Structural features of residue 1 in chain L

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Electrostatic Interactions:
HIS H 35 ND1	ASP L 1 OD1	-1.352	INTER-CHAIN
GLU H 46 OE1	ASP L 1 OD2	5.162	INTER-CHAIN
GLU H 46 OE2	ASP L 1 OD2	4.028	INTER-CHAIN
ASP H 61 OD1	ASP L 1 OD1	6.940	INTER-CHAIN
ASP H 61 OD1	ASP L 1 OD2	8.805	INTER-CHAIN
ASP H 61 OD2	ASP L 1 OD1	6.852	INTER-CHAIN
ASP H 61 OD2	ASP L 1 OD2	9.132	INTER-CHAIN
ASP H 66 OD1	ASP L 1 OD1	3.124	INTER-CHAIN
ASP H 66 OD1	ASP L 1 OD2	3.217	INTER-CHAIN
ASP H 66 OD2	ASP L 1 OD1	2.743	INTER-CHAIN
ASP H 66 OD2	ASP L 1 OD2	2.804	INTER-CHAIN
ASP H 90 OD1	ASP L 1 OD2	2.799	INTER-CHAIN
ASP L 1 OD1	HIS H 35 ND1	-1.352	INTER-CHAIN
ASP L 1 OD1	GLU H 46 OE1	4.076	INTER-CHAIN
ASP L 1 OD1	ASP H 61 OD1	6.940	INTER-CHAIN
ASP L 1 OD1	ASP H 61 OD2	6.852	INTER-CHAIN
ASP L 1 OD1	ASP H 66 OD1	3.124	INTER-CHAIN
ASP L 1 OD1	ASP H 66 OD2	2.743	INTER-CHAIN
ASP L 1 OD1	GLU L 93 OE1	5.257	INTRA-CHAIN
ASP L 1 OD2	HIS H 35 ND1	-1.415	INTER-CHAIN
ASP L 1 OD2	GLU H 46 OE1	5.162	INTER-CHAIN
ASP L 1 OD2	ASP H 61 OD1	8.805	INTER-CHAIN
ASP L 1 OD2	ASP H 61 OD2	9.132	INTER-CHAIN
ASP L 1 OD2	ASP H 66 OD1	3.217	INTER-CHAIN
ASP L 1 OD2	ASP H 66 OD2	2.804	INTER-CHAIN
ASP L 1 OD2	ASP H 90 OD1	2.799	INTER-CHAIN
ASP L 1 OD2	GLU L 93 OE1	4.432	INTRA-CHAIN
GLU L 93 OE1	ASP L 1 OD2	4.432	INTRA-CHAIN
GLU L 93 OE2	ASP L 1 OD2	3.630	INTRA-CHAIN

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Protrusion Index:
ASP L 1 N	1.40
ASP L 1 CA	0.98
ASP L 1 C	0.97
ASP L 1 O	1.06
ASP L 1 CB	0.83
ASP L 1 CG	0.95
ASP L 1 OD1	1.27
ASP L 1 OD2	0.88

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Van der Waal's Interactions:
ASP L 1 OD2 8	GLN L 3 NE2 25	-0.037	INTRA-CHAIN
ASP L 1 OD2 8	ASP H 61 OD2 2114	-0.127	INTER-CHAIN
ASP L 1 OD2 8	PRO H 62 CD 2121	-0.061	INTER-CHAIN
ASP L 1 OD2 8	LYS H 63 NZ 2130	-0.036	INTER-CHAIN
ASP L 1 OD2 8	PRO L 95 CD 729	-0.083	INTRA-CHAIN
ASP L 1 OD2 8	THR L 97 CG2 750	-0.064	INTRA-CHAIN