IID

Q8NGJ2_Q8NGQ4.1 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	THR	A	107	L	H	LEU	V	37
R	H	PHE	A	110	L	H	LEU	V	30
R	H	PHE	A	111	L	H	LEU	V	33
R	H	PHE	A	111	L	H	LEU	V	34
R	H	PHE	A	111	L	H	LEU	V	37
R	H	TYR	A	114	L	H	PHE	V	27
R	H	TYR	A	114	L	H	LEU	V	30
R	H	MET	A	154	L	-	THR	V	22
R	H	MET	A	154	L	H	PHE	V	27
R	H	GLY	A	155	L	H	PHE	V	27
R	H	ILE	A	156	L	H	PHE	V	27
R	H	SER	A	157	L	H	PHE	V	27
R	H	SER	A	157	L	H	LEU	V	30
R	H	PHE	A	158	L	-	ALA	V	24
R	H	PHE	A	158	L	H	GLU	V	26
R	H	PHE	A	158	L	H	PHE	V	27
R	H	ARG	A	159	L	H	PHE	V	27
R	H	PHE	A	161	L	H	GLU	V	26
R	H	PHE	A	161	L	H	VAL	V	29
R	H	PHE	A	161	L	H	LEU	V	30
R	H	CYS	A	162	L	H	GLU	V	26
R	H	LEU	A	314	L	H	LEU	V	254
R	H	GLY	A	318	L	H	THR	V	227
R	H	GLY	A	318	L	H	LEU	V	250
R	H	THR	A	319	L	H	THR	V	227
R	H	THR	A	319	L	H	PHE	V	243
R	-	GLY	A	320	L	H	VAL	V	224
R	-	GLY	A	320	L	H	THR	V	227
R	H	CYS	A	40	L	H	LEU	V	297
R	H	TYR	A	43	L	H	LEU	V	293
R	H	TYR	A	43	L	H	LEU	V	297
R	H	ILE	A	44	L	H	LEU	V	294
R	H	ILE	A	44	L	H	LEU	V	297
R	H	ILE	A	44	L	H	ARG	V	298
R	H	VAL	A	47	L	H	LEU	V	290
R	H	VAL	A	47	L	H	LEU	V	293
R	H	VAL	A	48	L	H	LEU	V	294
R	H	VAL	A	48	L	H	ARG	V	298
R	H	CYS	A	51	L	H	VAL	V	286
R	H	CYS	A	51	L	H	LEU	V	290
R	H	TYR	A	55	L	H	LEU	V	254
R	H	TYR	A	55	L	H	LEU	V	255
R	H	TYR	A	55	L	H	GLY	V	258
R	H	TYR	A	55	L	H	CYS	V	259
R	H	VAL	A	58	L	H	LEU	V	262
R	H	VAL	A	58	L	-	ARG	V	266
R	H	VAL	A	58	L	H	ILE	V	279
R	H	VAL	A	59	L	H	LEU	V	262
R	-	HIS	A	64	L	H	GLU	V	275
R	H	PHE	A	69	L	H	GLN	V	278
R	H	ILE	A	80	L	H	LEU	V	34
R	H	THR	A	83	L	H	MET	V	41
R	H	LEU	A	90	L	H	LEU	V	297
R	H	TRP	A	94	L	H	LEU	V	297
R	H	TRP	A	94	L	H	LYS	V	303
R	H	LEU	A	95	L	H	ARG	V	307
R	H	LEU	A	95	L	H	ILE	V	310

- 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

Q8NGJ2_Q8NGQ4.1 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	40	L	H	HB3	LEU	V	297
R	H	SG	CYS	A	40	L	H	HD12	LEU	V	297
R	H	SG	CYS	A	40	L	H	HD23	LEU	V	297
R	H	CD1	TYR	A	43	L	H	CD1	LEU	V	297
R	H	CD1	TYR	A	43	L	H	HD11	LEU	V	297
R	H	CD1	TYR	A	43	L	H	HD12	LEU	V	297
R	H	CD1	TYR	A	43	L	H	HD13	LEU	V	297
R	H	CE1	TYR	A	43	L	H	HD22	LEU	V	293
R	H	CE1	TYR	A	43	L	H	CD1	LEU	V	297
R	H	CE1	TYR	A	43	L	H	HD11	LEU	V	297
R	H	CE1	TYR	A	43	L	H	HD12	LEU	V	297
R	H	CE1	TYR	A	43	L	H	HD13	LEU	V	297
R	H	OH	TYR	A	43	L	H	CD1	LEU	V	293
R	H	OH	TYR	A	43	L	H	CD2	LEU	V	293
R	H	OH	TYR	A	43	L	H	HD12	LEU	V	293
R	H	OH	TYR	A	43	L	H	HD13	LEU	V	293
R	H	OH	TYR	A	43	L	H	HD22	LEU	V	293
