IID

Q8NGQ1_P47887.1 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	-	VAL	A	101	L	H	TYR	V	28
R	-	VAL	A	101	L	H	PRO	V	79
R	-	VAL	A	101	L	H	LEU	V	82
R	-	VAL	A	101	L	H	GLN	V	83
R	-	VAL	A	101	L	H	GLN	V	86
R	-	SER	A	102	L	H	TYR	V	28
R	-	SER	A	102	L	H	LEU	V	32
R	-	SER	A	102	L	H	GLN	V	86
R	-	GLU	A	103	L	H	TYR	V	28
R	-	GLU	A	103	L	H	GLN	V	86
R	-	ASP	A	104	L	H	LEU	V	32
R	-	ASP	A	104	L	H	LEU	V	36
R	S	SER	A	108	L	H	LEU	V	40
R	H	GLY	A	111	L	H	LEU	V	40
R	H	ALA	A	114	L	H	LEU	V	43
R	H	ALA	A	114	L	H	VAL	V	47
R	H	PHE	A	117	L	H	LEU	V	51
R	H	PHE	A	118	L	H	LEU	V	43
R	H	PHE	A	118	L	H	ILE	V	46
R	H	PHE	A	118	L	H	VAL	V	47
R	H	PHE	A	168	L	H	ARG	V	50
R	H	PHE	A	179	L	H	ARG	V	317
R	H	ALA	A	319	L	H	PHE	V	163
R	H	ILE	A	323	L	H	PHE	V	163
R	H	ILE	A	323	L	H	MET	V	166
R	H	ILE	A	323	L	H	LEU	V	167
R	H	ILE	A	323	L	H	LEU	V	170
R	-	GLN	A	324	L	H	ARG	V	174
R	H	GLN	A	39	L	H	GLN	V	83
R	H	PRO	A	40	L	H	GLN	V	83
R	H	PRO	A	40	L	H	ASN	V	87
R	H	PHE	A	43	L	H	PRO	V	79
R	H	PHE	A	43	L	H	LYS	V	80
R	H	PHE	A	43	L	H	GLN	V	83
R	H	GLY	A	44	L	H	GLN	V	83
R	H	LEU	A	47	L	H	ASP	V	96
R	H	MET	A	48	L	H	ALA	V	95
R	H	MET	A	48	L	H	ASP	V	96
R	H	LEU	A	51	L	H	PHE	V	103
R	H	LEU	A	51	L	H	ASP	V	96
R	H	LEU	A	51	L	H	THR	V	99
R	H	LEU	A	54	L	H	PHE	V	103
R	H	SER	A	55	L	H	PHE	V	103
R	H	MET	A	58	L	H	TYR	V	106
R	H	MET	A	58	L	H	TRP	V	158
R	H	THR	A	59	L	H	MET	V	166
R	H	ILE	A	62	L	H	TYR	V	106
R	H	ILE	A	62	L	H	TRP	V	158
R	H	ILE	A	62	L	H	VAL	V	159
R	H	ILE	A	62	L	H	THR	V	162
R	H	ILE	A	62	L	H	PHE	V	163
R	H	ARG	A	65	L	H	ALA	V	155
R	H	THR	A	66	L	H	VAL	V	159
R	H	THR	A	66	L	H	PHE	V	163
R	H	PHE	A	86	L	H	PHE	V	107
R	H	PHE	A	86	L	H	TRP	V	158
R	H	PHE	A	86	L	H	PHE	V	68
R	H	TRP	A	87	L	H	ARG	V	50
R	H	SER	A	90	L	H	PHE	V	68
R	H	PRO	A	94	L	H	TYR	V	35
R	H	PRO	A	94	L	H	SER	V	75
R	H	LYS	A	95	L	H	LEU	V	36
R	H	LEU	A	97	L	H	PRO	V	79
R	H	ALA	A	98	L	H	TYR	V	35
R	H	ALA	A	98	L	H	PRO	V	79

- 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

Q8NGQ1_P47887.1 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	C	GLN	A	39	L	H	HE21	GLN	V	83
R	H	O	GLN	A	39	L	H	HE21	GLN	V	83
R	H	N	PRO	A	40	L	H	HE21	GLN	V	83
R	H	N	PRO	A	40	L	H	HD21	ASN	V	87
R	H	N	PRO	A	40	L	H	HD22	ASN	V	87
R	H	CA	PRO	A	40	L	H	NE2	GLN	V	83
R	H	CA	PRO	A	40	L	H	HE21	GLN	V	83
R	H	CA	PRO	A	40	L	H	HE22	GLN	V	83
R	H	CA	PRO	A	40	L	H	HD21	ASN	V	87
R	H	CA	PRO	A	40	L	H	HD22	ASN	V	87
R	H	C	PRO	A	40	L	H	NE2	GLN	V	83
R	H	C	PRO	A	40	L	H	HE21	GLN	V	83
R	H	C	PRO	A	40	L	H	HE22	GLN	V	83
