IID

P47888_Q8WZ84.1 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	ASP	A	104	L	H	PHE	V	102
R	H	ASP	A	104	L	H	PHE	V	103
R	H	ASP	A	104	L	H	PHE	V	153
R	H	SER	A	108	L	H	PHE	V	103
R	H	PHE	A	111	L	H	SER	V	75
R	H	PHE	A	112	L	H	PHE	V	71
R	H	PHE	A	112	L	H	CYS	V	72
R	H	PHE	A	112	L	H	SER	V	75
R	H	LEU	A	115	L	H	SER	V	75
R	H	THR	A	148	L	H	LEU	V	25
R	H	THR	A	148	L	H	LEU	V	29
R	H	ARG	A	151	L	H	PHE	V	28
R	H	ARG	A	151	L	H	LEU	V	29
R	H	ARG	A	151	L	H	LEU	V	32
R	H	MET	A	152	L	H	LEU	V	25
R	H	MET	A	152	L	H	PHE	V	28
R	H	MET	A	152	L	H	LEU	V	29
R	H	MET	A	152	L	H	LEU	V	86
R	H	VAL	A	154	L	H	LEU	V	32
R	H	ALA	A	155	L	H	PHE	V	28
R	H	ALA	A	155	L	H	LEU	V	32
R	H	ALA	A	155	L	H	LEU	V	86
R	H	ALA	A	156	L	H	PHE	V	28
R	H	ALA	A	156	L	H	LEU	V	86
R	H	TRP	A	158	L	H	LEU	V	32
R	H	TRP	A	158	L	H	TYR	V	35
R	H	TRP	A	158	L	H	VAL	V	36
R	H	TRP	A	158	L	H	VAL	V	39
R	H	TRP	A	158	L	H	PRO	V	79
R	H	ALA	A	159	L	H	VAL	V	83
R	H	ALA	A	159	L	H	LEU	V	86
R	H	CYS	A	160	L	-	LYS	V	88
R	H	PHE	A	162	L	H	SER	V	75
R	H	PHE	A	162	L	H	VAL	V	76
R	H	PHE	A	162	L	H	PRO	V	79
R	H	PHE	A	162	L	H	LYS	V	80
R	H	THR	A	163	L	H	VAL	V	83
R	H	LEU	A	166	L	H	GLU	V	96
R	H	VAL	A	170	L	S	LEU	V	93
R	H	VAL	A	170	L	H	SER	V	95
R	H	VAL	A	170	L	H	GLU	V	96
R	H	SER	A	173	L	H	VAL	V	99
R	H	LEU	A	313	L	H	VAL	V	306
R	H	LEU	A	314	L	H	LEU	V	305
R	H	LEU	A	314	L	H	VAL	V	306
R	H	VAL	A	315	L	H	VAL	V	306
R	H	TYR	A	44	L	H	ILE	V	46
R	H	TYR	A	44	L	H	LEU	V	47
R	H	TYR	A	44	L	H	ALA	V	50
R	H	TYR	A	44	L	H	VAL	V	51
R	H	LEU	A	45	L	H	VAL	V	51
R	H	THR	A	48	L	H	LEU	V	47
R	H	THR	A	48	L	H	VAL	V	51
R	H	GLY	A	49	L	H	LEU	V	47
R	H	LEU	A	52	L	H	LEU	V	305
R	H	LEU	A	52	L	H	GLY	V	44
R	H	LEU	A	52	L	H	LEU	V	47
R	H	SER	A	53	L	H	LEU	V	305
R	H	LEU	A	55	L	H	VAL	V	40
R	H	ALA	A	56	L	H	LEU	V	305
R	H	ASN	A	74	L	H	VAL	V	36
R	H	VAL	A	77	L	H	VAL	V	39
R	H	VAL	A	77	L	H	VAL	V	40
R	H	VAL	A	80	L	H	LEU	V	43
R	H	VAL	A	80	L	H	LEU	V	47
R	H	GLY	A	81	L	H	LEU	V	43
R	H	THR	A	84	L	H	LEU	V	43
R	H	THR	A	84	L	H	ILE	V	46

- 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

P47888_Q8WZ84.1 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	O	TYR	A	44	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	44	L	H	HD11	LEU	V	47
R	H	CD1	TYR	A	44	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	44	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	44	L	H	CD1	LEU	V	47
R	H	CE1	TYR	A	44	L	H	HA	LEU	V	47
R	H	CE1	TYR	A	44	L	H	HD11	LEU	V	47
R	H	CE1	TYR	A	44	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	44	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	44	L	H	HB1	ALA	V	50
R	H	CE1	TYR	A	44	L	H	HB3	ALA	V	50
R	H	CE1	TYR	A	44	L	H	HG12	VAL	V	51
R	H	CE2	TYR	A	44	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	44	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	44	L	H	CA	LEU	V	47
R	H	OH	TYR	A	44	L	H	CB	LEU	V	47
R	H	OH	TYR	A	44	L	H	CD1	LEU	V	47
R	H	OH	TYR	A	44	L	H	HA	LEU	V	47
R	H	OH	TYR	A	44	L	H	HB2	LEU	V	47
