IID

Q8NGL7_Q8NGQ1.1 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	-	SER	A	102	L	-	ARG	V	87
R	S	ARG	A	106	L	-	GLU	V	86
R	S	ILE	A	107	L	-	GLU	V	86
R	S	SER	A	108	L	-	GLU	V	86
R	H	ALA	A	110	L	H	LYS	V	19
R	H	ALA	A	110	L	H	LEU	V	84
R	H	GLY	A	111	L	H	LEU	V	84
R	H	ALA	A	114	L	H	LEU	V	84
R	H	PHE	A	117	L	H	PHE	V	26
R	H	PHE	A	118	L	H	PHE	V	26
R	H	PHE	A	118	L	H	MET	V	80
R	H	PHE	A	118	L	H	VAL	V	81
R	H	PHE	A	118	L	H	LEU	V	84
R	-	SER	A	152	L	H	THR	V	48
R	H	THR	A	153	L	H	MET	V	44
R	H	THR	A	153	L	H	THR	V	48
R	H	ALA	A	154	L	H	ILE	V	45
R	H	ALA	A	154	L	H	THR	V	48
R	H	ALA	A	154	L	H	CYS	V	49
R	H	THR	A	157	L	H	LEU	V	41
R	H	THR	A	157	L	H	MET	V	44
R	H	THR	A	157	L	H	ILE	V	45
R	H	GLY	A	158	L	H	LEU	V	41
R	H	GLY	A	158	L	H	ILE	V	45
R	H	VAL	A	160	L	H	TRP	V	37
R	H	ALA	A	161	L	H	LEU	V	41
R	H	TYR	A	164	L	H	TRP	V	37
R	H	ILE	A	165	L	H	MET	V	38
R	H	PHE	A	168	L	H	LEU	V	30
R	H	PHE	A	168	L	H	TYR	V	33
R	H	THR	A	322	L	H	PHE	V	151
R	H	ILE	A	323	L	H	PHE	V	151
R	H	TYR	A	50	L	S	SER	V	91
R	H	TYR	A	50	L	H	ASN	V	94
R	H	LEU	A	51	L	S	SER	V	91
R	H	LEU	A	51	L	H	ASN	V	93
R	H	LEU	A	54	L	S	SER	V	91
R	H	LEU	A	54	L	H	ASN	V	94
R	H	LEU	A	54	L	H	ILE	V	97
R	H	SER	A	55	L	H	ILE	V	97
R	H	MET	A	58	L	H	THR	V	101
R	H	MET	A	58	L	H	ILE	V	97
R	H	ILE	A	62	L	H	PHE	V	100
R	H	ILE	A	62	L	H	THR	V	101
R	H	ILE	A	62	L	H	ILE	V	97
R	H	ARG	A	65	L	H	PHE	V	104
R	H	ARG	A	65	L	H	PHE	V	105
R	H	ARG	A	65	L	H	LEU	V	66
R	H	ARG	A	65	L	H	SER	V	67
R	H	ARG	A	65	L	H	CYS	V	70
R	H	THR	A	66	L	H	PHE	V	104
R	H	THR	A	66	L	H	PHE	V	151
R	H	ASN	A	80	L	H	TRP	V	37
R	H	PHE	A	83	L	H	TYR	V	33
R	H	PHE	A	83	L	H	SER	V	73
R	H	PHE	A	83	L	H	PRO	V	77
R	H	TRP	A	87	L	H	TYR	V	33
R	H	TRP	A	87	L	H	PRO	V	77
R	H	TRP	A	87	L	H	VAL	V	81
R	H	PRO	A	94	L	S	THR	V	89
R	H	ALA	A	98	L	-	ARG	V	87

- 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

Q8NGL7_Q8NGQ1.1 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	CE1	TYR	A	50	L	S	OG	SER	V	91
R	H	CE1	TYR	A	50	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	50	L	S	HG	SER	V	91
R	H	CE1	TYR	A	50	L	H	ND2	ASN	V	94
R	H	CE1	TYR	A	50	L	H	HD21	ASN	V	94
R	H	CE1	TYR	A	50	L	H	HD22	ASN	V	94
R	H	CE2	TYR	A	50	L	H	HD22	ASN	V	94
R	H	OH	TYR	A	50	L	H	ND2	ASN	V	94
R	H	OH	TYR	A	50	L	H	HD21	ASN	V	94
R	H	OH	TYR	A	50	L	H	HD22	ASN	V	94
R	H	CZ	TYR	A	50	L	H	ND2	ASN	V	94