R	H	CB	PRO	A	40	L	H	NE2	GLN	V	83
R	H	CB	PRO	A	40	L	H	HE21	GLN	V	83
R	H	CB	PRO	A	40	L	H	HE22	GLN	V	83
R	H	CB	PRO	A	40	L	H	ND2	ASN	V	87
R	H	CB	PRO	A	40	L	H	HD21	ASN	V	87
R	H	CB	PRO	A	40	L	H	HD22	ASN	V	87
R	H	O	PRO	A	40	L	H	NE2	GLN	V	83
R	H	O	PRO	A	40	L	H	HE21	GLN	V	83
R	H	O	PRO	A	40	L	H	HE22	GLN	V	83
R	H	CG	PRO	A	40	L	H	HE21	GLN	V	83
R	H	CG	PRO	A	40	L	H	CG	ASN	V	87
R	H	CG	PRO	A	40	L	H	ND2	ASN	V	87
R	H	CG	PRO	A	40	L	H	HB3	ASN	V	87
R	H	CG	PRO	A	40	L	H	HD21	ASN	V	87
R	H	CG	PRO	A	40	L	H	HD22	ASN	V	87
R	H	CD	PRO	A	40	L	H	ND2	ASN	V	87
R	H	CD	PRO	A	40	L	H	HD21	ASN	V	87
R	H	CD	PRO	A	40	L	H	HD22	ASN	V	87
R	H	CA	PHE	A	43	L	H	HE22	GLN	V	83
R	H	CB	PHE	A	43	L	H	CD	GLN	V	83
R	H	CB	PHE	A	43	L	H	NE2	GLN	V	83
R	H	CB	PHE	A	43	L	H	OE1	GLN	V	83
R	H	CB	PHE	A	43	L	H	HE21	GLN	V	83
R	H	CB	PHE	A	43	L	H	HE22	GLN	V	83
R	H	CG	PHE	A	43	L	H	CD	GLN	V	83
R	H	CG	PHE	A	43	L	H	NE2	GLN	V	83
R	H	CG	PHE	A	43	L	H	OE1	GLN	V	83
R	H	CG	PHE	A	43	L	H	HE21	GLN	V	83
R	H	CG	PHE	A	43	L	H	HE22	GLN	V	83
R	H	CD1	PHE	A	43	L	H	HD3	LYS	V	80
R	H	CD1	PHE	A	43	L	H	CD	GLN	V	83
R	H	CD1	PHE	A	43	L	H	NE2	GLN	V	83
R	H	CD1	PHE	A	43	L	H	OE1	GLN	V	83
R	H	CD1	PHE	A	43	L	H	HE21	GLN	V	83
R	H	CD1	PHE	A	43	L	H	HE22	GLN	V	83
R	H	CD2	PHE	A	43	L	H	CD	GLN	V	83
R	H	CD2	PHE	A	43	L	H	OE1	GLN	V	83
R	H	CD2	PHE	A	43	L	H	HB2	GLN	V	83
R	H	CE1	PHE	A	43	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	43	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	43	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	43	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	43	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	43	L	H	CD	GLN	V	83
R	H	CE1	PHE	A	43	L	H	OE1	GLN	V	83
R	H	CE1	PHE	A	43	L	H	HE22	GLN	V	83
R	H	CE2	PHE	A	43	L	H	C	PRO	V	79
R	H	CE2	PHE	A	43	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	43	L	H	O	PRO	V	79
R	H	CE2	PHE	A	43	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	43	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	43	L	H	OE1	GLN	V	83
R	H	CE2	PHE	A	43	L	H	HB2	GLN	V	83
R	H	CZ	PHE	A	43	L	H	C	PRO	V	79
R	H	CZ	PHE	A	43	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	43	L	H	O	PRO	V	79
R	H	CZ	PHE	A	43	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	43	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	43	L	H	N	LYS	V	80
R	H	CZ	PHE	A	43	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	43	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	43	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	43	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	43	L	H	OE1	GLN	V	83