R	H	OH	TYR	A	44	L	H	HD11	LEU	V	47
R	H	OH	TYR	A	44	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	44	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	44	L	H	HB3	ALA	V	50
R	H	CZ	TYR	A	44	L	H	CD1	LEU	V	47
R	H	CZ	TYR	A	44	L	H	HA	LEU	V	47
R	H	CZ	TYR	A	44	L	H	HD11	LEU	V	47
R	H	CZ	TYR	A	44	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	44	L	H	HD13	LEU	V	47
R	H	CA	LEU	A	45	L	H	HG13	VAL	V	51
R	H	CG	LEU	A	45	L	H	CG1	VAL	V	51
R	H	CG	LEU	A	45	L	H	HG11	VAL	V	51
R	H	CG	LEU	A	45	L	H	HG13	VAL	V	51
R	H	CD2	LEU	A	45	L	H	CA	VAL	V	51
R	H	CD2	LEU	A	45	L	H	CB	VAL	V	51
R	H	CD2	LEU	A	45	L	H	CG1	VAL	V	51
R	H	CD2	LEU	A	45	L	H	HA	VAL	V	51
R	H	CD2	LEU	A	45	L	H	HB	VAL	V	51
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	51
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	51
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	51
R	H	N	THR	A	48	L	H	HD22	LEU	V	47
R	H	CA	THR	A	48	L	H	CD2	LEU	V	47
R	H	CA	THR	A	48	L	H	HD12	LEU	V	47
R	H	CA	THR	A	48	L	H	HD21	LEU	V	47
R	H	CA	THR	A	48	L	H	HD22	LEU	V	47
R	H	CA	THR	A	48	L	H	HD23	LEU	V	47
R	H	C	THR	A	48	L	H	CD2	LEU	V	47
R	H	C	THR	A	48	L	H	HD21	LEU	V	47
R	H	C	THR	A	48	L	H	HD22	LEU	V	47
R	H	C	THR	A	48	L	H	HD23	LEU	V	47
R	H	CB	THR	A	48	L	H	CG	LEU	V	47
R	H	CB	THR	A	48	L	H	CD1	LEU	V	47
R	H	CB	THR	A	48	L	H	CD2	LEU	V	47
R	H	CB	THR	A	48	L	H	HG	LEU	V	47
R	H	CB	THR	A	48	L	H	HD11	LEU	V	47
R	H	CB	THR	A	48	L	H	HD12	LEU	V	47
R	H	CB	THR	A	48	L	H	HD13	LEU	V	47
R	H	CB	THR	A	48	L	H	HD21	LEU	V	47
R	H	CB	THR	A	48	L	H	HD22	LEU	V	47
R	H	CB	THR	A	48	L	H	HD23	LEU	V	47
R	H	O	THR	A	48	L	H	CD2	LEU	V	47
R	H	O	THR	A	48	L	H	HD21	LEU	V	47
R	H	O	THR	A	48	L	H	HD22	LEU	V	47
R	H	O	THR	A	48	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	48	L	H	CG	LEU	V	47
R	H	CG2	THR	A	48	L	H	CD1	LEU	V	47
R	H	CG2	THR	A	48	L	H	CD2	LEU	V	47
R	H	CG2	THR	A	48	L	H	HB2	LEU	V	47
R	H	CG2	THR	A	48	L	H	HD11	LEU	V	47
R	H	CG2	THR	A	48	L	H	HD12	LEU	V	47
R	H	CG2	THR	A	48	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	48	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	48	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	48	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	48	L	H	CG	LEU	V	47
R	H	OG1	THR	A	48	L	H	CD1	LEU	V	47
R	H	OG1	THR	A	48	L	H	CD2	LEU	V	47
R	H	OG1	THR	A	48	L	H	HG	LEU	V	47
R	H	OG1	THR	A	48	L	H	HD11	LEU	V	47
R	H	OG1	THR	A	48	L	H	HD12	LEU	V	47
R	H	OG1	THR	A	48	L	H	HD13	LEU	V	47
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	47
R	H	OG1	THR	A	48	L	H	HD23	LEU	V	47
R	H	OG1	THR	A	48	L	H	HG13	VAL	V	51
R	H	N	GLY	A	49	L	H	HD22	LEU	V	47
R	H	C	LEU	A	52	L	H	HD23	LEU	V	305
R	H	O	LEU	A	52	L	H	CD2	LEU	V	305
R	H	O	LEU	A	52	L	H	HD22	LEU	V	305
R	H	O	LEU	A	52	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	52	L	H	CD2	LEU	V	47
R	H	CG	LEU	A	52	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	52	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	52	L	H	HA2	GLY	V	44
