Structural features of residue 435 in chain B
1	ASP B 435 OD1	-3.447	INTER-CHAIN
HIS A 28 NE2	ASP B 435 OD1	-5.570	INTER-CHAIN
ASP B 39 OD1	ASP B 435 OD1	2.845	INTRA-CHAIN
ASP B 39 OD1	ASP B 435 OD2	2.798	INTRA-CHAIN
ASP B 39 OD2	ASP B 435 OD1	2.745	INTRA-CHAIN
ASP B 39 OD2	ASP B 435 OD2	2.742	INTRA-CHAIN
ASP B 428 OD1	ASP B 435 OD1	3.138	INTRA-CHAIN
ASP B 428 OD1	ASP B 435 OD2	2.785	INTRA-CHAIN
ASP B 428 OD2	ASP B 435 OD1	2.768	INTRA-CHAIN
ASP B 435 OD1	HIS A 28 ND1	-3.447	INTER-CHAIN
ASP B 435 OD1	ASP B 39 OD1	2.845	INTRA-CHAIN
ASP B 435 OD1	ASP B 39 OD2	2.745	INTRA-CHAIN
ASP B 435 OD1	ASP B 428 OD1	3.138	INTRA-CHAIN
ASP B 435 OD1	ASP B 428 OD2	2.768	INTRA-CHAIN
ASP B 435 OD2	HIS A 28 ND1	-3.907	INTER-CHAIN
ASP B 435 OD2	ASP B 39 OD1	2.798	INTRA-CHAIN
ASP B 435 OD2	ASP B 39 OD2	2.742	INTRA-CHAIN
ASP B 435 OD2	ASP B 428 OD1	2.785	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        H|       28|      A|         D|      435|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 435 N	0.78
ASP B 435 CA	0.98
ASP B 435 C	1.51
ASP B 435 O	1.94
ASP B 435 CB	0.98
ASP B 435 CG	1.40
ASP B 435 OD1	1.48
ASP B 435 OD2	1.60

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Van der Waal's Interactions:
HIS A 28 NE2 226	ASP B 435 OD2 3426	-1.298	INTER-CHAIN
VAL B 434 CG2 3418	ASP B 435 OD2 3426	-0.016	INTRA-CHAIN
ASP B 435 OD2 3426	LYS B 437 OXT 3442	-0.010	INTRA-CHAIN