IID

Q9NYV7_P47775.1 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	VAL	A	102	L	H	PHE	V	88
R	H	PHE	A	103	L	H	THR	V	84
R	H	TYR	A	105	L	H	MET	V	135
R	H	LEU	A	106	L	H	LEU	V	134
R	H	LEU	A	106	L	H	CYS	V	138
R	H	LEU	A	106	L	H	PHE	V	87
R	H	LEU	A	106	L	H	PHE	V	88
R	H	LEU	A	107	L	H	ILE	V	141
R	H	LEU	A	107	L	H	ILE	V	83
R	H	LEU	A	107	L	H	THR	V	84
R	H	LEU	A	107	L	H	PHE	V	87
R	-	SER	A	109	L	H	ALA	V	145
R	-	SER	A	109	L	H	ILE	V	83
R	H	GLU	A	110	L	H	ALA	V	145
R	H	GLU	A	110	L	H	TYR	V	149
R	H	ALA	A	111	L	H	ASN	V	148
R	H	ALA	A	111	L	H	TYR	V	149
R	H	ALA	A	111	L	H	ILE	V	152
R	H	ALA	A	111	L	-	ASN	V	80
R	H	ALA	A	111	L	H	ILE	V	83
R	H	THR	A	112	L	H	ILE	V	83
R	H	LEU	A	114	L	H	TYR	V	149
R	H	VAL	A	115	L	-	VAL	V	77
R	H	VAL	A	115	L	-	LEU	V	78
R	H	VAL	A	115	L	-	ASN	V	80
R	H	GLY	A	118	L	-	LEU	V	78
R	H	LEU	A	119	L	-	LEU	V	78
R	H	ILE	A	169	L	-	ASN	V	75
R	H	ILE	A	169	L	-	LEU	V	78
R	H	LEU	A	173	L	-	ASN	V	75
R	H	LEU	A	173	L	-	VAL	V	77
R	H	LEU	A	173	L	-	LEU	V	78
R	-	VAL	A	176	L	H	ILE	V	152
R	-	VAL	A	176	L	H	THR	V	156
R	-	VAL	A	176	L	-	VAL	V	77
R	-	MET	A	177	L	H	GLN	V	153
R	-	MET	A	177	L	H	THR	V	156
R	-	MET	A	177	L	-	MET	V	157
R	-	GLY	A	178	L	H	GLN	V	153
R	-	GLY	A	178	L	H	THR	V	156
R	-	ASN	A	180	L	H	TYR	V	149
R	-	ASN	A	180	L	H	GLN	V	153
R	-	LEU	A	182	L	H	TYR	V	149
R	-	ARG	A	183	L	H	GLN	V	153
R	-	VAL	A	36	L	H	ARG	V	121
R	-	PRO	A	38	L	H	TRP	V	128
R	-	GLU	A	39	L	H	TRP	V	128
R	-	GLU	A	39	L	H	LEU	V	131
R	-	GLU	A	39	L	H	GLY	V	132
R	-	PRO	A	40	L	H	LEU	V	131
R	-	GLU	A	41	L	H	TRP	V	128
R	-	LEU	A	42	L	H	LEU	V	131
R	-	LEU	A	42	L	H	MET	V	135

- 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

Q9NYV7_P47775.1 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	-	CG2	VAL	A	36	L	H	NH2	ARG	V	121
R	-	CG2	VAL	A	36	L	H	HH21	ARG	V	121
R	-	CG2	VAL	A	36	L	H	HH22	ARG	V	121
R	-	C	PRO	A	38	L	H	HZ3	TRP	V	128
R	-	N	GLU	A	39	L	H	CZ3	TRP	V	128
R	-	N	GLU	A	39	L	H	HE3	TRP	V	128
R	-	N	GLU	A	39	L	H	HZ3	TRP	V	128
R	-	CA	GLU	A	39	L	H	HE3	TRP	V	128
R	-	CA	GLU	A	39	L	H	HZ3	TRP	V	128
R	-	C	GLU	A	39	L	H	HZ3	TRP	V	128
R	-	CB	GLU	A	39	L	H	CE3	TRP	V	128
R	-	CB	GLU	A	39	L	H	CZ3	TRP	V	128
R	-	CB	GLU	A	39	L	H	HE3	TRP	V	128
R	-	CB	GLU	A	39	L	H	HZ3	TRP	V	128
R	-	CB	GLU	A	39	L	H	HD21	LEU	V	131
R	-	O	GLU	A	39	L	H	CZ3	TRP	V	128