R	H	OH	TYR	A	43	L	H	HD23	LEU	V	293
R	H	CZ	TYR	A	43	L	H	HD12	LEU	V	293
R	H	CZ	TYR	A	43	L	H	HD22	LEU	V	293
R	H	CA	ILE	A	44	L	H	HH21	ARG	V	298
R	H	C	ILE	A	44	L	H	HH21	ARG	V	298
R	H	CB	ILE	A	44	L	H	NH2	ARG	V	298
R	H	CB	ILE	A	44	L	H	HE	ARG	V	298
R	H	CB	ILE	A	44	L	H	HH21	ARG	V	298
R	H	O	ILE	A	44	L	H	HH21	ARG	V	298
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	297
R	H	CG1	ILE	A	44	L	H	NE	ARG	V	298
R	H	CG1	ILE	A	44	L	H	HE	ARG	V	298
R	H	CG1	ILE	A	44	L	H	HH21	ARG	V	298
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	294
R	H	CG2	ILE	A	44	L	H	NE	ARG	V	298
R	H	CG2	ILE	A	44	L	H	NH2	ARG	V	298
R	H	CG2	ILE	A	44	L	H	CZ	ARG	V	298
R	H	CG2	ILE	A	44	L	H	HE	ARG	V	298
R	H	CG2	ILE	A	44	L	H	HH21	ARG	V	298
R	H	CG2	ILE	A	44	L	H	HH22	ARG	V	298
R	H	CD1	ILE	A	44	L	H	HB2	LEU	V	297
R	H	CD1	ILE	A	44	L	H	HB3	LEU	V	297
R	H	CD1	ILE	A	44	L	H	CG	ARG	V	298
R	H	CD1	ILE	A	44	L	H	NE	ARG	V	298
R	H	CD1	ILE	A	44	L	H	HG2	ARG	V	298
R	H	CD1	ILE	A	44	L	H	HG3	ARG	V	298
R	H	CD1	ILE	A	44	L	H	HE	ARG	V	298
R	H	CD1	ILE	A	44	L	H	HH21	ARG	V	298
R	H	CG1	VAL	A	47	L	H	HD21	LEU	V	290
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	293
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	293
R	H	CB	VAL	A	48	L	H	HH22	ARG	V	298
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	294
R	H	CG2	VAL	A	48	L	H	NH2	ARG	V	298
R	H	CG2	VAL	A	48	L	H	HH21	ARG	V	298
R	H	CG2	VAL	A	48	L	H	HH22	ARG	V	298
R	H	CB	CYS	A	51	L	H	HD23	LEU	V	290
R	H	SG	CYS	A	51	L	H	HG12	VAL	V	286
R	H	SG	CYS	A	51	L	H	HG13	VAL	V	286
R	H	SG	CYS	A	51	L	H	HD12	LEU	V	290
R	H	SG	CYS	A	51	L	H	HD23	LEU	V	290
R	H	CB	TYR	A	55	L	H	HD11	LEU	V	255
R	H	CB	TYR	A	55	L	H	HD13	LEU	V	255
R	H	CG	TYR	A	55	L	H	HD11	LEU	V	255
R	H	CG	TYR	A	55	L	H	HD13	LEU	V	255
R	H	CD2	TYR	A	55	L	H	O	LEU	V	254
R	H	CD2	TYR	A	55	L	H	CD1	LEU	V	255
R	H	CD2	TYR	A	55	L	H	HA	LEU	V	255
R	H	CD2	TYR	A	55	L	H	HD11	LEU	V	255
R	H	CD2	TYR	A	55	L	H	HD13	LEU	V	255
R	H	CD2	TYR	A	55	L	H	HG	CYS	V	259
R	H	CE1	TYR	A	55	L	H	HB2	LEU	V	254
R	H	CE2	TYR	A	55	L	H	C	LEU	V	254
R	H	CE2	TYR	A	55	L	H	O	LEU	V	254
R	H	CE2	TYR	A	55	L	H	HB2	LEU	V	254
R	H	CE2	TYR	A	55	L	H	HA	LEU	V	255
R	H	CE2	TYR	A	55	L	H	HD11	LEU	V	255
R	H	CE2	TYR	A	55	L	H	HA3	GLY	V	258
R	H	OH	TYR	A	55	L	H	O	LEU	V	254
R	H	OH	TYR	A	55	L	H	HB2	LEU	V	254
R	H	OH	TYR	A	55	L	H	HD22	LEU	V	254
R	H	OH	TYR	A	55	L	H	HA3	GLY	V	258
R	H	CZ	TYR	A	55	L	H	O	LEU	V	254
