IID

A6NJZ3_Q8NGX8.3 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	ASN	A	100	L	H	VAL	V	23
R	H	ASN	A	100	L	H	PHE	V	27
R	H	ASN	A	100	L	H	ALA	V	84
R	H	GLY	A	101	L	H	ALA	V	84
R	H	GLY	A	101	L	H	THR	V	85
R	H	CYS	A	102	L	H	ALA	V	84
R	H	THR	A	104	L	H	PHE	V	26
R	H	THR	A	104	L	H	LEU	V	80
R	H	THR	A	104	L	H	ILE	V	81
R	H	THR	A	104	L	H	ALA	V	84
R	H	GLN	A	105	L	H	THR	V	85
R	H	TYR	A	107	L	H	LEU	V	34
R	H	PHE	A	108	L	H	LEU	V	30
R	H	PHE	A	108	L	H	TYR	V	33
R	H	PHE	A	108	L	H	PRO	V	77
R	H	PHE	A	108	L	H	LEU	V	80
R	H	PHE	A	108	L	H	ILE	V	81
R	H	ASN	A	143	L	H	LEU	V	48
R	H	GLN	A	144	L	H	LEU	V	48
R	H	GLN	A	144	L	H	SER	V	49
R	H	GLN	A	144	L	-	LYS	V	54
R	H	GLY	A	147	L	H	MET	V	41
R	H	GLY	A	147	L	H	LEU	V	48
R	H	THR	A	148	L	H	MET	V	45
R	H	THR	A	148	L	H	LEU	V	48
R	H	ALA	A	150	L	H	MET	V	41
R	H	GLY	A	151	L	H	MET	V	41
R	H	GLY	A	152	L	H	MET	V	41
R	H	GLY	A	152	L	H	MET	V	45
R	H	MET	A	162	L	H	LEU	V	34
R	H	CYS	A	312	L	H	PHE	V	155
R	H	ARG	A	313	L	H	PHE	V	155
R	H	ARG	A	313	L	H	VAL	V	158
R	H	ARG	A	313	L	H	ILE	V	159
R	H	ARG	A	313	L	H	LEU	V	162
R	-	SER	A	315	L	H	PHE	V	155
R	-	GLY	A	316	L	H	PHE	V	155
R	-	GLY	A	316	L	H	ILE	V	159
R	H	PHE	A	33	L	S	GLU	V	9
R	H	LEU	A	37	L	-	ARG	V	8
R	H	LEU	A	37	L	S	GLU	V	9
R	H	TYR	A	40	L	H	ARG	V	78
R	H	TYR	A	40	L	S	SER	V	91
R	H	LEU	A	41	L	-	ARG	V	8
R	H	LEU	A	41	L	S	SER	V	91
R	H	LEU	A	41	L	H	ASN	V	93
R	H	LEU	A	44	L	S	SER	V	91
R	H	LEU	A	44	L	H	ALA	V	94
R	H	LEU	A	45	L	H	ASN	V	93
R	H	LEU	A	48	L	H	PHE	V	101
R	H	LEU	A	48	L	H	ALA	V	97
R	H	ILE	A	51	L	H	PHE	V	101
R	H	LEU	A	52	L	H	PHE	V	100
R	H	LEU	A	52	L	H	PHE	V	101
R	H	HIS	A	55	L	H	PHE	V	66
R	H	HIS	A	70	L	H	PHE	V	66
R	H	PHE	A	73	L	H	THR	V	73
R	H	TRP	A	77	L	H	THR	V	73
R	H	TRP	A	77	L	H	VAL	V	74
R	H	TRP	A	77	L	-	PHE	V	75
R	H	TRP	A	77	L	H	PRO	V	77
R	H	TRP	A	77	L	H	ARG	V	78
R	H	THR	A	80	L	H	ARG	V	78
R	H	THR	A	80	L	H	ILE	V	81
R	H	VAL	A	81	L	H	ILE	V	81
R	H	VAL	A	81	L	H	THR	V	85
R	H	PRO	A	84	L	H	ARG	V	78
R	H	PRO	A	84	L	-	ASP	V	87
R	H	LYS	A	85	L	H	THR	V	85
R	H	LYS	A	85	L	-	ASP	V	87
R	H	VAL	A	88	L	-	ASP	V	87
R	H	VAL	A	88	L	S	THR	V	89
R	S	ILE	A	97	L	H	ALA	V	84
R	S	ILE	A	97	L	H	THR	V	85
R	S	SER	A	98	L	H	ALA	V	84

- 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

A6NJZ3_Q8NGX8.3 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	CZ	PHE	A	33	L	S	OE1	GLU	V	9
R	H	CZ	PHE	A	33	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	37	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	37	L	S	CD	GLU	V	9
R	H	CD1	LEU	A	37	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	37	L	S	HG2	GLU	V	9
R	H	CD1	LEU	A	37	L	S	HG3	GLU	V	9
R	H	CD2	LEU	A	37	L	-	HB3	ARG	V	8
R	H	CD2	LEU	A	37	L	-	HD3	ARG	V	8
R	H	CD2	LEU	A	37	L	S	CD	GLU	V	9
R	H	CD2	LEU	A	37	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	37	L	S	HG3	GLU	V	9
R	H	CD1	TYR	A	40	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	40	L	H	HH12	ARG	V	78
