Structural features of residue 68 in chain B

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Electrostatic Interactions:
GLU B 68 OE1	ASP B 72 OD2	4.765	INTRA-CHAIN
GLU B 68 OE2	ASP A 36 OD2	2.678	INTER-CHAIN
GLU B 68 OE2	ASP B 72 OD2	6.143	INTRA-CHAIN
ASP B 72 OD1	GLU B 68 OE1	4.036	INTRA-CHAIN
ASP B 72 OD2	GLU B 68 OE1	4.765	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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|        F|       38|      A|         E|       68|      B|
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Protrusion Index:
GLU B 68 N	0.74
GLU B 68 CA	0.69
GLU B 68 C	0.49
GLU B 68 O	0.41
GLU B 68 CB	0.52
GLU B 68 CG	0.68
GLU B 68 CD	0.62
GLU B 68 OE1	0.71
GLU B 68 OE2	0.59

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Van der Waal's Interactions:
PHE B 62 CZ 1052	GLU B 68 OE2 1097	-0.050	INTRA-CHAIN
PRO B 64 CD 1065	GLU B 68 OE2 1097	-0.013	INTRA-CHAIN
ASN B 65 ND2 1073	GLU B 68 OE2 1097	-0.035	INTRA-CHAIN
GLU B 68 OE2 1097	ASP B 72 OD2 1126	-0.012	INTRA-CHAIN
GLU B 68 OE2 1097	LEU B 73 CD2 1134	-0.380	INTRA-CHAIN
GLU B 68 OE2 1097	ASN B 76 ND2 1162	-0.033	INTRA-CHAIN
GLU B 68 OE2 1097	PHE B 77 CZ 1173	-0.011	INTRA-CHAIN