IID

Q9Y4A9_Q9NYW0.1 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	ASN	A	126	L	-	PRO	V	263
R	H	ASN	A	126	L	-	SER	V	265
R	H	MET	A	127	L	-	SER	V	265
R	H	MET	A	127	L	-	PRO	V	266
R	H	MET	A	127	L	-	GLN	V	267
R	H	PRO	A	130	L	-	LYS	V	262
R	H	PRO	A	130	L	-	SER	V	265
R	H	PRO	A	130	L	-	SER	V	268
R	H	ILE	A	133	L	H	VAL	V	258
R	H	ILE	A	133	L	-	LYS	V	262
R	H	ILE	A	133	L	H	MET	V	275
R	H	VAL	A	134	L	-	PHE	V	20
R	H	VAL	A	134	L	H	GLU	V	270
R	H	VAL	A	134	L	H	GLY	V	271
R	H	VAL	A	134	L	H	LEU	V	274
R	H	LEU	A	137	L	H	LEU	V	274
R	H	LEU	A	137	L	H	MET	V	275
R	H	LEU	A	137	L	H	THR	V	278
R	H	ILE	A	138	L	-	PHE	V	20
R	H	ILE	A	138	L	H	LEU	V	274
R	H	LEU	A	141	L	H	LEU	V	27
R	H	LEU	A	141	L	H	LEU	V	274
R	H	LEU	A	141	L	H	ILE	V	277
R	H	LEU	A	141	L	H	LEU	V	30
R	H	LEU	A	141	L	H	PHE	V	31
R	H	PHE	A	144	L	H	LEU	V	282
R	H	PHE	A	144	L	H	LEU	V	30
R	H	PHE	A	144	L	H	MET	V	34
R	H	ALA	A	145	L	H	LEU	V	30
R	H	ALA	A	148	L	H	LEU	V	33
R	H	LYS	A	155	L	H	PHE	V	37
R	H	CYS	A	35	L	-	LEU	V	261
R	-	LEU	A	40	L	-	LEU	V	261
R	H	THR	A	42	L	-	PRO	V	263
R	H	PHE	A	45	L	H	VAL	V	258
R	H	PHE	A	45	L	-	LEU	V	261
R	H	ILE	A	52	L	H	VAL	V	250
R	H	PHE	A	56	L	H	THR	V	247
R	H	TRP	A	59	L	H	PHE	V	239
R	H	TRP	A	59	L	H	ARG	V	294
R	H	ILE	A	60	L	H	ARG	V	294
R	H	THR	A	63	L	H	ARG	V	294
R	H	ILE	A	74	L	H	LYS	V	299
R	H	ILE	A	74	L	H	LYS	V	303
R	H	LEU	A	80	L	H	LEU	V	293
R	H	LEU	A	80	L	H	LYS	V	299
R	H	GLU	A	82	L	H	PHE	V	37
R	H	TYR	A	83	L	H	ILE	V	289
R	H	TYR	A	83	L	H	LEU	V	293
R	H	TYR	A	86	L	H	PHE	V	285
R	H	TYR	A	86	L	H	LEU	V	33
R	H	PHE	A	87	L	H	LEU	V	286
R	H	PHE	A	87	L	H	ILE	V	289
R	H	PHE	A	87	L	H	ILE	V	290
R	H	PHE	A	87	L	H	LEU	V	293
R	H	ILE	A	90	L	H	PHE	V	255
R	H	ILE	A	90	L	H	LEU	V	286

- 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

Q9Y4A9_Q9NYW0.1 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	SG	CYS	A	35	L	-	HD13	LEU	V	261
R	H	SG	CYS	A	35	L	-	HD22	LEU	V	261
R	-	CD2	LEU	A	40	L	-	CD1	LEU	V	261
R	-	CD2	LEU	A	40	L	-	CD2	LEU	V	261
R	-	CD2	LEU	A	40	L	-	HD12	LEU	V	261
R	-	CD2	LEU	A	40	L	-	HD13	LEU	V	261
R	-	CD2	LEU	A	40	L	-	HD22	LEU	V	261
R	-	CD2	LEU	A	40	L	-	HD23	LEU	V	261
R	H	OG1	THR	A	42	L	-	HG3	PRO	V	263
R	H	CB	PHE	A	45	L	-	HD12	LEU	V	261
R	H	CG	PHE	A	45	L	-	HB3	LEU	V	261
R	H	CG	PHE	A	45	L	-	HD12	LEU	V	261
R	H	CD2	PHE	A	45	L	-	CB	LEU	V	261