R	-	O	GLU	A	39	L	H	HH2	TRP	V	128
R	-	O	GLU	A	39	L	H	HZ3	TRP	V	128
R	-	CG	GLU	A	39	L	H	HE3	TRP	V	128
R	-	CD	GLU	A	39	L	H	O	TRP	V	128
R	-	CD	GLU	A	39	L	H	HB3	TRP	V	128
R	-	CD	GLU	A	39	L	H	HE3	TRP	V	128
R	-	CD	GLU	A	39	L	H	HB3	LEU	V	131
R	-	CD	GLU	A	39	L	H	HG	LEU	V	131
R	-	CD	GLU	A	39	L	H	N	GLY	V	132
R	-	CD	GLU	A	39	L	H	CA	GLY	V	132
R	-	CD	GLU	A	39	L	H	H	GLY	V	132
R	-	CD	GLU	A	39	L	H	HA2	GLY	V	132
R	-	CD	GLU	A	39	L	H	HA3	GLY	V	132
R	-	OE1	GLU	A	39	L	H	O	TRP	V	128
R	-	OE1	GLU	A	39	L	H	N	GLY	V	132
R	-	OE1	GLU	A	39	L	H	CA	GLY	V	132
R	-	OE1	GLU	A	39	L	H	H	GLY	V	132
R	-	OE1	GLU	A	39	L	H	HA2	GLY	V	132
R	-	OE1	GLU	A	39	L	H	HA3	GLY	V	132
R	-	OE2	GLU	A	39	L	H	CA	TRP	V	128
R	-	OE2	GLU	A	39	L	H	C	TRP	V	128
R	-	OE2	GLU	A	39	L	H	O	TRP	V	128
R	-	OE2	GLU	A	39	L	H	HA	TRP	V	128
R	-	OE2	GLU	A	39	L	H	HB3	TRP	V	128
R	-	OE2	GLU	A	39	L	H	HE3	TRP	V	128
R	-	OE2	GLU	A	39	L	H	CA	LEU	V	131
R	-	OE2	GLU	A	39	L	H	C	LEU	V	131
R	-	OE2	GLU	A	39	L	H	CB	LEU	V	131
R	-	OE2	GLU	A	39	L	H	CG	LEU	V	131
R	-	OE2	GLU	A	39	L	H	CD2	LEU	V	131
R	-	OE2	GLU	A	39	L	H	HB3	LEU	V	131
R	-	OE2	GLU	A	39	L	H	HG	LEU	V	131
R	-	OE2	GLU	A	39	L	H	HD21	LEU	V	131
R	-	OE2	GLU	A	39	L	H	N	GLY	V	132
R	-	OE2	GLU	A	39	L	H	CA	GLY	V	132
R	-	OE2	GLU	A	39	L	H	H	GLY	V	132
R	-	OE2	GLU	A	39	L	H	HA2	GLY	V	132
R	-	OE2	GLU	A	39	L	H	HA3	GLY	V	132
R	-	O	PRO	A	40	L	H	HD22	LEU	V	131
R	-	CG	GLU	A	41	L	H	HH2	TRP	V	128
R	-	CD	GLU	A	41	L	H	HH2	TRP	V	128
R	-	OE1	GLU	A	41	L	H	HH2	TRP	V	128
R	-	CB	LEU	A	42	L	H	HD13	LEU	V	131
R	-	CD1	LEU	A	42	L	H	HE1	MET	V	135
R	H	CG1	VAL	A	102	L	H	HZ	PHE	V	88
R	H	CD1	PHE	A	103	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	103	L	H	CB	THR	V	84
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	84
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	84
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	84
R	H	CZ	PHE	A	103	L	H	CB	THR	V	84
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	84
R	H	O	TYR	A	105	L	H	HE1	MET	V	135
R	H	CA	LEU	A	106	L	H	CZ	PHE	V	87
R	H	CA	LEU	A	106	L	H	HZ	PHE	V	87
R	H	CA	LEU	A	106	L	H	SG	CYS	V	138
R	H	C	LEU	A	106	L	H	CE2	PHE	V	87
R	H	C	LEU	A	106	L	H	CZ	PHE	V	87
R	H	C	LEU	A	106	L	H	HE2	PHE	V	87
R	H	C	LEU	A	106	L	H	HZ	PHE	V	87
R	H	C	LEU	A	106	L	H	SG	CYS	V	138