R	H	CE1	TYR	A	40	L	H	HH22	ARG	V	78
R	H	CE1	TYR	A	40	L	S	H	SER	V	91
R	H	CE1	TYR	A	40	L	S	HB2	SER	V	91
R	H	OH	TYR	A	40	L	H	NH1	ARG	V	78
R	H	OH	TYR	A	40	L	H	NH2	ARG	V	78
R	H	OH	TYR	A	40	L	H	CZ	ARG	V	78
R	H	OH	TYR	A	40	L	H	HH11	ARG	V	78
R	H	OH	TYR	A	40	L	H	HH12	ARG	V	78
R	H	OH	TYR	A	40	L	H	HH22	ARG	V	78
R	H	CZ	TYR	A	40	L	H	NH1	ARG	V	78
R	H	CZ	TYR	A	40	L	H	HH12	ARG	V	78
R	H	CZ	TYR	A	40	L	H	HH22	ARG	V	78
R	H	CA	LEU	A	41	L	S	HG	SER	V	91
R	H	CA	LEU	A	41	L	H	HD21	ASN	V	93
R	H	C	LEU	A	41	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	41	L	S	HG	SER	V	91
R	H	CB	LEU	A	41	L	H	HD21	ASN	V	93
R	H	O	LEU	A	41	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	41	L	S	CB	SER	V	91
R	H	CG	LEU	A	41	L	S	OG	SER	V	91
R	H	CG	LEU	A	41	L	S	HB2	SER	V	91
R	H	CG	LEU	A	41	L	S	HB3	SER	V	91
R	H	CG	LEU	A	41	L	S	HG	SER	V	91
R	H	CD1	LEU	A	41	L	-	HB3	ARG	V	8
R	H	CD1	LEU	A	41	L	S	CB	SER	V	91
R	H	CD1	LEU	A	41	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	41	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	41	L	S	CA	SER	V	91
R	H	CD2	LEU	A	41	L	S	CB	SER	V	91
R	H	CD2	LEU	A	41	L	S	OG	SER	V	91
R	H	CD2	LEU	A	41	L	S	HA	SER	V	91
R	H	CD2	LEU	A	41	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	41	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	41	L	S	HG	SER	V	91
R	H	CD2	LEU	A	41	L	H	H	ASN	V	93
R	H	CD2	LEU	A	41	L	H	HB2	ASN	V	93
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	44	L	S	OG	SER	V	91
R	H	CD1	LEU	A	44	L	S	HG	SER	V	91
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	45	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	48	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	48	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	48	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	48	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	48	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	48	L	H	CD2	PHE	V	101
R	H	CD1	LEU	A	48	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	48	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	48	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	48	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	48	L	H	HE2	PHE	V	101
R	H	CB	ILE	A	51	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	51	L	H	CZ	PHE	V	101
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	52	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	52	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	52	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	52	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	52	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	52	L	H	HZ	PHE	V	101
R	H	NE2	HIS	A	55	L	H	HZ	PHE	V	66
R	H	CE1	HIS	A	70	L	H	HE2	PHE	V	66
R	H	NE2	HIS	A	70	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	73	L	H	HG21	THR	V	73
