IID

Q9Y5P0_P34972.24 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	LYS	A	103	L	H	ILE	V	291
R	H	LYS	A	103	L	H	GLN	V	297
R	H	ALA	A	104	L	H	ILE	V	287
R	H	ALA	A	104	L	H	ILE	V	291
R	H	LEU	A	107	L	H	ILE	V	291
R	H	ASN	A	11	L	H	ASN	V	236
R	H	ASN	A	11	L	H	LYS	V	292
R	H	MET	A	115	L	H	VAL	V	31
R	-	GLY	A	12	L	H	ALA	V	232
R	-	GLY	A	12	L	H	ASN	V	236
R	-	SER	A	13	L	H	ALA	V	232
R	H	ARG	A	147	L	H	GLU	V	19
R	H	LEU	A	151	L	H	TYR	V	23
R	H	LEU	A	154	L	H	TYR	V	23
R	H	LEU	A	154	L	H	MET	V	27
R	H	GLY	A	155	L	H	MET	V	27
R	H	GLY	A	155	L	H	PHE	V	30
R	H	TRP	A	158	L	H	TYR	V	23
R	H	TRP	A	158	L	H	MET	V	27
R	H	TRP	A	158	L	H	VAL	V	31
R	H	VAL	A	159	L	H	PHE	V	30
R	H	VAL	A	159	L	H	VAL	V	31
R	H	VAL	A	159	L	H	PHE	V	34
R	H	ALA	A	162	L	H	VAL	V	31
R	H	LEU	A	163	L	H	PHE	V	34
R	H	LEU	A	163	L	H	PHE	V	38
R	-	TYR	A	166	L	H	VAL	V	31
R	-	LEU	A	167	L	H	PHE	V	38
R	-	LEU	A	169	L	H	PHE	V	283
R	-	LEU	A	169	L	H	ILE	V	287
R	-	LEU	A	169	L	H	SER	V	290
R	-	LEU	A	169	L	H	ILE	V	291
R	-	MET	A	170	L	H	SER	V	290
R	-	MET	A	170	L	H	ILE	V	300
R	-	MET	A	170	L	H	SER	V	35
R	-	MET	A	170	L	H	PHE	V	38
R	-	MET	A	170	L	H	GLY	V	39
R	-	GLY	A	171	L	H	SER	V	290
R	-	GLY	A	171	L	H	ILE	V	300
R	-	GLY	A	171	L	H	ILE	V	301
R	-	TRP	A	172	L	H	ILE	V	300
R	-	TRP	A	172	L	H	PHE	V	304
R	-	THR	A	173	L	H	ILE	V	301
R	-	CYS	A	174	L	H	ILE	V	301
R	-	CYS	A	175	L	H	ILE	V	301
R	-	PRO	A	176	L	H	ILE	V	301
R	-	ARG	A	177	L	H	ILE	V	300
R	-	ARG	A	177	L	H	ILE	V	301
R	-	ARG	A	177	L	H	PHE	V	304
R	-	ARG	A	177	L	-	SER	V	305
R	H	TRP	A	5	L	H	LYS	V	294
R	H	LEU	A	55	L	H	ARG	V	24
R	H	LEU	A	59	L	H	ALA	V	20
R	H	LEU	A	59	L	H	ARG	V	24
R	H	ARG	A	65	L	H	GLU	V	19
R	H	GLU	A	8	L	H	LYS	V	294
R	H	GLU	A	8	L	H	GLN	V	297

- 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

Q9Y5P0_P34972.24 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	CE3	TRP	A	5	L	H	HZ2	LYS	V	294
R	H	CH2	TRP	A	5	L	H	HZ2	LYS	V	294
R	H	CZ3	TRP	A	5	L	H	NZ	LYS	V	294
R	H	CZ3	TRP	A	5	L	H	HZ2	LYS	V	294
R	H	CZ3	TRP	A	5	L	H	HZ3	LYS	V	294
R	H	CA	GLU	A	8	L	H	HE2	LYS	V	294
R	H	CA	GLU	A	8	L	H	HZ1	LYS	V	294
R	H	C	GLU	A	8	L	H	HZ1	LYS	V	294
R	H	CB	GLU	A	8	L	H	CE	LYS	V	294
R	H	CB	GLU	A	8	L	H	NZ	LYS	V	294
R	H	CB	GLU	A	8	L	H	HE2	LYS	V	294
