Structural features of residue 318 in chain A

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Electrostatic Interactions:
ASP A 318 OD1	HIS A 322 ND1	-2.290	INTRA-CHAIN
ASP A 318 OD1	HIS A 323 ND1	-1.465	INTRA-CHAIN
ASP A 318 OD1	HIS A 391 ND1	-2.363	INTRA-CHAIN
ASP A 318 OD1	ASP A 392 OD1	3.554	INTRA-CHAIN
ASP A 318 OD1	ASP A 392 OD2	3.256	INTRA-CHAIN
ASP A 318 OD2	HIS A 322 ND1	-2.972	INTRA-CHAIN
ASP A 318 OD2	HIS A 323 ND1	-1.680	INTRA-CHAIN
ASP A 318 OD2	HIS A 391 ND1	-1.929	INTRA-CHAIN
ASP A 318 OD2	ASP A 392 OD1	3.083	INTRA-CHAIN
ASP A 318 OD2	ASP A 392 OD2	2.864	INTRA-CHAIN
HIS A 322 ND1	ASP A 318 OD1	-2.290	INTRA-CHAIN
HIS A 322 NE2	ASP A 318 OD1	-2.916	INTRA-CHAIN
HIS A 323 ND1	ASP A 318 OD1	-1.465	INTRA-CHAIN
HIS A 323 NE2	ASP A 318 OD1	-1.476	INTRA-CHAIN
HIS A 384 NE2	ASP A 318 OD1	-1.426	INTRA-CHAIN
HIS A 391 ND1	ASP A 318 OD1	-2.363	INTRA-CHAIN
HIS A 391 NE2	ASP A 318 OD1	-1.996	INTRA-CHAIN
ASP A 392 OD1	ASP A 318 OD1	3.554	INTRA-CHAIN
ASP A 392 OD1	ASP A 318 OD2	3.083	INTRA-CHAIN
ASP A 392 OD2	ASP A 318 OD1	3.256	INTRA-CHAIN
ASP A 392 OD2	ASP A 318 OD2	2.864	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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|        D|      318|      A|         N|      424|      B|
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Protrusion Index:
ASP A 318 N	0.58
ASP A 318 CA	0.80
ASP A 318 C	0.77
ASP A 318 O	0.95
ASP A 318 CB	1.04
ASP A 318 CG	1.00
ASP A 318 OD1	1.11
ASP A 318 OD2	1.08

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Van der Waal's Interactions:
ASN A 270 ND2 2008	ASP A 318 OD2 2347	-0.223	INTRA-CHAIN
VAL A 272 CG2 2022	ASP A 318 OD2 2347	-0.023	INTRA-CHAIN
ASP A 318 OD2 2347	HIS A 322 NE2 2373	-0.050	INTRA-CHAIN