R	H	CZ	TYR	A	55	L	H	HB2	LEU	V	254
R	H	CZ	TYR	A	55	L	H	HA3	GLY	V	258
R	H	C	VAL	A	58	L	H	HD12	LEU	V	262
R	H	CB	VAL	A	58	L	H	HG12	ILE	V	279
R	H	O	VAL	A	58	L	H	HD11	LEU	V	262
R	H	O	VAL	A	58	L	H	HD12	LEU	V	262
R	H	O	VAL	A	58	L	-	HH22	ARG	V	266
R	H	CG1	VAL	A	58	L	H	HD12	LEU	V	262
R	H	CG1	VAL	A	58	L	H	HD13	LEU	V	262
R	H	CG1	VAL	A	58	L	H	CG1	ILE	V	279
R	H	CG1	VAL	A	58	L	H	CD1	ILE	V	279
R	H	CG1	VAL	A	58	L	H	HG12	ILE	V	279
R	H	CG1	VAL	A	58	L	H	HG13	ILE	V	279
R	H	CG1	VAL	A	58	L	H	HD11	ILE	V	279
R	H	N	VAL	A	59	L	H	HD11	LEU	V	262
R	H	CA	VAL	A	59	L	H	CD1	LEU	V	262
R	H	CA	VAL	A	59	L	H	HD11	LEU	V	262
R	H	CA	VAL	A	59	L	H	HD12	LEU	V	262
R	H	CA	VAL	A	59	L	H	HD22	LEU	V	262
R	H	CB	VAL	A	59	L	H	HD11	LEU	V	262
R	H	O	VAL	A	59	L	H	HD22	LEU	V	262
R	H	CG1	VAL	A	59	L	H	HD11	LEU	V	262
R	H	CG2	VAL	A	59	L	H	CD1	LEU	V	262
R	H	CG2	VAL	A	59	L	H	HD11	LEU	V	262
R	H	CG2	VAL	A	59	L	H	HD13	LEU	V	262
R	-	ND1	HIS	A	64	L	H	OE1	GLU	V	275
R	-	CE1	HIS	A	64	L	H	OE1	GLU	V	275
R	H	CE2	PHE	A	69	L	H	HE22	GLN	V	278
R	H	CG1	ILE	A	80	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	80	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	80	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	80	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	80	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	83	L	H	SD	MET	V	41
R	H	CG2	THR	A	83	L	H	CE	MET	V	41
R	H	CG2	THR	A	83	L	H	HE1	MET	V	41
R	H	CD1	LEU	A	90	L	H	HD23	LEU	V	297
R	H	CG	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CD1	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CD2	TRP	A	94	L	H	CE	LYS	V	303
R	H	CD2	TRP	A	94	L	H	NZ	LYS	V	303
R	H	CD2	TRP	A	94	L	H	HE2	LYS	V	303
R	H	CD2	TRP	A	94	L	H	HE3	LYS	V	303
R	H	CD2	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CD2	TRP	A	94	L	H	HZ2	LYS	V	303
R	H	CD2	TRP	A	94	L	H	HZ3	LYS	V	303
R	H	CE2	TRP	A	94	L	H	NZ	LYS	V	303
R	H	CE2	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CE2	TRP	A	94	L	H	HZ2	LYS	V	303
R	H	CE2	TRP	A	94	L	H	HZ3	LYS	V	303
R	H	CE3	TRP	A	94	L	H	CE	LYS	V	303
R	H	CE3	TRP	A	94	L	H	NZ	LYS	V	303
R	H	CE3	TRP	A	94	L	H	HE2	LYS	V	303
R	H	CE3	TRP	A	94	L	H	HE3	LYS	V	303
R	H	CE3	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CE3	TRP	A	94	L	H	HZ2	LYS	V	303
R	H	CE3	TRP	A	94	L	H	HZ3	LYS	V	303
R	H	NE1	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CH2	TRP	A	94	L	H	CE	LYS	V	303
R	H	CH2	TRP	A	94	L	H	NZ	LYS	V	303