R	H	CD2	PHE	A	45	L	-	CG	LEU	V	261
R	H	CD2	PHE	A	45	L	-	CD1	LEU	V	261
R	H	CD2	PHE	A	45	L	-	HB2	LEU	V	261
R	H	CD2	PHE	A	45	L	-	HB3	LEU	V	261
R	H	CD2	PHE	A	45	L	-	HD11	LEU	V	261
R	H	CD2	PHE	A	45	L	-	HD12	LEU	V	261
R	H	CE2	PHE	A	45	L	H	HA	VAL	V	258
R	H	CE2	PHE	A	45	L	-	CB	LEU	V	261
R	H	CE2	PHE	A	45	L	-	CD1	LEU	V	261
R	H	CE2	PHE	A	45	L	-	HB2	LEU	V	261
R	H	CE2	PHE	A	45	L	-	HB3	LEU	V	261
R	H	CE2	PHE	A	45	L	-	HD11	LEU	V	261
R	H	CE2	PHE	A	45	L	-	HD12	LEU	V	261
R	H	CZ	PHE	A	45	L	H	HA	VAL	V	258
R	H	CZ	PHE	A	45	L	H	HG23	VAL	V	258
R	H	CZ	PHE	A	45	L	-	HB2	LEU	V	261
R	H	CG2	ILE	A	52	L	H	CG1	VAL	V	250
R	H	CG2	ILE	A	52	L	H	HG11	VAL	V	250
R	H	CG2	ILE	A	52	L	H	HG12	VAL	V	250
R	H	CG2	ILE	A	52	L	H	HG13	VAL	V	250
R	H	CD2	PHE	A	56	L	H	HG22	THR	V	247
R	H	CE2	PHE	A	56	L	H	HG22	THR	V	247
R	H	CA	TRP	A	59	L	H	HH22	ARG	V	294
R	H	C	TRP	A	59	L	H	HH22	ARG	V	294
R	H	CB	TRP	A	59	L	H	NH2	ARG	V	294
R	H	CB	TRP	A	59	L	H	HH22	ARG	V	294
R	H	O	TRP	A	59	L	H	HH12	ARG	V	294
R	H	O	TRP	A	59	L	H	HH22	ARG	V	294
R	H	CE2	TRP	A	59	L	H	HE1	PHE	V	239
R	H	CE3	TRP	A	59	L	H	HH12	ARG	V	294
R	H	CH2	TRP	A	59	L	H	CE1	PHE	V	239
R	H	CH2	TRP	A	59	L	H	HE1	PHE	V	239
R	H	CZ2	TRP	A	59	L	H	CE1	PHE	V	239
R	H	CZ2	TRP	A	59	L	H	HE1	PHE	V	239
R	H	N	ILE	A	60	L	H	HH22	ARG	V	294
R	H	CA	ILE	A	60	L	H	HH22	ARG	V	294
R	H	CB	THR	A	63	L	H	NH1	ARG	V	294
R	H	CB	THR	A	63	L	H	HH12	ARG	V	294
R	H	CB	THR	A	63	L	H	HH22	ARG	V	294
R	H	CG2	THR	A	63	L	H	NH1	ARG	V	294
R	H	CG2	THR	A	63	L	H	HH12	ARG	V	294
R	H	OG1	THR	A	63	L	H	NH1	ARG	V	294
R	H	OG1	THR	A	63	L	H	NH2	ARG	V	294
R	H	OG1	THR	A	63	L	H	CZ	ARG	V	294
R	H	OG1	THR	A	63	L	H	HH11	ARG	V	294
R	H	OG1	THR	A	63	L	H	HH12	ARG	V	294
R	H	OG1	THR	A	63	L	H	HH22	ARG	V	294
R	H	CG2	ILE	A	74	L	H	HZ1	LYS	V	299
R	H	CG2	ILE	A	74	L	H	HZ1	LYS	V	303
R	H	CG	LEU	A	80	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	80	L	H	CD2	LEU	V	293
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	293
R	H	CD1	LEU	A	80	L	H	NZ	LYS	V	299
R	H	CD1	LEU	A	80	L	H	HE3	LYS	V	299
R	H	CD1	LEU	A	80	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	80	L	H	HZ2	LYS	V	299
R	H	CD1	LEU	A	80	L	H	HZ3	LYS	V	299
R	H	CD2	LEU	A	80	L	H	HZ1	LYS	V	299
R	H	CD	GLU	A	82	L	H	HZ	PHE	V	37
R	H	OE1	GLU	A	82	L	H	CE1	PHE	V	37
R	H	OE1	GLU	A	82	L	H	CE2	PHE	V	37
R	H	OE1	GLU	A	82	L	H	CZ	PHE	V	37
