IID

Q6U736_Q9H255.1 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	-	MET	A	1	L	H	VAL	V	317
R	H	GLN	A	10	L	H	PRO	V	288
R	H	GLN	A	10	L	H	ILE	V	289
R	H	GLN	A	10	L	H	GLY	V	292
R	H	GLN	A	10	L	H	ALA	V	293
R	H	GLN	A	10	L	H	VAL	V	302
R	H	ARG	A	107	L	H	LEU	V	248
R	H	ARG	A	107	L	H	VAL	V	252
R	H	ASP	A	11	L	H	ALA	V	293
R	H	ASP	A	11	L	H	LYS	V	294
R	H	ASP	A	11	L	H	ARG	V	299
R	-	LEU	A	14	L	H	ILE	V	289
R	-	LEU	A	14	L	H	ILE	V	290
R	-	LEU	A	14	L	H	LYS	V	294
R	H	PHE	A	162	L	-	LEU	V	267
R	H	MET	A	166	L	-	LEU	V	267
R	H	MET	A	166	L	H	VAL	V	271
R	H	VAL	A	169	L	H	GLY	V	256
R	H	VAL	A	169	L	H	VAL	V	259
R	H	VAL	A	169	L	H	VAL	V	260
R	H	VAL	A	169	L	H	MET	V	275
R	-	TYR	A	17	L	H	VAL	V	241
R	-	GLY	A	170	L	H	VAL	V	252
R	-	GLY	A	170	L	H	GLY	V	256
R	-	GLY	A	170	L	H	MET	V	275
R	-	GLY	A	170	L	H	ILE	V	278
R	-	LEU	A	171	L	H	VAL	V	271
R	-	LEU	A	171	L	H	VAL	V	274
R	-	LEU	A	171	L	H	MET	V	275
R	-	LEU	A	171	L	H	ILE	V	278
R	-	GLY	A	172	L	H	VAL	V	252
R	-	ASP	A	173	L	H	VAL	V	252
R	-	LEU	A	18	L	H	VAL	V	241
R	-	LEU	A	18	L	H	SER	V	242
R	-	LEU	A	18	L	H	GLY	V	245
R	-	LEU	A	18	L	H	ILE	V	290
R	-	LEU	A	18	L	H	LYS	V	294
R	-	ARG	A	19	L	H	VAL	V	241
R	-	ARG	A	19	L	H	LYS	V	294
R	-	ALA	A	192	L	H	LEU	V	282
R	-	ALA	A	192	L	H	VAL	V	285
R	-	ALA	A	192	L	H	ILE	V	286
R	-	SER	A	193	L	H	ILE	V	278
R	-	SER	A	193	L	H	LEU	V	282
R	-	SER	A	193	L	H	MET	V	33
R	H	VAL	A	194	L	H	PRO	V	29
R	H	VAL	A	194	L	H	MET	V	33
R	H	GLY	A	195	L	H	VAL	V	274
R	H	GLY	A	195	L	H	ILE	V	278
R	H	GLY	A	196	L	H	ILE	V	278
R	-	ALA	A	2	L	H	VAL	V	317
R	-	ASP	A	20	L	H	GLY	V	238
R	-	ASP	A	20	L	H	THR	V	239
R	-	ASP	A	20	L	H	VAL	V	241
R	-	ASP	A	20	L	H	SER	V	242
R	-	ASP	A	20	L	H	LYS	V	294
R	-	GLY	A	21	L	H	GLY	V	238
R	-	GLY	A	21	L	H	VAL	V	241
R	-	ASN	A	4	L	H	CYS	V	310
R	-	PRO	A	9	L	H	LEU	V	303

- 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

Q6U736_Q9H255.1 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	-	N	MET	A	1	L	H	CG1	VAL	V	317
