Structural features of residue 47 in chain A

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Electrostatic Interactions:
ASP A 47 OD1	GLU B 17 OE1	3.194	INTER-CHAIN
ASP A 47 OD1	GLU B 26 OE1	3.244	INTER-CHAIN
ASP A 47 OD1	GLU A 51 OE1	4.532	INTRA-CHAIN
ASP A 47 OD1	GLU B 52 OE1	3.896	INTER-CHAIN
ASP A 47 OD1	ASP A 54 OD1	3.170	INTRA-CHAIN
ASP A 47 OD1	ASP A 54 OD2	3.687	INTRA-CHAIN
ASP A 47 OD1	ASP A 58 OD1	2.791	INTRA-CHAIN
ASP A 47 OD2	GLU B 17 OE1	2.770	INTER-CHAIN
ASP A 47 OD2	GLU B 26 OE1	2.856	INTER-CHAIN
ASP A 47 OD2	GLU A 51 OE1	4.248	INTRA-CHAIN
ASP A 47 OD2	GLU B 52 OE1	3.918	INTER-CHAIN
ASP A 47 OD2	ASP A 54 OD1	2.831	INTRA-CHAIN
ASP A 47 OD2	ASP A 54 OD2	3.258	INTRA-CHAIN
GLU A 51 OE1	ASP A 47 OD2	4.248	INTRA-CHAIN
GLU A 51 OE2	ASP A 47 OD2	4.769	INTRA-CHAIN
ASP A 54 OD1	ASP A 47 OD1	3.170	INTRA-CHAIN
ASP A 54 OD1	ASP A 47 OD2	2.831	INTRA-CHAIN
ASP A 54 OD2	ASP A 47 OD1	3.687	INTRA-CHAIN
ASP A 54 OD2	ASP A 47 OD2	3.258	INTRA-CHAIN
ASP A 58 OD1	ASP A 47 OD1	2.791	INTRA-CHAIN
GLU B 17 OE1	ASP A 47 OD2	2.770	INTER-CHAIN
GLU B 26 OE1	ASP A 47 OD2	2.856	INTER-CHAIN
GLU B 26 OE2	ASP A 47 OD2	3.117	INTER-CHAIN
GLU B 52 OE1	ASP A 47 OD2	3.918	INTER-CHAIN
GLU B 52 OE2	ASP A 47 OD2	4.178	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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|        K|       25|      B|         D|       47|      A|
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Protrusion Index:
ASP A 47 N	0.49
ASP A 47 CA	0.51
ASP A 47 C	0.40
ASP A 47 O	0.39
ASP A 47 CB	0.72
ASP A 47 CG	1.02
ASP A 47 OD1	1.00
ASP A 47 OD2	1.37

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Van der Waal's Interactions:
GLY A 42 O 341	ASP A 47 OD2 378	-0.027	INTRA-CHAIN
SER A 44 OG 355	ASP A 47 OD2 378	-0.567	INTRA-CHAIN
LYS B 25 NZ 813	ASP A 47 OD2 378	-0.097	INTER-CHAIN