IID

Q8NGH5_Q96R09.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	S	SER	A	100	L	-	THR	V	55
R	H	PHE	A	101	L	H	THR	V	131
R	H	PRO	A	102	L	H	TYR	V	130
R	H	PRO	A	102	L	H	THR	V	131
R	H	PRO	A	102	L	-	HIS	V	54
R	H	PRO	A	102	L	-	THR	V	55
R	H	PRO	A	102	L	H	PRO	V	56
R	H	ALA	A	103	L	H	SER	V	51
R	H	ALA	A	103	L	-	HIS	V	54
R	H	ALA	A	103	L	-	THR	V	55
R	H	PHE	A	105	L	H	THR	V	131
R	H	PHE	A	105	L	H	ALA	V	136
R	H	LEU	A	106	L	H	ALA	V	136
R	H	LEU	A	106	L	-	HIS	V	54
R	H	LEU	A	106	L	-	THR	V	55
R	H	LEU	A	106	L	H	PHE	V	59
R	H	PHE	A	109	L	H	ALA	V	136
R	H	PHE	A	109	L	H	SER	V	137
R	H	PHE	A	109	L	H	ALA	V	140
R	H	VAL	A	156	L	H	LEU	V	144
R	H	VAL	A	157	L	H	LEU	V	144
R	-	ALA	A	164	L	H	SER	V	137
R	H	PRO	A	165	L	H	SER	V	137
R	H	PRO	A	167	L	H	ALA	V	136
R	H	PRO	A	167	L	H	SER	V	137
R	H	ILE	A	168	L	-	THR	V	135
R	H	ILE	A	168	L	H	SER	V	137
R	H	ILE	A	168	L	H	VAL	V	138
R	H	SER	A	171	L	H	THR	V	131
R	H	SER	A	171	L	H	THR	V	132
R	H	SER	A	171	L	-	THR	V	135
R	-	LEU	A	172	L	H	THR	V	132
R	H	LEU	A	82	L	H	LEU	V	48
R	H	LEU	A	82	L	H	MET	V	49
R	H	LEU	A	82	L	-	HIS	V	54
R	H	THR	A	83	L	-	HIS	V	54
R	H	PRO	A	86	L	H	ARG	V	305
R	H	PRO	A	86	L	H	MET	V	49
R	H	LYS	A	87	L	H	SER	V	51
R	H	LEU	A	89	L	H	ARG	V	305
R	H	ALA	A	90	L	H	LYS	V	301
R	H	ALA	A	90	L	H	ARG	V	305
R	H	TRP	A	93	L	H	ARG	V	305
R	H	TRP	A	93	L	-	LEU	V	309
R	H	TYR	A	94	L	H	ARG	V	305
R	H	TYR	A	94	L	-	PHE	V	308
R	-	LEU	A	96	L	H	LYS	V	301
R	S	ILE	A	99	L	H	SER	V	51

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGH5_Q96R09.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CA	LEU	A	82	L	H	O	LEU	V	48
R	H	C	LEU	A	82	L	H	O	LEU	V	48
R	H	CB	LEU	A	82	L	H	O	LEU	V	48
R	H	CB	LEU	A	82	L	H	HB3	LEU	V	48
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	48
R	H	O	LEU	A	82	L	H	O	LEU	V	48
R	H	O	LEU	A	82	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	82	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	82	L	H	CB	LEU	V	48
R	H	CD1	LEU	A	82	L	H	CG	LEU	V	48
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HB2	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	82	L	H	O	LEU	V	48