R	H	CB	GLU	A	8	L	H	HE3	LYS	V	294
R	H	CB	GLU	A	8	L	H	HZ1	LYS	V	294
R	H	CB	GLU	A	8	L	H	HZ2	LYS	V	294
R	H	CG	GLU	A	8	L	H	CE	LYS	V	294
R	H	CG	GLU	A	8	L	H	NZ	LYS	V	294
R	H	CG	GLU	A	8	L	H	HG2	LYS	V	294
R	H	CG	GLU	A	8	L	H	HE2	LYS	V	294
R	H	CG	GLU	A	8	L	H	HE3	LYS	V	294
R	H	CG	GLU	A	8	L	H	HZ1	LYS	V	294
R	H	CG	GLU	A	8	L	H	HZ2	LYS	V	294
R	H	CD	GLU	A	8	L	H	CG	LYS	V	294
R	H	CD	GLU	A	8	L	H	CD	LYS	V	294
R	H	CD	GLU	A	8	L	H	CE	LYS	V	294
R	H	CD	GLU	A	8	L	H	NZ	LYS	V	294
R	H	CD	GLU	A	8	L	H	HG2	LYS	V	294
R	H	CD	GLU	A	8	L	H	HD2	LYS	V	294
R	H	CD	GLU	A	8	L	H	HE2	LYS	V	294
R	H	CD	GLU	A	8	L	H	HE3	LYS	V	294
R	H	CD	GLU	A	8	L	H	HZ1	LYS	V	294
R	H	CD	GLU	A	8	L	H	HZ2	LYS	V	294
R	H	OE1	GLU	A	8	L	H	CG	LYS	V	294
R	H	OE1	GLU	A	8	L	H	CD	LYS	V	294
R	H	OE1	GLU	A	8	L	H	CE	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HA	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HB3	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HG2	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HG3	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HD2	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HE2	LYS	V	294
R	H	OE1	GLU	A	8	L	H	HE3	LYS	V	294
R	H	OE1	GLU	A	8	L	H	OE1	GLN	V	297
R	H	OE2	GLU	A	8	L	H	CG	LYS	V	294
R	H	OE2	GLU	A	8	L	H	CD	LYS	V	294
R	H	OE2	GLU	A	8	L	H	CE	LYS	V	294
R	H	OE2	GLU	A	8	L	H	NZ	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HG2	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HD2	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HD3	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HE2	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HE3	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HZ1	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HZ2	LYS	V	294
R	H	OE2	GLU	A	8	L	H	HZ3	LYS	V	294
R	H	C	ASN	A	11	L	H	OD1	ASN	V	236
R	H	CB	ASN	A	11	L	H	HZ3	LYS	V	292
R	H	O	ASN	A	11	L	H	OD1	ASN	V	236
R	H	O	ASN	A	11	L	H	HZ2	LYS	V	292
R	H	CG	ASN	A	11	L	H	HZ3	LYS	V	292
R	H	OD1	ASN	A	11	L	H	HZ3	LYS	V	292
R	-	N	GLY	A	12	L	H	OD1	ASN	V	236
R	-	CA	GLY	A	12	L	H	CB	ASN	V	236
R	-	CA	GLY	A	12	L	H	CG	ASN	V	236
R	-	CA	GLY	A	12	L	H	ND2	ASN	V	236
R	-	CA	GLY	A	12	L	H	OD1	ASN	V	236
R	-	CA	GLY	A	12	L	H	HB3	ASN	V	236
