Structural features of residue 408 in chain B

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Electrostatic Interactions:
GLU A 103 OE1	LYS B 408 NZ	-2.709	INTER-CHAIN
GLU A 103 OE2	LYS B 408 NZ	-3.251	INTER-CHAIN
GLU A 105 OE1	LYS B 408 NZ	-1.723	INTER-CHAIN
GLU A 105 OE2	LYS B 408 NZ	-1.745	INTER-CHAIN
GLU B 378 OE2	LYS B 408 NZ	-1.061	INTRA-CHAIN
LYS B 408 NZ	GLU A 103 OE2	-3.251	INTER-CHAIN
LYS B 408 NZ	GLU A 105 OE2	-1.745	INTER-CHAIN
LYS B 408 NZ	GLU B 378 OE2	-1.061	INTRA-CHAIN
LYS B 408 NZ	GLU B 441 OE2	-1.264	INTRA-CHAIN
LYS B 408 NZ	GLU B 451 OE2	-1.915	INTRA-CHAIN
GLU B 441 OE1	LYS B 408 NZ	-1.470	INTRA-CHAIN
GLU B 441 OE2	LYS B 408 NZ	-1.264	INTRA-CHAIN
GLU B 451 OE1	LYS B 408 NZ	-1.843	INTRA-CHAIN
GLU B 451 OE2	LYS B 408 NZ	-1.915	INTRA-CHAIN
GLU B 595 OE1	LYS B 408 NZ	-1.101	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|      408|      B|         R|      101|      A|
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Protrusion Index:
LYS B 408 N	-0.04
LYS B 408 CA	-0.01
LYS B 408 C	0.04
LYS B 408 O	0.01
LYS B 408 CB	0.00
LYS B 408 CG	0.02
LYS B 408 CD	0.06
LYS B 408 CE	0.01
LYS B 408 NZ	0.07

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Van der Waal's Interactions:
PRO A 102 CD 122	LYS B 408 NZ 2397	-0.028	INTER-CHAIN
GLU A 103 OE2 131	LYS B 408 NZ 2397	-0.063	INTER-CHAIN
LYS B 408 NZ 2397	GLY B 452 O 2758	-0.014	INTRA-CHAIN
LYS B 408 NZ 2397	THR B 457 CG2 2803	-0.009	INTRA-CHAIN
LYS B 408 NZ 2397	LEU B 607 CD2 3972	-0.011	INTRA-CHAIN