Structural features of residue 36 in chain B

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Electrostatic Interactions:
GLU A 61 OE1	ASP B 36 OD2	3.116	INTER-CHAIN
GLU A 61 OE2	ASP B 36 OD2	2.687	INTER-CHAIN
GLU A 69 OE1	ASP B 36 OD2	8.060	INTER-CHAIN
GLU A 69 OE2	ASP B 36 OD2	8.692	INTER-CHAIN
GLU A 71 OE1	ASP B 36 OD2	3.184	INTER-CHAIN
GLU A 71 OE2	ASP B 36 OD2	3.440	INTER-CHAIN
GLU A 209 OE1	ASP B 36 OD2	4.528	INTER-CHAIN
GLU A 209 OE2	ASP B 36 OD2	4.785	INTER-CHAIN
ASP B 36 OD1	GLU A 61 OE1	2.785	INTER-CHAIN
ASP B 36 OD1	GLU A 69 OE1	6.355	INTER-CHAIN
ASP B 36 OD1	GLU A 71 OE1	2.729	INTER-CHAIN
ASP B 36 OD1	GLU A 209 OE1	3.837	INTER-CHAIN
ASP B 36 OD2	GLU A 61 OE1	3.116	INTER-CHAIN
ASP B 36 OD2	GLU A 69 OE1	8.060	INTER-CHAIN
ASP B 36 OD2	GLU A 71 OE1	3.184	INTER-CHAIN
ASP B 36 OD2	GLU A 209 OE1	4.528	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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|        T|      211|      A|         D|       36|      B|
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|        Q|      213|      A|         D|       36|      B|
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Protrusion Index:
ASP B 36 N	0.47
ASP B 36 CA	0.34
ASP B 36 C	0.29
ASP B 36 O	0.28
ASP B 36 CB	0.29
ASP B 36 CG	0.27
ASP B 36 OD1	0.27
ASP B 36 OD2	0.27

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Van der Waal's Interactions:
ASP B 36 OD2 2212	GLU A 69 OE2 552	-0.095	INTER-CHAIN
ASP B 36 OD2 2212	ALA A 74 CB 595	-0.029	INTER-CHAIN
ASP B 36 OD2 2212	SER A 207 OG 1746	-0.011	INTER-CHAIN
ASP B 36 OD2 2212	THR A 211 CG2 1779	-0.357	INTER-CHAIN
ASP B 36 OD2 2212	GLN A 213 NE2 1796	-0.097	INTER-CHAIN