Structural features of residue 580 in chain B

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Electrostatic Interactions:
GLU B 573 OE1	LYS B 580 NZ	-1.561	INTRA-CHAIN
GLU B 573 OE2	LYS B 580 NZ	-1.994	INTRA-CHAIN
LYS B 576 NZ	LYS B 580 NZ	1.330	INTRA-CHAIN
LYS B 580 NZ	GLU B 573 OE2	-1.994	INTRA-CHAIN
LYS B 580 NZ	LYS B 576 NZ	1.330	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|      580|      B|         D|      602|      A|
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Protrusion Index:
LYS B 580 N	0.11
LYS B 580 CA	0.19
LYS B 580 C	0.29
LYS B 580 O	0.33
LYS B 580 CB	0.30
LYS B 580 CG	0.18
LYS B 580 CD	0.38
LYS B 580 CE	0.47
LYS B 580 NZ	0.32
LYS B 580 H	0.13
LYS B 580 HZ1	0.18
LYS B 580 HZ2	0.29
LYS B 580 HZ3	0.45

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Short Contacts:
LYS B 576 O	LYS B 580 H	-0.056	INTRA-CHAIN

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Van der Waal's Interactions:
TYR B 510 HH 1625	LYS B 580 HZ3 2276	-0.000	INTRA-CHAIN
LYS B 576 HZ3 2239	LYS B 580 HZ3 2276	-0.000	INTRA-CHAIN
LYS B 580 HZ3 2276	ARG B 594 HH22 2406	-0.000	INTRA-CHAIN
LYS B 580 HZ3 2276	VAL B 595 H 2414	-0.000	INTRA-CHAIN
LYS B 580 HZ3 2276	THR B 596 HG1 2423	-0.000	INTRA-CHAIN