R	H	CD1	LEU	A	52	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	52	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	52	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	52	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	52	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	52	L	H	HA2	GLY	V	44
R	H	CD2	LEU	A	52	L	H	HD21	LEU	V	47
R	H	N	SER	A	53	L	H	CD2	LEU	V	305
R	H	N	SER	A	53	L	H	HD21	LEU	V	305
R	H	N	SER	A	53	L	H	HD22	LEU	V	305
R	H	N	SER	A	53	L	H	HD23	LEU	V	305
R	H	CA	SER	A	53	L	H	CD2	LEU	V	305
R	H	CA	SER	A	53	L	H	HD21	LEU	V	305
R	H	CA	SER	A	53	L	H	HD22	LEU	V	305
R	H	CA	SER	A	53	L	H	HD23	LEU	V	305
R	H	CB	SER	A	53	L	H	CD2	LEU	V	305
R	H	CB	SER	A	53	L	H	HD21	LEU	V	305
R	H	CB	SER	A	53	L	H	HD22	LEU	V	305
R	H	OG	SER	A	53	L	H	CD2	LEU	V	305
R	H	OG	SER	A	53	L	H	HA	LEU	V	305
R	H	OG	SER	A	53	L	H	HD21	LEU	V	305
R	H	OG	SER	A	53	L	H	HD22	LEU	V	305
R	H	OG	SER	A	53	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	55	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	55	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	40
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	40
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	305
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	305
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	305
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	305
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	305
R	H	OD1	ASN	A	74	L	H	HG22	VAL	V	36
R	H	OD1	ASN	A	74	L	H	HG23	VAL	V	36
R	H	CA	VAL	A	77	L	H	HG23	VAL	V	40
R	H	CB	VAL	A	77	L	H	CG2	VAL	V	40
R	H	CB	VAL	A	77	L	H	HG21	VAL	V	40
R	H	CB	VAL	A	77	L	H	HG22	VAL	V	40
R	H	CB	VAL	A	77	L	H	HG23	VAL	V	40
R	H	CG1	VAL	A	77	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	77	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	77	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	77	L	H	CG2	VAL	V	40
R	H	CG1	VAL	A	77	L	H	HA	VAL	V	40
R	H	CG1	VAL	A	77	L	H	HG21	VAL	V	40
R	H	CG1	VAL	A	77	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	77	L	H	HG23	VAL	V	40
R	H	CG2	VAL	A	77	L	H	CB	VAL	V	40
R	H	CG2	VAL	A	77	L	H	CG1	VAL	V	40
R	H	CG2	VAL	A	77	L	H	CG2	VAL	V	40
R	H	CG2	VAL	A	77	L	H	HA	VAL	V	40
R	H	CG2	VAL	A	77	L	H	HG12	VAL	V	40
R	H	CG2	VAL	A	77	L	H	HG13	VAL	V	40
R	H	CG2	VAL	A	77	L	H	HG21	VAL	V	40
R	H	CG2	VAL	A	77	L	H	HG22	VAL	V	40
R	H	CG2	VAL	A	77	L	H	HG23	VAL	V	40
R	H	CG1	VAL	A	80	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	80	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	80	L	H	HD23	LEU	V	47
R	H	N	GLY	A	81	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	81	L	H	CD1	LEU	V	43
R	H	CA	GLY	A	81	L	H	HD12	LEU	V	43
R	H	CB	THR	A	84	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	84	L	H	HG22	ILE	V	46
R	H	CA	ASP	A	104	L	H	HZ	PHE	V	103
R	H	O	ASP	A	104	L	H	HE1	PHE	V	103
