Structural features of residue 510 in chain B

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Electrostatic Interactions:
GLU A 458 OE1	LYS B 510 NZ	-1.368	INTER-CHAIN
GLU A 458 OE2	LYS B 510 NZ	-1.647	INTER-CHAIN
LYS A 489 NZ	LYS B 510 NZ	0.557	INTER-CHAIN
GLU B 168 OE1	LYS B 510 NZ	-1.734	INTRA-CHAIN
GLU B 168 OE2	LYS B 510 NZ	-1.396	INTRA-CHAIN
GLU B 508 OE1	LYS B 510 NZ	-1.493	INTRA-CHAIN
GLU B 508 OE2	LYS B 510 NZ	-1.679	INTRA-CHAIN
LYS B 510 NZ	GLU B 168 OE2	-1.396	INTRA-CHAIN
LYS B 510 NZ	GLU A 458 OE2	-1.647	INTER-CHAIN
LYS B 510 NZ	LYS A 489 NZ	0.557	INTER-CHAIN
LYS B 510 NZ	GLU B 508 OE2	-1.679	INTRA-CHAIN
LYS B 510 NZ	GLU B 514 OE2	-1.096	INTRA-CHAIN
GLU B 514 OE1	LYS B 510 NZ	-1.233	INTRA-CHAIN
GLU B 514 OE2	LYS B 510 NZ	-1.096	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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|        K|      510|      B|         R|      461|      A|
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Protrusion Index:
LYS B 510 N	-0.01
LYS B 510 CA	-0.01
LYS B 510 C	-0.03
LYS B 510 O	0.01
LYS B 510 CB	0.04
LYS B 510 CG	-0.02
LYS B 510 CD	0.00
LYS B 510 CE	-0.02
LYS B 510 NZ	0.10

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Van der Waal's Interactions:
ALA A 460 CB 3628	LYS B 510 NZ 8116	-0.014	INTER-CHAIN
LEU A 469 CD2 3707	LYS B 510 NZ 8116	-0.277	INTER-CHAIN
PHE A 471 CZ 3730	LYS B 510 NZ 8116	-0.010	INTER-CHAIN
PHE A 488 CZ 3854	LYS B 510 NZ 8116	-0.021	INTER-CHAIN
PHE B 170 CZ 5478	LYS B 510 NZ 8116	-0.071	INTRA-CHAIN