IID

Q8NGH5_Q9H340.1 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	H	GLY	V	93
R	H	PHE	A	101	L	-	LYS	V	5
R	H	PRO	A	102	L	-	ALA	V	7
R	H	PRO	A	102	L	S	GLY	V	91
R	H	PRO	A	102	L	H	GLY	V	93
R	H	PHE	A	105	L	-	LYS	V	5
R	H	PHE	A	105	L	-	ALA	V	7
R	H	LEU	A	106	L	-	HIS	V	87
R	H	LEU	A	106	L	S	GLU	V	89
R	H	LEU	A	106	L	S	ILE	V	90
R	H	LEU	A	106	L	S	GLY	V	91
R	H	LEU	A	106	L	H	ALA	V	94
R	H	PHE	A	109	L	-	HIS	V	87
R	H	ILE	A	110	L	-	HIS	V	87
R	H	PHE	A	114	L	H	LEU	V	85
R	H	PHE	A	114	L	-	HIS	V	87
R	H	MET	A	117	L	H	LEU	V	85
R	H	VAL	A	153	L	H	HIS	V	23
R	H	VAL	A	156	L	H	TRP	V	84
R	H	VAL	A	156	L	H	LEU	V	85
R	H	VAL	A	156	L	-	ASP	V	86
R	-	VAL	A	16	L	-	LYS	V	5
R	H	ILE	A	168	L	-	SER	V	6
R	H	SER	A	171	L	-	LYS	V	5
R	H	SER	A	171	L	-	SER	V	6
R	H	SER	A	171	L	-	ALA	V	7
R	-	LEU	A	172	L	-	LEU	V	3
R	-	LEU	A	172	L	-	ASN	V	4
R	-	LEU	A	172	L	-	LYS	V	5
R	-	LEU	A	172	L	-	SER	V	6
R	-	LEU	A	173	L	-	LYS	V	5
R	-	HIS	A	174	L	-	MET	V	1
R	-	TYR	A	175	L	-	LYS	V	5
R	H	LEU	A	314	L	H	PHE	V	305
R	-	GLY	A	317	L	H	PHE	V	305
R	-	ARG	A	318	L	H	LEU	V	302
R	-	ARG	A	318	L	H	PHE	V	305
R	-	ARG	A	318	L	H	SER	V	306
R	H	THR	A	50	L	H	ILE	V	34
R	H	LEU	A	53	L	H	LEU	V	30
R	H	LEU	A	53	L	H	ILE	V	34
R	H	ILE	A	54	L	H	ILE	V	34
R	H	ILE	A	54	L	H	LEU	V	38
R	H	GLN	A	57	L	H	ILE	V	27
R	H	GLN	A	57	L	H	PRO	V	28
R	H	GLN	A	57	L	H	LEU	V	30
R	H	GLN	A	57	L	H	ALA	V	31
R	H	GLN	A	57	L	H	ILE	V	34
R	H	TYR	A	68	L	H	TRP	V	84
R	H	LEU	A	72	L	H	TRP	V	84
R	H	LEU	A	72	L	H	LEU	V	85
R	H	LEU	A	75	L	H	PHE	V	26
R	H	LEU	A	75	L	H	LEU	V	30
R	H	LEU	A	75	L	H	TRP	V	84
R	H	LEU	A	76	L	H	LEU	V	85
R	H	VAL	A	79	L	H	LEU	V	85

- 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_Q9H340.1 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	-	O	VAL	A	16	L	-	HZ1	LYS	V	5
R	H	CB	THR	A	50	L	H	HG12	ILE	V	34
R	H	O	THR	A	50	L	H	HD13	ILE	V	34
R	H	CG2	THR	A	50	L	H	CG1	ILE	V	34
R	H	CG2	THR	A	50	L	H	CG2	ILE	V	34
R	H	CG2	THR	A	50	L	H	HG12	ILE	V	34
R	H	CG2	THR	A	50	L	H	HG22	ILE	V	34
R	H	CG2	THR	A	50	L	H	HG23	ILE	V	34
R	H	CG2	THR	A	50	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	53	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	53	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	53	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	30
R	H	N	ILE	A	54	L	H	HD13	ILE	V	34
