IID

Q7Z3T1_Q8NGJ6.1 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	-	GLY	A	21	L	H	MET	V	260
R	H	TYR	A	24	L	H	ILE	V	256
R	H	TYR	A	24	L	H	MET	V	260
R	-	VAL	A	243	L	H	ILE	V	33
R	H	ILE	A	246	L	H	VAL	V	29
R	H	CYS	A	247	L	H	VAL	V	29
R	H	CYS	A	247	L	H	ILE	V	33
R	H	ILE	A	250	L	H	ILE	V	26
R	H	ILE	A	250	L	H	VAL	V	29
R	H	ILE	A	250	L	H	VAL	V	30
R	H	ILE	A	251	L	H	VAL	V	30
R	H	LEU	A	254	L	H	LEU	V	23
R	H	LEU	A	254	L	H	ILE	V	26
R	H	LEU	A	254	L	H	LEU	V	27
R	H	LEU	A	254	L	H	PHE	V	273
R	H	ASN	A	258	L	-	ARG	V	20
R	H	ASN	A	258	L	H	LEU	V	23
R	H	VAL	A	261	L	-	ARG	V	20
R	H	VAL	A	262	L	H	GLN	V	270
R	H	PHE	A	265	L	-	ARG	V	20
R	-	ALA	A	266	L	-	SER	V	267
R	-	HIS	A	268	L	-	SER	V	265
R	-	VAL	A	269	L	-	SER	V	265
R	-	VAL	A	269	L	-	SER	V	267
R	-	VAL	A	269	L	H	GLN	V	270
R	H	LEU	A	272	L	H	TYR	V	257
R	H	ILE	A	273	L	H	TYR	V	257
R	H	ILE	A	273	L	-	GLN	V	261
R	H	ILE	A	273	L	-	SER	V	266
R	H	ILE	A	273	L	H	GLN	V	270
R	H	ASN	A	274	L	H	GLN	V	270
R	H	LEU	A	276	L	H	TYR	V	257
R	H	LEU	A	276	L	H	LEU	V	274
R	H	LEU	A	276	L	H	TYR	V	278
R	H	MET	A	277	L	H	GLN	V	270
R	H	TRP	A	28	L	H	LEU	V	215
R	H	TRP	A	28	L	H	LEU	V	245
R	H	TRP	A	28	L	H	SER	V	249
R	H	VAL	A	280	L	H	PHE	V	277
R	H	VAL	A	284	L	H	PHE	V	277
R	H	LEU	A	287	L	H	LEU	V	285
R	H	ILE	A	291	L	H	LEU	V	288
R	H	ILE	A	291	L	H	LEU	V	37
R	H	VAL	A	295	L	H	LEU	V	37
R	H	VAL	A	302	L	H	ARG	V	309
R	H	VAL	A	305	L	H	LEU	V	305
R	H	CYS	A	309	L	H	GLY	V	302
R	H	CYS	A	309	L	H	LEU	V	306
R	H	ILE	A	31	L	H	LEU	V	245
R	H	ILE	A	31	L	H	THR	V	246
R	H	ILE	A	31	L	H	ARG	V	293
R	H	LYS	A	312	L	H	ARG	V	295
R	H	LYS	A	312	L	H	GLY	V	299
R	H	PRO	A	32	L	H	THR	V	246
R	H	PRO	A	32	L	H	SER	V	249
R	H	PRO	A	32	L	H	LEU	V	250
R	H	CYS	A	34	L	H	ARG	V	293
R	H	SER	A	35	L	H	THR	V	246
R	H	SER	A	35	L	H	ARG	V	293
R	H	LEU	A	38	L	H	ARG	V	293
R	H	ILE	A	39	L	H	LEU	V	292
R	H	ILE	A	39	L	H	ARG	V	293

- 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

Q7Z3T1_Q8NGJ6.1 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	-	O	GLY	A	21	L	H	HE1	MET	V	260
R	H	CE1	TYR	A	24	L	H	HE1	MET	V	260
R	H	OH	TYR	A	24	L	H	HG23	ILE	V	256
R	H	OH	TYR	A	24	L	H	SD	MET	V	260
R	H	OH	TYR	A	24	L	H	CE	MET	V	260
R	H	OH	TYR	A	24	L	H	HE1	MET	V	260
R	H	OH	TYR	A	24	L	H	HE3	MET	V	260
R	H	CZ	TYR	A	24	L	H	HE1	MET	V	260
R	H	O	TRP	A	28	L	H	CB	SER	V	249
R	H	O	TRP	A	28	L	H	OG	SER	V	249
R	H	O	TRP	A	28	L	H	HB3	SER	V	249
R	H	CE2	TRP	A	28	L	H	CD2	LEU	V	215
R	H	CE2	TRP	A	28	L	H	HD21	LEU	V	215
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	215
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	215
R	H	CE3	TRP	A	28	L	H	HD23	LEU	V	245
