IID

P30953_P47888.22 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	GLU	A	22	L	H	ALA	V	155
R	H	GLU	A	22	L	H	TRP	V	158
R	H	GLN	A	23	L	H	TRP	V	158
R	H	PHE	A	238	L	-	ARG	V	318
R	H	SER	A	246	L	H	LEU	V	314
R	H	ASN	A	25	L	H	PHE	V	111
R	H	ASN	A	25	L	H	PHE	V	112
R	H	ASN	A	25	L	H	LEU	V	115
R	H	ASN	A	25	L	H	PHE	V	162
R	H	LEU	A	26	L	H	PHE	V	112
R	H	LEU	A	26	L	H	LEU	V	116
R	H	LEU	A	26	L	H	TRP	V	158
R	H	LEU	A	26	L	H	VAL	V	77
R	H	LEU	A	26	L	H	LEU	V	78
R	H	LEU	A	26	L	H	GLY	V	81
R	H	MET	A	277	L	H	ALA	V	56
R	H	MET	A	284	L	H	THR	V	48
R	H	MET	A	284	L	H	GLY	V	49
R	H	MET	A	284	L	H	LEU	V	52
R	H	LEU	A	285	L	H	GLY	V	49
R	H	LEU	A	285	L	H	SER	V	53
R	H	PHE	A	288	L	H	LEU	V	45
R	H	PHE	A	288	L	H	VAL	V	46
R	H	PHE	A	288	L	H	THR	V	48
R	H	PHE	A	288	L	H	GLY	V	49
R	H	ALA	A	29	L	H	LEU	V	116
R	H	ALA	A	29	L	H	VAL	V	80
R	H	ALA	A	29	L	H	GLY	V	81
R	H	ALA	A	29	L	H	THR	V	84
R	H	ALA	A	29	L	H	VAL	V	85
R	-	LEU	A	292	L	H	PHE	V	42
R	-	LEU	A	292	L	H	VAL	V	46
R	-	ARG	A	293	L	H	LEU	V	314
R	H	LEU	A	30	L	H	LEU	V	52
R	H	LEU	A	30	L	H	VAL	V	77
R	H	LEU	A	30	L	H	VAL	V	80
R	H	LEU	A	30	L	H	GLY	V	81
R	H	LEU	A	301	L	H	VAL	V	38
R	H	ILE	A	305	L	H	VAL	V	38
R	H	LYS	A	308	L	H	PRO	V	34
R	H	PHE	A	312	L	H	GLU	V	31
R	H	PHE	A	312	L	H	PRO	V	34
R	H	LEU	A	32	L	H	TYR	V	44
R	H	LEU	A	32	L	H	THR	V	84
R	H	ALA	A	33	L	H	TYR	V	44
R	H	ALA	A	33	L	H	THR	V	48
R	H	ALA	A	33	L	H	VAL	V	80
R	H	ALA	A	33	L	H	THR	V	84
R	H	MET	A	34	L	H	TYR	V	44
R	H	MET	A	34	L	H	LEU	V	52
R	H	MET	A	34	L	H	VAL	V	80
R	H	LEU	A	36	L	H	TYR	V	44
R	H	LEU	A	36	L	H	THR	V	84
R	H	LEU	A	36	L	H	PRO	V	88
R	H	THR	A	37	L	H	TYR	V	44
R	H	THR	A	37	L	H	LEU	V	45
R	H	THR	A	37	L	H	THR	V	48
R	H	LEU	A	40	L	H	PHE	V	37
R	H	LEU	A	40	L	H	LEU	V	41
R	H	LEU	A	40	L	H	LEU	V	45
R	H	LEU	A	40	L	H	LEU	V	91
R	H	LEU	A	40	L	H	LEU	V	95
R	H	GLY	A	41	L	H	LEU	V	41
R	H	GLY	A	41	L	H	LEU	V	45
R	H	LEU	A	44	L	H	LEU	V	41

- 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

P30953_P47888.22 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	CB	GLU	A	22	L	H	HB3	TRP	V	158
R	H	O	GLU	A	22	L	H	CD2	TRP	V	158
R	H	O	GLU	A	22	L	H	CE3	TRP	V	158
R	H	O	GLU	A	22	L	H	CZ3	TRP	V	158
R	H	O	GLU	A	22	L	H	HB3	TRP	V	158
R	H	O	GLU	A	22	L	H	HE3	TRP	V	158
R	H	OE2	GLU	A	22	L	H	CA	ALA	V	155
R	H	OE2	GLU	A	22	L	H	CB	ALA	V	155
R	H	OE2	GLU	A	22	L	H	O	ALA	V	155
R	H	OE2	GLU	A	22	L	H	HA	ALA	V	155
R	H	OE2	GLU	A	22	L	H	HB1	ALA	V	155
R	H	OE2	GLU	A	22	L	H	HB2	TRP	V	158
R	H	OE2	GLU	A	22	L	H	HB3	TRP	V	158
R	H	NE2	GLN	A	23	L	H	HE1	TRP	V	158
R	H	N	ASN	A	25	L	H	HE1	PHE	V	112
R	H	CA	ASN	A	25	L	H	CD1	PHE	V	112
R	H	CA	ASN	A	25	L	H	CE1	PHE	V	112
R	H	CA	ASN	A	25	L	H	CZ	PHE	V	112
R	H	CA	ASN	A	25	L	H	HD1	PHE	V	112
R	H	CA	ASN	A	25	L	H	HE1	PHE	V	112
R	H	CA	ASN	A	25	L	H	HZ	PHE	V	112
R	H	C	ASN	A	25	L	H	CD1	PHE	V	112
R	H	C	ASN	A	25	L	H	CE1	PHE	V	112
R	H	C	ASN	A	25	L	H	HD1	PHE	V	112
R	H	C	ASN	A	25	L	H	HE1	PHE	V	112
