IID

Q8NGJ8_P59551.1 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	SER	A	10	L	-	LYS	V	318
R	H	PHE	A	102	L	H	LEU	V	37
R	H	LEU	A	103	L	H	LEU	V	37
R	H	ASP	A	14	L	-	GLN	V	315
R	H	LEU	A	145	L	-	PRO	V	32
R	H	LEU	A	145	L	H	TRP	V	34
R	H	VAL	A	149	L	H	SER	V	33
R	H	VAL	A	149	L	H	TRP	V	34
R	H	ILE	A	18	L	H	LYS	V	308
R	H	ILE	A	18	L	H	LEU	V	311
R	H	ILE	A	18	L	H	ASN	V	312
R	H	ILE	A	18	L	-	GLN	V	315
R	H	LEU	A	25	L	H	ARG	V	307
R	H	LEU	A	26	L	H	LYS	V	304
R	H	LEU	A	29	L	H	ILE	V	297
R	H	ARG	A	314	L	H	ILE	V	260
R	H	ILE	A	32	L	H	LEU	V	45
R	H	THR	A	39	L	H	TRP	V	34
R	H	GLY	A	43	L	H	TRP	V	35
R	H	VAL	A	44	L	H	LEU	V	282
R	H	TRP	A	46	L	-	GLY	V	27
R	H	TRP	A	46	L	-	LEU	V	28
R	H	TRP	A	46	L	-	ALA	V	31
R	H	TRP	A	46	L	H	TRP	V	35
R	H	VAL	A	47	L	-	PRO	V	26
R	H	VAL	A	47	L	H	HIS	V	278
R	H	VAL	A	47	L	H	LEU	V	282
R	H	LEU	A	48	L	-	THR	V	276
R	H	LEU	A	48	L	H	HIS	V	278
R	H	LEU	A	48	L	H	THR	V	279
R	-	ARG	A	50	L	H	HIS	V	278
R	H	VAL	A	60	L	H	TRP	V	34
R	H	SER	A	61	L	H	TRP	V	34
R	H	ALA	A	64	L	H	TRP	V	34
R	H	ALA	A	64	L	H	LEU	V	37
R	H	ALA	A	64	L	H	PRO	V	38
R	H	SER	A	65	L	H	LEU	V	37
R	H	PHE	A	67	L	H	LEU	V	293
R	H	PHE	A	67	L	H	PRO	V	38
R	H	PHE	A	67	L	H	ALA	V	41
R	H	PHE	A	67	L	H	VAL	V	42
R	H	PHE	A	67	L	H	LEU	V	45
R	H	CYS	A	68	L	H	LEU	V	37
R	H	CYS	A	68	L	H	PRO	V	38
R	H	CYS	A	68	L	H	ALA	V	41
R	H	GLN	A	70	L	H	LEU	V	45
R	H	SER	A	71	L	H	ALA	V	41
R	H	SER	A	71	L	H	LEU	V	45
R	H	VAL	A	72	L	H	LEU	V	44
R	H	VAL	A	72	L	H	LEU	V	45
R	H	MET	A	74	L	H	LEU	V	45
R	H	GLY	A	75	L	H	LEU	V	45
R	H	GLY	A	75	L	H	LEU	V	48
R	H	ILE	A	78	L	H	THR	V	52
R	H	PHE	A	81	L	H	ARG	V	307
R	H	PHE	A	81	L	H	ILE	V	310
R	H	PHE	A	81	L	H	LEU	V	311
R	H	PHE	A	81	L	H	LEU	V	314
R	H	LEU	A	82	L	H	LEU	V	314
R	H	LEU	A	82	L	H	THR	V	52
R	H	LEU	A	82	L	H	TRP	V	55
R	H	LEU	A	82	L	H	ILE	V	56
R	-	PRO	A	84	L	H	LEU	V	314
R	H	PHE	A	95	L	H	LEU	V	44
R	H	LEU	A	96	L	H	LEU	V	48
R	H	GLN	A	99	L	H	ILE	V	40

- 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

Q8NGJ8_P59551.1 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	SER	A	10	L	-	HZ2	LYS	V	318
R	H	CB	SER	A	10	L	-	NZ	LYS	V	318
R	H	CB	SER	A	10	L	-	HD2	LYS	V	318
R	H	CB	SER	A	10	L	-	HZ2	LYS	V	318
R	H	CB	SER	A	10	L	-	HZ3	LYS	V	318
R	H	OG	SER	A	10	L	-	HD2	LYS	V	318
R	H	OG	SER	A	10	L	-	HZ2	LYS	V	318
R	H	CB	ASP	A	14	L	-	HE22	GLN	V	315
R	H	CB	ILE	A	18	L	H	HE3	LYS	V	308
R	H	CG1	ILE	A	18	L	H	HD21	LEU	V	311
R	H	CG1	ILE	A	18	L	-	HE22	GLN	V	315
R	H	CG2	ILE	A	18	L	H	HG3	LYS	V	308
R	H	CG2	ILE	A	18	L	H	HE3	LYS	V	308
R	H	CD1	ILE	A	18	L	H	HE3	LYS	V	308
R	H	CD1	ILE	A	18	L	H	HD21	LEU	V	311
R	H	CD1	ILE	A	18	L	H	OD1	ASN	V	312