R	H	N	GLY	A	44	L	H	HE22	GLN	V	83
R	H	CD2	LEU	A	47	L	H	HB3	ASP	V	96
R	H	CG	MET	A	48	L	H	CG	ASP	V	96
R	H	CG	MET	A	48	L	H	OD1	ASP	V	96
R	H	CG	MET	A	48	L	H	OD2	ASP	V	96
R	H	SD	MET	A	48	L	H	HB3	ALA	V	95
R	H	SD	MET	A	48	L	H	N	ASP	V	96
R	H	SD	MET	A	48	L	H	CA	ASP	V	96
R	H	SD	MET	A	48	L	H	CB	ASP	V	96
R	H	SD	MET	A	48	L	H	CG	ASP	V	96
R	H	SD	MET	A	48	L	H	OD1	ASP	V	96
R	H	SD	MET	A	48	L	H	OD2	ASP	V	96
R	H	SD	MET	A	48	L	H	H	ASP	V	96
R	H	SD	MET	A	48	L	H	HA	ASP	V	96
R	H	CE	MET	A	48	L	H	CB	ALA	V	95
R	H	CE	MET	A	48	L	H	HB1	ALA	V	95
R	H	CE	MET	A	48	L	H	HB3	ALA	V	95
R	H	CE	MET	A	48	L	H	OD1	ASP	V	96
R	H	N	LEU	A	51	L	H	HG21	THR	V	99
R	H	N	LEU	A	51	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	51	L	H	CG2	THR	V	99
R	H	CA	LEU	A	51	L	H	HG21	THR	V	99
R	H	CA	LEU	A	51	L	H	HG22	THR	V	99
R	H	CA	LEU	A	51	L	H	HG23	THR	V	99
R	H	CA	LEU	A	51	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	51	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	51	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	51	L	H	HZ	PHE	V	103
R	H	C	LEU	A	51	L	H	HG21	THR	V	99
R	H	C	LEU	A	51	L	H	HG23	THR	V	99
R	H	C	LEU	A	51	L	H	CE2	PHE	V	103
R	H	C	LEU	A	51	L	H	HE2	PHE	V	103
R	H	C	LEU	A	51	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	51	L	H	CB	THR	V	99
R	H	CB	LEU	A	51	L	H	CG2	THR	V	99
R	H	CB	LEU	A	51	L	H	OG1	THR	V	99
R	H	CB	LEU	A	51	L	H	HB	THR	V	99
R	H	CB	LEU	A	51	L	H	HG21	THR	V	99
R	H	CB	LEU	A	51	L	H	HG22	THR	V	99
R	H	CB	LEU	A	51	L	H	HG23	THR	V	99
R	H	CB	LEU	A	51	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	51	L	H	HE2	PHE	V	103
R	H	O	LEU	A	51	L	H	CE2	PHE	V	103
R	H	O	LEU	A	51	L	H	CZ	PHE	V	103
R	H	O	LEU	A	51	L	H	HE2	PHE	V	103
R	H	O	LEU	A	51	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	51	L	H	CB	THR	V	99
R	H	CG	LEU	A	51	L	H	CG2	THR	V	99
R	H	CG	LEU	A	51	L	H	HB	THR	V	99
R	H	CG	LEU	A	51	L	H	HG21	THR	V	99
R	H	CG	LEU	A	51	L	H	HG22	THR	V	99
R	H	CG	LEU	A	51	L	H	HG23	THR	V	99
R	H	CG	LEU	A	51	L	H	CD2	PHE	V	103
R	H	CG	LEU	A	51	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	51	L	H	HD2	PHE	V	103
R	H	CG	LEU	A	51	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	51	L	H	HA	ASP	V	96
R	H	CD1	LEU	A	51	L	H	CA	THR	V	99
R	H	CD1	LEU	A	51	L	H	C	THR	V	99
R	H	CD1	LEU	A	51	L	H	CB	THR	V	99