R	H	CB	ASN	A	25	L	H	HE1	PHE	V	111
R	H	CB	ASN	A	25	L	H	CD1	PHE	V	112
R	H	CB	ASN	A	25	L	H	CE1	PHE	V	112
R	H	CB	ASN	A	25	L	H	CZ	PHE	V	112
R	H	CB	ASN	A	25	L	H	HD1	PHE	V	112
R	H	CB	ASN	A	25	L	H	HE1	PHE	V	112
R	H	CB	ASN	A	25	L	H	HZ	PHE	V	112
R	H	CB	ASN	A	25	L	H	CD2	LEU	V	115
R	H	CB	ASN	A	25	L	H	HD21	LEU	V	115
R	H	CB	ASN	A	25	L	H	HD22	LEU	V	115
R	H	CB	ASN	A	25	L	H	HD23	LEU	V	115
R	H	O	ASN	A	25	L	H	CD1	PHE	V	112
R	H	O	ASN	A	25	L	H	CE1	PHE	V	112
R	H	O	ASN	A	25	L	H	HD1	PHE	V	112
R	H	O	ASN	A	25	L	H	HE1	PHE	V	112
R	H	CG	ASN	A	25	L	H	CE1	PHE	V	111
R	H	CG	ASN	A	25	L	H	HE1	PHE	V	111
R	H	CG	ASN	A	25	L	H	HZ	PHE	V	111
R	H	CG	ASN	A	25	L	H	CD1	PHE	V	112
R	H	CG	ASN	A	25	L	H	CE1	PHE	V	112
R	H	CG	ASN	A	25	L	H	CZ	PHE	V	112
R	H	CG	ASN	A	25	L	H	HD1	PHE	V	112
R	H	CG	ASN	A	25	L	H	HE1	PHE	V	112
R	H	CG	ASN	A	25	L	H	HZ	PHE	V	112
R	H	CG	ASN	A	25	L	H	HD21	LEU	V	115
R	H	CG	ASN	A	25	L	H	HD22	LEU	V	115
R	H	CG	ASN	A	25	L	H	HD23	LEU	V	115
R	H	ND2	ASN	A	25	L	H	CD1	PHE	V	111
R	H	ND2	ASN	A	25	L	H	CE1	PHE	V	111
R	H	ND2	ASN	A	25	L	H	CZ	PHE	V	111
R	H	ND2	ASN	A	25	L	H	HD1	PHE	V	111
R	H	ND2	ASN	A	25	L	H	HE1	PHE	V	111
R	H	ND2	ASN	A	25	L	H	HZ	PHE	V	111
R	H	ND2	ASN	A	25	L	H	CE1	PHE	V	112
R	H	ND2	ASN	A	25	L	H	HE1	PHE	V	112
R	H	ND2	ASN	A	25	L	H	CD2	LEU	V	115
R	H	ND2	ASN	A	25	L	H	HD21	LEU	V	115
R	H	ND2	ASN	A	25	L	H	HD22	LEU	V	115
R	H	ND2	ASN	A	25	L	H	HD23	LEU	V	115
R	H	ND2	ASN	A	25	L	H	HD2	PHE	V	162
R	H	ND2	ASN	A	25	L	H	HE2	PHE	V	162
R	H	OD1	ASN	A	25	L	H	HE1	PHE	V	111
R	H	OD1	ASN	A	25	L	H	CE1	PHE	V	112
R	H	OD1	ASN	A	25	L	H	CZ	PHE	V	112
R	H	OD1	ASN	A	25	L	H	HE1	PHE	V	112
R	H	OD1	ASN	A	25	L	H	HZ	PHE	V	112
R	H	N	LEU	A	26	L	H	HE1	PHE	V	112
R	H	N	LEU	A	26	L	H	HD23	LEU	V	116
R	H	N	LEU	A	26	L	H	HH2	TRP	V	158
R	H	CA	LEU	A	26	L	H	HD23	LEU	V	116
R	H	CA	LEU	A	26	L	H	HH2	TRP	V	158
R	H	CB	LEU	A	26	L	H	HG11	VAL	V	77
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	78
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	116
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	116
R	H	CB	LEU	A	26	L	H	CH2	TRP	V	158
R	H	CB	LEU	A	26	L	H	CZ2	TRP	V	158
R	H	CB	LEU	A	26	L	H	CZ3	TRP	V	158
R	H	CB	LEU	A	26	L	H	HH2	TRP	V	158
R	H	CB	LEU	A	26	L	H	HZ2	TRP	V	158
R	H	CB	LEU	A	26	L	H	HZ3	TRP	V	158
R	H	CG	LEU	A	26	L	H	CG1	VAL	V	77
R	H	CG	LEU	A	26	L	H	HG11	VAL	V	77
R	H	CG	LEU	A	26	L	H	HG12	VAL	V	77
R	H	CG	LEU	A	26	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	78
R	H	CG	LEU	A	26	L	H	HA	LEU	V	78
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	78
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	116
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	116
R	H	CG	LEU	A	26	L	H	HD22	LEU	V	116
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	116
R	H	CG	LEU	A	26	L	H	CH2	TRP	V	158
R	H	CG	LEU	A	26	L	H	CZ2	TRP	V	158
R	H	CG	LEU	A	26	L	H	HH2	TRP	V	158
R	H	CG	LEU	A	26	L	H	HZ2	TRP	V	158