R	H	CD1	ILE	A	18	L	-	HE22	GLN	V	315
R	H	CB	LEU	A	25	L	H	HH12	ARG	V	307
R	H	CG	LEU	A	25	L	H	HH12	ARG	V	307
R	H	CG	LEU	A	25	L	H	HH22	ARG	V	307
R	H	CD1	LEU	A	25	L	H	NH1	ARG	V	307
R	H	CD1	LEU	A	25	L	H	NH2	ARG	V	307
R	H	CD1	LEU	A	25	L	H	CZ	ARG	V	307
R	H	CD1	LEU	A	25	L	H	HH11	ARG	V	307
R	H	CD1	LEU	A	25	L	H	HH12	ARG	V	307
R	H	CD1	LEU	A	25	L	H	HH21	ARG	V	307
R	H	CD1	LEU	A	25	L	H	HH22	ARG	V	307
R	H	CD2	LEU	A	25	L	H	NH2	ARG	V	307
R	H	CD2	LEU	A	25	L	H	HH12	ARG	V	307
R	H	CD2	LEU	A	25	L	H	HH22	ARG	V	307
R	H	CG	LEU	A	26	L	H	HZ1	LYS	V	304
R	H	CD1	LEU	A	26	L	H	NZ	LYS	V	304
R	H	CD1	LEU	A	26	L	H	HZ1	LYS	V	304
R	H	CD1	LEU	A	26	L	H	HZ3	LYS	V	304
R	H	CD2	LEU	A	26	L	H	NZ	LYS	V	304
R	H	CD2	LEU	A	26	L	H	HE3	LYS	V	304
R	H	CD2	LEU	A	26	L	H	HZ1	LYS	V	304
R	H	CD2	LEU	A	26	L	H	HZ3	LYS	V	304
R	H	CD1	LEU	A	29	L	H	HG22	ILE	V	297
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	297
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	297
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	297
R	H	CD2	LEU	A	29	L	H	HG22	ILE	V	297
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	297
R	H	CD2	LEU	A	29	L	H	HD12	ILE	V	297
R	H	CG2	ILE	A	32	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	39	L	H	HZ3	TRP	V	34
R	H	CA	GLY	A	43	L	H	CH2	TRP	V	35
R	H	CA	GLY	A	43	L	H	HH2	TRP	V	35
R	H	CA	GLY	A	43	L	H	HZ2	TRP	V	35
R	H	C	GLY	A	43	L	H	HH2	TRP	V	35
R	H	O	GLY	A	43	L	H	HH2	TRP	V	35
R	H	N	VAL	A	44	L	H	HD22	LEU	V	282
R	H	N	VAL	A	44	L	H	HD23	LEU	V	282
R	H	CA	VAL	A	44	L	H	CD2	LEU	V	282
R	H	CA	VAL	A	44	L	H	HD21	LEU	V	282
R	H	CA	VAL	A	44	L	H	HD22	LEU	V	282
R	H	CA	VAL	A	44	L	H	HD23	LEU	V	282
R	H	C	VAL	A	44	L	H	HD23	LEU	V	282
R	H	CB	VAL	A	44	L	H	CD2	LEU	V	282
R	H	CB	VAL	A	44	L	H	HD21	LEU	V	282
R	H	CB	VAL	A	44	L	H	HD22	LEU	V	282
R	H	CB	VAL	A	44	L	H	HD23	LEU	V	282
R	H	O	VAL	A	44	L	H	HD23	LEU	V	282
R	H	CG1	VAL	A	44	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	44	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	44	L	H	CG	LEU	V	282
R	H	CG2	VAL	A	44	L	H	CD1	LEU	V	282
R	H	CG2	VAL	A	44	L	H	CD2	LEU	V	282
R	H	CG2	VAL	A	44	L	H	HG	LEU	V	282
R	H	CG2	VAL	A	44	L	H	HD12	LEU	V	282
R	H	CG2	VAL	A	44	L	H	HD13	LEU	V	282
R	H	CG2	VAL	A	44	L	H	HD21	LEU	V	282
R	H	CG2	VAL	A	44	L	H	HD22	LEU	V	282
R	H	CG2	VAL	A	44	L	H	HD23	LEU	V	282
R	H	CD2	TRP	A	46	L	H	HZ2	TRP	V	35
R	H	CE2	TRP	A	46	L	-	HB2	ALA	V	31
R	H	CE3	TRP	A	46	L	-	HB2	ALA	V	31
R	H	CE3	TRP	A	46	L	H	CE2	TRP	V	35
R	H	CE3	TRP	A	46	L	H	NE1	TRP	V	35
R	H	CE3	TRP	A	46	L	H	CH2	TRP	V	35
R	H	CE3	TRP	A	46	L	H	CZ2	TRP	V	35
R	H	CE3	TRP	A	46	L	H	HZ2	TRP	V	35
R	H	CE3	TRP	A	46	L	H	HE1	TRP	V	35