R	H	CD2	LEU	A	82	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	82	L	H	CG	MET	V	49
R	H	CD2	LEU	A	82	L	H	HA	MET	V	49
R	H	CD2	LEU	A	82	L	H	HG2	MET	V	49
R	H	CD2	LEU	A	82	L	H	HG3	MET	V	49
R	H	N	THR	A	83	L	-	HE1	HIS	V	54
R	H	CA	THR	A	83	L	-	HE1	HIS	V	54
R	H	C	THR	A	83	L	-	HE1	HIS	V	54
R	H	CB	THR	A	83	L	-	HE1	HIS	V	54
R	H	O	THR	A	83	L	-	HE1	HIS	V	54
R	H	CA	PRO	A	86	L	H	HH12	ARG	V	305
R	H	C	PRO	A	86	L	H	HH12	ARG	V	305
R	H	C	PRO	A	86	L	H	HH22	ARG	V	305
R	H	CB	PRO	A	86	L	H	C	MET	V	49
R	H	CB	PRO	A	86	L	H	O	MET	V	49
R	H	CB	PRO	A	86	L	H	HA	MET	V	49
R	H	CB	PRO	A	86	L	H	HH12	ARG	V	305
R	H	O	PRO	A	86	L	H	NH1	ARG	V	305
R	H	O	PRO	A	86	L	H	NH2	ARG	V	305
R	H	O	PRO	A	86	L	H	CZ	ARG	V	305
R	H	O	PRO	A	86	L	H	HH12	ARG	V	305
R	H	O	PRO	A	86	L	H	HH22	ARG	V	305
R	H	CG	PRO	A	86	L	H	O	MET	V	49
R	H	CG	PRO	A	86	L	H	HA	MET	V	49
R	H	CA	LYS	A	87	L	H	HB3	SER	V	51
R	H	CA	LYS	A	87	L	H	HG	SER	V	51
R	H	CB	LYS	A	87	L	H	CB	SER	V	51
R	H	CB	LYS	A	87	L	H	OG	SER	V	51
R	H	CB	LYS	A	87	L	H	HB3	SER	V	51
R	H	CB	LYS	A	87	L	H	HG	SER	V	51
R	H	CG	LYS	A	87	L	H	OG	SER	V	51
R	H	CG	LYS	A	87	L	H	HB3	SER	V	51
R	H	CG	LYS	A	87	L	H	HG	SER	V	51
R	H	CD	LYS	A	87	L	H	CB	SER	V	51
R	H	CD	LYS	A	87	L	H	OG	SER	V	51
R	H	CD	LYS	A	87	L	H	HB2	SER	V	51
R	H	CD	LYS	A	87	L	H	HB3	SER	V	51
R	H	CD	LYS	A	87	L	H	HG	SER	V	51
R	H	CE	LYS	A	87	L	H	OG	SER	V	51
R	H	CE	LYS	A	87	L	H	HG	SER	V	51
R	H	NZ	LYS	A	87	L	H	OG	SER	V	51
R	H	NZ	LYS	A	87	L	H	HG	SER	V	51
R	H	C	LEU	A	89	L	H	NH2	ARG	V	305
R	H	C	LEU	A	89	L	H	HH21	ARG	V	305
R	H	C	LEU	A	89	L	H	HH22	ARG	V	305
R	H	N	ALA	A	90	L	H	NH2	ARG	V	305
R	H	N	ALA	A	90	L	H	CZ	ARG	V	305
R	H	N	ALA	A	90	L	H	HH21	ARG	V	305
R	H	N	ALA	A	90	L	H	HH22	ARG	V	305
R	H	CA	ALA	A	90	L	H	NH2	ARG	V	305
R	H	CA	ALA	A	90	L	H	CZ	ARG	V	305
R	H	CA	ALA	A	90	L	H	HH21	ARG	V	305
R	H	CA	ALA	A	90	L	H	HH22	ARG	V	305
R	H	C	ALA	A	90	L	H	HH21	ARG	V	305
R	H	C	ALA	A	90	L	H	HH22	ARG	V	305
R	H	CB	ALA	A	90	L	H	HE2	LYS	V	301
R	H	CB	ALA	A	90	L	H	HE3	LYS	V	301
R	H	CB	ALA	A	90	L	H	HZ3	LYS	V	301
R	H	CB	ALA	A	90	L	H	NH2	ARG	V	305
R	H	CB	ALA	A	90	L	H	CZ	ARG	V	305
R	H	CB	ALA	A	90	L	H	HH12	ARG	V	305
R	H	CB	ALA	A	90	L	H	HH21	ARG	V	305