R	-	N	MET	A	1	L	H	HG11	VAL	V	317
R	-	N	MET	A	1	L	H	HG12	VAL	V	317
R	-	N	MET	A	1	L	H	HG13	VAL	V	317
R	-	CB	ALA	A	2	L	H	HG23	VAL	V	317
R	-	CG	ASN	A	4	L	H	SG	CYS	V	310
R	-	CG	ASN	A	4	L	H	HG	CYS	V	310
R	-	ND2	ASN	A	4	L	H	CB	CYS	V	310
R	-	ND2	ASN	A	4	L	H	SG	CYS	V	310
R	-	ND2	ASN	A	4	L	H	HB2	CYS	V	310
R	-	ND2	ASN	A	4	L	H	HG	CYS	V	310
R	-	OD1	ASN	A	4	L	H	SG	CYS	V	310
R	-	OD1	ASN	A	4	L	H	HA	CYS	V	310
R	-	OD1	ASN	A	4	L	H	HG	CYS	V	310
R	-	CG	PRO	A	9	L	H	HD22	LEU	V	303
R	H	CA	GLN	A	10	L	H	HG22	ILE	V	289
R	H	CA	GLN	A	10	L	H	HB3	ALA	V	293
R	H	C	GLN	A	10	L	H	HG22	ILE	V	289
R	H	C	GLN	A	10	L	H	CB	ALA	V	293
R	H	C	GLN	A	10	L	H	HA	ALA	V	293
R	H	C	GLN	A	10	L	H	HB1	ALA	V	293
R	H	C	GLN	A	10	L	H	HB3	ALA	V	293
R	H	CB	GLN	A	10	L	H	O	ILE	V	289
R	H	CB	GLN	A	10	L	H	HA	ILE	V	289
R	H	CB	GLN	A	10	L	H	HG22	ILE	V	289
R	H	CB	GLN	A	10	L	H	H	ALA	V	293
R	H	CB	GLN	A	10	L	H	HB3	ALA	V	293
R	H	O	GLN	A	10	L	H	CG2	ILE	V	289
R	H	O	GLN	A	10	L	H	HG21	ILE	V	289
R	H	O	GLN	A	10	L	H	HG22	ILE	V	289
R	H	O	GLN	A	10	L	H	HG23	ILE	V	289
R	H	O	GLN	A	10	L	H	CB	ALA	V	293
R	H	O	GLN	A	10	L	H	HB1	ALA	V	293
R	H	O	GLN	A	10	L	H	HB3	ALA	V	293
R	H	CG	GLN	A	10	L	H	HA	ILE	V	289
R	H	CG	GLN	A	10	L	H	HG12	ILE	V	289
R	H	CG	GLN	A	10	L	H	HG22	ILE	V	289
R	H	CD	GLN	A	10	L	H	O	PRO	V	288
R	H	CD	GLN	A	10	L	H	CA	ILE	V	289
R	H	CD	GLN	A	10	L	H	HA	ILE	V	289
R	H	CD	GLN	A	10	L	H	HG12	ILE	V	289
R	H	CD	GLN	A	10	L	H	HA3	GLY	V	292
R	H	NE2	GLN	A	10	L	H	C	PRO	V	288
R	H	NE2	GLN	A	10	L	H	O	PRO	V	288
R	H	NE2	GLN	A	10	L	H	HB2	PRO	V	288
R	H	NE2	GLN	A	10	L	H	N	ILE	V	289
R	H	NE2	GLN	A	10	L	H	CA	ILE	V	289
R	H	NE2	GLN	A	10	L	H	CG1	ILE	V	289
R	H	NE2	GLN	A	10	L	H	HA	ILE	V	289
R	H	NE2	GLN	A	10	L	H	HG12	ILE	V	289
R	H	NE2	GLN	A	10	L	H	HG13	ILE	V	289
R	H	OE1	GLN	A	10	L	H	O	PRO	V	288
R	H	OE1	GLN	A	10	L	H	HA	ILE	V	289
R	H	OE1	GLN	A	10	L	H	CA	GLY	V	292
R	H	OE1	GLN	A	10	L	H	HA3	GLY	V	292
R	H	OE1	GLN	A	10	L	H	HG22	VAL	V	302
R	H	N	ASP	A	11	L	H	CA	ALA	V	293
R	H	N	ASP	A	11	L	H	CB	ALA	V	293
