IID

Q99527_Q8TDU6.1 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	TRP	A	216	L	H	ARG	V	224
R	H	ARG	A	259	L	-	PRO	V	256
R	H	LEU	A	262	L	-	LEU	V	257
R	H	ALA	A	263	L	H	THR	V	261
R	H	LEU	A	266	L	-	LEU	V	257
R	H	LEU	A	266	L	H	THR	V	261
R	H	LEU	A	266	L	H	LEU	V	265
R	H	PHE	A	269	L	H	LEU	V	268
R	H	VAL	A	270	L	H	LEU	V	20
R	H	VAL	A	270	L	H	LEU	V	268
R	H	CYS	A	271	L	H	LEU	V	20
R	H	LEU	A	273	L	H	LEU	V	235
R	H	LEU	A	273	L	H	PRO	V	239
R	H	LEU	A	273	L	H	LEU	V	268
R	H	PRO	A	274	L	H	LEU	V	24
R	H	VAL	A	277	L	H	LEU	V	235
R	H	VAL	A	281	L	H	LEU	V	232
R	H	LEU	A	283	L	H	ARG	V	224
R	H	LEU	A	284	L	H	ARG	V	224
R	H	LEU	A	284	L	H	GLY	V	228
R	H	GLN	A	285	L	H	LEU	V	282
R	H	GLN	A	285	L	H	GLY	V	283
R	-	THR	A	287	L	H	ARG	V	221
R	-	GLN	A	288	L	H	GLN	V	285
R	-	PRO	A	289	L	H	ARG	V	221
R	H	PHE	A	298	L	H	LEU	V	282
R	-	HIS	A	302	L	H	LEU	V	282
R	H	LEU	A	304	L	H	LEU	V	27
R	H	LEU	A	304	L	H	THR	V	30
R	H	THR	A	305	L	H	LEU	V	27
R	H	ILE	A	308	L	H	ALA	V	23
R	H	ILE	A	308	L	H	LEU	V	24
R	H	ILE	A	308	L	H	SER	V	26
R	H	ILE	A	308	L	H	LEU	V	27
R	H	ALA	A	312	L	H	LEU	V	20
R	H	SER	A	315	L	H	LEU	V	20
R	H	LEU	A	319	L	-	PRO	V	14
R	H	LEU	A	319	L	H	GLY	V	16
R	H	LEU	A	319	L	H	ALA	V	17
R	H	LEU	A	322	L	-	PRO	V	14
R	H	LEU	A	322	L	H	LYS	V	15
R	H	LEU	A	322	L	H	GLY	V	16
R	H	PHE	A	326	L	-	PRO	V	12
R	H	THR	A	40	L	H	ARG	V	297
R	H	ALA	A	43	L	H	ARG	V	297
R	H	ASN	A	44	L	H	ARG	V	297
R	H	ASN	A	44	L	H	CYS	V	298
R	H	ASN	A	44	L	H	GLY	V	301
R	H	GLY	A	47	L	H	CYS	V	298
R	H	GLU	A	48	L	H	CYS	V	298
R	H	GLU	A	48	L	H	LEU	V	302
R	H	GLU	A	48	L	H	ARG	V	305
R	H	SER	A	50	L	H	LEU	V	34
R	H	GLU	A	51	L	H	CYS	V	298
R	H	GLU	A	51	L	H	LEU	V	299
R	H	GLU	A	51	L	H	LEU	V	302
R	H	GLN	A	54	L	H	THR	V	30
R	H	GLN	A	54	L	H	LEU	V	34
R	H	ILE	A	57	L	H	SER	V	26
R	H	ILE	A	57	L	H	THR	V	30
R	H	LEU	A	61	L	H	ALA	V	23
R	H	LEU	A	61	L	H	SER	V	26
R	H	PHE	A	68	L	H	LYS	V	15
R	H	LEU	A	69	L	H	GLY	V	16
R	H	ILE	A	72	L	H	LYS	V	15

- 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

Q99527_Q8TDU6.1 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	CA	THR	A	40	L	H	HH11	ARG	V	297
R	H	CG2	THR	A	40	L	H	HH11	ARG	V	297
R	H	CB	ALA	A	43	L	H	NH1	ARG	V	297
R	H	CB	ALA	A	43	L	H	HH11	ARG	V	297
R	H	CB	ALA	A	43	L	H	HH12	ARG	V	297
R	H	CA	ASN	A	44	L	H	HA	CYS	V	298
R	H	CB	ASN	A	44	L	H	HA	CYS	V	298
R	H	O	ASN	A	44	L	H	SG	CYS	V	298
R	H	O	ASN	A	44	L	H	HG	CYS	V	298
R	H	CG	ASN	A	44	L	H	O	ARG	V	297
