IID

Q8NGP3_Q8NGS0.1 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	TYR	A	100	L	H	TRP	V	147
R	H	TYR	A	100	L	H	PHE	V	66
R	H	PHE	A	101	L	H	PHE	V	101
R	H	PHE	A	101	L	H	MET	V	104
R	H	PHE	A	101	L	H	PHE	V	105
R	H	PHE	A	101	L	H	TRP	V	147
R	H	PHE	A	101	L	H	PHE	V	66
R	H	VAL	A	140	L	H	LEU	V	141
R	H	SER	A	144	L	H	LEU	V	141
R	H	SER	A	144	L	H	ALA	V	144
R	H	TYR	A	147	L	H	ALA	V	144
R	H	TYR	A	147	L	H	VAL	V	148
R	H	VAL	A	148	L	H	ALA	V	140
R	H	VAL	A	148	L	H	ALA	V	144
R	H	PHE	A	151	L	H	TRP	V	147
R	H	LEU	A	155	L	H	ILE	V	44
R	H	LEU	A	159	L	H	LEU	V	41
R	H	LEU	A	159	L	H	LEU	V	45
R	H	TYR	A	162	L	H	LEU	V	41
R	H	TYR	A	162	L	H	LEU	V	45
R	H	PHE	A	26	L	H	THR	V	93
R	H	LEU	A	30	L	H	THR	V	93
R	H	MET	A	34	L	H	PHE	V	159
R	H	MET	A	34	L	H	ALA	V	162
R	H	LEU	A	37	L	H	LEU	V	155
R	H	LEU	A	37	L	H	PHE	V	159
R	H	LEU	A	38	L	H	PHE	V	159
R	H	LEU	A	38	L	H	ARG	V	163
R	H	ILE	A	41	L	H	LEU	V	155
R	H	ILE	A	41	L	H	PHE	V	159
R	H	HIS	A	63	L	H	VAL	V	148
R	H	PHE	A	66	L	H	TRP	V	147
R	H	PHE	A	66	L	H	VAL	V	148
R	H	PHE	A	66	L	H	ASN	V	151
R	H	PHE	A	66	L	H	ILE	V	152
R	H	PHE	A	66	L	H	LEU	V	155
R	H	VAL	A	69	L	H	LEU	V	155
R	H	CYS	A	70	L	H	TYR	V	100
R	H	CYS	A	70	L	H	ASN	V	151
R	H	CYS	A	70	L	H	LEU	V	155
R	H	SER	A	73	L	H	PHE	V	101
R	H	SER	A	73	L	H	LEU	V	155
R	H	SER	A	73	L	H	THR	V	97
R	H	ASN	A	74	L	H	PHE	V	101
R	H	PRO	A	77	L	H	THR	V	93
R	H	PRO	A	77	L	H	THR	V	97
R	H	LEU	A	80	L	H	THR	V	93
R	H	GLU	A	81	L	S	SER	V	91
R	H	GLU	A	81	L	H	THR	V	93
R	S	SER	A	91	L	H	THR	V	77
R	H	VAL	A	93	L	H	TYR	V	33
R	H	VAL	A	93	L	H	LEU	V	37
R	H	VAL	A	93	L	H	MET	V	69
R	H	VAL	A	93	L	H	SER	V	73
R	H	VAL	A	97	L	H	PHE	V	105

- 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

Q8NGP3_Q8NGS0.1 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	CE2	PHE	A	26	L	H	HG21	THR	V	93
R	H	CZ	PHE	A	26	L	H	HG21	THR	V	93
R	H	CZ	PHE	A	26	L	H	HG22	THR	V	93
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	30	L	H	HG23	THR	V	93
R	H	O	MET	A	34	L	H	HE2	PHE	V	159
R	H	SD	MET	A	34	L	H	HB1	ALA	V	162
R	H	CE	MET	A	34	L	H	CB	ALA	V	162
R	H	CE	MET	A	34	L	H	O	ALA	V	162
R	H	CE	MET	A	34	L	H	HB1	ALA	V	162
R	H	CE	MET	A	34	L	H	HB2	ALA	V	162
R	H	C	LEU	A	37	L	H	HE2	PHE	V	159
R	H	CB	LEU	A	37	L	H	HD2	PHE	V	159
R	H	CD1	LEU	A	37	L	H	HD2	PHE	V	159
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	155
R	H	N	LEU	A	38	L	H	CE2	PHE	V	159
R	H	N	LEU	A	38	L	H	HD2	PHE	V	159
R	H	N	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CA	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CA	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CA	LEU	A	38	L	H	HZ	PHE	V	159