R	H	CH2	TRP	A	46	L	-	O	GLY	V	27
R	H	CH2	TRP	A	46	L	-	HA	LEU	V	28
R	H	CH2	TRP	A	46	L	-	HG	LEU	V	28
R	H	CH2	TRP	A	46	L	-	HD11	LEU	V	28
R	H	CH2	TRP	A	46	L	-	CA	ALA	V	31
R	H	CH2	TRP	A	46	L	-	CB	ALA	V	31
R	H	CH2	TRP	A	46	L	-	HA	ALA	V	31
R	H	CH2	TRP	A	46	L	-	HB1	ALA	V	31
R	H	CH2	TRP	A	46	L	-	HB2	ALA	V	31
R	H	CH2	TRP	A	46	L	-	HB3	ALA	V	31
R	H	CH2	TRP	A	46	L	H	CE2	TRP	V	35
R	H	CH2	TRP	A	46	L	H	NE1	TRP	V	35
R	H	CH2	TRP	A	46	L	H	HZ2	TRP	V	35
R	H	CH2	TRP	A	46	L	H	HE1	TRP	V	35
R	H	CZ2	TRP	A	46	L	-	O	GLY	V	27
R	H	CZ2	TRP	A	46	L	-	CA	ALA	V	31
R	H	CZ2	TRP	A	46	L	-	CB	ALA	V	31
R	H	CZ2	TRP	A	46	L	-	HA	ALA	V	31
R	H	CZ2	TRP	A	46	L	-	HB1	ALA	V	31
R	H	CZ2	TRP	A	46	L	-	HB2	ALA	V	31
R	H	CZ2	TRP	A	46	L	H	HE1	TRP	V	35
R	H	CZ3	TRP	A	46	L	-	CD1	LEU	V	28
R	H	CZ3	TRP	A	46	L	-	HG	LEU	V	28
R	H	CZ3	TRP	A	46	L	-	HD11	LEU	V	28
R	H	CZ3	TRP	A	46	L	-	HD13	LEU	V	28
R	H	CZ3	TRP	A	46	L	-	CB	ALA	V	31
R	H	CZ3	TRP	A	46	L	-	HB1	ALA	V	31
R	H	CZ3	TRP	A	46	L	-	HB2	ALA	V	31
R	H	CZ3	TRP	A	46	L	-	HB3	ALA	V	31
R	H	CZ3	TRP	A	46	L	H	CD1	TRP	V	35
R	H	CZ3	TRP	A	46	L	H	CD2	TRP	V	35
R	H	CZ3	TRP	A	46	L	H	CE2	TRP	V	35
R	H	CZ3	TRP	A	46	L	H	NE1	TRP	V	35
R	H	CZ3	TRP	A	46	L	H	CZ2	TRP	V	35
R	H	CZ3	TRP	A	46	L	H	HZ2	TRP	V	35
R	H	CZ3	TRP	A	46	L	H	HE1	TRP	V	35
R	H	CA	VAL	A	47	L	H	CD2	HIS	V	278
R	H	CA	VAL	A	47	L	H	HB2	HIS	V	278
R	H	CA	VAL	A	47	L	H	HD2	HIS	V	278
R	H	C	VAL	A	47	L	H	CB	HIS	V	278
R	H	C	VAL	A	47	L	H	CD2	HIS	V	278
R	H	C	VAL	A	47	L	H	HB2	HIS	V	278
R	H	C	VAL	A	47	L	H	HB3	HIS	V	278
R	H	C	VAL	A	47	L	H	HD2	HIS	V	278
R	H	CB	VAL	A	47	L	H	HB2	HIS	V	278
R	H	CB	VAL	A	47	L	H	HD2	HIS	V	278
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	282
R	H	O	VAL	A	47	L	H	CB	HIS	V	278
R	H	O	VAL	A	47	L	H	CG	HIS	V	278
R	H	O	VAL	A	47	L	H	CD2	HIS	V	278
R	H	O	VAL	A	47	L	H	NE2	HIS	V	278
R	H	O	VAL	A	47	L	H	HB2	HIS	V	278
R	H	O	VAL	A	47	L	H	HB3	HIS	V	278
R	H	O	VAL	A	47	L	H	HD2	HIS	V	278
R	H	CG1	VAL	A	47	L	-	O	PRO	V	26
R	H	CG1	VAL	A	47	L	H	CA	HIS	V	278
R	H	CG1	VAL	A	47	L	H	C	HIS	V	278
R	H	CG1	VAL	A	47	L	H	CB	HIS	V	278
R	H	CG1	VAL	A	47	L	H	O	HIS	V	278
R	H	CG1	VAL	A	47	L	H	CG	HIS	V	278
R	H	CG1	VAL	A	47	L	H	CD2	HIS	V	278
R	H	CG1	VAL	A	47	L	H	HA	HIS	V	278
R	H	CG1	VAL	A	47	L	H	HB2	HIS	V	278
R	H	CG1	VAL	A	47	L	H	HB3	HIS	V	278
R	H	CG1	VAL	A	47	L	H	HD2	HIS	V	278
R	H	CG1	VAL	A	47	L	H	HB2	LEU	V	282
R	H	CG2	VAL	A	47	L	H	HD2	HIS	V	278
R	H	N	LEU	A	48	L	H	HB2	HIS	V	278
R	H	CB	LEU	A	48	L	H	HG1	THR	V	279
R	H	O	LEU	A	48	L	-	HG21	THR	V	276
R	H	CG	LEU	A	48	L	H	OG1	THR	V	279
R	H	CG	LEU	A	48	L	H	HG1	THR	V	279
R	H	CD1	LEU	A	48	L	H	HG1	THR	V	279
R	H	CD2	LEU	A	48	L	-	OG1	THR	V	276