R	H	CG	ASN	A	44	L	H	HB3	ARG	V	297
R	H	CG	ASN	A	44	L	H	HA	CYS	V	298
R	H	CG	ASN	A	44	L	H	HA3	GLY	V	301
R	H	ND2	ASN	A	44	L	H	O	ARG	V	297
R	H	ND2	ASN	A	44	L	H	HA	CYS	V	298
R	H	ND2	ASN	A	44	L	H	CA	GLY	V	301
R	H	ND2	ASN	A	44	L	H	HA3	GLY	V	301
R	H	OD1	ASN	A	44	L	H	CA	ARG	V	297
R	H	OD1	ASN	A	44	L	H	C	ARG	V	297
R	H	OD1	ASN	A	44	L	H	CB	ARG	V	297
R	H	OD1	ASN	A	44	L	H	O	ARG	V	297
R	H	OD1	ASN	A	44	L	H	HB2	ARG	V	297
R	H	OD1	ASN	A	44	L	H	HB3	ARG	V	297
R	H	OD1	ASN	A	44	L	H	N	CYS	V	298
R	H	OD1	ASN	A	44	L	H	CA	CYS	V	298
R	H	OD1	ASN	A	44	L	H	HA	CYS	V	298
R	H	CA	GLY	A	47	L	H	SG	CYS	V	298
R	H	CA	GLY	A	47	L	H	HB2	CYS	V	298
R	H	CA	GLY	A	47	L	H	HG	CYS	V	298
R	H	C	GLY	A	47	L	H	SG	CYS	V	298
R	H	C	GLY	A	47	L	H	HG	CYS	V	298
R	H	O	GLY	A	47	L	H	HG	CYS	V	298
R	H	N	GLU	A	48	L	H	SG	CYS	V	298
R	H	N	GLU	A	48	L	H	HG	CYS	V	298
R	H	CA	GLU	A	48	L	H	SG	CYS	V	298
R	H	CA	GLU	A	48	L	H	HG	CYS	V	298
R	H	CB	GLU	A	48	L	H	HG	CYS	V	298
R	H	CG	GLU	A	48	L	H	SG	CYS	V	298
R	H	CG	GLU	A	48	L	H	HG	CYS	V	298
R	H	CG	GLU	A	48	L	H	HD23	LEU	V	302
R	H	CD	GLU	A	48	L	H	HD23	LEU	V	302
R	H	OE1	GLU	A	48	L	H	CD2	LEU	V	302
R	H	OE1	GLU	A	48	L	H	HG	LEU	V	302
R	H	OE1	GLU	A	48	L	H	HD21	LEU	V	302
R	H	OE1	GLU	A	48	L	H	HD23	LEU	V	302
R	H	OE1	GLU	A	48	L	H	HH11	ARG	V	305
R	H	CB	SER	A	50	L	H	HD23	LEU	V	34
R	H	OG	SER	A	50	L	H	CD2	LEU	V	34
R	H	OG	SER	A	50	L	H	HD12	LEU	V	34
R	H	OG	SER	A	50	L	H	HD22	LEU	V	34
R	H	OG	SER	A	50	L	H	HD23	LEU	V	34
R	H	CD	GLU	A	51	L	H	HG	CYS	V	298
R	H	CD	GLU	A	51	L	H	HD12	LEU	V	302
R	H	OE1	GLU	A	51	L	H	HB3	CYS	V	298
R	H	OE1	GLU	A	51	L	H	HG	LEU	V	299
R	H	OE2	GLU	A	51	L	H	HG	CYS	V	298
R	H	OE2	GLU	A	51	L	H	CD1	LEU	V	302
R	H	OE2	GLU	A	51	L	H	HD11	LEU	V	302
R	H	OE2	GLU	A	51	L	H	HD12	LEU	V	302
R	H	OE2	GLU	A	51	L	H	HD13	LEU	V	302
R	H	CG	GLN	A	54	L	H	HG21	THR	V	30
R	H	CG	GLN	A	54	L	H	HD12	LEU	V	34
R	H	CD	GLN	A	54	L	H	HD12	LEU	V	34
R	H	NE2	GLN	A	54	L	H	CD1	LEU	V	34
R	H	NE2	GLN	A	54	L	H	HD12	LEU	V	34
R	H	NE2	GLN	A	54	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	57	L	H	HB2	SER	V	26
R	H	CD1	ILE	A	57	L	H	OG1	THR	V	30
R	H	CD1	ILE	A	57	L	H	HG21	THR	V	30
R	H	CG	LEU	A	61	L	H	HA	ALA	V	23
R	H	CD1	LEU	A	61	L	H	HA	ALA	V	23
R	H	CD1	LEU	A	61	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	61	L	H	OG	SER	V	26
R	H	CD1	LEU	A	61	L	H	HG	SER	V	26
R	H	CD2	LEU	A	61	L	H	CA	ALA	V	23
R	H	CD2	LEU	A	61	L	H	CB	ALA	V	23
