Structural features of residue 33 in chain B

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Electrostatic Interactions:
ARG A 9 NH1	ARG B 33 NH1	5.366	INTER-CHAIN
ARG A 9 NH1	ARG B 33 NH2	4.980	INTER-CHAIN
ARG A 9 NH2	ARG B 33 NH1	5.698	INTER-CHAIN
ARG A 9 NH2	ARG B 33 NH2	5.355	INTER-CHAIN
ARG A 12 NH1	ARG B 33 NH1	3.889	INTER-CHAIN
ARG A 12 NH1	ARG B 33 NH2	3.293	INTER-CHAIN
ARG A 12 NH2	ARG B 33 NH1	3.776	INTER-CHAIN
ARG A 12 NH2	ARG B 33 NH2	3.194	INTER-CHAIN
ARG A 170 NH1	ARG B 33 NH1	11.057	INTER-CHAIN
ARG A 170 NH1	ARG B 33 NH2	7.565	INTER-CHAIN
ARG A 170 NH2	ARG B 33 NH1	9.413	INTER-CHAIN
ARG A 170 NH2	ARG B 33 NH2	6.568	INTER-CHAIN
ARG B 33 NH1	ARG A 9 NH1	5.366	INTER-CHAIN
ARG B 33 NH1	ARG A 9 NH2	5.698	INTER-CHAIN
ARG B 33 NH1	ARG A 12 NH1	3.889	INTER-CHAIN
ARG B 33 NH1	ARG A 12 NH2	3.776	INTER-CHAIN
ARG B 33 NH1	ARG A 170 NH1	11.057	INTER-CHAIN
ARG B 33 NH1	ARG A 170 NH2	9.413	INTER-CHAIN
ARG B 33 NH2	ARG A 9 NH1	4.980	INTER-CHAIN
ARG B 33 NH2	ARG A 9 NH2	5.355	INTER-CHAIN
ARG B 33 NH2	ARG A 12 NH1	3.293	INTER-CHAIN
ARG B 33 NH2	ARG A 12 NH2	3.194	INTER-CHAIN
ARG B 33 NH2	ARG A 170 NH1	7.565	INTER-CHAIN
ARG B 33 NH2	ARG A 170 NH2	6.568	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|        8|      A|         R|       33|      B|
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|        R|      170|      A|         R|       33|      B|
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Protrusion Index:
ARG B 33 N	0.13
ARG B 33 CA	0.10
ARG B 33 C	0.03
ARG B 33 O	0.04
ARG B 33 CB	0.11
ARG B 33 CG	0.18
ARG B 33 CD	0.26
ARG B 33 NE	0.39
ARG B 33 CZ	0.39
ARG B 33 NH1	0.36
ARG B 33 NH2	0.51

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Van der Waal's Interactions:
ARG B 33 NH2 2285	GLN A 167 NE2 1317	-0.082	INTER-CHAIN
ARG B 33 NH2 2285	VAL A 168 CG2 1324	-0.011	INTER-CHAIN
ARG B 33 NH2 2285	ARG A 170 NH2 1343	-0.009	INTER-CHAIN