Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pgb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N      GLU 6C.A O     no hydrogen  3.001  N/A
CYS 9.A SG     GLU 6C.A O     no hydrogen  3.167  N/A
ARG 12.A N     GLU 16.A OE1   no hydrogen  2.946  N/A
ARG 12.A NE    GLU 16.A OE1   no hydrogen  2.807  N/A
ARG 12.A NE    GLU 16.A OE2   no hydrogen  3.380  N/A
ARG 12.A NH1   ASP 22.A OD2   no hydrogen  2.804  N/A
ARG 12.A NH2   GLU 16.A OE2   no hydrogen  2.984  N/A
ARG 12.A NH2   ASP 22.A OD2   no hydrogen  3.027  N/A
PHE 15.A N     ARG 12.A O     no hydrogen  3.029  N/A
LYS 17.A N     ARG 12.A O     no hydrogen  3.152  N/A
LYS 17.A NZ    LEU 11.A O     no hydrogen  2.547  N/A
LYS 18.A N     PHE 15.A O     no hydrogen  2.863  N/A
SER 19.A N     GLU 16.A O     no hydrogen  3.153  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.957  N/A
ASP 22.A N     GLU 25C.A OE2  no hydrogen  2.925  N/A
THR 24B.A N    ASP 22.A OD1   no hydrogen  2.923  N/A
GLU 25C.A N    ASP 22.A OD1   no hydrogen  2.795  N/A
ARG 26D.A NE   GLU 21.A OE1   no hydrogen  3.166  N/A
ARG 26D.A NH2  GLU 21.A OE2   no hydrogen  3.483  N/A
GLU 27E.A N    THR 24B.A O    no hydrogen  3.087  N/A
PHE 2G.A N     THR 1H.A OG1   no hydrogen  2.227  N/A
LEU 29G.A N    GLU 25C.A O    no hydrogen  3.116  N/A
GLU 30H.A N    ARG 26D.A O    no hydrogen  2.815  N/A
SER 31I.A N    GLU 27E.A O    no hydrogen  3.176  N/A
SER 31I.A OG   LEU 28F.A O    no hydrogen  2.682  N/A
TYR 32J.A N    LEU 29G.A O    no hydrogen  3.035  N/A
ILE 33K.A N    LEU 29G.A O    no hydrogen  3.235  N/A
ASP 34L.A N    GLU 30H.A O    no hydrogen  2.840  N/A