R	H	CZ	TYR	A	50	L	H	HD21	ASN	V	94
R	H	CZ	TYR	A	50	L	H	HD22	ASN	V	94
R	H	CA	LEU	A	51	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	51	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	51	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	51	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	51	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	51	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	51	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	51	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	51	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	51	L	S	HG	SER	V	91
R	H	CD2	LEU	A	51	L	H	CB	ASN	V	93
R	H	CD2	LEU	A	51	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	51	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	51	L	H	HB2	ASN	V	93
R	H	CD2	LEU	A	51	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	51	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	54	L	H	OD1	ASN	V	94
R	H	CB	LEU	A	54	L	H	HD22	ASN	V	94
R	H	O	LEU	A	54	L	H	HD13	ILE	V	97
R	H	CG	LEU	A	54	L	H	CG	ASN	V	94
R	H	CG	LEU	A	54	L	H	ND2	ASN	V	94
R	H	CG	LEU	A	54	L	H	OD1	ASN	V	94
R	H	CG	LEU	A	54	L	H	HD22	ASN	V	94
R	H	CD1	LEU	A	54	L	S	OG	SER	V	91
R	H	CD1	LEU	A	54	L	S	HG	SER	V	91
R	H	CD1	LEU	A	54	L	H	CG	ASN	V	94
R	H	CD1	LEU	A	54	L	H	ND2	ASN	V	94
R	H	CD1	LEU	A	54	L	H	OD1	ASN	V	94
R	H	CD1	LEU	A	54	L	H	HD21	ASN	V	94
R	H	CD1	LEU	A	54	L	H	HD22	ASN	V	94
R	H	CD2	LEU	A	54	L	H	CG	ASN	V	94
R	H	CD2	LEU	A	54	L	H	ND2	ASN	V	94
R	H	CD2	LEU	A	54	L	H	OD1	ASN	V	94
R	H	CD2	LEU	A	54	L	H	HD22	ASN	V	94
R	H	CA	SER	A	55	L	H	HD11	ILE	V	97
R	H	CB	SER	A	55	L	H	HD11	ILE	V	97
R	H	CB	MET	A	58	L	H	CG2	ILE	V	97
R	H	CB	MET	A	58	L	H	CD1	ILE	V	97
R	H	CB	MET	A	58	L	H	HG22	ILE	V	97
R	H	CB	MET	A	58	L	H	HG23	ILE	V	97
R	H	CB	MET	A	58	L	H	HD13	ILE	V	97
R	H	CG	MET	A	58	L	H	CG2	ILE	V	97
R	H	CG	MET	A	58	L	H	CD1	ILE	V	97
R	H	CG	MET	A	58	L	H	HG22	ILE	V	97
R	H	CG	MET	A	58	L	H	HG23	ILE	V	97
R	H	CG	MET	A	58	L	H	HD13	ILE	V	97
R	H	SD	MET	A	58	L	H	HG22	ILE	V	97
R	H	CE	MET	A	58	L	H	CG2	ILE	V	97
R	H	CE	MET	A	58	L	H	HG21	ILE	V	97
R	H	CE	MET	A	58	L	H	HG22	ILE	V	97
R	H	CE	MET	A	58	L	H	HG23	ILE	V	97
R	H	CE	MET	A	58	L	H	OG1	THR	V	101
R	H	CE	MET	A	58	L	H	HG22	THR	V	101
R	H	CB	ILE	A	62	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	62	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	62	L	H	CE1	PHE	V	100
