Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j7a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 44.A O no hydrogen 3.052 N/A HIS 2.A N SER 1.A OG no hydrogen 2.494 N/A SER 3.A N TYR 67.A O no hydrogen 3.055 N/A LYS 5.A N ARG 65.A O no hydrogen 2.972 N/A TYR 7.A N SER 63.A O no hydrogen 2.979 N/A TYR 7.A OH TYR 67.A OH no hydrogen 3.042 N/A THR 9.A OG1 SER 63.A OG no hydrogen 2.294 N/A GLN 15.A NE2 CYS 13.A O no hydrogen 3.460 N/A ALA 19.A N GLN 15.A O no hydrogen 2.967 N/A ALA 19.A N CYS 16.A O no hydrogen 3.118 N/A GLU 26.A N SER 40.A O no hydrogen 3.036 N/A ILE 28.A N ILE 38.A O no hydrogen 2.833 N/A TRP 30.A N LYS 36.A O no hydrogen 3.345 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.268 N/A LYS 36.A N CYS 33.A O no hydrogen 3.207 N/A LYS 36.A NZ CYS 33.A O no hydrogen 3.319 N/A GLN 37.A NE2 GLY 12.A O no hydrogen 3.104 N/A ILE 38.A N ILE 28.A O no hydrogen 2.861 N/A SER 40.A N GLU 26.A O no hydrogen 2.668 N/A ARG 43.A NE ASP 23.A O no hydrogen 3.170 N/A ARG 43.A NH1 GLU 26.A OE1 no hydrogen 3.397 N/A ARG 43.A NH2 ASP 23.A OD1 no hydrogen 3.344 N/A ARG 43.A NH2 GLU 26.A OE1 no hydrogen 3.062 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.346 N/A ASP 46.A N ARG 43.A O no hydrogen 3.116 N/A CYS 47.A N THR 44.A O no hydrogen 3.242 N/A SER 55.A OG LYS 51.A O no hydrogen 3.412 N/A ALA 56.A N CYS 53.A O no hydrogen 3.188 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.462 N/A THR 59.A OG1 PHE 61.A O no hydrogen 2.299 N/A PHE 61.A N ASP 60.A OD1 no hydrogen 2.516 N/A SER 63.A OG THR 9.A OG1 no hydrogen 2.294 N/A ARG 65.A N LYS 5.A O no hydrogen 2.989 N/A ARG 65.A NH1 GLU 54.A OE1 no hydrogen 3.478 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.944 N/A TYR 67.A N SER 3.A O no hydrogen 2.837 N/A TYR 67.A OH TYR 7.A OH no hydrogen 3.042 N/A TRP 69.A N HIS 2.A ND1 no hydrogen 3.361 N/A SER 75.A OG HIS 2.A NE2 no hydrogen 2.587 N/A MET 76.A N THR 72.A O no hydrogen 2.897 N/A