R	H	CD2	PHE	A	73	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	73	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	73	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	73	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	73	L	H	HG23	THR	V	73
R	H	CE2	PHE	A	73	L	H	CG2	THR	V	73
R	H	CE2	PHE	A	73	L	H	HB	THR	V	73
R	H	CE2	PHE	A	73	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	73	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	73	L	H	CB	THR	V	73
R	H	CZ	PHE	A	73	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	73	L	H	HB	THR	V	73
R	H	CZ	PHE	A	73	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	73	L	H	HG23	THR	V	73
R	H	CD1	TRP	A	77	L	H	HG23	THR	V	73
R	H	CD2	TRP	A	77	L	H	CB	PRO	V	77
R	H	CD2	TRP	A	77	L	H	HB2	PRO	V	77
R	H	CD2	TRP	A	77	L	H	HG2	PRO	V	77
R	H	CE2	TRP	A	77	L	H	O	THR	V	73
R	H	CE2	TRP	A	77	L	H	CG2	THR	V	73
R	H	CE2	TRP	A	77	L	H	HG22	THR	V	73
R	H	CE2	TRP	A	77	L	H	HG23	THR	V	73
R	H	CE2	TRP	A	77	L	H	HB2	PRO	V	77
R	H	CE2	TRP	A	77	L	H	HG2	PRO	V	77
R	H	CE3	TRP	A	77	L	H	CB	PRO	V	77
R	H	CE3	TRP	A	77	L	H	HB2	PRO	V	77
R	H	CE3	TRP	A	77	L	H	HB3	PRO	V	77
R	H	CE3	TRP	A	77	L	H	HG2	PRO	V	77
R	H	CE3	TRP	A	77	L	H	H	ARG	V	78
R	H	CE3	TRP	A	77	L	H	HB2	ARG	V	78
R	H	NE1	TRP	A	77	L	H	O	THR	V	73
R	H	NE1	TRP	A	77	L	H	CG2	THR	V	73
R	H	NE1	TRP	A	77	L	H	HG21	THR	V	73
R	H	NE1	TRP	A	77	L	H	HG22	THR	V	73
R	H	NE1	TRP	A	77	L	H	HG23	THR	V	73
R	H	CH2	TRP	A	77	L	H	O	THR	V	73
R	H	CH2	TRP	A	77	L	H	C	VAL	V	74
R	H	CH2	TRP	A	77	L	H	O	VAL	V	74
R	H	CH2	TRP	A	77	L	-	HA	PHE	V	75
R	H	CH2	TRP	A	77	L	H	CB	PRO	V	77
R	H	CH2	TRP	A	77	L	H	CG	PRO	V	77
R	H	CH2	TRP	A	77	L	H	CD	PRO	V	77
R	H	CH2	TRP	A	77	L	H	HB2	PRO	V	77
R	H	CH2	TRP	A	77	L	H	HG2	PRO	V	77
R	H	CH2	TRP	A	77	L	H	HD3	PRO	V	77
R	H	CH2	TRP	A	77	L	H	N	ARG	V	78
R	H	CH2	TRP	A	77	L	H	CB	ARG	V	78
R	H	CH2	TRP	A	77	L	H	H	ARG	V	78
R	H	CH2	TRP	A	77	L	H	HB2	ARG	V	78
R	H	CH2	TRP	A	77	L	H	HB3	ARG	V	78
R	H	CZ2	TRP	A	77	L	H	C	THR	V	73
R	H	CZ2	TRP	A	77	L	H	O	THR	V	73
R	H	CZ2	TRP	A	77	L	H	HG22	THR	V	73
R	H	CZ2	TRP	A	77	L	H	HG23	THR	V	73
R	H	CZ2	TRP	A	77	L	H	C	VAL	V	74
R	H	CZ2	TRP	A	77	L	H	O	VAL	V	74
R	H	CZ2	TRP	A	77	L	H	HA	VAL	V	74
R	H	CZ2	TRP	A	77	L	H	CG	PRO	V	77
R	H	CZ2	TRP	A	77	L	H	CD	PRO	V	77
R	H	CZ2	TRP	A	77	L	H	HB2	PRO	V	77
R	H	CZ2	TRP	A	77	L	H	HG2	PRO	V	77
R	H	CZ2	TRP	A	77	L	H	HD3	PRO	V	77
R	H	CZ2	TRP	A	77	L	H	H	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	CA	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	C	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	CB	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	CG	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	CD	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	HB2	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	HG2	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	HD3	PRO	V	77