R	H	CD2	LEU	A	48	L	-	HG1	THR	V	276
R	H	CD2	LEU	A	48	L	H	CA	THR	V	279
R	H	CD2	LEU	A	48	L	H	CB	THR	V	279
R	H	CD2	LEU	A	48	L	H	CG2	THR	V	279
R	H	CD2	LEU	A	48	L	H	OG1	THR	V	279
R	H	CD2	LEU	A	48	L	H	H	THR	V	279
R	H	CD2	LEU	A	48	L	H	HA	THR	V	279
R	H	CD2	LEU	A	48	L	H	HG1	THR	V	279
R	H	CD2	LEU	A	48	L	H	HG21	THR	V	279
R	H	CD2	LEU	A	48	L	H	HG23	THR	V	279
R	-	CG	ARG	A	50	L	H	HE2	HIS	V	278
R	-	CD	ARG	A	50	L	H	HE2	HIS	V	278
R	-	NE	ARG	A	50	L	H	ND1	HIS	V	278
R	-	NE	ARG	A	50	L	H	CE1	HIS	V	278
R	-	NE	ARG	A	50	L	H	NE2	HIS	V	278
R	-	NE	ARG	A	50	L	H	HE1	HIS	V	278
R	-	NE	ARG	A	50	L	H	HE2	HIS	V	278
R	-	NH1	ARG	A	50	L	H	HE1	HIS	V	278
R	-	NH2	ARG	A	50	L	H	ND1	HIS	V	278
R	-	NH2	ARG	A	50	L	H	CE1	HIS	V	278
R	-	NH2	ARG	A	50	L	H	NE2	HIS	V	278
R	-	NH2	ARG	A	50	L	H	HE1	HIS	V	278
R	-	NH2	ARG	A	50	L	H	HE2	HIS	V	278
R	-	CZ	ARG	A	50	L	H	CE1	HIS	V	278
R	-	CZ	ARG	A	50	L	H	NE2	HIS	V	278
R	-	CZ	ARG	A	50	L	H	HE1	HIS	V	278
R	-	CZ	ARG	A	50	L	H	HE2	HIS	V	278
R	H	CB	VAL	A	60	L	H	CH2	TRP	V	34
R	H	CB	VAL	A	60	L	H	CZ2	TRP	V	34
R	H	CB	VAL	A	60	L	H	HH2	TRP	V	34
R	H	CB	VAL	A	60	L	H	HZ2	TRP	V	34
R	H	O	VAL	A	60	L	H	CZ3	TRP	V	34
R	H	O	VAL	A	60	L	H	HZ3	TRP	V	34
R	H	CG1	VAL	A	60	L	H	CE2	TRP	V	34
R	H	CG1	VAL	A	60	L	H	CH2	TRP	V	34
R	H	CG1	VAL	A	60	L	H	CZ2	TRP	V	34
R	H	CG1	VAL	A	60	L	H	CZ3	TRP	V	34
R	H	CG1	VAL	A	60	L	H	HH2	TRP	V	34
R	H	CG1	VAL	A	60	L	H	HZ2	TRP	V	34
R	H	CG1	VAL	A	60	L	H	HZ3	TRP	V	34
R	H	CG2	VAL	A	60	L	H	HH2	TRP	V	34
R	H	OG	SER	A	61	L	H	HB2	TRP	V	34
R	H	OG	SER	A	61	L	H	HB3	TRP	V	34
R	H	CA	ALA	A	64	L	H	CG	PRO	V	38
R	H	CA	ALA	A	64	L	H	HG2	PRO	V	38
R	H	C	ALA	A	64	L	H	HD21	LEU	V	37
R	H	C	ALA	A	64	L	H	HG2	PRO	V	38
R	H	CB	ALA	A	64	L	H	CE3	TRP	V	34
R	H	CB	ALA	A	64	L	H	CZ3	TRP	V	34
R	H	CB	ALA	A	64	L	H	HE3	TRP	V	34
R	H	CB	ALA	A	64	L	H	HZ3	TRP	V	34
R	H	CB	ALA	A	64	L	H	CG	PRO	V	38
R	H	CB	ALA	A	64	L	H	CD	PRO	V	38
R	H	CB	ALA	A	64	L	H	HG2	PRO	V	38
R	H	CB	ALA	A	64	L	H	HG3	PRO	V	38
R	H	CB	ALA	A	64	L	H	HD3	PRO	V	38
R	H	O	ALA	A	64	L	H	HG	LEU	V	37
R	H	O	ALA	A	64	L	H	HD21	LEU	V	37
R	H	O	ALA	A	64	L	H	HG2	PRO	V	38
R	H	N	SER	A	65	L	H	HD21	LEU	V	37
R	H	CA	SER	A	65	L	H	CD2	LEU	V	37
R	H	CA	SER	A	65	L	H	HD21	LEU	V	37
R	H	CA	SER	A	65	L	H	HD23	LEU	V	37
R	H	C	SER	A	65	L	H	HD23	LEU	V	37
R	H	CB	SER	A	65	L	H	CD2	LEU	V	37
R	H	CB	SER	A	65	L	H	HD21	LEU	V	37
R	H	CB	SER	A	65	L	H	HD23	LEU	V	37
R	H	O	SER	A	65	L	H	HD23	LEU	V	37
R	H	O	PHE	A	67	L	H	HB1	ALA	V	41
R	H	O	PHE	A	67	L	H	HD13	LEU	V	45
R	H	CD1	PHE	A	67	L	H	HA	PRO	V	38
R	H	CD1	PHE	A	67	L	H	HB1	ALA	V	41
R	H	CD1	PHE	A	67	L	H	HB2	ALA	V	41
R	H	CE1	PHE	A	67	L	H	HA	PRO	V	38
