Structural features of residue 138 in chain A

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Electrostatic Interactions:
GLU A 134 OE1	LYS A 138 NZ	-1.233	INTRA-CHAIN
GLU A 134 OE2	LYS A 138 NZ	-1.127	INTRA-CHAIN
LYS A 138 NZ	GLU B 134 OE2	-1.827	INTER-CHAIN
LYS A 138 NZ	GLU A 134 OE2	-1.127	INTRA-CHAIN
LYS A 138 NZ	GLU B 141 OE2	-2.295	INTER-CHAIN
LYS A 138 NZ	GLU A 141 OE2	-1.446	INTRA-CHAIN
LYS A 138 NZ	GLU A 285 OE2	-1.166	INTRA-CHAIN
LYS A 138 NZ	GLU B 285 OE2	-1.144	INTER-CHAIN
LYS A 138 NZ	LYS B 378 NZ	0.431	INTER-CHAIN
GLU A 141 OE1	LYS A 138 NZ	-1.444	INTRA-CHAIN
GLU A 141 OE2	LYS A 138 NZ	-1.446	INTRA-CHAIN
GLU A 285 OE1	LYS A 138 NZ	-1.163	INTRA-CHAIN
GLU A 285 OE2	LYS A 138 NZ	-1.166	INTRA-CHAIN
GLU B 131 OE1	LYS A 138 NZ	-1.070	INTER-CHAIN
GLU B 134 OE1	LYS A 138 NZ	-2.284	INTER-CHAIN
GLU B 134 OE2	LYS A 138 NZ	-1.827	INTER-CHAIN
GLU B 141 OE1	LYS A 138 NZ	-2.037	INTER-CHAIN
GLU B 141 OE2	LYS A 138 NZ	-2.295	INTER-CHAIN
GLU B 285 OE2	LYS A 138 NZ	-1.144	INTER-CHAIN
LYS B 378 NZ	LYS A 138 NZ	0.431	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|      138|      A|         P|      136|      B|
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|        K|      138|      A|         L|      137|      B|
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Protrusion Index:
LYS A 138 N	0.54
LYS A 138 CA	0.78
LYS A 138 C	0.84
LYS A 138 O	1.08
LYS A 138 CB	0.86
LYS A 138 CG	0.97
LYS A 138 CD	1.22
LYS A 138 CE	0.93
LYS A 138 NZ	0.89

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Van der Waal's Interactions:
LYS A 138 NZ 1047	PRO B 140 CD 4274	-0.033	INTER-CHAIN
LYS A 138 NZ 1047	GLU B 141 OE2 4283	-0.009	INTER-CHAIN