Structural features of residue 217 in chain B

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Electrostatic Interactions:
ARG A 16 NH1	ARG B 217 NH1	3.222	INTER-CHAIN
ARG A 16 NH2	ARG B 217 NH1	3.257	INTER-CHAIN
HIS A 35 ND1	ARG B 217 NH1	2.551	INTER-CHAIN
HIS A 35 NE2	ARG B 217 NH1	2.718	INTER-CHAIN
HIS B 82 ND1	ARG B 217 NH1	2.554	INTRA-CHAIN
HIS B 82 NE2	ARG B 217 NH1	2.593	INTRA-CHAIN
ARG B 217 NH1	ARG A 16 NH1	3.222	INTER-CHAIN
ARG B 217 NH1	ARG A 16 NH2	3.257	INTER-CHAIN
ARG B 217 NH1	HIS A 35 NE2	2.718	INTER-CHAIN
ARG B 217 NH1	HIS B 82 NE2	2.593	INTRA-CHAIN
ARG B 217 NH1	HIS B 218 NE2	3.652	INTRA-CHAIN
ARG B 217 NH1	ARG B 221 NH1	3.292	INTRA-CHAIN
ARG B 217 NH1	ARG B 221 NH2	3.513	INTRA-CHAIN
ARG B 217 NH2	HIS A 35 NE2	2.328	INTER-CHAIN
ARG B 217 NH2	HIS B 82 NE2	2.709	INTRA-CHAIN
ARG B 217 NH2	HIS B 218 NE2	4.759	INTRA-CHAIN
ARG B 217 NH2	ARG B 221 NH1	3.853	INTRA-CHAIN
ARG B 217 NH2	ARG B 221 NH2	4.171	INTRA-CHAIN
ARG B 217 NH2	HIS B 224 NE2	2.225	INTRA-CHAIN
HIS B 218 ND1	ARG B 217 NH1	3.638	INTRA-CHAIN
HIS B 218 NE2	ARG B 217 NH1	3.652	INTRA-CHAIN
ARG B 221 NH1	ARG B 217 NH1	3.292	INTRA-CHAIN
ARG B 221 NH1	ARG B 217 NH2	3.853	INTRA-CHAIN
ARG B 221 NH2	ARG B 217 NH1	3.513	INTRA-CHAIN
ARG B 221 NH2	ARG B 217 NH2	4.171	INTRA-CHAIN

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Protrusion Index:
ARG B 217 N	0.34
ARG B 217 CA	0.28
ARG B 217 C	0.37
ARG B 217 O	0.36
ARG B 217 CB	0.12
ARG B 217 CG	0.15
ARG B 217 CD	0.05
ARG B 217 NE	0.06
ARG B 217 CZ	0.00
ARG B 217 NH1	-0.04
ARG B 217 NH2	0.01

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Van der Waal's Interactions:
ALA A 18 CB 133	ARG B 217 NH2 4075	-0.027	INTER-CHAIN
GLY B 77 O 2993	ARG B 217 NH2 4075	-0.956	INTRA-CHAIN
LEU B 212 CD2 4035	ARG B 217 NH2 4075	-0.240	INTRA-CHAIN
ARG B 217 NH2 4075	HIS B 218 NE2 4085	-0.010	INTRA-CHAIN
ARG B 217 NH2 4075	PHE B 253 CZ 4367	-0.010	INTRA-CHAIN
ARG B 217 NH2 4075	TYR B 255 OH 4384	-0.846	INTRA-CHAIN