R	H	CG2	ILE	A	62	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	62	L	H	HG23	ILE	V	97
R	H	CD1	ILE	A	62	L	H	CD1	PHE	V	100
R	H	CD1	ILE	A	62	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	62	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	62	L	H	OG1	THR	V	101
R	H	CD1	ILE	A	62	L	H	HG1	THR	V	101
R	H	C	ARG	A	65	L	H	HE1	PHE	V	104
R	H	CB	ARG	A	65	L	H	HE1	PHE	V	104
R	H	CB	ARG	A	65	L	H	CZ	PHE	V	105
R	H	CB	ARG	A	65	L	H	HE1	PHE	V	105
R	H	CB	ARG	A	65	L	H	HZ	PHE	V	105
R	H	CG	ARG	A	65	L	H	CZ	PHE	V	105
R	H	CG	ARG	A	65	L	H	HZ	PHE	V	105
R	H	CD	ARG	A	65	L	H	SG	CYS	V	70
R	H	CD	ARG	A	65	L	H	HZ	PHE	V	105
R	H	NE	ARG	A	65	L	H	HG	LEU	V	66
R	H	NE	ARG	A	65	L	H	HD12	LEU	V	66
R	H	NE	ARG	A	65	L	H	CB	CYS	V	70
R	H	NE	ARG	A	65	L	H	SG	CYS	V	70
R	H	NE	ARG	A	65	L	H	HB2	CYS	V	70
R	H	NE	ARG	A	65	L	H	HB3	CYS	V	70
R	H	NE	ARG	A	65	L	H	HG	CYS	V	70
R	H	NE	ARG	A	65	L	H	CE1	PHE	V	105
R	H	NE	ARG	A	65	L	H	CZ	PHE	V	105
R	H	NE	ARG	A	65	L	H	HE1	PHE	V	105
R	H	NE	ARG	A	65	L	H	HZ	PHE	V	105
R	H	NH1	ARG	A	65	L	H	CG	LEU	V	66
R	H	NH1	ARG	A	65	L	H	CD2	LEU	V	66
R	H	NH1	ARG	A	65	L	H	HG	LEU	V	66
R	H	NH1	ARG	A	65	L	H	HD21	LEU	V	66
R	H	NH1	ARG	A	65	L	H	HD22	LEU	V	66
R	H	NH1	ARG	A	65	L	H	CE1	PHE	V	105
R	H	NH1	ARG	A	65	L	H	HE1	PHE	V	105
R	H	NH2	ARG	A	65	L	H	C	LEU	V	66
R	H	NH2	ARG	A	65	L	H	O	LEU	V	66
R	H	NH2	ARG	A	65	L	H	CG	LEU	V	66
R	H	NH2	ARG	A	65	L	H	HG	LEU	V	66
R	H	NH2	ARG	A	65	L	H	HD12	LEU	V	66
R	H	NH2	ARG	A	65	L	H	N	SER	V	67
R	H	NH2	ARG	A	65	L	H	CA	SER	V	67
R	H	NH2	ARG	A	65	L	H	HA	SER	V	67
R	H	NH2	ARG	A	65	L	H	CB	CYS	V	70
R	H	NH2	ARG	A	65	L	H	SG	CYS	V	70
R	H	NH2	ARG	A	65	L	H	HB2	CYS	V	70
R	H	NH2	ARG	A	65	L	H	HB3	CYS	V	70
R	H	NH2	ARG	A	65	L	H	HG	CYS	V	70
R	H	NH2	ARG	A	65	L	H	CD1	PHE	V	105
R	H	NH2	ARG	A	65	L	H	CE1	PHE	V	105
R	H	NH2	ARG	A	65	L	H	CZ	PHE	V	105
R	H	NH2	ARG	A	65	L	H	HD1	PHE	V	105
R	H	NH2	ARG	A	65	L	H	HE1	PHE	V	105
R	H	NH2	ARG	A	65	L	H	HZ	PHE	V	105
R	H	CZ	ARG	A	65	L	H	CG	LEU	V	66
R	H	CZ	ARG	A	65	L	H	HG	LEU	V	66
R	H	CZ	ARG	A	65	L	H	HD12	LEU	V	66
R	H	CZ	ARG	A	65	L	H	HD22	LEU	V	66
R	H	CZ	ARG	A	65	L	H	CB	CYS	V	70
R	H	CZ	ARG	A	65	L	H	SG	CYS	V	70
R	H	CZ	ARG	A	65	L	H	HB2	CYS	V	70
R	H	CZ	ARG	A	65	L	H	HG	CYS	V	70
R	H	CZ	ARG	A	65	L	H	CE1	PHE	V	105