R	H	OE1	GLU	A	82	L	H	HE2	PHE	V	37
R	H	OE1	GLU	A	82	L	H	HZ	PHE	V	37
R	H	OE2	GLU	A	82	L	H	HZ	PHE	V	37
R	H	CA	TYR	A	83	L	H	HG22	ILE	V	289
R	H	CA	TYR	A	83	L	H	HD12	LEU	V	293
R	H	C	TYR	A	83	L	H	HD12	LEU	V	293
R	H	CB	TYR	A	83	L	H	CG2	ILE	V	289
R	H	CB	TYR	A	83	L	H	HG21	ILE	V	289
R	H	CB	TYR	A	83	L	H	HG22	ILE	V	289
R	H	CB	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CB	TYR	A	83	L	H	CG	LEU	V	293
R	H	CB	TYR	A	83	L	H	CD1	LEU	V	293
R	H	CB	TYR	A	83	L	H	HD11	LEU	V	293
R	H	CB	TYR	A	83	L	H	HD12	LEU	V	293
R	H	CB	TYR	A	83	L	H	HD13	LEU	V	293
R	H	CB	TYR	A	83	L	H	HD22	LEU	V	293
R	H	CG	TYR	A	83	L	H	CG2	ILE	V	289
R	H	CG	TYR	A	83	L	H	HG13	ILE	V	289
R	H	CG	TYR	A	83	L	H	HG21	ILE	V	289
R	H	CG	TYR	A	83	L	H	HG22	ILE	V	289
R	H	CG	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CG	TYR	A	83	L	H	HD12	ILE	V	289
R	H	CG	TYR	A	83	L	H	CG	LEU	V	293
R	H	CG	TYR	A	83	L	H	CD1	LEU	V	293
R	H	CG	TYR	A	83	L	H	HG	LEU	V	293
R	H	CG	TYR	A	83	L	H	HD11	LEU	V	293
R	H	CG	TYR	A	83	L	H	HD12	LEU	V	293
R	H	CG	TYR	A	83	L	H	HD13	LEU	V	293
R	H	CG	TYR	A	83	L	H	HD22	LEU	V	293
R	H	CD1	TYR	A	83	L	H	CB	ILE	V	289
R	H	CD1	TYR	A	83	L	H	CG1	ILE	V	289
R	H	CD1	TYR	A	83	L	H	CG2	ILE	V	289
R	H	CD1	TYR	A	83	L	H	CD1	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HA	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HG13	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HG21	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HG22	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HD11	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HD12	ILE	V	289
R	H	CD1	TYR	A	83	L	H	HD12	LEU	V	293
R	H	CD2	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CD2	TYR	A	83	L	H	CG	LEU	V	293
R	H	CD2	TYR	A	83	L	H	CD1	LEU	V	293
R	H	CD2	TYR	A	83	L	H	CD2	LEU	V	293
R	H	CD2	TYR	A	83	L	H	HG	LEU	V	293
R	H	CD2	TYR	A	83	L	H	HD12	LEU	V	293
R	H	CD2	TYR	A	83	L	H	HD22	LEU	V	293
R	H	CE1	TYR	A	83	L	H	CB	ILE	V	289
R	H	CE1	TYR	A	83	L	H	CG1	ILE	V	289
R	H	CE1	TYR	A	83	L	H	CG2	ILE	V	289
R	H	CE1	TYR	A	83	L	H	CD1	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HA	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HG12	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HG13	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HG22	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HD11	ILE	V	289