R	-	C	GLY	A	12	L	H	HB1	ALA	V	232
R	-	C	GLY	A	12	L	H	HB3	ASN	V	236
R	-	O	GLY	A	12	L	H	CA	ALA	V	232
R	-	O	GLY	A	12	L	H	C	ALA	V	232
R	-	O	GLY	A	12	L	H	CB	ALA	V	232
R	-	O	GLY	A	12	L	H	O	ALA	V	232
R	-	O	GLY	A	12	L	H	HA	ALA	V	232
R	-	O	GLY	A	12	L	H	HB1	ALA	V	232
R	-	O	GLY	A	12	L	H	HB2	ALA	V	232
R	-	O	GLY	A	12	L	H	HB3	ASN	V	236
R	-	N	SER	A	13	L	H	HB1	ALA	V	232
R	-	CA	SER	A	13	L	H	HB1	ALA	V	232
R	-	CB	SER	A	13	L	H	HB1	ALA	V	232
R	H	CG	LEU	A	55	L	H	HH11	ARG	V	24
R	H	CG	LEU	A	55	L	H	HH12	ARG	V	24
R	H	CD2	LEU	A	55	L	H	NH1	ARG	V	24
R	H	CD2	LEU	A	55	L	H	HD3	ARG	V	24
R	H	CD2	LEU	A	55	L	H	HH11	ARG	V	24
R	H	CD2	LEU	A	55	L	H	HH12	ARG	V	24
R	H	CA	LEU	A	59	L	H	HB2	ALA	V	20
R	H	CB	LEU	A	59	L	H	CB	ALA	V	20
R	H	CB	LEU	A	59	L	H	HB1	ALA	V	20
R	H	CB	LEU	A	59	L	H	HB2	ALA	V	20
R	H	CB	LEU	A	59	L	H	HB3	ALA	V	20
R	H	CG	LEU	A	59	L	H	CA	ALA	V	20
R	H	CG	LEU	A	59	L	H	CB	ALA	V	20
R	H	CG	LEU	A	59	L	H	HA	ALA	V	20
R	H	CG	LEU	A	59	L	H	HB1	ALA	V	20
R	H	CG	LEU	A	59	L	H	HB2	ALA	V	20
R	H	CG	LEU	A	59	L	H	HB3	ALA	V	20
R	H	CD1	LEU	A	59	L	H	CA	ALA	V	20
R	H	CD1	LEU	A	59	L	H	CB	ALA	V	20
R	H	CD1	LEU	A	59	L	H	HA	ALA	V	20
R	H	CD1	LEU	A	59	L	H	HB1	ALA	V	20
R	H	CD1	LEU	A	59	L	H	HB2	ALA	V	20
R	H	CD1	LEU	A	59	L	H	HB3	ALA	V	20
R	H	CD1	LEU	A	59	L	H	NH1	ARG	V	24
R	H	CD1	LEU	A	59	L	H	HH12	ARG	V	24
R	H	CD2	LEU	A	59	L	H	N	ALA	V	20
R	H	CD2	LEU	A	59	L	H	CA	ALA	V	20
R	H	CD2	LEU	A	59	L	H	CB	ALA	V	20
R	H	CD2	LEU	A	59	L	H	H	ALA	V	20
R	H	CD2	LEU	A	59	L	H	HA	ALA	V	20
R	H	CD2	LEU	A	59	L	H	HB1	ALA	V	20
R	H	CD2	LEU	A	59	L	H	HB2	ALA	V	20
R	H	CD2	LEU	A	59	L	H	HB3	ALA	V	20
R	H	CG	ARG	A	65	L	H	OE2	GLU	V	19
R	H	CD	ARG	A	65	L	H	OE2	GLU	V	19
R	H	NE	ARG	A	65	L	H	OE2	GLU	V	19
R	H	NH1	ARG	A	65	L	H	CD	GLU	V	19
R	H	NH1	ARG	A	65	L	H	OE2	GLU	V	19
R	H	NH1	ARG	A	65	L	H	HG3	GLU	V	19
R	H	CZ	ARG	A	65	L	H	OE2	GLU	V	19
R	H	CA	LYS	A	103	L	H	HD11	ILE	V	291
R	H	C	LYS	A	103	L	H	HD11	ILE	V	291
R	H	CB	LYS	A	103	L	H	CG2	ILE	V	291
R	H	CB	LYS	A	103	L	H	HG22	ILE	V	291
R	H	CB	LYS	A	103	L	H	HG23	ILE	V	291
R	H	CB	LYS	A	103	L	H	HD11	ILE	V	291
R	H	O	LYS	A	103	L	H	HD11	ILE	V	291
R	H	CG	LYS	A	103	L	H	CG2	ILE	V	291
R	H	CG	LYS	A	103	L	H	HG12	ILE	V	291
R	H	CG	LYS	A	103	L	H	HG22	ILE	V	291