R	H	CB	ALA	A	90	L	H	HH22	ARG	V	305
R	H	O	ALA	A	90	L	H	HH21	ARG	V	305
R	H	CE3	TRP	A	93	L	H	HG3	ARG	V	305
R	H	CH2	TRP	A	93	L	-	HG	LEU	V	309
R	H	CH2	TRP	A	93	L	-	HD12	LEU	V	309
R	H	CH2	TRP	A	93	L	-	HD22	LEU	V	309
R	H	CZ3	TRP	A	93	L	H	HB3	ARG	V	305
R	H	CZ3	TRP	A	93	L	H	HG3	ARG	V	305
R	H	CD2	TYR	A	94	L	H	HE	ARG	V	305
R	H	CD2	TYR	A	94	L	H	HH21	ARG	V	305
R	H	CE2	TYR	A	94	L	H	CG	ARG	V	305
R	H	CE2	TYR	A	94	L	H	NE	ARG	V	305
R	H	CE2	TYR	A	94	L	H	HG2	ARG	V	305
R	H	CE2	TYR	A	94	L	H	HG3	ARG	V	305
R	H	CE2	TYR	A	94	L	H	HE	ARG	V	305
R	H	CE2	TYR	A	94	L	H	HH21	ARG	V	305
R	H	OH	TYR	A	94	L	H	N	ARG	V	305
R	H	OH	TYR	A	94	L	H	CA	ARG	V	305
R	H	OH	TYR	A	94	L	H	CG	ARG	V	305
R	H	OH	TYR	A	94	L	H	HA	ARG	V	305
R	H	OH	TYR	A	94	L	H	HG2	ARG	V	305
R	H	OH	TYR	A	94	L	H	HG3	ARG	V	305
R	H	OH	TYR	A	94	L	-	CD2	PHE	V	308
R	H	OH	TYR	A	94	L	-	HB2	PHE	V	308
R	H	OH	TYR	A	94	L	-	HD2	PHE	V	308
R	H	CZ	TYR	A	94	L	H	CG	ARG	V	305
R	H	CZ	TYR	A	94	L	H	HG2	ARG	V	305
R	H	CZ	TYR	A	94	L	H	HG3	ARG	V	305
R	H	CZ	TYR	A	94	L	H	HE	ARG	V	305
R	-	CD1	LEU	A	96	L	H	CE	LYS	V	301
R	-	CD1	LEU	A	96	L	H	NZ	LYS	V	301
R	-	CD1	LEU	A	96	L	H	HE3	LYS	V	301
R	-	CD1	LEU	A	96	L	H	HZ2	LYS	V	301
R	S	CD1	ILE	A	99	L	H	HB2	SER	V	51
R	S	OG	SER	A	100	L	-	HG22	THR	V	55
R	H	CB	PHE	A	101	L	H	HG21	THR	V	131
R	H	CD2	PHE	A	101	L	H	HG21	THR	V	131
R	H	N	PRO	A	102	L	H	HG22	THR	V	131
R	H	C	PRO	A	102	L	-	O	HIS	V	54
R	H	C	PRO	A	102	L	-	HA	THR	V	55
R	H	C	PRO	A	102	L	H	HD2	PRO	V	56
R	H	CB	PRO	A	102	L	-	HA	THR	V	55
R	H	CB	PRO	A	102	L	H	CD	PRO	V	56
R	H	CB	PRO	A	102	L	H	HD2	PRO	V	56
R	H	CB	PRO	A	102	L	H	HD3	PRO	V	56
R	H	CB	PRO	A	102	L	H	HE1	TYR	V	130
R	H	O	PRO	A	102	L	-	O	HIS	V	54
R	H	O	PRO	A	102	L	H	HD2	PRO	V	56
R	H	CG	PRO	A	102	L	H	HE1	TYR	V	130
R	H	CG	PRO	A	102	L	H	HG22	THR	V	131
R	H	CD	PRO	A	102	L	H	HG22	THR	V	131
R	H	N	ALA	A	103	L	-	O	HIS	V	54
R	H	N	ALA	A	103	L	-	HA	THR	V	55
R	H	CA	ALA	A	103	L	-	C	HIS	V	54
R	H	CA	ALA	A	103	L	-	O	HIS	V	54
R	H	CA	ALA	A	103	L	-	HB2	HIS	V	54
R	H	CA	ALA	A	103	L	-	HB3	HIS	V	54
R	H	C	ALA	A	103	L	-	O	HIS	V	54
R	H	C	ALA	A	103	L	-	HB2	HIS	V	54
R	H	CB	ALA	A	103	L	H	O	SER	V	51
R	H	CB	ALA	A	103	L	-	C	HIS	V	54