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	215
R	H	NE1	TRP	A	28	L	H	HD23	LEU	V	215
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	215
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	215
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	215
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	215
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	245
R	H	CZ2	TRP	A	28	L	H	CD2	LEU	V	215
R	H	CZ2	TRP	A	28	L	H	HD21	LEU	V	215
R	H	CZ2	TRP	A	28	L	H	HD22	LEU	V	215
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	215
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	215
R	H	CZ3	TRP	A	28	L	H	CD2	LEU	V	245
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	245
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	245
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	245
R	H	C	ILE	A	31	L	H	HG22	THR	V	246
R	H	O	ILE	A	31	L	H	HG22	THR	V	246
R	H	O	ILE	A	31	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	31	L	H	HB2	LEU	V	245
R	H	CG2	ILE	A	31	L	H	HB3	LEU	V	245
R	H	CG2	ILE	A	31	L	H	N	THR	V	246
R	H	CG2	ILE	A	31	L	H	CA	THR	V	246
R	H	CG2	ILE	A	31	L	H	OG1	THR	V	246
R	H	CG2	ILE	A	31	L	H	HA	THR	V	246
R	H	CG2	ILE	A	31	L	H	HG1	THR	V	246
R	H	CD1	ILE	A	31	L	H	CD1	LEU	V	245
R	H	CD1	ILE	A	31	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	31	L	H	HD12	LEU	V	245
R	H	N	PRO	A	32	L	H	HA	THR	V	246
R	H	N	PRO	A	32	L	H	HG22	THR	V	246
R	H	CA	PRO	A	32	L	H	CG2	THR	V	246
R	H	CA	PRO	A	32	L	H	HG22	THR	V	246
R	H	C	PRO	A	32	L	H	HG22	THR	V	246
R	H	CB	PRO	A	32	L	H	HG22	THR	V	246
R	H	CB	PRO	A	32	L	H	HB2	SER	V	249
R	H	CB	PRO	A	32	L	H	HG	LEU	V	250
R	H	CB	PRO	A	32	L	H	HD21	LEU	V	250
R	H	CB	PRO	A	32	L	H	HD23	LEU	V	250
R	H	O	PRO	A	32	L	H	HG22	THR	V	246
R	H	CG	PRO	A	32	L	H	CB	SER	V	249
R	H	CG	PRO	A	32	L	H	HB2	SER	V	249
R	H	CG	PRO	A	32	L	H	HB3	SER	V	249
R	H	CD	PRO	A	32	L	H	CB	SER	V	249
R	H	CD	PRO	A	32	L	H	HB2	SER	V	249
R	H	CD	PRO	A	32	L	H	HB3	SER	V	249
R	H	C	CYS	A	34	L	H	HH22	ARG	V	293
R	H	O	CYS	A	34	L	H	HH21	ARG	V	293
R	H	O	CYS	A	34	L	H	HH22	ARG	V	293
R	H	N	SER	A	35	L	H	NH2	ARG	V	293
R	H	N	SER	A	35	L	H	HH21	ARG	V	293
R	H	N	SER	A	35	L	H	HH22	ARG	V	293
R	H	CA	SER	A	35	L	H	NH2	ARG	V	293
R	H	CA	SER	A	35	L	H	CZ	ARG	V	293
R	H	CA	SER	A	35	L	H	HH12	ARG	V	293
R	H	CA	SER	A	35	L	H	HH21	ARG	V	293
R	H	CA	SER	A	35	L	H	HH22	ARG	V	293
R	H	C	SER	A	35	L	H	NH2	ARG	V	293
R	H	C	SER	A	35	L	H	HH21	ARG	V	293
R	H	C	SER	A	35	L	H	HH22	ARG	V	293
R	H	CB	SER	A	35	L	H	CG2	THR	V	246
R	H	CB	SER	A	35	L	H	OG1	THR	V	246
R	H	CB	SER	A	35	L	H	HG21	THR	V	246
R	H	CB	SER	A	35	L	H	HG22	THR	V	246
R	H	CB	SER	A	35	L	H	NH1	ARG	V	293