R	H	CB	LEU	A	106	L	H	CE1	PHE	V	87
R	H	CB	LEU	A	106	L	H	CZ	PHE	V	87
R	H	CB	LEU	A	106	L	H	HE1	PHE	V	87
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	87
R	H	CB	LEU	A	106	L	H	HD13	LEU	V	134
R	H	O	LEU	A	106	L	H	CD2	PHE	V	87
R	H	O	LEU	A	106	L	H	CE2	PHE	V	87
R	H	O	LEU	A	106	L	H	CZ	PHE	V	87
R	H	O	LEU	A	106	L	H	HD2	PHE	V	87
R	H	O	LEU	A	106	L	H	HE2	PHE	V	87
R	H	O	LEU	A	106	L	H	HZ	PHE	V	87
R	H	O	LEU	A	106	L	H	CA	CYS	V	138
R	H	O	LEU	A	106	L	H	CB	CYS	V	138
R	H	O	LEU	A	106	L	H	SG	CYS	V	138
R	H	O	LEU	A	106	L	H	HA	CYS	V	138
R	H	O	LEU	A	106	L	H	HB3	CYS	V	138
R	H	O	LEU	A	106	L	H	HG	CYS	V	138
R	H	CG	LEU	A	106	L	H	HZ	PHE	V	87
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	134
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	134
R	H	CD1	LEU	A	106	L	H	HE1	PHE	V	87
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	87
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	88
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	134
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	87
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	134
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	134
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	134
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	134
R	H	CB	LEU	A	107	L	H	HG23	ILE	V	141
R	H	O	LEU	A	107	L	H	HG21	ILE	V	141
R	H	O	LEU	A	107	L	H	HG23	ILE	V	141
R	H	CG	LEU	A	107	L	H	HG21	ILE	V	83
R	H	CG	LEU	A	107	L	H	HA	THR	V	84
R	H	CG	LEU	A	107	L	H	CB	PHE	V	87
R	H	CG	LEU	A	107	L	H	CG	PHE	V	87
R	H	CG	LEU	A	107	L	H	CD1	PHE	V	87
R	H	CG	LEU	A	107	L	H	CD2	PHE	V	87
R	H	CG	LEU	A	107	L	H	HB2	PHE	V	87
R	H	CG	LEU	A	107	L	H	HB3	PHE	V	87
R	H	CG	LEU	A	107	L	H	HD2	PHE	V	87
R	H	CG	LEU	A	107	L	H	HG23	ILE	V	141
R	H	CD1	LEU	A	107	L	H	HA	THR	V	84
R	H	CD1	LEU	A	107	L	H	CB	PHE	V	87
R	H	CD1	LEU	A	107	L	H	CG	PHE	V	87
R	H	CD1	LEU	A	107	L	H	CD1	PHE	V	87
R	H	CD1	LEU	A	107	L	H	CD2	PHE	V	87
R	H	CD1	LEU	A	107	L	H	CE1	PHE	V	87
R	H	CD1	LEU	A	107	L	H	CE2	PHE	V	87
R	H	CD1	LEU	A	107	L	H	CZ	PHE	V	87
R	H	CD1	LEU	A	107	L	H	HB2	PHE	V	87
R	H	CD1	LEU	A	107	L	H	HB3	PHE	V	87
R	H	CD1	LEU	A	107	L	H	HD1	PHE	V	87
R	H	CD1	LEU	A	107	L	H	HD2	PHE	V	87
R	H	CD1	LEU	A	107	L	H	HE1	PHE	V	87
R	H	CD2	LEU	A	107	L	H	C	ILE	V	83
R	H	CD2	LEU	A	107	L	H	O	ILE	V	83
