Structural features of residue 234 in chain B

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Electrostatic Interactions:
HIS B 146 ND1	ASP B 234 OD1	-1.679	INTRA-CHAIN
HIS B 146 NE2	ASP B 234 OD1	-1.526	INTRA-CHAIN
ASP B 148 OD1	ASP B 234 OD1	3.162	INTRA-CHAIN
ASP B 148 OD1	ASP B 234 OD2	3.374	INTRA-CHAIN
ASP B 148 OD2	ASP B 234 OD1	3.818	INTRA-CHAIN
ASP B 148 OD2	ASP B 234 OD2	4.108	INTRA-CHAIN
ASP B 234 OD1	HIS B 146 ND1	-1.679	INTRA-CHAIN
ASP B 234 OD1	ASP B 148 OD1	3.162	INTRA-CHAIN
ASP B 234 OD1	ASP B 148 OD2	3.818	INTRA-CHAIN
ASP B 234 OD1	HIS B 237 ND1	-1.796	INTRA-CHAIN
ASP B 234 OD1	GLU B 296 OE1	2.961	INTRA-CHAIN
ASP B 234 OD1	GLU A 314 OE1	2.744	INTER-CHAIN
ASP B 234 OD2	HIS B 146 ND1	-1.946	INTRA-CHAIN
ASP B 234 OD2	ASP B 148 OD1	3.374	INTRA-CHAIN
ASP B 234 OD2	ASP B 148 OD2	4.108	INTRA-CHAIN
ASP B 234 OD2	HIS B 237 ND1	-1.726	INTRA-CHAIN
ASP B 234 OD2	GLU B 296 OE1	2.868	INTRA-CHAIN
ASP B 234 OD2	GLU B 444 OE1	2.752	INTRA-CHAIN
HIS B 237 ND1	ASP B 234 OD1	-1.796	INTRA-CHAIN
HIS B 237 NE2	ASP B 234 OD1	-2.195	INTRA-CHAIN
HIS B 249 NE2	ASP B 234 OD1	-1.454	INTRA-CHAIN
GLU B 296 OE1	ASP B 234 OD2	2.868	INTRA-CHAIN
GLU B 444 OE1	ASP B 234 OD2	2.752	INTRA-CHAIN
GLU B 445 OE2	ASP B 234 OD2	3.101	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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|        K|      321|      A|         D|      234|      B|
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Protrusion Index:
ASP B 234 N	0.80
ASP B 234 CA	0.71
ASP B 234 C	0.41
ASP B 234 O	0.30
ASP B 234 CB	0.71
ASP B 234 CG	1.02
ASP B 234 OD1	0.97
ASP B 234 OD2	1.22

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Van der Waal's Interactions:
ASN B 231 ND2 1788	ASP B 234 OD2 1809	-0.440	INTRA-CHAIN
SER B 233 OG 1801	ASP B 234 OD2 1809	-0.100	INTRA-CHAIN