Structural features of residue 17 in chain I

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Electrostatic Interactions:
LYS H 18 NZ	LYS I 17 NZ	0.553	INTER-CHAIN
GLU H 45 OE1	LYS I 17 NZ	-2.596	INTER-CHAIN
GLU H 45 OE2	LYS I 17 NZ	-2.499	INTER-CHAIN
GLU H 46 OE1	LYS I 17 NZ	-1.521	INTER-CHAIN
GLU H 46 OE2	LYS I 17 NZ	-1.770	INTER-CHAIN
LYS I 17 NZ	LYS H 18 NZ	0.553	INTER-CHAIN
LYS I 17 NZ	LYS I 18 NZ	0.448	INTRA-CHAIN
LYS I 17 NZ	GLU I 24 OE2	-3.128	INTRA-CHAIN
LYS I 17 NZ	LYS I 34 NZ	0.426	INTRA-CHAIN
LYS I 17 NZ	GLU H 45 OE2	-2.499	INTER-CHAIN
LYS I 17 NZ	GLU H 46 OE2	-1.770	INTER-CHAIN
LYS I 17 NZ	GLU I 51 OE2	-1.467	INTRA-CHAIN
LYS I 18 NZ	LYS I 17 NZ	0.448	INTRA-CHAIN
GLU I 24 OE1	LYS I 17 NZ	-3.960	INTRA-CHAIN
GLU I 24 OE2	LYS I 17 NZ	-3.128	INTRA-CHAIN
LYS I 34 NZ	LYS I 17 NZ	0.426	INTRA-CHAIN
GLU I 51 OE1	LYS I 17 NZ	-1.236	INTRA-CHAIN
GLU I 51 OE2	LYS I 17 NZ	-1.467	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        K|       17|      I|         D|       42|      H|
----------------------------------------------------------

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Protrusion Index:
LYS I 17 N	0.57
LYS I 17 CA	0.77
LYS I 17 C	0.59
LYS I 17 O	0.41
LYS I 17 CB	0.77
LYS I 17 CG	0.91
LYS I 17 CD	0.95
LYS I 17 CE	0.63
LYS I 17 NZ	0.62

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Van der Waal's Interactions:
LYS I 17 NZ 4049	VAL H 21 CG2 3582	-0.023	INTER-CHAIN
LYS I 17 NZ 4049	GLU I 24 OE2 4097	-0.058	INTRA-CHAIN
LYS I 17 NZ 4049	LEU H 41 CD2 3727	-0.094	INTER-CHAIN
LYS I 17 NZ 4049	ASP H 42 OD2 3735	-0.155	INTER-CHAIN
LYS I 17 NZ 4049	GLU H 45 OE2 3757	-0.015	INTER-CHAIN