R	H	CD2	LEU	A	107	L	H	CG2	ILE	V	83
R	H	CD2	LEU	A	107	L	H	HG21	ILE	V	83
R	H	CD2	LEU	A	107	L	H	N	THR	V	84
R	H	CD2	LEU	A	107	L	H	CA	THR	V	84
R	H	CD2	LEU	A	107	L	H	OG1	THR	V	84
R	H	CD2	LEU	A	107	L	H	HA	THR	V	84
R	H	CD2	LEU	A	107	L	H	HG1	THR	V	84
R	H	CD2	LEU	A	107	L	H	HG23	THR	V	84
R	H	CD2	LEU	A	107	L	H	CB	PHE	V	87
R	H	CD2	LEU	A	107	L	H	CG	PHE	V	87
R	H	CD2	LEU	A	107	L	H	HB2	PHE	V	87
R	H	CD2	LEU	A	107	L	H	HB3	PHE	V	87
R	H	CD2	LEU	A	107	L	H	HG23	ILE	V	141
R	-	N	SER	A	109	L	H	HB1	ALA	V	145
R	-	CA	SER	A	109	L	H	CB	ALA	V	145
R	-	CA	SER	A	109	L	H	HB1	ALA	V	145
R	-	CA	SER	A	109	L	H	HB2	ALA	V	145
R	-	CA	SER	A	109	L	H	HB3	ALA	V	145
R	-	C	SER	A	109	L	H	HB1	ALA	V	145
R	-	CB	SER	A	109	L	H	HG23	ILE	V	83
R	-	CB	SER	A	109	L	H	HD11	ILE	V	83
R	-	CB	SER	A	109	L	H	CA	ALA	V	145
R	-	CB	SER	A	109	L	H	CB	ALA	V	145
R	-	CB	SER	A	109	L	H	HA	ALA	V	145
R	-	CB	SER	A	109	L	H	HB1	ALA	V	145
R	-	CB	SER	A	109	L	H	HB2	ALA	V	145
R	-	CB	SER	A	109	L	H	HB3	ALA	V	145
R	-	OG	SER	A	109	L	H	CG2	ILE	V	83
R	-	OG	SER	A	109	L	H	CD1	ILE	V	83
R	-	OG	SER	A	109	L	H	HG23	ILE	V	83
R	-	OG	SER	A	109	L	H	HD11	ILE	V	83
R	-	OG	SER	A	109	L	H	HD12	ILE	V	83
R	-	OG	SER	A	109	L	H	CB	ALA	V	145
R	-	OG	SER	A	109	L	H	HA	ALA	V	145
R	-	OG	SER	A	109	L	H	HB1	ALA	V	145
R	-	OG	SER	A	109	L	H	HB2	ALA	V	145
R	-	OG	SER	A	109	L	H	HB3	ALA	V	145
R	H	N	GLU	A	110	L	H	HB1	ALA	V	145
R	H	C	GLU	A	110	L	H	HB3	TYR	V	149
R	H	C	GLU	A	110	L	H	HD2	TYR	V	149
R	H	CB	GLU	A	110	L	H	CG	TYR	V	149
R	H	CB	GLU	A	110	L	H	CD2	TYR	V	149
R	H	CB	GLU	A	110	L	H	HB3	TYR	V	149
R	H	CB	GLU	A	110	L	H	HD2	TYR	V	149
R	H	O	GLU	A	110	L	H	HD2	TYR	V	149
R	H	N	ALA	A	111	L	H	HB3	TYR	V	149
R	H	N	ALA	A	111	L	H	HD2	TYR	V	149
R	H	CA	ALA	A	111	L	-	HD21	ASN	V	80
R	H	CA	ALA	A	111	L	-	HD22	ASN	V	80
R	H	CA	ALA	A	111	L	H	HD12	ILE	V	83
R	H	CA	ALA	A	111	L	H	HB3	TYR	V	149
R	H	CA	ALA	A	111	L	H	HD2	TYR	V	149
R	H	C	ALA	A	111	L	-	HD21	ASN	V	80
R	H	C	ALA	A	111	L	H	HD12	ILE	V	83
R	H	CB	ALA	A	111	L	-	ND2	ASN	V	80
R	H	CB	ALA	A	111	L	-	HD21	ASN	V	80
R	H	CB	ALA	A	111	L	-	HD22	ASN	V	80
R	H	CB	ALA	A	111	L	H	CD1	ILE	V	83
R	H	CB	ALA	A	111	L	H	HD11	ILE	V	83
R	H	CB	ALA	A	111	L	H	HD12	ILE	V	83
R	H	CB	ALA	A	111	L	H	HD13	ILE	V	83
R	H	CB	ALA	A	111	L	H	HB2	ASN	V	148
R	H	CB	ALA	A	111	L	H	HB3	ASN	V	148