R	H	CE1	PHE	A	67	L	H	HB1	ALA	V	41
R	H	CE1	PHE	A	67	L	H	HB2	ALA	V	41
R	H	CE1	PHE	A	67	L	H	CG2	VAL	V	42
R	H	CE1	PHE	A	67	L	H	HG21	VAL	V	42
R	H	CE1	PHE	A	67	L	H	HG22	VAL	V	42
R	H	CE1	PHE	A	67	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	67	L	H	HD23	LEU	V	293
R	H	CZ	PHE	A	67	L	H	CG2	VAL	V	42
R	H	CZ	PHE	A	67	L	H	HG21	VAL	V	42
R	H	CZ	PHE	A	67	L	H	HG22	VAL	V	42
R	H	CZ	PHE	A	67	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	67	L	H	CD2	LEU	V	293
R	H	CZ	PHE	A	67	L	H	HD22	LEU	V	293
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	293
R	H	N	CYS	A	68	L	H	HB1	ALA	V	41
R	H	N	CYS	A	68	L	H	HB3	ALA	V	41
R	H	CA	CYS	A	68	L	H	HG	LEU	V	37
R	H	CA	CYS	A	68	L	H	CB	ALA	V	41
R	H	CA	CYS	A	68	L	H	HB1	ALA	V	41
R	H	CA	CYS	A	68	L	H	HB2	ALA	V	41
R	H	CA	CYS	A	68	L	H	HB3	ALA	V	41
R	H	C	CYS	A	68	L	H	HB1	ALA	V	41
R	H	C	CYS	A	68	L	H	HB3	ALA	V	41
R	H	CB	CYS	A	68	L	H	O	LEU	V	37
R	H	CB	CYS	A	68	L	H	CG	LEU	V	37
R	H	CB	CYS	A	68	L	H	CD1	LEU	V	37
R	H	CB	CYS	A	68	L	H	CD2	LEU	V	37
R	H	CB	CYS	A	68	L	H	HG	LEU	V	37
R	H	CB	CYS	A	68	L	H	HD11	LEU	V	37
R	H	CB	CYS	A	68	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	68	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	68	L	H	HA	PRO	V	38
R	H	CB	CYS	A	68	L	H	CB	ALA	V	41
R	H	CB	CYS	A	68	L	H	HB1	ALA	V	41
R	H	CB	CYS	A	68	L	H	HB2	ALA	V	41
R	H	CB	CYS	A	68	L	H	HB3	ALA	V	41
R	H	O	CYS	A	68	L	H	HB1	ALA	V	41
R	H	O	CYS	A	68	L	H	HB3	ALA	V	41
R	H	SG	CYS	A	68	L	H	CA	LEU	V	37
R	H	SG	CYS	A	68	L	H	C	LEU	V	37
R	H	SG	CYS	A	68	L	H	O	LEU	V	37
R	H	SG	CYS	A	68	L	H	CG	LEU	V	37
R	H	SG	CYS	A	68	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	68	L	H	HG	LEU	V	37
R	H	SG	CYS	A	68	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	68	L	H	N	PRO	V	38
R	H	SG	CYS	A	68	L	H	CA	PRO	V	38
R	H	SG	CYS	A	68	L	H	C	PRO	V	38
R	H	SG	CYS	A	68	L	H	CD	PRO	V	38
R	H	SG	CYS	A	68	L	H	HA	PRO	V	38
R	H	SG	CYS	A	68	L	H	HG2	PRO	V	38
R	H	SG	CYS	A	68	L	H	HD3	PRO	V	38
R	H	SG	CYS	A	68	L	H	CB	ALA	V	41
R	H	SG	CYS	A	68	L	H	H	ALA	V	41
R	H	SG	CYS	A	68	L	H	HB1	ALA	V	41
R	H	SG	CYS	A	68	L	H	HB2	ALA	V	41
R	H	SG	CYS	A	68	L	H	HB3	ALA	V	41
R	H	C	GLN	A	70	L	H	HD23	LEU	V	45
R	H	O	GLN	A	70	L	H	HD23	LEU	V	45
R	H	N	SER	A	71	L	H	HD13	LEU	V	45
R	H	N	SER	A	71	L	H	HD23	LEU	V	45
R	H	CA	SER	A	71	L	H	CG	LEU	V	45
R	H	CA	SER	A	71	L	H	CD1	LEU	V	45
R	H	CA	SER	A	71	L	H	CD2	LEU	V	45
R	H	CA	SER	A	71	L	H	HG	LEU	V	45
R	H	CA	SER	A	71	L	H	HD12	LEU	V	45
R	H	CA	SER	A	71	L	H	HD13	LEU	V	45
R	H	CA	SER	A	71	L	H	HD21	LEU	V	45
R	H	CA	SER	A	71	L	H	HD22	LEU	V	45
R	H	CA	SER	A	71	L	H	HD23	LEU	V	45
R	H	C	SER	A	71	L	H	CG	LEU	V	45
R	H	C	SER	A	71	L	H	CD2	LEU	V	45