R	H	N	ASP	A	11	L	H	HA	ALA	V	293
R	H	N	ASP	A	11	L	H	HB1	ALA	V	293
R	H	N	ASP	A	11	L	H	HB3	ALA	V	293
R	H	CA	ASP	A	11	L	H	CA	ALA	V	293
R	H	CA	ASP	A	11	L	H	CB	ALA	V	293
R	H	CA	ASP	A	11	L	H	HA	ALA	V	293
R	H	CA	ASP	A	11	L	H	HB1	ALA	V	293
R	H	CA	ASP	A	11	L	H	HB2	ALA	V	293
R	H	CA	ASP	A	11	L	H	HB3	ALA	V	293
R	H	C	ASP	A	11	L	H	HB1	ALA	V	293
R	H	CB	ASP	A	11	L	H	CA	ALA	V	293
R	H	CB	ASP	A	11	L	H	C	ALA	V	293
R	H	CB	ASP	A	11	L	H	CB	ALA	V	293
R	H	CB	ASP	A	11	L	H	O	ALA	V	293
R	H	CB	ASP	A	11	L	H	HA	ALA	V	293
R	H	CB	ASP	A	11	L	H	HB1	ALA	V	293
R	H	CB	ASP	A	11	L	H	HB2	ALA	V	293
R	H	CB	ASP	A	11	L	H	HB3	ALA	V	293
R	H	O	ASP	A	11	L	H	HB1	ALA	V	293
R	H	CG	ASP	A	11	L	H	CA	ALA	V	293
R	H	CG	ASP	A	11	L	H	C	ALA	V	293
R	H	CG	ASP	A	11	L	H	CB	ALA	V	293
R	H	CG	ASP	A	11	L	H	O	ALA	V	293
R	H	CG	ASP	A	11	L	H	HA	ALA	V	293
R	H	CG	ASP	A	11	L	H	HB1	ALA	V	293
R	H	CG	ASP	A	11	L	H	HB2	ALA	V	293
R	H	CG	ASP	A	11	L	H	HB3	ALA	V	293
R	H	CG	ASP	A	11	L	H	HD3	LYS	V	294
R	H	OD1	ASP	A	11	L	H	CB	ALA	V	293
R	H	OD1	ASP	A	11	L	H	O	ALA	V	293
R	H	OD1	ASP	A	11	L	H	HB1	ALA	V	293
R	H	OD1	ASP	A	11	L	H	HB2	ALA	V	293
R	H	OD1	ASP	A	11	L	H	HB3	ALA	V	293
R	H	OD1	ASP	A	11	L	H	HD3	LYS	V	294
R	H	OD1	ASP	A	11	L	H	HE2	LYS	V	294
R	H	OD1	ASP	A	11	L	H	HZ2	LYS	V	294
R	H	OD2	ASP	A	11	L	H	C	ALA	V	293
R	H	OD2	ASP	A	11	L	H	O	ALA	V	293
R	H	OD2	ASP	A	11	L	H	HB1	ALA	V	293
R	H	OD2	ASP	A	11	L	H	HD3	LYS	V	294
R	H	OD2	ASP	A	11	L	H	HZ2	LYS	V	294
R	H	OD2	ASP	A	11	L	H	HH11	ARG	V	299
R	-	CG	LEU	A	14	L	H	HG12	ILE	V	290
R	-	CD1	LEU	A	14	L	H	HG21	ILE	V	289
R	-	CD1	LEU	A	14	L	H	CG1	ILE	V	290
R	-	CD1	LEU	A	14	L	H	HA	ILE	V	290
R	-	CD1	LEU	A	14	L	H	HG12	ILE	V	290
R	-	CD1	LEU	A	14	L	H	HG13	ILE	V	290
R	-	CD2	LEU	A	14	L	H	HA	ILE	V	290
R	-	CD2	LEU	A	14	L	H	HG12	ILE	V	290
R	-	CD2	LEU	A	14	L	H	HE2	LYS	V	294
R	-	O	TYR	A	17	L	H	HG13	VAL	V	241
R	-	CA	LEU	A	18	L	H	HG11	VAL	V	241
R	-	CA	LEU	A	18	L	H	HG13	VAL	V	241
R	-	C	LEU	A	18	L	H	CG1	VAL	V	241