R	H	CH2	TRP	A	94	L	H	HE3	LYS	V	303
R	H	CH2	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CH2	TRP	A	94	L	H	HZ2	LYS	V	303
R	H	CH2	TRP	A	94	L	H	HZ3	LYS	V	303
R	H	CZ2	TRP	A	94	L	H	NZ	LYS	V	303
R	H	CZ2	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CZ2	TRP	A	94	L	H	HZ2	LYS	V	303
R	H	CZ2	TRP	A	94	L	H	HZ3	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HD23	LEU	V	297
R	H	CZ3	TRP	A	94	L	H	CE	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	NZ	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HD3	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HE2	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HE3	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HZ1	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HZ2	LYS	V	303
R	H	CZ3	TRP	A	94	L	H	HZ3	LYS	V	303
R	H	CG	LEU	A	95	L	H	HD13	ILE	V	310
R	H	CD1	LEU	A	95	L	H	CD1	ILE	V	310
R	H	CD1	LEU	A	95	L	H	HD11	ILE	V	310
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	310
R	H	CD1	LEU	A	95	L	H	HD13	ILE	V	310
R	H	CD2	LEU	A	95	L	H	HA	ARG	V	307
R	H	CD2	LEU	A	95	L	H	HG2	ARG	V	307
R	H	CD2	LEU	A	95	L	H	CD1	ILE	V	310
R	H	CD2	LEU	A	95	L	H	HD12	ILE	V	310
R	H	CD2	LEU	A	95	L	H	HD13	ILE	V	310
R	H	CG2	THR	A	107	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	107	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	110	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	110	L	H	CD1	LEU	V	30
R	H	CE1	PHE	A	110	L	H	HD11	LEU	V	30
R	H	CE1	PHE	A	110	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	110	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	110	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	110	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	110	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	110	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	110	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	111	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	111	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	111	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	111	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	111	L	H	HA	LEU	V	34
R	H	CE1	PHE	A	111	L	H	HB2	LEU	V	34
R	H	CE1	PHE	A	111	L	H	HD11	LEU	V	34
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	111	L	H	HB3	LEU	V	33
R	H	CE2	PHE	A	111	L	H	HA	LEU	V	34