R	H	CZ3	TRP	A	77	L	H	N	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	CA	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	CB	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	H	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	HA	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	HB2	ARG	V	78
R	H	CZ3	TRP	A	77	L	H	HB3	ARG	V	78
R	H	C	THR	A	80	L	H	HG23	ILE	V	81
R	H	C	THR	A	80	L	H	HD12	ILE	V	81
R	H	CB	THR	A	80	L	H	HD3	ARG	V	78
R	H	CB	THR	A	80	L	H	HH11	ARG	V	78
R	H	O	THR	A	80	L	H	CG2	ILE	V	81
R	H	O	THR	A	80	L	H	CD1	ILE	V	81
R	H	O	THR	A	80	L	H	HG23	ILE	V	81
R	H	O	THR	A	80	L	H	HD12	ILE	V	81
R	H	CG2	THR	A	80	L	H	CD	ARG	V	78
R	H	CG2	THR	A	80	L	H	NE	ARG	V	78
R	H	CG2	THR	A	80	L	H	NH1	ARG	V	78
R	H	CG2	THR	A	80	L	H	CZ	ARG	V	78
R	H	CG2	THR	A	80	L	H	HD2	ARG	V	78
R	H	CG2	THR	A	80	L	H	HD3	ARG	V	78
R	H	CG2	THR	A	80	L	H	HH11	ARG	V	78
R	H	CG2	THR	A	80	L	H	HH12	ARG	V	78
R	H	CG2	THR	A	80	L	H	HD12	ILE	V	81
R	H	CG2	THR	A	80	L	H	HD13	ILE	V	81
R	H	OG1	THR	A	80	L	H	HH11	ARG	V	78
R	H	OG1	THR	A	80	L	H	HH12	ARG	V	78
R	H	N	VAL	A	81	L	H	CD1	ILE	V	81
R	H	N	VAL	A	81	L	H	HD11	ILE	V	81
R	H	N	VAL	A	81	L	H	HD12	ILE	V	81
R	H	CA	VAL	A	81	L	H	CD1	ILE	V	81
R	H	CA	VAL	A	81	L	H	HG23	ILE	V	81
R	H	CA	VAL	A	81	L	H	HD11	ILE	V	81
R	H	CA	VAL	A	81	L	H	HD12	ILE	V	81
R	H	C	VAL	A	81	L	H	HD12	ILE	V	81
R	H	CB	VAL	A	81	L	H	HD11	ILE	V	81
R	H	CB	VAL	A	81	L	H	HD12	ILE	V	81
R	H	O	VAL	A	81	L	H	HG22	ILE	V	81
R	H	O	VAL	A	81	L	H	HG23	ILE	V	81
R	H	O	VAL	A	81	L	H	HG21	THR	V	85
R	H	CG2	VAL	A	81	L	H	CD1	ILE	V	81
R	H	CG2	VAL	A	81	L	H	HG12	ILE	V	81
R	H	CG2	VAL	A	81	L	H	HD11	ILE	V	81
R	H	CG2	VAL	A	81	L	H	HD12	ILE	V	81
R	H	N	PRO	A	84	L	-	OD2	ASP	V	87
R	H	CA	PRO	A	84	L	-	CG	ASP	V	87
R	H	CA	PRO	A	84	L	-	OD2	ASP	V	87
R	H	C	PRO	A	84	L	-	CB	ASP	V	87
R	H	C	PRO	A	84	L	-	CG	ASP	V	87
R	H	C	PRO	A	84	L	-	OD2	ASP	V	87
R	H	C	PRO	A	84	L	-	HB2	ASP	V	87
R	H	C	PRO	A	84	L	-	HB3	ASP	V	87
R	H	CB	PRO	A	84	L	H	NH2	ARG	V	78
R	H	CB	PRO	A	84	L	H	HH21	ARG	V	78
R	H	CB	PRO	A	84	L	-	CG	ASP	V	87
R	H	CB	PRO	A	84	L	-	OD2	ASP	V	87
R	H	CB	PRO	A	84	L	-	HB3	ASP	V	87
R	H	O	PRO	A	84	L	-	CB	ASP	V	87
R	H	O	PRO	A	84	L	-	CG	ASP	V	87
R	H	O	PRO	A	84	L	-	OD1	ASP	V	87
R	H	O	PRO	A	84	L	-	OD2	ASP	V	87
R	H	O	PRO	A	84	L	-	HB2	ASP	V	87
R	H	CG	PRO	A	84	L	H	NH2	ARG	V	78
R	H	CG	PRO	A	84	L	H	CZ	ARG	V	78
R	H	CG	PRO	A	84	L	H	HH21	ARG	V	78
R	H	CG	PRO	A	84	L	H	HH22	ARG	V	78
R	H	CG	PRO	A	84	L	-	OD2	ASP	V	87
R	H	N	LYS	A	85	L	-	OD2	ASP	V	87
R	H	N	LYS	A	85	L	-	HB2	ASP	V	87
R	H	N	LYS	A	85	L	-	HB3	ASP	V	87
R	H	CA	LYS	A	85	L	H	HB	THR	V	85
R	H	CA	LYS	A	85	L	-	OD2	ASP	V	87
R	H	CA	LYS	A	85	L	-	HB2	ASP	V	87
R	H	CB	LYS	A	85	L	H	CG2	THR	V	85
R	H	CB	LYS	A	85	L	H	HB	THR	V	85
R	H	CB	LYS	A	85	L	H	HG21	THR	V	85
R	H	CB	LYS	A	85	L	H	HG23	THR	V	85