R	-	C	LEU	A	18	L	H	HG11	VAL	V	241
R	-	C	LEU	A	18	L	H	HG12	VAL	V	241
R	-	C	LEU	A	18	L	H	HG13	VAL	V	241
R	-	O	LEU	A	18	L	H	CG1	VAL	V	241
R	-	O	LEU	A	18	L	H	HG11	VAL	V	241
R	-	O	LEU	A	18	L	H	HG12	VAL	V	241
R	-	O	LEU	A	18	L	H	HG13	VAL	V	241
R	-	O	LEU	A	18	L	H	HA	SER	V	242
R	-	O	LEU	A	18	L	H	HE2	LYS	V	294
R	-	O	LEU	A	18	L	H	HE3	LYS	V	294
R	-	CD1	LEU	A	18	L	H	HD13	ILE	V	290
R	-	CD2	LEU	A	18	L	H	CA	GLY	V	245
R	-	CD2	LEU	A	18	L	H	HA2	GLY	V	245
R	-	CD2	LEU	A	18	L	H	HA3	GLY	V	245
R	-	N	ARG	A	19	L	H	HG11	VAL	V	241
R	-	N	ARG	A	19	L	H	HG12	VAL	V	241
R	-	N	ARG	A	19	L	H	HZ1	LYS	V	294
R	-	CA	ARG	A	19	L	H	HG12	VAL	V	241
R	-	CA	ARG	A	19	L	H	CE	LYS	V	294
R	-	CA	ARG	A	19	L	H	NZ	LYS	V	294
R	-	CA	ARG	A	19	L	H	HE2	LYS	V	294
R	-	CA	ARG	A	19	L	H	HE3	LYS	V	294
R	-	CA	ARG	A	19	L	H	HZ1	LYS	V	294
R	-	CA	ARG	A	19	L	H	HZ2	LYS	V	294
R	-	CA	ARG	A	19	L	H	HZ3	LYS	V	294
R	-	C	ARG	A	19	L	H	CG1	VAL	V	241
R	-	C	ARG	A	19	L	H	HG11	VAL	V	241
R	-	C	ARG	A	19	L	H	HG12	VAL	V	241
R	-	C	ARG	A	19	L	H	CE	LYS	V	294
R	-	C	ARG	A	19	L	H	NZ	LYS	V	294
R	-	C	ARG	A	19	L	H	HE2	LYS	V	294
R	-	C	ARG	A	19	L	H	HE3	LYS	V	294
R	-	C	ARG	A	19	L	H	HZ1	LYS	V	294
R	-	C	ARG	A	19	L	H	HZ2	LYS	V	294
R	-	C	ARG	A	19	L	H	HZ3	LYS	V	294
R	-	CB	ARG	A	19	L	H	NZ	LYS	V	294
R	-	CB	ARG	A	19	L	H	HZ1	LYS	V	294
R	-	CB	ARG	A	19	L	H	HZ2	LYS	V	294
R	-	CB	ARG	A	19	L	H	HZ3	LYS	V	294
R	-	O	ARG	A	19	L	H	CG1	VAL	V	241
R	-	O	ARG	A	19	L	H	HB	VAL	V	241
R	-	O	ARG	A	19	L	H	HG11	VAL	V	241
R	-	O	ARG	A	19	L	H	HG12	VAL	V	241
R	-	O	ARG	A	19	L	H	HG13	VAL	V	241
R	-	O	ARG	A	19	L	H	HG22	VAL	V	241
R	-	O	ARG	A	19	L	H	HZ1	LYS	V	294
R	-	CG	ARG	A	19	L	H	NZ	LYS	V	294
R	-	CG	ARG	A	19	L	H	HZ1	LYS	V	294
R	-	CG	ARG	A	19	L	H	HZ2	LYS	V	294
R	-	N	ASP	A	20	L	H	HA3	GLY	V	238
R	-	N	ASP	A	20	L	H	HG12	VAL	V	241
R	-	N	ASP	A	20	L	H	CE	LYS	V	294
R	-	N	ASP	A	20	L	H	NZ	LYS	V	294
R	-	N	ASP	A	20	L	H	HD2	LYS	V	294
R	-	N	ASP	A	20	L	H	HE2	LYS	V	294
R	-	N	ASP	A	20	L	H	HE3	LYS	V	294
R	-	N	ASP	A	20	L	H	HZ1	LYS	V	294
