Structural features of residue 368 in chain A

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Electrostatic Interactions:
ASP A 368 OD1	GLU B 286 OE1	3.289	INTER-CHAIN
ASP A 368 OD1	HIS B 287 ND1	-2.393	INTER-CHAIN
ASP A 368 OD1	ASP B 291 OD1	6.983	INTER-CHAIN
ASP A 368 OD1	ASP B 291 OD2	9.088	INTER-CHAIN
ASP A 368 OD1	GLU A 369 OE1	4.639	INTRA-CHAIN
ASP A 368 OD2	GLU B 286 OE1	3.759	INTER-CHAIN
ASP A 368 OD2	HIS B 287 ND1	-3.199	INTER-CHAIN
ASP A 368 OD2	ASP B 291 OD1	7.940	INTER-CHAIN
ASP A 368 OD2	ASP B 291 OD2	11.227	INTER-CHAIN
ASP A 368 OD2	GLU A 369 OE1	3.975	INTRA-CHAIN
GLU A 369 OE1	ASP A 368 OD2	3.975	INTRA-CHAIN
GLU A 369 OE2	ASP A 368 OD2	3.696	INTRA-CHAIN
GLU B 286 OE1	ASP A 368 OD2	3.759	INTER-CHAIN
GLU B 286 OE2	ASP A 368 OD2	3.433	INTER-CHAIN
HIS B 287 ND1	ASP A 368 OD1	-2.393	INTER-CHAIN
HIS B 287 NE2	ASP A 368 OD1	-2.108	INTER-CHAIN
ASP B 291 OD1	ASP A 368 OD1	6.983	INTER-CHAIN
ASP B 291 OD1	ASP A 368 OD2	7.940	INTER-CHAIN
ASP B 291 OD2	ASP A 368 OD1	9.088	INTER-CHAIN
ASP B 291 OD2	ASP A 368 OD2	11.227	INTER-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|      368|      A|         W|      292|      B|
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|        K|      294|      B|         D|      368|      A|
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Protrusion Index:
ASP A 368 N	0.71
ASP A 368 CA	0.84
ASP A 368 C	0.75
ASP A 368 O	0.53
ASP A 368 CB	0.80
ASP A 368 CG	0.84
ASP A 368 OD1	1.22
ASP A 368 OD2	0.68

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Van der Waal's Interactions:
ASP A 368 OD2 816	CYS A 370 SG 831	-0.045	INTRA-CHAIN
SER B 289 OG 1137	ASP A 368 OD2 816	-0.033	INTER-CHAIN
ASP B 291 OD2 1149	ASP A 368 OD2 816	-0.432	INTER-CHAIN
LYS B 314 NZ 1322	ASP A 368 OD2 816	-0.046	INTER-CHAIN