Structural features of residue 60 in chain B

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Electrostatic Interactions:
GLU A 86 OE1	ASP B 60 OD2	3.009	INTER-CHAIN
GLU A 86 OE2	ASP B 60 OD2	3.268	INTER-CHAIN
ASP B 54 OD1	ASP B 60 OD1	4.351	INTRA-CHAIN
ASP B 54 OD1	ASP B 60 OD2	5.627	INTRA-CHAIN
ASP B 54 OD2	ASP B 60 OD1	4.337	INTRA-CHAIN
ASP B 54 OD2	ASP B 60 OD2	5.423	INTRA-CHAIN
ASP B 60 OD1	GLU A 13 OE1	2.896	INTER-CHAIN
ASP B 60 OD1	ASP B 54 OD1	4.351	INTRA-CHAIN
ASP B 60 OD1	ASP B 54 OD2	4.337	INTRA-CHAIN
ASP B 60 OD1	ASP B 334 OD1	3.634	INTRA-CHAIN
ASP B 60 OD1	ASP B 334 OD2	3.131	INTRA-CHAIN
ASP B 60 OD2	ASP B 54 OD1	5.627	INTRA-CHAIN
ASP B 60 OD2	ASP B 54 OD2	5.423	INTRA-CHAIN
ASP B 60 OD2	GLU A 86 OE1	3.009	INTER-CHAIN
ASP B 60 OD2	ASP B 334 OD1	3.303	INTRA-CHAIN
ASP B 60 OD2	ASP B 334 OD2	2.877	INTRA-CHAIN
ASP B 334 OD1	ASP B 60 OD1	3.634	INTRA-CHAIN
ASP B 334 OD1	ASP B 60 OD2	3.303	INTRA-CHAIN
ASP B 334 OD2	ASP B 60 OD1	3.131	INTRA-CHAIN
ASP B 334 OD2	ASP B 60 OD2	2.877	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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|        K|       16|      A|         D|       60|      B|
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Protrusion Index:
ASP B 60 N	0.34
ASP B 60 CA	0.46
ASP B 60 C	0.24
ASP B 60 O	0.33
ASP B 60 CB	0.47
ASP B 60 CG	0.75
ASP B 60 OD1	0.91
ASP B 60 OD2	0.84

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Salt bridges:
ASP B 60	ARG B 336	2.985	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 16 NZ 101	ASP B 60 OD2 3219	-0.093	INTER-CHAIN
LEU B 57 CD2 3194	ASP B 60 OD2 3219	-0.181	INTRA-CHAIN
ASP B 60 OD2 3219	ARG B 336 NH2 5222	-1.312	INTRA-CHAIN