R	H	CZ	ARG	A	65	L	H	CZ	PHE	V	105
R	H	CZ	ARG	A	65	L	H	HE1	PHE	V	105
R	H	CZ	ARG	A	65	L	H	HZ	PHE	V	105
R	H	CA	THR	A	66	L	H	HZ	PHE	V	104
R	H	CB	THR	A	66	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	66	L	H	CE1	PHE	V	104
R	H	CG2	THR	A	66	L	H	CE2	PHE	V	104
R	H	CG2	THR	A	66	L	H	CZ	PHE	V	104
R	H	CG2	THR	A	66	L	H	HE1	PHE	V	104
R	H	CG2	THR	A	66	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	66	L	H	HD2	PHE	V	151
R	H	OD1	ASN	A	80	L	H	HH2	TRP	V	37
R	H	CD1	PHE	A	83	L	H	HB3	SER	V	73
R	H	CD2	PHE	A	83	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	83	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	83	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	83	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	83	L	H	C	SER	V	73
R	H	CE2	PHE	A	83	L	H	CB	SER	V	73
R	H	CE2	PHE	A	83	L	H	O	SER	V	73
R	H	CE2	PHE	A	83	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	83	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	83	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	83	L	H	C	SER	V	73
R	H	CZ	PHE	A	83	L	H	CB	SER	V	73
R	H	CZ	PHE	A	83	L	H	O	SER	V	73
R	H	CZ	PHE	A	83	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	83	L	H	HG3	PRO	V	77
R	H	CD2	TRP	A	87	L	H	HB3	PRO	V	77
R	H	CE2	TRP	A	87	L	H	HB3	PRO	V	77
R	H	CE3	TRP	A	87	L	H	HB3	PRO	V	77
R	H	NE1	TRP	A	87	L	H	HB3	PRO	V	77
R	H	NE1	TRP	A	87	L	H	HG23	VAL	V	81
R	H	CH2	TRP	A	87	L	H	HH	TYR	V	33
R	H	CH2	TRP	A	87	L	H	HB3	PRO	V	77
R	H	CZ2	TRP	A	87	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	87	L	H	HH	TYR	V	33
R	H	CZ3	TRP	A	87	L	H	HB3	PRO	V	77
R	H	CB	PRO	A	94	L	S	HG1	THR	V	89
R	H	CB	ALA	A	98	L	-	HD2	ARG	V	87
R	-	OG	SER	A	102	L	-	NH2	ARG	V	87
R	-	OG	SER	A	102	L	-	HH21	ARG	V	87
R	-	OG	SER	A	102	L	-	HH22	ARG	V	87
R	S	O	ARG	A	106	L	-	OE2	GLU	V	86
R	S	CA	ILE	A	107	L	-	OE1	GLU	V	86
R	S	C	ILE	A	107	L	-	OE1	GLU	V	86
R	S	N	SER	A	108	L	-	CD	GLU	V	86
R	S	N	SER	A	108	L	-	OE1	GLU	V	86
R	S	CA	SER	A	108	L	-	OE1	GLU	V	86
R	S	CB	SER	A	108	L	-	OE1	GLU	V	86
R	S	OG	SER	A	108	L	-	CG	GLU	V	86
R	S	OG	SER	A	108	L	-	OE1	GLU	V	86
R	S	OG	SER	A	108	L	-	HG2	GLU	V	86
R	S	OG	SER	A	108	L	-	HG3	GLU	V	86
R	H	CB	ALA	A	110	L	H	HE2	LYS	V	19
R	H	O	ALA	A	110	L	H	HB2	LEU	V	84
R	H	O	ALA	A	110	L	H	HD13	LEU	V	84
R	H	N	GLY	A	111	L	H	O	LEU	V	84
R	H	CA	GLY	A	111	L	H	O	LEU	V	84