R	H	CB	SER	A	35	L	H	NH2	ARG	V	293
R	H	CB	SER	A	35	L	H	CZ	ARG	V	293
R	H	CB	SER	A	35	L	H	HH12	ARG	V	293
R	H	CB	SER	A	35	L	H	HH21	ARG	V	293
R	H	CB	SER	A	35	L	H	HH22	ARG	V	293
R	H	O	SER	A	35	L	H	NH2	ARG	V	293
R	H	O	SER	A	35	L	H	HH21	ARG	V	293
R	H	O	SER	A	35	L	H	HH22	ARG	V	293
R	H	OG	SER	A	35	L	H	CB	THR	V	246
R	H	OG	SER	A	35	L	H	CG2	THR	V	246
R	H	OG	SER	A	35	L	H	OG1	THR	V	246
R	H	OG	SER	A	35	L	H	HG1	THR	V	246
R	H	OG	SER	A	35	L	H	HG21	THR	V	246
R	H	OG	SER	A	35	L	H	HG22	THR	V	246
R	H	OG	SER	A	35	L	H	NH1	ARG	V	293
R	H	OG	SER	A	35	L	H	NH2	ARG	V	293
R	H	OG	SER	A	35	L	H	CZ	ARG	V	293
R	H	OG	SER	A	35	L	H	HH11	ARG	V	293
R	H	OG	SER	A	35	L	H	HH12	ARG	V	293
R	H	OG	SER	A	35	L	H	HH21	ARG	V	293
R	H	OG	SER	A	35	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	38	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	38	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	38	L	H	HH21	ARG	V	293
R	H	CG1	ILE	A	39	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	39	L	H	HD12	LEU	V	292
R	H	CG1	ILE	A	39	L	H	HE	ARG	V	293
R	H	CG2	ILE	A	39	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	39	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	39	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	39	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	39	L	H	HD11	LEU	V	292
R	-	CG1	VAL	A	243	L	H	HD11	ILE	V	33
R	H	CG2	ILE	A	246	L	H	HG13	VAL	V	29
R	H	CB	CYS	A	247	L	H	CD1	ILE	V	33
R	H	CB	CYS	A	247	L	H	HD11	ILE	V	33
R	H	CB	CYS	A	247	L	H	HD12	ILE	V	33
R	H	CB	CYS	A	247	L	H	HD13	ILE	V	33
R	H	SG	CYS	A	247	L	H	CG1	VAL	V	29
R	H	SG	CYS	A	247	L	H	HG11	VAL	V	29
R	H	SG	CYS	A	247	L	H	HG12	VAL	V	29
R	H	SG	CYS	A	247	L	H	HG13	VAL	V	29
R	H	SG	CYS	A	247	L	H	CG1	ILE	V	33
R	H	SG	CYS	A	247	L	H	CD1	ILE	V	33
R	H	SG	CYS	A	247	L	H	HD11	ILE	V	33
R	H	SG	CYS	A	247	L	H	HD12	ILE	V	33
R	H	SG	CYS	A	247	L	H	HD13	ILE	V	33
R	H	CA	ILE	A	250	L	H	HG22	ILE	V	26
R	H	CA	ILE	A	250	L	H	HG23	ILE	V	26
R	H	CB	ILE	A	250	L	H	CG2	ILE	V	26
R	H	CB	ILE	A	250	L	H	HG13	ILE	V	26
R	H	CB	ILE	A	250	L	H	HG21	ILE	V	26
R	H	CB	ILE	A	250	L	H	HG22	ILE	V	26
R	H	CB	ILE	A	250	L	H	HG23	ILE	V	26
R	H	CB	ILE	A	250	L	H	HG21	VAL	V	30
R	H	O	ILE	A	250	L	H	HG22	ILE	V	26
R	H	CG1	ILE	A	250	L	H	CG1	ILE	V	26
R	H	CG1	ILE	A	250	L	H	CG2	ILE	V	26
R	H	CG1	ILE	A	250	L	H	HA	ILE	V	26
R	H	CG1	ILE	A	250	L	H	HG13	ILE	V	26
R	H	CG1	ILE	A	250	L	H	HG22	ILE	V	26
R	H	CG1	ILE	A	250	L	H	HG23	ILE	V	26
R	H	CG2	ILE	A	250	L	H	CB	ILE	V	26
R	H	CG2	ILE	A	250	L	H	CG1	ILE	V	26
R	H	CG2	ILE	A	250	L	H	CG2	ILE	V	26
R	H	CG2	ILE	A	250	L	H	HA	ILE	V	26
R	H	CG2	ILE	A	250	L	H	HG13	ILE	V	26
R	H	CG2	ILE	A	250	L	H	HG21	ILE	V	26