R	H	CB	ALA	A	111	L	H	HB3	TYR	V	149
R	H	CB	ALA	A	111	L	H	HD13	ILE	V	152
R	H	O	ALA	A	111	L	-	HD21	ASN	V	80
R	H	N	THR	A	112	L	H	HD12	ILE	V	83
R	H	CG2	THR	A	112	L	H	HB	ILE	V	83
R	H	CG2	THR	A	112	L	H	HG21	ILE	V	83
R	H	CG2	THR	A	112	L	H	HG23	ILE	V	83
R	H	CG	LEU	A	114	L	H	CE2	TYR	V	149
R	H	CG	LEU	A	114	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	114	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	114	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	114	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	114	L	H	CZ	TYR	V	149
R	H	CD1	LEU	A	114	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	114	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	114	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	114	L	H	HE2	TYR	V	149
R	H	CB	VAL	A	115	L	-	O	VAL	V	77
R	H	CB	VAL	A	115	L	-	HB2	ASN	V	80
R	H	O	VAL	A	115	L	-	HD21	LEU	V	78
R	H	CG1	VAL	A	115	L	-	O	VAL	V	77
R	H	CG1	VAL	A	115	L	-	O	LEU	V	78
R	H	CG1	VAL	A	115	L	-	HA	LEU	V	78
R	H	CG1	VAL	A	115	L	-	HB2	ASN	V	80
R	H	CG2	VAL	A	115	L	-	O	VAL	V	77
R	H	CG2	VAL	A	115	L	-	CB	ASN	V	80
R	H	CG2	VAL	A	115	L	-	H	ASN	V	80
R	H	CG2	VAL	A	115	L	-	HB2	ASN	V	80
R	H	CG2	VAL	A	115	L	-	HB3	ASN	V	80
R	H	CG2	VAL	A	115	L	-	HD21	ASN	V	80
R	H	C	GLY	A	118	L	-	HD22	LEU	V	78
R	H	O	GLY	A	118	L	-	HD22	LEU	V	78
R	H	N	LEU	A	119	L	-	HD21	LEU	V	78
R	H	N	LEU	A	119	L	-	HD22	LEU	V	78
R	H	CA	LEU	A	119	L	-	HD21	LEU	V	78
R	H	CA	LEU	A	119	L	-	HD22	LEU	V	78
R	H	CA	LEU	A	119	L	-	HD23	LEU	V	78
R	H	CD1	LEU	A	119	L	-	HD23	LEU	V	78
R	H	CB	ILE	A	169	L	-	HD13	LEU	V	78
R	H	CG1	ILE	A	169	L	-	HD13	LEU	V	78
R	H	CG2	ILE	A	169	L	-	ND2	ASN	V	75
R	H	CG2	ILE	A	169	L	-	HD21	ASN	V	75
R	H	CG2	ILE	A	169	L	-	CD1	LEU	V	78
R	H	CG2	ILE	A	169	L	-	HD11	LEU	V	78
R	H	CG2	ILE	A	169	L	-	HD13	LEU	V	78
R	H	CA	LEU	A	173	L	-	HG12	VAL	V	77
R	H	C	LEU	A	173	L	-	HG12	VAL	V	77
R	H	CB	LEU	A	173	L	-	HD22	ASN	V	75
R	H	O	LEU	A	173	L	-	HG12	VAL	V	77
R	H	CG	LEU	A	173	L	-	ND2	ASN	V	75
R	H	CG	LEU	A	173	L	-	HD22	ASN	V	75
R	H	CG	LEU	A	173	L	-	CB	VAL	V	77
R	H	CG	LEU	A	173	L	-	CG2	VAL	V	77
R	H	CG	LEU	A	173	L	-	HB	VAL	V	77
R	H	CG	LEU	A	173	L	-	HG12	VAL	V	77
R	H	CG	LEU	A	173	L	-	HG22	VAL	V	77
R	H	CD1	LEU	A	173	L	-	CG	ASN	V	75
R	H	CD1	LEU	A	173	L	-	ND2	ASN	V	75