R	H	CD2	LEU	A	61	L	H	HA	ALA	V	23
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	23
R	H	CD2	LEU	A	61	L	H	HB3	ALA	V	23
R	H	CD2	LEU	A	61	L	H	OG	SER	V	26
R	H	CB	PHE	A	68	L	H	HB3	LYS	V	15
R	H	CD1	PHE	A	68	L	H	HD3	LYS	V	15
R	H	CG	LEU	A	69	L	H	CA	GLY	V	16
R	H	CG	LEU	A	69	L	H	HA3	GLY	V	16
R	H	CD1	LEU	A	69	L	H	HA3	GLY	V	16
R	H	CD2	LEU	A	69	L	H	N	GLY	V	16
R	H	CD2	LEU	A	69	L	H	CA	GLY	V	16
R	H	CD2	LEU	A	69	L	H	H	GLY	V	16
R	H	CD2	LEU	A	69	L	H	HA2	GLY	V	16
R	H	CD2	LEU	A	69	L	H	HA3	GLY	V	16
R	H	CD1	ILE	A	72	L	H	CB	LYS	V	15
R	H	CD1	ILE	A	72	L	H	HB2	LYS	V	15
R	H	CD1	ILE	A	72	L	H	HD2	LYS	V	15
R	H	CE2	TRP	A	216	L	H	HH12	ARG	V	224
R	H	CE2	TRP	A	216	L	H	HH22	ARG	V	224
R	H	NE1	TRP	A	216	L	H	NH1	ARG	V	224
R	H	NE1	TRP	A	216	L	H	HH12	ARG	V	224
R	H	NE1	TRP	A	216	L	H	HH22	ARG	V	224
R	H	CZ2	TRP	A	216	L	H	NH1	ARG	V	224
R	H	CZ2	TRP	A	216	L	H	HH12	ARG	V	224
R	H	CZ2	TRP	A	216	L	H	HH22	ARG	V	224
R	H	CG	ARG	A	259	L	-	O	PRO	V	256
R	H	CG	ARG	A	259	L	-	HB2	PRO	V	256
R	H	CG	ARG	A	259	L	-	HG3	PRO	V	256
R	H	CD	ARG	A	259	L	-	C	PRO	V	256
R	H	CD	ARG	A	259	L	-	CB	PRO	V	256
R	H	CD	ARG	A	259	L	-	O	PRO	V	256
R	H	CD	ARG	A	259	L	-	CG	PRO	V	256
R	H	CD	ARG	A	259	L	-	HB2	PRO	V	256
R	H	CD	ARG	A	259	L	-	HB3	PRO	V	256
R	H	CD	ARG	A	259	L	-	HG3	PRO	V	256
R	H	NE	ARG	A	259	L	-	HB2	PRO	V	256
R	H	NH1	ARG	A	259	L	-	CB	PRO	V	256
R	H	NH1	ARG	A	259	L	-	O	PRO	V	256
R	H	NH1	ARG	A	259	L	-	HB2	PRO	V	256
R	H	NH1	ARG	A	259	L	-	HB3	PRO	V	256
R	H	CZ	ARG	A	259	L	-	HB2	PRO	V	256
R	H	CG	LEU	A	262	L	-	HD23	LEU	V	257
R	H	CD2	LEU	A	262	L	-	CD2	LEU	V	257
R	H	CD2	LEU	A	262	L	-	HD21	LEU	V	257
R	H	CD2	LEU	A	262	L	-	HD23	LEU	V	257
R	H	CA	ALA	A	263	L	H	HG22	THR	V	261
R	H	CB	LEU	A	266	L	H	HG22	THR	V	261
R	H	CG	LEU	A	266	L	H	HG22	THR	V	261
R	H	CG	LEU	A	266	L	H	HD12	LEU	V	265
R	H	CD1	LEU	A	266	L	-	HD22	LEU	V	257
R	H	CD1	LEU	A	266	L	H	CG2	THR	V	261
R	H	CD1	LEU	A	266	L	H	HG21	THR	V	261
R	H	CD1	LEU	A	266	L	H	HG22	THR	V	261
R	H	CD1	LEU	A	266	L	H	HG23	THR	V	261
R	H	CD1	LEU	A	266	L	H	CD1	LEU	V	265
R	H	CD1	LEU	A	266	L	H	HD11	LEU	V	265
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	265
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	265
R	H	CD2	LEU	A	266	L	H	HD22	LEU	V	265
R	H	O	PHE	A	269	L	H	HD22	LEU	V	268
R	H	N	VAL	A	270	L	H	CD2	LEU	V	268
R	H	N	VAL	A	270	L	H	HD22	LEU	V	268
R	H	N	VAL	A	270	L	H	HD23	LEU	V	268