R	H	CB	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CB	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CB	LEU	A	38	L	H	HZ	PHE	V	159
R	H	CG	LEU	A	38	L	H	CD2	PHE	V	159
R	H	CG	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CG	LEU	A	38	L	H	CZ	PHE	V	159
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CG	LEU	A	38	L	H	HZ	PHE	V	159
R	H	CD1	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HZ	PHE	V	159
R	H	CD1	LEU	A	38	L	H	NH1	ARG	V	163
R	H	CD1	LEU	A	38	L	H	CZ	ARG	V	163
R	H	CD1	LEU	A	38	L	H	HH11	ARG	V	163
R	H	CD1	LEU	A	38	L	H	HH12	ARG	V	163
R	H	CD2	LEU	A	38	L	H	CD2	PHE	V	159
R	H	CD2	LEU	A	38	L	H	CE1	PHE	V	159
R	H	CD2	LEU	A	38	L	H	CE2	PHE	V	159
R	H	CD2	LEU	A	38	L	H	CZ	PHE	V	159
R	H	CD2	LEU	A	38	L	H	HD2	PHE	V	159
R	H	CD2	LEU	A	38	L	H	HE1	PHE	V	159
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CD2	LEU	A	38	L	H	HZ	PHE	V	159
R	H	CD2	LEU	A	38	L	H	NE	ARG	V	163
R	H	CD2	LEU	A	38	L	H	NH1	ARG	V	163
R	H	CD2	LEU	A	38	L	H	NH2	ARG	V	163
R	H	CD2	LEU	A	38	L	H	CZ	ARG	V	163
R	H	CD2	LEU	A	38	L	H	HE	ARG	V	163
R	H	CD2	LEU	A	38	L	H	HH21	ARG	V	163
R	H	CD2	LEU	A	38	L	H	HH22	ARG	V	163
R	H	CG1	ILE	A	41	L	H	HB3	LEU	V	155
R	H	CG1	ILE	A	41	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	41	L	H	CB	LEU	V	155
R	H	CD1	ILE	A	41	L	H	O	LEU	V	155
R	H	CD1	ILE	A	41	L	H	HB3	LEU	V	155
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	41	L	H	CB	PHE	V	159
R	H	CD1	ILE	A	41	L	H	HB2	PHE	V	159
R	H	CD1	ILE	A	41	L	H	HB3	PHE	V	159
R	H	CD1	ILE	A	41	L	H	HD2	PHE	V	159
R	H	ND1	HIS	A	63	L	H	HG23	VAL	V	148
R	H	CE1	HIS	A	63	L	H	HG13	VAL	V	148
R	H	CE1	HIS	A	63	L	H	HG23	VAL	V	148
R	H	CG	PHE	A	66	L	H	HG12	VAL	V	148
R	H	CD1	PHE	A	66	L	H	HA	VAL	V	148
R	H	CD1	PHE	A	66	L	H	HG12	VAL	V	148
R	H	CD1	PHE	A	66	L	H	HG22	VAL	V	148
R	H	CD2	PHE	A	66	L	H	HA	VAL	V	148
R	H	CD2	PHE	A	66	L	H	HG12	VAL	V	148
R	H	CD2	PHE	A	66	L	H	CB	ASN	V	151
R	H	CD2	PHE	A	66	L	H	HB2	ASN	V	151
R	H	CD2	PHE	A	66	L	H	HB3	ASN	V	151
R	H	CD2	PHE	A	66	L	H	HG13	ILE	V	152
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	155
R	H	CE1	PHE	A	66	L	H	CA	VAL	V	148
R	H	CE1	PHE	A	66	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	66	L	H	HA	VAL	V	148
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	148
R	H	CE1	PHE	A	66	L	H	HG22	VAL	V	148
R	H	CE1	PHE	A	66	L	H	CB	ASN	V	151
R	H	CE1	PHE	A	66	L	H	HB2	ASN	V	151
R	H	CE1	PHE	A	66	L	H	HB3	ASN	V	151
R	H	CE2	PHE	A	66	L	H	O	VAL	V	148
R	H	CE2	PHE	A	66	L	H	HA	VAL	V	148
R	H	CE2	PHE	A	66	L	H	HG12	VAL	V	148
R	H	CE2	PHE	A	66	L	H	CA	ASN	V	151
R	H	CE2	PHE	A	66	L	H	C	ASN	V	151
R	H	CE2	PHE	A	66	L	H	CB	ASN	V	151
R	H	CE2	PHE	A	66	L	H	CG	ASN	V	151
R	H	CE2	PHE	A	66	L	H	OD1	ASN	V	151