R	H	CD1	LEU	A	51	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	51	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	51	L	H	HB	THR	V	99
R	H	CD1	LEU	A	51	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	51	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	51	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	51	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	51	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	51	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	51	L	H	CB	THR	V	99
R	H	CD2	LEU	A	51	L	H	O	THR	V	99
R	H	CD2	LEU	A	51	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	51	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	51	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	51	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	51	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	51	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	103
R	H	N	LEU	A	54	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	54	L	H	HZ	PHE	V	103
R	H	C	LEU	A	54	L	H	HE1	PHE	V	103
R	H	C	LEU	A	54	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	54	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	54	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	54	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	103
R	H	N	SER	A	55	L	H	CZ	PHE	V	103
R	H	N	SER	A	55	L	H	HE1	PHE	V	103
R	H	N	SER	A	55	L	H	HZ	PHE	V	103
R	H	CA	SER	A	55	L	H	HZ	PHE	V	103
R	H	CB	SER	A	55	L	H	HZ	PHE	V	103
R	H	OG	SER	A	55	L	H	HZ	PHE	V	103
R	H	CG	MET	A	58	L	H	HZ3	TRP	V	158
R	H	SD	MET	A	58	L	H	CZ3	TRP	V	158
R	H	SD	MET	A	58	L	H	HE3	TRP	V	158
R	H	SD	MET	A	58	L	H	HZ3	TRP	V	158
R	H	CE	MET	A	58	L	H	OH	TYR	V	106
R	H	CE	MET	A	58	L	H	HH	TYR	V	106
R	H	CE	MET	A	58	L	H	CE3	TRP	V	158
R	H	CE	MET	A	58	L	H	CZ3	TRP	V	158
R	H	CE	MET	A	58	L	H	HB3	TRP	V	158
R	H	CE	MET	A	58	L	H	HE3	TRP	V	158
R	H	CE	MET	A	58	L	H	HZ3	TRP	V	158
R	H	OG1	THR	A	59	L	H	HE2	MET	V	166
R	H	CA	ILE	A	62	L	H	HG22	VAL	V	159
R	H	CB	ILE	A	62	L	H	HA	VAL	V	159
R	H	CB	ILE	A	62	L	H	HG22	VAL	V	159
R	H	CB	ILE	A	62	L	H	HG21	THR	V	162
R	H	O	ILE	A	62	L	H	HG22	VAL	V	159
R	H	CG1	ILE	A	62	L	H	HA	VAL	V	159
R	H	CG1	ILE	A	62	L	H	HG22	VAL	V	159
R	H	CG1	ILE	A	62	L	H	CB	THR	V	162
R	H	CG1	ILE	A	62	L	H	OG1	THR	V	162
R	H	CG1	ILE	A	62	L	H	HB	THR	V	162
R	H	CG1	ILE	A	62	L	H	HG1	THR	V	162
R	H	CG1	ILE	A	62	L	H	HG21	THR	V	162
R	H	CG2	ILE	A	62	L	H	CG1	VAL	V	159
R	H	CG2	ILE	A	62	L	H	CG2	VAL	V	159
R	H	CG2	ILE	A	62	L	H	HA	VAL	V	159
