Structural features of residue 45 in chain B

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Electrostatic Interactions:
ASP A 31 OD1	ASP B 45 OD2	2.677	INTER-CHAIN
ASP B 45 OD1	GLU B 48 OE1	2.826	INTRA-CHAIN
ASP B 45 OD1	ASP B 74 OD1	6.979	INTRA-CHAIN
ASP B 45 OD1	ASP B 74 OD2	8.378	INTRA-CHAIN
ASP B 45 OD2	ASP A 31 OD1	2.677	INTER-CHAIN
ASP B 45 OD2	GLU B 48 OE1	3.197	INTRA-CHAIN
ASP B 45 OD2	ASP B 74 OD1	7.055	INTRA-CHAIN
ASP B 45 OD2	ASP B 74 OD2	9.392	INTRA-CHAIN
GLU B 48 OE1	ASP B 45 OD2	3.197	INTRA-CHAIN
GLU B 48 OE2	ASP B 45 OD2	3.445	INTRA-CHAIN
ASP B 74 OD1	ASP B 45 OD1	6.979	INTRA-CHAIN
ASP B 74 OD1	ASP B 45 OD2	7.055	INTRA-CHAIN
ASP B 74 OD2	ASP B 45 OD1	8.378	INTRA-CHAIN
ASP B 74 OD2	ASP B 45 OD2	9.392	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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|        N|       35|      A|         D|       45|      B|
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Protrusion Index:
ASP B 45 N	0.18
ASP B 45 CA	0.22
ASP B 45 C	0.12
ASP B 45 O	0.06
ASP B 45 CB	0.34
ASP B 45 CG	0.32
ASP B 45 OD1	0.27
ASP B 45 OD2	0.25

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Van der Waal's Interactions:
THR A 23 CG2 143	ASP B 45 OD2 1778	-0.036	INTER-CHAIN
ASN A 35 ND2 255	ASP B 45 OD2 1778	-0.315	INTER-CHAIN
LYS A 37 NZ 271	ASP B 45 OD2 1778	-0.032	INTER-CHAIN
ASP B 45 OD2 1778	ARG B 47 NH2 1800	-0.039	INTRA-CHAIN
ASP B 45 OD2 1778	ASP B 74 OD2 1966	-0.150	INTRA-CHAIN
ASP B 45 OD2 1778	ALA B 76 CB 1978	-0.013	INTRA-CHAIN