R	H	CD1	LEU	A	173	L	-	OD1	ASN	V	75
R	H	CD1	LEU	A	173	L	-	HB3	ASN	V	75
R	H	CD1	LEU	A	173	L	-	HD21	ASN	V	75
R	H	CD1	LEU	A	173	L	-	HD22	ASN	V	75
R	H	CD1	LEU	A	173	L	-	CB	VAL	V	77
R	H	CD1	LEU	A	173	L	-	CG1	VAL	V	77
R	H	CD1	LEU	A	173	L	-	CG2	VAL	V	77
R	H	CD1	LEU	A	173	L	-	HB	VAL	V	77
R	H	CD1	LEU	A	173	L	-	HG11	VAL	V	77
R	H	CD1	LEU	A	173	L	-	HG12	VAL	V	77
R	H	CD1	LEU	A	173	L	-	HG21	VAL	V	77
R	H	CD1	LEU	A	173	L	-	HG22	VAL	V	77
R	H	CD1	LEU	A	173	L	-	H	LEU	V	78
R	H	CD1	LEU	A	173	L	-	HG	LEU	V	78
R	H	CD2	LEU	A	173	L	-	CG	ASN	V	75
R	H	CD2	LEU	A	173	L	-	ND2	ASN	V	75
R	H	CD2	LEU	A	173	L	-	OD1	ASN	V	75
R	H	CD2	LEU	A	173	L	-	HD21	ASN	V	75
R	H	CD2	LEU	A	173	L	-	HD22	ASN	V	75
R	H	CD2	LEU	A	173	L	-	HB	VAL	V	77
R	H	CD2	LEU	A	173	L	-	HG22	VAL	V	77
R	-	CA	VAL	A	176	L	-	HG12	VAL	V	77
R	-	CA	VAL	A	176	L	-	HG13	VAL	V	77
R	-	C	VAL	A	176	L	H	HG21	ILE	V	152
R	-	C	VAL	A	176	L	H	HG23	ILE	V	152
R	-	CB	VAL	A	176	L	-	CB	VAL	V	77
R	-	CB	VAL	A	176	L	-	CG1	VAL	V	77
R	-	CB	VAL	A	176	L	-	CG2	VAL	V	77
R	-	CB	VAL	A	176	L	-	HG11	VAL	V	77
R	-	CB	VAL	A	176	L	-	HG12	VAL	V	77
R	-	CB	VAL	A	176	L	-	HG13	VAL	V	77
R	-	CB	VAL	A	176	L	-	HG22	VAL	V	77
R	-	CB	VAL	A	176	L	-	HG23	VAL	V	77
R	-	CB	VAL	A	176	L	H	HG23	ILE	V	152
R	-	O	VAL	A	176	L	H	CG2	ILE	V	152
R	-	O	VAL	A	176	L	H	HG21	ILE	V	152
R	-	O	VAL	A	176	L	H	HG23	ILE	V	152
R	-	O	VAL	A	176	L	H	OG1	THR	V	156
R	-	O	VAL	A	176	L	H	HG1	THR	V	156
R	-	CG1	VAL	A	176	L	-	CB	VAL	V	77
R	-	CG1	VAL	A	176	L	-	CG1	VAL	V	77
R	-	CG1	VAL	A	176	L	-	CG2	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HA	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HG11	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HG12	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HG13	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HG21	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HG22	VAL	V	77
R	-	CG1	VAL	A	176	L	-	HG23	VAL	V	77
R	-	CG1	VAL	A	176	L	H	CG2	ILE	V	152
R	-	CG1	VAL	A	176	L	H	HG21	ILE	V	152
R	-	CG1	VAL	A	176	L	H	HG22	ILE	V	152
R	-	CG1	VAL	A	176	L	H	HG23	ILE	V	152
R	-	CG1	VAL	A	176	L	H	HD12	ILE	V	152
R	-	CG2	VAL	A	176	L	-	CB	VAL	V	77
R	-	CG2	VAL	A	176	L	-	CG1	VAL	V	77
R	-	CG2	VAL	A	176	L	-	HG11	VAL	V	77
R	-	CG2	VAL	A	176	L	-	HG12	VAL	V	77
