Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq3_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.831 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.466 N/A GLY 11.A N CYS 7.A O no hydrogen 2.898 N/A GLY 15.A N VAL 5.A O no hydrogen 2.819 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.425 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.660 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.004 N/A TYR 21.A N LYS 17.A O no hydrogen 2.743 N/A LEU 22.A N TRP 18.A O no hydrogen 3.181 N/A LEU 24.A N SER 20.A O no hydrogen 2.853 N/A LEU 25.A N TYR 21.A O no hydrogen 3.430 N/A GLN 26.A N LEU 22.A O no hydrogen 3.336 N/A GLU 27.A N ASN 23.A O no hydrogen 2.872 N/A LEU 30.A N LEU 24.A O no hydrogen 3.437 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.760 N/A GLY 33.A N ASP 31.A OD2 no hydrogen 3.054 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.309 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.056 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.302 N/A ALA 35.A N ASP 31.A O no hydrogen 3.027 N/A LEU 36.A N GLU 32.A O no hydrogen 3.108 N/A SER 37.A N GLY 33.A O no hydrogen 3.408 N/A SER 37.A OG GLY 33.A O no hydrogen 2.912 N/A ARG 38.A N THR 34.A O no hydrogen 3.189 N/A LEU 39.A N ALA 35.A O no hydrogen 3.312 N/A ARG 47.A N ARG 43.A O no hydrogen 3.115 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.045 N/A ARG 48.A N TYR 44.A O no hydrogen 3.221 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.299 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 2.414 N/A MET 49.A N CYS 46.A O no hydrogen 3.015 N/A LEU 51.A N ARG 47.A O no hydrogen 3.043 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.290 N/A HIS 53.A N ILE 50.A O no hydrogen 3.425 N/A PHE 60.A N LEU 56.A O no hydrogen 3.344 N/A LEU 61.A N ILE 57.A O no hydrogen 3.067 N/A