Structural features of residue 177 in chain B

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Electrostatic Interactions:
ASP A 3 OD1	HIS B 177 ND1	-1.884	INTER-CHAIN
ASP A 3 OD2	HIS B 177 ND1	-1.869	INTER-CHAIN
ASP A 5 OD1	HIS B 177 ND1	-2.445	INTER-CHAIN
ASP A 5 OD2	HIS B 177 ND1	-2.065	INTER-CHAIN
ARG B 36 NH1	HIS B 177 NE2	2.509	INTRA-CHAIN
ARG B 36 NH2	HIS B 177 NE2	2.365	INTRA-CHAIN
HIS B 92 ND1	HIS B 177 ND1	1.981	INTRA-CHAIN
HIS B 92 ND1	HIS B 177 NE2	7.476	INTRA-CHAIN
HIS B 92 NE2	HIS B 177 ND1	1.459	INTRA-CHAIN
HIS B 92 NE2	HIS B 177 NE2	4.556	INTRA-CHAIN
HIS B 177 ND1	ASP A 3 OD1	-1.884	INTER-CHAIN
HIS B 177 ND1	ASP A 5 OD1	-2.445	INTER-CHAIN
HIS B 177 ND1	ARG B 36 NH1	2.146	INTRA-CHAIN
HIS B 177 ND1	HIS B 92 ND1	1.981	INTRA-CHAIN
HIS B 177 ND1	HIS B 92 NE2	3.283	INTRA-CHAIN
HIS B 177 ND1	ASP B 192 OD1	-1.915	INTRA-CHAIN
HIS B 177 ND1	ARG B 204 NH1	3.122	INTRA-CHAIN
HIS B 177 NE2	ASP A 3 OD1	-2.075	INTER-CHAIN
HIS B 177 NE2	ASP A 5 OD1	-2.439	INTER-CHAIN
HIS B 177 NE2	ARG B 36 NH1	2.509	INTRA-CHAIN
HIS B 177 NE2	HIS B 92 ND1	3.323	INTRA-CHAIN
HIS B 177 NE2	HIS B 92 NE2	4.556	INTRA-CHAIN
HIS B 177 NE2	ASP B 192 OD1	-1.590	INTRA-CHAIN
HIS B 177 NE2	ARG B 204 NH1	2.630	INTRA-CHAIN
ASP B 192 OD1	HIS B 177 ND1	-1.915	INTRA-CHAIN
ASP B 192 OD2	HIS B 177 ND1	-1.914	INTRA-CHAIN
ARG B 204 NH1	HIS B 177 NE2	2.630	INTRA-CHAIN
ARG B 204 NH2	HIS B 177 NE2	2.272	INTRA-CHAIN

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Protrusion Index:
HIS B 177 N	0.06
HIS B 177 CA	0.11
HIS B 177 C	0.09
HIS B 177 O	0.01
HIS B 177 CB	0.13
HIS B 177 CG	0.18
HIS B 177 ND1	0.25
HIS B 177 CD2	0.16
HIS B 177 CE1	0.34
HIS B 177 NE2	0.18

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Van der Waal's Interactions:
ILE A 4 CD1 16	HIS B 177 NE2 3111	-0.505	INTER-CHAIN
HIS B 92 NE2 2431	HIS B 177 NE2 3111	-0.060	INTRA-CHAIN
ILE B 94 CD1 2447	HIS B 177 NE2 3111	-0.031	INTRA-CHAIN
THR B 175 CG2 3093	HIS B 177 NE2 3111	-0.503	INTRA-CHAIN
HIS B 177 NE2 3111	TRP B 179 CH2 3129	-0.016	INTRA-CHAIN
HIS B 177 NE2 3111	THR B 194 CG2 3245	-0.076	INTRA-CHAIN