R	H	CE1	TYR	A	83	L	H	HD12	ILE	V	289
R	H	CE2	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CE2	TYR	A	83	L	H	HD12	LEU	V	293
R	H	CE2	TYR	A	83	L	H	HD22	LEU	V	293
R	H	OH	TYR	A	83	L	H	HG13	ILE	V	289
R	H	CZ	TYR	A	83	L	H	HG13	ILE	V	289
R	H	CZ	TYR	A	83	L	H	HG23	ILE	V	289
R	H	CB	TYR	A	86	L	H	HE1	PHE	V	285
R	H	CG	TYR	A	86	L	H	HE1	PHE	V	285
R	H	CG	TYR	A	86	L	H	HZ	PHE	V	285
R	H	CD1	TYR	A	86	L	H	HE1	PHE	V	285
R	H	CD1	TYR	A	86	L	H	HZ	PHE	V	285
R	H	CD2	TYR	A	86	L	H	HZ	PHE	V	285
R	H	CE1	TYR	A	86	L	H	HZ	PHE	V	285
R	H	CE2	TYR	A	86	L	H	HZ	PHE	V	285
R	H	OH	TYR	A	86	L	H	HD21	LEU	V	33
R	H	OH	TYR	A	86	L	H	HD23	LEU	V	33
R	H	CZ	TYR	A	86	L	H	HZ	PHE	V	285
R	H	CD1	PHE	A	87	L	H	CD2	LEU	V	286
R	H	CD1	PHE	A	87	L	H	HD22	LEU	V	286
R	H	CD2	PHE	A	87	L	H	HG21	ILE	V	289
R	H	CD2	PHE	A	87	L	H	HG22	ILE	V	289
R	H	CD2	PHE	A	87	L	H	HD11	LEU	V	293
R	H	CE1	PHE	A	87	L	H	CD2	LEU	V	286
R	H	CE1	PHE	A	87	L	H	HB3	LEU	V	286
R	H	CE1	PHE	A	87	L	H	HD21	LEU	V	286
R	H	CE1	PHE	A	87	L	H	HD22	LEU	V	286
R	H	CE1	PHE	A	87	L	H	HD23	LEU	V	286
R	H	CE1	PHE	A	87	L	H	HG21	ILE	V	289
R	H	CE1	PHE	A	87	L	H	HG22	ILE	V	289
R	H	CE1	PHE	A	87	L	H	CG1	ILE	V	290
R	H	CE1	PHE	A	87	L	H	HG12	ILE	V	290
R	H	CE1	PHE	A	87	L	H	HG13	ILE	V	290
R	H	CE1	PHE	A	87	L	H	HD11	ILE	V	290
R	H	CE2	PHE	A	87	L	H	CG2	ILE	V	289
R	H	CE2	PHE	A	87	L	H	HB	ILE	V	289
R	H	CE2	PHE	A	87	L	H	HG21	ILE	V	289
R	H	CE2	PHE	A	87	L	H	HG22	ILE	V	289
R	H	CE2	PHE	A	87	L	H	HG23	ILE	V	289
R	H	CE2	PHE	A	87	L	H	HG12	ILE	V	290
R	H	CE2	PHE	A	87	L	H	CD1	LEU	V	293
R	H	CE2	PHE	A	87	L	H	HD11	LEU	V	293
R	H	CZ	PHE	A	87	L	H	HD22	LEU	V	286
R	H	CZ	PHE	A	87	L	H	CB	ILE	V	289
R	H	CZ	PHE	A	87	L	H	CG2	ILE	V	289
R	H	CZ	PHE	A	87	L	H	HB	ILE	V	289
R	H	CZ	PHE	A	87	L	H	HG21	ILE	V	289
R	H	CZ	PHE	A	87	L	H	HG22	ILE	V	289
R	H	CZ	PHE	A	87	L	H	N	ILE	V	290
R	H	CZ	PHE	A	87	L	H	CG1	ILE	V	290
R	H	CZ	PHE	A	87	L	H	HA	ILE	V	290
R	H	CZ	PHE	A	87	L	H	HG12	ILE	V	290
R	H	CZ	PHE	A	87	L	H	HG13	ILE	V	290
R	H	CZ	PHE	A	87	L	H	HD11	LEU	V	293
R	H	CG2	ILE	A	90	L	H	HZ	PHE	V	255
R	H	CD1	ILE	A	90	L	H	CD2	LEU	V	286
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	286
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	286
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	286
R	H	O	ASN	A	126	L	-	HB3	PRO	V	263
