Structural features of residue 100 in chain B

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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|       52|      A|         Y|      100|      B|
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Hydrophobic Interactions:
LEU A 43	TYR B 100	Dist=6.356	INTER-CHAIN
PHE B 2	TYR B 100	Dist=6.979	INTRA-CHAIN
PHE B 98	TYR B 100	Dist=6.788	INTRA-CHAIN

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Protrusion Index:
TYR B 100 N	0.17
TYR B 100 CA	0.14
TYR B 100 C	0.16
TYR B 100 O	0.11
TYR B 100 CB	0.02
TYR B 100 CG	0.09
TYR B 100 CD1	0.07
TYR B 100 CD2	0.00
TYR B 100 CE1	0.11
TYR B 100 CE2	0.03
TYR B 100 CZ	0.08
TYR B 100 OH	0.13

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Van der Waal's Interactions:
GLU A 5 OE2 56	TYR B 100 OH 1761	-0.009	INTER-CHAIN
ARG A 7 NH2 75	TYR B 100 OH 1761	-0.018	INTER-CHAIN
THR A 42 CG2 364	TYR B 100 OH 1761	-0.065	INTER-CHAIN
GLU A 50 OE2 428	TYR B 100 OH 1761	-0.008	INTER-CHAIN
LYS A 52 NZ 444	TYR B 100 OH 1761	-1.140	INTER-CHAIN
GLU B 5 OE2 973	TYR B 100 OH 1761	-0.122	INTRA-CHAIN
ARG B 7 NH2 992	TYR B 100 OH 1761	-0.151	INTRA-CHAIN
LYS B 52 NZ 1361	TYR B 100 OH 1761	-0.025	INTRA-CHAIN
LEU B 54 CD2 1377	TYR B 100 OH 1761	-0.023	INTRA-CHAIN
PHE B 98 CZ 1740	TYR B 100 OH 1761	-0.028	INTRA-CHAIN