Structural features of residue 1 in chain L

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Electrostatic Interactions:
GLU H 46 OE1	ASP L 1 OD2	4.065	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	5.181	INTER-CHAIN
GLU H 61 OE1	ASP L 1 OD2	3.042	INTER-CHAIN
ASP H 92 OD1	ASP L 1 OD2	2.711	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	3.414	INTER-CHAIN
ASP L 1 OD1	GLU H 61 OE1	3.291	INTER-CHAIN
ASP L 1 OD2	GLU H 46 OE1	4.065	INTER-CHAIN
ASP L 1 OD2	GLU H 61 OE1	3.042	INTER-CHAIN
ASP L 1 OD2	ASP H 92 OD1	2.711	INTER-CHAIN

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Protrusion Index:
ASP L 1 N	1.71
ASP L 1 CA	1.11
ASP L 1 C	1.04
ASP L 1 O	1.17
ASP L 1 CB	1.11
ASP L 1 CG	1.11
ASP L 1 OD1	1.32
ASP L 1 OD2	1.08

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Van der Waal's Interactions:
ASP L 1 OD2 8	ASN H 63 ND2 2145	-0.027	INTER-CHAIN
ASP L 1 OD2 8	PRO H 64 CD 2152	-0.024	INTER-CHAIN
ASP L 1 OD2 8	SER H 65 OG 2158	-0.008	INTER-CHAIN
ASP L 1 OD2 8	PRO L 95 CD 736	-0.127	INTRA-CHAIN
ASP L 1 OD2 8	THR L 97 CG2 754	-0.058	INTRA-CHAIN