R	H	CB	ALA	A	103	L	-	CB	HIS	V	54
R	H	CB	ALA	A	103	L	-	O	HIS	V	54
R	H	CB	ALA	A	103	L	-	HB2	HIS	V	54
R	H	CB	ALA	A	103	L	-	HB3	HIS	V	54
R	H	O	ALA	A	103	L	-	O	HIS	V	54
R	H	O	ALA	A	103	L	-	HB2	HIS	V	54
R	H	O	ALA	A	103	L	-	HB3	HIS	V	54
R	H	C	PHE	A	105	L	H	HB2	ALA	V	136
R	H	O	PHE	A	105	L	H	CB	ALA	V	136
R	H	O	PHE	A	105	L	H	HB2	ALA	V	136
R	H	O	PHE	A	105	L	H	HB3	ALA	V	136
R	H	CD2	PHE	A	105	L	H	HB	THR	V	131
R	H	CE2	PHE	A	105	L	H	HB	THR	V	131
R	H	N	LEU	A	106	L	H	HB2	ALA	V	136
R	H	CA	LEU	A	106	L	H	CB	ALA	V	136
R	H	CA	LEU	A	106	L	H	HB1	ALA	V	136
R	H	CA	LEU	A	106	L	H	HB2	ALA	V	136
R	H	C	LEU	A	106	L	H	HB2	ALA	V	136
R	H	CB	LEU	A	106	L	-	O	HIS	V	54
R	H	CB	LEU	A	106	L	-	HB3	HIS	V	54
R	H	CB	LEU	A	106	L	H	HB2	ALA	V	136
R	H	O	LEU	A	106	L	H	HB1	ALA	V	136
R	H	O	LEU	A	106	L	H	HB2	ALA	V	136
R	H	CG	LEU	A	106	L	-	HB3	HIS	V	54
R	H	CG	LEU	A	106	L	H	HB2	ALA	V	136
R	H	CD1	LEU	A	106	L	H	CB	ALA	V	136
R	H	CD1	LEU	A	106	L	H	HA	ALA	V	136
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	106	L	H	HB2	ALA	V	136
R	H	CD2	LEU	A	106	L	-	CA	HIS	V	54
R	H	CD2	LEU	A	106	L	-	C	HIS	V	54
R	H	CD2	LEU	A	106	L	-	CB	HIS	V	54
R	H	CD2	LEU	A	106	L	-	O	HIS	V	54
R	H	CD2	LEU	A	106	L	-	HA	HIS	V	54
R	H	CD2	LEU	A	106	L	-	HB3	HIS	V	54
R	H	CD2	LEU	A	106	L	-	N	THR	V	55
R	H	CD2	LEU	A	106	L	H	HB2	PHE	V	59
R	H	CA	PHE	A	109	L	H	HB1	ALA	V	136
R	H	CA	PHE	A	109	L	H	HB3	ALA	V	136
R	H	CB	PHE	A	109	L	H	CB	ALA	V	136
R	H	CB	PHE	A	109	L	H	HB1	ALA	V	136
R	H	CB	PHE	A	109	L	H	HB2	ALA	V	136
R	H	CB	PHE	A	109	L	H	HB3	ALA	V	136
R	H	CG	PHE	A	109	L	H	C	ALA	V	136
R	H	CG	PHE	A	109	L	H	CB	ALA	V	136
R	H	CG	PHE	A	109	L	H	HB1	ALA	V	136
R	H	CG	PHE	A	109	L	H	HB3	ALA	V	136
R	H	CD1	PHE	A	109	L	H	C	ALA	V	136
R	H	CD1	PHE	A	109	L	H	CB	ALA	V	136
R	H	CD1	PHE	A	109	L	H	O	ALA	V	136
R	H	CD1	PHE	A	109	L	H	HB1	ALA	V	136
R	H	CD1	PHE	A	109	L	H	HB3	ALA	V	136
R	H	CD1	PHE	A	109	L	H	HB3	ALA	V	140
R	H	CD2	PHE	A	109	L	H	HB1	ALA	V	136
R	H	CD2	PHE	A	109	L	H	HB3	ALA	V	136
R	H	CD2	PHE	A	109	L	H	N	SER	V	137
R	H	CD2	PHE	A	109	L	H	HA	SER	V	137
R	H	CD2	PHE	A	109	L	H	HB2	SER	V	137
R	H	CE1	PHE	A	109	L	H	O	ALA	V	136