R	H	CG2	ILE	A	62	L	H	HG12	VAL	V	159
R	H	CG2	ILE	A	62	L	H	HG22	VAL	V	159
R	H	CG2	ILE	A	62	L	H	HB	THR	V	162
R	H	CG2	ILE	A	62	L	H	HG21	THR	V	162
R	H	CG2	ILE	A	62	L	H	HE2	PHE	V	163
R	H	CD1	ILE	A	62	L	H	HE2	TYR	V	106
R	H	CD1	ILE	A	62	L	H	O	TRP	V	158
R	H	CD1	ILE	A	62	L	H	HA	VAL	V	159
R	H	CD1	ILE	A	62	L	H	CB	THR	V	162
R	H	CD1	ILE	A	62	L	H	CG2	THR	V	162
R	H	CD1	ILE	A	62	L	H	OG1	THR	V	162
R	H	CD1	ILE	A	62	L	H	HB	THR	V	162
R	H	CD1	ILE	A	62	L	H	HG1	THR	V	162
R	H	CD1	ILE	A	62	L	H	HG21	THR	V	162
R	H	CD1	ILE	A	62	L	H	HG22	THR	V	162
R	H	CD1	ILE	A	62	L	H	HG23	THR	V	162
R	H	NH2	ARG	A	65	L	H	CB	ALA	V	155
R	H	NH2	ARG	A	65	L	H	HB1	ALA	V	155
R	H	NH2	ARG	A	65	L	H	HB2	ALA	V	155
R	H	NH2	ARG	A	65	L	H	HB3	ALA	V	155
R	H	CZ	ARG	A	65	L	H	HB1	ALA	V	155
R	H	CB	THR	A	66	L	H	HG13	VAL	V	159
R	H	CG2	THR	A	66	L	H	CG1	VAL	V	159
R	H	CG2	THR	A	66	L	H	CG2	VAL	V	159
R	H	CG2	THR	A	66	L	H	HG12	VAL	V	159
R	H	CG2	THR	A	66	L	H	HG13	VAL	V	159
R	H	CG2	THR	A	66	L	H	HG22	VAL	V	159
R	H	CG2	THR	A	66	L	H	HG23	VAL	V	159
R	H	CG2	THR	A	66	L	H	HE2	PHE	V	163
R	H	OG1	THR	A	66	L	H	HZ	PHE	V	163
R	H	CD1	PHE	A	86	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	86	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	86	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	86	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	86	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	86	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	86	L	H	HH2	TRP	V	158
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	86	L	H	HZ3	TRP	V	158
R	H	CZ	PHE	A	86	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	86	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	86	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	86	L	H	HH2	TRP	V	158
R	H	CZ	PHE	A	86	L	H	HZ3	TRP	V	158
R	H	CH2	TRP	A	87	L	H	NH1	ARG	V	50
R	H	CH2	TRP	A	87	L	H	HH11	ARG	V	50
R	H	CH2	TRP	A	87	L	H	HH12	ARG	V	50
R	H	CH2	TRP	A	87	L	H	HH22	ARG	V	50
R	H	CZ2	TRP	A	87	L	H	NH1	ARG	V	50
R	H	CZ2	TRP	A	87	L	H	HH12	ARG	V	50
R	H	CZ2	TRP	A	87	L	H	HH22	ARG	V	50
R	H	CZ3	TRP	A	87	L	H	HH12	ARG	V	50
R	H	CZ3	TRP	A	87	L	H	HH22	ARG	V	50
R	H	OG	SER	A	90	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	94	L	H	OG	SER	V	75
R	H	CB	PRO	A	94	L	H	HB3	SER	V	75
R	H	O	PRO	A	94	L	H	OH	TYR	V	35
R	H	CG	PRO	A	94	L	H	HB3	SER	V	75
R	H	NZ	LYS	A	95	L	H	HD23	LEU	V	36
R	H	C	LEU	A	97	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	97	L	H	HB3	PRO	V	79