R	H	CD1	LEU	A	26	L	H	C	VAL	V	77
R	H	CD1	LEU	A	26	L	H	O	VAL	V	77
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	77
R	H	CD1	LEU	A	26	L	H	HG11	VAL	V	77
R	H	CD1	LEU	A	26	L	H	N	LEU	V	78
R	H	CD1	LEU	A	26	L	H	CA	LEU	V	78
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HA	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	26	L	H	HA3	GLY	V	81
R	H	CD1	LEU	A	26	L	H	CD2	LEU	V	116
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	116
R	H	CD1	LEU	A	26	L	H	HD22	LEU	V	116
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	116
R	H	CD1	LEU	A	26	L	H	CH2	TRP	V	158
R	H	CD1	LEU	A	26	L	H	HH2	TRP	V	158
R	H	CD1	LEU	A	26	L	H	HZ2	TRP	V	158
R	H	CD2	LEU	A	26	L	H	CG1	VAL	V	77
R	H	CD2	LEU	A	26	L	H	HB	VAL	V	77
R	H	CD2	LEU	A	26	L	H	HG11	VAL	V	77
R	H	CD2	LEU	A	26	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	26	L	H	HG	LEU	V	78
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	26	L	H	CE2	TRP	V	158
R	H	CD2	LEU	A	26	L	H	CH2	TRP	V	158
R	H	CD2	LEU	A	26	L	H	CZ2	TRP	V	158
R	H	CD2	LEU	A	26	L	H	HH2	TRP	V	158
R	H	CD2	LEU	A	26	L	H	HZ2	TRP	V	158
R	H	CA	ALA	A	29	L	H	HA2	GLY	V	81
R	H	CA	ALA	A	29	L	H	HB	THR	V	84
R	H	CA	ALA	A	29	L	H	HG21	THR	V	84
R	H	C	ALA	A	29	L	H	HA2	GLY	V	81
R	H	C	ALA	A	29	L	H	CG2	THR	V	84
R	H	C	ALA	A	29	L	H	HB	THR	V	84
R	H	C	ALA	A	29	L	H	HG21	THR	V	84
R	H	C	ALA	A	29	L	H	HG22	THR	V	84
R	H	CB	ALA	A	29	L	H	CA	GLY	V	81
R	H	CB	ALA	A	29	L	H	O	GLY	V	81
R	H	CB	ALA	A	29	L	H	HA2	GLY	V	81
R	H	CB	ALA	A	29	L	H	HA3	GLY	V	81
R	H	CB	ALA	A	29	L	H	HB	THR	V	84
R	H	CB	ALA	A	29	L	H	HG21	VAL	V	85
R	H	CB	ALA	A	29	L	H	HD13	LEU	V	116
R	H	O	ALA	A	29	L	H	HG11	VAL	V	80
R	H	O	ALA	A	29	L	H	HA2	GLY	V	81
R	H	O	ALA	A	29	L	H	CB	THR	V	84
R	H	O	ALA	A	29	L	H	CG2	THR	V	84
R	H	O	ALA	A	29	L	H	OG1	THR	V	84
R	H	O	ALA	A	29	L	H	HB	THR	V	84
R	H	O	ALA	A	29	L	H	HG1	THR	V	84
R	H	O	ALA	A	29	L	H	HG21	THR	V	84
R	H	O	ALA	A	29	L	H	HG22	THR	V	84
R	H	O	ALA	A	29	L	H	HG23	THR	V	84
R	H	N	LEU	A	30	L	H	HG11	VAL	V	80
R	H	N	LEU	A	30	L	H	HA2	GLY	V	81
R	H	CA	LEU	A	30	L	H	CG1	VAL	V	80
R	H	CA	LEU	A	30	L	H	HG11	VAL	V	80
R	H	CA	LEU	A	30	L	H	HG13	VAL	V	80
R	H	CA	LEU	A	30	L	H	HA2	GLY	V	81
R	H	C	LEU	A	30	L	H	HG11	VAL	V	80
R	H	C	LEU	A	30	L	H	HG13	VAL	V	80
R	H	CB	LEU	A	30	L	H	HG12	VAL	V	77
R	H	CB	LEU	A	30	L	H	HG11	VAL	V	80
R	H	CB	LEU	A	30	L	H	HG13	VAL	V	80
R	H	O	LEU	A	30	L	H	CG1	VAL	V	80
R	H	O	LEU	A	30	L	H	HG11	VAL	V	80
R	H	O	LEU	A	30	L	H	HG13	VAL	V	80
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	30	L	H	HG12	VAL	V	77
R	H	CG	LEU	A	30	L	H	CG1	VAL	V	80
R	H	CG	LEU	A	30	L	H	HB	VAL	V	80
R	H	CG	LEU	A	30	L	H	HG11	VAL	V	80
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	30	L	H	O	VAL	V	77
R	H	CD1	LEU	A	30	L	H	HA	VAL	V	77
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	77
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	77
R	H	CD1	LEU	A	30	L	H	CB	VAL	V	80
