Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vli_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1  ASP 9.A OD1   no hydrogen  3.087  N/A
ARG 6.A NH2  ASP 9.A OD1   no hydrogen  2.595  N/A
ALA 28.A N   SER 36.A O    no hydrogen  2.727  N/A
ASP 30.A N   ASP 34.A O    no hydrogen  3.229  N/A
SER 32.A N   ASP 30.A OD1  no hydrogen  3.060  N/A
GLY 33.A N   ASP 30.A O    no hydrogen  3.020  N/A
ASP 34.A N   ASP 30.A OD1  no hydrogen  2.811  N/A
SER 36.A N   ALA 28.A O    no hydrogen  2.858  N/A
SER 36.A OG  PHE 35.A O    no hydrogen  3.319  N/A
VAL 38.A N   ASP 26.A O    no hydrogen  2.673  N/A