R	-	N	ASP	A	20	L	H	HZ2	LYS	V	294
R	-	N	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	CA	ASP	A	20	L	H	CA	GLY	V	238
R	-	CA	ASP	A	20	L	H	HA2	GLY	V	238
R	-	CA	ASP	A	20	L	H	HA3	GLY	V	238
R	-	CA	ASP	A	20	L	H	HB	VAL	V	241
R	-	CA	ASP	A	20	L	H	HG12	VAL	V	241
R	-	CA	ASP	A	20	L	H	CE	LYS	V	294
R	-	CA	ASP	A	20	L	H	NZ	LYS	V	294
R	-	CA	ASP	A	20	L	H	HE3	LYS	V	294
R	-	CA	ASP	A	20	L	H	HZ1	LYS	V	294
R	-	CA	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	C	ASP	A	20	L	H	HA3	GLY	V	238
R	-	C	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	CB	ASP	A	20	L	H	CA	GLY	V	238
R	-	CB	ASP	A	20	L	H	C	GLY	V	238
R	-	CB	ASP	A	20	L	H	O	GLY	V	238
R	-	CB	ASP	A	20	L	H	HA2	GLY	V	238
R	-	CB	ASP	A	20	L	H	HA3	GLY	V	238
R	-	CB	ASP	A	20	L	H	CE	LYS	V	294
R	-	CB	ASP	A	20	L	H	NZ	LYS	V	294
R	-	CB	ASP	A	20	L	H	HD2	LYS	V	294
R	-	CB	ASP	A	20	L	H	HE3	LYS	V	294
R	-	CB	ASP	A	20	L	H	HZ1	LYS	V	294
R	-	CB	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	O	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	CG	ASP	A	20	L	H	CA	GLY	V	238
R	-	CG	ASP	A	20	L	H	C	GLY	V	238
R	-	CG	ASP	A	20	L	H	O	GLY	V	238
R	-	CG	ASP	A	20	L	H	HA2	GLY	V	238
R	-	CG	ASP	A	20	L	H	HA3	GLY	V	238
R	-	CG	ASP	A	20	L	H	CD	LYS	V	294
R	-	CG	ASP	A	20	L	H	CE	LYS	V	294
R	-	CG	ASP	A	20	L	H	NZ	LYS	V	294
R	-	CG	ASP	A	20	L	H	HG3	LYS	V	294
R	-	CG	ASP	A	20	L	H	HD2	LYS	V	294
R	-	CG	ASP	A	20	L	H	HE3	LYS	V	294
R	-	CG	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	OD1	ASP	A	20	L	H	CA	GLY	V	238
R	-	OD1	ASP	A	20	L	H	C	GLY	V	238
R	-	OD1	ASP	A	20	L	H	O	GLY	V	238
R	-	OD1	ASP	A	20	L	H	HA2	GLY	V	238
R	-	OD1	ASP	A	20	L	H	HA3	GLY	V	238
R	-	OD1	ASP	A	20	L	H	N	THR	V	239
R	-	OD1	ASP	A	20	L	H	HA	THR	V	239
R	-	OD1	ASP	A	20	L	H	HB	VAL	V	241
R	-	OD1	ASP	A	20	L	H	H	SER	V	242
R	-	OD1	ASP	A	20	L	H	HB3	SER	V	242
R	-	OD1	ASP	A	20	L	H	CD	LYS	V	294
R	-	OD1	ASP	A	20	L	H	CE	LYS	V	294
R	-	OD1	ASP	A	20	L	H	HG3	LYS	V	294
R	-	OD1	ASP	A	20	L	H	HD2	LYS	V	294