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	80
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	80
R	H	CD1	LEU	A	30	L	H	HB	VAL	V	80
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	80
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	80
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	30	L	H	CG1	VAL	V	77
R	H	CD2	LEU	A	30	L	H	HA	VAL	V	77
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	77
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	77
R	H	N	LEU	A	32	L	H	HG21	THR	V	84
R	H	CA	LEU	A	32	L	H	CG2	THR	V	84
R	H	CA	LEU	A	32	L	H	HG21	THR	V	84
R	H	CA	LEU	A	32	L	H	HG23	THR	V	84
R	H	C	LEU	A	32	L	H	OH	TYR	V	44
R	H	C	LEU	A	32	L	H	HH	TYR	V	44
R	H	C	LEU	A	32	L	H	CG2	THR	V	84
R	H	C	LEU	A	32	L	H	HG21	THR	V	84
R	H	C	LEU	A	32	L	H	HG22	THR	V	84
R	H	C	LEU	A	32	L	H	HG23	THR	V	84
R	H	CB	LEU	A	32	L	H	CG2	THR	V	84
R	H	CB	LEU	A	32	L	H	HG21	THR	V	84
R	H	CB	LEU	A	32	L	H	HG22	THR	V	84
R	H	CB	LEU	A	32	L	H	HG23	THR	V	84
R	H	O	LEU	A	32	L	H	OH	TYR	V	44
R	H	O	LEU	A	32	L	H	HH	TYR	V	44
R	H	O	LEU	A	32	L	H	CG2	THR	V	84
R	H	O	LEU	A	32	L	H	HG21	THR	V	84
R	H	O	LEU	A	32	L	H	HG23	THR	V	84
R	H	CG	LEU	A	32	L	H	CG2	THR	V	84
R	H	CG	LEU	A	32	L	H	HG21	THR	V	84
R	H	CG	LEU	A	32	L	H	HG22	THR	V	84
R	H	CG	LEU	A	32	L	H	HG23	THR	V	84
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	84
R	H	N	ALA	A	33	L	H	OH	TYR	V	44
R	H	N	ALA	A	33	L	H	HH	TYR	V	44
R	H	N	ALA	A	33	L	H	CB	THR	V	84
R	H	N	ALA	A	33	L	H	CG2	THR	V	84
R	H	N	ALA	A	33	L	H	OG1	THR	V	84
R	H	N	ALA	A	33	L	H	HB	THR	V	84
R	H	N	ALA	A	33	L	H	HG1	THR	V	84
R	H	N	ALA	A	33	L	H	HG21	THR	V	84
R	H	N	ALA	A	33	L	H	HG22	THR	V	84
R	H	N	ALA	A	33	L	H	HG23	THR	V	84
R	H	CA	ALA	A	33	L	H	CE2	TYR	V	44
R	H	CA	ALA	A	33	L	H	OH	TYR	V	44
R	H	CA	ALA	A	33	L	H	CZ	TYR	V	44
R	H	CA	ALA	A	33	L	H	HE2	TYR	V	44
R	H	CA	ALA	A	33	L	H	HH	TYR	V	44
R	H	CA	ALA	A	33	L	H	HG21	THR	V	48
R	H	CA	ALA	A	33	L	H	CB	THR	V	84
R	H	CA	ALA	A	33	L	H	CG2	THR	V	84
R	H	CA	ALA	A	33	L	H	OG1	THR	V	84
R	H	CA	ALA	A	33	L	H	HA	THR	V	84
R	H	CA	ALA	A	33	L	H	HB	THR	V	84
R	H	CA	ALA	A	33	L	H	HG1	THR	V	84
R	H	CA	ALA	A	33	L	H	HG21	THR	V	84
R	H	CA	ALA	A	33	L	H	HG22	THR	V	84
R	H	CA	ALA	A	33	L	H	HG23	THR	V	84
R	H	C	ALA	A	33	L	H	OH	TYR	V	44
R	H	C	ALA	A	33	L	H	CZ	TYR	V	44
R	H	C	ALA	A	33	L	H	HE2	TYR	V	44
R	H	C	ALA	A	33	L	H	HH	TYR	V	44
R	H	C	ALA	A	33	L	H	HG21	THR	V	48
R	H	C	ALA	A	33	L	H	OG1	THR	V	84
R	H	C	ALA	A	33	L	H	HG21	THR	V	84
R	H	C	ALA	A	33	L	H	HG23	THR	V	84
R	H	CB	ALA	A	33	L	H	CE2	TYR	V	44
R	H	CB	ALA	A	33	L	H	OH	TYR	V	44
R	H	CB	ALA	A	33	L	H	CZ	TYR	V	44
R	H	CB	ALA	A	33	L	H	HE2	TYR	V	44
R	H	CB	ALA	A	33	L	H	HH	TYR	V	44
R	H	CB	ALA	A	33	L	H	HG21	THR	V	48
R	H	CB	ALA	A	33	L	H	HG23	THR	V	48
R	H	CB	ALA	A	33	L	H	O	VAL	V	80
R	H	CB	ALA	A	33	L	H	CG1	VAL	V	80
R	H	CB	ALA	A	33	L	H	HG11	VAL	V	80
R	H	CB	ALA	A	33	L	H	HG12	VAL	V	80
R	H	CB	ALA	A	33	L	H	CA	THR	V	84
