Structural features of residue 35 in chain B

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Electrostatic Interactions:
HIS A 122 ND1	ASP B 35 OD1	-2.279	INTER-CHAIN
HIS A 122 NE2	ASP B 35 OD1	-3.009	INTER-CHAIN
ASP A 138 OD1	ASP B 35 OD1	3.259	INTER-CHAIN
ASP A 138 OD1	ASP B 35 OD2	3.343	INTER-CHAIN
ASP A 138 OD2	ASP B 35 OD1	2.877	INTER-CHAIN
ASP A 138 OD2	ASP B 35 OD2	2.946	INTER-CHAIN
GLU A 218 OE1	ASP B 35 OD2	4.664	INTER-CHAIN
GLU A 218 OE2	ASP B 35 OD2	6.076	INTER-CHAIN
ASP B 35 OD1	GLU B 47 OE1	2.857	INTRA-CHAIN
ASP B 35 OD1	HIS A 122 ND1	-2.279	INTER-CHAIN
ASP B 35 OD1	ASP A 138 OD1	3.259	INTER-CHAIN
ASP B 35 OD1	ASP A 138 OD2	2.877	INTER-CHAIN
ASP B 35 OD1	GLU A 218 OE1	3.870	INTER-CHAIN
ASP B 35 OD2	GLU B 47 OE1	2.930	INTRA-CHAIN
ASP B 35 OD2	HIS A 122 ND1	-1.967	INTER-CHAIN
ASP B 35 OD2	ASP A 138 OD1	3.343	INTER-CHAIN
ASP B 35 OD2	ASP A 138 OD2	2.946	INTER-CHAIN
ASP B 35 OD2	GLU A 218 OE1	4.664	INTER-CHAIN
GLU B 47 OE1	ASP B 35 OD2	2.930	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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|        R|      117|      A|         D|       35|      B|
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Protrusion Index:
ASP B 35 N	0.27
ASP B 35 CA	0.26
ASP B 35 C	0.29
ASP B 35 O	0.43
ASP B 35 CB	0.52
ASP B 35 CG	0.48
ASP B 35 OD1	0.40
ASP B 35 OD2	0.56

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Salt bridges:
ASP B 35	ARG B 38	3.160	INTRA-CHAIN

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Van der Waal's Interactions:
ARG B 32 NH2 2675	ASP B 35 OD2 2699	-0.129	INTRA-CHAIN
ASP B 35 OD2 2699	ASN B 37 ND2 2718	-0.196	INTRA-CHAIN
ASP B 35 OD2 2699	ARG A 117 NH2 710	-0.475	INTER-CHAIN
ASP B 35 OD2 2699	GLU A 218 OE2 1515	-0.011	INTER-CHAIN