R	H	CG	LYS	A	85	L	H	HB	THR	V	85
R	H	CD	LYS	A	85	L	H	O	THR	V	85
R	H	CD	LYS	A	85	L	H	HB	THR	V	85
R	H	CE	LYS	A	85	L	H	O	THR	V	85
R	H	CE	LYS	A	85	L	H	HB	THR	V	85
R	H	CB	VAL	A	88	L	-	HB2	ASP	V	87
R	H	CG2	VAL	A	88	L	-	CB	ASP	V	87
R	H	CG2	VAL	A	88	L	-	CG	ASP	V	87
R	H	CG2	VAL	A	88	L	-	OD1	ASP	V	87
R	H	CG2	VAL	A	88	L	-	OD2	ASP	V	87
R	H	CG2	VAL	A	88	L	-	HA	ASP	V	87
R	H	CG2	VAL	A	88	L	-	HB2	ASP	V	87
R	H	CG2	VAL	A	88	L	S	HG1	THR	V	89
R	H	CG2	VAL	A	88	L	S	HG23	THR	V	89
R	S	CG1	ILE	A	97	L	H	O	ALA	V	84
R	S	CG1	ILE	A	97	L	H	HA	THR	V	85
R	S	CG1	ILE	A	97	L	H	HG23	THR	V	85
R	S	CD1	ILE	A	97	L	H	HA	THR	V	85
R	S	CD1	ILE	A	97	L	H	HG23	THR	V	85
R	S	OG	SER	A	98	L	H	O	ALA	V	84
R	S	OG	SER	A	98	L	H	HA	ALA	V	84
R	H	C	ASN	A	100	L	H	HA	ALA	V	84
R	H	C	ASN	A	100	L	H	HB1	ALA	V	84
R	H	O	ASN	A	100	L	H	CB	ALA	V	84
R	H	O	ASN	A	100	L	H	HB1	ALA	V	84
R	H	O	ASN	A	100	L	H	HB2	ALA	V	84
R	H	CG	ASN	A	100	L	H	HZ	PHE	V	27
R	H	ND2	ASN	A	100	L	H	CG1	VAL	V	23
R	H	ND2	ASN	A	100	L	H	HG12	VAL	V	23
R	H	ND2	ASN	A	100	L	H	HG13	VAL	V	23
R	H	ND2	ASN	A	100	L	H	HG23	VAL	V	23
R	H	ND2	ASN	A	100	L	H	HE2	PHE	V	27
R	H	ND2	ASN	A	100	L	H	HZ	PHE	V	27
R	H	OD1	ASN	A	100	L	H	HZ	PHE	V	27
R	H	N	GLY	A	101	L	H	CA	ALA	V	84
R	H	N	GLY	A	101	L	H	C	ALA	V	84
R	H	N	GLY	A	101	L	H	CB	ALA	V	84
R	H	N	GLY	A	101	L	H	O	ALA	V	84
R	H	N	GLY	A	101	L	H	HA	ALA	V	84
R	H	N	GLY	A	101	L	H	HB1	ALA	V	84
R	H	CA	GLY	A	101	L	H	CA	ALA	V	84
R	H	CA	GLY	A	101	L	H	C	ALA	V	84
R	H	CA	GLY	A	101	L	H	CB	ALA	V	84
R	H	CA	GLY	A	101	L	H	O	ALA	V	84
R	H	CA	GLY	A	101	L	H	HA	ALA	V	84
R	H	CA	GLY	A	101	L	H	HB1	ALA	V	84
R	H	CA	GLY	A	101	L	H	HB2	ALA	V	84
R	H	CA	GLY	A	101	L	H	HB3	ALA	V	84
R	H	CA	GLY	A	101	L	H	N	THR	V	85
R	H	C	GLY	A	101	L	H	C	ALA	V	84
R	H	C	GLY	A	101	L	H	CB	ALA	V	84
R	H	C	GLY	A	101	L	H	O	ALA	V	84
R	H	C	GLY	A	101	L	H	HB1	ALA	V	84
R	H	O	GLY	A	101	L	H	CB	ALA	V	84
R	H	O	GLY	A	101	L	H	O	ALA	V	84
R	H	O	GLY	A	101	L	H	HB1	ALA	V	84
R	H	O	GLY	A	101	L	H	HB3	ALA	V	84
R	H	N	CYS	A	102	L	H	HB1	ALA	V	84
R	H	CA	THR	A	104	L	H	HZ	PHE	V	26
R	H	CB	THR	A	104	L	H	CE2	PHE	V	26
R	H	CB	THR	A	104	L	H	CZ	PHE	V	26
R	H	CB	THR	A	104	L	H	HE2	PHE	V	26
R	H	CB	THR	A	104	L	H	HZ	PHE	V	26
R	H	CB	THR	A	104	L	H	CB	ALA	V	84
R	H	CB	THR	A	104	L	H	HB1	ALA	V	84
R	H	CB	THR	A	104	L	H	HB2	ALA	V	84
R	H	CB	THR	A	104	L	H	HB3	ALA	V	84
R	H	CG2	THR	A	104	L	H	CE2	PHE	V	26
R	H	CG2	THR	A	104	L	H	CZ	PHE	V	26
R	H	CG2	THR	A	104	L	H	HE2	PHE	V	26
R	H	CG2	THR	A	104	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	104	L	H	HB3	LEU	V	80
R	H	CG2	THR	A	104	L	H	HA	ILE	V	81
R	H	CG2	THR	A	104	L	H	CB	ALA	V	84
R	H	CG2	THR	A	104	L	H	HB1	ALA	V	84
R	H	CG2	THR	A	104	L	H	HB2	ALA	V	84
R	H	CG2	THR	A	104	L	H	HB3	ALA	V	84
R	H	OG1	THR	A	104	L	H	CE1	PHE	V	26
R	H	OG1	THR	A	104	L	H	CE2	PHE	V	26
R	H	OG1	THR	A	104	L	H	CZ	PHE	V	26
R	H	OG1	THR	A	104	L	H	HE1	PHE	V	26
