Structural features of residue 237 in chain B
E1	ASP B 237 OD2	3.028	INTER-CHAIN
GLU A 199 OE2	ASP B 237 OD2	3.099	INTER-CHAIN
GLU B 8 OE1	ASP B 237 OD2	2.745	INTRA-CHAIN
ASP B 237 OD1	GLU B 8 OE1	3.157	INTRA-CHAIN
ASP B 237 OD1	GLU A 199 OE1	3.023	INTER-CHAIN
ASP B 237 OD1	ASP B 243 OD1	2.997	INTRA-CHAIN
ASP B 237 OD1	ASP B 243 OD2	3.422	INTRA-CHAIN
ASP B 237 OD1	ASP B 245 OD1	2.716	INTRA-CHAIN
ASP B 237 OD1	GLU B 251 OE1	2.730	INTRA-CHAIN
ASP B 237 OD2	GLU B 8 OE1	2.745	INTRA-CHAIN
ASP B 237 OD2	GLU A 199 OE1	3.028	INTER-CHAIN
ASP B 237 OD2	ASP B 243 OD1	3.065	INTRA-CHAIN
ASP B 237 OD2	ASP B 243 OD2	3.573	INTRA-CHAIN
ASP B 237 OD2	GLU B 251 OE1	2.747	INTRA-CHAIN
ASP B 243 OD1	ASP B 237 OD1	2.997	INTRA-CHAIN
ASP B 243 OD1	ASP B 237 OD2	3.065	INTRA-CHAIN
ASP B 243 OD2	ASP B 237 OD1	3.422	INTRA-CHAIN
ASP B 243 OD2	ASP B 237 OD2	3.573	INTRA-CHAIN
ASP B 245 OD1	ASP B 237 OD1	2.716	INTRA-CHAIN
GLU B 251 OE1	ASP B 237 OD2	2.747	INTRA-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        G|      203|      A|         D|      237|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 237 N	0.26
ASP B 237 CA	0.18
ASP B 237 C	0.35
ASP B 237 O	0.48
ASP B 237 CB	0.14
ASP B 237 CG	0.24
ASP B 237 OD1	0.34
ASP B 237 OD2	0.28

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Van der Waal's Interactions:
PHE A 200 CZ 1642	ASP B 237 OD2 1915	-0.394	INTER-CHAIN
LEU A 202 CD2 1659	ASP B 237 OD2 1915	-0.026	INTER-CHAIN
TYR B 194 OH 1591	ASP B 237 OD2 1915	-2.447	INTRA-CHAIN
PHE B 234 CZ 1888	ASP B 237 OD2 1915	-0.014	INTRA-CHAIN
ASP B 237 OD2 1915	ALA B 238 CB 1920	-0.034	INTRA-CHAIN
ASP B 237 OD2 1915	LYS B 241 NZ 1945	-1.565	INTRA-CHAIN