Structural features of residue 102 in chain B

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Electrostatic Interactions:
LYS B 70 NZ	LYS B 102 NZ	0.706	INTRA-CHAIN
LYS B 72 NZ	LYS B 102 NZ	0.423	INTRA-CHAIN
LYS B 102 NZ	LYS C 14 NZ	0.463	INTER-CHAIN
LYS B 102 NZ	LYS B 70 NZ	0.706	INTRA-CHAIN
LYS B 102 NZ	LYS B 72 NZ	0.423	INTRA-CHAIN
LYS B 102 NZ	LYS C 78 NZ	0.463	INTER-CHAIN
LYS B 102 NZ	GLU C 118 OE2	-1.659	INTER-CHAIN
LYS B 102 NZ	GLU C 121 OE2	-1.201	INTER-CHAIN
LYS B 102 NZ	LYS C 122 NZ	0.464	INTER-CHAIN
LYS B 102 NZ	GLU C 124 OE2	-1.913	INTER-CHAIN
LYS B 102 NZ	LYS C 125 NZ	0.832	INTER-CHAIN
LYS C 14 NZ	LYS B 102 NZ	0.463	INTER-CHAIN
LYS C 78 NZ	LYS B 102 NZ	0.463	INTER-CHAIN
GLU C 118 OE1	LYS B 102 NZ	-1.969	INTER-CHAIN
GLU C 118 OE2	LYS B 102 NZ	-1.659	INTER-CHAIN
GLU C 121 OE1	LYS B 102 NZ	-1.099	INTER-CHAIN
GLU C 121 OE2	LYS B 102 NZ	-1.201	INTER-CHAIN
LYS C 122 NZ	LYS B 102 NZ	0.464	INTER-CHAIN
GLU C 124 OE1	LYS B 102 NZ	-1.756	INTER-CHAIN
GLU C 124 OE2	LYS B 102 NZ	-1.913	INTER-CHAIN
LYS C 125 NZ	LYS B 102 NZ	0.832	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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|        K|      102|      B|         A|      123|      C|
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Protrusion Index:
LYS B 102 N	0.16
LYS B 102 CA	0.15
LYS B 102 C	0.10
LYS B 102 O	0.12
LYS B 102 CB	0.23
LYS B 102 CG	0.22
LYS B 102 CD	0.16
LYS B 102 CE	0.22
LYS B 102 NZ	0.31

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Van der Waal's Interactions:
GLY B 101 O 1454	LYS B 102 NZ 1463	-0.039	INTRA-CHAIN
LYS B 102 NZ 1463	ARG C 113 NH2 2417	-0.311	INTER-CHAIN