Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ   ARG 3.A O     no hydrogen  3.567  N/A
LYS 27.A N   ALA 24.A O    no hydrogen  2.928  N/A
TYR 28.A N   VAL 25.A O    no hydrogen  3.391  N/A
LYS 30.A N   SER 38.A O    no hydrogen  2.853  N/A
LYS 36.A NZ  SER 38.A OG   no hydrogen  3.342  N/A
SER 38.A N   LYS 30.A O    no hydrogen  2.991  N/A
LEU 40.A N   TYR 28.A O    no hydrogen  2.588  N/A
CYS 44.A N   VAL 53.A O    no hydrogen  3.242  N/A
CYS 44.A SG  SER 46.A OG   no hydrogen  2.735  N/A
MET 55.A N   ARG 42.A O    no hydrogen  3.003  N/A
SER 57.A OG  SER 57.A O    no hydrogen  2.524  N/A
HIS 58.A N   ALA 56.A O    no hydrogen  3.053  N/A
HIS 58.A N   ARG 61.A O    no hydrogen  3.081  N/A
HIS 62.A N   TYR 71.A O    no hydrogen  2.944  N/A
CYS 64.A N   LEU 69.A O    no hydrogen  2.981  N/A
LYS 66.A NZ  GLU 48.A OE1  no hydrogen  2.676  N/A
CYS 67.A SG  SER 46.A OG   no hydrogen  2.853  N/A
CYS 68.A N   CYS 64.A O    no hydrogen  3.156  N/A
TYR 71.A N   HIS 62.A O    no hydrogen  3.132  N/A