R	H	CG2	ILE	A	250	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	250	L	H	HG23	ILE	V	26
R	H	CG2	ILE	A	250	L	H	HD13	ILE	V	26
R	H	CG2	ILE	A	250	L	H	CG2	VAL	V	30
R	H	CG2	ILE	A	250	L	H	HG21	VAL	V	30
R	H	CG2	ILE	A	250	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	250	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	250	L	H	CA	ILE	V	26
R	H	CD1	ILE	A	250	L	H	CG1	ILE	V	26
R	H	CD1	ILE	A	250	L	H	CG2	ILE	V	26
R	H	CD1	ILE	A	250	L	H	HA	ILE	V	26
R	H	CD1	ILE	A	250	L	H	HG13	ILE	V	26
R	H	CD1	ILE	A	250	L	H	HG23	ILE	V	26
R	H	CD1	ILE	A	250	L	H	HB	VAL	V	29
R	H	CD1	ILE	A	250	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	250	L	H	HG21	VAL	V	30
R	H	CG1	ILE	A	251	L	H	HG23	VAL	V	30
R	H	CB	LEU	A	254	L	H	HG22	ILE	V	26
R	H	CB	LEU	A	254	L	H	HD13	ILE	V	26
R	H	CG	LEU	A	254	L	H	CD1	LEU	V	23
R	H	CG	LEU	A	254	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	254	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	254	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	254	L	H	HG21	ILE	V	26
R	H	CG	LEU	A	254	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	254	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	254	L	H	HA	LEU	V	23
R	H	CD1	LEU	A	254	L	H	HD11	LEU	V	23
R	H	CD1	LEU	A	254	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	254	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	254	L	H	HB	ILE	V	26
R	H	CD1	LEU	A	254	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	254	L	H	HD12	ILE	V	26
R	H	CD1	LEU	A	254	L	H	HD13	ILE	V	26
R	H	CD2	LEU	A	254	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	254	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	254	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	254	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	254	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	254	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	254	L	H	HE2	PHE	V	273
R	H	ND2	ASN	A	258	L	H	HD12	LEU	V	23
R	H	ND2	ASN	A	258	L	H	HD13	LEU	V	23
R	H	OD1	ASN	A	258	L	-	HH11	ARG	V	20
R	H	OD1	ASN	A	258	L	H	CD2	LEU	V	23
R	H	OD1	ASN	A	258	L	H	HD12	LEU	V	23
R	H	OD1	ASN	A	258	L	H	HD13	LEU	V	23
R	H	OD1	ASN	A	258	L	H	HD22	LEU	V	23
R	H	OD1	ASN	A	258	L	H	HD23	LEU	V	23
R	H	CA	VAL	A	261	L	-	HH12	ARG	V	20
R	H	CA	VAL	A	261	L	-	HH22	ARG	V	20
R	H	C	VAL	A	261	L	-	HH22	ARG	V	20
R	H	CB	VAL	A	261	L	-	NH1	ARG	V	20
R	H	CB	VAL	A	261	L	-	NH2	ARG	V	20
R	H	CB	VAL	A	261	L	-	CZ	ARG	V	20
R	H	CB	VAL	A	261	L	-	HH11	ARG	V	20
R	H	CB	VAL	A	261	L	-	HH12	ARG	V	20
R	H	CB	VAL	A	261	L	-	HH22	ARG	V	20
R	H	CG1	VAL	A	261	L	-	NH1	ARG	V	20
R	H	CG1	VAL	A	261	L	-	NH2	ARG	V	20