R	H	CE1	PHE	A	109	L	H	HB1	ALA	V	136
R	H	CE1	PHE	A	109	L	H	HA	SER	V	137
R	H	CE1	PHE	A	109	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	109	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	109	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	109	L	H	HB3	ALA	V	140
R	H	CE2	PHE	A	109	L	H	CA	SER	V	137
R	H	CE2	PHE	A	109	L	H	HA	SER	V	137
R	H	CE2	PHE	A	109	L	H	HB2	SER	V	137
R	H	CE2	PHE	A	109	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	109	L	H	HA	SER	V	137
R	H	CZ	PHE	A	109	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	109	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	109	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	109	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	156	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	156	L	H	HD23	LEU	V	144
R	H	CB	VAL	A	157	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	144
R	-	N	ALA	A	164	L	H	HB2	SER	V	137
R	-	N	ALA	A	164	L	H	HG	SER	V	137
R	-	CA	ALA	A	164	L	H	CB	SER	V	137
R	-	CA	ALA	A	164	L	H	OG	SER	V	137
R	-	CA	ALA	A	164	L	H	HB2	SER	V	137
R	-	CA	ALA	A	164	L	H	HB3	SER	V	137
R	-	CA	ALA	A	164	L	H	HG	SER	V	137
R	-	C	ALA	A	164	L	H	CB	SER	V	137
R	-	C	ALA	A	164	L	H	OG	SER	V	137
R	-	C	ALA	A	164	L	H	HB2	SER	V	137
R	-	C	ALA	A	164	L	H	HB3	SER	V	137
R	-	C	ALA	A	164	L	H	HG	SER	V	137
R	-	CB	ALA	A	164	L	H	CA	SER	V	137
R	-	CB	ALA	A	164	L	H	CB	SER	V	137
R	-	CB	ALA	A	164	L	H	OG	SER	V	137
R	-	CB	ALA	A	164	L	H	HA	SER	V	137
R	-	CB	ALA	A	164	L	H	HB2	SER	V	137
R	-	CB	ALA	A	164	L	H	HB3	SER	V	137
R	-	CB	ALA	A	164	L	H	HG	SER	V	137
R	-	O	ALA	A	164	L	H	CB	SER	V	137
R	-	O	ALA	A	164	L	H	OG	SER	V	137
R	-	O	ALA	A	164	L	H	HB2	SER	V	137
R	-	O	ALA	A	164	L	H	HB3	SER	V	137
R	-	O	ALA	A	164	L	H	HG	SER	V	137
R	H	N	PRO	A	165	L	H	HG	SER	V	137
R	H	CB	PRO	A	167	L	H	HB3	ALA	V	136
R	H	CG	PRO	A	167	L	H	HB3	ALA	V	136
R	H	CG	PRO	A	167	L	H	H	SER	V	137
R	H	CG	PRO	A	167	L	H	HB2	SER	V	137
R	H	N	ILE	A	168	L	-	HB	THR	V	135
R	H	N	ILE	A	168	L	-	HG21	THR	V	135
R	H	CA	ILE	A	168	L	-	CG2	THR	V	135
R	H	CA	ILE	A	168	L	-	HB	THR	V	135
R	H	CA	ILE	A	168	L	-	HG21	THR	V	135
R	H	CA	ILE	A	168	L	-	HG22	THR	V	135