R	H	O	ASP	A	104	L	H	HZ	PHE	V	103
R	H	CG	ASP	A	104	L	H	HE1	PHE	V	102
R	H	CG	ASP	A	104	L	H	HE2	PHE	V	153
R	H	OD1	ASP	A	104	L	H	HE1	PHE	V	102
R	H	OD2	ASP	A	104	L	H	HE1	PHE	V	102
R	H	OD2	ASP	A	104	L	H	HZ	PHE	V	102
R	H	OD2	ASP	A	104	L	H	CE2	PHE	V	153
R	H	OD2	ASP	A	104	L	H	HD2	PHE	V	153
R	H	OD2	ASP	A	104	L	H	HE2	PHE	V	153
R	H	OG	SER	A	108	L	H	CE1	PHE	V	103
R	H	OG	SER	A	108	L	H	CZ	PHE	V	103
R	H	OG	SER	A	108	L	H	HE1	PHE	V	103
R	H	OG	SER	A	108	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	111	L	H	O	SER	V	75
R	H	CE1	PHE	A	111	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	111	L	H	O	SER	V	75
R	H	CG	PHE	A	112	L	H	CE1	PHE	V	71
R	H	CG	PHE	A	112	L	H	HE1	PHE	V	71
R	H	CG	PHE	A	112	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	112	L	H	CE1	PHE	V	71
R	H	CD1	PHE	A	112	L	H	CZ	PHE	V	71
R	H	CD1	PHE	A	112	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	112	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	112	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	112	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	112	L	H	CE1	PHE	V	71
R	H	CE1	PHE	A	112	L	H	CE2	PHE	V	71
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	71
R	H	CE1	PHE	A	112	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	71
R	H	CE1	PHE	A	112	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	112	L	H	CB	SER	V	75
R	H	CE1	PHE	A	112	L	H	OG	SER	V	75
R	H	CE1	PHE	A	112	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	112	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	112	L	H	HG	SER	V	75
R	H	CE2	PHE	A	112	L	H	CE1	PHE	V	71
R	H	CE2	PHE	A	112	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	112	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	112	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	112	L	H	CD1	PHE	V	71
R	H	CZ	PHE	A	112	L	H	CE1	PHE	V	71
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	71
R	H	CZ	PHE	A	112	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	112	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	112	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	112	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	112	L	H	CB	SER	V	75
R	H	CZ	PHE	A	112	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	112	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	115	L	H	HB2	SER	V	75
R	H	O	THR	A	148	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	148	L	H	HD23	LEU	V	25
R	H	CG2	THR	A	148	L	H	HD13	LEU	V	29
R	H	CA	ARG	A	151	L	H	HD21	LEU	V	32
R	H	CA	ARG	A	151	L	H	HD22	LEU	V	32
R	H	C	ARG	A	151	L	H	HE1	PHE	V	28
R	H	C	ARG	A	151	L	H	HD21	LEU	V	32
R	H	C	ARG	A	151	L	H	HD22	LEU	V	32
R	H	CB	ARG	A	151	L	H	CD2	LEU	V	29
R	H	CB	ARG	A	151	L	H	HD21	LEU	V	29
R	H	CB	ARG	A	151	L	H	HD22	LEU	V	29
R	H	CB	ARG	A	151	L	H	HD23	LEU	V	29
R	H	CB	ARG	A	151	L	H	HD21	LEU	V	32
R	H	O	ARG	A	151	L	H	HE1	PHE	V	28
R	H	O	ARG	A	151	L	H	CD2	LEU	V	32
R	H	O	ARG	A	151	L	H	HD21	LEU	V	32
