Structural features of residue 35 in chain B

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Electrostatic Interactions:
ASP B 35 OD1	HIS B 46 ND1	-1.702	INTRA-CHAIN
ASP B 35 OD1	HIS B 64 ND1	-1.553	INTRA-CHAIN
ASP B 35 OD1	HIS B 69 ND1	-1.480	INTRA-CHAIN
ASP B 35 OD2	GLU B 44 OE1	2.750	INTRA-CHAIN
ASP B 35 OD2	HIS B 46 ND1	-2.000	INTRA-CHAIN
ASP B 35 OD2	HIS B 64 ND1	-1.555	INTRA-CHAIN
ASP B 35 OD2	HIS B 69 ND1	-1.711	INTRA-CHAIN
GLU B 44 OE1	ASP B 35 OD2	2.750	INTRA-CHAIN
GLU B 44 OE2	ASP B 35 OD2	3.018	INTRA-CHAIN
HIS B 46 ND1	ASP B 35 OD1	-1.702	INTRA-CHAIN
HIS B 46 NE2	ASP B 35 OD1	-1.771	INTRA-CHAIN
HIS B 64 ND1	ASP B 35 OD1	-1.553	INTRA-CHAIN
HIS B 64 NE2	ASP B 35 OD1	-1.500	INTRA-CHAIN
HIS B 69 ND1	ASP B 35 OD1	-1.480	INTRA-CHAIN

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Protrusion Index:
ASP B 35 N	0.34
ASP B 35 CA	0.42
ASP B 35 C	0.42
ASP B 35 O	0.43
ASP B 35 CB	0.34
ASP B 35 CG	0.20
ASP B 35 OD1	0.20
ASP B 35 OD2	0.19

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Salt bridges:
ASP B 35	ARG B 49	2.672	INTRA-CHAIN

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Van der Waal's Interactions:
CYS B 34 SG 205	ASP B 35 OD2 213	-0.030	INTRA-CHAIN
ASP B 35 OD2 213	VAL B 36 CG2 220	-0.035	INTRA-CHAIN
ASP B 35 OD2 213	ALA B 47 CB 308	-0.015	INTRA-CHAIN
ASP B 35 OD2 213	PHE B 63 CZ 439	-0.009	INTRA-CHAIN
ASP B 35 OD2 213	TYR B 88 OH 659	-0.010	INTRA-CHAIN