R	H	C	SER	A	71	L	H	HG	LEU	V	45
R	H	C	SER	A	71	L	H	HD13	LEU	V	45
R	H	C	SER	A	71	L	H	HD21	LEU	V	45
R	H	C	SER	A	71	L	H	HD22	LEU	V	45
R	H	C	SER	A	71	L	H	HD23	LEU	V	45
R	H	CB	SER	A	71	L	H	HB1	ALA	V	41
R	H	CB	SER	A	71	L	H	CG	LEU	V	45
R	H	CB	SER	A	71	L	H	CD1	LEU	V	45
R	H	CB	SER	A	71	L	H	CD2	LEU	V	45
R	H	CB	SER	A	71	L	H	HG	LEU	V	45
R	H	CB	SER	A	71	L	H	HD11	LEU	V	45
R	H	CB	SER	A	71	L	H	HD12	LEU	V	45
R	H	CB	SER	A	71	L	H	HD13	LEU	V	45
R	H	CB	SER	A	71	L	H	HD21	LEU	V	45
R	H	CB	SER	A	71	L	H	HD22	LEU	V	45
R	H	CB	SER	A	71	L	H	HD23	LEU	V	45
R	H	O	SER	A	71	L	H	CG	LEU	V	45
R	H	O	SER	A	71	L	H	CD2	LEU	V	45
R	H	O	SER	A	71	L	H	HG	LEU	V	45
R	H	O	SER	A	71	L	H	HD21	LEU	V	45
R	H	O	SER	A	71	L	H	HD22	LEU	V	45
R	H	O	SER	A	71	L	H	HD23	LEU	V	45
R	H	OG	SER	A	71	L	H	HB1	ALA	V	41
R	H	OG	SER	A	71	L	H	CG	LEU	V	45
R	H	OG	SER	A	71	L	H	CD1	LEU	V	45
R	H	OG	SER	A	71	L	H	CD2	LEU	V	45
R	H	OG	SER	A	71	L	H	HG	LEU	V	45
R	H	OG	SER	A	71	L	H	HD11	LEU	V	45
R	H	OG	SER	A	71	L	H	HD12	LEU	V	45
R	H	OG	SER	A	71	L	H	HD13	LEU	V	45
R	H	OG	SER	A	71	L	H	HD22	LEU	V	45
R	H	OG	SER	A	71	L	H	HD23	LEU	V	45
R	H	N	VAL	A	72	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	72	L	H	HD11	LEU	V	44
R	H	CB	MET	A	74	L	H	HD22	LEU	V	45
R	H	CB	MET	A	74	L	H	HD23	LEU	V	45
R	H	N	GLY	A	75	L	H	HD21	LEU	V	45
R	H	N	GLY	A	75	L	H	HD13	LEU	V	48
R	H	CA	GLY	A	75	L	H	CD1	LEU	V	48
R	H	CA	GLY	A	75	L	H	HD11	LEU	V	48
R	H	CA	GLY	A	75	L	H	HD12	LEU	V	48
R	H	CA	GLY	A	75	L	H	HD13	LEU	V	48
R	H	C	GLY	A	75	L	H	CD1	LEU	V	48
R	H	C	GLY	A	75	L	H	HD13	LEU	V	48
R	H	O	GLY	A	75	L	H	HD13	LEU	V	48
R	H	O	GLY	A	75	L	H	HD22	LEU	V	48
R	H	CG2	ILE	A	78	L	H	CB	THR	V	52
R	H	CG2	ILE	A	78	L	H	CG2	THR	V	52
R	H	CG2	ILE	A	78	L	H	OG1	THR	V	52
R	H	CG2	ILE	A	78	L	H	HG1	THR	V	52
R	H	CG2	ILE	A	78	L	H	HG21	THR	V	52
R	H	CG2	ILE	A	78	L	H	HG22	THR	V	52
R	H	C	PHE	A	81	L	H	HD11	LEU	V	314
R	H	C	PHE	A	81	L	H	HD12	LEU	V	314
R	H	CB	PHE	A	81	L	H	HH21	ARG	V	307
R	H	O	PHE	A	81	L	H	HD11	LEU	V	311
R	H	O	PHE	A	81	L	H	CD1	LEU	V	314
R	H	O	PHE	A	81	L	H	HD11	LEU	V	314
R	H	O	PHE	A	81	L	H	HD12	LEU	V	314
R	H	O	PHE	A	81	L	H	HD13	LEU	V	314
R	H	CG	PHE	A	81	L	H	HE	ARG	V	307
R	H	CG	PHE	A	81	L	H	HH21	ARG	V	307
R	H	CG	PHE	A	81	L	H	CD1	LEU	V	311
R	H	CG	PHE	A	81	L	H	HD11	LEU	V	311
R	H	CG	PHE	A	81	L	H	HD12	LEU	V	311
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	311
R	H	CD1	PHE	A	81	L	H	HG3	ARG	V	307
R	H	CD1	PHE	A	81	L	H	HE	ARG	V	307
R	H	CD1	PHE	A	81	L	H	HH21	ARG	V	307
R	H	CD1	PHE	A	81	L	H	CD1	LEU	V	311
R	H	CD1	PHE	A	81	L	H	HD11	LEU	V	311
R	H	CD1	PHE	A	81	L	H	HD12	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HE	ARG	V	307
