Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zkb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG   ALA 2.A O   no hydrogen  3.172  N/A
CYS 4.A SG   SER 6.A O   no hydrogen  3.418  N/A
THR 8.A N    CYS 35.A O  no hydrogen  2.800  N/A
THR 18.A N   GLY 26.A O  no hydrogen  2.802  N/A
SER 20.A N   THR 18.A O  no hydrogen  2.470  N/A
CYS 22.A SG  LYS 24.A O  no hydrogen  3.367  N/A
PHE 29.A N   VAL 34.A O  no hydrogen  2.796  N/A
VAL 34.A N   PHE 29.A O  no hydrogen  2.804  N/A
VAL 43.A N   GLU 40.A O  no hydrogen  2.801  N/A
TYR 46.A N   TRP 42.A O  no hydrogen  2.383  N/A
VAL 47.A N   TRP 42.A O  no hydrogen  2.813  N/A
SER 48.A N   VAL 43.A O  no hydrogen  2.801  N/A