R	H	O	ASN	A	126	L	-	HG2	PRO	V	263
R	H	O	ASN	A	126	L	-	HB2	SER	V	265
R	H	CA	MET	A	127	L	-	HG	SER	V	265
R	H	CB	MET	A	127	L	-	HG	SER	V	265
R	H	CG	MET	A	127	L	-	OG	SER	V	265
R	H	CG	MET	A	127	L	-	HB2	SER	V	265
R	H	CG	MET	A	127	L	-	HG	SER	V	265
R	H	SD	MET	A	127	L	-	CA	SER	V	265
R	H	SD	MET	A	127	L	-	CB	SER	V	265
R	H	SD	MET	A	127	L	-	OG	SER	V	265
R	H	SD	MET	A	127	L	-	HA	SER	V	265
R	H	SD	MET	A	127	L	-	HB2	SER	V	265
R	H	SD	MET	A	127	L	-	HB3	SER	V	265
R	H	SD	MET	A	127	L	-	HG	SER	V	265
R	H	SD	MET	A	127	L	-	HD3	PRO	V	266
R	H	CE	MET	A	127	L	-	CA	SER	V	265
R	H	CE	MET	A	127	L	-	C	SER	V	265
R	H	CE	MET	A	127	L	-	CB	SER	V	265
R	H	CE	MET	A	127	L	-	OG	SER	V	265
R	H	CE	MET	A	127	L	-	HA	SER	V	265
R	H	CE	MET	A	127	L	-	HB2	SER	V	265
R	H	CE	MET	A	127	L	-	HG	SER	V	265
R	H	CE	MET	A	127	L	-	N	PRO	V	266
R	H	CE	MET	A	127	L	-	CD	PRO	V	266
R	H	CE	MET	A	127	L	-	HG2	PRO	V	266
R	H	CE	MET	A	127	L	-	HD2	PRO	V	266
R	H	CE	MET	A	127	L	-	HD3	PRO	V	266
R	H	CE	MET	A	127	L	-	H	GLN	V	267
R	H	CE	MET	A	127	L	-	HB2	GLN	V	267
R	H	N	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CA	PRO	A	130	L	-	CE	LYS	V	262
R	H	CA	PRO	A	130	L	-	NZ	LYS	V	262
R	H	CA	PRO	A	130	L	-	HE2	LYS	V	262
R	H	CA	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CA	PRO	A	130	L	-	HZ1	LYS	V	262
R	H	CA	PRO	A	130	L	-	HZ3	LYS	V	262
R	H	C	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CB	PRO	A	130	L	-	CE	LYS	V	262
R	H	CB	PRO	A	130	L	-	NZ	LYS	V	262
R	H	CB	PRO	A	130	L	-	HE2	LYS	V	262
R	H	CB	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CB	PRO	A	130	L	-	HZ1	LYS	V	262
R	H	CB	PRO	A	130	L	-	HZ2	LYS	V	262
R	H	CB	PRO	A	130	L	-	HZ3	LYS	V	262
R	H	CB	PRO	A	130	L	-	HB3	SER	V	265
R	H	CB	PRO	A	130	L	-	OG	SER	V	268
R	H	O	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CG	PRO	A	130	L	-	CE	LYS	V	262
R	H	CG	PRO	A	130	L	-	NZ	LYS	V	262
R	H	CG	PRO	A	130	L	-	HG2	LYS	V	262
R	H	CG	PRO	A	130	L	-	HG3	LYS	V	262
R	H	CG	PRO	A	130	L	-	HE2	LYS	V	262
R	H	CG	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CG	PRO	A	130	L	-	HZ1	LYS	V	262
R	H	CG	PRO	A	130	L	-	HB2	SER	V	265
R	H	CG	PRO	A	130	L	-	HB3	SER	V	265
R	H	CD	PRO	A	130	L	-	HE2	LYS	V	262
R	H	CD	PRO	A	130	L	-	HE3	LYS	V	262
R	H	CG2	ILE	A	133	L	H	HG2	MET	V	275
R	H	CG2	ILE	A	133	L	H	HG3	MET	V	275
R	H	CD1	ILE	A	133	L	H	HG12	VAL	V	258