R	H	CG	LYS	A	103	L	H	HG23	ILE	V	291
R	H	CG	LYS	A	103	L	H	HD11	ILE	V	291
R	H	CD	LYS	A	103	L	H	CG1	ILE	V	291
R	H	CD	LYS	A	103	L	H	CG2	ILE	V	291
R	H	CD	LYS	A	103	L	H	HA	ILE	V	291
R	H	CD	LYS	A	103	L	H	HG12	ILE	V	291
R	H	CD	LYS	A	103	L	H	HG21	ILE	V	291
R	H	CD	LYS	A	103	L	H	HG22	ILE	V	291
R	H	CD	LYS	A	103	L	H	HG23	ILE	V	291
R	H	CD	LYS	A	103	L	H	HD11	ILE	V	291
R	H	CE	LYS	A	103	L	H	HA	ILE	V	291
R	H	CE	LYS	A	103	L	H	HG12	ILE	V	291
R	H	CE	LYS	A	103	L	H	HG22	ILE	V	291
R	H	NZ	LYS	A	103	L	H	HA	ILE	V	291
R	H	NZ	LYS	A	103	L	H	HG12	ILE	V	291
R	H	NZ	LYS	A	103	L	H	HG22	ILE	V	291
R	H	NZ	LYS	A	103	L	H	NE2	GLN	V	297
R	H	NZ	LYS	A	103	L	H	HE21	GLN	V	297
R	H	NZ	LYS	A	103	L	H	HE22	GLN	V	297
R	H	N	ALA	A	104	L	H	CD1	ILE	V	291
R	H	N	ALA	A	104	L	H	HD11	ILE	V	291
R	H	N	ALA	A	104	L	H	HD12	ILE	V	291
R	H	CA	ALA	A	104	L	H	CD1	ILE	V	291
R	H	CA	ALA	A	104	L	H	HD11	ILE	V	291
R	H	CA	ALA	A	104	L	H	HD12	ILE	V	291
R	H	CA	ALA	A	104	L	H	HD13	ILE	V	291
R	H	CB	ALA	A	104	L	H	HG21	ILE	V	287
R	H	CB	ALA	A	104	L	H	HG23	ILE	V	287
R	H	CB	ALA	A	104	L	H	CD1	ILE	V	291
R	H	CB	ALA	A	104	L	H	HD11	ILE	V	291
R	H	CB	ALA	A	104	L	H	HD12	ILE	V	291
R	H	CB	ALA	A	104	L	H	HD13	ILE	V	291
R	H	CD1	LEU	A	107	L	H	HD12	ILE	V	291
R	H	SD	MET	A	115	L	H	HG12	VAL	V	31
R	H	SD	MET	A	115	L	H	HG23	VAL	V	31
R	H	NH2	ARG	A	147	L	H	CD	GLU	V	19
R	H	NH2	ARG	A	147	L	H	OE1	GLU	V	19
R	H	NH2	ARG	A	147	L	H	OE2	GLU	V	19
R	H	O	LEU	A	151	L	H	HE2	TYR	V	23
R	H	CD2	LEU	A	151	L	H	CD2	TYR	V	23
R	H	CD2	LEU	A	151	L	H	CE2	TYR	V	23
R	H	CD2	LEU	A	151	L	H	HD2	TYR	V	23
R	H	CD2	LEU	A	151	L	H	HE2	TYR	V	23
R	H	CA	LEU	A	154	L	H	HH	TYR	V	23
R	H	C	LEU	A	154	L	H	CE	MET	V	27
R	H	C	LEU	A	154	L	H	HE1	MET	V	27
R	H	C	LEU	A	154	L	H	HE3	MET	V	27
R	H	CB	LEU	A	154	L	H	OH	TYR	V	23
R	H	CB	LEU	A	154	L	H	HH	TYR	V	23
R	H	O	LEU	A	154	L	H	CE	MET	V	27
R	H	O	LEU	A	154	L	H	HE1	MET	V	27
R	H	O	LEU	A	154	L	H	HE3	MET	V	27
R	H	CG	LEU	A	154	L	H	OH	TYR	V	23
R	H	CG	LEU	A	154	L	H	HH	TYR	V	23
R	H	CD1	LEU	A	154	L	H	OH	TYR	V	23
R	H	CD1	LEU	A	154	L	H	HH	TYR	V	23
R	H	CD2	LEU	A	154	L	H	HH	TYR	V	23
R	H	N	GLY	A	155	L	H	CE	MET	V	27
R	H	N	GLY	A	155	L	H	HE1	MET	V	27
R	H	CA	GLY	A	155	L	H	CE	MET	V	27
R	H	CA	GLY	A	155	L	H	HE1	MET	V	27
