Structural features of residue 209 in chain B

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Electrostatic Interactions:
ASP A 251 OD1	HIS B 209 ND1	-2.285	INTER-CHAIN
ASP A 251 OD2	HIS B 209 ND1	-2.501	INTER-CHAIN
HIS B 146 ND1	HIS B 209 ND1	0.803	INTRA-CHAIN
HIS B 146 ND1	HIS B 209 NE2	2.021	INTRA-CHAIN
HIS B 146 NE2	HIS B 209 ND1	0.785	INTRA-CHAIN
HIS B 146 NE2	HIS B 209 NE2	2.011	INTRA-CHAIN
ARG B 185 NH2	HIS B 209 NE2	2.347	INTRA-CHAIN
ARG B 201 NH1	HIS B 209 NE2	2.995	INTRA-CHAIN
ARG B 201 NH2	HIS B 209 NE2	2.792	INTRA-CHAIN
HIS B 209 ND1	HIS B 146 ND1	0.803	INTRA-CHAIN
HIS B 209 ND1	HIS B 146 NE2	1.767	INTRA-CHAIN
HIS B 209 ND1	ARG B 185 NH1	2.226	INTRA-CHAIN
HIS B 209 ND1	ARG B 201 NH1	2.543	INTRA-CHAIN
HIS B 209 ND1	ASP B 237 OD1	-1.788	INTRA-CHAIN
HIS B 209 ND1	ASP A 251 OD1	-2.285	INTER-CHAIN
HIS B 209 NE2	HIS B 146 ND1	0.898	INTRA-CHAIN
HIS B 209 NE2	HIS B 146 NE2	2.011	INTRA-CHAIN
HIS B 209 NE2	ARG B 201 NH1	2.995	INTRA-CHAIN
HIS B 209 NE2	ASP B 237 OD1	-1.647	INTRA-CHAIN
HIS B 209 NE2	ASP A 251 OD1	-2.200	INTER-CHAIN
ASP B 237 OD1	HIS B 209 ND1	-1.788	INTRA-CHAIN
ASP B 237 OD2	HIS B 209 ND1	-1.771	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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|        H|      209|      B|         H|      253|      A|
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Protrusion Index:
HIS B 209 N	1.02
HIS B 209 CA	1.02
HIS B 209 C	0.95
HIS B 209 O	0.80
HIS B 209 CB	0.81
HIS B 209 CG	0.98
HIS B 209 ND1	1.32
HIS B 209 CD2	0.89
HIS B 209 CE1	1.51
HIS B 209 NE2	1.15

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Van der Waal's Interactions:
GLU B 204 O 3646	HIS B 209 NE2 3696	-0.010	INTRA-CHAIN
LEU B 205 CD2 3664	HIS B 209 NE2 3696	-0.019	INTRA-CHAIN
SER B 208 OG 3686	HIS B 209 NE2 3696	-0.039	INTRA-CHAIN
HIS B 209 NE2 3696	PRO B 210 CD 3703	-0.010	INTRA-CHAIN