R	H	O	ARG	A	151	L	H	HD22	LEU	V	32
R	H	O	ARG	A	151	L	H	HD23	LEU	V	32
R	H	CG	ARG	A	151	L	H	HD22	LEU	V	29
R	H	CD	ARG	A	151	L	H	CD2	LEU	V	29
R	H	CD	ARG	A	151	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	151	L	H	HB3	LEU	V	29
R	H	N	MET	A	152	L	H	HE1	PHE	V	28
R	H	N	MET	A	152	L	H	HD23	LEU	V	29
R	H	CA	MET	A	152	L	H	HE1	PHE	V	28
R	H	O	MET	A	152	L	H	HZ	PHE	V	28
R	H	CG	MET	A	152	L	H	HD13	LEU	V	25
R	H	CG	MET	A	152	L	H	HD23	LEU	V	29
R	H	SD	MET	A	152	L	H	CD1	LEU	V	25
R	H	SD	MET	A	152	L	H	HD11	LEU	V	25
R	H	SD	MET	A	152	L	H	HD12	LEU	V	25
R	H	SD	MET	A	152	L	H	HD13	LEU	V	25
R	H	SD	MET	A	152	L	H	CD1	PHE	V	28
R	H	SD	MET	A	152	L	H	CE1	PHE	V	28
R	H	SD	MET	A	152	L	H	HD1	PHE	V	28
R	H	SD	MET	A	152	L	H	HE1	PHE	V	28
R	H	SD	MET	A	152	L	H	HD23	LEU	V	29
R	H	SD	MET	A	152	L	H	HD23	LEU	V	86
R	H	CE	MET	A	152	L	H	HD12	LEU	V	25
R	H	CE	MET	A	152	L	H	CD2	LEU	V	86
R	H	CE	MET	A	152	L	H	HD21	LEU	V	86
R	H	CE	MET	A	152	L	H	HD22	LEU	V	86
R	H	CE	MET	A	152	L	H	HD23	LEU	V	86
R	H	C	VAL	A	154	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	32
R	H	N	ALA	A	155	L	H	HZ	PHE	V	28
R	H	N	ALA	A	155	L	H	CD2	LEU	V	32
R	H	N	ALA	A	155	L	H	HD12	LEU	V	32
R	H	N	ALA	A	155	L	H	HD13	LEU	V	32
R	H	N	ALA	A	155	L	H	HD22	LEU	V	32
R	H	N	ALA	A	155	L	H	HD23	LEU	V	32
R	H	CA	ALA	A	155	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	155	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	155	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	155	L	H	CD1	LEU	V	32
R	H	CA	ALA	A	155	L	H	CD2	LEU	V	32
R	H	CA	ALA	A	155	L	H	HD12	LEU	V	32
R	H	CA	ALA	A	155	L	H	HD13	LEU	V	32
R	H	CA	ALA	A	155	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	155	L	H	HD23	LEU	V	32
R	H	C	ALA	A	155	L	H	CZ	PHE	V	28
R	H	C	ALA	A	155	L	H	HE2	PHE	V	28
R	H	C	ALA	A	155	L	H	HZ	PHE	V	28
R	H	C	ALA	A	155	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	155	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	155	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	155	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	155	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	155	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	155	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	155	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	155	L	H	HB2	LEU	V	32
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	32
R	H	O	ALA	A	155	L	H	HE2	PHE	V	28
R	H	O	ALA	A	155	L	H	HZ	PHE	V	28
R	H	O	ALA	A	155	L	H	HD13	LEU	V	86
R	H	N	ALA	A	156	L	H	HZ	PHE	V	28
R	H	N	ALA	A	156	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	156	L	H	HD13	LEU	V	86
R	H	O	TRP	A	158	L	H	HB3	PRO	V	79
R	H	CG	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CD2	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CE2	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CE3	TRP	A	158	L	H	CE1	TYR	V	35
R	H	CE3	TRP	A	158	L	H	HE1	TYR	V	35
