Structural features of residue 49 in chain B

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Electrostatic Interactions:
ASP A 1 OD1	HIS B 49 ND1	-1.586	INTER-CHAIN
ASP A 1 OD2	HIS B 49 ND1	-1.502	INTER-CHAIN
ASP A 92 OD1	HIS B 49 ND1	-1.396	INTER-CHAIN
ASP A 92 OD2	HIS B 49 ND1	-1.438	INTER-CHAIN
HIS B 49 ND1	ASP A 1 OD1	-1.586	INTER-CHAIN
HIS B 49 ND1	ASP A 92 OD1	-1.396	INTER-CHAIN
HIS B 49 ND1	ASP B 92 OD1	-1.534	INTRA-CHAIN
HIS B 49 NE2	ASP A 1 OD1	-1.532	INTER-CHAIN
HIS B 49 NE2	ASP A 92 OD1	-1.504	INTER-CHAIN
HIS B 49 NE2	ASP B 92 OD1	-1.691	INTRA-CHAIN
ASP B 92 OD1	HIS B 49 ND1	-1.534	INTRA-CHAIN
ASP B 92 OD2	HIS B 49 ND1	-1.368	INTRA-CHAIN

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Protrusion Index:
HIS B 49 N	-0.01
HIS B 49 CA	0.01
HIS B 49 C	0.09
HIS B 49 O	0.20
HIS B 49 CB	0.11
HIS B 49 CG	0.13
HIS B 49 ND1	0.28
HIS B 49 CD2	0.04
HIS B 49 CE1	0.32
HIS B 49 NE2	0.14
HIS B 49 H	0.04
HIS B 49 HD1	0.42
HIS B 49 HE2	0.17

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Short Contacts:
ASN B 34 ND2	HIS B 49 CD2	-0.237	INTRA-CHAIN
ASN B 34 HD21	HIS B 49 CD2	-0.485	INTRA-CHAIN
HIS B 49 O	SER B 53 H	-0.291	INTRA-CHAIN
HIS B 49 H	SER B 53 O	-0.431	INTRA-CHAIN

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Van der Waal's Interactions:
LEU B 33 H 2296	HIS B 49 HE2 2465	-0.000	INTRA-CHAIN
ASN B 34 HD22 2307	HIS B 49 HE2 2465	-0.001	INTRA-CHAIN
HIS B 49 HE2 2465	ALA B 50 H 2471	-0.001	INTRA-CHAIN
HIS B 49 HE2 2465	ALA B 51 H 2477	-0.000	INTRA-CHAIN
HIS B 49 HE2 2465	TYR B 91 HH 2845	-0.001	INTRA-CHAIN
HIS B 49 HE2 2465	LEU A 96 H 891	-0.000	INTER-CHAIN