R	H	CB	ALA	A	33	L	H	CB	THR	V	84
R	H	CB	ALA	A	33	L	H	CG2	THR	V	84
R	H	CB	ALA	A	33	L	H	OG1	THR	V	84
R	H	CB	ALA	A	33	L	H	HA	THR	V	84
R	H	CB	ALA	A	33	L	H	HB	THR	V	84
R	H	CB	ALA	A	33	L	H	HG1	THR	V	84
R	H	CB	ALA	A	33	L	H	HG21	THR	V	84
R	H	CB	ALA	A	33	L	H	HG22	THR	V	84
R	H	CB	ALA	A	33	L	H	HG23	THR	V	84
R	H	O	ALA	A	33	L	H	CE1	TYR	V	44
R	H	O	ALA	A	33	L	H	CE2	TYR	V	44
R	H	O	ALA	A	33	L	H	OH	TYR	V	44
R	H	O	ALA	A	33	L	H	CZ	TYR	V	44
R	H	O	ALA	A	33	L	H	HE1	TYR	V	44
R	H	O	ALA	A	33	L	H	HE2	TYR	V	44
R	H	O	ALA	A	33	L	H	HH	TYR	V	44
R	H	O	ALA	A	33	L	H	HG21	THR	V	48
R	H	N	MET	A	34	L	H	OH	TYR	V	44
R	H	N	MET	A	34	L	H	HH	TYR	V	44
R	H	CB	MET	A	34	L	H	HD12	LEU	V	52
R	H	CG	MET	A	34	L	H	CD1	LEU	V	52
R	H	CG	MET	A	34	L	H	HD12	LEU	V	52
R	H	CG	MET	A	34	L	H	HD13	LEU	V	52
R	H	CG	MET	A	34	L	H	HD22	LEU	V	52
R	H	CG	MET	A	34	L	H	HG13	VAL	V	80
R	H	SD	MET	A	34	L	H	CD1	LEU	V	52
R	H	SD	MET	A	34	L	H	CD2	LEU	V	52
R	H	SD	MET	A	34	L	H	HD12	LEU	V	52
R	H	SD	MET	A	34	L	H	HD13	LEU	V	52
R	H	SD	MET	A	34	L	H	HD22	LEU	V	52
R	H	SD	MET	A	34	L	H	HD23	LEU	V	52
R	H	N	LEU	A	36	L	H	OH	TYR	V	44
R	H	N	LEU	A	36	L	H	HH	TYR	V	44
R	H	CA	LEU	A	36	L	H	OH	TYR	V	44
R	H	CA	LEU	A	36	L	H	HE1	TYR	V	44
R	H	CA	LEU	A	36	L	H	HH	TYR	V	44
R	H	C	LEU	A	36	L	H	CE1	TYR	V	44
R	H	C	LEU	A	36	L	H	OH	TYR	V	44
R	H	C	LEU	A	36	L	H	HE1	TYR	V	44
R	H	C	LEU	A	36	L	H	HH	TYR	V	44
R	H	CB	LEU	A	36	L	H	CE1	TYR	V	44
R	H	CB	LEU	A	36	L	H	OH	TYR	V	44
R	H	CB	LEU	A	36	L	H	CZ	TYR	V	44
R	H	CB	LEU	A	36	L	H	HE1	TYR	V	44
R	H	CB	LEU	A	36	L	H	HH	TYR	V	44
R	H	CB	LEU	A	36	L	H	CB	PRO	V	88
R	H	CB	LEU	A	36	L	H	CG	PRO	V	88
R	H	CB	LEU	A	36	L	H	HB3	PRO	V	88
R	H	CB	LEU	A	36	L	H	HG2	PRO	V	88
R	H	CB	LEU	A	36	L	H	HG3	PRO	V	88
R	H	O	LEU	A	36	L	H	CE1	TYR	V	44
R	H	O	LEU	A	36	L	H	HE1	TYR	V	44
R	H	CG	LEU	A	36	L	H	HH	TYR	V	44
R	H	CG	LEU	A	36	L	H	CB	PRO	V	88
R	H	CG	LEU	A	36	L	H	CG	PRO	V	88
R	H	CG	LEU	A	36	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	36	L	H	HB3	PRO	V	88
R	H	CG	LEU	A	36	L	H	HG2	PRO	V	88
R	H	CG	LEU	A	36	L	H	HG3	PRO	V	88
R	H	CD1	LEU	A	36	L	H	HH	TYR	V	44
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	84
R	H	CD1	LEU	A	36	L	H	CA	PRO	V	88
R	H	CD1	LEU	A	36	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	36	L	H	CG	PRO	V	88
R	H	CD1	LEU	A	36	L	H	CD	PRO	V	88
R	H	CD1	LEU	A	36	L	H	HA	PRO	V	88
R	H	CD1	LEU	A	36	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	36	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	36	L	H	HG2	PRO	V	88
R	H	CD1	LEU	A	36	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	36	L	H	CB	PRO	V	88
R	H	CD2	LEU	A	36	L	H	HB2	PRO	V	88
R	H	CD2	LEU	A	36	L	H	HB3	PRO	V	88
R	H	N	THR	A	37	L	H	CD1	TYR	V	44
R	H	N	THR	A	37	L	H	CE1	TYR	V	44
R	H	N	THR	A	37	L	H	OH	TYR	V	44
R	H	N	THR	A	37	L	H	CZ	TYR	V	44
R	H	N	THR	A	37	L	H	HD1	TYR	V	44
R	H	N	THR	A	37	L	H	HE1	TYR	V	44
R	H	N	THR	A	37	L	H	HH	TYR	V	44