R	H	NE1	TRP	A	158	L	H	HD13	LEU	V	32
R	H	NE1	TRP	A	158	L	H	HE1	TYR	V	35
R	H	NE1	TRP	A	158	L	H	HG23	VAL	V	36
R	H	CH2	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	158	L	H	HH	TYR	V	35
R	H	CH2	TRP	A	158	L	H	HG12	VAL	V	39
R	H	CZ2	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	158	L	H	OH	TYR	V	35
R	H	CZ3	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	158	L	H	HH	TYR	V	35
R	H	CA	ALA	A	159	L	H	CG2	VAL	V	83
R	H	CA	ALA	A	159	L	H	HG21	VAL	V	83
R	H	CA	ALA	A	159	L	H	HG22	VAL	V	83
R	H	CA	ALA	A	159	L	H	HG23	VAL	V	83
R	H	C	ALA	A	159	L	H	HG22	VAL	V	83
R	H	C	ALA	A	159	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	159	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	159	L	H	HA	VAL	V	83
R	H	CB	ALA	A	159	L	H	HG21	VAL	V	83
R	H	CB	ALA	A	159	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	159	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	159	L	H	HD11	LEU	V	86
R	H	O	ALA	A	159	L	H	HG22	VAL	V	83
R	H	O	ALA	A	159	L	H	HG23	VAL	V	83
R	H	SG	CYS	A	160	L	-	HZ2	LYS	V	88
R	H	CB	PHE	A	162	L	H	CB	PRO	V	79
R	H	CB	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	162	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	162	L	H	CB	PRO	V	79
R	H	CG	PHE	A	162	L	H	CG	PRO	V	79
R	H	CG	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	162	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	162	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	162	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	162	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	162	L	H	HA	LYS	V	80
R	H	CD2	PHE	A	162	L	H	O	SER	V	75
R	H	CD2	PHE	A	162	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	162	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	162	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	162	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	162	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	162	L	H	HD3	PRO	V	79
R	H	CE1	PHE	A	162	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	162	L	H	N	LYS	V	80
R	H	CE1	PHE	A	162	L	H	CA	LYS	V	80
R	H	CE1	PHE	A	162	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	162	L	H	H	LYS	V	80
R	H	CE1	PHE	A	162	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	162	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	162	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	162	L	H	O	SER	V	75
R	H	CE2	PHE	A	162	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	162	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	162	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	162	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	162	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	162	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	162	L	H	H	LYS	V	80
R	H	CZ	PHE	A	162	L	H	O	VAL	V	76
R	H	CZ	PHE	A	162	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	162	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	162	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	162	L	H	HD3	PRO	V	79