R	-	OD1	ASP	A	20	L	H	HE3	LYS	V	294
R	-	OD1	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	OD2	ASP	A	20	L	H	CA	GLY	V	238
R	-	OD2	ASP	A	20	L	H	C	GLY	V	238
R	-	OD2	ASP	A	20	L	H	O	GLY	V	238
R	-	OD2	ASP	A	20	L	H	HA2	GLY	V	238
R	-	OD2	ASP	A	20	L	H	HA3	GLY	V	238
R	-	OD2	ASP	A	20	L	H	CB	LYS	V	294
R	-	OD2	ASP	A	20	L	H	CG	LYS	V	294
R	-	OD2	ASP	A	20	L	H	CD	LYS	V	294
R	-	OD2	ASP	A	20	L	H	CE	LYS	V	294
R	-	OD2	ASP	A	20	L	H	NZ	LYS	V	294
R	-	OD2	ASP	A	20	L	H	HB2	LYS	V	294
R	-	OD2	ASP	A	20	L	H	HG3	LYS	V	294
R	-	OD2	ASP	A	20	L	H	HD2	LYS	V	294
R	-	OD2	ASP	A	20	L	H	HD3	LYS	V	294
R	-	OD2	ASP	A	20	L	H	HE3	LYS	V	294
R	-	OD2	ASP	A	20	L	H	HZ3	LYS	V	294
R	-	N	GLY	A	21	L	H	HA3	GLY	V	238
R	-	N	GLY	A	21	L	H	HB	VAL	V	241
R	-	N	GLY	A	21	L	H	HG12	VAL	V	241
R	-	N	GLY	A	21	L	H	HG22	VAL	V	241
R	-	CA	GLY	A	21	L	H	HG22	VAL	V	241
R	-	C	GLY	A	21	L	H	HG22	VAL	V	241
R	-	O	GLY	A	21	L	H	CG2	VAL	V	241
R	-	O	GLY	A	21	L	H	HG12	VAL	V	241
R	-	O	GLY	A	21	L	H	HG21	VAL	V	241
R	-	O	GLY	A	21	L	H	HG22	VAL	V	241
R	-	O	GLY	A	21	L	H	HG23	VAL	V	241
R	H	NH2	ARG	A	107	L	H	HD23	LEU	V	248
R	H	NH2	ARG	A	107	L	H	CG2	VAL	V	252
R	H	NH2	ARG	A	107	L	H	HG22	VAL	V	252
R	H	NH2	ARG	A	107	L	H	HG23	VAL	V	252
R	H	CD2	PHE	A	162	L	-	HD21	LEU	V	267
R	H	CE2	PHE	A	162	L	-	CD2	LEU	V	267
R	H	CE2	PHE	A	162	L	-	HA	LEU	V	267
R	H	CE2	PHE	A	162	L	-	HD21	LEU	V	267
R	H	CE2	PHE	A	162	L	-	HD22	LEU	V	267
R	H	SD	MET	A	166	L	-	CD2	LEU	V	267
R	H	SD	MET	A	166	L	-	HD13	LEU	V	267
R	H	SD	MET	A	166	L	-	HD22	LEU	V	267
R	H	SD	MET	A	166	L	-	HD23	LEU	V	267
R	H	SD	MET	A	166	L	H	HG13	VAL	V	271
R	H	SD	MET	A	166	L	H	HG22	VAL	V	271
R	H	CE	MET	A	166	L	-	CD2	LEU	V	267
R	H	CE	MET	A	166	L	-	HD12	LEU	V	267
R	H	CE	MET	A	166	L	-	HD13	LEU	V	267
R	H	CE	MET	A	166	L	-	HD21	LEU	V	267
R	H	CE	MET	A	166	L	-	HD22	LEU	V	267
R	H	CE	MET	A	166	L	-	HD23	LEU	V	267
R	H	CA	VAL	A	169	L	H	HA2	GLY	V	256
R	H	CA	VAL	A	169	L	H	HG12	VAL	V	259
R	H	C	VAL	A	169	L	H	CA	GLY	V	256