R	H	OG1	THR	A	104	L	H	HE2	PHE	V	26
R	H	OG1	THR	A	104	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	104	L	H	CB	ALA	V	84
R	H	OG1	THR	A	104	L	H	HB1	ALA	V	84
R	H	OG1	THR	A	104	L	H	HB2	ALA	V	84
R	H	NE2	GLN	A	105	L	H	HG21	THR	V	85
R	H	NE2	GLN	A	105	L	H	HG23	THR	V	85
R	H	CE1	TYR	A	107	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	107	L	H	CD2	LEU	V	34
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	34
R	H	CZ	TYR	A	107	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	108	L	H	HG13	ILE	V	81
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	108	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	108	L	H	HB2	LEU	V	80
R	H	CE2	PHE	A	108	L	H	HD11	LEU	V	80
R	H	CE2	PHE	A	108	L	H	HD12	LEU	V	80
R	H	CZ	PHE	A	108	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	108	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HD11	LEU	V	80
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	80
R	H	C	ASN	A	143	L	H	HD22	LEU	V	48
R	H	O	ASN	A	143	L	H	HD22	LEU	V	48
R	H	N	GLN	A	144	L	H	CD2	LEU	V	48
R	H	N	GLN	A	144	L	H	HD22	LEU	V	48
R	H	N	GLN	A	144	L	H	HD23	LEU	V	48
R	H	CA	GLN	A	144	L	H	CG	LEU	V	48
R	H	CA	GLN	A	144	L	H	CD1	LEU	V	48
R	H	CA	GLN	A	144	L	H	CD2	LEU	V	48
R	H	CA	GLN	A	144	L	H	HB3	LEU	V	48
R	H	CA	GLN	A	144	L	H	HD12	LEU	V	48
R	H	CA	GLN	A	144	L	H	HD13	LEU	V	48
R	H	CA	GLN	A	144	L	H	HD21	LEU	V	48
R	H	CA	GLN	A	144	L	H	HD22	LEU	V	48
R	H	CA	GLN	A	144	L	H	HD23	LEU	V	48
R	H	C	GLN	A	144	L	H	CD1	LEU	V	48
R	H	C	GLN	A	144	L	H	CD2	LEU	V	48
R	H	C	GLN	A	144	L	H	HB3	LEU	V	48
R	H	C	GLN	A	144	L	H	HD12	LEU	V	48
R	H	C	GLN	A	144	L	H	HD22	LEU	V	48
R	H	CB	GLN	A	144	L	H	CB	LEU	V	48
R	H	CB	GLN	A	144	L	H	CG	LEU	V	48
R	H	CB	GLN	A	144	L	H	CD2	LEU	V	48
R	H	CB	GLN	A	144	L	H	HA	LEU	V	48
R	H	CB	GLN	A	144	L	H	HB3	LEU	V	48
R	H	CB	GLN	A	144	L	H	HD12	LEU	V	48
R	H	CB	GLN	A	144	L	H	HD21	LEU	V	48
R	H	CB	GLN	A	144	L	H	HD22	LEU	V	48
R	H	CB	GLN	A	144	L	H	HD23	LEU	V	48
R	H	O	GLN	A	144	L	H	CD1	LEU	V	48
R	H	O	GLN	A	144	L	H	HB3	LEU	V	48
R	H	O	GLN	A	144	L	H	HD11	LEU	V	48
R	H	O	GLN	A	144	L	H	HD12	LEU	V	48
R	H	O	GLN	A	144	L	H	HD13	LEU	V	48
R	H	O	GLN	A	144	L	H	HD22	LEU	V	48
R	H	CG	GLN	A	144	L	H	CA	LEU	V	48
R	H	CG	GLN	A	144	L	H	C	LEU	V	48
R	H	CG	GLN	A	144	L	H	CB	LEU	V	48
R	H	CG	GLN	A	144	L	H	O	LEU	V	48
R	H	CG	GLN	A	144	L	H	CG	LEU	V	48
R	H	CG	GLN	A	144	L	H	CD1	LEU	V	48
R	H	CG	GLN	A	144	L	H	CD2	LEU	V	48
R	H	CG	GLN	A	144	L	H	HA	LEU	V	48
R	H	CG	GLN	A	144	L	H	HB2	LEU	V	48
R	H	CG	GLN	A	144	L	H	HB3	LEU	V	48
R	H	CG	GLN	A	144	L	H	HD12	LEU	V	48
R	H	CG	GLN	A	144	L	H	HD21	LEU	V	48
R	H	CG	GLN	A	144	L	H	HD22	LEU	V	48
R	H	CG	GLN	A	144	L	H	HD23	LEU	V	48
R	H	CD	GLN	A	144	L	H	CA	LEU	V	48
R	H	CD	GLN	A	144	L	H	C	LEU	V	48
R	H	CD	GLN	A	144	L	H	CB	LEU	V	48
R	H	CD	GLN	A	144	L	H	O	LEU	V	48
R	H	CD	GLN	A	144	L	H	CD2	LEU	V	48
R	H	CD	GLN	A	144	L	H	HA	LEU	V	48
