Structural features of residue 47 in chain B

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Electrostatic Interactions:
HIS A 103 ND1	ASP B 47 OD1	-1.447	INTER-CHAIN
HIS A 103 NE2	ASP B 47 OD1	-1.448	INTER-CHAIN
ASP A 111 OD1	ASP B 47 OD1	3.435	INTER-CHAIN
ASP A 111 OD1	ASP B 47 OD2	4.156	INTER-CHAIN
ASP A 111 OD2	ASP B 47 OD1	3.149	INTER-CHAIN
ASP A 111 OD2	ASP B 47 OD2	3.782	INTER-CHAIN
ASP A 115 OD1	ASP B 47 OD1	3.598	INTER-CHAIN
ASP A 115 OD1	ASP B 47 OD2	3.975	INTER-CHAIN
ASP A 115 OD2	ASP B 47 OD1	3.232	INTER-CHAIN
ASP A 115 OD2	ASP B 47 OD2	3.631	INTER-CHAIN
GLU B 37 OE1	ASP B 47 OD2	3.138	INTRA-CHAIN
GLU B 37 OE2	ASP B 47 OD2	3.778	INTRA-CHAIN
ASP B 47 OD1	GLU B 37 OE1	3.523	INTRA-CHAIN
ASP B 47 OD1	GLU B 67 OE1	2.734	INTRA-CHAIN
ASP B 47 OD1	HIS A 103 ND1	-1.447	INTER-CHAIN
ASP B 47 OD1	ASP A 111 OD1	3.435	INTER-CHAIN
ASP B 47 OD1	ASP A 111 OD2	3.149	INTER-CHAIN
ASP B 47 OD1	ASP A 115 OD1	3.598	INTER-CHAIN
ASP B 47 OD1	ASP A 115 OD2	3.232	INTER-CHAIN
ASP B 47 OD2	GLU B 37 OE1	3.138	INTRA-CHAIN
ASP B 47 OD2	GLU B 67 OE1	2.953	INTRA-CHAIN
ASP B 47 OD2	HIS A 103 ND1	-1.544	INTER-CHAIN
ASP B 47 OD2	ASP A 111 OD1	4.156	INTER-CHAIN
ASP B 47 OD2	ASP A 111 OD2	3.782	INTER-CHAIN
ASP B 47 OD2	ASP A 115 OD1	3.975	INTER-CHAIN
ASP B 47 OD2	ASP A 115 OD2	3.631	INTER-CHAIN
GLU B 67 OE1	ASP B 47 OD2	2.953	INTRA-CHAIN
GLU B 67 OE2	ASP B 47 OD2	3.404	INTRA-CHAIN

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Protrusion Index:
ASP B 47 N	0.31
ASP B 47 CA	0.38
ASP B 47 C	0.50
ASP B 47 O	0.46
ASP B 47 CB	0.30
ASP B 47 CG	0.36
ASP B 47 OD1	0.62
ASP B 47 OD2	0.34

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Van der Waal's Interactions:
LEU B 34 CD2 1321	ASP B 47 OD2 1442	-0.074	INTRA-CHAIN
ASP B 47 OD2 1442	THR B 50 CG2 1463	-0.023	INTRA-CHAIN
ASP B 47 OD2 1442	ILE B 52 CD1 1482	-0.059	INTRA-CHAIN
ASP B 47 OD2 1442	ILE A 110 CD1 927	-0.105	INTER-CHAIN