Structural features of residue 436 in chain A

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Electrostatic Interactions:
ASP A 357 OD1	ASP A 436 OD1	3.020	INTRA-CHAIN
ASP A 357 OD1	ASP A 436 OD2	2.762	INTRA-CHAIN
ASP A 357 OD2	ASP A 436 OD1	2.832	INTRA-CHAIN
HIS A 358 ND1	ASP A 436 OD1	-1.671	INTRA-CHAIN
HIS A 358 NE2	ASP A 436 OD1	-1.514	INTRA-CHAIN
ASP A 436 OD1	GLU B 6 OE1	2.815	INTER-CHAIN
ASP A 436 OD1	GLU B 15 OE1	2.996	INTER-CHAIN
ASP A 436 OD1	ASP B 335 OD1	3.186	INTER-CHAIN
ASP A 436 OD1	ASP B 335 OD2	3.056	INTER-CHAIN
ASP A 436 OD1	ASP A 357 OD1	3.020	INTRA-CHAIN
ASP A 436 OD1	ASP A 357 OD2	2.832	INTRA-CHAIN
ASP A 436 OD1	HIS A 358 ND1	-1.671	INTRA-CHAIN
ASP A 436 OD2	GLU B 15 OE1	3.002	INTER-CHAIN
ASP A 436 OD2	ASP B 335 OD1	3.537	INTER-CHAIN
ASP A 436 OD2	ASP B 335 OD2	3.298	INTER-CHAIN
ASP A 436 OD2	ASP A 357 OD1	2.762	INTRA-CHAIN
ASP A 436 OD2	HIS A 358 ND1	-1.468	INTRA-CHAIN
GLU B 15 OE1	ASP A 436 OD2	3.002	INTER-CHAIN
GLU B 15 OE2	ASP A 436 OD2	3.191	INTER-CHAIN
HIS B 319 NE2	ASP A 436 OD1	-1.425	INTER-CHAIN
ASP B 335 OD1	ASP A 436 OD1	3.186	INTER-CHAIN
ASP B 335 OD1	ASP A 436 OD2	3.537	INTER-CHAIN
ASP B 335 OD2	ASP A 436 OD1	3.056	INTER-CHAIN
ASP B 335 OD2	ASP A 436 OD2	3.298	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|      436|      A|         T|       50|      B|
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|        R|       53|      B|         D|      436|      A|
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Protrusion Index:
ASP A 436 N	0.04
ASP A 436 CA	0.05
ASP A 436 C	0.05
ASP A 436 O	0.06
ASP A 436 CB	0.07
ASP A 436 CG	0.05
ASP A 436 OD1	-0.01
ASP A 436 OD2	0.05

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Van der Waal's Interactions:
VAL B 49 CG2 352	ASP A 436 OD2 3335	-0.012	INTER-CHAIN