R	H	CG1	VAL	A	261	L	-	CZ	ARG	V	20
R	H	CG1	VAL	A	261	L	-	HH11	ARG	V	20
R	H	CG1	VAL	A	261	L	-	HH12	ARG	V	20
R	H	CG1	VAL	A	261	L	-	HH21	ARG	V	20
R	H	CG1	VAL	A	261	L	-	HH22	ARG	V	20
R	H	CG2	VAL	A	261	L	-	NH1	ARG	V	20
R	H	CG2	VAL	A	261	L	-	NH2	ARG	V	20
R	H	CG2	VAL	A	261	L	-	CZ	ARG	V	20
R	H	CG2	VAL	A	261	L	-	HH11	ARG	V	20
R	H	CG2	VAL	A	261	L	-	HH12	ARG	V	20
R	H	CG2	VAL	A	261	L	-	HH22	ARG	V	20
R	H	CA	VAL	A	262	L	H	NE2	GLN	V	270
R	H	CA	VAL	A	262	L	H	HE21	GLN	V	270
R	H	CA	VAL	A	262	L	H	HE22	GLN	V	270
R	H	CB	VAL	A	262	L	H	NE2	GLN	V	270
R	H	CB	VAL	A	262	L	H	HE21	GLN	V	270
R	H	CB	VAL	A	262	L	H	HE22	GLN	V	270
R	H	CG1	VAL	A	262	L	H	CD	GLN	V	270
R	H	CG1	VAL	A	262	L	H	NE2	GLN	V	270
R	H	CG1	VAL	A	262	L	H	HE21	GLN	V	270
R	H	CG1	VAL	A	262	L	H	HE22	GLN	V	270
R	H	CG2	VAL	A	262	L	H	CG	GLN	V	270
R	H	CG2	VAL	A	262	L	H	CD	GLN	V	270
R	H	CG2	VAL	A	262	L	H	NE2	GLN	V	270
R	H	CG2	VAL	A	262	L	H	HG2	GLN	V	270
R	H	CG2	VAL	A	262	L	H	HG3	GLN	V	270
R	H	CG2	VAL	A	262	L	H	HE21	GLN	V	270
R	H	CG2	VAL	A	262	L	H	HE22	GLN	V	270
R	H	CD2	PHE	A	265	L	-	HH22	ARG	V	20
R	-	CB	ALA	A	266	L	-	HB2	SER	V	267
R	-	CB	ALA	A	266	L	-	HG	SER	V	267
R	-	C	HIS	A	268	L	-	O	SER	V	265
R	-	O	HIS	A	268	L	-	C	SER	V	265
R	-	O	HIS	A	268	L	-	CB	SER	V	265
R	-	O	HIS	A	268	L	-	O	SER	V	265
R	-	O	HIS	A	268	L	-	HB2	SER	V	265
R	-	CA	VAL	A	269	L	-	O	SER	V	265
R	-	CB	VAL	A	269	L	H	NE2	GLN	V	270
R	-	CB	VAL	A	269	L	H	OE1	GLN	V	270
R	-	CB	VAL	A	269	L	H	HE22	GLN	V	270
R	-	CG1	VAL	A	269	L	H	CD	GLN	V	270
R	-	CG1	VAL	A	269	L	H	NE2	GLN	V	270
R	-	CG1	VAL	A	269	L	H	OE1	GLN	V	270
R	-	CG1	VAL	A	269	L	H	HE22	GLN	V	270
R	-	CG2	VAL	A	269	L	-	H	SER	V	267
R	-	CG2	VAL	A	269	L	H	CD	GLN	V	270
R	-	CG2	VAL	A	269	L	H	NE2	GLN	V	270
R	-	CG2	VAL	A	269	L	H	OE1	GLN	V	270
R	-	CG2	VAL	A	269	L	H	HE21	GLN	V	270
R	-	CG2	VAL	A	269	L	H	HE22	GLN	V	270
R	H	CG	LEU	A	272	L	H	HE2	TYR	V	257
R	H	CD1	LEU	A	272	L	H	HE2	TYR	V	257
R	H	CD2	LEU	A	272	L	H	CE2	TYR	V	257
R	H	CD2	LEU	A	272	L	H	HD2	TYR	V	257
R	H	CD2	LEU	A	272	L	H	HE2	TYR	V	257
R	H	CA	ILE	A	273	L	H	HH	TYR	V	257
R	H	CB	ILE	A	273	L	H	HH	TYR	V	257
R	H	CG1	ILE	A	273	L	H	OH	TYR	V	257
R	H	CG1	ILE	A	273	L	H	HH	TYR	V	257
R	H	CG1	ILE	A	273	L	-	HE21	GLN	V	261
R	H	CG2	ILE	A	273	L	H	CD	GLN	V	270
R	H	CG2	ILE	A	273	L	H	OE1	GLN	V	270
R	H	CG2	ILE	A	273	L	H	HB3	GLN	V	270
R	H	CD1	ILE	A	273	L	H	OH	TYR	V	257
R	H	CD1	ILE	A	273	L	H	HH	TYR	V	257
R	H	CD1	ILE	A	273	L	-	NE2	GLN	V	261
R	H	CD1	ILE	A	273	L	-	HE21	GLN	V	261
R	H	CD1	ILE	A	273	L	-	HE22	GLN	V	261
R	H	CD1	ILE	A	273	L	-	HB2	SER	V	266
R	H	CD1	ILE	A	273	L	-	HB3	SER	V	266
R	H	OD1	ASN	A	274	L	H	HE22	GLN	V	270