R	H	CA	VAL	A	270	L	H	CD1	LEU	V	268
R	H	CA	VAL	A	270	L	H	CD2	LEU	V	268
R	H	CA	VAL	A	270	L	H	HD12	LEU	V	268
R	H	CA	VAL	A	270	L	H	HD13	LEU	V	268
R	H	CA	VAL	A	270	L	H	HD22	LEU	V	268
R	H	CA	VAL	A	270	L	H	HD23	LEU	V	268
R	H	C	VAL	A	270	L	H	HD23	LEU	V	20
R	H	C	VAL	A	270	L	H	HD12	LEU	V	268
R	H	C	VAL	A	270	L	H	HD23	LEU	V	268
R	H	CB	VAL	A	270	L	H	CD1	LEU	V	268
R	H	CB	VAL	A	270	L	H	CD2	LEU	V	268
R	H	CB	VAL	A	270	L	H	HB3	LEU	V	268
R	H	CB	VAL	A	270	L	H	HD12	LEU	V	268
R	H	CB	VAL	A	270	L	H	HD21	LEU	V	268
R	H	CB	VAL	A	270	L	H	HD22	LEU	V	268
R	H	CB	VAL	A	270	L	H	HD23	LEU	V	268
R	H	O	VAL	A	270	L	H	HD23	LEU	V	20
R	H	O	VAL	A	270	L	H	CD1	LEU	V	268
R	H	O	VAL	A	270	L	H	HD12	LEU	V	268
R	H	O	VAL	A	270	L	H	HD13	LEU	V	268
R	H	O	VAL	A	270	L	H	HD23	LEU	V	268
R	H	CG1	VAL	A	270	L	H	CD2	LEU	V	20
R	H	CG1	VAL	A	270	L	H	HD21	LEU	V	20
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	270	L	H	CB	LEU	V	268
R	H	CG1	VAL	A	270	L	H	CG	LEU	V	268
R	H	CG1	VAL	A	270	L	H	CD1	LEU	V	268
R	H	CG1	VAL	A	270	L	H	CD2	LEU	V	268
R	H	CG1	VAL	A	270	L	H	HB3	LEU	V	268
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	268
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	268
R	H	CG2	VAL	A	270	L	H	CB	LEU	V	268
R	H	CG2	VAL	A	270	L	H	CG	LEU	V	268
R	H	CG2	VAL	A	270	L	H	CD2	LEU	V	268
R	H	CG2	VAL	A	270	L	H	HB2	LEU	V	268
R	H	CG2	VAL	A	270	L	H	HB3	LEU	V	268
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	268
R	H	CG2	VAL	A	270	L	H	HD21	LEU	V	268
R	H	CG2	VAL	A	270	L	H	HD22	LEU	V	268
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	268
R	H	CA	CYS	A	271	L	H	HD23	LEU	V	20
R	H	SG	CYS	A	271	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	273	L	H	HD13	LEU	V	268
R	H	CG	LEU	A	273	L	H	HD13	LEU	V	268
R	H	CD1	LEU	A	273	L	H	HD23	LEU	V	235
R	H	CD2	LEU	A	273	L	H	HG2	PRO	V	239
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	268
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	268
R	H	CB	PRO	A	274	L	H	HD22	LEU	V	24
R	H	CG	PRO	A	274	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	277	L	H	HB3	LEU	V	235
R	H	CG2	VAL	A	277	L	H	HD13	LEU	V	235
R	H	CG2	VAL	A	281	L	H	HD12	LEU	V	232
R	H	CA	LEU	A	283	L	H	NH2	ARG	V	224
R	H	CA	LEU	A	283	L	H	HH21	ARG	V	224
R	H	CA	LEU	A	283	L	H	HH22	ARG	V	224
R	H	C	LEU	A	283	L	H	NH2	ARG	V	224
R	H	C	LEU	A	283	L	H	CZ	ARG	V	224
R	H	C	LEU	A	283	L	H	HE	ARG	V	224
R	H	C	LEU	A	283	L	H	HH21	ARG	V	224
