Structural features of residue 66 in chain A

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Electrostatic Interactions:
HIS A 61 ND1	ASP A 66 OD1	-1.449	INTRA-CHAIN
HIS A 61 NE2	ASP A 66 OD1	-1.453	INTRA-CHAIN
ASP A 63 OD1	ASP A 66 OD1	3.571	INTRA-CHAIN
ASP A 63 OD1	ASP A 66 OD2	3.928	INTRA-CHAIN
ASP A 63 OD2	ASP A 66 OD1	3.159	INTRA-CHAIN
ASP A 63 OD2	ASP A 66 OD2	3.422	INTRA-CHAIN
GLU A 65 OE1	ASP A 66 OD2	5.029	INTRA-CHAIN
GLU A 65 OE2	ASP A 66 OD2	4.942	INTRA-CHAIN
ASP A 66 OD1	HIS A 61 ND1	-1.449	INTRA-CHAIN
ASP A 66 OD1	ASP A 63 OD1	3.571	INTRA-CHAIN
ASP A 66 OD1	ASP A 63 OD2	3.159	INTRA-CHAIN
ASP A 66 OD1	GLU A 65 OE1	5.411	INTRA-CHAIN
ASP A 66 OD1	GLU A 72 OE1	3.788	INTRA-CHAIN
ASP A 66 OD2	HIS A 61 ND1	-1.610	INTRA-CHAIN
ASP A 66 OD2	ASP A 63 OD1	3.928	INTRA-CHAIN
ASP A 66 OD2	ASP A 63 OD2	3.422	INTRA-CHAIN
ASP A 66 OD2	GLU A 65 OE1	5.029	INTRA-CHAIN
ASP A 66 OD2	GLU A 72 OE1	3.238	INTRA-CHAIN
GLU A 72 OE1	ASP A 66 OD2	3.238	INTRA-CHAIN
GLU A 72 OE2	ASP A 66 OD2	3.936	INTRA-CHAIN
GLU A 145 OE2	ASP A 66 OD2	2.715	INTRA-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|      194|      B|         D|       66|      A|
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Protrusion Index:
ASP A 66 N	0.78
ASP A 66 CA	0.62
ASP A 66 C	0.45
ASP A 66 O	0.34
ASP A 66 CB	0.43
ASP A 66 CG	0.78
ASP A 66 OD1	0.95
ASP A 66 OD2	0.78

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Van der Waal's Interactions:
SER A 64 OG 526	ASP A 66 OD2 543	-0.122	INTRA-CHAIN
ASP A 66 OD2 543	LEU A 69 CD2 572	-0.028	INTRA-CHAIN
ASP A 66 OD2 543	PHE A 70 CZ 583	-0.013	INTRA-CHAIN