R	H	CA	GLY	A	155	L	H	HE2	MET	V	27
R	H	C	GLY	A	155	L	H	HE1	MET	V	27
R	H	O	GLY	A	155	L	H	HE1	MET	V	27
R	H	O	GLY	A	155	L	H	CE1	PHE	V	30
R	H	O	GLY	A	155	L	H	HE1	PHE	V	30
R	H	CA	TRP	A	158	L	H	SD	MET	V	27
R	H	C	TRP	A	158	L	H	HG22	VAL	V	31
R	H	CB	TRP	A	158	L	H	CG	MET	V	27
R	H	CB	TRP	A	158	L	H	SD	MET	V	27
R	H	CB	TRP	A	158	L	H	CE	MET	V	27
R	H	CB	TRP	A	158	L	H	HG2	MET	V	27
R	H	CB	TRP	A	158	L	H	HG3	MET	V	27
R	H	CB	TRP	A	158	L	H	HE1	MET	V	27
R	H	CB	TRP	A	158	L	H	HE3	MET	V	27
R	H	O	TRP	A	158	L	H	HG22	VAL	V	31
R	H	CG	TRP	A	158	L	H	CG	MET	V	27
R	H	CG	TRP	A	158	L	H	SD	MET	V	27
R	H	CG	TRP	A	158	L	H	CE	MET	V	27
R	H	CG	TRP	A	158	L	H	HG3	MET	V	27
R	H	CG	TRP	A	158	L	H	HE1	MET	V	27
R	H	CG	TRP	A	158	L	H	HE2	MET	V	27
R	H	CG	TRP	A	158	L	H	HE3	MET	V	27
R	H	CD1	TRP	A	158	L	H	OH	TYR	V	23
R	H	CD1	TRP	A	158	L	H	SD	MET	V	27
R	H	CD1	TRP	A	158	L	H	CE	MET	V	27
R	H	CD1	TRP	A	158	L	H	HG3	MET	V	27
R	H	CD1	TRP	A	158	L	H	HE1	MET	V	27
R	H	CD1	TRP	A	158	L	H	HE2	MET	V	27
R	H	CD1	TRP	A	158	L	H	HE3	MET	V	27
R	H	CD2	TRP	A	158	L	H	CG	MET	V	27
R	H	CD2	TRP	A	158	L	H	SD	MET	V	27
R	H	CD2	TRP	A	158	L	H	HG3	MET	V	27
R	H	CD2	TRP	A	158	L	H	HE3	MET	V	27
R	H	CE2	TRP	A	158	L	H	HG3	MET	V	27
R	H	CE2	TRP	A	158	L	H	HE3	MET	V	27
R	H	CE3	TRP	A	158	L	H	HG2	MET	V	27
R	H	CE3	TRP	A	158	L	H	HG3	MET	V	27
R	H	NE1	TRP	A	158	L	H	OH	TYR	V	23
R	H	NE1	TRP	A	158	L	H	HE1	TYR	V	23
R	H	NE1	TRP	A	158	L	H	CE	MET	V	27
R	H	NE1	TRP	A	158	L	H	HG3	MET	V	27
R	H	NE1	TRP	A	158	L	H	HE3	MET	V	27
R	H	N	VAL	A	159	L	H	HD1	PHE	V	30
R	H	N	VAL	A	159	L	H	HE1	PHE	V	30
R	H	N	VAL	A	159	L	H	HG22	VAL	V	31
R	H	CA	VAL	A	159	L	H	CD1	PHE	V	30
R	H	CA	VAL	A	159	L	H	CE1	PHE	V	30
R	H	CA	VAL	A	159	L	H	HD1	PHE	V	30
R	H	CA	VAL	A	159	L	H	HE1	PHE	V	30
R	H	CA	VAL	A	159	L	H	HG22	VAL	V	31
R	H	C	VAL	A	159	L	H	HE1	PHE	V	30
R	H	CB	VAL	A	159	L	H	CD1	PHE	V	30
R	H	CB	VAL	A	159	L	H	CE1	PHE	V	30
R	H	CB	VAL	A	159	L	H	CZ	PHE	V	30
R	H	CB	VAL	A	159	L	H	HD1	PHE	V	30
R	H	CB	VAL	A	159	L	H	HE1	PHE	V	30
R	H	CB	VAL	A	159	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	159	L	H	CD1	PHE	V	30
R	H	CG1	VAL	A	159	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	159	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	159	L	H	HD1	PHE	V	30