R	H	CZ	PHE	A	162	L	H	N	LYS	V	80
R	H	CZ	PHE	A	162	L	H	H	LYS	V	80
R	H	CZ	PHE	A	162	L	H	HB3	LYS	V	80
R	H	OG1	THR	A	163	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	166	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	166	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	166	L	H	HB3	GLU	V	96
R	H	CD1	LEU	A	166	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	166	L	H	CD	GLU	V	96
R	H	CD2	LEU	A	166	L	H	OE1	GLU	V	96
R	H	CD2	LEU	A	166	L	H	HB3	GLU	V	96
R	H	CD2	LEU	A	166	L	H	HG3	GLU	V	96
R	H	CB	VAL	A	170	L	H	CG	GLU	V	96
R	H	CB	VAL	A	170	L	H	HG2	GLU	V	96
R	H	CB	VAL	A	170	L	H	HG3	GLU	V	96
R	H	CG1	VAL	A	170	L	S	HD11	LEU	V	93
R	H	CG1	VAL	A	170	L	H	OG	SER	V	95
R	H	CG1	VAL	A	170	L	H	HB2	SER	V	95
R	H	CG1	VAL	A	170	L	H	HG	SER	V	95
R	H	CG1	VAL	A	170	L	H	CG	GLU	V	96
R	H	CG1	VAL	A	170	L	H	HG2	GLU	V	96
R	H	CG1	VAL	A	170	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	170	L	H	CA	GLU	V	96
R	H	CG2	VAL	A	170	L	H	CB	GLU	V	96
R	H	CG2	VAL	A	170	L	H	CG	GLU	V	96
R	H	CG2	VAL	A	170	L	H	CD	GLU	V	96
R	H	CG2	VAL	A	170	L	H	OE1	GLU	V	96
R	H	CG2	VAL	A	170	L	H	HA	GLU	V	96
R	H	CG2	VAL	A	170	L	H	HG2	GLU	V	96
R	H	CG2	VAL	A	170	L	H	HG3	GLU	V	96
R	H	OG	SER	A	173	L	H	HG22	VAL	V	99
R	H	C	LEU	A	313	L	H	CG2	VAL	V	306
R	H	C	LEU	A	313	L	H	HG12	VAL	V	306
R	H	C	LEU	A	313	L	H	HG23	VAL	V	306
R	H	O	LEU	A	313	L	H	CG1	VAL	V	306
R	H	O	LEU	A	313	L	H	CG2	VAL	V	306
R	H	O	LEU	A	313	L	H	HG12	VAL	V	306
R	H	O	LEU	A	313	L	H	HG13	VAL	V	306
R	H	O	LEU	A	313	L	H	HG21	VAL	V	306
R	H	O	LEU	A	313	L	H	HG22	VAL	V	306
R	H	O	LEU	A	313	L	H	HG23	VAL	V	306
R	H	N	LEU	A	314	L	H	HG12	VAL	V	306
R	H	N	LEU	A	314	L	H	HG23	VAL	V	306
R	H	CA	LEU	A	314	L	H	CG1	VAL	V	306
R	H	CA	LEU	A	314	L	H	HA	VAL	V	306
R	H	CA	LEU	A	314	L	H	HG11	VAL	V	306
R	H	CA	LEU	A	314	L	H	HG12	VAL	V	306
R	H	CA	LEU	A	314	L	H	HG13	VAL	V	306
R	H	CA	LEU	A	314	L	H	HG23	VAL	V	306
R	H	C	LEU	A	314	L	H	CG1	VAL	V	306
R	H	C	LEU	A	314	L	H	HG11	VAL	V	306
R	H	C	LEU	A	314	L	H	HG12	VAL	V	306
R	H	C	LEU	A	314	L	H	HG13	VAL	V	306
R	H	C	LEU	A	314	L	H	HG23	VAL	V	306
R	H	CB	LEU	A	314	L	H	HA	VAL	V	306
R	H	CB	LEU	A	314	L	H	HG12	VAL	V	306
R	H	O	LEU	A	314	L	H	CG1	VAL	V	306
R	H	O	LEU	A	314	L	H	HG11	VAL	V	306
R	H	O	LEU	A	314	L	H	HG12	VAL	V	306
R	H	O	LEU	A	314	L	H	HG13	VAL	V	306
R	H	CG	LEU	A	314	L	H	O	LEU	V	305
R	H	CG	LEU	A	314	L	H	HA	VAL	V	306
R	H	CD2	LEU	A	314	L	H	C	LEU	V	305
R	H	CD2	LEU	A	314	L	H	O	LEU	V	305
R	H	CD2	LEU	A	314	L	H	N	VAL	V	306
R	H	CD2	LEU	A	314	L	H	CA	VAL	V	306
R	H	CD2	LEU	A	314	L	H	C	VAL	V	306
R	H	CD2	LEU	A	314	L	H	CB	VAL	V	306
R	H	CD2	LEU	A	314	L	H	O	VAL	V	306
R	H	CD2	LEU	A	314	L	H	HA	VAL	V	306
R	H	CD2	LEU	A	314	L	H	HG12	VAL	V	306
R	H	CD2	LEU	A	314	L	H	HG23	VAL	V	306
R	H	N	VAL	A	315	L	H	HG12	VAL	V	306

- 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