IID

A6NL26_Q8NGK0.1 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	H	ASP	A	100	L	H	ALA	V	158
R	H	ASP	A	100	L	H	ALA	V	159
R	H	ASP	A	100	L	H	PHE	V	162
R	H	ASP	A	100	L	H	ALA	V	96
R	H	ASP	A	100	L	H	ALA	V	97
R	H	ALA	A	101	L	H	PHE	V	100
R	H	ALA	A	101	L	H	PHE	V	101
R	H	ALA	A	101	L	H	ALA	V	97
R	H	PHE	A	103	L	H	ASP	V	93
R	H	ALA	A	104	L	H	ASP	V	93
R	H	ALA	A	104	L	H	GLY	V	94
R	H	ALA	A	104	L	H	ALA	V	97
R	H	GLN	A	105	L	H	ALA	V	97
R	H	PHE	A	107	L	S	SER	V	91
R	H	PHE	A	108	L	H	GLY	V	94
R	H	PHE	A	108	L	H	ALA	V	97
R	H	LEU	A	151	L	H	SER	V	85
R	-	PHE	A	162	L	-	THR	V	8
R	-	PHE	A	162	L	S	GLU	V	9
R	-	PHE	A	162	L	S	SER	V	91
R	-	PHE	A	162	L	H	TYR	V	92
R	H	PRO	A	165	L	H	ASP	V	93
R	H	PHE	A	166	L	-	THR	V	8
R	H	PHE	A	166	L	S	SER	V	91
R	H	PHE	A	166	L	H	TYR	V	92
R	H	PHE	A	166	L	H	ASP	V	93
R	H	LYS	A	169	L	H	PHE	V	162
R	H	LYS	A	169	L	H	TYR	V	92
R	H	ARG	A	170	L	-	GLU	V	6
R	H	PHE	A	312	L	-	TYR	V	306
R	H	LEU	A	41	L	H	VAL	V	45
R	H	ILE	A	44	L	H	LEU	V	37
R	H	CYS	A	48	L	H	LEU	V	37
R	H	LYS	A	55	L	H	LEU	V	30
R	H	LEU	A	73	L	H	ARG	V	84
R	H	LEU	A	80	L	H	TYR	V	33
R	H	LEU	A	80	L	H	SER	V	73
R	H	PRO	A	84	L	H	PHE	V	105
R	H	PRO	A	84	L	H	GLY	V	70
R	H	THR	A	85	L	H	PHE	V	101
R	H	LEU	A	87	L	H	MET	V	44
R	H	LEU	A	87	L	H	LEU	V	66
R	H	GLY	A	88	L	H	LEU	V	66
R	H	TRP	A	91	L	H	MET	V	44
R	H	TRP	A	91	L	H	HIS	V	48
R	H	TRP	A	91	L	H	SER	V	62
R	H	TRP	A	91	L	H	LEU	V	66
R	H	VAL	A	92	L	H	ALA	V	143
R	H	VAL	A	92	L	H	THR	V	144
R	H	VAL	A	92	L	H	TYR	V	147
R	H	VAL	A	92	L	H	ASN	V	63
R	-	ALA	A	94	L	H	TYR	V	147
R	-	ALA	A	94	L	H	PHE	V	151
R	S	GLU	A	96	L	H	VAL	V	148
R	S	GLU	A	96	L	H	PHE	V	151
R	S	ILE	A	97	L	H	PHE	V	101
R	S	SER	A	98	L	H	PHE	V	100
R	S	SER	A	98	L	H	SER	V	155

- 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

A6NL26_Q8NGK0.1 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	CG	LEU	A	41	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	41	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	48	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	48	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	48	L	H	HD22	LEU	V	37
R	H	NZ	LYS	A	55	L	H	CD2	LEU	V	30
R	H	NZ	LYS	A	55	L	H	HD21	LEU	V	30
