2.554 N/A LYS 20.A NZ SER 18.A OG no hydrogen 3.277 N/A LYS 22.A N LYS 14.A O no hydrogen 2.731 N/A ARG 23.A N ALA 47.A O no hydrogen 2.902 N/A ARG 23.A NH1 ARG 24.A O no hydrogen 3.189 N/A HIS 25.A ND1 LYS 45.A O no hydrogen 3.116 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.618 N/A LYS 35.A NZ PHE 27.A O no hydrogen 2.900 N/A LYS 35.A NZ MET 31.A O no hydrogen 3.210 N/A GLN 39.A N SER 36.A OG no hydrogen 3.398 N/A LYS 40.A N SER 36.A O no hydrogen 3.082 N/A LYS 40.A NZ PHE 32.A O no hydrogen 3.138 N/A ARG 41.A N GLN 37.A O no hydrogen 2.856 N/A LYS 42.A N GLN 39.A O no hydrogen 3.104 N/A LEU 43.A N GLN 39.A O no hydrogen 2.934 N/A ALA 47.A N ARG 23.A O no hydrogen 3.162 N/A VAL 49.A N LEU 21.A O no hydrogen 3.097 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 3.217 N/A PHE 54.A N SER 50.A O no hydrogen 2.914 N/A LYS 55.A N ALA 51.A O no hydrogen 3.321 N/A ARG 56.A N ASP 53.A O no hydrogen 3.159 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 3.431 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 3.235 N/A ILE 57.A N PHE 54.A O no hydrogen 3.081 N/A VAL 61.A N ARG 58.A O no hydrogen 3.488 N/A