R	H	O	LEU	A	97	L	H	HB3	PRO	V	79
R	H	N	ALA	A	98	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	98	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	98	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	98	L	H	HE1	TYR	V	35
R	-	CA	VAL	A	101	L	H	HA	GLN	V	83
R	-	CA	VAL	A	101	L	H	HB2	GLN	V	83
R	-	CA	VAL	A	101	L	H	HG3	GLN	V	83
R	-	CA	VAL	A	101	L	H	OE1	GLN	V	86
R	-	C	VAL	A	101	L	H	OH	TYR	V	28
R	-	C	VAL	A	101	L	H	HH	TYR	V	28
R	-	C	VAL	A	101	L	H	HA	GLN	V	83
R	-	C	VAL	A	101	L	H	CD	GLN	V	86
R	-	C	VAL	A	101	L	H	OE1	GLN	V	86
R	-	C	VAL	A	101	L	H	HE22	GLN	V	86
R	-	CB	VAL	A	101	L	H	O	PRO	V	79
R	-	CB	VAL	A	101	L	H	C	LEU	V	82
R	-	CB	VAL	A	101	L	H	HB2	LEU	V	82
R	-	CB	VAL	A	101	L	H	N	GLN	V	83
R	-	CB	VAL	A	101	L	H	CA	GLN	V	83
R	-	CB	VAL	A	101	L	H	CB	GLN	V	83
R	-	CB	VAL	A	101	L	H	CG	GLN	V	83
R	-	CB	VAL	A	101	L	H	H	GLN	V	83
R	-	CB	VAL	A	101	L	H	HA	GLN	V	83
R	-	CB	VAL	A	101	L	H	HB2	GLN	V	83
R	-	CB	VAL	A	101	L	H	HG3	GLN	V	83
R	-	O	VAL	A	101	L	H	OH	TYR	V	28
R	-	O	VAL	A	101	L	H	HE2	TYR	V	28
R	-	O	VAL	A	101	L	H	HH	TYR	V	28
R	-	O	VAL	A	101	L	H	HA	GLN	V	83
R	-	O	VAL	A	101	L	H	CB	GLN	V	86
R	-	O	VAL	A	101	L	H	CG	GLN	V	86
R	-	O	VAL	A	101	L	H	CD	GLN	V	86
R	-	O	VAL	A	101	L	H	NE2	GLN	V	86
R	-	O	VAL	A	101	L	H	OE1	GLN	V	86
R	-	O	VAL	A	101	L	H	HB2	GLN	V	86
R	-	O	VAL	A	101	L	H	HB3	GLN	V	86
R	-	O	VAL	A	101	L	H	HE22	GLN	V	86
R	-	CG1	VAL	A	101	L	H	O	PRO	V	79
R	-	CG1	VAL	A	101	L	H	N	GLN	V	83
R	-	CG1	VAL	A	101	L	H	CA	GLN	V	83
R	-	CG1	VAL	A	101	L	H	CB	GLN	V	83
R	-	CG1	VAL	A	101	L	H	CG	GLN	V	83
R	-	CG1	VAL	A	101	L	H	CD	GLN	V	83
R	-	CG1	VAL	A	101	L	H	NE2	GLN	V	83
R	-	CG1	VAL	A	101	L	H	OE1	GLN	V	83
R	-	CG1	VAL	A	101	L	H	H	GLN	V	83
R	-	CG1	VAL	A	101	L	H	HA	GLN	V	83
R	-	CG1	VAL	A	101	L	H	HB2	GLN	V	83
R	-	CG1	VAL	A	101	L	H	HB3	GLN	V	83
R	-	CG1	VAL	A	101	L	H	HG2	GLN	V	83
R	-	CG1	VAL	A	101	L	H	HG3	GLN	V	83
R	-	CG1	VAL	A	101	L	H	HE21	GLN	V	83
R	-	CG2	VAL	A	101	L	H	O	PRO	V	79
R	-	CG2	VAL	A	101	L	H	HA	PRO	V	79
R	-	CG2	VAL	A	101	L	H	CB	LEU	V	82
R	-	CG2	VAL	A	101	L	H	HB2	LEU	V	82
R	-	CG2	VAL	A	101	L	H	HB3	LEU	V	82
R	-	CG2	VAL	A	101	L	H	N	GLN	V	83
R	-	CG2	VAL	A	101	L	H	H	GLN	V	83
R	-	CG2	VAL	A	101	L	H	HA	GLN	V	83
R	-	CG2	VAL	A	101	L	H	HB2	GLN	V	83
R	-	N	SER	A	102	L	H	OH	TYR	V	28
R	-	N	SER	A	102	L	H	HH	TYR	V	28
R	-	N	SER	A	102	L	H	OE1	GLN	V	86
R	-	CA	SER	A	102	L	H	OH	TYR	V	28
R	-	CA	SER	A	102	L	H	CZ	TYR	V	28
R	-	CA	SER	A	102	L	H	HH	TYR	V	28
R	-	CA	SER	A	102	L	H	OE1	GLN	V	86