R	H	CA	ILE	A	54	L	H	HD13	ILE	V	34
R	H	CB	ILE	A	54	L	H	HG23	ILE	V	34
R	H	CB	ILE	A	54	L	H	HD13	ILE	V	34
R	H	CG1	ILE	A	54	L	H	CB	ILE	V	34
R	H	CG1	ILE	A	54	L	H	CG1	ILE	V	34
R	H	CG1	ILE	A	54	L	H	CG2	ILE	V	34
R	H	CG1	ILE	A	54	L	H	CD1	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HB	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HG21	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HG22	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HG23	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HD11	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HD12	ILE	V	34
R	H	CG1	ILE	A	54	L	H	HD13	ILE	V	34
R	H	CG2	ILE	A	54	L	H	HG23	ILE	V	34
R	H	CD1	ILE	A	54	L	H	CB	ILE	V	34
R	H	CD1	ILE	A	54	L	H	CG2	ILE	V	34
R	H	CD1	ILE	A	54	L	H	CD1	ILE	V	34
R	H	CD1	ILE	A	54	L	H	HB	ILE	V	34
R	H	CD1	ILE	A	54	L	H	HG21	ILE	V	34
R	H	CD1	ILE	A	54	L	H	HG22	ILE	V	34
R	H	CD1	ILE	A	54	L	H	HG23	ILE	V	34
R	H	CD1	ILE	A	54	L	H	HD13	ILE	V	34
R	H	CD1	ILE	A	54	L	H	CD1	LEU	V	38
R	H	CD1	ILE	A	54	L	H	HD11	LEU	V	38
R	H	CD1	ILE	A	54	L	H	HD12	LEU	V	38
R	H	CG	GLN	A	57	L	H	HG22	ILE	V	27
R	H	CG	GLN	A	57	L	H	HB3	ALA	V	31
R	H	CD	GLN	A	57	L	H	O	ILE	V	27
R	H	CD	GLN	A	57	L	H	HG21	ILE	V	27
R	H	CD	GLN	A	57	L	H	HG22	ILE	V	27
R	H	CD	GLN	A	57	L	H	CB	ALA	V	31
R	H	CD	GLN	A	57	L	H	HA	ALA	V	31
R	H	CD	GLN	A	57	L	H	HB1	ALA	V	31
R	H	CD	GLN	A	57	L	H	HB3	ALA	V	31
R	H	NE2	GLN	A	57	L	H	C	ILE	V	27
R	H	NE2	GLN	A	57	L	H	O	ILE	V	27
R	H	NE2	GLN	A	57	L	H	CG2	ILE	V	27
R	H	NE2	GLN	A	57	L	H	HG21	ILE	V	27
R	H	NE2	GLN	A	57	L	H	HG22	ILE	V	27
R	H	NE2	GLN	A	57	L	H	HA	PRO	V	28
R	H	NE2	GLN	A	57	L	H	N	ALA	V	31
R	H	NE2	GLN	A	57	L	H	CA	ALA	V	31
R	H	NE2	GLN	A	57	L	H	CB	ALA	V	31
R	H	NE2	GLN	A	57	L	H	H	ALA	V	31
R	H	NE2	GLN	A	57	L	H	HA	ALA	V	31
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	31
R	H	NE2	GLN	A	57	L	H	HB2	ALA	V	31
R	H	NE2	GLN	A	57	L	H	HB3	ALA	V	31
R	H	OE1	GLN	A	57	L	H	HG	LEU	V	30
R	H	OE1	GLN	A	57	L	H	N	ALA	V	31
R	H	OE1	GLN	A	57	L	H	CA	ALA	V	31
R	H	OE1	GLN	A	57	L	H	CB	ALA	V	31
R	H	OE1	GLN	A	57	L	H	H	ALA	V	31
R	H	OE1	GLN	A	57	L	H	HA	ALA	V	31
R	H	OE1	GLN	A	57	L	H	HB1	ALA	V	31
R	H	OE1	GLN	A	57	L	H	HB3	ALA	V	31
R	H	OE1	GLN	A	57	L	H	HD12	ILE	V	34
R	H	O	TYR	A	68	L	H	HH2	TRP	V	84
R	H	O	TYR	A	68	L	H	HZ2	TRP	V	84
R	H	N	LEU	A	72	L	H	HZ2	TRP	V	84
