Structural features of residue 491 in chain B

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Electrostatic Interactions:
GLU A 96 OE1	LYS B 491 NZ	-1.734	INTER-CHAIN
GLU A 96 OE2	LYS B 491 NZ	-1.973	INTER-CHAIN
LYS A 97 NZ	LYS B 491 NZ	0.648	INTER-CHAIN
GLU A 148 OE1	LYS B 491 NZ	-1.149	INTER-CHAIN
LYS B 196 NZ	LYS B 491 NZ	0.534	INTRA-CHAIN
LYS B 421 NZ	LYS B 491 NZ	0.981	INTRA-CHAIN
GLU B 482 OE1	LYS B 491 NZ	-1.131	INTRA-CHAIN
GLU B 482 OE2	LYS B 491 NZ	-1.341	INTRA-CHAIN
GLU B 486 OE1	LYS B 491 NZ	-1.389	INTRA-CHAIN
GLU B 486 OE2	LYS B 491 NZ	-1.236	INTRA-CHAIN
LYS B 491 NZ	GLU A 96 OE2	-1.973	INTER-CHAIN
LYS B 491 NZ	LYS A 97 NZ	0.648	INTER-CHAIN
LYS B 491 NZ	LYS B 196 NZ	0.534	INTRA-CHAIN
LYS B 491 NZ	LYS B 421 NZ	0.981	INTRA-CHAIN
LYS B 491 NZ	GLU B 482 OE2	-1.341	INTRA-CHAIN
LYS B 491 NZ	GLU B 486 OE2	-1.236	INTRA-CHAIN
LYS B 491 NZ	GLU B 495 OE2	-2.856	INTRA-CHAIN
GLU B 495 OE1	LYS B 491 NZ	-2.708	INTRA-CHAIN
GLU B 495 OE2	LYS B 491 NZ	-2.856	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|       97|      A|         K|      491|      B|
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Protrusion Index:
LYS B 491 N	0.23
LYS B 491 CA	0.18
LYS B 491 C	0.13
LYS B 491 O	0.13
LYS B 491 CB	0.34
LYS B 491 CG	0.53
LYS B 491 CD	0.64
LYS B 491 CE	0.74
LYS B 491 NZ	0.93

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Van der Waal's Interactions:
ALA A 66 CB 482	LYS B 491 NZ 7617	-0.453	INTER-CHAIN
LYS B 421 NZ 7049	LYS B 491 NZ 7617	-0.013	INTRA-CHAIN
LYS B 491 NZ 7617	GLU B 495 OE2 7644	-0.033	INTRA-CHAIN
LYS B 491 NZ 7617	ASP B 496 OXT 7653	-1.350	INTRA-CHAIN