R	H	CE2	PHE	A	111	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	111	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	111	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	111	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	111	L	H	C	LEU	V	33
R	H	CZ	PHE	A	111	L	H	O	LEU	V	33
R	H	CZ	PHE	A	111	L	H	HB3	LEU	V	33
R	H	CZ	PHE	A	111	L	H	N	LEU	V	34
R	H	CZ	PHE	A	111	L	H	CA	LEU	V	34
R	H	CZ	PHE	A	111	L	H	HA	LEU	V	34
R	H	CZ	PHE	A	111	L	H	HB2	LEU	V	34
R	H	CZ	PHE	A	111	L	H	HD11	LEU	V	34
R	H	CZ	PHE	A	111	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	111	L	H	HD22	LEU	V	37
R	H	CG	TYR	A	114	L	H	HD12	LEU	V	30
R	H	CG	TYR	A	114	L	H	HD23	LEU	V	30
R	H	CD1	TYR	A	114	L	H	HD12	LEU	V	30
R	H	CD1	TYR	A	114	L	H	HD23	LEU	V	30
R	H	CD2	TYR	A	114	L	H	CD2	LEU	V	30
R	H	CD2	TYR	A	114	L	H	HD12	LEU	V	30
R	H	CD2	TYR	A	114	L	H	HD13	LEU	V	30
R	H	CD2	TYR	A	114	L	H	HD22	LEU	V	30
R	H	CD2	TYR	A	114	L	H	HD23	LEU	V	30
R	H	CE1	TYR	A	114	L	H	CD2	LEU	V	30
R	H	CE1	TYR	A	114	L	H	HD12	LEU	V	30
R	H	CE1	TYR	A	114	L	H	HD22	LEU	V	30
R	H	CE1	TYR	A	114	L	H	HD23	LEU	V	30
R	H	CE2	TYR	A	114	L	H	CD1	LEU	V	30
R	H	CE2	TYR	A	114	L	H	CD2	LEU	V	30
R	H	CE2	TYR	A	114	L	H	HD12	LEU	V	30
R	H	CE2	TYR	A	114	L	H	HD13	LEU	V	30
R	H	CE2	TYR	A	114	L	H	HD21	LEU	V	30
R	H	CE2	TYR	A	114	L	H	HD22	LEU	V	30
R	H	CE2	TYR	A	114	L	H	HD23	LEU	V	30
R	H	OH	TYR	A	114	L	H	HE1	PHE	V	27
R	H	OH	TYR	A	114	L	H	CD2	LEU	V	30
R	H	OH	TYR	A	114	L	H	HD21	LEU	V	30
R	H	OH	TYR	A	114	L	H	HD22	LEU	V	30
R	H	OH	TYR	A	114	L	H	HD23	LEU	V	30
R	H	CZ	TYR	A	114	L	H	CG	LEU	V	30
R	H	CZ	TYR	A	114	L	H	CD2	LEU	V	30
R	H	CZ	TYR	A	114	L	H	HD12	LEU	V	30
R	H	CZ	TYR	A	114	L	H	HD21	LEU	V	30
R	H	CZ	TYR	A	114	L	H	HD22	LEU	V	30
R	H	CZ	TYR	A	114	L	H	HD23	LEU	V	30
R	H	C	MET	A	154	L	H	CE2	PHE	V	27
R	H	C	MET	A	154	L	H	CZ	PHE	V	27
R	H	C	MET	A	154	L	H	HE2	PHE	V	27
R	H	C	MET	A	154	L	H	HZ	PHE	V	27
R	H	O	MET	A	154	L	H	CD2	PHE	V	27
R	H	O	MET	A	154	L	H	CE1	PHE	V	27
R	H	O	MET	A	154	L	H	CE2	PHE	V	27
R	H	O	MET	A	154	L	H	CZ	PHE	V	27
R	H	O	MET	A	154	L	H	HE1	PHE	V	27
R	H	O	MET	A	154	L	H	HE2	PHE	V	27
R	H	O	MET	A	154	L	H	HZ	PHE	V	27
R	H	CE	MET	A	154	L	-	OG1	THR	V	22
R	H	CE	MET	A	154	L	-	HG1	THR	V	22
R	H	N	GLY	A	155	L	H	HZ	PHE	V	27
R	H	CA	GLY	A	155	L	H	HZ	PHE	V	27
R	H	C	GLY	A	155	L	H	HZ	PHE	V	27
R	H	O	GLY	A	155	L	H	HZ	PHE	V	27
R	H	C	ILE	A	156	L	H	HZ	PHE	V	27
R	H	N	SER	A	157	L	H	CE1	PHE	V	27
R	H	N	SER	A	157	L	H	CZ	PHE	V	27
R	H	N	SER	A	157	L	H	HE1	PHE	V	27
R	H	N	SER	A	157	L	H	HZ	PHE	V	27