R	H	C	LEU	A	283	L	H	HH22	ARG	V	224
R	H	CB	LEU	A	283	L	H	NH2	ARG	V	224
R	H	CB	LEU	A	283	L	H	HH21	ARG	V	224
R	H	CB	LEU	A	283	L	H	HH22	ARG	V	224
R	H	O	LEU	A	283	L	H	NE	ARG	V	224
R	H	O	LEU	A	283	L	H	NH2	ARG	V	224
R	H	O	LEU	A	283	L	H	CZ	ARG	V	224
R	H	O	LEU	A	283	L	H	HE	ARG	V	224
R	H	O	LEU	A	283	L	H	HH21	ARG	V	224
R	H	O	LEU	A	283	L	H	HH22	ARG	V	224
R	H	N	LEU	A	284	L	H	NH2	ARG	V	224
R	H	N	LEU	A	284	L	H	HH21	ARG	V	224
R	H	N	LEU	A	284	L	H	HH22	ARG	V	224
R	H	CA	LEU	A	284	L	H	NE	ARG	V	224
R	H	CA	LEU	A	284	L	H	NH2	ARG	V	224
R	H	CA	LEU	A	284	L	H	CZ	ARG	V	224
R	H	CA	LEU	A	284	L	H	HE	ARG	V	224
R	H	CA	LEU	A	284	L	H	HH21	ARG	V	224
R	H	CA	LEU	A	284	L	H	HH22	ARG	V	224
R	H	C	LEU	A	284	L	H	HE	ARG	V	224
R	H	C	LEU	A	284	L	H	HH21	ARG	V	224
R	H	CB	LEU	A	284	L	H	HA2	GLY	V	228
R	H	O	LEU	A	284	L	H	NE	ARG	V	224
R	H	O	LEU	A	284	L	H	HG3	ARG	V	224
R	H	O	LEU	A	284	L	H	HE	ARG	V	224
R	H	O	LEU	A	284	L	H	HH21	ARG	V	224
R	H	CG	LEU	A	284	L	H	CA	GLY	V	228
R	H	CG	LEU	A	284	L	H	HA2	GLY	V	228
R	H	CG	LEU	A	284	L	H	HA3	GLY	V	228
R	H	CD1	LEU	A	284	L	H	CA	GLY	V	228
R	H	CD1	LEU	A	284	L	H	C	GLY	V	228
R	H	CD1	LEU	A	284	L	H	O	GLY	V	228
R	H	CD1	LEU	A	284	L	H	HA2	GLY	V	228
R	H	CD1	LEU	A	284	L	H	HA3	GLY	V	228
R	H	CD2	LEU	A	284	L	H	O	ARG	V	224
R	H	CD2	LEU	A	284	L	H	HG2	ARG	V	224
R	H	CD2	LEU	A	284	L	H	HG3	ARG	V	224
R	H	CD2	LEU	A	284	L	H	CA	GLY	V	228
R	H	CD2	LEU	A	284	L	H	H	GLY	V	228
R	H	CD2	LEU	A	284	L	H	HA2	GLY	V	228
R	H	CD2	LEU	A	284	L	H	HA3	GLY	V	228
R	H	CG	GLN	A	285	L	H	HA2	GLY	V	283
R	H	CD	GLN	A	285	L	H	O	LEU	V	282
R	H	CD	GLN	A	285	L	H	HA2	GLY	V	283
R	H	NE2	GLN	A	285	L	H	C	LEU	V	282
R	H	NE2	GLN	A	285	L	H	CB	LEU	V	282
R	H	NE2	GLN	A	285	L	H	O	LEU	V	282
R	H	NE2	GLN	A	285	L	H	HB2	LEU	V	282
R	H	NE2	GLN	A	285	L	H	HB3	LEU	V	282
R	H	NE2	GLN	A	285	L	H	N	GLY	V	283
R	H	NE2	GLN	A	285	L	H	CA	GLY	V	283
R	H	NE2	GLN	A	285	L	H	H	GLY	V	283
R	H	NE2	GLN	A	285	L	H	HA2	GLY	V	283
R	H	NE2	GLN	A	285	L	H	HA3	GLY	V	283
R	H	OE1	GLN	A	285	L	H	O	LEU	V	282
R	H	OE1	GLN	A	285	L	H	HB3	LEU	V	282
R	-	CB	THR	A	287	L	H	HG2	ARG	V	221
R	-	O	THR	A	287	L	H	NH2	ARG	V	221
R	-	O	THR	A	287	L	H	CZ	ARG	V	221
R	-	O	THR	A	287	L	H	HE	ARG	V	221
R	-	O	THR	A	287	L	H	HH21	ARG	V	221
R	-	O	THR	A	287	L	H	HH22	ARG	V	221
R	-	CG2	THR	A	287	L	H	CG	ARG	V	221
R	-	CG2	THR	A	287	L	H	CD	ARG	V	221
R	-	CG2	THR	A	287	L	H	NE	ARG	V	221
R	-	CG2	THR	A	287	L	H	HG2	ARG	V	221
