Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9epr_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N    VAL 1.A O     no hydrogen  2.912  N/A
CYS 5.A SG   VAL 1.A O     no hydrogen  3.241  N/A
GLU 6.A N    SER 2.A O     no hydrogen  2.896  N/A
GLU 7.A N    LYS 3.A O     no hydrogen  2.910  N/A
PHE 8.A N    CYS 4.A O     no hydrogen  2.925  N/A
ARG 9.A N    CYS 5.A O     no hydrogen  2.869  N/A
ASP 10.A N   GLU 6.A O     no hydrogen  2.917  N/A
TYR 11.A N   GLU 7.A O     no hydrogen  2.905  N/A
VAL 12.A N   PHE 8.A O     no hydrogen  2.889  N/A
GLU 13.A N   ARG 9.A O     no hydrogen  2.866  N/A
GLU 14.A N   ASP 10.A O    no hydrogen  2.924  N/A
ARG 15.A N   VAL 12.A O    no hydrogen  3.022  N/A
SER 16.A N   VAL 12.A O    no hydrogen  2.855  N/A
SER 16.A OG  VAL 12.A O    no hydrogen  2.681  N/A
SER 16.A OG  GLU 13.A OE1  no hydrogen  3.463  N/A
GLU 18.A N   ARG 15.A O    no hydrogen  2.932  N/A
ASP 19.A N   SER 16.A O    no hydrogen  2.890  N/A
VAL 22.A N   ASP 19.A OD1  no hydrogen  2.496  N/A
LYS 23.A N   ASP 19.A O    no hydrogen  2.794  N/A
LYS 23.A NZ  SER 16.A O    no hydrogen  3.222  N/A
LYS 23.A NZ  ASP 19.A O    no hydrogen  2.862  N/A
LYS 33.A NZ  ASP 28.A O    no hydrogen  2.915  N/A
LYS 33.A NZ  ASN 30.A O    no hydrogen  2.587  N/A
GLU 34.A N   GLU 34.A OE1  no hydrogen  2.617  N/A