R	H	N	ALA	A	114	L	H	HD13	LEU	V	84
R	H	CA	ALA	A	114	L	H	CD1	LEU	V	84
R	H	CA	ALA	A	114	L	H	HB2	LEU	V	84
R	H	CA	ALA	A	114	L	H	HD12	LEU	V	84
R	H	CA	ALA	A	114	L	H	HD13	LEU	V	84
R	H	CB	ALA	A	114	L	H	CB	LEU	V	84
R	H	CB	ALA	A	114	L	H	CG	LEU	V	84
R	H	CB	ALA	A	114	L	H	CD1	LEU	V	84
R	H	CB	ALA	A	114	L	H	HB2	LEU	V	84
R	H	CB	ALA	A	114	L	H	HB3	LEU	V	84
R	H	CB	ALA	A	114	L	H	HD11	LEU	V	84
R	H	CB	ALA	A	114	L	H	HD12	LEU	V	84
R	H	CB	ALA	A	114	L	H	HD13	LEU	V	84
R	H	CD1	PHE	A	117	L	H	HZ	PHE	V	26
R	H	CE1	PHE	A	117	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	118	L	H	HG22	VAL	V	81
R	H	CD2	PHE	A	118	L	H	CG2	VAL	V	81
R	H	CD2	PHE	A	118	L	H	HA	VAL	V	81
R	H	CD2	PHE	A	118	L	H	HG21	VAL	V	81
R	H	CD2	PHE	A	118	L	H	HG22	VAL	V	81
R	H	CD2	PHE	A	118	L	H	HD12	LEU	V	84
R	H	CE1	PHE	A	118	L	H	HE2	PHE	V	26
R	H	CE1	PHE	A	118	L	H	HZ	PHE	V	26
R	H	CE1	PHE	A	118	L	H	HB3	MET	V	80
R	H	CE1	PHE	A	118	L	H	HE2	MET	V	80
R	H	CE2	PHE	A	118	L	H	CE2	PHE	V	26
R	H	CE2	PHE	A	118	L	H	HE2	PHE	V	26
R	H	CE2	PHE	A	118	L	H	HB3	MET	V	80
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	81
R	H	CE2	PHE	A	118	L	H	HA	VAL	V	81
R	H	CE2	PHE	A	118	L	H	HG21	VAL	V	81
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	118	L	H	CD1	LEU	V	84
R	H	CE2	PHE	A	118	L	H	HD11	LEU	V	84
R	H	CE2	PHE	A	118	L	H	HD12	LEU	V	84
R	H	CZ	PHE	A	118	L	H	CE2	PHE	V	26
R	H	CZ	PHE	A	118	L	H	CZ	PHE	V	26
R	H	CZ	PHE	A	118	L	H	HE2	PHE	V	26
R	H	CZ	PHE	A	118	L	H	HZ	PHE	V	26
R	H	CZ	PHE	A	118	L	H	CB	MET	V	80
R	H	CZ	PHE	A	118	L	H	HB2	MET	V	80
R	H	CZ	PHE	A	118	L	H	HB3	MET	V	80
R	H	CZ	PHE	A	118	L	H	HA	VAL	V	81
R	H	CZ	PHE	A	118	L	H	HG21	VAL	V	81
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	118	L	H	HD12	LEU	V	84
R	-	C	SER	A	152	L	H	HG21	THR	V	48
R	-	CB	SER	A	152	L	H	HG22	THR	V	48
R	-	OG	SER	A	152	L	H	HG22	THR	V	48
R	H	N	THR	A	153	L	H	CG2	THR	V	48
R	H	N	THR	A	153	L	H	HG21	THR	V	48
R	H	CA	THR	A	153	L	H	HG21	THR	V	48
R	H	C	THR	A	153	L	H	HG21	THR	V	48
R	H	CB	THR	A	153	L	H	CG2	THR	V	48
R	H	CB	THR	A	153	L	H	OG1	THR	V	48
R	H	CB	THR	A	153	L	H	HG21	THR	V	48
R	H	CB	THR	A	153	L	H	HG23	THR	V	48
R	H	CG2	THR	A	153	L	H	HE2	MET	V	44
R	H	CG2	THR	A	153	L	H	HG21	THR	V	48
R	H	OG1	THR	A	153	L	H	HG21	THR	V	48
R	H	N	ALA	A	154	L	H	CB	THR	V	48
R	H	N	ALA	A	154	L	H	CG2	THR	V	48
R	H	N	ALA	A	154	L	H	OG1	THR	V	48
