Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	HIS B 35 ND1	-1.401	INTER-CHAIN
ASP A 1 OD1	GLU B 50 OE1	2.963	INTER-CHAIN
ASP A 1 OD1	GLU B 62 OE1	6.272	INTER-CHAIN
ASP A 1 OD2	HIS B 35 ND1	-1.566	INTER-CHAIN
ASP A 1 OD2	GLU B 50 OE1	3.193	INTER-CHAIN
ASP A 1 OD2	GLU B 62 OE1	5.502	INTER-CHAIN
HIS B 35 ND1	ASP A 1 OD1	-1.401	INTER-CHAIN
GLU B 50 OE1	ASP A 1 OD2	3.193	INTER-CHAIN
GLU B 50 OE2	ASP A 1 OD2	3.537	INTER-CHAIN
GLU B 62 OE1	ASP A 1 OD2	5.502	INTER-CHAIN
GLU B 62 OE2	ASP A 1 OD2	5.067	INTER-CHAIN

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Protrusion Index:
ASP A 1 N	1.34
ASP A 1 CA	0.97
ASP A 1 C	0.93
ASP A 1 O	1.19
ASP A 1 CB	0.89
ASP A 1 CG	0.97
ASP A 1 OD1	1.29
ASP A 1 OD2	0.83

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Van der Waal's Interactions:
ASP A 1 OD2 8	ASN B 61 ND2 2039	-0.020	INTER-CHAIN
ASP A 1 OD2 8	LYS B 63 CB 2053	-0.103	INTER-CHAIN
ASP A 1 OD2 8	PRO A 95 CD 730	-0.233	INTRA-CHAIN
ASP A 1 OD2 8	THR A 97 CG2 748	-0.082	INTRA-CHAIN