R	H	NZ	LYS	A	55	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	73	L	H	HH12	ARG	V	84
R	H	CB	LEU	A	80	L	H	HB2	SER	V	73
R	H	CG	LEU	A	80	L	H	OH	TYR	V	33
R	H	CG	LEU	A	80	L	H	HH	TYR	V	33
R	H	CG	LEU	A	80	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	80	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	80	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	80	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	80	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	80	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	80	L	H	CB	SER	V	73
R	H	CD2	LEU	A	80	L	H	OG	SER	V	73
R	H	CD2	LEU	A	80	L	H	HB2	SER	V	73
R	H	CA	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	84	L	H	CZ	PHE	V	105
R	H	CB	PRO	A	84	L	H	HE2	PHE	V	105
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	84	L	H	HA3	GLY	V	70
R	H	CG	PRO	A	84	L	H	HE2	PHE	V	105
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	85	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	85	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	66
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	66
R	H	CB	LEU	A	87	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	87	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	87	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	87	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	87	L	H	HD13	LEU	V	66
R	H	N	GLY	A	88	L	H	HD22	LEU	V	66
R	H	CE3	TRP	A	91	L	H	HE3	MET	V	44
R	H	CE3	TRP	A	91	L	H	NE2	HIS	V	48
R	H	CE3	TRP	A	91	L	H	HE2	HIS	V	48
R	H	CE3	TRP	A	91	L	H	HD23	LEU	V	66
R	H	CH2	TRP	A	91	L	H	CE	MET	V	44
R	H	CH2	TRP	A	91	L	H	HE1	MET	V	44
R	H	CH2	TRP	A	91	L	H	HE2	MET	V	44
R	H	CH2	TRP	A	91	L	H	HE3	MET	V	44
R	H	CH2	TRP	A	91	L	H	CD2	HIS	V	48
R	H	CH2	TRP	A	91	L	H	CE1	HIS	V	48
R	H	CH2	TRP	A	91	L	H	NE2	HIS	V	48
R	H	CH2	TRP	A	91	L	H	HD2	HIS	V	48
R	H	CH2	TRP	A	91	L	H	HE2	HIS	V	48
R	H	CZ2	TRP	A	91	L	H	NE2	HIS	V	48
R	H	CZ2	TRP	A	91	L	H	HE2	HIS	V	48
R	H	CZ3	TRP	A	91	L	H	CE	MET	V	44
R	H	CZ3	TRP	A	91	L	H	HE1	MET	V	44
R	H	CZ3	TRP	A	91	L	H	HE2	MET	V	44
R	H	CZ3	TRP	A	91	L	H	HE3	MET	V	44
R	H	CZ3	TRP	A	91	L	H	CD2	HIS	V	48