R	H	CE2	PHE	A	66	L	H	HB2	ASN	V	151
R	H	CE2	PHE	A	66	L	H	HB3	ASN	V	151
R	H	CE2	PHE	A	66	L	H	N	ILE	V	152
R	H	CE2	PHE	A	66	L	H	H	ILE	V	152
R	H	CE2	PHE	A	66	L	H	HG13	ILE	V	152
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	155
R	H	CZ	PHE	A	66	L	H	O	TRP	V	147
R	H	CZ	PHE	A	66	L	H	CA	VAL	V	148
R	H	CZ	PHE	A	66	L	H	C	VAL	V	148
R	H	CZ	PHE	A	66	L	H	O	VAL	V	148
R	H	CZ	PHE	A	66	L	H	HA	VAL	V	148
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	148
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	148
R	H	CZ	PHE	A	66	L	H	CA	ASN	V	151
R	H	CZ	PHE	A	66	L	H	CB	ASN	V	151
R	H	CZ	PHE	A	66	L	H	CG	ASN	V	151
R	H	CZ	PHE	A	66	L	H	ND2	ASN	V	151
R	H	CZ	PHE	A	66	L	H	OD1	ASN	V	151
R	H	CZ	PHE	A	66	L	H	H	ASN	V	151
R	H	CZ	PHE	A	66	L	H	HB2	ASN	V	151
R	H	CZ	PHE	A	66	L	H	HB3	ASN	V	151
R	H	CZ	PHE	A	66	L	H	HD21	ASN	V	151
R	H	CA	VAL	A	69	L	H	HD13	LEU	V	155
R	H	C	VAL	A	69	L	H	HD13	LEU	V	155
R	H	C	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CB	VAL	A	69	L	H	CD1	LEU	V	155
R	H	CB	VAL	A	69	L	H	CD2	LEU	V	155
R	H	CB	VAL	A	69	L	H	HD11	LEU	V	155
R	H	CB	VAL	A	69	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	69	L	H	HD13	LEU	V	155
R	H	CB	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CB	VAL	A	69	L	H	HD23	LEU	V	155
R	H	O	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	69	L	H	CB	LEU	V	155
R	H	CG1	VAL	A	69	L	H	CG	LEU	V	155
R	H	CG1	VAL	A	69	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HB3	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HG	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD11	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	69	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	69	L	H	CD1	LEU	V	155
R	H	CG2	VAL	A	69	L	H	HD12	LEU	V	155
R	H	CG2	VAL	A	69	L	H	HD13	LEU	V	155
R	H	CG2	VAL	A	69	L	H	HD23	LEU	V	155
R	H	N	CYS	A	70	L	H	HD13	LEU	V	155
R	H	SG	CYS	A	70	L	H	OH	TYR	V	100
R	H	SG	CYS	A	70	L	H	HH	TYR	V	100
R	H	SG	CYS	A	70	L	H	CB	ASN	V	151
R	H	SG	CYS	A	70	L	H	CG	ASN	V	151
R	H	SG	CYS	A	70	L	H	OD1	ASN	V	151
R	H	SG	CYS	A	70	L	H	HB3	ASN	V	151
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	155
R	H	CB	SER	A	73	L	H	HD22	LEU	V	155
R	H	O	SER	A	73	L	H	HG23	THR	V	97
R	H	O	SER	A	73	L	H	HE2	PHE	V	101
R	H	O	SER	A	73	L	H	HZ	PHE	V	101
R	H	OG	SER	A	73	L	H	CD2	LEU	V	155
R	H	OG	SER	A	73	L	H	HD21	LEU	V	155
R	H	OG	SER	A	73	L	H	HD22	LEU	V	155
R	H	OG	SER	A	73	L	H	HD23	LEU	V	155
R	H	N	ASN	A	74	L	H	HZ	PHE	V	101
R	H	CA	ASN	A	74	L	H	HZ	PHE	V	101
R	H	CB	ASN	A	74	L	H	HZ	PHE	V	101
R	H	O	ASN	A	74	L	H	HZ	PHE	V	101
R	H	CG	ASN	A	74	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	74	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	77	L	H	HB	THR	V	93