R	H	CA	SER	A	157	L	H	CE1	PHE	V	27
R	H	CA	SER	A	157	L	H	CZ	PHE	V	27
R	H	CA	SER	A	157	L	H	HE1	PHE	V	27
R	H	CA	SER	A	157	L	H	HZ	PHE	V	27
R	H	C	SER	A	157	L	H	CD1	PHE	V	27
R	H	C	SER	A	157	L	H	CE1	PHE	V	27
R	H	C	SER	A	157	L	H	CZ	PHE	V	27
R	H	C	SER	A	157	L	H	HD1	PHE	V	27
R	H	C	SER	A	157	L	H	HE1	PHE	V	27
R	H	C	SER	A	157	L	H	HZ	PHE	V	27
R	H	CB	SER	A	157	L	H	CD1	PHE	V	27
R	H	CB	SER	A	157	L	H	CE1	PHE	V	27
R	H	CB	SER	A	157	L	H	CZ	PHE	V	27
R	H	CB	SER	A	157	L	H	HD1	PHE	V	27
R	H	CB	SER	A	157	L	H	HE1	PHE	V	27
R	H	CB	SER	A	157	L	H	HZ	PHE	V	27
R	H	O	SER	A	157	L	H	CD1	PHE	V	27
R	H	O	SER	A	157	L	H	CE1	PHE	V	27
R	H	O	SER	A	157	L	H	CZ	PHE	V	27
R	H	O	SER	A	157	L	H	HD1	PHE	V	27
R	H	O	SER	A	157	L	H	HE1	PHE	V	27
R	H	O	SER	A	157	L	H	HZ	PHE	V	27
R	H	O	SER	A	157	L	H	HD22	LEU	V	30
R	H	OG	SER	A	157	L	H	HE1	PHE	V	27
R	H	N	PHE	A	158	L	H	CD1	PHE	V	27
R	H	N	PHE	A	158	L	H	CE1	PHE	V	27
R	H	N	PHE	A	158	L	H	CE2	PHE	V	27
R	H	N	PHE	A	158	L	H	CZ	PHE	V	27
R	H	N	PHE	A	158	L	H	HE1	PHE	V	27
R	H	N	PHE	A	158	L	H	HE2	PHE	V	27
R	H	N	PHE	A	158	L	H	HZ	PHE	V	27
R	H	CA	PHE	A	158	L	H	CD1	PHE	V	27
R	H	CA	PHE	A	158	L	H	CD2	PHE	V	27
R	H	CA	PHE	A	158	L	H	CE1	PHE	V	27
R	H	CA	PHE	A	158	L	H	CE2	PHE	V	27
R	H	CA	PHE	A	158	L	H	CZ	PHE	V	27
R	H	CA	PHE	A	158	L	H	HE1	PHE	V	27
R	H	CA	PHE	A	158	L	H	HE2	PHE	V	27
R	H	CA	PHE	A	158	L	H	HZ	PHE	V	27
R	H	C	PHE	A	158	L	H	CZ	PHE	V	27
R	H	C	PHE	A	158	L	H	HE1	PHE	V	27
R	H	C	PHE	A	158	L	H	HZ	PHE	V	27
R	H	CB	PHE	A	158	L	H	CD2	PHE	V	27
R	H	CB	PHE	A	158	L	H	CE1	PHE	V	27
R	H	CB	PHE	A	158	L	H	CE2	PHE	V	27
R	H	CB	PHE	A	158	L	H	CZ	PHE	V	27
R	H	CB	PHE	A	158	L	H	HD2	PHE	V	27
R	H	CB	PHE	A	158	L	H	HE1	PHE	V	27
R	H	CB	PHE	A	158	L	H	HE2	PHE	V	27
R	H	CB	PHE	A	158	L	H	HZ	PHE	V	27
R	H	O	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CG	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CG	PHE	A	158	L	H	HB3	GLU	V	26
R	H	CG	PHE	A	158	L	H	CD2	PHE	V	27
R	H	CG	PHE	A	158	L	H	CE2	PHE	V	27
R	H	CG	PHE	A	158	L	H	CZ	PHE	V	27
R	H	CG	PHE	A	158	L	H	HE2	PHE	V	27
R	H	CG	PHE	A	158	L	H	HZ	PHE	V	27
R	H	CD1	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CD1	PHE	A	158	L	H	HE2	PHE	V	27
R	H	CD2	PHE	A	158	L	-	HB1	ALA	V	24
R	H	CD2	PHE	A	158	L	H	CB	GLU	V	26
R	H	CD2	PHE	A	158	L	H	CG	GLU	V	26
R	H	CD2	PHE	A	158	L	H	CD	GLU	V	26
R	H	CD2	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CD2	PHE	A	158	L	H	HB2	GLU	V	26