R	H	CD1	ILE	A	133	L	-	HG3	LYS	V	262
R	H	CD1	ILE	A	133	L	-	HD3	LYS	V	262
R	H	CA	VAL	A	134	L	H	CD1	LEU	V	274
R	H	CA	VAL	A	134	L	H	HD11	LEU	V	274
R	H	CA	VAL	A	134	L	H	HD12	LEU	V	274
R	H	CA	VAL	A	134	L	H	HD13	LEU	V	274
R	H	C	VAL	A	134	L	H	CD1	LEU	V	274
R	H	C	VAL	A	134	L	H	HD11	LEU	V	274
R	H	C	VAL	A	134	L	H	HD12	LEU	V	274
R	H	CB	VAL	A	134	L	H	CD1	LEU	V	274
R	H	CB	VAL	A	134	L	H	HD11	LEU	V	274
R	H	CB	VAL	A	134	L	H	HD12	LEU	V	274
R	H	CB	VAL	A	134	L	H	HD13	LEU	V	274
R	H	O	VAL	A	134	L	H	CD1	LEU	V	274
R	H	O	VAL	A	134	L	H	HD11	LEU	V	274
R	H	O	VAL	A	134	L	H	HD12	LEU	V	274
R	H	O	VAL	A	134	L	H	HD13	LEU	V	274
R	H	CG1	VAL	A	134	L	-	HZ	PHE	V	20
R	H	CG1	VAL	A	134	L	H	HB3	GLU	V	270
R	H	CG1	VAL	A	134	L	H	CD1	LEU	V	274
R	H	CG1	VAL	A	134	L	H	HD11	LEU	V	274
R	H	CG1	VAL	A	134	L	H	HD12	LEU	V	274
R	H	CG1	VAL	A	134	L	H	HD13	LEU	V	274
R	H	CG2	VAL	A	134	L	H	HB2	GLU	V	270
R	H	CG2	VAL	A	134	L	H	HB3	GLU	V	270
R	H	CG2	VAL	A	134	L	H	N	GLY	V	271
R	H	CG2	VAL	A	134	L	H	CA	GLY	V	271
R	H	CG2	VAL	A	134	L	H	H	GLY	V	271
R	H	CG2	VAL	A	134	L	H	HA2	GLY	V	271
R	H	CG2	VAL	A	134	L	H	HA3	GLY	V	271
R	H	CG2	VAL	A	134	L	H	CD1	LEU	V	274
R	H	CG2	VAL	A	134	L	H	HD11	LEU	V	274
R	H	CG2	VAL	A	134	L	H	HD12	LEU	V	274
R	H	CA	LEU	A	137	L	H	HD22	LEU	V	274
R	H	C	LEU	A	137	L	H	HD22	LEU	V	274
R	H	CB	LEU	A	137	L	H	CB	LEU	V	274
R	H	CB	LEU	A	137	L	H	CD2	LEU	V	274
R	H	CB	LEU	A	137	L	H	HB3	LEU	V	274
R	H	CB	LEU	A	137	L	H	HD12	LEU	V	274
R	H	CB	LEU	A	137	L	H	HD22	LEU	V	274
R	H	CG	LEU	A	137	L	H	CB	LEU	V	274
R	H	CG	LEU	A	137	L	H	O	LEU	V	274
R	H	CG	LEU	A	137	L	H	HB3	LEU	V	274
R	H	CG	LEU	A	137	L	H	HD12	LEU	V	274
R	H	CG	LEU	A	137	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	137	L	H	CA	LEU	V	274
R	H	CD1	LEU	A	137	L	H	C	LEU	V	274
R	H	CD1	LEU	A	137	L	H	CB	LEU	V	274
R	H	CD1	LEU	A	137	L	H	O	LEU	V	274
R	H	CD1	LEU	A	137	L	H	CG	LEU	V	274
R	H	CD1	LEU	A	137	L	H	HA	LEU	V	274
R	H	CD1	LEU	A	137	L	H	HB2	LEU	V	274
R	H	CD1	LEU	A	137	L	H	HB3	LEU	V	274
R	H	CD1	LEU	A	137	L	H	HD12	LEU	V	274
R	H	CD1	LEU	A	137	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	137	L	H	N	MET	V	275
R	H	CD1	LEU	A	137	L	H	H	MET	V	275
R	H	CD1	LEU	A	137	L	H	HA	MET	V	275
R	H	CD2	LEU	A	137	L	H	O	LEU	V	274
R	H	CD2	LEU	A	137	L	H	HB3	LEU	V	274
R	H	CD2	LEU	A	137	L	H	CG2	THR	V	278
R	H	CD2	LEU	A	137	L	H	HG21	THR	V	278
