Structural features of residue 468 in chain A

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Electrostatic Interactions:
HIS A 465 ND1	ASP A 468 OD1	-3.383	INTRA-CHAIN
HIS A 465 NE2	ASP A 468 OD1	-3.191	INTRA-CHAIN
ASP A 468 OD1	ASP B 5 OD1	4.370	INTER-CHAIN
ASP A 468 OD1	ASP B 5 OD2	3.905	INTER-CHAIN
ASP A 468 OD1	ASP B 9 OD1	3.426	INTER-CHAIN
ASP A 468 OD1	ASP B 9 OD2	2.978	INTER-CHAIN
ASP A 468 OD1	GLU B 255 OE1	4.186	INTER-CHAIN
ASP A 468 OD1	ASP B 256 OD1	3.834	INTER-CHAIN
ASP A 468 OD1	ASP B 256 OD2	3.819	INTER-CHAIN
ASP A 468 OD1	HIS A 465 ND1	-3.383	INTRA-CHAIN
ASP A 468 OD2	ASP B 5 OD1	4.662	INTER-CHAIN
ASP A 468 OD2	ASP B 5 OD2	3.986	INTER-CHAIN
ASP A 468 OD2	ASP B 9 OD1	3.662	INTER-CHAIN
ASP A 468 OD2	ASP B 9 OD2	3.193	INTER-CHAIN
ASP A 468 OD2	GLU B 255 OE1	4.139	INTER-CHAIN
ASP A 468 OD2	ASP B 256 OD1	3.484	INTER-CHAIN
ASP A 468 OD2	ASP B 256 OD2	3.590	INTER-CHAIN
ASP A 468 OD2	HIS A 465 ND1	-2.648	INTRA-CHAIN
ASP A 468 OD2	ASP A 497 OD1	2.846	INTRA-CHAIN
ASP A 497 OD1	ASP A 468 OD2	2.846	INTRA-CHAIN
ASP B 5 OD1	ASP A 468 OD1	4.370	INTER-CHAIN
ASP B 5 OD1	ASP A 468 OD2	4.662	INTER-CHAIN
ASP B 5 OD2	ASP A 468 OD1	3.905	INTER-CHAIN
ASP B 5 OD2	ASP A 468 OD2	3.986	INTER-CHAIN
ASP B 9 OD1	ASP A 468 OD1	3.426	INTER-CHAIN
ASP B 9 OD1	ASP A 468 OD2	3.662	INTER-CHAIN
ASP B 9 OD2	ASP A 468 OD1	2.978	INTER-CHAIN
ASP B 9 OD2	ASP A 468 OD2	3.193	INTER-CHAIN
GLU B 255 OE1	ASP A 468 OD2	4.139	INTER-CHAIN
GLU B 255 OE2	ASP A 468 OD2	3.677	INTER-CHAIN
ASP B 256 OD1	ASP A 468 OD1	3.834	INTER-CHAIN
ASP B 256 OD1	ASP A 468 OD2	3.484	INTER-CHAIN
ASP B 256 OD2	ASP A 468 OD1	3.819	INTER-CHAIN
ASP B 256 OD2	ASP A 468 OD2	3.590	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|        4|      B|         D|      468|      A|
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Protrusion Index:
ASP A 468 N	0.34
ASP A 468 CA	0.33
ASP A 468 C	0.26
ASP A 468 O	0.29
ASP A 468 CB	0.47
ASP A 468 CG	0.74
ASP A 468 OD1	0.89
ASP A 468 OD2	0.89

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Van der Waal's Interactions:
GLY A 464 O 3710	ASP A 468 OD2 3745	-0.039	INTRA-CHAIN
LYS A 467 NZ 3737	ASP A 468 OD2 3745	-0.329	INTRA-CHAIN