R	H	CD	GLN	A	144	L	H	HB2	LEU	V	48
R	H	CD	GLN	A	144	L	H	HB3	LEU	V	48
R	H	CD	GLN	A	144	L	H	HD21	LEU	V	48
R	H	CD	GLN	A	144	L	H	HD22	LEU	V	48
R	H	CD	GLN	A	144	L	H	N	SER	V	49
R	H	CD	GLN	A	144	L	H	HA	SER	V	49
R	H	CD	GLN	A	144	L	-	HE3	LYS	V	54
R	H	NE2	GLN	A	144	L	H	N	LEU	V	48
R	H	NE2	GLN	A	144	L	H	CA	LEU	V	48
R	H	NE2	GLN	A	144	L	H	C	LEU	V	48
R	H	NE2	GLN	A	144	L	H	CB	LEU	V	48
R	H	NE2	GLN	A	144	L	H	O	LEU	V	48
R	H	NE2	GLN	A	144	L	H	HA	LEU	V	48
R	H	NE2	GLN	A	144	L	H	HB2	LEU	V	48
R	H	NE2	GLN	A	144	L	H	HB3	LEU	V	48
R	H	NE2	GLN	A	144	L	H	HD21	LEU	V	48
R	H	NE2	GLN	A	144	L	H	N	SER	V	49
R	H	NE2	GLN	A	144	L	H	CA	SER	V	49
R	H	NE2	GLN	A	144	L	H	C	SER	V	49
R	H	NE2	GLN	A	144	L	H	H	SER	V	49
R	H	NE2	GLN	A	144	L	H	HA	SER	V	49
R	H	NE2	GLN	A	144	L	-	HE3	LYS	V	54
R	H	OE1	GLN	A	144	L	H	CA	LEU	V	48
R	H	OE1	GLN	A	144	L	H	C	LEU	V	48
R	H	OE1	GLN	A	144	L	H	O	LEU	V	48
R	H	OE1	GLN	A	144	L	H	HA	LEU	V	48
R	H	OE1	GLN	A	144	L	H	HB3	LEU	V	48
R	H	OE1	GLN	A	144	L	H	HD21	LEU	V	48
R	H	OE1	GLN	A	144	L	H	HD22	LEU	V	48
R	H	OE1	GLN	A	144	L	-	CE	LYS	V	54
R	H	OE1	GLN	A	144	L	-	NZ	LYS	V	54
R	H	OE1	GLN	A	144	L	-	HE3	LYS	V	54
R	H	OE1	GLN	A	144	L	-	HZ1	LYS	V	54
R	H	OE1	GLN	A	144	L	-	HZ2	LYS	V	54
R	H	CA	GLY	A	147	L	H	HD12	LEU	V	48
R	H	CA	GLY	A	147	L	H	HD13	LEU	V	48
R	H	C	GLY	A	147	L	H	HD12	LEU	V	48
R	H	O	GLY	A	147	L	H	HE1	MET	V	41
R	H	N	THR	A	148	L	H	CD1	LEU	V	48
R	H	N	THR	A	148	L	H	HD11	LEU	V	48
R	H	N	THR	A	148	L	H	HD12	LEU	V	48
R	H	CA	THR	A	148	L	H	SD	MET	V	45
R	H	CA	THR	A	148	L	H	CE	MET	V	45
R	H	CA	THR	A	148	L	H	HE1	MET	V	45
R	H	C	THR	A	148	L	H	HE1	MET	V	45
R	H	CB	THR	A	148	L	H	SD	MET	V	45
R	H	CB	THR	A	148	L	H	CE	MET	V	45
R	H	CB	THR	A	148	L	H	HE1	MET	V	45
R	H	O	THR	A	148	L	H	SD	MET	V	45
R	H	O	THR	A	148	L	H	CE	MET	V	45
R	H	O	THR	A	148	L	H	HE1	MET	V	45
R	H	O	THR	A	148	L	H	HE2	MET	V	45
R	H	CG2	THR	A	148	L	H	SD	MET	V	45
R	H	CG2	THR	A	148	L	H	CE	MET	V	45
R	H	CG2	THR	A	148	L	H	HE1	MET	V	45
R	H	CG2	THR	A	148	L	H	HE3	MET	V	45
R	H	OG1	THR	A	148	L	H	SD	MET	V	45
R	H	OG1	THR	A	148	L	H	HA	MET	V	45
R	H	OG1	THR	A	148	L	H	HE1	MET	V	45
R	H	OG1	THR	A	148	L	H	CD1	LEU	V	48
R	H	OG1	THR	A	148	L	H	HB2	LEU	V	48
R	H	OG1	THR	A	148	L	H	HB3	LEU	V	48
R	H	OG1	THR	A	148	L	H	HD11	LEU	V	48
R	H	OG1	THR	A	148	L	H	HD12	LEU	V	48
R	H	C	ALA	A	150	L	H	HE1	MET	V	41
R	H	N	GLY	A	151	L	H	CE	MET	V	41
R	H	N	GLY	A	151	L	H	HE1	MET	V	41
R	H	N	GLY	A	151	L	H	HE2	MET	V	41
R	H	CA	GLY	A	151	L	H	SD	MET	V	41
R	H	CA	GLY	A	151	L	H	CE	MET	V	41
R	H	CA	GLY	A	151	L	H	HE1	MET	V	41
R	H	CA	GLY	A	151	L	H	HE2	MET	V	41
R	H	CA	GLY	A	151	L	H	HE3	MET	V	41
R	H	C	GLY	A	151	L	H	CE	MET	V	41
R	H	C	GLY	A	151	L	H	HE1	MET	V	41
R	H	C	GLY	A	151	L	H	HE2	MET	V	41
R	H	C	GLY	A	151	L	H	HE3	MET	V	41
R	H	O	GLY	A	151	L	H	CE	MET	V	41
R	H	O	GLY	A	151	L	H	HE1	MET	V	41
R	H	O	GLY	A	151	L	H	HE2	MET	V	41
R	H	O	GLY	A	151	L	H	HE3	MET	V	41
