Structural features of residue 176 in chain A

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Electrostatic Interactions:
ARG A 176 NH1	ARG B 188 NH1	3.318	INTER-CHAIN
ARG A 176 NH1	ARG B 188 NH2	3.515	INTER-CHAIN
ARG A 176 NH1	HIS A 281 NE2	2.537	INTRA-CHAIN
ARG A 176 NH2	ARG B 188 NH1	3.658	INTER-CHAIN
ARG A 176 NH2	ARG B 188 NH2	3.863	INTER-CHAIN
ARG A 176 NH2	HIS A 281 NE2	2.431	INTRA-CHAIN
ARG A 176 NH2	ARG A 282 NH1	3.094	INTRA-CHAIN
ARG A 176 NH2	ARG A 282 NH2	3.124	INTRA-CHAIN
HIS A 281 ND1	ARG A 176 NH1	2.941	INTRA-CHAIN
HIS A 281 NE2	ARG A 176 NH1	2.537	INTRA-CHAIN
ARG A 282 NH1	ARG A 176 NH2	3.094	INTRA-CHAIN
ARG A 282 NH2	ARG A 176 NH2	3.124	INTRA-CHAIN
ARG B 188 NH1	ARG A 176 NH1	3.318	INTER-CHAIN
ARG B 188 NH1	ARG A 176 NH2	3.658	INTER-CHAIN
ARG B 188 NH2	ARG A 176 NH1	3.515	INTER-CHAIN
ARG B 188 NH2	ARG A 176 NH2	3.863	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      176|      A|         E|      173|      B|
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Protrusion Index:
ARG A 176 N	-0.04
ARG A 176 CA	-0.06
ARG A 176 C	-0.04
ARG A 176 O	-0.04
ARG A 176 CB	-0.05
ARG A 176 CG	-0.06
ARG A 176 CD	-0.07
ARG A 176 NE	-0.06
ARG A 176 CZ	-0.10
ARG A 176 NH1	-0.09
ARG A 176 NH2	-0.09

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Van der Waal's Interactions:
ARG A 176 NH2 1287	ASN A 211 ND2 1574	-0.018	INTRA-CHAIN
ARG A 176 NH2 1287	ILE A 276 CD1 2096	-0.011	INTRA-CHAIN
ARG A 176 NH2 1287	LEU A 279 CD2 2124	-0.185	INTRA-CHAIN
ARG A 176 NH2 1287	TYR B 298 OH 4814	-0.017	INTER-CHAIN
ARG A 176 NH2 1287	TYR B 307 OH 4882	-0.020	INTER-CHAIN
ILE B 171 CD1 3797	ARG A 176 NH2 1287	-0.103	INTER-CHAIN