Structural features of residue 598 in chain A

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Electrostatic Interactions:
ASP A 578 OD1	ASP A 598 OD1	4.355	INTRA-CHAIN
ASP A 578 OD1	ASP A 598 OD2	5.404	INTRA-CHAIN
ASP A 578 OD2	ASP A 598 OD1	4.440	INTRA-CHAIN
ASP A 578 OD2	ASP A 598 OD2	5.563	INTRA-CHAIN
ASP A 598 OD1	ASP A 578 OD1	4.355	INTRA-CHAIN
ASP A 598 OD1	ASP A 578 OD2	4.440	INTRA-CHAIN
ASP A 598 OD1	GLU B 622 OE1	3.486	INTER-CHAIN
ASP A 598 OD1	ASP B 650 OD1	3.105	INTER-CHAIN
ASP A 598 OD1	ASP B 650 OD2	3.400	INTER-CHAIN
ASP A 598 OD1	HIS B 670 ND1	-4.322	INTER-CHAIN
ASP A 598 OD2	ASP A 578 OD1	5.404	INTRA-CHAIN
ASP A 598 OD2	ASP A 578 OD2	5.563	INTRA-CHAIN
ASP A 598 OD2	GLU B 622 OE1	3.069	INTER-CHAIN
ASP A 598 OD2	ASP B 650 OD1	2.837	INTER-CHAIN
ASP A 598 OD2	ASP B 650 OD2	3.119	INTER-CHAIN
ASP A 598 OD2	HIS B 670 ND1	-4.461	INTER-CHAIN
GLU B 622 OE1	ASP A 598 OD2	3.069	INTER-CHAIN
GLU B 622 OE2	ASP A 598 OD2	3.577	INTER-CHAIN
ASP B 650 OD1	ASP A 598 OD1	3.105	INTER-CHAIN
ASP B 650 OD1	ASP A 598 OD2	2.837	INTER-CHAIN
ASP B 650 OD2	ASP A 598 OD1	3.400	INTER-CHAIN
ASP B 650 OD2	ASP A 598 OD2	3.119	INTER-CHAIN
HIS B 670 ND1	ASP A 598 OD1	-4.322	INTER-CHAIN
HIS B 670 NE2	ASP A 598 OD1	-3.536	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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|        S|      631|      B|         D|      598|      A|
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Protrusion Index:
ASP A 598 N	0.29
ASP A 598 CA	0.29
ASP A 598 C	0.19
ASP A 598 O	0.20
ASP A 598 CB	0.36
ASP A 598 CG	0.58
ASP A 598 OD1	0.69
ASP A 598 OD2	0.71

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Van der Waal's Interactions:
PRO A 552 CD 7	ASP A 598 OD2 369	-0.015	INTRA-CHAIN
LEU A 553 CD2 15	ASP A 598 OD2 369	-0.014	INTRA-CHAIN
SER A 554 OG 21	ASP A 598 OD2 369	-0.068	INTRA-CHAIN
VAL A 555 CG2 28	ASP A 598 OD2 369	-0.013	INTRA-CHAIN
ASP A 598 OD2 369	VAL A 599 CG2 376	-0.014	INTRA-CHAIN
ASP A 598 OD2 369	LYS B 628 NZ 619	-0.013	INTER-CHAIN
ASP A 598 OD2 369	HIS B 670 NE2 943	-0.052	INTER-CHAIN