R	H	CA	LEU	A	72	L	H	NE1	TRP	V	84
R	H	CA	LEU	A	72	L	H	CZ2	TRP	V	84
R	H	CA	LEU	A	72	L	H	HZ2	TRP	V	84
R	H	CA	LEU	A	72	L	H	HE1	TRP	V	84
R	H	C	LEU	A	72	L	H	HE1	TRP	V	84
R	H	CB	LEU	A	72	L	H	NE1	TRP	V	84
R	H	CB	LEU	A	72	L	H	CZ2	TRP	V	84
R	H	CB	LEU	A	72	L	H	HZ2	TRP	V	84
R	H	CB	LEU	A	72	L	H	HE1	TRP	V	84
R	H	O	LEU	A	72	L	H	HE1	TRP	V	84
R	H	CG	LEU	A	72	L	H	NE1	TRP	V	84
R	H	CG	LEU	A	72	L	H	HZ2	TRP	V	84
R	H	CG	LEU	A	72	L	H	HE1	TRP	V	84
R	H	CD1	LEU	A	72	L	H	CD1	TRP	V	84
R	H	CD1	LEU	A	72	L	H	CE2	TRP	V	84
R	H	CD1	LEU	A	72	L	H	NE1	TRP	V	84
R	H	CD1	LEU	A	72	L	H	CZ2	TRP	V	84
R	H	CD1	LEU	A	72	L	H	HD1	TRP	V	84
R	H	CD1	LEU	A	72	L	H	HZ2	TRP	V	84
R	H	CD1	LEU	A	72	L	H	HE1	TRP	V	84
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	85
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	72	L	H	HZ2	TRP	V	84
R	H	CB	LEU	A	75	L	H	HD1	TRP	V	84
R	H	CB	LEU	A	75	L	H	HE1	TRP	V	84
R	H	CG	LEU	A	75	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	75	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	75	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	75	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	75	L	H	CG	TRP	V	84
R	H	CD1	LEU	A	75	L	H	CD1	TRP	V	84
R	H	CD1	LEU	A	75	L	H	CD2	TRP	V	84
R	H	CD1	LEU	A	75	L	H	CE2	TRP	V	84
R	H	CD1	LEU	A	75	L	H	NE1	TRP	V	84
R	H	CD1	LEU	A	75	L	H	HD1	TRP	V	84
R	H	CD1	LEU	A	75	L	H	HE1	TRP	V	84
R	H	CD2	LEU	A	75	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	75	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	76	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	76	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	76	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	76	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	76	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	76	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	79	L	H	HD12	LEU	V	85
R	S	OG	SER	A	100	L	H	HA3	GLY	V	93
R	H	CG	PHE	A	101	L	-	HZ3	LYS	V	5
R	H	CD1	PHE	A	101	L	-	HZ3	LYS	V	5
R	H	CD2	PHE	A	101	L	-	CD	LYS	V	5
R	H	CD2	PHE	A	101	L	-	CE	LYS	V	5
R	H	CD2	PHE	A	101	L	-	NZ	LYS	V	5
R	H	CD2	PHE	A	101	L	-	HD3	LYS	V	5
R	H	CD2	PHE	A	101	L	-	HE2	LYS	V	5
R	H	CD2	PHE	A	101	L	-	HZ1	LYS	V	5
R	H	CD2	PHE	A	101	L	-	HZ2	LYS	V	5
R	H	CD2	PHE	A	101	L	-	HZ3	LYS	V	5