R	H	CZ3	TRP	A	91	L	H	CE1	HIS	V	48
R	H	CZ3	TRP	A	91	L	H	NE2	HIS	V	48
R	H	CZ3	TRP	A	91	L	H	HE1	HIS	V	48
R	H	CZ3	TRP	A	91	L	H	HE2	HIS	V	48
R	H	CZ3	TRP	A	91	L	H	HG	SER	V	62
R	H	C	VAL	A	92	L	H	HG22	THR	V	144
R	H	CB	VAL	A	92	L	H	HA	THR	V	144
R	H	CB	VAL	A	92	L	H	CD2	TYR	V	147
R	H	CB	VAL	A	92	L	H	CE2	TYR	V	147
R	H	CB	VAL	A	92	L	H	HD2	TYR	V	147
R	H	CB	VAL	A	92	L	H	HE2	TYR	V	147
R	H	O	VAL	A	92	L	H	CB	THR	V	144
R	H	O	VAL	A	92	L	H	CG2	THR	V	144
R	H	O	VAL	A	92	L	H	OG1	THR	V	144
R	H	O	VAL	A	92	L	H	HA	THR	V	144
R	H	O	VAL	A	92	L	H	HG1	THR	V	144
R	H	O	VAL	A	92	L	H	HG21	THR	V	144
R	H	O	VAL	A	92	L	H	HG22	THR	V	144
R	H	CG1	VAL	A	92	L	H	C	ALA	V	143
R	H	CG1	VAL	A	92	L	H	O	ALA	V	143
R	H	CG1	VAL	A	92	L	H	HB1	ALA	V	143
R	H	CG1	VAL	A	92	L	H	N	THR	V	144
R	H	CG1	VAL	A	92	L	H	CA	THR	V	144
R	H	CG1	VAL	A	92	L	H	OG1	THR	V	144
R	H	CG1	VAL	A	92	L	H	H	THR	V	144
R	H	CG1	VAL	A	92	L	H	HA	THR	V	144
R	H	CG1	VAL	A	92	L	H	HG1	THR	V	144
R	H	CG1	VAL	A	92	L	H	HG22	THR	V	144
R	H	CG1	VAL	A	92	L	H	CD2	TYR	V	147
R	H	CG1	VAL	A	92	L	H	CE2	TYR	V	147
R	H	CG1	VAL	A	92	L	H	HB2	TYR	V	147
R	H	CG1	VAL	A	92	L	H	HD2	TYR	V	147
R	H	CG1	VAL	A	92	L	H	HE2	TYR	V	147
R	H	CG2	VAL	A	92	L	H	OD1	ASN	V	63
R	H	CG2	VAL	A	92	L	H	CD2	TYR	V	147
R	H	CG2	VAL	A	92	L	H	CE2	TYR	V	147
R	H	CG2	VAL	A	92	L	H	CZ	TYR	V	147
R	H	CG2	VAL	A	92	L	H	HD2	TYR	V	147
R	H	CG2	VAL	A	92	L	H	HE2	TYR	V	147
R	H	CG2	VAL	A	92	L	H	HH	TYR	V	147
R	-	CB	ALA	A	94	L	H	HB3	TYR	V	147
R	-	CB	ALA	A	94	L	H	HE2	PHE	V	151
R	S	O	GLU	A	96	L	H	HB3	PHE	V	151
R	S	OE2	GLU	A	96	L	H	HG12	VAL	V	148
R	S	CD1	ILE	A	97	L	H	HZ	PHE	V	101
R	S	N	SER	A	98	L	H	CZ	PHE	V	100
R	S	N	SER	A	98	L	H	HZ	PHE	V	100
R	S	CA	SER	A	98	L	H	HE2	PHE	V	100
R	S	CB	SER	A	98	L	H	CD2	PHE	V	100
R	S	CB	SER	A	98	L	H	CE2	PHE	V	100
R	S	CB	SER	A	98	L	H	CZ	PHE	V	100
R	S	CB	SER	A	98	L	H	HD2	PHE	V	100
R	S	CB	SER	A	98	L	H	HE2	PHE	V	100
R	S	CB	SER	A	98	L	H	HZ	PHE	V	100
R	S	CB	SER	A	98	L	H	OG	SER	V	155
R	S	CB	SER	A	98	L	H	HA	SER	V	155
R	S	OG	SER	A	98	L	H	CG	PHE	V	100
R	S	OG	SER	A	98	L	H	CD1	PHE	V	100
R	S	OG	SER	A	98	L	H	CD2	PHE	V	100
R	S	OG	SER	A	98	L	H	CE1	PHE	V	100
R	S	OG	SER	A	98	L	H	CE2	PHE	V	100
