Structural features of residue 66 in chain B

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Electrostatic Interactions:
GLU A 70 OE1	GLU B 66 OE1	3.509	INTER-CHAIN
GLU A 70 OE1	GLU B 66 OE2	2.964	INTER-CHAIN
GLU A 70 OE2	GLU B 66 OE1	4.273	INTER-CHAIN
GLU A 70 OE2	GLU B 66 OE2	3.489	INTER-CHAIN
GLU A 118 OE1	GLU B 66 OE1	4.297	INTER-CHAIN
GLU A 118 OE1	GLU B 66 OE2	3.496	INTER-CHAIN
GLU A 118 OE2	GLU B 66 OE1	3.754	INTER-CHAIN
GLU A 118 OE2	GLU B 66 OE2	3.147	INTER-CHAIN
ASP A 127 OD1	GLU B 66 OE1	2.685	INTER-CHAIN
LYS A 168 NZ	GLU B 66 OE2	-1.720	INTER-CHAIN
ASP A 359 OD1	GLU B 66 OE1	2.946	INTER-CHAIN
ASP A 359 OD2	GLU B 66 OE1	3.408	INTER-CHAIN
LYS B 37 NZ	GLU B 66 OE2	-1.396	INTRA-CHAIN
ASP B 58 OD1	GLU B 66 OE1	2.941	INTRA-CHAIN
ASP B 58 OD2	GLU B 66 OE1	2.747	INTRA-CHAIN
GLU B 59 OE1	GLU B 66 OE1	3.989	INTRA-CHAIN
GLU B 59 OE1	GLU B 66 OE2	4.985	INTRA-CHAIN
GLU B 59 OE2	GLU B 66 OE1	3.407	INTRA-CHAIN
GLU B 59 OE2	GLU B 66 OE2	4.115	INTRA-CHAIN
ASP B 64 OD1	GLU B 66 OE1	3.819	INTRA-CHAIN
ASP B 64 OD2	GLU B 66 OE1	4.503	INTRA-CHAIN
GLU B 66 OE1	LYS B 37 NZ	-1.195	INTRA-CHAIN
GLU B 66 OE1	ASP B 58 OD2	2.747	INTRA-CHAIN
GLU B 66 OE1	GLU B 59 OE1	3.989	INTRA-CHAIN
GLU B 66 OE1	GLU B 59 OE2	3.407	INTRA-CHAIN
GLU B 66 OE1	ASP B 64 OD2	4.503	INTRA-CHAIN
GLU B 66 OE1	GLU B 70 OE1	2.848	INTRA-CHAIN
GLU B 66 OE1	GLU A 70 OE1	3.509	INTER-CHAIN
GLU B 66 OE1	GLU A 70 OE2	4.273	INTER-CHAIN
GLU B 66 OE1	GLU A 118 OE1	4.297	INTER-CHAIN
GLU B 66 OE1	GLU A 118 OE2	3.754	INTER-CHAIN
GLU B 66 OE1	LYS A 168 NZ	-2.135	INTER-CHAIN
GLU B 66 OE1	LYS A 176 NZ	-1.144	INTER-CHAIN
GLU B 66 OE1	GLU B 329 OE1	3.303	INTRA-CHAIN
GLU B 66 OE1	GLU B 329 OE2	3.377	INTRA-CHAIN
GLU B 66 OE1	ASP A 359 OD2	3.408	INTER-CHAIN
GLU B 66 OE2	LYS B 37 NZ	-1.396	INTRA-CHAIN
GLU B 66 OE2	ASP B 58 OD2	3.192	INTRA-CHAIN
GLU B 66 OE2	GLU B 59 OE1	4.985	INTRA-CHAIN
GLU B 66 OE2	GLU B 59 OE2	4.115	INTRA-CHAIN
GLU B 66 OE2	ASP B 64 OD2	4.829	INTRA-CHAIN
GLU B 66 OE2	GLU A 70 OE1	2.964	INTER-CHAIN
GLU B 66 OE2	GLU A 70 OE2	3.489	INTER-CHAIN
GLU B 66 OE2	GLU A 118 OE1	3.496	INTER-CHAIN
GLU B 66 OE2	GLU A 118 OE2	3.147	INTER-CHAIN
GLU B 66 OE2	LYS A 168 NZ	-1.720	INTER-CHAIN
GLU B 66 OE2	GLU B 329 OE1	2.874	INTRA-CHAIN
GLU B 66 OE2	GLU B 329 OE2	2.929	INTRA-CHAIN
GLU B 66 OE2	ASP A 359 OD2	3.699	INTER-CHAIN
GLU B 70 OE1	GLU B 66 OE1	2.848	INTRA-CHAIN
GLU B 329 OE1	GLU B 66 OE1	3.303	INTRA-CHAIN
GLU B 329 OE1	GLU B 66 OE2	2.874	INTRA-CHAIN
GLU B 329 OE2	GLU B 66 OE1	3.377	INTRA-CHAIN
GLU B 329 OE2	GLU B 66 OE2	2.929	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        H|      165|      A|         E|       66|      B|
----------------------------------------------------------

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Protrusion Index:
GLU B 66 N	0.45
GLU B 66 CA	0.60
GLU B 66 C	0.46
GLU B 66 O	0.59
GLU B 66 CB	0.51
GLU B 66 CG	0.57
GLU B 66 CD	0.48
GLU B 66 OE1	0.46
GLU B 66 OE2	0.51

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Salt bridges:
GLU B 66	ARG B 67	2.228	INTRA-CHAIN
GLU B 66	HIS A 165	2.754	INTER-CHAIN

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Van der Waal's Interactions:
HIS B 62 NE2 4466	GLU B 66 OE2 4505	-0.009	INTRA-CHAIN
PHE B 63 CZ 4477	GLU B 66 OE2 4505	-0.031	INTRA-CHAIN
GLU B 66 OE2 4505	ARG B 67 NH2 4516	-0.015	INTRA-CHAIN
GLU B 66 OE2 4505	VAL A 72 CG2 549	-0.031	INTER-CHAIN
GLU B 66 OE2 4505	HIS A 165 NE2 1284	-1.692	INTER-CHAIN