R	H	CA	THR	A	37	L	H	CD1	TYR	V	44
R	H	CA	THR	A	37	L	H	CE1	TYR	V	44
R	H	CA	THR	A	37	L	H	CZ	TYR	V	44
R	H	CA	THR	A	37	L	H	HD1	TYR	V	44
R	H	CA	THR	A	37	L	H	HE1	TYR	V	44
R	H	CA	THR	A	37	L	H	CD2	LEU	V	45
R	H	CA	THR	A	37	L	H	HD21	LEU	V	45
R	H	CA	THR	A	37	L	H	HD22	LEU	V	45
R	H	C	THR	A	37	L	H	HE1	TYR	V	44
R	H	C	THR	A	37	L	H	CD2	LEU	V	45
R	H	C	THR	A	37	L	H	HD21	LEU	V	45
R	H	C	THR	A	37	L	H	HD22	LEU	V	45
R	H	CB	THR	A	37	L	H	CD1	TYR	V	44
R	H	CB	THR	A	37	L	H	CE1	TYR	V	44
R	H	CB	THR	A	37	L	H	OH	TYR	V	44
R	H	CB	THR	A	37	L	H	CZ	TYR	V	44
R	H	CB	THR	A	37	L	H	HD1	TYR	V	44
R	H	CB	THR	A	37	L	H	HE1	TYR	V	44
R	H	CB	THR	A	37	L	H	CD2	LEU	V	45
R	H	CB	THR	A	37	L	H	HA	LEU	V	45
R	H	CB	THR	A	37	L	H	HD21	LEU	V	45
R	H	CB	THR	A	37	L	H	HD22	LEU	V	45
R	H	CB	THR	A	37	L	H	OG1	THR	V	48
R	H	CB	THR	A	37	L	H	HG21	THR	V	48
R	H	O	THR	A	37	L	H	HE1	TYR	V	44
R	H	O	THR	A	37	L	H	CD2	LEU	V	45
R	H	O	THR	A	37	L	H	HD21	LEU	V	45
R	H	O	THR	A	37	L	H	HD22	LEU	V	45
R	H	O	THR	A	37	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	37	L	H	CE1	TYR	V	44
R	H	CG2	THR	A	37	L	H	HD1	TYR	V	44
R	H	CG2	THR	A	37	L	H	HE1	TYR	V	44
R	H	CG2	THR	A	37	L	H	CA	LEU	V	45
R	H	CG2	THR	A	37	L	H	CG	LEU	V	45
R	H	CG2	THR	A	37	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	37	L	H	HA	LEU	V	45
R	H	CG2	THR	A	37	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	37	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	37	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	37	L	H	OG1	THR	V	48
R	H	CG2	THR	A	37	L	H	HG1	THR	V	48
R	H	OG1	THR	A	37	L	H	CG	TYR	V	44
R	H	OG1	THR	A	37	L	H	CD1	TYR	V	44
R	H	OG1	THR	A	37	L	H	CE1	TYR	V	44
R	H	OG1	THR	A	37	L	H	CE2	TYR	V	44
R	H	OG1	THR	A	37	L	H	OH	TYR	V	44
R	H	OG1	THR	A	37	L	H	CZ	TYR	V	44
R	H	OG1	THR	A	37	L	H	HD1	TYR	V	44
R	H	OG1	THR	A	37	L	H	HE1	TYR	V	44
R	H	OG1	THR	A	37	L	H	HH	TYR	V	44
R	H	OG1	THR	A	37	L	H	HA	LEU	V	45
R	H	OG1	THR	A	37	L	H	HD21	LEU	V	45
R	H	OG1	THR	A	37	L	H	CB	THR	V	48
R	H	OG1	THR	A	37	L	H	CG2	THR	V	48
R	H	OG1	THR	A	37	L	H	OG1	THR	V	48
R	H	OG1	THR	A	37	L	H	HB	THR	V	48
R	H	OG1	THR	A	37	L	H	HG1	THR	V	48
R	H	OG1	THR	A	37	L	H	HG21	THR	V	48
R	H	OG1	THR	A	37	L	H	HG22	THR	V	48
R	H	CA	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CA	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	41
R	H	C	LEU	A	40	L	H	HD13	LEU	V	41
R	H	C	LEU	A	40	L	H	HD23	LEU	V	41
R	H	C	LEU	A	40	L	H	HD13	LEU	V	45
R	H	C	LEU	A	40	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	40	L	H	CG	LEU	V	41
R	H	CB	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD11	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	45
R	H	O	LEU	A	40	L	H	HD13	LEU	V	41
R	H	O	LEU	A	40	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	91
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	91
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	91
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	95