R	-	C	SER	A	102	L	H	OH	TYR	V	28
R	-	C	SER	A	102	L	H	HH	TYR	V	28
R	-	C	SER	A	102	L	H	OE1	GLN	V	86
R	-	C	SER	A	102	L	H	HE22	GLN	V	86
R	-	CB	SER	A	102	L	H	OH	TYR	V	28
R	-	CB	SER	A	102	L	H	HH	TYR	V	28
R	-	CB	SER	A	102	L	H	CD1	LEU	V	32
R	-	CB	SER	A	102	L	H	HD12	LEU	V	32
R	-	CB	SER	A	102	L	H	HD13	LEU	V	32
R	-	CB	SER	A	102	L	H	HD22	LEU	V	32
R	-	O	SER	A	102	L	H	HE22	GLN	V	86
R	-	OG	SER	A	102	L	H	OH	TYR	V	28
R	-	OG	SER	A	102	L	H	HH	TYR	V	28
R	-	OG	SER	A	102	L	H	CG	LEU	V	32
R	-	OG	SER	A	102	L	H	CD1	LEU	V	32
R	-	OG	SER	A	102	L	H	CD2	LEU	V	32
R	-	OG	SER	A	102	L	H	HD12	LEU	V	32
R	-	OG	SER	A	102	L	H	HD13	LEU	V	32
R	-	OG	SER	A	102	L	H	HD22	LEU	V	32
R	-	OG	SER	A	102	L	H	HD23	LEU	V	32
R	-	N	GLU	A	103	L	H	OH	TYR	V	28
R	-	N	GLU	A	103	L	H	CZ	TYR	V	28
R	-	N	GLU	A	103	L	H	HE1	TYR	V	28
R	-	N	GLU	A	103	L	H	HH	TYR	V	28
R	-	N	GLU	A	103	L	H	CD	GLN	V	86
R	-	N	GLU	A	103	L	H	OE1	GLN	V	86
R	-	N	GLU	A	103	L	H	HE22	GLN	V	86
R	-	CA	GLU	A	103	L	H	HE22	GLN	V	86
R	-	CG	GLU	A	103	L	H	CD	GLN	V	86
R	-	CG	GLU	A	103	L	H	NE2	GLN	V	86
R	-	CG	GLU	A	103	L	H	HG3	GLN	V	86
R	-	CG	GLU	A	103	L	H	HE21	GLN	V	86
R	-	CG	GLU	A	103	L	H	HE22	GLN	V	86
R	-	OE1	GLU	A	103	L	H	HG3	GLN	V	86
R	-	N	ASP	A	104	L	H	HD23	LEU	V	32
R	-	CA	ASP	A	104	L	H	HD23	LEU	V	32
R	-	CB	ASP	A	104	L	H	CD2	LEU	V	32
R	-	CB	ASP	A	104	L	H	HD21	LEU	V	32
R	-	CB	ASP	A	104	L	H	HD22	LEU	V	32
R	-	CB	ASP	A	104	L	H	HD23	LEU	V	32
R	-	O	ASP	A	104	L	H	HD23	LEU	V	32
R	-	CG	ASP	A	104	L	H	HD23	LEU	V	32
R	-	OD2	ASP	A	104	L	H	HD23	LEU	V	32
R	-	OD2	ASP	A	104	L	H	HD12	LEU	V	36
R	S	OG	SER	A	108	L	H	CD2	LEU	V	40
R	S	OG	SER	A	108	L	H	HD22	LEU	V	40
R	S	OG	SER	A	108	L	H	HD23	LEU	V	40
R	H	CA	GLY	A	111	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	114	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	114	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	114	L	H	HG	LEU	V	43
R	H	CB	ALA	A	114	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	114	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	114	L	H	HG22	VAL	V	47
R	H	CZ	PHE	A	117	L	H	HD22	LEU	V	51
R	H	CD2	PHE	A	118	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	118	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	118	L	H	HG23	VAL	V	47
R	H	CE1	PHE	A	118	L	H	HG23	VAL	V	47
R	H	CE2	PHE	A	118	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	118	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	118	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	118	L	H	CG2	VAL	V	47