R	H	CA	PRO	A	77	L	H	OG1	THR	V	97
R	H	CA	PRO	A	77	L	H	HG1	THR	V	97
R	H	CB	PRO	A	77	L	H	CB	THR	V	97
R	H	CB	PRO	A	77	L	H	CG2	THR	V	97
R	H	CB	PRO	A	77	L	H	OG1	THR	V	97
R	H	CB	PRO	A	77	L	H	HB	THR	V	97
R	H	CB	PRO	A	77	L	H	HG1	THR	V	97
R	H	CB	PRO	A	77	L	H	HG21	THR	V	97
R	H	CB	PRO	A	77	L	H	HG23	THR	V	97
R	H	O	PRO	A	77	L	H	HB	THR	V	93
R	H	CG	PRO	A	77	L	H	CG2	THR	V	97
R	H	CG	PRO	A	77	L	H	OG1	THR	V	97
R	H	CG	PRO	A	77	L	H	HG1	THR	V	97
R	H	CG	PRO	A	77	L	H	HG21	THR	V	97
R	H	CG	PRO	A	77	L	H	HG23	THR	V	97
R	H	CB	LEU	A	80	L	H	HB	THR	V	93
R	H	CB	LEU	A	80	L	H	HG21	THR	V	93
R	H	CG	LEU	A	80	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	80	L	H	HG21	THR	V	93
R	H	CD1	LEU	A	80	L	H	HG23	THR	V	93
R	H	N	GLU	A	81	L	H	HG1	THR	V	93
R	H	CA	GLU	A	81	L	S	HG	SER	V	91
R	H	CA	GLU	A	81	L	H	HG1	THR	V	93
R	H	CB	GLU	A	81	L	S	HG	SER	V	91
R	H	CB	GLU	A	81	L	H	HG1	THR	V	93
R	H	CG	GLU	A	81	L	S	OG	SER	V	91
R	H	CG	GLU	A	81	L	S	HG	SER	V	91
R	S	CB	SER	A	91	L	H	HG21	THR	V	77
R	S	OG	SER	A	91	L	H	HG21	THR	V	77
R	H	CB	VAL	A	93	L	H	OH	TYR	V	33
R	H	CB	VAL	A	93	L	H	HH	TYR	V	33
R	H	CB	VAL	A	93	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	93	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	93	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	93	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	93	L	H	OG	SER	V	73
R	H	CG1	VAL	A	93	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	93	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	93	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	93	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	93	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	93	L	H	HB3	MET	V	69
R	H	CG1	VAL	A	93	L	H	OG	SER	V	73
R	H	CG1	VAL	A	93	L	H	HG	SER	V	73
R	H	CG2	VAL	A	93	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	93	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	93	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	93	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	93	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	93	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	93	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	93	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	93	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	93	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	105
R	H	CB	TYR	A	100	L	H	HE2	PHE	V	66
R	H	CB	TYR	A	100	L	H	HZ	PHE	V	66
R	H	CG	TYR	A	100	L	H	CE2	PHE	V	66
R	H	CG	TYR	A	100	L	H	CZ	PHE	V	66
R	H	CG	TYR	A	100	L	H	HE2	PHE	V	66
