Structural features of residue 202 in chain A

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Electrostatic Interactions:
GLU A 152 OE1	ASP A 202 OD2	3.831	INTRA-CHAIN
GLU A 152 OE2	ASP A 202 OD2	4.836	INTRA-CHAIN
HIS A 155 ND1	ASP A 202 OD1	-2.343	INTRA-CHAIN
HIS A 155 NE2	ASP A 202 OD1	-2.721	INTRA-CHAIN
HIS A 187 NE2	ASP A 202 OD1	-1.489	INTRA-CHAIN
GLU A 196 OE1	ASP A 202 OD2	2.717	INTRA-CHAIN
GLU A 200 OE1	ASP A 202 OD2	3.323	INTRA-CHAIN
GLU A 200 OE2	ASP A 202 OD2	3.525	INTRA-CHAIN
ASP A 202 OD1	GLU B 146 OE1	3.051	INTER-CHAIN
ASP A 202 OD1	GLU A 152 OE1	3.982	INTRA-CHAIN
ASP A 202 OD1	GLU B 152 OE1	2.909	INTER-CHAIN
ASP A 202 OD1	HIS A 155 ND1	-2.343	INTRA-CHAIN
ASP A 202 OD1	HIS B 155 ND1	-1.878	INTER-CHAIN
ASP A 202 OD1	HIS B 187 ND1	-1.732	INTER-CHAIN
ASP A 202 OD1	GLU A 196 OE1	3.126	INTRA-CHAIN
ASP A 202 OD1	GLU A 200 OE1	3.542	INTRA-CHAIN
ASP A 202 OD1	GLU A 207 OE1	3.349	INTRA-CHAIN
ASP A 202 OD2	GLU B 146 OE1	3.349	INTER-CHAIN
ASP A 202 OD2	ASP B 147 OD1	2.695	INTER-CHAIN
ASP A 202 OD2	ASP B 147 OD2	2.755	INTER-CHAIN
ASP A 202 OD2	GLU A 152 OE1	3.831	INTRA-CHAIN
ASP A 202 OD2	GLU B 152 OE1	3.217	INTER-CHAIN
ASP A 202 OD2	HIS A 155 ND1	-1.908	INTRA-CHAIN
ASP A 202 OD2	HIS B 155 ND1	-2.182	INTER-CHAIN
ASP A 202 OD2	HIS B 187 ND1	-1.808	INTER-CHAIN
ASP A 202 OD2	GLU A 196 OE1	2.717	INTRA-CHAIN
ASP A 202 OD2	GLU A 200 OE1	3.323	INTRA-CHAIN
ASP A 202 OD2	GLU A 207 OE1	3.387	INTRA-CHAIN
GLU A 207 OE1	ASP A 202 OD2	3.387	INTRA-CHAIN
GLU A 207 OE2	ASP A 202 OD2	3.308	INTRA-CHAIN
GLU B 146 OE1	ASP A 202 OD2	3.349	INTER-CHAIN
GLU B 146 OE2	ASP A 202 OD2	3.812	INTER-CHAIN
ASP B 147 OD1	ASP A 202 OD2	2.695	INTER-CHAIN
ASP B 147 OD2	ASP A 202 OD2	2.755	INTER-CHAIN
GLU B 152 OE1	ASP A 202 OD2	3.217	INTER-CHAIN
GLU B 152 OE2	ASP A 202 OD2	3.703	INTER-CHAIN
HIS B 155 ND1	ASP A 202 OD1	-1.878	INTER-CHAIN
HIS B 155 NE2	ASP A 202 OD1	-1.880	INTER-CHAIN
HIS B 187 ND1	ASP A 202 OD1	-1.732	INTER-CHAIN
HIS B 187 NE2	ASP A 202 OD1	-2.081	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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|        Y|      149|      B|         D|      202|      A|
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|        Y|      157|      B|         D|      202|      A|
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Protrusion Index:
ASP A 202 N	0.17
ASP A 202 CA	0.11
ASP A 202 C	0.20
ASP A 202 O	0.15
ASP A 202 CB	0.10
ASP A 202 CG	0.05
ASP A 202 OD1	0.10
ASP A 202 OD2	-0.00

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Van der Waal's Interactions:
PHE A 198 CZ 650	ASP A 202 OD2 681	-0.028	INTRA-CHAIN
THR A 199 CG2 657	ASP A 202 OD2 681	-0.032	INTRA-CHAIN
TYR B 149 OH 229	ASP A 202 OD2 681	-2.400	INTER-CHAIN
ASN B 153 ND2 269	ASP A 202 OD2 681	-0.028	INTER-CHAIN
ARG B 156 NH2 298	ASP A 202 OD2 681	-0.154	INTER-CHAIN