R	H	N	GLY	A	41	L	H	HD13	LEU	V	41
R	H	N	GLY	A	41	L	H	CD2	LEU	V	45
R	H	N	GLY	A	41	L	H	HD13	LEU	V	45
R	H	N	GLY	A	41	L	H	HD22	LEU	V	45
R	H	CA	GLY	A	41	L	H	CD1	LEU	V	45
R	H	CA	GLY	A	41	L	H	CD2	LEU	V	45
R	H	CA	GLY	A	41	L	H	HD12	LEU	V	45
R	H	CA	GLY	A	41	L	H	HD13	LEU	V	45
R	H	CA	GLY	A	41	L	H	HD22	LEU	V	45
R	H	CA	GLY	A	41	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	238	L	-	HH22	ARG	V	318
R	H	CB	SER	A	246	L	H	O	LEU	V	314
R	H	OG	SER	A	246	L	H	C	LEU	V	314
R	H	OG	SER	A	246	L	H	O	LEU	V	314
R	H	OG	SER	A	246	L	H	HA	LEU	V	314
R	H	CE	MET	A	277	L	H	HB1	ALA	V	56
R	H	CG	MET	A	284	L	H	CD1	LEU	V	52
R	H	CG	MET	A	284	L	H	HD11	LEU	V	52
R	H	CG	MET	A	284	L	H	HD12	LEU	V	52
R	H	CG	MET	A	284	L	H	HD13	LEU	V	52
R	H	SD	MET	A	284	L	H	HB	THR	V	48
R	H	SD	MET	A	284	L	H	HA2	GLY	V	49
R	H	SD	MET	A	284	L	H	CG	LEU	V	52
R	H	SD	MET	A	284	L	H	CD1	LEU	V	52
R	H	SD	MET	A	284	L	H	HB3	LEU	V	52
R	H	SD	MET	A	284	L	H	HD11	LEU	V	52
R	H	SD	MET	A	284	L	H	HD12	LEU	V	52
R	H	SD	MET	A	284	L	H	HD13	LEU	V	52
R	H	CE	MET	A	284	L	H	C	THR	V	48
R	H	CE	MET	A	284	L	H	O	THR	V	48
R	H	CE	MET	A	284	L	H	N	GLY	V	49
R	H	CE	MET	A	284	L	H	CA	GLY	V	49
R	H	CE	MET	A	284	L	H	H	GLY	V	49
R	H	CE	MET	A	284	L	H	HA2	GLY	V	49
R	H	CE	MET	A	284	L	H	HA3	GLY	V	49
R	H	CE	MET	A	284	L	H	CD1	LEU	V	52
R	H	CE	MET	A	284	L	H	HB3	LEU	V	52
R	H	CE	MET	A	284	L	H	HD11	LEU	V	52
R	H	CE	MET	A	284	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	285	L	H	HA2	GLY	V	49
R	H	CD2	LEU	A	285	L	H	OG	SER	V	53
R	H	CD2	LEU	A	285	L	H	HG	SER	V	53
R	H	CG	PHE	A	288	L	H	HB3	LEU	V	45
R	H	CG	PHE	A	288	L	H	HA3	GLY	V	49
R	H	CD1	PHE	A	288	L	H	C	LEU	V	45
R	H	CD1	PHE	A	288	L	H	O	LEU	V	45
R	H	CD1	PHE	A	288	L	H	HB3	LEU	V	45
R	H	CD1	PHE	A	288	L	H	HA	VAL	V	46
R	H	CD1	PHE	A	288	L	H	HA3	GLY	V	49
R	H	CD2	PHE	A	288	L	H	HB3	LEU	V	45
R	H	CD2	PHE	A	288	L	H	HA3	GLY	V	49
R	H	CE1	PHE	A	288	L	H	CA	LEU	V	45
R	H	CE1	PHE	A	288	L	H	C	LEU	V	45
R	H	CE1	PHE	A	288	L	H	CB	LEU	V	45
R	H	CE1	PHE	A	288	L	H	O	LEU	V	45
R	H	CE1	PHE	A	288	L	H	HA	LEU	V	45
R	H	CE1	PHE	A	288	L	H	HB2	LEU	V	45
R	H	CE1	PHE	A	288	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	288	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	288	L	H	N	VAL	V	46
R	H	CE1	PHE	A	288	L	H	CA	VAL	V	46
R	H	CE1	PHE	A	288	L	H	H	VAL	V	46
R	H	CE1	PHE	A	288	L	H	HA	VAL	V	46
R	H	CE1	PHE	A	288	L	H	H	GLY	V	49
R	H	CE1	PHE	A	288	L	H	HA3	GLY	V	49
R	H	CE2	PHE	A	288	L	H	CA	LEU	V	45
R	H	CE2	PHE	A	288	L	H	C	LEU	V	45
R	H	CE2	PHE	A	288	L	H	CB	LEU	V	45
R	H	CE2	PHE	A	288	L	H	O	LEU	V	45
R	H	CE2	PHE	A	288	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HA	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HB3	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HD21	LEU	V	45
R	H	CE2	PHE	A	288	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	288	L	H	CA	GLY	V	49
R	H	CE2	PHE	A	288	L	H	H	GLY	V	49
