Structural features of residue 100 in chain B

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Electrostatic Interactions:
LYS A 31 NZ	LYS B 100 NZ	0.427	INTER-CHAIN
GLU A 93 OE1	LYS B 100 NZ	-1.175	INTER-CHAIN
GLU A 93 OE2	LYS B 100 NZ	-1.252	INTER-CHAIN
LYS B 27 NZ	LYS B 100 NZ	0.926	INTRA-CHAIN
LYS B 100 NZ	LYS B 27 NZ	0.926	INTRA-CHAIN
LYS B 100 NZ	LYS A 31 NZ	0.427	INTER-CHAIN
LYS B 100 NZ	GLU A 93 OE2	-1.252	INTER-CHAIN
LYS B 100 NZ	GLU B 373 OE2	-1.364	INTRA-CHAIN
GLU B 373 OE1	LYS B 100 NZ	-1.248	INTRA-CHAIN
GLU B 373 OE2	LYS B 100 NZ	-1.364	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|      100|      B|         E|       23|      A|
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|        K|      100|      B|         V|       24|      A|
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|        K|      100|      B|         Q|       25|      A|
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Protrusion Index:
LYS B 100 N	0.13
LYS B 100 CA	0.26
LYS B 100 C	0.35
LYS B 100 O	0.44
LYS B 100 CB	0.27
LYS B 100 CG	0.32
LYS B 100 CD	0.51
LYS B 100 CE	0.60
LYS B 100 NZ	0.38

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Van der Waal's Interactions:
LYS B 27 NZ 2979	LYS B 100 NZ 3498	-0.009	INTRA-CHAIN
ASN B 66 ND2 3267	LYS B 100 NZ 3498	-0.033	INTRA-CHAIN
LYS B 100 NZ 3498	GLY B 104 O 3523	-0.150	INTRA-CHAIN