R	H	C	VAL	A	169	L	H	HA2	GLY	V	256
R	H	C	VAL	A	169	L	H	HA3	GLY	V	256
R	H	C	VAL	A	169	L	H	HG21	VAL	V	260
R	H	CB	VAL	A	169	L	H	HG11	VAL	V	259
R	H	CB	VAL	A	169	L	H	HG12	VAL	V	259
R	H	CB	VAL	A	169	L	H	HG21	VAL	V	260
R	H	CB	VAL	A	169	L	H	HG22	VAL	V	260
R	H	O	VAL	A	169	L	H	CA	GLY	V	256
R	H	O	VAL	A	169	L	H	C	GLY	V	256
R	H	O	VAL	A	169	L	H	O	GLY	V	256
R	H	O	VAL	A	169	L	H	HA2	GLY	V	256
R	H	O	VAL	A	169	L	H	HA3	GLY	V	256
R	H	O	VAL	A	169	L	H	HB	VAL	V	259
R	H	O	VAL	A	169	L	H	CG2	VAL	V	260
R	H	O	VAL	A	169	L	H	HG21	VAL	V	260
R	H	O	VAL	A	169	L	H	HG23	VAL	V	260
R	H	O	VAL	A	169	L	H	SD	MET	V	275
R	H	O	VAL	A	169	L	H	HG2	MET	V	275
R	H	O	VAL	A	169	L	H	HE3	MET	V	275
R	H	CG1	VAL	A	169	L	H	CG1	VAL	V	259
R	H	CG1	VAL	A	169	L	H	HG11	VAL	V	259
R	H	CG1	VAL	A	169	L	H	HG12	VAL	V	259
R	H	CG2	VAL	A	169	L	H	HG21	VAL	V	260
R	H	CG2	VAL	A	169	L	H	HG22	VAL	V	260
R	-	N	GLY	A	170	L	H	HA2	GLY	V	256
R	-	N	GLY	A	170	L	H	HA3	GLY	V	256
R	-	CA	GLY	A	170	L	H	HG11	VAL	V	252
R	-	CA	GLY	A	170	L	H	CA	GLY	V	256
R	-	CA	GLY	A	170	L	H	HA3	GLY	V	256
R	-	CA	GLY	A	170	L	H	SD	MET	V	275
R	-	CA	GLY	A	170	L	H	CE	MET	V	275
R	-	CA	GLY	A	170	L	H	HE1	MET	V	275
R	-	CA	GLY	A	170	L	H	HE3	MET	V	275
R	-	C	GLY	A	170	L	H	SD	MET	V	275
R	-	C	GLY	A	170	L	H	CE	MET	V	275
R	-	C	GLY	A	170	L	H	HE1	MET	V	275
R	-	C	GLY	A	170	L	H	HE3	MET	V	275
R	-	O	GLY	A	170	L	H	SD	MET	V	275
R	-	O	GLY	A	170	L	H	CE	MET	V	275
R	-	O	GLY	A	170	L	H	HE1	MET	V	275
R	-	O	GLY	A	170	L	H	HE2	MET	V	275
R	-	O	GLY	A	170	L	H	HE3	MET	V	275
R	-	O	GLY	A	170	L	H	HG22	ILE	V	278
R	-	O	GLY	A	170	L	H	HD12	ILE	V	278
R	-	N	LEU	A	171	L	H	SD	MET	V	275
R	-	N	LEU	A	171	L	H	HE1	MET	V	275
R	-	CG	LEU	A	171	L	H	CG1	VAL	V	271
R	-	CG	LEU	A	171	L	H	HG11	VAL	V	271
R	-	CG	LEU	A	171	L	H	HG12	VAL	V	271
R	-	CD1	LEU	A	171	L	H	CG1	VAL	V	271
R	-	CD1	LEU	A	171	L	H	HG11	VAL	V	271
R	-	CD1	LEU	A	171	L	H	HG12	VAL	V	271
R	-	CD1	LEU	A	171	L	H	HG13	VAL	V	271
R	-	CD1	LEU	A	171	L	H	HG23	VAL	V	271
R	-	CD2	LEU	A	171	L	H	O	VAL	V	271