R	H	CG1	VAL	A	159	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	159	L	H	CG	PHE	V	34
R	H	CG1	VAL	A	159	L	H	CD2	PHE	V	34
R	H	CG1	VAL	A	159	L	H	CE2	PHE	V	34
R	H	CG1	VAL	A	159	L	H	HB3	PHE	V	34
R	H	CG1	VAL	A	159	L	H	HD2	PHE	V	34
R	H	CG2	VAL	A	159	L	H	CG	PHE	V	30
R	H	CG2	VAL	A	159	L	H	CD1	PHE	V	30
R	H	CG2	VAL	A	159	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	159	L	H	CE1	PHE	V	30
R	H	CG2	VAL	A	159	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	159	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	159	L	H	HB3	PHE	V	30
R	H	CG2	VAL	A	159	L	H	HD1	PHE	V	30
R	H	CG2	VAL	A	159	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	159	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	159	L	H	CD2	PHE	V	34
R	H	CG2	VAL	A	159	L	H	HD2	PHE	V	34
R	H	CA	ALA	A	162	L	H	HG13	VAL	V	31
R	H	CB	ALA	A	162	L	H	CB	VAL	V	31
R	H	CB	ALA	A	162	L	H	CG1	VAL	V	31
R	H	CB	ALA	A	162	L	H	CG2	VAL	V	31
R	H	CB	ALA	A	162	L	H	HG11	VAL	V	31
R	H	CB	ALA	A	162	L	H	HG12	VAL	V	31
R	H	CB	ALA	A	162	L	H	HG13	VAL	V	31
R	H	CB	ALA	A	162	L	H	HG22	VAL	V	31
R	H	CB	ALA	A	162	L	H	HG23	VAL	V	31
R	H	CG	LEU	A	163	L	H	HB2	PHE	V	34
R	H	CD1	LEU	A	163	L	H	HB2	PHE	V	34
R	H	CD2	LEU	A	163	L	H	CB	PHE	V	34
R	H	CD2	LEU	A	163	L	H	HB2	PHE	V	34
R	H	CD2	LEU	A	163	L	H	HB2	PHE	V	38
R	-	CE2	TYR	A	166	L	H	HG12	VAL	V	31
R	-	CD2	LEU	A	167	L	H	CE1	PHE	V	38
R	-	CD2	LEU	A	167	L	H	CZ	PHE	V	38
R	-	CD2	LEU	A	167	L	H	HE1	PHE	V	38
R	-	CD2	LEU	A	167	L	H	HZ	PHE	V	38
R	-	C	LEU	A	169	L	H	HG12	ILE	V	287
R	-	O	LEU	A	169	L	H	HA	ILE	V	287
R	-	O	LEU	A	169	L	H	HG12	ILE	V	287
R	-	O	LEU	A	169	L	H	HG22	ILE	V	287
R	-	O	LEU	A	169	L	H	HB2	SER	V	290
R	-	CG	LEU	A	169	L	H	CG1	ILE	V	287
R	-	CG	LEU	A	169	L	H	CD1	ILE	V	287
R	-	CG	LEU	A	169	L	H	HG12	ILE	V	287
R	-	CG	LEU	A	169	L	H	HG21	ILE	V	287
R	-	CG	LEU	A	169	L	H	HG22	ILE	V	287
R	-	CG	LEU	A	169	L	H	HD11	ILE	V	287
R	-	CG	LEU	A	169	L	H	HD13	ILE	V	287
R	-	CD1	LEU	A	169	L	H	CG2	ILE	V	287
R	-	CD1	LEU	A	169	L	H	CD1	ILE	V	287
R	-	CD1	LEU	A	169	L	H	HG12	ILE	V	287
R	-	CD1	LEU	A	169	L	H	HG21	ILE	V	287
R	-	CD1	LEU	A	169	L	H	HG22	ILE	V	287
R	-	CD1	LEU	A	169	L	H	HD13	ILE	V	287
R	-	CD1	LEU	A	169	L	H	HD12	ILE	V	291