R	H	CE1	PHE	A	101	L	-	HZ3	LYS	V	5
R	H	CE2	PHE	A	101	L	-	CE	LYS	V	5
R	H	CE2	PHE	A	101	L	-	NZ	LYS	V	5
R	H	CE2	PHE	A	101	L	-	HD3	LYS	V	5
R	H	CE2	PHE	A	101	L	-	HE2	LYS	V	5
R	H	CE2	PHE	A	101	L	-	HZ1	LYS	V	5
R	H	CE2	PHE	A	101	L	-	HZ2	LYS	V	5
R	H	CE2	PHE	A	101	L	-	HZ3	LYS	V	5
R	H	CZ	PHE	A	101	L	-	NZ	LYS	V	5
R	H	CZ	PHE	A	101	L	-	HZ1	LYS	V	5
R	H	CZ	PHE	A	101	L	-	HZ2	LYS	V	5
R	H	CZ	PHE	A	101	L	-	HZ3	LYS	V	5
R	H	N	PRO	A	102	L	-	HB1	ALA	V	7
R	H	CA	PRO	A	102	L	-	HB1	ALA	V	7
R	H	CA	PRO	A	102	L	S	HA3	GLY	V	91
R	H	C	PRO	A	102	L	S	HA3	GLY	V	91
R	H	CB	PRO	A	102	L	-	HB1	ALA	V	7
R	H	CB	PRO	A	102	L	S	CA	GLY	V	91
R	H	CB	PRO	A	102	L	S	HA3	GLY	V	91
R	H	CB	PRO	A	102	L	H	H	GLY	V	93
R	H	O	PRO	A	102	L	S	HA3	GLY	V	91
R	H	CG	PRO	A	102	L	-	HB1	ALA	V	7
R	H	CG	PRO	A	102	L	H	H	GLY	V	93
R	H	CB	PHE	A	105	L	-	HB2	ALA	V	7
R	H	CB	PHE	A	105	L	-	HB3	ALA	V	7
R	H	CG	PHE	A	105	L	-	HB2	ALA	V	7
R	H	CD2	PHE	A	105	L	-	CB	ALA	V	7
R	H	CD2	PHE	A	105	L	-	HB1	ALA	V	7
R	H	CD2	PHE	A	105	L	-	HB2	ALA	V	7
R	H	CD2	PHE	A	105	L	-	HB3	ALA	V	7
R	H	CE2	PHE	A	105	L	-	HB3	LYS	V	5
R	H	CE2	PHE	A	105	L	-	CB	ALA	V	7
R	H	CE2	PHE	A	105	L	-	HB2	ALA	V	7
R	H	CB	LEU	A	106	L	S	H	GLY	V	91
R	H	CG	LEU	A	106	L	S	H	GLY	V	91
R	H	CD1	LEU	A	106	L	-	CE1	HIS	V	87
R	H	CD1	LEU	A	106	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	106	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	106	L	S	O	GLU	V	89
R	H	CD1	LEU	A	106	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	106	L	S	H	GLY	V	91
R	H	CD2	LEU	A	106	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	106	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	106	L	S	H	GLY	V	91
R	H	CD2	LEU	A	106	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	106	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	106	L	H	HB3	ALA	V	94
R	H	CG	PHE	A	109	L	-	HE2	HIS	V	87
R	H	CD1	PHE	A	109	L	-	CD2	HIS	V	87
R	H	CD1	PHE	A	109	L	-	CE1	HIS	V	87
R	H	CD1	PHE	A	109	L	-	NE2	HIS	V	87
R	H	CD1	PHE	A	109	L	-	HD2	HIS	V	87
R	H	CD1	PHE	A	109	L	-	HE1	HIS	V	87
R	H	CD1	PHE	A	109	L	-	HE2	HIS	V	87
R	H	CE1	PHE	A	109	L	-	CD2	HIS	V	87
R	H	CE1	PHE	A	109	L	-	CE1	HIS	V	87
R	H	CE1	PHE	A	109	L	-	NE2	HIS	V	87
R	H	CE1	PHE	A	109	L	-	HD2	HIS	V	87
R	H	CE1	PHE	A	109	L	-	HE2	HIS	V	87
R	H	N	ILE	A	110	L	-	HE2	HIS	V	87
R	H	CA	ILE	A	110	L	-	HE2	HIS	V	87
