Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vyc_f1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 29.A N   LEU 26.A O    no hydrogen  3.423  N/A
LYS 30.A N   SER 38.A O    no hydrogen  2.892  N/A
SER 38.A N   LYS 30.A O    no hydrogen  2.908  N/A
GLY 50.A N   ASP 47.A O    no hydrogen  3.326  N/A
ALA 51.A N   GLU 43.A OE2  no hydrogen  2.752  N/A
VAL 53.A N   CYS 49.A O    no hydrogen  3.053  N/A
MET 55.A N   ARG 42.A O    no hydrogen  2.888  N/A
ALA 56.A N   TYR 63.A O    no hydrogen  2.875  N/A
HIS 58.A N   ARG 61.A O    no hydrogen  3.109  N/A
ARG 61.A N   HIS 58.A O    no hydrogen  3.351  N/A
HIS 62.A N   TYR 71.A O    no hydrogen  3.246  N/A
TYR 63.A N   ALA 56.A O    no hydrogen  2.972  N/A
CYS 64.A SG  PHE 54.A O    no hydrogen  4.022  N/A
LYS 66.A NZ  GLU 48.A O    no hydrogen  3.563  N/A
LYS 66.A NZ  GLU 48.A OE2  no hydrogen  3.388  N/A
CYS 67.A SG  SER 46.A OG   no hydrogen  3.235  N/A
TYR 71.A N   HIS 62.A O    no hydrogen  3.359  N/A
CYS 72.A SG  ASP 60.A O    no hydrogen  3.448  N/A