R	-	CD2	LEU	A	169	L	H	HZ	PHE	V	283
R	-	CD2	LEU	A	169	L	H	CD1	ILE	V	287
R	-	CD2	LEU	A	169	L	H	HG12	ILE	V	287
R	-	CD2	LEU	A	169	L	H	HD11	ILE	V	287
R	-	CD2	LEU	A	169	L	H	HD13	ILE	V	287
R	-	C	MET	A	170	L	H	HD12	ILE	V	300
R	-	CB	MET	A	170	L	H	CD1	PHE	V	38
R	-	CB	MET	A	170	L	H	CE1	PHE	V	38
R	-	CB	MET	A	170	L	H	HD1	PHE	V	38
R	-	CB	MET	A	170	L	H	HE1	PHE	V	38
R	-	O	MET	A	170	L	H	OG	SER	V	290
R	-	O	MET	A	170	L	H	HB3	SER	V	290
R	-	O	MET	A	170	L	H	CD1	ILE	V	300
R	-	O	MET	A	170	L	H	HG22	ILE	V	300
R	-	O	MET	A	170	L	H	HD11	ILE	V	300
R	-	O	MET	A	170	L	H	HD12	ILE	V	300
R	-	CG	MET	A	170	L	H	CD1	PHE	V	38
R	-	CG	MET	A	170	L	H	CE1	PHE	V	38
R	-	CG	MET	A	170	L	H	HD1	PHE	V	38
R	-	CG	MET	A	170	L	H	HE1	PHE	V	38
R	-	SD	MET	A	170	L	H	HD1	PHE	V	38
R	-	SD	MET	A	170	L	H	CA	GLY	V	39
R	-	SD	MET	A	170	L	H	HA2	GLY	V	39
R	-	SD	MET	A	170	L	H	HA3	GLY	V	39
R	-	CE	MET	A	170	L	H	CA	SER	V	35
R	-	CE	MET	A	170	L	H	C	SER	V	35
R	-	CE	MET	A	170	L	H	CB	SER	V	35
R	-	CE	MET	A	170	L	H	O	SER	V	35
R	-	CE	MET	A	170	L	H	HA	SER	V	35
R	-	CE	MET	A	170	L	H	HB3	SER	V	35
R	-	CE	MET	A	170	L	H	HD1	PHE	V	38
R	-	N	GLY	A	171	L	H	HB3	SER	V	290
R	-	N	GLY	A	171	L	H	HG22	ILE	V	300
R	-	N	GLY	A	171	L	H	HD12	ILE	V	300
R	-	CA	GLY	A	171	L	H	HB3	SER	V	290
R	-	CA	GLY	A	171	L	H	CG2	ILE	V	300
R	-	CA	GLY	A	171	L	H	CD1	ILE	V	300
R	-	CA	GLY	A	171	L	H	HG22	ILE	V	300
R	-	CA	GLY	A	171	L	H	HD12	ILE	V	300
R	-	CA	GLY	A	171	L	H	HD13	ILE	V	300
R	-	C	GLY	A	171	L	H	CG2	ILE	V	300
R	-	C	GLY	A	171	L	H	HG21	ILE	V	300
R	-	C	GLY	A	171	L	H	HG22	ILE	V	300
R	-	C	GLY	A	171	L	H	HG23	ILE	V	300
R	-	C	GLY	A	171	L	H	HD12	ILE	V	300
R	-	O	GLY	A	171	L	H	CB	ILE	V	300
R	-	O	GLY	A	171	L	H	CG2	ILE	V	300
R	-	O	GLY	A	171	L	H	HB	ILE	V	300
R	-	O	GLY	A	171	L	H	HG21	ILE	V	300
R	-	O	GLY	A	171	L	H	HG22	ILE	V	300
R	-	O	GLY	A	171	L	H	HG23	ILE	V	300
R	-	O	GLY	A	171	L	H	HD12	ILE	V	300
R	-	O	GLY	A	171	L	H	HG13	ILE	V	301
R	-	N	TRP	A	172	L	H	CG2	ILE	V	300
R	-	N	TRP	A	172	L	H	HG21	ILE	V	300
R	-	N	TRP	A	172	L	H	HG22	ILE	V	300
R	-	CD2	TRP	A	172	L	H	HB3	PHE	V	304
R	-	CE2	TRP	A	172	L	H	HB3	PHE	V	304
R	-	CE3	TRP	A	172	L	H	HB3	PHE	V	304
R	-	CH2	TRP	A	172	L	H	HB3	PHE	V	304
R	-	CZ2	TRP	A	172	L	H	HB3	PHE	V	304
R	-	CZ3	TRP	A	172	L	H	HB3	PHE	V	304
