Structural features of residue 168 in chain B

*********************************
Electrostatic Interactions:
GLU A 239 OE1	ASP B 168 OD2	3.465	INTER-CHAIN
GLU A 239 OE2	ASP B 168 OD2	3.525	INTER-CHAIN
GLU A 241 OE1	ASP B 168 OD2	3.802	INTER-CHAIN
GLU A 241 OE2	ASP B 168 OD2	3.486	INTER-CHAIN
GLU A 245 OE1	ASP B 168 OD2	3.695	INTER-CHAIN
GLU A 245 OE2	ASP B 168 OD2	3.848	INTER-CHAIN
ASP B 37 OD1	ASP B 168 OD1	2.851	INTRA-CHAIN
GLU B 38 OE1	ASP B 168 OD2	3.386	INTRA-CHAIN
GLU B 38 OE2	ASP B 168 OD2	3.527	INTRA-CHAIN
ASP B 106 OD1	ASP B 168 OD2	2.926	INTRA-CHAIN
ASP B 106 OD2	ASP B 168 OD2	2.903	INTRA-CHAIN
ASP B 168 OD1	ASP B 37 OD1	2.851	INTRA-CHAIN
ASP B 168 OD1	GLU B 38 OE1	3.683	INTRA-CHAIN
ASP B 168 OD1	GLU A 239 OE1	2.949	INTER-CHAIN
ASP B 168 OD1	GLU A 241 OE1	3.182	INTER-CHAIN
ASP B 168 OD1	GLU A 245 OE1	3.178	INTER-CHAIN
ASP B 168 OD2	GLU B 38 OE1	3.386	INTRA-CHAIN
ASP B 168 OD2	ASP B 106 OD1	2.926	INTRA-CHAIN
ASP B 168 OD2	ASP B 106 OD2	2.903	INTRA-CHAIN
ASP B 168 OD2	GLU A 239 OE1	3.465	INTER-CHAIN
ASP B 168 OD2	GLU A 241 OE1	3.802	INTER-CHAIN
ASP B 168 OD2	GLU A 245 OE1	3.695	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        G|      244|      A|         D|      168|      B|
----------------------------------------------------------
|        Y|      251|      A|         D|      168|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 168 N	0.10
ASP B 168 CA	0.04
ASP B 168 C	0.01
ASP B 168 O	0.02
ASP B 168 CB	0.05
ASP B 168 CG	0.12
ASP B 168 OD1	0.10
ASP B 168 OD2	0.25

*********************************
Van der Waal's Interactions:
LEU B 133 CD2 926	ASP B 168 OD2 1215	-0.015	INTRA-CHAIN
ALA B 166 CB 1203	ASP B 168 OD2 1215	-0.284	INTRA-CHAIN
GLY B 167 O 1207	ASP B 168 OD2 1215	-0.017	INTRA-CHAIN