R	H	CE2	PHE	A	118	L	H	HG21	VAL	V	47
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	47
R	H	CE2	PHE	A	118	L	H	HG23	VAL	V	47
R	H	CZ	PHE	A	118	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	118	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	118	L	H	CG2	VAL	V	47
R	H	CZ	PHE	A	118	L	H	HA	VAL	V	47
R	H	CZ	PHE	A	118	L	H	HG21	VAL	V	47
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	47
R	H	CZ	PHE	A	118	L	H	HG23	VAL	V	47
R	H	CE1	PHE	A	168	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	168	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	168	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	168	L	H	HH12	ARG	V	50
R	H	CB	PHE	A	179	L	H	HH21	ARG	V	317
R	H	CD1	PHE	A	179	L	H	HH22	ARG	V	317
R	H	CA	ALA	A	319	L	H	HE1	PHE	V	163
R	H	C	ALA	A	319	L	H	HE1	PHE	V	163
R	H	CB	ALA	A	319	L	H	CE1	PHE	V	163
R	H	CB	ALA	A	319	L	H	HE1	PHE	V	163
R	H	CB	ALA	A	319	L	H	HZ	PHE	V	163
R	H	O	ALA	A	319	L	H	HE1	PHE	V	163
R	H	CA	ILE	A	323	L	H	HD12	LEU	V	167
R	H	C	ILE	A	323	L	H	HD12	LEU	V	167
R	H	CB	ILE	A	323	L	H	HB2	LEU	V	167
R	H	CB	ILE	A	323	L	H	HD12	LEU	V	167
R	H	O	ILE	A	323	L	H	CD1	LEU	V	167
R	H	O	ILE	A	323	L	H	HD11	LEU	V	167
R	H	O	ILE	A	323	L	H	HD12	LEU	V	167
R	H	O	ILE	A	323	L	H	HD13	LEU	V	167
R	H	CG1	ILE	A	323	L	H	CD1	PHE	V	163
R	H	CG1	ILE	A	323	L	H	HB3	PHE	V	163
R	H	CG1	ILE	A	323	L	H	HD1	PHE	V	163
R	H	CG1	ILE	A	323	L	H	HE1	PHE	V	163
R	H	CG2	ILE	A	323	L	H	CA	LEU	V	167
R	H	CG2	ILE	A	323	L	H	CB	LEU	V	167
R	H	CG2	ILE	A	323	L	H	CG	LEU	V	167
R	H	CG2	ILE	A	323	L	H	CD1	LEU	V	167
R	H	CG2	ILE	A	323	L	H	HA	LEU	V	167
R	H	CG2	ILE	A	323	L	H	HB2	LEU	V	167
R	H	CG2	ILE	A	323	L	H	HD11	LEU	V	167
R	H	CG2	ILE	A	323	L	H	HD12	LEU	V	167
R	H	CG2	ILE	A	323	L	H	HD11	LEU	V	170
R	H	CD1	ILE	A	323	L	H	CG	PHE	V	163
R	H	CD1	ILE	A	323	L	H	CD1	PHE	V	163
R	H	CD1	ILE	A	323	L	H	CE1	PHE	V	163
R	H	CD1	ILE	A	323	L	H	HA	PHE	V	163
R	H	CD1	ILE	A	323	L	H	HB3	PHE	V	163
R	H	CD1	ILE	A	323	L	H	HD1	PHE	V	163
R	H	CD1	ILE	A	323	L	H	HE1	PHE	V	163
R	H	CD1	ILE	A	323	L	H	HB3	MET	V	166
R	H	CD1	ILE	A	323	L	H	HG2	MET	V	166
R	-	CG	GLN	A	324	L	H	NH2	ARG	V	174
R	-	CG	GLN	A	324	L	H	HH22	ARG	V	174
R	-	CD	GLN	A	324	L	H	NH2	ARG	V	174
R	-	CD	GLN	A	324	L	H	HH22	ARG	V	174
R	-	NE2	GLN	A	324	L	H	NH2	ARG	V	174
R	-	NE2	GLN	A	324	L	H	HH12	ARG	V	174
R	-	NE2	GLN	A	324	L	H	HH21	ARG	V	174
R	-	NE2	GLN	A	324	L	H	HH22	ARG	V	174

- 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