R	-	CD2	LEU	A	171	L	H	CG1	VAL	V	271
R	-	CD2	LEU	A	171	L	H	HG11	VAL	V	271
R	-	CD2	LEU	A	171	L	H	HG12	VAL	V	271
R	-	CD2	LEU	A	171	L	H	HG11	VAL	V	274
R	-	CD2	LEU	A	171	L	H	SD	MET	V	275
R	-	CD2	LEU	A	171	L	H	HA	MET	V	275
R	-	CD2	LEU	A	171	L	H	HB2	MET	V	275
R	-	CD2	LEU	A	171	L	H	HD13	ILE	V	278
R	-	O	GLY	A	172	L	H	HG12	VAL	V	252
R	-	OD2	ASP	A	173	L	H	HG22	VAL	V	252
R	-	CA	ALA	A	192	L	H	HD11	ILE	V	286
R	-	C	ALA	A	192	L	H	HD11	ILE	V	286
R	-	CB	ALA	A	192	L	H	HD11	ILE	V	286
R	-	O	ALA	A	192	L	H	HD11	LEU	V	282
R	-	O	ALA	A	192	L	H	HG13	VAL	V	285
R	-	O	ALA	A	192	L	H	HD11	ILE	V	286
R	-	CB	SER	A	193	L	H	SD	MET	V	33
R	-	CB	SER	A	193	L	H	HD13	LEU	V	282
R	-	OG	SER	A	193	L	H	HG12	ILE	V	278
R	-	OG	SER	A	193	L	H	HD13	LEU	V	282
R	H	N	VAL	A	194	L	H	SD	MET	V	33
R	H	CA	VAL	A	194	L	H	HB2	PRO	V	29
R	H	CB	VAL	A	194	L	H	CB	PRO	V	29
R	H	CB	VAL	A	194	L	H	HB2	PRO	V	29
R	H	CB	VAL	A	194	L	H	HB3	PRO	V	29
R	H	CB	VAL	A	194	L	H	CE	MET	V	33
R	H	CB	VAL	A	194	L	H	HE1	MET	V	33
R	H	CB	VAL	A	194	L	H	HE3	MET	V	33
R	H	CG1	VAL	A	194	L	H	CB	PRO	V	29
R	H	CG1	VAL	A	194	L	H	CG	PRO	V	29
R	H	CG1	VAL	A	194	L	H	HB2	PRO	V	29
R	H	CG1	VAL	A	194	L	H	HB3	PRO	V	29
R	H	CG1	VAL	A	194	L	H	HG2	PRO	V	29
R	H	CG1	VAL	A	194	L	H	HG3	PRO	V	29
R	H	CG1	VAL	A	194	L	H	HE3	MET	V	33
R	H	CG2	VAL	A	194	L	H	CA	PRO	V	29
R	H	CG2	VAL	A	194	L	H	C	PRO	V	29
R	H	CG2	VAL	A	194	L	H	CB	PRO	V	29
R	H	CG2	VAL	A	194	L	H	O	PRO	V	29
R	H	CG2	VAL	A	194	L	H	HA	PRO	V	29
R	H	CG2	VAL	A	194	L	H	HB2	PRO	V	29
R	H	CG2	VAL	A	194	L	H	HB3	PRO	V	29
R	H	CG2	VAL	A	194	L	H	CE	MET	V	33
R	H	CG2	VAL	A	194	L	H	HG3	MET	V	33
R	H	CG2	VAL	A	194	L	H	HE3	MET	V	33
R	H	CA	GLY	A	195	L	H	HG12	VAL	V	274
R	H	CA	GLY	A	195	L	H	HG12	ILE	V	278
R	H	CA	GLY	A	195	L	H	HD11	ILE	V	278
R	H	C	GLY	A	195	L	H	HD11	ILE	V	278
R	H	O	GLY	A	195	L	H	HG13	VAL	V	274
R	H	O	GLY	A	195	L	H	HD11	ILE	V	278
R	H	N	GLY	A	196	L	H	HD11	ILE	V	278

- 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