R	H	C	ILE	A	168	L	-	HG21	THR	V	135
R	H	CB	ILE	A	168	L	-	CG2	THR	V	135
R	H	CB	ILE	A	168	L	-	HG1	THR	V	135
R	H	CB	ILE	A	168	L	-	HG21	THR	V	135
R	H	CG1	ILE	A	168	L	-	CB	THR	V	135
R	H	CG1	ILE	A	168	L	-	CG2	THR	V	135
R	H	CG1	ILE	A	168	L	-	OG1	THR	V	135
R	H	CG1	ILE	A	168	L	-	HB	THR	V	135
R	H	CG1	ILE	A	168	L	-	HG1	THR	V	135
R	H	CG1	ILE	A	168	L	-	HG21	THR	V	135
R	H	CG1	ILE	A	168	L	-	HG23	THR	V	135
R	H	CG1	ILE	A	168	L	H	HB3	SER	V	137
R	H	CG2	ILE	A	168	L	-	HG21	THR	V	135
R	H	CD1	ILE	A	168	L	-	OG1	THR	V	135
R	H	CD1	ILE	A	168	L	-	HG1	THR	V	135
R	H	CD1	ILE	A	168	L	-	HG21	THR	V	135
R	H	CD1	ILE	A	168	L	H	CB	SER	V	137
R	H	CD1	ILE	A	168	L	H	OG	SER	V	137
R	H	CD1	ILE	A	168	L	H	HB2	SER	V	137
R	H	CD1	ILE	A	168	L	H	HB3	SER	V	137
R	H	CD1	ILE	A	168	L	H	HG	SER	V	137
R	H	CD1	ILE	A	168	L	H	HG21	VAL	V	138
R	H	C	SER	A	171	L	H	HG22	THR	V	132
R	H	CB	SER	A	171	L	H	O	THR	V	131
R	H	CB	SER	A	171	L	H	HB	THR	V	131
R	H	CB	SER	A	171	L	H	HA	THR	V	132
R	H	CB	SER	A	171	L	H	HG22	THR	V	132
R	H	CB	SER	A	171	L	-	HG22	THR	V	135
R	H	O	SER	A	171	L	H	HG1	THR	V	131
R	H	O	SER	A	171	L	H	CG2	THR	V	132
R	H	O	SER	A	171	L	H	HG22	THR	V	132
R	H	O	SER	A	171	L	H	HG23	THR	V	132
R	H	OG	SER	A	171	L	H	C	THR	V	131
R	H	OG	SER	A	171	L	H	O	THR	V	131
R	H	OG	SER	A	171	L	H	CA	THR	V	132
R	H	OG	SER	A	171	L	H	HA	THR	V	132
R	H	OG	SER	A	171	L	H	HG22	THR	V	132
R	H	OG	SER	A	171	L	-	CG2	THR	V	135
R	H	OG	SER	A	171	L	-	HG21	THR	V	135
R	H	OG	SER	A	171	L	-	HG22	THR	V	135
R	-	N	LEU	A	172	L	H	HG22	THR	V	132
R	-	CA	LEU	A	172	L	H	CG2	THR	V	132
R	-	CA	LEU	A	172	L	H	HG21	THR	V	132
R	-	CA	LEU	A	172	L	H	HG22	THR	V	132
R	-	CB	LEU	A	172	L	H	HG22	THR	V	132
R	-	CG	LEU	A	172	L	H	CG2	THR	V	132
R	-	CG	LEU	A	172	L	H	HB	THR	V	132
R	-	CG	LEU	A	172	L	H	HG21	THR	V	132
R	-	CG	LEU	A	172	L	H	HG22	THR	V	132
R	-	CD2	LEU	A	172	L	H	CB	THR	V	132
R	-	CD2	LEU	A	172	L	H	CG2	THR	V	132
R	-	CD2	LEU	A	172	L	H	HA	THR	V	132
R	-	CD2	LEU	A	172	L	H	HB	THR	V	132
R	-	CD2	LEU	A	172	L	H	HG21	THR	V	132
R	-	CD2	LEU	A	172	L	H	HG22	THR	V	132
R	-	CD2	LEU	A	172	L	H	HG23	THR	V	132

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1