R	-	CG2	THR	A	287	L	H	HD3	ARG	V	221
R	-	CG2	THR	A	287	L	H	HE	ARG	V	221
R	-	CG	GLN	A	288	L	H	HE22	GLN	V	285
R	-	CD	GLN	A	288	L	H	NE2	GLN	V	285
R	-	CD	GLN	A	288	L	H	HE21	GLN	V	285
R	-	CD	GLN	A	288	L	H	HE22	GLN	V	285
R	-	NE2	GLN	A	288	L	H	CD	GLN	V	285
R	-	NE2	GLN	A	288	L	H	NE2	GLN	V	285
R	-	NE2	GLN	A	288	L	H	OE1	GLN	V	285
R	-	NE2	GLN	A	288	L	H	HE21	GLN	V	285
R	-	NE2	GLN	A	288	L	H	HE22	GLN	V	285
R	-	OE1	GLN	A	288	L	H	HE22	GLN	V	285
R	-	CD	PRO	A	289	L	H	HH21	ARG	V	221
R	H	CE2	PHE	A	298	L	H	HB3	LEU	V	282
R	H	CE2	PHE	A	298	L	H	HD13	LEU	V	282
R	H	CZ	PHE	A	298	L	H	HB3	LEU	V	282
R	H	CZ	PHE	A	298	L	H	HD13	LEU	V	282
R	-	CG	HIS	A	302	L	H	HD13	LEU	V	282
R	-	CG	HIS	A	302	L	H	HD22	LEU	V	282
R	-	CD2	HIS	A	302	L	H	CD1	LEU	V	282
R	-	CD2	HIS	A	302	L	H	CD2	LEU	V	282
R	-	CD2	HIS	A	302	L	H	HD12	LEU	V	282
R	-	CD2	HIS	A	302	L	H	HD13	LEU	V	282
R	-	CD2	HIS	A	302	L	H	HD22	LEU	V	282
R	-	CD2	HIS	A	302	L	H	HD23	LEU	V	282
R	-	ND1	HIS	A	302	L	H	HD13	LEU	V	282
R	-	ND1	HIS	A	302	L	H	HD22	LEU	V	282
R	-	CE1	HIS	A	302	L	H	CD2	LEU	V	282
R	-	CE1	HIS	A	302	L	H	HD13	LEU	V	282
R	-	CE1	HIS	A	302	L	H	HD22	LEU	V	282
R	-	CE1	HIS	A	302	L	H	HD23	LEU	V	282
R	-	NE2	HIS	A	302	L	H	CG	LEU	V	282
R	-	NE2	HIS	A	302	L	H	CD1	LEU	V	282
R	-	NE2	HIS	A	302	L	H	CD2	LEU	V	282
R	-	NE2	HIS	A	302	L	H	HD12	LEU	V	282
R	-	NE2	HIS	A	302	L	H	HD13	LEU	V	282
R	-	NE2	HIS	A	302	L	H	HD21	LEU	V	282
R	-	NE2	HIS	A	302	L	H	HD22	LEU	V	282
R	-	NE2	HIS	A	302	L	H	HD23	LEU	V	282
R	H	C	LEU	A	304	L	H	CD1	LEU	V	27
R	H	C	LEU	A	304	L	H	HD11	LEU	V	27
R	H	C	LEU	A	304	L	H	HD12	LEU	V	27
R	H	C	LEU	A	304	L	H	HD13	LEU	V	27
R	H	O	LEU	A	304	L	H	CD1	LEU	V	27
R	H	O	LEU	A	304	L	H	HD12	LEU	V	27
R	H	O	LEU	A	304	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	304	L	H	HA	LEU	V	27
R	H	CG	LEU	A	304	L	H	HD11	LEU	V	27
R	H	CG	LEU	A	304	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	304	L	H	HG21	THR	V	30
R	H	CD2	LEU	A	304	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	304	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	304	L	H	CB	THR	V	30
R	H	CD2	LEU	A	304	L	H	CG2	THR	V	30
R	H	CD2	LEU	A	304	L	H	OG1	THR	V	30
R	H	CD2	LEU	A	304	L	H	HB	THR	V	30
R	H	CD2	LEU	A	304	L	H	HG1	THR	V	30
R	H	CD2	LEU	A	304	L	H	HG21	THR	V	30
R	H	CD2	LEU	A	304	L	H	HG23	THR	V	30
R	H	N	THR	A	305	L	H	CD1	LEU	V	27
R	H	N	THR	A	305	L	H	HD11	LEU	V	27
R	H	N	THR	A	305	L	H	HD12	LEU	V	27
