Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_L8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLU 45.A OE2  no hydrogen  3.388  N/A
GLN 8.A N     SER 38.A O    no hydrogen  2.693  N/A
SER 14.A OG   SER 14.A O    no hydrogen  2.496  N/A
LYS 17.A NZ   SER 14.A O    no hydrogen  3.045  N/A
GLN 18.A NE2  ASP 15.A O    no hydrogen  3.489  N/A
LYS 24.A N    SER 22.A O    no hydrogen  2.668  N/A
LYS 24.A NZ   LEU 16.A O    no hydrogen  3.437  N/A
VAL 25.A N    VAL 41.A O    no hydrogen  2.882  N/A
ALA 27.A N    VAL 39.A O    no hydrogen  2.879  N/A
VAL 39.A N    ALA 27.A O    no hydrogen  2.414  N/A
LYS 40.A N    ILE 6.A O     no hydrogen  3.069  N/A
GLU 43.A N    GLY 23.A O    no hydrogen  3.041  N/A
PHE 46.A N    GLU 43.A O    no hydrogen  2.783  N/A
LYS 48.A N    GLU 45.A O    no hydrogen  2.922  N/A
GLY 54.A N    VAL 49.A O    no hydrogen  3.417  N/A
LYS 66.A NZ   GLY 33.A O    no hydrogen  3.158  N/A
ALA 73.A N    ASP 88.A O    no hydrogen  2.874  N/A
THR 85.A N    GLN 76.A O    no hydrogen  3.357  N/A
PHE 89.A N    VAL 28.A O    no hydrogen  3.162  N/A
ILE 92.A N    LYS 69.A O    no hydrogen  3.295  N/A