Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLU 9.A OE1 no hydrogen 2.790 N/A LYS 10.A N ASP 7.A O no hydrogen 2.862 N/A TYR 11.A N ASP 7.A O no hydrogen 2.485 N/A ASP 12.A N GLN 8.A O no hydrogen 3.025 N/A ILE 14.A N LYS 10.A O no hydrogen 3.395 N/A LEU 15.A N TYR 11.A O no hydrogen 3.039 N/A LYS 16.A N ASP 12.A O no hydrogen 2.798 N/A GLU 17.A N ARG 13.A O no hydrogen 3.045 N/A VAL 18.A N ILE 14.A O no hydrogen 3.202 N/A THR 20.A OG1 PRO 19.A O no hydrogen 2.493 N/A TYR 21.A N VAL 18.A O no hydrogen 3.201 N/A VAL 28.A N SER 25.A OG no hydrogen 2.808 N/A LEU 29.A N SER 25.A O no hydrogen 3.035 N/A VAL 30.A N VAL 26.A O no hydrogen 3.159 N/A ASP 31.A N SER 27.A O no hydrogen 2.637 N/A ARG 32.A N VAL 28.A O no hydrogen 2.700 N/A ARG 32.A NE TYR 21.A OH no hydrogen 3.148 N/A LEU 33.A N LEU 29.A O no hydrogen 2.746 N/A ALA 40.A N GLY 36.A O no hydrogen 2.763 N/A ARG 41.A N GLY 37.A O no hydrogen 2.461 N/A ILE 42.A N SER 38.A O no hydrogen 2.729 N/A ALA 43.A N LEU 39.A O no hydrogen 3.171 N/A ALA 43.A N ALA 40.A O no hydrogen 3.073 N/A LEU 44.A N ALA 40.A O no hydrogen 3.295 N/A HIS 46.A N ILE 42.A O no hydrogen 2.894 N/A LEU 47.A N ALA 43.A O no hydrogen 3.106 N/A LYS 49.A N HIS 46.A O no hydrogen 2.749 N/A LYS 49.A NZ HIS 46.A NE2 no hydrogen 3.344 N/A GLY 51.A N GLU 48.A O no hydrogen 2.725 N/A ILE 52.A N LEU 47.A O no hydrogen 3.444 N/A LYS 54.A N THR 66.A O no hydrogen 2.799 N/A SER 57.A N ILE 64.A O no hydrogen 3.415 N/A LYS 58.A NZ TYR 65.A OH no hydrogen 2.389 N/A HIS 59.A ND1 SER 60.A O no hydrogen 2.478 N/A THR 66.A N LYS 54.A O no hydrogen 3.262 N/A THR 66.A OG1 LYS 54.A O no hydrogen 3.174 N/A THR 69.A OG1 ALA 68.A O no hydrogen 2.523 N/A