R	-	CG2	VAL	A	176	L	-	HG13	VAL	V	77
R	-	N	MET	A	177	L	H	HG21	THR	V	156
R	-	CA	MET	A	177	L	H	CB	THR	V	156
R	-	CA	MET	A	177	L	H	CG2	THR	V	156
R	-	CA	MET	A	177	L	H	OG1	THR	V	156
R	-	CA	MET	A	177	L	H	HB	THR	V	156
R	-	CA	MET	A	177	L	H	HG21	THR	V	156
R	-	CA	MET	A	177	L	H	HG22	THR	V	156
R	-	CA	MET	A	177	L	H	HG23	THR	V	156
R	-	C	MET	A	177	L	H	CG2	THR	V	156
R	-	C	MET	A	177	L	H	HB	THR	V	156
R	-	C	MET	A	177	L	H	HG21	THR	V	156
R	-	C	MET	A	177	L	H	HG23	THR	V	156
R	-	CB	MET	A	177	L	H	CG2	THR	V	156
R	-	CB	MET	A	177	L	H	HG21	THR	V	156
R	-	CB	MET	A	177	L	H	HG22	THR	V	156
R	-	CB	MET	A	177	L	H	HG23	THR	V	156
R	-	O	MET	A	177	L	H	OE1	GLN	V	153
R	-	O	MET	A	177	L	H	CB	THR	V	156
R	-	O	MET	A	177	L	H	CG2	THR	V	156
R	-	O	MET	A	177	L	H	HB	THR	V	156
R	-	O	MET	A	177	L	H	HG21	THR	V	156
R	-	O	MET	A	177	L	H	HG22	THR	V	156
R	-	O	MET	A	177	L	H	HG23	THR	V	156
R	-	O	MET	A	177	L	-	HE2	MET	V	157
R	-	CG	MET	A	177	L	H	CG2	THR	V	156
R	-	CG	MET	A	177	L	H	OG1	THR	V	156
R	-	CG	MET	A	177	L	H	HG21	THR	V	156
R	-	CG	MET	A	177	L	H	HG22	THR	V	156
R	-	CG	MET	A	177	L	H	HG23	THR	V	156
R	-	SD	MET	A	177	L	H	CG2	THR	V	156
R	-	SD	MET	A	177	L	H	HG21	THR	V	156
R	-	SD	MET	A	177	L	H	HG22	THR	V	156
R	-	N	GLY	A	178	L	H	NE2	GLN	V	153
R	-	N	GLY	A	178	L	H	OE1	GLN	V	153
R	-	N	GLY	A	178	L	H	HE22	GLN	V	153
R	-	N	GLY	A	178	L	H	HG21	THR	V	156
R	-	CA	GLY	A	178	L	H	CD	GLN	V	153
R	-	CA	GLY	A	178	L	H	NE2	GLN	V	153
R	-	CA	GLY	A	178	L	H	OE1	GLN	V	153
R	-	CA	GLY	A	178	L	H	HE22	GLN	V	153
R	-	C	GLY	A	178	L	H	HE22	GLN	V	153
R	-	O	GLY	A	178	L	H	HE22	GLN	V	153
R	-	CG	ASN	A	180	L	H	OH	TYR	V	149
R	-	CG	ASN	A	180	L	H	HH	TYR	V	149
R	-	ND2	ASN	A	180	L	H	OH	TYR	V	149
R	-	ND2	ASN	A	180	L	H	HE2	TYR	V	149
R	-	ND2	ASN	A	180	L	H	HH	TYR	V	149
R	-	ND2	ASN	A	180	L	H	NE2	GLN	V	153
R	-	ND2	ASN	A	180	L	H	HE21	GLN	V	153
R	-	ND2	ASN	A	180	L	H	HE22	GLN	V	153
R	-	OD1	ASN	A	180	L	H	OH	TYR	V	149
R	-	OD1	ASN	A	180	L	H	HH	TYR	V	149
R	-	CB	LEU	A	182	L	H	HH	TYR	V	149
R	-	CG	LEU	A	182	L	H	HH	TYR	V	149
R	-	CD1	LEU	A	182	L	H	CE2	TYR	V	149
R	-	CD1	LEU	A	182	L	H	OH	TYR	V	149
R	-	CD1	LEU	A	182	L	H	CZ	TYR	V	149
R	-	CD1	LEU	A	182	L	H	HE2	TYR	V	149
R	-	CD1	LEU	A	182	L	H	HH	TYR	V	149
R	-	NH2	ARG	A	183	L	H	HG3	GLN	V	153

- 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