Structural features of residue 33 in chain B

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Electrostatic Interactions:
ARG B 23 NH1	ARG B 33 NH1	8.428	INTRA-CHAIN
ARG B 23 NH1	ARG B 33 NH2	6.040	INTRA-CHAIN
ARG B 23 NH2	ARG B 33 NH1	7.631	INTRA-CHAIN
ARG B 23 NH2	ARG B 33 NH2	5.908	INTRA-CHAIN
ARG B 33 NH1	ARG B 23 NH1	8.428	INTRA-CHAIN
ARG B 33 NH1	ARG B 23 NH2	7.631	INTRA-CHAIN
ARG B 33 NH1	ARG B 51 NH1	4.217	INTRA-CHAIN
ARG B 33 NH1	ARG B 51 NH2	3.813	INTRA-CHAIN
ARG B 33 NH2	ARG B 23 NH1	6.040	INTRA-CHAIN
ARG B 33 NH2	ARG B 23 NH2	5.908	INTRA-CHAIN
ARG B 33 NH2	ARG B 51 NH1	5.274	INTRA-CHAIN
ARG B 33 NH2	ARG B 51 NH2	4.713	INTRA-CHAIN
ARG B 51 NH1	ARG B 33 NH1	4.217	INTRA-CHAIN
ARG B 51 NH1	ARG B 33 NH2	5.274	INTRA-CHAIN
ARG B 51 NH2	ARG B 33 NH1	3.813	INTRA-CHAIN
ARG B 51 NH2	ARG B 33 NH2	4.713	INTRA-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|      132|      A|         R|       33|      B|
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Protrusion Index:
ARG B 33 N	0.21
ARG B 33 CA	0.26
ARG B 33 C	0.38
ARG B 33 O	0.44
ARG B 33 CB	0.29
ARG B 33 CG	0.35
ARG B 33 CD	0.49
ARG B 33 NE	0.56
ARG B 33 CZ	0.72
ARG B 33 NH1	0.97
ARG B 33 NH2	0.97

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Van der Waal's Interactions:
LEU B 15 CD2 1200	ARG B 33 NH2 1348	-0.046	INTRA-CHAIN
PRO B 16 CD 1207	ARG B 33 NH2 1348	-0.154	INTRA-CHAIN
ILE B 19 CD1 1226	ARG B 33 NH2 1348	-0.197	INTRA-CHAIN