Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vza_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N     ASN 1.A OD1   no hydrogen  2.692  N/A
ASP 7.A N     PHE 3.A O     no hydrogen  2.768  N/A
SER 8.A N     SER 4.A O     no hydrogen  3.085  N/A
SER 8.A OG    SER 4.A O     no hydrogen  3.512  N/A
SER 8.A OG    GLU 5.A O     no hydrogen  3.388  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  2.995  N/A
ALA 9.A N     LEU 6.A O     no hydrogen  3.182  N/A
ARG 12.A N    ASP 10.A OD2  no hydrogen  2.825  N/A
ARG 12.A NE   ASP 10.A OD2  no hydrogen  3.039  N/A
ARG 12.A NH2  ASP 10.A OD1  no hydrogen  3.024  N/A
MET 14.A N    ASP 10.A O    no hydrogen  3.211  N/A
LEU 15.A N    PRO 11.A O    no hydrogen  2.796  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.928  N/A
ARG 16.A NH1  GLN 20.A OE1  no hydrogen  2.768  N/A
ARG 17.A N    VAL 13.A O    no hydrogen  2.934  N/A
ILE 18.A N    MET 14.A O    no hydrogen  3.295  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.988  N/A
GLN 20.A N    ARG 16.A O    no hydrogen  2.843  N/A
ASN 21.A N    ARG 17.A O    no hydrogen  3.224  N/A
ASN 21.A N    ILE 18.A O    no hydrogen  3.338  N/A
ASN 21.A ND2  ARG 17.A O    no hydrogen  2.706  N/A
GLN 22.A N    ILE 18.A O    no hydrogen  3.147  N/A