R	S	OG	SER	A	98	L	H	CZ	PHE	V	100
R	S	OG	SER	A	98	L	H	HD2	PHE	V	100
R	S	OG	SER	A	98	L	H	HE2	PHE	V	100
R	S	OG	SER	A	98	L	H	HZ	PHE	V	100
R	S	OG	SER	A	98	L	H	HA	SER	V	155
R	H	CB	ASP	A	100	L	H	HB1	ALA	V	96
R	H	CB	ASP	A	100	L	H	HB1	ALA	V	158
R	H	O	ASP	A	100	L	H	HA	ALA	V	97
R	H	O	ASP	A	100	L	H	HB2	ALA	V	97
R	H	CG	ASP	A	100	L	H	HB1	ALA	V	96
R	H	OD2	ASP	A	100	L	H	HB1	ALA	V	96
R	H	OD2	ASP	A	100	L	H	HB1	ALA	V	158
R	H	OD2	ASP	A	100	L	H	HA	ALA	V	159
R	H	OD2	ASP	A	100	L	H	HB2	PHE	V	162
R	H	CA	ALA	A	101	L	H	HA	ALA	V	97
R	H	CB	ALA	A	101	L	H	CG	PHE	V	100
R	H	CB	ALA	A	101	L	H	CD1	PHE	V	100
R	H	CB	ALA	A	101	L	H	CE1	PHE	V	100
R	H	CB	ALA	A	101	L	H	CZ	PHE	V	100
R	H	CB	ALA	A	101	L	H	HB3	PHE	V	100
R	H	CB	ALA	A	101	L	H	HD1	PHE	V	100
R	H	CB	ALA	A	101	L	H	HE1	PHE	V	100
R	H	O	ALA	A	101	L	H	HE2	PHE	V	101
R	H	C	PHE	A	103	L	H	HB3	ASP	V	93
R	H	O	PHE	A	103	L	H	HB3	ASP	V	93
R	H	N	ALA	A	104	L	H	HB3	ASP	V	93
R	H	N	ALA	A	104	L	H	HB2	ALA	V	97
R	H	CA	ALA	A	104	L	H	O	ASP	V	93
R	H	CA	ALA	A	104	L	H	HB3	ASP	V	93
R	H	CA	ALA	A	104	L	H	CB	ALA	V	97
R	H	CA	ALA	A	104	L	H	HB1	ALA	V	97
R	H	CA	ALA	A	104	L	H	HB2	ALA	V	97
R	H	CA	ALA	A	104	L	H	HB3	ALA	V	97
R	H	C	ALA	A	104	L	H	HB1	ALA	V	97
R	H	C	ALA	A	104	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	104	L	H	O	ASP	V	93
R	H	CB	ALA	A	104	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	104	L	H	N	ALA	V	97
R	H	CB	ALA	A	104	L	H	CA	ALA	V	97
R	H	CB	ALA	A	104	L	H	CB	ALA	V	97
R	H	CB	ALA	A	104	L	H	H	ALA	V	97
R	H	CB	ALA	A	104	L	H	HA	ALA	V	97
R	H	CB	ALA	A	104	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	104	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	104	L	H	HB3	ALA	V	97
R	H	N	GLN	A	105	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	107	L	S	HG	SER	V	91
R	H	CD1	PHE	A	107	L	S	HG	SER	V	91
R	H	CD2	PHE	A	107	L	S	HG	SER	V	91
R	H	CE1	PHE	A	107	L	S	OG	SER	V	91
R	H	CE1	PHE	A	107	L	S	HG	SER	V	91
R	H	CE2	PHE	A	107	L	S	HG	SER	V	91
R	H	CZ	PHE	A	107	L	S	OG	SER	V	91
R	H	CZ	PHE	A	107	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	107	L	S	HG	SER	V	91
R	H	CE2	PHE	A	108	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	108	L	H	HB3	ALA	V	97