R	H	CG	TYR	A	100	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	100	L	H	CE1	PHE	V	66
R	H	CD1	TYR	A	100	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	100	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	100	L	H	HE1	PHE	V	66
R	H	CD1	TYR	A	100	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	100	L	H	HZ	PHE	V	66
R	H	CE1	TYR	A	100	L	H	CE1	PHE	V	66
R	H	CE1	TYR	A	100	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	100	L	H	HE1	PHE	V	66
R	H	CE1	TYR	A	100	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	100	L	H	HZ2	TRP	V	147
R	H	CZ	TYR	A	100	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	101	L	H	HZ3	TRP	V	147
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	101	L	H	HE1	MET	V	104
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	101	L	H	HE1	MET	V	104
R	H	CE1	PHE	A	101	L	H	CE3	TRP	V	147
R	H	CE1	PHE	A	101	L	H	CH2	TRP	V	147
R	H	CE1	PHE	A	101	L	H	CZ3	TRP	V	147
R	H	CE1	PHE	A	101	L	H	HE3	TRP	V	147
R	H	CE1	PHE	A	101	L	H	HH2	TRP	V	147
R	H	CE1	PHE	A	101	L	H	HZ3	TRP	V	147
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	101	L	H	CE	MET	V	104
R	H	CE2	PHE	A	101	L	H	HE1	MET	V	104
R	H	CE2	PHE	A	101	L	H	HE2	MET	V	104
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	101	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	101	L	H	HH2	TRP	V	147
R	H	CE2	PHE	A	101	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	101	L	H	CE	MET	V	104
R	H	CZ	PHE	A	101	L	H	HE1	MET	V	104
R	H	CZ	PHE	A	101	L	H	HE2	MET	V	104
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	101	L	H	CH2	TRP	V	147
R	H	CZ	PHE	A	101	L	H	CZ3	TRP	V	147
R	H	CZ	PHE	A	101	L	H	HH2	TRP	V	147
R	H	CZ	PHE	A	101	L	H	HZ3	TRP	V	147
R	H	O	VAL	A	140	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	140	L	H	HD13	LEU	V	141
R	H	CB	SER	A	144	L	H	CD1	LEU	V	141
R	H	CB	SER	A	144	L	H	HA	LEU	V	141
R	H	CB	SER	A	144	L	H	HD11	LEU	V	141
R	H	CB	SER	A	144	L	H	HD12	LEU	V	141
R	H	O	SER	A	144	L	H	HB3	ALA	V	144
R	H	OG	SER	A	144	L	H	HD12	LEU	V	141
R	H	CB	TYR	A	147	L	H	CB	ALA	V	144
R	H	CB	TYR	A	147	L	H	HA	ALA	V	144
R	H	CB	TYR	A	147	L	H	HB1	ALA	V	144
R	H	CB	TYR	A	147	L	H	HB3	ALA	V	144
R	H	CG	TYR	A	147	L	H	HB1	ALA	V	144
R	H	CG	TYR	A	147	L	H	HB3	ALA	V	144
R	H	CD2	TYR	A	147	L	H	HB1	ALA	V	144
R	H	CE1	TYR	A	147	L	H	HG21	VAL	V	148
R	H	CE1	TYR	A	147	L	H	HG22	VAL	V	148
R	H	CE2	TYR	A	147	L	H	CG2	VAL	V	148
R	H	CE2	TYR	A	147	L	H	HG21	VAL	V	148
R	H	CE2	TYR	A	147	L	H	HG22	VAL	V	148
R	H	CE2	TYR	A	147	L	H	HG23	VAL	V	148
R	H	OH	TYR	A	147	L	H	CG2	VAL	V	148
R	H	OH	TYR	A	147	L	H	HG21	VAL	V	148
R	H	OH	TYR	A	147	L	H	HG22	VAL	V	148
R	H	OH	TYR	A	147	L	H	HG23	VAL	V	148
R	H	CZ	TYR	A	147	L	H	CG2	VAL	V	148