R	H	CD2	PHE	A	81	L	H	CG	LEU	V	311
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	311
R	H	CD2	PHE	A	81	L	H	CD2	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HB3	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HG	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HD13	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	311
R	H	CD2	PHE	A	81	L	H	HD23	LEU	V	311
R	H	CE1	PHE	A	81	L	H	O	ARG	V	307
R	H	CE1	PHE	A	81	L	H	CG	ARG	V	307
R	H	CE1	PHE	A	81	L	H	NE	ARG	V	307
R	H	CE1	PHE	A	81	L	H	HG2	ARG	V	307
R	H	CE1	PHE	A	81	L	H	HG3	ARG	V	307
R	H	CE1	PHE	A	81	L	H	HE	ARG	V	307
R	H	CE1	PHE	A	81	L	H	HB	ILE	V	310
R	H	CE1	PHE	A	81	L	H	HG21	ILE	V	310
R	H	CE1	PHE	A	81	L	H	CD1	LEU	V	311
R	H	CE1	PHE	A	81	L	H	HA	LEU	V	311
R	H	CE1	PHE	A	81	L	H	HB3	LEU	V	311
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	311
R	H	CE1	PHE	A	81	L	H	HD12	LEU	V	311
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	314
R	H	CE2	PHE	A	81	L	H	HE	ARG	V	307
R	H	CE2	PHE	A	81	L	H	CA	LEU	V	311
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	311
R	H	CE2	PHE	A	81	L	H	CG	LEU	V	311
R	H	CE2	PHE	A	81	L	H	CD1	LEU	V	311
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HA	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HG	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HD12	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HD13	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	311
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	311
R	H	CZ	PHE	A	81	L	H	O	ARG	V	307
R	H	CZ	PHE	A	81	L	H	CG	ARG	V	307
R	H	CZ	PHE	A	81	L	H	HG2	ARG	V	307
R	H	CZ	PHE	A	81	L	H	HG3	ARG	V	307
R	H	CZ	PHE	A	81	L	H	HE	ARG	V	307
R	H	CZ	PHE	A	81	L	H	N	LEU	V	311
R	H	CZ	PHE	A	81	L	H	CA	LEU	V	311
R	H	CZ	PHE	A	81	L	H	CB	LEU	V	311
R	H	CZ	PHE	A	81	L	H	CG	LEU	V	311
R	H	CZ	PHE	A	81	L	H	CD1	LEU	V	311
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	311
R	H	CZ	PHE	A	81	L	H	H	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HA	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HB3	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HG	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HD13	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	311
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	314
R	H	CA	LEU	A	82	L	H	HD12	LEU	V	314
R	H	CA	LEU	A	82	L	H	HD13	LEU	V	314
R	H	C	LEU	A	82	L	H	HD12	LEU	V	314
R	H	CB	LEU	A	82	L	H	HE1	TRP	V	55
R	H	O	LEU	A	82	L	H	HZ2	TRP	V	55
R	H	O	LEU	A	82	L	H	HE1	TRP	V	55
R	H	O	LEU	A	82	L	H	HD12	LEU	V	314
R	H	O	LEU	A	82	L	H	HD13	LEU	V	314