R	H	CG	LEU	A	276	L	H	HE2	TYR	V	257
R	H	CD1	LEU	A	276	L	H	CD2	TYR	V	257
R	H	CD1	LEU	A	276	L	H	CE2	TYR	V	257
R	H	CD1	LEU	A	276	L	H	OH	TYR	V	257
R	H	CD1	LEU	A	276	L	H	CZ	TYR	V	257
R	H	CD1	LEU	A	276	L	H	HD2	TYR	V	257
R	H	CD1	LEU	A	276	L	H	HE2	TYR	V	257
R	H	CD1	LEU	A	276	L	H	HH	TYR	V	257
R	H	CD1	LEU	A	276	L	H	HD22	LEU	V	274
R	H	CD1	LEU	A	276	L	H	HH	TYR	V	278
R	H	CD2	LEU	A	276	L	H	OH	TYR	V	278
R	H	CD2	LEU	A	276	L	H	HH	TYR	V	278
R	H	CE	MET	A	277	L	H	NE2	GLN	V	270
R	H	CE	MET	A	277	L	H	HE21	GLN	V	270
R	H	CE	MET	A	277	L	H	HE22	GLN	V	270
R	H	CG2	VAL	A	280	L	H	HE1	PHE	V	277
R	H	CG1	VAL	A	284	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	284	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	284	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	291	L	H	HD12	LEU	V	288
R	H	CG1	ILE	A	291	L	H	HD13	LEU	V	288
R	H	CG2	ILE	A	291	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	291	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	291	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	291	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	291	L	H	CD1	LEU	V	288
R	H	CD1	ILE	A	291	L	H	HD11	LEU	V	288
R	H	CD1	ILE	A	291	L	H	HD12	LEU	V	288
R	H	CD1	ILE	A	291	L	H	HD13	LEU	V	288
R	H	CB	VAL	A	295	L	H	CD2	LEU	V	37
R	H	CB	VAL	A	295	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	295	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	295	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	295	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	295	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	295	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	295	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	295	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	295	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	302	L	H	HH22	ARG	V	309
R	H	CG1	VAL	A	305	L	H	CD1	LEU	V	305
R	H	CG1	VAL	A	305	L	H	HD11	LEU	V	305
R	H	CG1	VAL	A	305	L	H	HD12	LEU	V	305
R	H	CB	CYS	A	309	L	H	HD13	LEU	V	306
R	H	SG	CYS	A	309	L	H	CA	GLY	V	302
R	H	SG	CYS	A	309	L	H	HA2	GLY	V	302
R	H	SG	CYS	A	309	L	H	HA3	GLY	V	302
R	H	CD	LYS	A	312	L	H	HA2	GLY	V	299
R	H	CD	LYS	A	312	L	H	HA3	GLY	V	299
R	H	CE	LYS	A	312	L	H	CA	GLY	V	299
R	H	CE	LYS	A	312	L	H	HA2	GLY	V	299
R	H	CE	LYS	A	312	L	H	HA3	GLY	V	299
R	H	NZ	LYS	A	312	L	H	O	ARG	V	295
R	H	NZ	LYS	A	312	L	H	N	GLY	V	299
R	H	NZ	LYS	A	312	L	H	CA	GLY	V	299
R	H	NZ	LYS	A	312	L	H	C	GLY	V	299
R	H	NZ	LYS	A	312	L	H	H	GLY	V	299
R	H	NZ	LYS	A	312	L	H	HA2	GLY	V	299
R	H	NZ	LYS	A	312	L	H	HA3	GLY	V	299

- 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