R	H	CD2	PHE	A	158	L	H	HB3	GLU	V	26
R	H	CD2	PHE	A	158	L	H	HG3	GLU	V	26
R	H	CD2	PHE	A	158	L	H	CD2	PHE	V	27
R	H	CD2	PHE	A	158	L	H	CE2	PHE	V	27
R	H	CD2	PHE	A	158	L	H	CZ	PHE	V	27
R	H	CD2	PHE	A	158	L	H	H	PHE	V	27
R	H	CD2	PHE	A	158	L	H	HD2	PHE	V	27
R	H	CD2	PHE	A	158	L	H	HE2	PHE	V	27
R	H	CE1	PHE	A	158	L	H	CD	GLU	V	26
R	H	CE1	PHE	A	158	L	H	OE1	GLU	V	26
R	H	CE1	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CE2	PHE	A	158	L	-	HB1	ALA	V	24
R	H	CE2	PHE	A	158	L	H	CA	GLU	V	26
R	H	CE2	PHE	A	158	L	H	CB	GLU	V	26
R	H	CE2	PHE	A	158	L	H	CG	GLU	V	26
R	H	CE2	PHE	A	158	L	H	CD	GLU	V	26
R	H	CE2	PHE	A	158	L	H	OE1	GLU	V	26
R	H	CE2	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CE2	PHE	A	158	L	H	H	GLU	V	26
R	H	CE2	PHE	A	158	L	H	HB2	GLU	V	26
R	H	CE2	PHE	A	158	L	H	HB3	GLU	V	26
R	H	CE2	PHE	A	158	L	H	HG2	GLU	V	26
R	H	CE2	PHE	A	158	L	H	HG3	GLU	V	26
R	H	CZ	PHE	A	158	L	H	CB	GLU	V	26
R	H	CZ	PHE	A	158	L	H	CG	GLU	V	26
R	H	CZ	PHE	A	158	L	H	CD	GLU	V	26
R	H	CZ	PHE	A	158	L	H	OE1	GLU	V	26
R	H	CZ	PHE	A	158	L	H	OE2	GLU	V	26
R	H	CZ	PHE	A	158	L	H	HB3	GLU	V	26
R	H	CZ	PHE	A	158	L	H	HG3	GLU	V	26
R	H	N	ARG	A	159	L	H	HZ	PHE	V	27
R	H	CB	PHE	A	161	L	H	HB2	GLU	V	26
R	H	CB	PHE	A	161	L	H	HD22	LEU	V	30
R	H	CG	PHE	A	161	L	H	O	GLU	V	26
R	H	CG	PHE	A	161	L	H	HB2	GLU	V	26
R	H	CG	PHE	A	161	L	H	HB2	LEU	V	30
R	H	CG	PHE	A	161	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	161	L	H	CA	GLU	V	26
R	H	CD1	PHE	A	161	L	H	C	GLU	V	26
R	H	CD1	PHE	A	161	L	H	CB	GLU	V	26
R	H	CD1	PHE	A	161	L	H	O	GLU	V	26
R	H	CD1	PHE	A	161	L	H	HA	GLU	V	26
R	H	CD1	PHE	A	161	L	H	HB2	GLU	V	26
R	H	CD1	PHE	A	161	L	H	HG2	GLU	V	26
R	H	CD2	PHE	A	161	L	H	O	GLU	V	26
R	H	CD2	PHE	A	161	L	H	CB	LEU	V	30
R	H	CD2	PHE	A	161	L	H	CD1	LEU	V	30
R	H	CD2	PHE	A	161	L	H	HB2	LEU	V	30
R	H	CD2	PHE	A	161	L	H	HB3	LEU	V	30
R	H	CD2	PHE	A	161	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	161	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	161	L	H	CA	GLU	V	26
R	H	CE1	PHE	A	161	L	H	C	GLU	V	26
R	H	CE1	PHE	A	161	L	H	CB	GLU	V	26
R	H	CE1	PHE	A	161	L	H	O	GLU	V	26
R	H	CE1	PHE	A	161	L	H	CG	GLU	V	26
R	H	CE1	PHE	A	161	L	H	HA	GLU	V	26
R	H	CE1	PHE	A	161	L	H	HB2	GLU	V	26
R	H	CE1	PHE	A	161	L	H	HG2	GLU	V	26
R	H	CE2	PHE	A	161	L	H	O	GLU	V	26
R	H	CE2	PHE	A	161	L	H	HB	VAL	V	29
R	H	CE2	PHE	A	161	L	H	N	LEU	V	30
R	H	CE2	PHE	A	161	L	H	CB	LEU	V	30
R	H	CE2	PHE	A	161	L	H	H	LEU	V	30
R	H	CE2	PHE	A	161	L	H	HA	LEU	V	30