R	H	CG	LEU	A	82	L	H	HG22	THR	V	52
R	H	CG	LEU	A	82	L	H	HD1	TRP	V	55
R	H	CD1	LEU	A	82	L	H	CB	THR	V	52
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	82	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	82	L	H	HA	THR	V	52
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	82	L	H	HD1	TRP	V	55
R	H	CD2	LEU	A	82	L	H	HG22	THR	V	52
R	H	CD2	LEU	A	82	L	H	CD1	TRP	V	55
R	H	CD2	LEU	A	82	L	H	NE1	TRP	V	55
R	H	CD2	LEU	A	82	L	H	HD1	TRP	V	55
R	H	CD2	LEU	A	82	L	H	HE1	TRP	V	55
R	H	CD2	LEU	A	82	L	H	HG13	ILE	V	56
R	-	CB	PRO	A	84	L	H	HB2	LEU	V	314
R	-	CG	PRO	A	84	L	H	CB	LEU	V	314
R	-	CG	PRO	A	84	L	H	CD2	LEU	V	314
R	-	CG	PRO	A	84	L	H	HB2	LEU	V	314
R	-	CG	PRO	A	84	L	H	HD12	LEU	V	314
R	-	CG	PRO	A	84	L	H	HD23	LEU	V	314
R	-	CD	PRO	A	84	L	H	CD2	LEU	V	314
R	-	CD	PRO	A	84	L	H	HB2	LEU	V	314
R	-	CD	PRO	A	84	L	H	HD12	LEU	V	314
R	-	CD	PRO	A	84	L	H	HD23	LEU	V	314
R	H	CE1	PHE	A	95	L	H	HD12	LEU	V	44
R	H	CE1	PHE	A	95	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	95	L	H	HD22	LEU	V	44
R	H	CE1	PHE	A	95	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	95	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	95	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	48
R	H	CD	GLN	A	99	L	H	HG22	ILE	V	40
R	H	OE1	GLN	A	99	L	H	HG22	ILE	V	40
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	103	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	103	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	103	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	103	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	103	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	103	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	103	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	103	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	103	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	103	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	145	L	-	HG2	PRO	V	32
R	H	CG	LEU	A	145	L	-	HG2	PRO	V	32
R	H	CD1	LEU	A	145	L	-	CG	PRO	V	32
R	H	CD1	LEU	A	145	L	-	HG2	PRO	V	32
R	H	CD1	LEU	A	145	L	-	HG3	PRO	V	32
R	H	CD1	LEU	A	145	L	H	HD1	TRP	V	34
R	H	CD1	LEU	A	145	L	H	HE1	TRP	V	34
R	H	CD2	LEU	A	145	L	H	HD1	TRP	V	34
R	H	CG1	VAL	A	149	L	H	HB3	SER	V	33
R	H	CG1	VAL	A	149	L	H	HG	SER	V	33
R	H	CG2	VAL	A	149	L	H	HB3	SER	V	33
R	H	CG2	VAL	A	149	L	H	HB3	TRP	V	34
R	H	NH2	ARG	A	314	L	H	CD1	ILE	V	260
R	H	NH2	ARG	A	314	L	H	HG22	ILE	V	260
R	H	NH2	ARG	A	314	L	H	HD12	ILE	V	260
R	H	NH2	ARG	A	314	L	H	HD13	ILE	V	260
R	H	CZ	ARG	A	314	L	H	HD12	ILE	V	260

- 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