R	H	N	THR	A	305	L	H	HD13	LEU	V	27
R	H	CA	THR	A	305	L	H	CG	LEU	V	27
R	H	CA	THR	A	305	L	H	CD1	LEU	V	27
R	H	CA	THR	A	305	L	H	CD2	LEU	V	27
R	H	CA	THR	A	305	L	H	HD11	LEU	V	27
R	H	CA	THR	A	305	L	H	HD12	LEU	V	27
R	H	CA	THR	A	305	L	H	HD13	LEU	V	27
R	H	CA	THR	A	305	L	H	HD22	LEU	V	27
R	H	CA	THR	A	305	L	H	HD23	LEU	V	27
R	H	C	THR	A	305	L	H	HD12	LEU	V	27
R	H	C	THR	A	305	L	H	HD13	LEU	V	27
R	H	C	THR	A	305	L	H	HD22	LEU	V	27
R	H	C	THR	A	305	L	H	HD23	LEU	V	27
R	H	CB	THR	A	305	L	H	CD1	LEU	V	27
R	H	CB	THR	A	305	L	H	HD11	LEU	V	27
R	H	CB	THR	A	305	L	H	HD12	LEU	V	27
R	H	CB	THR	A	305	L	H	HD13	LEU	V	27
R	H	CB	THR	A	305	L	H	HD23	LEU	V	27
R	H	O	THR	A	305	L	H	CD2	LEU	V	27
R	H	O	THR	A	305	L	H	HD13	LEU	V	27
R	H	O	THR	A	305	L	H	HD22	LEU	V	27
R	H	O	THR	A	305	L	H	HD23	LEU	V	27
R	H	CG2	THR	A	305	L	H	CD1	LEU	V	27
R	H	CG2	THR	A	305	L	H	CD2	LEU	V	27
R	H	CG2	THR	A	305	L	H	HD12	LEU	V	27
R	H	CG2	THR	A	305	L	H	HD22	LEU	V	27
R	H	CG2	THR	A	305	L	H	HD23	LEU	V	27
R	H	OG1	THR	A	305	L	H	CG	LEU	V	27
R	H	OG1	THR	A	305	L	H	CD1	LEU	V	27
R	H	OG1	THR	A	305	L	H	HG	LEU	V	27
R	H	OG1	THR	A	305	L	H	HD11	LEU	V	27
R	H	OG1	THR	A	305	L	H	HD12	LEU	V	27
R	H	OG1	THR	A	305	L	H	HD13	LEU	V	27
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	27
R	H	CA	ILE	A	308	L	H	HD22	LEU	V	27
R	H	CB	ILE	A	308	L	H	CB	LEU	V	27
R	H	CB	ILE	A	308	L	H	CD2	LEU	V	27
R	H	CB	ILE	A	308	L	H	HB3	LEU	V	27
R	H	CB	ILE	A	308	L	H	HD13	LEU	V	27
R	H	CB	ILE	A	308	L	H	HD21	LEU	V	27
R	H	CB	ILE	A	308	L	H	HD22	LEU	V	27
R	H	CG1	ILE	A	308	L	H	O	ALA	V	23
R	H	CG1	ILE	A	308	L	H	HB1	ALA	V	23
R	H	CG1	ILE	A	308	L	H	CB	LEU	V	27
R	H	CG1	ILE	A	308	L	H	CD1	LEU	V	27
R	H	CG1	ILE	A	308	L	H	HB3	LEU	V	27
R	H	CG1	ILE	A	308	L	H	HD13	LEU	V	27
R	H	CG1	ILE	A	308	L	H	HD22	LEU	V	27
R	H	CG2	ILE	A	308	L	H	C	ALA	V	23
R	H	CG2	ILE	A	308	L	H	O	ALA	V	23
R	H	CG2	ILE	A	308	L	H	HB1	ALA	V	23
R	H	CG2	ILE	A	308	L	H	HA	LEU	V	24
R	H	CG2	ILE	A	308	L	H	HD21	LEU	V	24
R	H	CG2	ILE	A	308	L	H	CB	LEU	V	27
R	H	CG2	ILE	A	308	L	H	CD2	LEU	V	27
R	H	CG2	ILE	A	308	L	H	HB2	LEU	V	27
R	H	CG2	ILE	A	308	L	H	HB3	LEU	V	27
R	H	CG2	ILE	A	308	L	H	HD21	LEU	V	27
R	H	CG2	ILE	A	308	L	H	HD22	LEU	V	27
R	H	CD1	ILE	A	308	L	H	O	ALA	V	23
R	H	CD1	ILE	A	308	L	H	HG	SER	V	26
R	H	CD1	ILE	A	308	L	H	N	LEU	V	27
R	H	CD1	ILE	A	308	L	H	CA	LEU	V	27
R	H	CD1	ILE	A	308	L	H	CB	LEU	V	27
R	H	CD1	ILE	A	308	L	H	CG	LEU	V	27