R	H	CD2	LEU	A	137	L	H	HG22	THR	V	278
R	H	CD2	LEU	A	137	L	H	HG23	THR	V	278
R	H	N	ILE	A	138	L	H	HD12	LEU	V	274
R	H	N	ILE	A	138	L	H	HD22	LEU	V	274
R	H	CG1	ILE	A	138	L	H	HD12	LEU	V	274
R	H	CG1	ILE	A	138	L	H	HD13	LEU	V	274
R	H	CG1	ILE	A	138	L	H	HD23	LEU	V	274
R	H	CD1	ILE	A	138	L	-	HE1	PHE	V	20
R	H	CD1	ILE	A	138	L	H	HD13	LEU	V	274
R	H	CA	LEU	A	141	L	H	CD2	LEU	V	30
R	H	CA	LEU	A	141	L	H	HD21	LEU	V	30
R	H	CA	LEU	A	141	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	141	L	H	HD23	LEU	V	30
R	H	C	LEU	A	141	L	H	CD2	LEU	V	30
R	H	C	LEU	A	141	L	H	HD22	LEU	V	30
R	H	C	LEU	A	141	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	141	L	H	HD21	LEU	V	27
R	H	CB	LEU	A	141	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	141	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	141	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	141	L	H	HD23	LEU	V	30
R	H	O	LEU	A	141	L	H	CD1	LEU	V	30
R	H	O	LEU	A	141	L	H	CD2	LEU	V	30
R	H	O	LEU	A	141	L	H	HD12	LEU	V	30
R	H	O	LEU	A	141	L	H	HD13	LEU	V	30
R	H	O	LEU	A	141	L	H	HD21	LEU	V	30
R	H	O	LEU	A	141	L	H	HD22	LEU	V	30
R	H	O	LEU	A	141	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	141	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	141	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	141	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	141	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	141	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	141	L	H	HE1	PHE	V	31
R	H	CG	LEU	A	141	L	H	HD12	ILE	V	277
R	H	CD1	LEU	A	141	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	141	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	141	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	141	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	141	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	141	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	141	L	H	HD21	LEU	V	274
R	H	CD1	LEU	A	141	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	141	L	H	CD1	ILE	V	277
R	H	CD1	LEU	A	141	L	H	HD12	ILE	V	277
