Structural features of residue 111 in chain A

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Electrostatic Interactions:
ASP A 43 OD1	GLU A 111 OE1	3.488	INTRA-CHAIN
ASP A 43 OD2	GLU A 111 OE1	3.554	INTRA-CHAIN
ASP A 101 OD1	GLU A 111 OE1	2.923	INTRA-CHAIN
ASP A 108 OD1	GLU A 111 OE1	12.393	INTRA-CHAIN
ASP A 108 OD2	GLU A 111 OE1	7.640	INTRA-CHAIN
GLU A 111 OE1	GLU B 12 OE1	4.184	INTER-CHAIN
GLU A 111 OE1	GLU B 12 OE2	3.777	INTER-CHAIN
GLU A 111 OE1	ASP A 43 OD2	3.554	INTRA-CHAIN
GLU A 111 OE1	ASP A 108 OD2	7.640	INTRA-CHAIN
GLU A 111 OE2	GLU B 12 OE1	4.050	INTER-CHAIN
GLU A 111 OE2	GLU B 12 OE2	3.568	INTER-CHAIN
GLU A 111 OE2	ASP A 43 OD2	3.594	INTRA-CHAIN
GLU A 111 OE2	ASP A 108 OD2	5.537	INTRA-CHAIN
GLU B 12 OE1	GLU A 111 OE1	4.184	INTER-CHAIN
GLU B 12 OE1	GLU A 111 OE2	4.050	INTER-CHAIN
GLU B 12 OE2	GLU A 111 OE1	3.777	INTER-CHAIN
GLU B 12 OE2	GLU A 111 OE2	3.568	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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|        G|       13|      B|         E|      111|      A|
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|        L|       15|      B|         E|      111|      A|
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Protrusion Index:
GLU A 111 N	0.27
GLU A 111 CA	0.34
GLU A 111 C	0.53
GLU A 111 O	0.51
GLU A 111 CB	0.42
GLU A 111 CG	0.26
GLU A 111 CD	0.41
GLU A 111 OE1	0.54
GLU A 111 OE2	0.36

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Van der Waal's Interactions:
LEU A 36 CD2 228	GLU A 111 OE2 834	-0.012	INTRA-CHAIN
VAL A 39 CG2 251	GLU A 111 OE2 834	-0.011	INTRA-CHAIN
ASN B 14 ND2 945	GLU A 111 OE2 834	-0.013	INTER-CHAIN
CYS B 20 SG 993	GLU A 111 OE2 834	-0.027	INTER-CHAIN