R	H	CZ	PHE	A	108	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	108	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	151	L	H	HB2	SER	V	85
R	-	CG	PHE	A	162	L	S	HB2	SER	V	91
R	-	CG	PHE	A	162	L	S	HB3	SER	V	91
R	-	CD1	PHE	A	162	L	-	HB	THR	V	8
R	-	CD2	PHE	A	162	L	S	CA	SER	V	91
R	-	CD2	PHE	A	162	L	S	CB	SER	V	91
R	-	CD2	PHE	A	162	L	S	OG	SER	V	91
R	-	CD2	PHE	A	162	L	S	HA	SER	V	91
R	-	CD2	PHE	A	162	L	S	HB2	SER	V	91
R	-	CD2	PHE	A	162	L	S	HB3	SER	V	91
R	-	CD2	PHE	A	162	L	S	HG	SER	V	91
R	-	CE1	PHE	A	162	L	-	CB	THR	V	8
R	-	CE1	PHE	A	162	L	-	O	THR	V	8
R	-	CE1	PHE	A	162	L	-	CG2	THR	V	8
R	-	CE1	PHE	A	162	L	-	OG1	THR	V	8
R	-	CE1	PHE	A	162	L	-	HB	THR	V	8
R	-	CE1	PHE	A	162	L	-	HG1	THR	V	8
R	-	CE1	PHE	A	162	L	-	HG21	THR	V	8
R	-	CE1	PHE	A	162	L	-	HG23	THR	V	8
R	-	CE2	PHE	A	162	L	-	C	THR	V	8
R	-	CE2	PHE	A	162	L	-	O	THR	V	8
R	-	CE2	PHE	A	162	L	-	HB	THR	V	8
R	-	CE2	PHE	A	162	L	S	HB3	GLU	V	9
R	-	CE2	PHE	A	162	L	S	CA	SER	V	91
R	-	CE2	PHE	A	162	L	S	CB	SER	V	91
R	-	CE2	PHE	A	162	L	S	OG	SER	V	91
R	-	CE2	PHE	A	162	L	S	HA	SER	V	91
R	-	CE2	PHE	A	162	L	S	HB2	SER	V	91
R	-	CE2	PHE	A	162	L	S	HB3	SER	V	91
R	-	CE2	PHE	A	162	L	H	N	TYR	V	92
R	-	CE2	PHE	A	162	L	H	H	TYR	V	92
R	-	CZ	PHE	A	162	L	-	CA	THR	V	8
R	-	CZ	PHE	A	162	L	-	C	THR	V	8
R	-	CZ	PHE	A	162	L	-	CB	THR	V	8
R	-	CZ	PHE	A	162	L	-	O	THR	V	8
R	-	CZ	PHE	A	162	L	-	OG1	THR	V	8
R	-	CZ	PHE	A	162	L	-	HA	THR	V	8
R	-	CZ	PHE	A	162	L	-	HB	THR	V	8
R	-	CZ	PHE	A	162	L	-	HG1	THR	V	8
R	-	CZ	PHE	A	162	L	S	HB3	GLU	V	9
R	-	CZ	PHE	A	162	L	S	HA	SER	V	91
R	-	CZ	PHE	A	162	L	S	HB2	SER	V	91
R	-	CZ	PHE	A	162	L	S	HB3	SER	V	91
R	-	CZ	PHE	A	162	L	H	H	TYR	V	92
R	H	N	PRO	A	165	L	H	OD2	ASP	V	93
R	H	CA	PRO	A	165	L	H	OD2	ASP	V	93
R	H	C	PRO	A	165	L	H	OD2	ASP	V	93
R	H	CB	PRO	A	165	L	H	CB	ASP	V	93
R	H	CB	PRO	A	165	L	H	CG	ASP	V	93
R	H	CB	PRO	A	165	L	H	OD1	ASP	V	93
R	H	CB	PRO	A	165	L	H	OD2	ASP	V	93
R	H	CB	PRO	A	165	L	H	HB2	ASP	V	93
R	H	CB	PRO	A	165	L	H	HB3	ASP	V	93
R	H	CG	PRO	A	165	L	H	CB	ASP	V	93
R	H	CG	PRO	A	165	L	H	CG	ASP	V	93
R	H	CG	PRO	A	165	L	H	OD2	ASP	V	93
R	H	CG	PRO	A	165	L	H	HB2	ASP	V	93