R	H	CD1	ILE	A	308	L	H	CD1	LEU	V	27
R	H	CD1	ILE	A	308	L	H	CD2	LEU	V	27
R	H	CD1	ILE	A	308	L	H	H	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HA	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HB2	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HB3	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HG	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HD11	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HD12	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HD13	LEU	V	27
R	H	CD1	ILE	A	308	L	H	HD22	LEU	V	27
R	H	N	ALA	A	312	L	H	HD13	LEU	V	20
R	H	CA	ALA	A	312	L	H	CD1	LEU	V	20
R	H	CA	ALA	A	312	L	H	HD11	LEU	V	20
R	H	CA	ALA	A	312	L	H	HD12	LEU	V	20
R	H	CA	ALA	A	312	L	H	HD13	LEU	V	20
R	H	C	ALA	A	312	L	H	HD13	LEU	V	20
R	H	CB	ALA	A	312	L	H	CD1	LEU	V	20
R	H	CB	ALA	A	312	L	H	HD11	LEU	V	20
R	H	CB	ALA	A	312	L	H	HD12	LEU	V	20
R	H	CB	ALA	A	312	L	H	HD13	LEU	V	20
R	H	O	ALA	A	312	L	H	HD13	LEU	V	20
R	H	CB	SER	A	315	L	H	HB2	LEU	V	20
R	H	CB	SER	A	315	L	H	HD13	LEU	V	20
R	H	OG	SER	A	315	L	H	HB2	LEU	V	20
R	H	OG	SER	A	315	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	319	L	H	HA2	GLY	V	16
R	H	CD1	LEU	A	319	L	H	HA2	GLY	V	16
R	H	CD2	LEU	A	319	L	-	HB2	PRO	V	14
R	H	CD2	LEU	A	319	L	H	N	GLY	V	16
R	H	CD2	LEU	A	319	L	H	CA	GLY	V	16
R	H	CD2	LEU	A	319	L	H	C	GLY	V	16
R	H	CD2	LEU	A	319	L	H	H	GLY	V	16
R	H	CD2	LEU	A	319	L	H	HA2	GLY	V	16
R	H	CD2	LEU	A	319	L	H	HA3	GLY	V	16
R	H	CD2	LEU	A	319	L	H	N	ALA	V	17
R	H	CD2	LEU	A	319	L	H	H	ALA	V	17
R	H	CB	LEU	A	322	L	-	HB3	PRO	V	14
R	H	CD1	LEU	A	322	L	-	CA	PRO	V	14
R	H	CD1	LEU	A	322	L	-	CB	PRO	V	14
R	H	CD1	LEU	A	322	L	-	HA	PRO	V	14
R	H	CD1	LEU	A	322	L	-	HB2	PRO	V	14
R	H	CD1	LEU	A	322	L	-	HB3	PRO	V	14
R	H	CD1	LEU	A	322	L	H	H	LYS	V	15
R	H	CD1	LEU	A	322	L	H	H	GLY	V	16
R	H	CD1	PHE	A	326	L	-	HG2	PRO	V	12
R	H	CD1	PHE	A	326	L	-	HD3	PRO	V	12
R	H	CD2	PHE	A	326	L	-	HG2	PRO	V	12
R	H	CE1	PHE	A	326	L	-	CG	PRO	V	12
R	H	CE1	PHE	A	326	L	-	CD	PRO	V	12
R	H	CE1	PHE	A	326	L	-	HG2	PRO	V	12
R	H	CE1	PHE	A	326	L	-	HG3	PRO	V	12
R	H	CE1	PHE	A	326	L	-	HD3	PRO	V	12
R	H	CE2	PHE	A	326	L	-	CG	PRO	V	12
R	H	CE2	PHE	A	326	L	-	HG2	PRO	V	12
R	H	CZ	PHE	A	326	L	-	CG	PRO	V	12
R	H	CZ	PHE	A	326	L	-	CD	PRO	V	12
R	H	CZ	PHE	A	326	L	-	HG2	PRO	V	12
R	H	CZ	PHE	A	326	L	-	HG3	PRO	V	12
R	H	CZ	PHE	A	326	L	-	HD3	PRO	V	12

- 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