R	H	CB	ILE	A	110	L	-	HE2	HIS	V	87
R	H	CG1	ILE	A	110	L	-	NE2	HIS	V	87
R	H	CG1	ILE	A	110	L	-	HE2	HIS	V	87
R	H	CD1	ILE	A	110	L	-	HE2	HIS	V	87
R	H	CG	PHE	A	114	L	H	HD13	LEU	V	85
R	H	CD1	PHE	A	114	L	H	CD1	LEU	V	85
R	H	CD1	PHE	A	114	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	114	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	114	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	114	L	-	HD2	HIS	V	87
R	H	CE1	PHE	A	114	L	H	CG	LEU	V	85
R	H	CE1	PHE	A	114	L	H	CD1	LEU	V	85
R	H	CE1	PHE	A	114	L	H	HD11	LEU	V	85
R	H	CE1	PHE	A	114	L	H	HD12	LEU	V	85
R	H	CE1	PHE	A	114	L	H	HD13	LEU	V	85
R	H	CE2	PHE	A	114	L	H	CD1	LEU	V	85
R	H	CE2	PHE	A	114	L	H	HD11	LEU	V	85
R	H	CE2	PHE	A	114	L	H	HD13	LEU	V	85
R	H	CE2	PHE	A	114	L	-	CD2	HIS	V	87
R	H	CE2	PHE	A	114	L	-	HD2	HIS	V	87
R	H	CZ	PHE	A	114	L	H	CG	LEU	V	85
R	H	CZ	PHE	A	114	L	H	CD1	LEU	V	85
R	H	CZ	PHE	A	114	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	114	L	H	HD11	LEU	V	85
R	H	CZ	PHE	A	114	L	H	HD12	LEU	V	85
R	H	CZ	PHE	A	114	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	114	L	-	HB2	HIS	V	87
R	H	CZ	PHE	A	114	L	-	HD2	HIS	V	87
R	H	SD	MET	A	117	L	H	HD22	LEU	V	85
R	H	CG2	VAL	A	153	L	H	HE1	HIS	V	23
R	H	CB	VAL	A	156	L	H	O	LEU	V	85
R	H	CB	VAL	A	156	L	H	HA	LEU	V	85
R	H	CG1	VAL	A	156	L	H	CA	LEU	V	85
R	H	CG1	VAL	A	156	L	H	C	LEU	V	85
R	H	CG1	VAL	A	156	L	H	O	LEU	V	85
R	H	CG1	VAL	A	156	L	H	HA	LEU	V	85
R	H	CG1	VAL	A	156	L	H	HB3	LEU	V	85
R	H	CG1	VAL	A	156	L	-	N	ASP	V	86
R	H	CG1	VAL	A	156	L	-	CB	ASP	V	86
R	H	CG1	VAL	A	156	L	-	HB2	ASP	V	86
R	H	CG1	VAL	A	156	L	-	HB3	ASP	V	86
R	H	CG2	VAL	A	156	L	H	O	TRP	V	84
R	H	CG2	VAL	A	156	L	H	CA	LEU	V	85
R	H	CG2	VAL	A	156	L	H	C	LEU	V	85
R	H	CG2	VAL	A	156	L	H	O	LEU	V	85
R	H	CG2	VAL	A	156	L	H	CD2	LEU	V	85
R	H	CG2	VAL	A	156	L	H	HA	LEU	V	85
R	H	CG2	VAL	A	156	L	H	HD21	LEU	V	85
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	85
R	H	O	ILE	A	168	L	-	HA	SER	V	6
R	H	N	SER	A	171	L	-	O	LYS	V	5
R	H	CA	SER	A	171	L	-	C	LYS	V	5
R	H	CA	SER	A	171	L	-	O	LYS	V	5
R	H	CA	SER	A	171	L	-	HB2	LYS	V	5
R	H	CA	SER	A	171	L	-	HB3	LYS	V	5
R	H	CA	SER	A	171	L	-	H	ALA	V	7
R	H	C	SER	A	171	L	-	N	LYS	V	5
R	H	C	SER	A	171	L	-	CA	LYS	V	5
R	H	C	SER	A	171	L	-	C	LYS	V	5
R	H	C	SER	A	171	L	-	CB	LYS	V	5
R	H	C	SER	A	171	L	-	O	LYS	V	5
