Structural features of residue 147 in chain A

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Electrostatic Interactions:
ASP A 146 OD1	GLU A 147 OE1	4.392	INTRA-CHAIN
ASP A 146 OD2	GLU A 147 OE1	4.834	INTRA-CHAIN
GLU A 147 OE1	ASP A 146 OD2	4.834	INTRA-CHAIN
GLU A 147 OE1	ASP A 177 OD2	3.244	INTRA-CHAIN
GLU A 147 OE1	ASP A 208 OD2	7.455	INTRA-CHAIN
GLU A 147 OE1	LYS B 339 NZ	-1.101	INTER-CHAIN
GLU A 147 OE1	LYS B 345 NZ	-2.498	INTER-CHAIN
GLU A 147 OE1	LYS B 347 NZ	-1.111	INTER-CHAIN
GLU A 147 OE1	LYS B 353 NZ	-1.447	INTER-CHAIN
GLU A 147 OE2	ASP A 146 OD2	6.046	INTRA-CHAIN
GLU A 147 OE2	ASP A 177 OD2	2.825	INTRA-CHAIN
GLU A 147 OE2	ASP A 208 OD2	5.375	INTRA-CHAIN
GLU A 147 OE2	LYS B 345 NZ	-2.318	INTER-CHAIN
GLU A 147 OE2	LYS B 347 NZ	-1.243	INTER-CHAIN
GLU A 147 OE2	LYS B 353 NZ	-1.248	INTER-CHAIN
ASP A 177 OD1	GLU A 147 OE1	2.844	INTRA-CHAIN
ASP A 177 OD2	GLU A 147 OE1	3.244	INTRA-CHAIN
ASP A 208 OD1	GLU A 147 OE1	5.663	INTRA-CHAIN
ASP A 208 OD2	GLU A 147 OE1	7.455	INTRA-CHAIN
LYS B 345 NZ	GLU A 147 OE2	-2.318	INTER-CHAIN
LYS B 347 NZ	GLU A 147 OE2	-1.243	INTER-CHAIN
LYS B 353 NZ	GLU A 147 OE2	-1.248	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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|        Y|      342|      B|         E|      147|      A|
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Protrusion Index:
GLU A 147 N	0.86
GLU A 147 CA	0.78
GLU A 147 C	0.83
GLU A 147 O	0.77
GLU A 147 CB	0.63
GLU A 147 CG	0.75
GLU A 147 CD	0.71
GLU A 147 OE1	0.81
GLU A 147 OE2	0.69

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Van der Waal's Interactions:
ASP A 146 OD2 74	GLU A 147 OE2 83	-0.011	INTRA-CHAIN
GLU A 147 OE2 83	LEU A 207 CD2 563	-0.008	INTRA-CHAIN
GLU A 147 OE2 83	TYR B 342 OH 3811	-0.108	INTER-CHAIN
GLU A 147 OE2 83	ASN B 344 ND2 3830	-0.029	INTER-CHAIN
GLU A 147 OE2 83	LYS B 345 NZ 3839	-0.008	INTER-CHAIN