Structural features of residue 0 in chain B

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Protrusion Index:
HIS B 0 N	1.17
HIS B 0 CA	1.51
HIS B 0 C	1.51
HIS B 0 O	1.13

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Van der Waal's Interactions:
HIS B 0 N 970	PHE C 55 CZ 2365	-0.090	INTER-CHAIN
HIS B 0 N 970	GLY C 56 O 2369	-0.037	INTER-CHAIN
HIS B 0 N 970	LEU C 121 CD2 2853	-0.011	INTER-CHAIN
HIS B 0 CA 971	PHE C 55 CZ 2365	-0.064	INTER-CHAIN
HIS B 0 CA 971	GLY C 56 O 2369	-0.012	INTER-CHAIN
HIS B 0 C 972	MET B 1 CE 981	-0.015	INTRA-CHAIN
HIS B 0 C 972	SER B 2 OG 987	-0.017	INTRA-CHAIN
HIS B 0 C 972	PHE C 55 CZ 2365	-0.035	INTER-CHAIN
HIS B 0 O 973	SER B 2 OG 987	-0.033	INTRA-CHAIN
HIS B 0 O 973	PHE C 55 CZ 2365	-0.031	INTER-CHAIN
HIS B 0 O 973	LEU C 121 CD2 2853	-0.011	INTER-CHAIN