Structural features of residue 21 in chain B

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Electrostatic Interactions:
LYS A 27 NZ	LYS B 21 NZ	0.576	INTER-CHAIN
LYS A 65 NZ	LYS B 21 NZ	0.440	INTER-CHAIN
GLU B 13 OE1	LYS B 21 NZ	-1.776	INTRA-CHAIN
GLU B 13 OE2	LYS B 21 NZ	-1.521	INTRA-CHAIN
LYS B 21 NZ	GLU B 13 OE2	-1.521	INTRA-CHAIN
LYS B 21 NZ	GLU B 23 OE2	-1.125	INTRA-CHAIN
LYS B 21 NZ	LYS A 27 NZ	0.576	INTER-CHAIN
LYS B 21 NZ	LYS A 65 NZ	0.440	INTER-CHAIN
LYS B 21 NZ	GLU B 93 OE2	-3.129	INTRA-CHAIN
LYS B 21 NZ	LYS B 95 NZ	0.504	INTRA-CHAIN
LYS B 21 NZ	GLU B 137 OE2	-1.301	INTRA-CHAIN
GLU B 23 OE1	LYS B 21 NZ	-1.066	INTRA-CHAIN
GLU B 23 OE2	LYS B 21 NZ	-1.125	INTRA-CHAIN
GLU B 93 OE1	LYS B 21 NZ	-2.644	INTRA-CHAIN
GLU B 93 OE2	LYS B 21 NZ	-3.129	INTRA-CHAIN
LYS B 95 NZ	LYS B 21 NZ	0.504	INTRA-CHAIN
GLU B 137 OE1	LYS B 21 NZ	-1.254	INTRA-CHAIN
GLU B 137 OE2	LYS B 21 NZ	-1.301	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|       27|      A|         K|       21|      B|
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Protrusion Index:
LYS B 21 N	0.03
LYS B 21 CA	0.09
LYS B 21 C	0.15
LYS B 21 O	0.24
LYS B 21 CB	0.02
LYS B 21 CG	-0.05
LYS B 21 CD	-0.12
LYS B 21 CE	-0.10
LYS B 21 NZ	-0.09

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Van der Waal's Interactions:
ALA B 15 CB 2886	LYS B 21 NZ 2930	-0.019	INTRA-CHAIN
GLY B 20 O 2921	LYS B 21 NZ 2930	-0.008	INTRA-CHAIN
LYS B 21 NZ 2930	ALA A 39 CB 278	-0.030	INTER-CHAIN
LYS B 21 NZ 2930	VAL A 44 CG2 315	-0.281	INTER-CHAIN
LYS B 21 NZ 2930	VAL A 47 CG2 333	-0.020	INTER-CHAIN
LYS B 21 NZ 2930	PRO B 90 CD 3423	-0.013	INTRA-CHAIN
LYS B 21 NZ 2930	VAL B 91 CG2 3430	-0.008	INTRA-CHAIN
LYS B 21 NZ 2930	GLU B 93 OE2 3447	-0.058	INTRA-CHAIN
LYS B 21 NZ 2930	GLY B 94 O 3451	-0.015	INTRA-CHAIN
LYS B 21 NZ 2930	ALA B 97 CB 3470	-0.008	INTRA-CHAIN