Structural features of residue 297 in chain B

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Electrostatic Interactions:
GLU B 44 OE1	ASP B 297 OD2	3.034	INTRA-CHAIN
GLU B 44 OE2	ASP B 297 OD2	2.708	INTRA-CHAIN
ASP B 47 OD1	ASP B 297 OD1	4.513	INTRA-CHAIN
ASP B 47 OD1	ASP B 297 OD2	4.054	INTRA-CHAIN
ASP B 47 OD2	ASP B 297 OD1	3.853	INTRA-CHAIN
ASP B 47 OD2	ASP B 297 OD2	3.500	INTRA-CHAIN
GLU B 91 OE1	ASP B 297 OD2	3.216	INTRA-CHAIN
GLU B 91 OE2	ASP B 297 OD2	3.005	INTRA-CHAIN
ASP B 260 OD1	ASP B 297 OD2	2.862	INTRA-CHAIN
GLU B 294 OE1	ASP B 297 OD2	3.979	INTRA-CHAIN
GLU B 294 OE2	ASP B 297 OD2	3.819	INTRA-CHAIN
ASP B 297 OD1	GLU B 44 OE1	3.347	INTRA-CHAIN
ASP B 297 OD1	ASP B 47 OD1	4.513	INTRA-CHAIN
ASP B 297 OD1	ASP B 47 OD2	3.853	INTRA-CHAIN
ASP B 297 OD1	GLU B 91 OE1	3.764	INTRA-CHAIN
ASP B 297 OD1	GLU B 294 OE1	3.329	INTRA-CHAIN
ASP B 297 OD2	GLU B 44 OE1	3.034	INTRA-CHAIN
ASP B 297 OD2	ASP B 47 OD1	4.054	INTRA-CHAIN
ASP B 297 OD2	ASP B 47 OD2	3.500	INTRA-CHAIN
ASP B 297 OD2	GLU B 91 OE1	3.216	INTRA-CHAIN
ASP B 297 OD2	ASP B 260 OD1	2.862	INTRA-CHAIN
ASP B 297 OD2	GLU B 294 OE1	3.979	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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|        M|        1|      A|         D|      297|      B|
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Protrusion Index:
ASP B 297 N	0.63
ASP B 297 CA	0.80
ASP B 297 C	0.63
ASP B 297 O	0.59
ASP B 297 CB	0.89
ASP B 297 CG	1.15
ASP B 297 OD1	1.11
ASP B 297 OD2	1.34

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Van der Waal's Interactions:
ILE A 2 CD1 16	ASP B 297 OD2 4935	-0.023	INTER-CHAIN
ARG B 51 NH2 3591	ASP B 297 OD2 4935	-1.721	INTRA-CHAIN