R	H	C	SER	A	171	L	-	H	LYS	V	5
R	H	C	SER	A	171	L	-	HB2	LYS	V	5
R	H	C	SER	A	171	L	-	HB3	LYS	V	5
R	H	C	SER	A	171	L	-	N	SER	V	6
R	H	CB	SER	A	171	L	-	C	LYS	V	5
R	H	CB	SER	A	171	L	-	O	LYS	V	5
R	H	CB	SER	A	171	L	-	HB3	LYS	V	5
R	H	CB	SER	A	171	L	-	CA	SER	V	6
R	H	CB	SER	A	171	L	-	HA	SER	V	6
R	H	CB	SER	A	171	L	-	N	ALA	V	7
R	H	CB	SER	A	171	L	-	H	ALA	V	7
R	H	CB	SER	A	171	L	-	HB2	ALA	V	7
R	H	O	SER	A	171	L	-	N	LYS	V	5
R	H	O	SER	A	171	L	-	CA	LYS	V	5
R	H	O	SER	A	171	L	-	C	LYS	V	5
R	H	O	SER	A	171	L	-	CB	LYS	V	5
R	H	O	SER	A	171	L	-	O	LYS	V	5
R	H	O	SER	A	171	L	-	CG	LYS	V	5
R	H	O	SER	A	171	L	-	CD	LYS	V	5
R	H	O	SER	A	171	L	-	H	LYS	V	5
R	H	O	SER	A	171	L	-	HA	LYS	V	5
R	H	O	SER	A	171	L	-	HB2	LYS	V	5
R	H	O	SER	A	171	L	-	HB3	LYS	V	5
R	H	O	SER	A	171	L	-	HG3	LYS	V	5
R	H	O	SER	A	171	L	-	HD2	LYS	V	5
R	H	O	SER	A	171	L	-	HD3	LYS	V	5
R	H	O	SER	A	171	L	-	N	SER	V	6
R	H	OG	SER	A	171	L	-	C	LYS	V	5
R	H	OG	SER	A	171	L	-	O	LYS	V	5
R	H	OG	SER	A	171	L	-	N	SER	V	6
R	H	OG	SER	A	171	L	-	CA	SER	V	6
R	H	OG	SER	A	171	L	-	C	SER	V	6
R	H	OG	SER	A	171	L	-	HA	SER	V	6
R	H	OG	SER	A	171	L	-	N	ALA	V	7
R	H	OG	SER	A	171	L	-	H	ALA	V	7
R	-	N	LEU	A	172	L	-	C	LYS	V	5
R	-	N	LEU	A	172	L	-	O	LYS	V	5
R	-	N	LEU	A	172	L	-	HB2	LYS	V	5
R	-	CA	LEU	A	172	L	-	OD1	ASN	V	4
R	-	CA	LEU	A	172	L	-	HA	ASN	V	4
R	-	CA	LEU	A	172	L	-	N	LYS	V	5
R	-	CA	LEU	A	172	L	-	C	LYS	V	5
R	-	CA	LEU	A	172	L	-	O	LYS	V	5
R	-	CA	LEU	A	172	L	-	H	LYS	V	5
R	-	CA	LEU	A	172	L	-	HB2	LYS	V	5
R	-	C	LEU	A	172	L	-	HA	ASN	V	4
R	-	C	LEU	A	172	L	-	H	LYS	V	5
R	-	C	LEU	A	172	L	-	HB2	LYS	V	5
R	-	CB	LEU	A	172	L	-	OD1	ASN	V	4
R	-	CB	LEU	A	172	L	-	HA	ASN	V	4
R	-	O	LEU	A	172	L	-	O	LEU	V	3
R	-	O	LEU	A	172	L	-	OD1	ASN	V	4
R	-	O	LEU	A	172	L	-	HA	ASN	V	4
R	-	O	LEU	A	172	L	-	H	LYS	V	5
R	-	CG	LEU	A	172	L	-	CG	ASN	V	4
R	-	CG	LEU	A	172	L	-	OD1	ASN	V	4
R	-	CG	LEU	A	172	L	-	H	SER	V	6
R	-	CD1	LEU	A	172	L	-	OD1	ASN	V	4
R	-	CD1	LEU	A	172	L	-	HD22	ASN	V	4
R	-	CD2	LEU	A	172	L	-	CA	ASN	V	4
R	-	CD2	LEU	A	172	L	-	C	ASN	V	4
R	-	CD2	LEU	A	172	L	-	CB	ASN	V	4
R	-	CD2	LEU	A	172	L	-	O	ASN	V	4
R	-	CD2	LEU	A	172	L	-	CG	ASN	V	4
R	-	CD2	LEU	A	172	L	-	ND2	ASN	V	4
R	-	CD2	LEU	A	172	L	-	OD1	ASN	V	4
R	-	CD2	LEU	A	172	L	-	HA	ASN	V	4
R	-	CD2	LEU	A	172	L	-	HB3	ASN	V	4
R	-	CD2	LEU	A	172	L	-	HD21	ASN	V	4