R	H	CE2	PHE	A	161	L	H	HB2	LEU	V	30
R	H	CE2	PHE	A	161	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	161	L	H	O	GLU	V	26
R	H	CZ	PHE	A	161	L	H	HA	GLU	V	26
R	H	CZ	PHE	A	161	L	H	HB2	GLU	V	26
R	H	CZ	PHE	A	161	L	H	HB	VAL	V	29
R	H	CZ	PHE	A	161	L	H	HB2	LEU	V	30
R	H	CB	CYS	A	162	L	H	OE2	GLU	V	26
R	H	SG	CYS	A	162	L	H	CD	GLU	V	26
R	H	SG	CYS	A	162	L	H	OE1	GLU	V	26
R	H	SG	CYS	A	162	L	H	OE2	GLU	V	26
R	H	CG	LEU	A	314	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	314	L	H	CD1	LEU	V	254
R	H	CD1	LEU	A	314	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	314	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	314	L	H	HD22	LEU	V	254
R	H	CD2	LEU	A	314	L	H	HD13	LEU	V	254
R	H	CA	GLY	A	318	L	H	HD13	LEU	V	250
R	H	C	GLY	A	318	L	H	HD13	LEU	V	250
R	H	O	GLY	A	318	L	H	OG1	THR	V	227
R	H	O	GLY	A	318	L	H	CD1	LEU	V	250
R	H	O	GLY	A	318	L	H	HD11	LEU	V	250
R	H	O	GLY	A	318	L	H	HD13	LEU	V	250
R	H	CA	THR	A	319	L	H	CG2	THR	V	227
R	H	CA	THR	A	319	L	H	HG21	THR	V	227
R	H	C	THR	A	319	L	H	CG2	THR	V	227
R	H	C	THR	A	319	L	H	HG21	THR	V	227
R	H	CB	THR	A	319	L	H	HG21	THR	V	227
R	H	O	THR	A	319	L	H	CB	THR	V	227
R	H	O	THR	A	319	L	H	CG2	THR	V	227
R	H	O	THR	A	319	L	H	HB	THR	V	227
R	H	O	THR	A	319	L	H	HG21	THR	V	227
R	H	O	THR	A	319	L	H	HG22	THR	V	227
R	H	O	THR	A	319	L	H	HG23	THR	V	227
R	H	CG2	THR	A	319	L	H	HE1	PHE	V	243
R	-	N	GLY	A	320	L	H	HG21	THR	V	227
R	-	CA	GLY	A	320	L	H	HG23	VAL	V	224
R	-	C	GLY	A	320	L	H	CA	VAL	V	224
R	-	C	GLY	A	320	L	H	CB	VAL	V	224
R	-	C	GLY	A	320	L	H	CG2	VAL	V	224
R	-	C	GLY	A	320	L	H	HA	VAL	V	224
R	-	C	GLY	A	320	L	H	HG12	VAL	V	224
R	-	C	GLY	A	320	L	H	HG21	VAL	V	224
R	-	C	GLY	A	320	L	H	HG22	VAL	V	224
R	-	C	GLY	A	320	L	H	HG23	VAL	V	224
R	-	O	GLY	A	320	L	H	N	VAL	V	224
R	-	O	GLY	A	320	L	H	CA	VAL	V	224
R	-	O	GLY	A	320	L	H	CB	VAL	V	224
R	-	O	GLY	A	320	L	H	CG1	VAL	V	224
R	-	O	GLY	A	320	L	H	CG2	VAL	V	224
R	-	O	GLY	A	320	L	H	HA	VAL	V	224
R	-	O	GLY	A	320	L	H	HB	VAL	V	224
R	-	O	GLY	A	320	L	H	HG11	VAL	V	224
R	-	O	GLY	A	320	L	H	HG12	VAL	V	224
R	-	O	GLY	A	320	L	H	HG13	VAL	V	224
R	-	O	GLY	A	320	L	H	HG21	VAL	V	224
R	-	O	GLY	A	320	L	H	HG22	VAL	V	224
R	-	O	GLY	A	320	L	H	HG23	VAL	V	224
R	-	OXT	GLY	A	320	L	H	CG2	VAL	V	224
R	-	OXT	GLY	A	320	L	H	HA	VAL	V	224
R	-	OXT	GLY	A	320	L	H	HG21	VAL	V	224
R	-	OXT	GLY	A	320	L	H	HG22	VAL	V	224
R	-	OXT	GLY	A	320	L	H	HG23	VAL	V	224

- 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