R	H	N	ALA	A	154	L	H	HB	THR	V	48
R	H	N	ALA	A	154	L	H	HG21	THR	V	48
R	H	N	ALA	A	154	L	H	HG22	THR	V	48
R	H	CA	ALA	A	154	L	H	HA	ILE	V	45
R	H	CA	ALA	A	154	L	H	HG12	ILE	V	45
R	H	CA	ALA	A	154	L	H	HG23	ILE	V	45
R	H	CA	ALA	A	154	L	H	CB	THR	V	48
R	H	CA	ALA	A	154	L	H	CG2	THR	V	48
R	H	CA	ALA	A	154	L	H	HB	THR	V	48
R	H	CA	ALA	A	154	L	H	HG21	THR	V	48
R	H	C	ALA	A	154	L	H	HA	ILE	V	45
R	H	C	ALA	A	154	L	H	HG12	ILE	V	45
R	H	C	ALA	A	154	L	H	HG23	ILE	V	45
R	H	CB	ALA	A	154	L	H	CA	ILE	V	45
R	H	CB	ALA	A	154	L	H	O	ILE	V	45
R	H	CB	ALA	A	154	L	H	HA	ILE	V	45
R	H	CB	ALA	A	154	L	H	HG12	ILE	V	45
R	H	CB	ALA	A	154	L	H	HG23	ILE	V	45
R	H	CB	ALA	A	154	L	H	CB	THR	V	48
R	H	CB	ALA	A	154	L	H	CG2	THR	V	48
R	H	CB	ALA	A	154	L	H	HB	THR	V	48
R	H	CB	ALA	A	154	L	H	HG21	THR	V	48
R	H	CB	ALA	A	154	L	H	HG22	THR	V	48
R	H	CB	ALA	A	154	L	H	N	CYS	V	49
R	H	CB	ALA	A	154	L	H	SG	CYS	V	49
R	H	CB	ALA	A	154	L	H	H	CYS	V	49
R	H	CB	ALA	A	154	L	H	HG	CYS	V	49
R	H	O	ALA	A	154	L	H	CG1	ILE	V	45
R	H	O	ALA	A	154	L	H	CD1	ILE	V	45
R	H	O	ALA	A	154	L	H	HA	ILE	V	45
R	H	O	ALA	A	154	L	H	HG12	ILE	V	45
R	H	O	ALA	A	154	L	H	HG13	ILE	V	45
R	H	O	ALA	A	154	L	H	HG23	ILE	V	45
R	H	O	ALA	A	154	L	H	HD11	ILE	V	45
R	H	O	ALA	A	154	L	H	HD12	ILE	V	45
R	H	CA	THR	A	157	L	H	HD22	LEU	V	41
R	H	C	THR	A	157	L	H	HD22	LEU	V	41
R	H	C	THR	A	157	L	H	HD11	ILE	V	45
R	H	CB	THR	A	157	L	H	CD2	LEU	V	41
R	H	CB	THR	A	157	L	H	HD21	LEU	V	41
R	H	CB	THR	A	157	L	H	HD22	LEU	V	41
R	H	CB	THR	A	157	L	H	HE2	MET	V	44
R	H	CB	THR	A	157	L	H	HG13	ILE	V	45
R	H	O	THR	A	157	L	H	CD2	LEU	V	41
R	H	O	THR	A	157	L	H	HD13	LEU	V	41
R	H	O	THR	A	157	L	H	HD22	LEU	V	41
R	H	O	THR	A	157	L	H	HD23	LEU	V	41
R	H	O	THR	A	157	L	H	HD11	ILE	V	45
R	H	CG2	THR	A	157	L	H	CA	LEU	V	41
R	H	CG2	THR	A	157	L	H	CB	LEU	V	41
R	H	CG2	THR	A	157	L	H	CG	LEU	V	41
R	H	CG2	THR	A	157	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	157	L	H	HA	LEU	V	41
R	H	CG2	THR	A	157	L	H	HB3	LEU	V	41
R	H	CG2	THR	A	157	L	H	HD21	LEU	V	41
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	157	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	157	L	H	HB2	MET	V	44
R	H	CG2	THR	A	157	L	H	HE2	MET	V	44
R	H	CG2	THR	A	157	L	H	HG13	ILE	V	45
R	H	CG2	THR	A	157	L	H	HD11	ILE	V	45
R	H	OG1	THR	A	157	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	157	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	157	L	H	CE	MET	V	44