R	H	N	GLY	A	152	L	H	HE1	MET	V	41
R	H	N	GLY	A	152	L	H	HE2	MET	V	41
R	H	N	GLY	A	152	L	H	HE2	MET	V	45
R	H	CA	GLY	A	152	L	H	HE2	MET	V	45
R	H	CE	MET	A	162	L	H	HD12	LEU	V	34
R	H	CE	MET	A	162	L	H	HD13	LEU	V	34
R	H	C	CYS	A	312	L	H	CZ	PHE	V	155
R	H	C	CYS	A	312	L	H	HZ	PHE	V	155
R	H	O	CYS	A	312	L	H	CZ	PHE	V	155
R	H	O	CYS	A	312	L	H	HE1	PHE	V	155
R	H	O	CYS	A	312	L	H	HZ	PHE	V	155
R	H	N	ARG	A	313	L	H	HE2	PHE	V	155
R	H	N	ARG	A	313	L	H	HZ	PHE	V	155
R	H	CA	ARG	A	313	L	H	CZ	PHE	V	155
R	H	CA	ARG	A	313	L	H	HE2	PHE	V	155
R	H	CA	ARG	A	313	L	H	HZ	PHE	V	155
R	H	CA	ARG	A	313	L	H	HD11	ILE	V	159
R	H	C	ARG	A	313	L	H	HZ	PHE	V	155
R	H	C	ARG	A	313	L	H	HD11	ILE	V	159
R	H	C	ARG	A	313	L	H	HD13	ILE	V	159
R	H	CB	ARG	A	313	L	H	HE2	PHE	V	155
R	H	O	ARG	A	313	L	H	CG1	ILE	V	159
R	H	O	ARG	A	313	L	H	CD1	ILE	V	159
R	H	O	ARG	A	313	L	H	HG12	ILE	V	159
R	H	O	ARG	A	313	L	H	HG22	ILE	V	159
R	H	O	ARG	A	313	L	H	HG23	ILE	V	159
R	H	O	ARG	A	313	L	H	HD11	ILE	V	159
R	H	O	ARG	A	313	L	H	HD13	ILE	V	159
R	H	CG	ARG	A	313	L	H	HE2	PHE	V	155
R	H	CG	ARG	A	313	L	H	CG1	ILE	V	159
R	H	CG	ARG	A	313	L	H	CD1	ILE	V	159
R	H	CG	ARG	A	313	L	H	HG12	ILE	V	159
R	H	CG	ARG	A	313	L	H	HG13	ILE	V	159
R	H	CG	ARG	A	313	L	H	HD11	ILE	V	159
R	H	CD	ARG	A	313	L	H	HG12	ILE	V	159
R	H	CD	ARG	A	313	L	H	HD11	LEU	V	162
R	H	CD	ARG	A	313	L	H	HD13	LEU	V	162
R	H	NE	ARG	A	313	L	H	HG12	VAL	V	158
R	H	NE	ARG	A	313	L	H	HG12	ILE	V	159
R	H	NE	ARG	A	313	L	H	HG13	ILE	V	159
R	H	NE	ARG	A	313	L	H	CD1	LEU	V	162
R	H	NE	ARG	A	313	L	H	HD11	LEU	V	162
R	H	NE	ARG	A	313	L	H	HD12	LEU	V	162
R	H	NE	ARG	A	313	L	H	HD13	LEU	V	162
R	H	NH1	ARG	A	313	L	H	CD1	LEU	V	162
R	H	NH1	ARG	A	313	L	H	HD11	LEU	V	162
R	H	NH1	ARG	A	313	L	H	HD12	LEU	V	162
R	H	NH1	ARG	A	313	L	H	HD13	LEU	V	162
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	162
R	H	NH2	ARG	A	313	L	H	CB	VAL	V	158
R	H	NH2	ARG	A	313	L	H	CG1	VAL	V	158
R	H	NH2	ARG	A	313	L	H	CG2	VAL	V	158
R	H	NH2	ARG	A	313	L	H	HG12	VAL	V	158
R	H	NH2	ARG	A	313	L	H	HG13	VAL	V	158
R	H	NH2	ARG	A	313	L	H	HG21	VAL	V	158
R	H	NH2	ARG	A	313	L	H	HG22	VAL	V	158
R	H	NH2	ARG	A	313	L	H	HG23	VAL	V	158
R	H	NH2	ARG	A	313	L	H	CG	LEU	V	162
R	H	NH2	ARG	A	313	L	H	CD1	LEU	V	162
R	H	NH2	ARG	A	313	L	H	HG	LEU	V	162
R	H	NH2	ARG	A	313	L	H	HD11	LEU	V	162
R	H	NH2	ARG	A	313	L	H	HD12	LEU	V	162
R	H	NH2	ARG	A	313	L	H	HD13	LEU	V	162
R	H	NH2	ARG	A	313	L	H	HD23	LEU	V	162
R	H	CZ	ARG	A	313	L	H	HG12	VAL	V	158
R	H	CZ	ARG	A	313	L	H	HG23	VAL	V	158
R	H	CZ	ARG	A	313	L	H	CD1	LEU	V	162
R	H	CZ	ARG	A	313	L	H	HD11	LEU	V	162
R	H	CZ	ARG	A	313	L	H	HD12	LEU	V	162
R	H	CZ	ARG	A	313	L	H	HD13	LEU	V	162
R	-	O	SER	A	315	L	H	HE1	PHE	V	155
R	-	O	SER	A	315	L	H	HZ	PHE	V	155
R	-	N	GLY	A	316	L	H	HD13	ILE	V	159
R	-	CA	GLY	A	316	L	H	HE1	PHE	V	155
R	-	CA	GLY	A	316	L	H	HD13	ILE	V	159

- 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