R	-	CZ3	TRP	A	172	L	H	HD1	PHE	V	304
R	-	O	THR	A	173	L	H	HG12	ILE	V	301
R	-	O	THR	A	173	L	H	HD11	ILE	V	301
R	-	O	CYS	A	174	L	H	HD11	ILE	V	301
R	-	C	CYS	A	175	L	H	CD1	ILE	V	301
R	-	C	CYS	A	175	L	H	HD11	ILE	V	301
R	-	C	CYS	A	175	L	H	HD12	ILE	V	301
R	-	C	CYS	A	175	L	H	HD13	ILE	V	301
R	-	O	CYS	A	175	L	H	CG1	ILE	V	301
R	-	O	CYS	A	175	L	H	CD1	ILE	V	301
R	-	O	CYS	A	175	L	H	HG12	ILE	V	301
R	-	O	CYS	A	175	L	H	HD11	ILE	V	301
R	-	O	CYS	A	175	L	H	HD12	ILE	V	301
R	-	O	CYS	A	175	L	H	HD13	ILE	V	301
R	-	N	PRO	A	176	L	H	CD1	ILE	V	301
R	-	N	PRO	A	176	L	H	HG23	ILE	V	301
R	-	N	PRO	A	176	L	H	HD11	ILE	V	301
R	-	N	PRO	A	176	L	H	HD12	ILE	V	301
R	-	N	PRO	A	176	L	H	HD13	ILE	V	301
R	-	CA	PRO	A	176	L	H	HD12	ILE	V	301
R	-	CG	PRO	A	176	L	H	HG23	ILE	V	301
R	-	CG	PRO	A	176	L	H	HD12	ILE	V	301
R	-	CD	PRO	A	176	L	H	CD1	ILE	V	301
R	-	CD	PRO	A	176	L	H	HG23	ILE	V	301
R	-	CD	PRO	A	176	L	H	HD11	ILE	V	301
R	-	CD	PRO	A	176	L	H	HD12	ILE	V	301
R	-	CD	PRO	A	176	L	H	HD13	ILE	V	301
R	-	CG	ARG	A	177	L	H	HG22	ILE	V	301
R	-	CG	ARG	A	177	L	H	HG23	ILE	V	301
R	-	CD	ARG	A	177	L	H	CG2	ILE	V	301
R	-	CD	ARG	A	177	L	H	HG12	ILE	V	301
R	-	CD	ARG	A	177	L	H	HG22	ILE	V	301
R	-	NE	ARG	A	177	L	H	CG1	ILE	V	301
R	-	NE	ARG	A	177	L	H	CG2	ILE	V	301
R	-	NE	ARG	A	177	L	H	HA	ILE	V	301
R	-	NE	ARG	A	177	L	H	HG12	ILE	V	301
R	-	NE	ARG	A	177	L	H	HG22	ILE	V	301
R	-	NE	ARG	A	177	L	H	HG23	ILE	V	301
R	-	NH1	ARG	A	177	L	H	HA	ILE	V	301
R	-	NH1	ARG	A	177	L	H	HG12	ILE	V	301
R	-	NH1	ARG	A	177	L	H	HG22	ILE	V	301
R	-	NH1	ARG	A	177	L	H	HB2	PHE	V	304
R	-	NH1	ARG	A	177	L	-	HB3	SER	V	305
R	-	NH2	ARG	A	177	L	H	HG21	ILE	V	300
R	-	NH2	ARG	A	177	L	H	CA	ILE	V	301
R	-	NH2	ARG	A	177	L	H	CB	ILE	V	301
R	-	NH2	ARG	A	177	L	H	CG1	ILE	V	301
R	-	NH2	ARG	A	177	L	H	CG2	ILE	V	301
R	-	NH2	ARG	A	177	L	H	HA	ILE	V	301
R	-	NH2	ARG	A	177	L	H	HG12	ILE	V	301
R	-	NH2	ARG	A	177	L	H	HG13	ILE	V	301
R	-	NH2	ARG	A	177	L	H	HG22	ILE	V	301
R	-	CZ	ARG	A	177	L	H	CB	ILE	V	301
R	-	CZ	ARG	A	177	L	H	CG1	ILE	V	301
R	-	CZ	ARG	A	177	L	H	CG2	ILE	V	301
R	-	CZ	ARG	A	177	L	H	HA	ILE	V	301
R	-	CZ	ARG	A	177	L	H	HG12	ILE	V	301
R	-	CZ	ARG	A	177	L	H	HG22	ILE	V	301

- 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