Structural features of residue 42 in chain A

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Electrostatic Interactions:
GLU A 28 OE1	GLU A 42 OE1	3.212	INTRA-CHAIN
GLU A 28 OE1	GLU A 42 OE2	3.706	INTRA-CHAIN
GLU A 28 OE2	GLU A 42 OE1	2.817	INTRA-CHAIN
GLU A 28 OE2	GLU A 42 OE2	3.211	INTRA-CHAIN
ASP A 41 OD1	GLU A 42 OE1	4.778	INTRA-CHAIN
ASP A 41 OD2	GLU A 42 OE1	4.096	INTRA-CHAIN
GLU A 42 OE1	GLU A 28 OE1	3.212	INTRA-CHAIN
GLU A 42 OE1	GLU A 28 OE2	2.817	INTRA-CHAIN
GLU A 42 OE1	LYS B 38 NZ	-2.974	INTER-CHAIN
GLU A 42 OE1	ASP A 41 OD2	4.096	INTRA-CHAIN
GLU A 42 OE1	LYS C 47 NZ	-1.239	INTER-CHAIN
GLU A 42 OE1	LYS B 48 NZ	-1.260	INTER-CHAIN
GLU A 42 OE2	GLU A 28 OE1	3.706	INTRA-CHAIN
GLU A 42 OE2	GLU A 28 OE2	3.211	INTRA-CHAIN
GLU A 42 OE2	LYS B 38 NZ	-4.234	INTER-CHAIN
GLU A 42 OE2	ASP A 41 OD2	3.968	INTRA-CHAIN
GLU A 42 OE2	LYS C 47 NZ	-1.166	INTER-CHAIN
GLU A 42 OE2	LYS B 48 NZ	-1.119	INTER-CHAIN
LYS B 38 NZ	GLU A 42 OE2	-4.234	INTER-CHAIN
LYS B 48 NZ	GLU A 42 OE2	-1.119	INTER-CHAIN
LYS C 47 NZ	GLU A 42 OE2	-1.166	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|       48|      C|         E|       42|      A|
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|        T|       49|      C|         E|       42|      A|
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Protrusion Index:
GLU A 42 N	0.53
GLU A 42 CA	0.50
GLU A 42 O	0.44
GLU A 42 CB	0.28
GLU A 42 CG	0.32
GLU A 42 CD	0.15
GLU A 42 OE1	0.09
GLU A 42 OE2	0.20

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Van der Waal's Interactions:
GLY A 32 O 117	GLU A 42 OE2 190	-0.068	INTRA-CHAIN
GLY A 33 O 121	GLU A 42 OE2 190	-0.012	INTRA-CHAIN
VAL A 35 CG2 136	GLU A 42 OE2 190	-0.028	INTRA-CHAIN
LYS B 38 NZ 1252	GLU A 42 OE2 190	-0.349	INTER-CHAIN
ASN C 34 ND2 2300	GLU A 42 OE2 190	-0.009	INTER-CHAIN