R	-	CD2	LEU	A	172	L	-	HD22	ASN	V	4
R	-	CD2	LEU	A	172	L	-	N	SER	V	6
R	-	CD2	LEU	A	172	L	-	H	SER	V	6
R	-	CD2	LEU	A	172	L	-	HB3	SER	V	6
R	-	O	LEU	A	173	L	-	HB2	LYS	V	5
R	-	O	LEU	A	173	L	-	HD2	LYS	V	5
R	-	CE1	HIS	A	174	L	-	HE3	MET	V	1
R	-	N	TYR	A	175	L	-	HZ2	LYS	V	5
R	-	CB	TYR	A	175	L	-	NZ	LYS	V	5
R	-	CB	TYR	A	175	L	-	HZ2	LYS	V	5
R	-	CG	TYR	A	175	L	-	HZ2	LYS	V	5
R	-	CD2	TYR	A	175	L	-	CD	LYS	V	5
R	-	CD2	TYR	A	175	L	-	NZ	LYS	V	5
R	-	CD2	TYR	A	175	L	-	HD2	LYS	V	5
R	-	CD2	TYR	A	175	L	-	HZ2	LYS	V	5
R	-	CD2	TYR	A	175	L	-	HZ3	LYS	V	5
R	-	CE2	TYR	A	175	L	-	HD2	LYS	V	5
R	-	CE2	TYR	A	175	L	-	HZ2	LYS	V	5
R	H	O	LEU	A	314	L	H	HD1	PHE	V	305
R	-	CA	GLY	A	317	L	H	CE1	PHE	V	305
R	-	CA	GLY	A	317	L	H	CZ	PHE	V	305
R	-	C	GLY	A	317	L	H	CG	PHE	V	305
R	-	C	GLY	A	317	L	H	CD1	PHE	V	305
R	-	C	GLY	A	317	L	H	CD2	PHE	V	305
R	-	C	GLY	A	317	L	H	CE2	PHE	V	305
R	-	C	GLY	A	317	L	H	HB2	PHE	V	305
R	-	C	GLY	A	317	L	H	HD2	PHE	V	305
R	-	O	GLY	A	317	L	H	CB	PHE	V	305
R	-	O	GLY	A	317	L	H	CG	PHE	V	305
R	-	O	GLY	A	317	L	H	CD1	PHE	V	305
R	-	O	GLY	A	317	L	H	CD2	PHE	V	305
R	-	O	GLY	A	317	L	H	CE1	PHE	V	305
R	-	O	GLY	A	317	L	H	CE2	PHE	V	305
R	-	O	GLY	A	317	L	H	CZ	PHE	V	305
R	-	O	GLY	A	317	L	H	HB2	PHE	V	305
R	-	O	GLY	A	317	L	H	HB3	PHE	V	305
R	-	O	GLY	A	317	L	H	HD2	PHE	V	305
R	-	O	GLY	A	317	L	H	HE2	PHE	V	305
R	-	N	ARG	A	318	L	H	HB2	PHE	V	305
R	-	CA	ARG	A	318	L	H	CB	PHE	V	305
R	-	CA	ARG	A	318	L	H	HB2	PHE	V	305
R	-	CA	ARG	A	318	L	H	HB3	PHE	V	305
R	-	C	ARG	A	318	L	H	HD21	LEU	V	302
R	-	CB	ARG	A	318	L	H	HB2	PHE	V	305
R	-	O	ARG	A	318	L	H	CD2	LEU	V	302
R	-	O	ARG	A	318	L	H	HD21	LEU	V	302
R	-	O	ARG	A	318	L	H	HD22	LEU	V	302
R	-	O	ARG	A	318	L	H	HD23	LEU	V	302
R	-	CG	ARG	A	318	L	H	C	PHE	V	305
R	-	CG	ARG	A	318	L	H	CB	PHE	V	305
R	-	CG	ARG	A	318	L	H	O	PHE	V	305
R	-	CG	ARG	A	318	L	H	HB2	PHE	V	305
R	-	CG	ARG	A	318	L	H	HB3	PHE	V	305
R	-	CD	ARG	A	318	L	H	C	PHE	V	305
R	-	CD	ARG	A	318	L	H	O	PHE	V	305
R	-	CD	ARG	A	318	L	H	HB2	PHE	V	305
R	-	CD	ARG	A	318	L	H	HA	SER	V	306
R	-	NE	ARG	A	318	L	H	C	PHE	V	305
R	-	NE	ARG	A	318	L	H	O	PHE	V	305
R	-	NE	ARG	A	318	L	H	HB2	PHE	V	305
R	-	NE	ARG	A	318	L	H	HA	SER	V	306
R	-	NH2	ARG	A	318	L	H	O	PHE	V	305
R	-	CZ	ARG	A	318	L	H	O	PHE	V	305
R	-	CZ	ARG	A	318	L	H	HA	SER	V	306

- 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