R	H	CE2	PHE	A	288	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	288	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	288	L	H	CA	LEU	V	45
R	H	CZ	PHE	A	288	L	H	C	LEU	V	45
R	H	CZ	PHE	A	288	L	H	CB	LEU	V	45
R	H	CZ	PHE	A	288	L	H	O	LEU	V	45
R	H	CZ	PHE	A	288	L	H	CG	LEU	V	45
R	H	CZ	PHE	A	288	L	H	CD2	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HB2	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	288	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	288	L	H	N	VAL	V	46
R	H	CZ	PHE	A	288	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	288	L	H	HG1	THR	V	48
R	H	CZ	PHE	A	288	L	H	N	GLY	V	49
R	H	CZ	PHE	A	288	L	H	H	GLY	V	49
R	H	CZ	PHE	A	288	L	H	HA3	GLY	V	49
R	-	CD1	LEU	A	292	L	H	HG22	VAL	V	46
R	-	CD2	LEU	A	292	L	H	CE2	PHE	V	42
R	-	CD2	LEU	A	292	L	H	HE2	PHE	V	42
R	-	NE	ARG	A	293	L	H	HD12	LEU	V	314
R	-	NE	ARG	A	293	L	H	HD23	LEU	V	314
R	-	NH1	ARG	A	293	L	H	CB	LEU	V	314
R	-	NH1	ARG	A	293	L	H	CD2	LEU	V	314
R	-	NH1	ARG	A	293	L	H	HB3	LEU	V	314
R	-	NH1	ARG	A	293	L	H	HD12	LEU	V	314
R	-	NH1	ARG	A	293	L	H	HD23	LEU	V	314
R	-	NH2	ARG	A	293	L	H	CB	LEU	V	314
R	-	NH2	ARG	A	293	L	H	CG	LEU	V	314
R	-	NH2	ARG	A	293	L	H	CD1	LEU	V	314
R	-	NH2	ARG	A	293	L	H	CD2	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HB2	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HB3	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HG	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HD11	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HD12	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HD13	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HD22	LEU	V	314
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	314
R	-	CZ	ARG	A	293	L	H	CB	LEU	V	314
R	-	CZ	ARG	A	293	L	H	CG	LEU	V	314
R	-	CZ	ARG	A	293	L	H	CD1	LEU	V	314
R	-	CZ	ARG	A	293	L	H	CD2	LEU	V	314
R	-	CZ	ARG	A	293	L	H	HB3	LEU	V	314
R	-	CZ	ARG	A	293	L	H	HD12	LEU	V	314
R	-	CZ	ARG	A	293	L	H	HD13	LEU	V	314
R	-	CZ	ARG	A	293	L	H	HD23	LEU	V	314
R	H	CD1	LEU	A	301	L	H	HG13	VAL	V	38
R	H	CG1	ILE	A	305	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	305	L	H	HG22	VAL	V	38
R	H	CD1	ILE	A	305	L	H	CG1	VAL	V	38
R	H	CD1	ILE	A	305	L	H	HG12	VAL	V	38
R	H	CD	LYS	A	308	L	H	HB3	PRO	V	34
R	H	NZ	LYS	A	308	L	H	HB3	PRO	V	34
R	H	CB	PHE	A	312	L	H	HB3	GLU	V	31
R	H	CG	PHE	A	312	L	H	HA	GLU	V	31
R	H	CG	PHE	A	312	L	H	HB3	GLU	V	31
R	H	CD1	PHE	A	312	L	H	HA	GLU	V	31
R	H	CD1	PHE	A	312	L	H	HB3	GLU	V	31
R	H	CD1	PHE	A	312	L	H	HG2	GLU	V	31
R	H	CD2	PHE	A	312	L	H	HG2	PRO	V	34
R	H	CE1	PHE	A	312	L	H	HA	GLU	V	31
R	H	CE1	PHE	A	312	L	H	HG2	GLU	V	31
R	H	CE1	PHE	A	312	L	H	HG2	PRO	V	34
R	H	CE2	PHE	A	312	L	H	CG	PRO	V	34
R	H	CE2	PHE	A	312	L	H	HG2	PRO	V	34
R	H	CZ	PHE	A	312	L	H	HA	GLU	V	31
R	H	CZ	PHE	A	312	L	H	CG	PRO	V	34
R	H	CZ	PHE	A	312	L	H	HG2	PRO	V	34

- 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