R	H	OG1	THR	A	157	L	H	HB3	MET	V	44
R	H	OG1	THR	A	157	L	H	HE1	MET	V	44
R	H	OG1	THR	A	157	L	H	HE2	MET	V	44
R	H	N	GLY	A	158	L	H	HD22	LEU	V	41
R	H	N	GLY	A	158	L	H	CD1	ILE	V	45
R	H	N	GLY	A	158	L	H	HG12	ILE	V	45
R	H	N	GLY	A	158	L	H	HD11	ILE	V	45
R	H	CA	GLY	A	158	L	H	CD1	ILE	V	45
R	H	CA	GLY	A	158	L	H	HD11	ILE	V	45
R	H	CA	GLY	A	158	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	160	L	H	HZ3	TRP	V	37
R	H	N	ALA	A	161	L	H	CD1	LEU	V	41
R	H	N	ALA	A	161	L	H	HD12	LEU	V	41
R	H	N	ALA	A	161	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	161	L	H	CD1	LEU	V	41
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	41
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	41
R	H	C	ALA	A	161	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	161	L	H	CG	LEU	V	41
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	161	L	H	HB3	LEU	V	41
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	41
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	164	L	H	CH2	TRP	V	37
R	H	CD2	TYR	A	164	L	H	CZ3	TRP	V	37
R	H	CD2	TYR	A	164	L	H	HH2	TRP	V	37
R	H	CD2	TYR	A	164	L	H	HZ3	TRP	V	37
R	H	CE2	TYR	A	164	L	H	CH2	TRP	V	37
R	H	CE2	TYR	A	164	L	H	CZ3	TRP	V	37
R	H	CE2	TYR	A	164	L	H	HH2	TRP	V	37
R	H	CE2	TYR	A	164	L	H	HZ3	TRP	V	37
R	H	OH	TYR	A	164	L	H	HH2	TRP	V	37
R	H	CZ	TYR	A	164	L	H	CH2	TRP	V	37
R	H	CZ	TYR	A	164	L	H	HH2	TRP	V	37
R	H	CG1	ILE	A	165	L	H	SD	MET	V	38
R	H	CD1	ILE	A	165	L	H	SD	MET	V	38
R	H	CD1	ILE	A	165	L	H	CE	MET	V	38
R	H	CD1	ILE	A	165	L	H	HE1	MET	V	38
R	H	CD1	PHE	A	168	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	168	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	168	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	168	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	168	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	168	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	168	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	168	L	H	HD1	TYR	V	33
R	H	CZ	PHE	A	168	L	H	HE1	TYR	V	33
R	H	CB	THR	A	322	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	322	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	322	L	H	HE1	PHE	V	151
R	H	CG1	ILE	A	323	L	H	HZ	PHE	V	151

- 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