Structural features of residue 28 in chain A

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Electrostatic Interactions:
ASP A 28 OD1	ASP C 142 OD1	2.886	INTER-CHAIN
ASP A 28 OD1	GLU C 408 OE1	3.293	INTER-CHAIN
ASP A 28 OD1	ASP C 413 OD1	3.260	INTER-CHAIN
ASP A 28 OD1	ASP C 413 OD2	3.583	INTER-CHAIN
ASP A 28 OD2	ASP A 33 OD1	2.773	INTRA-CHAIN
ASP A 28 OD2	ASP C 142 OD1	2.820	INTER-CHAIN
ASP A 28 OD2	GLU C 403 OE1	2.677	INTER-CHAIN
ASP A 28 OD2	GLU C 408 OE1	3.604	INTER-CHAIN
ASP A 28 OD2	ASP C 413 OD1	2.952	INTER-CHAIN
ASP A 28 OD2	ASP C 413 OD2	3.255	INTER-CHAIN
ASP A 33 OD1	ASP A 28 OD2	2.773	INTRA-CHAIN
ASP C 142 OD1	ASP A 28 OD1	2.886	INTER-CHAIN
ASP C 142 OD1	ASP A 28 OD2	2.820	INTER-CHAIN
GLU C 403 OE1	ASP A 28 OD2	2.677	INTER-CHAIN
GLU C 403 OE2	ASP A 28 OD2	2.929	INTER-CHAIN
GLU C 408 OE1	ASP A 28 OD2	3.604	INTER-CHAIN
GLU C 408 OE2	ASP A 28 OD2	3.164	INTER-CHAIN
ASP C 413 OD1	ASP A 28 OD1	3.260	INTER-CHAIN
ASP C 413 OD1	ASP A 28 OD2	2.952	INTER-CHAIN
ASP C 413 OD2	ASP A 28 OD1	3.583	INTER-CHAIN
ASP C 413 OD2	ASP A 28 OD2	3.255	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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|        N|      383|      C|         D|       28|      A|
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Protrusion Index:
ASP A 28 N	1.85
ASP A 28 CA	1.32
ASP A 28 C	0.86
ASP A 28 O	0.84
ASP A 28 CB	1.32
ASP A 28 CG	1.94
ASP A 28 OD1	2.59
ASP A 28 OD2	2.02

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Van der Waal's Interactions:
THR A 27 CG2 7	ASP A 28 OD2 15	-0.021	INTRA-CHAIN
ASP A 28 OD2 15	ALA C 381 CB 537	-0.020	INTER-CHAIN
ASP A 28 OD2 15	ASN C 383 ND2 552	-0.043	INTER-CHAIN