R	H	CZ	TYR	A	147	L	H	HG21	VAL	V	148
R	H	CZ	TYR	A	147	L	H	HG22	VAL	V	148
R	H	CZ	TYR	A	147	L	H	HG23	VAL	V	148
R	H	N	VAL	A	148	L	H	HB3	ALA	V	144
R	H	CA	VAL	A	148	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	148	L	H	CB	ALA	V	140
R	H	CB	VAL	A	148	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	148	L	H	HB2	ALA	V	140
R	H	CB	VAL	A	148	L	H	HB3	ALA	V	140
R	H	CG1	VAL	A	148	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	148	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	148	L	H	HB2	ALA	V	140
R	H	CG1	VAL	A	148	L	H	HB3	ALA	V	140
R	H	CG2	VAL	A	148	L	H	CA	ALA	V	140
R	H	CG2	VAL	A	148	L	H	C	ALA	V	140
R	H	CG2	VAL	A	148	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	148	L	H	O	ALA	V	140
R	H	CG2	VAL	A	148	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	148	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	148	L	H	HB2	ALA	V	140
R	H	CG2	VAL	A	148	L	H	HB3	ALA	V	140
R	H	CG2	VAL	A	148	L	H	HB3	ALA	V	144
R	H	CD1	PHE	A	151	L	H	CE2	TRP	V	147
R	H	CD1	PHE	A	151	L	H	NE1	TRP	V	147
R	H	CE1	PHE	A	151	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	151	L	H	CD2	TRP	V	147
R	H	CE1	PHE	A	151	L	H	CE2	TRP	V	147
R	H	CE1	PHE	A	151	L	H	CE3	TRP	V	147
R	H	CE1	PHE	A	151	L	H	NE1	TRP	V	147
R	H	CE1	PHE	A	151	L	H	CZ2	TRP	V	147
R	H	CZ	PHE	A	151	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	155	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	45
R	H	CG	TYR	A	162	L	H	HD23	LEU	V	41
R	H	CD1	TYR	A	162	L	H	HD12	LEU	V	41
R	H	CD1	TYR	A	162	L	H	HD23	LEU	V	41
R	H	CD2	TYR	A	162	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	162	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	162	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	162	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	41
R	H	CE1	TYR	A	162	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	162	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	162	L	H	HD13	LEU	V	45
R	H	CE2	TYR	A	162	L	H	CD2	LEU	V	41
R	H	CE2	TYR	A	162	L	H	HD21	LEU	V	41
R	H	CE2	TYR	A	162	L	H	HD22	LEU	V	41
R	H	CE2	TYR	A	162	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	162	L	H	CG	LEU	V	41
R	H	OH	TYR	A	162	L	H	CD2	LEU	V	41
R	H	OH	TYR	A	162	L	H	HD21	LEU	V	41
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	41
R	H	OH	TYR	A	162	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	162	L	H	CD2	LEU	V	41
R	H	CZ	TYR	A	162	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	162	L	H	HD21	LEU	V	41
R	H	CZ	TYR	A	162	L	H	HD22	LEU	V	41
R	H	CZ	TYR	A	162	L	H	HD23	LEU	V	41

- 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