R	H	CG	PRO	A	165	L	H	HB3	ASP	V	93
R	H	CD	PRO	A	165	L	H	OD2	ASP	V	93
R	H	N	PHE	A	166	L	H	OD2	ASP	V	93
R	H	CD1	PHE	A	166	L	H	HB3	TYR	V	92
R	H	CD1	PHE	A	166	L	H	HD1	TYR	V	92
R	H	CD2	PHE	A	166	L	H	OD2	ASP	V	93
R	H	CE1	PHE	A	166	L	-	HA	THR	V	8
R	H	CE1	PHE	A	166	L	H	CB	TYR	V	92
R	H	CE1	PHE	A	166	L	H	CG	TYR	V	92
R	H	CE1	PHE	A	166	L	H	CD1	TYR	V	92
R	H	CE1	PHE	A	166	L	H	HB2	TYR	V	92
R	H	CE1	PHE	A	166	L	H	HB3	TYR	V	92
R	H	CE1	PHE	A	166	L	H	HD1	TYR	V	92
R	H	CE1	PHE	A	166	L	H	H	ASP	V	93
R	H	CE2	PHE	A	166	L	-	O	THR	V	8
R	H	CE2	PHE	A	166	L	-	HA	THR	V	8
R	H	CE2	PHE	A	166	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	166	L	H	HB3	TYR	V	92
R	H	CE2	PHE	A	166	L	H	OD2	ASP	V	93
R	H	CE2	PHE	A	166	L	H	H	ASP	V	93
R	H	CZ	PHE	A	166	L	-	O	THR	V	8
R	H	CZ	PHE	A	166	L	-	HA	THR	V	8
R	H	CZ	PHE	A	166	L	H	N	TYR	V	92
R	H	CZ	PHE	A	166	L	H	CB	TYR	V	92
R	H	CZ	PHE	A	166	L	H	CG	TYR	V	92
R	H	CZ	PHE	A	166	L	H	H	TYR	V	92
R	H	CZ	PHE	A	166	L	H	HB2	TYR	V	92
R	H	CZ	PHE	A	166	L	H	HB3	TYR	V	92
R	H	CZ	PHE	A	166	L	H	HD1	TYR	V	92
R	H	CZ	PHE	A	166	L	H	OD2	ASP	V	93
R	H	CZ	PHE	A	166	L	H	H	ASP	V	93
R	H	CD	LYS	A	169	L	H	HE1	TYR	V	92
R	H	CE	LYS	A	169	L	H	HE1	TYR	V	92
R	H	NZ	LYS	A	169	L	H	CE1	TYR	V	92
R	H	NZ	LYS	A	169	L	H	HE1	TYR	V	92
R	H	NZ	LYS	A	169	L	H	O	PHE	V	162
R	H	NZ	LYS	A	169	L	H	HB3	PHE	V	162
R	H	NH2	ARG	A	170	L	-	OE2	GLU	V	6
R	H	CA	PHE	A	312	L	-	OH	TYR	V	306
R	H	CA	PHE	A	312	L	-	HE1	TYR	V	306
R	H	CA	PHE	A	312	L	-	HH	TYR	V	306
R	H	C	PHE	A	312	L	-	CE1	TYR	V	306
R	H	C	PHE	A	312	L	-	OH	TYR	V	306
R	H	C	PHE	A	312	L	-	HE1	TYR	V	306
R	H	C	PHE	A	312	L	-	HH	TYR	V	306
R	H	CB	PHE	A	312	L	-	OH	TYR	V	306
R	H	CB	PHE	A	312	L	-	HE1	TYR	V	306
R	H	CB	PHE	A	312	L	-	HH	TYR	V	306
R	H	O	PHE	A	312	L	-	CD1	TYR	V	306
R	H	O	PHE	A	312	L	-	CE1	TYR	V	306
R	H	O	PHE	A	312	L	-	OH	TYR	V	306
R	H	O	PHE	A	312	L	-	CZ	TYR	V	306
R	H	O	PHE	A	312	L	-	HE1	TYR	V	306
R	H	O	PHE	A	312	L	-	HH	TYR	V	306
R	H	CG	PHE	A	312	L	-	OH	TYR	V	306
R	H	CG	PHE	A	312	L	-	HH	TYR	V	306
R	H	CD1	PHE	A	312	L	-	OH	TYR	V	306
R	H	CD1	PHE	A	312	L	-	HH	TYR	V	306
R	H	CE1	PHE	A	312	L	-	HH	TYR	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