R	H	CD2	LEU	A	141	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	141	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	141	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	141	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	141	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	141	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	141	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	141	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	141	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	141	L	H	HZ	PHE	V	31
R	H	CD2	LEU	A	141	L	H	HG22	ILE	V	277
R	H	CD2	LEU	A	141	L	H	HD12	ILE	V	277
R	H	CA	PHE	A	144	L	H	CD1	LEU	V	30
R	H	CA	PHE	A	144	L	H	HD12	LEU	V	30
R	H	CA	PHE	A	144	L	H	HD13	LEU	V	30
R	H	C	PHE	A	144	L	H	CD1	LEU	V	30
R	H	C	PHE	A	144	L	H	HD11	LEU	V	30
R	H	C	PHE	A	144	L	H	HD12	LEU	V	30
R	H	C	PHE	A	144	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	144	L	H	CD1	LEU	V	30
R	H	CB	PHE	A	144	L	H	HD11	LEU	V	30
R	H	CB	PHE	A	144	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	144	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	144	L	H	HD22	LEU	V	30
R	H	O	PHE	A	144	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	144	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	144	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	144	L	H	HD22	LEU	V	30
R	H	CD2	PHE	A	144	L	H	HE2	MET	V	34
R	H	CD2	PHE	A	144	L	H	HD21	LEU	V	282
R	H	CD2	PHE	A	144	L	H	HD23	LEU	V	282
R	H	CE2	PHE	A	144	L	H	HE2	MET	V	34
R	H	CE2	PHE	A	144	L	H	CD2	LEU	V	282
R	H	CE2	PHE	A	144	L	H	HD21	LEU	V	282
R	H	CE2	PHE	A	144	L	H	HD22	LEU	V	282
R	H	CE2	PHE	A	144	L	H	HD23	LEU	V	282
R	H	CZ	PHE	A	144	L	H	CD2	LEU	V	282
R	H	CZ	PHE	A	144	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	144	L	H	HD23	LEU	V	282
R	H	N	ALA	A	145	L	H	CD1	LEU	V	30
R	H	N	ALA	A	145	L	H	HD11	LEU	V	30
R	H	N	ALA	A	145	L	H	HD12	LEU	V	30
R	H	N	ALA	A	145	L	H	HD13	LEU	V	30
R	H	N	ALA	A	145	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	145	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	145	L	H	HB3	LEU	V	30
R	H	CB	ALA	A	145	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	148	L	H	HD22	LEU	V	33
R	H	CA	ALA	A	148	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	148	L	H	CD2	LEU	V	33
R	H	CB	ALA	A	148	L	H	HD21	LEU	V	33
R	H	CB	ALA	A	148	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	148	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	155	L	H	HZ	PHE	V	37

- 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