IID

P47888_Q9GZK4.1 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	PHE	A	100	L	H	VAL	V	60
R	H	ILE	A	101	L	H	ALA	V	56
R	H	LEU	A	105	L	H	LEU	V	59
R	H	TRP	A	140	L	H	GLN	V	147
R	H	TRP	A	140	L	H	ARG	V	151
R	H	TRP	A	147	L	H	LEU	V	59
R	H	LEU	A	151	L	H	LEU	V	59
R	H	LEU	A	151	L	H	VAL	V	60
R	H	ILE	A	155	L	-	LYS	V	317
R	H	ILE	A	155	L	H	VAL	V	60
R	H	LEU	A	302	L	H	ALA	V	159
R	-	LEU	A	303	L	H	PHE	V	162
R	-	LEU	A	303	L	H	LEU	V	166
R	H	TYR	A	33	L	H	GLY	V	81
R	H	TYR	A	33	L	H	THR	V	84
R	H	LEU	A	34	L	H	SER	V	108
R	H	LEU	A	34	L	H	PHE	V	112
R	H	LEU	A	35	L	H	PHE	V	112
R	H	LEU	A	37	L	H	PHE	V	112
R	H	VAL	A	38	L	H	PHE	V	111
R	H	VAL	A	38	L	H	PHE	V	112
R	H	VAL	A	38	L	H	PHE	V	162
R	H	THR	A	41	L	H	TRP	V	158
R	H	ILE	A	44	L	H	ALA	V	155
R	H	LEU	A	45	L	H	ALA	V	155
R	H	LEU	A	45	L	H	ALA	V	156
R	H	LEU	A	45	L	H	TRP	V	158
R	H	LEU	A	45	L	H	ALA	V	159
R	H	VAL	A	48	L	H	ARG	V	151
R	H	VAL	A	48	L	H	MET	V	152
R	H	VAL	A	48	L	H	ALA	V	155
R	H	LEU	A	49	L	H	MET	V	152
R	H	LEU	A	49	L	H	ALA	V	156
R	H	LEU	A	49	L	H	ALA	V	159
R	H	PHE	A	59	L	H	ARG	V	151
R	H	PHE	A	66	L	H	LEU	V	59
R	H	CYS	A	70	L	H	LEU	V	55
R	H	CYS	A	70	L	H	LEU	V	59
R	H	THR	A	73	L	H	LEU	V	52
R	H	THR	A	73	L	H	VAL	V	77
R	H	THR	A	73	L	H	VAL	V	80
R	H	SER	A	74	L	H	LEU	V	52
R	H	PRO	A	77	L	H	TYR	V	44
R	H	PRO	A	77	L	H	VAL	V	80
R	H	PRO	A	77	L	H	THR	V	84
R	H	GLN	A	78	L	H	TYR	V	44
R	H	GLN	A	78	L	H	LEU	V	45
R	H	VAL	A	81	L	H	TYR	V	44
R	H	VAL	A	81	L	H	PRO	V	88
R	H	TRP	A	84	L	H	LEU	V	91
R	H	TRP	A	84	L	H	GLY	V	92
R	H	TRP	A	84	L	H	LEU	V	95
R	H	TRP	A	84	L	H	SER	V	96
R	-	GLY	A	85	L	H	LEU	V	95
R	-	PRO	A	86	L	H	LEU	V	95
R	H	LEU	A	93	L	H	LEU	V	314
R	H	VAL	A	97	L	H	LEU	V	52
R	H	VAL	A	97	L	H	ALA	V	56

- 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_Q9GZK4.1 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	CE1	TYR	A	33	L	H	HG21	THR	V	84
R	H	OH	TYR	A	33	L	H	HA2	GLY	V	81
R	H	CA	LEU	A	34	L	H	CE2	PHE	V	112
R	H	CA	LEU	A	34	L	H	CZ	PHE	V	112
R	H	CA	LEU	A	34	L	H	HE2	PHE	V	112
R	H	CA	LEU	A	34	L	H	HZ	PHE	V	112
R	H	C	LEU	A	34	L	H	CZ	PHE	V	112
R	H	C	LEU	A	34	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	34	L	H	CE2	PHE	V	112
R	H	CB	LEU	A	34	L	H	CZ	PHE	V	112
R	H	CB	LEU	A	34	L	H	HE2	PHE	V	112
R	H	CB	LEU	A	34	L	H	HZ	PHE	V	112
R	H	O	LEU	A	34	L	H	CE1	PHE	V	112
R	H	O	LEU	A	34	L	H	CZ	PHE	V	112
R	H	O	LEU	A	34	L	H	HE1	PHE	V	112
R	H	O	LEU	A	34	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	34	L	H	CD2	PHE	V	112
R	H	CG	LEU	A	34	L	H	CE2	PHE	V	112
R	H	CG	LEU	A	34	L	H	CZ	PHE	V	112
R	H	CG	LEU	A	34	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	34	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	34	L	H	HB2	SER	V	108
R	H	CD1	LEU	A	34	L	H	CD2	PHE	V	112
R	H	CD1	LEU	A	34	L	H	CE2	PHE	V	112
R	H	CD1	LEU	A	34	L	H	CZ	PHE	V	112
R	H	CD1	LEU	A	34	L	H	HD2	PHE	V	112
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	34	L	H	CG	PHE	V	112
R	H	CD2	LEU	A	34	L	H	CD1	PHE	V	112
R	H	CD2	LEU	A	34	L	H	CD2	PHE	V	112
R	H	CD2	LEU	A	34	L	H	CE1	PHE	V	112
R	H	CD2	LEU	A	34	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	112
R	H	CD2	LEU	A	34	L	H	HD2	PHE	V	112
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	112
R	H	N	LEU	A	35	L	H	HZ	PHE	V	112
R	H	C	LEU	A	37	L	H	HE1	PHE	V	112
R	H	CB	LEU	A	37	L	H	CE1	PHE	V	112
R	H	CB	LEU	A	37	L	H	HE1	PHE	V	112
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	112
R	H	N	VAL	A	38	L	H	HE1	PHE	V	112
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	111
R	H	CB	VAL	A	38	L	H	HE1	PHE	V	112
R	H	CG1	VAL	A	38	L	H	HZ	PHE	V	111
R	H	CG1	VAL	A	38	L	H	CE2	PHE	V	162
R	H	CG1	VAL	A	38	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	111
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	111
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	38	L	H	CE1	PHE	V	112
R	H	CG2	VAL	A	38	L	H	CZ	PHE	V	112
R	H	CG2	VAL	A	38	L	H	HE1	PHE	V	112
R	H	CG2	VAL	A	38	L	H	HZ	PHE	V	112
R	H	CG2	THR	A	41	L	H	CB	TRP	V	158
R	H	CG2	THR	A	41	L	H	CG	TRP	V	158
R	H	CG2	THR	A	41	L	H	CD2	TRP	V	158
R	H	CG2	THR	A	41	L	H	CE2	TRP	V	158
R	H	CG2	THR	A	41	L	H	CE3	TRP	V	158
R	H	CG2	THR	A	41	L	H	CZ3	TRP	V	158
R	H	CG2	THR	A	41	L	H	HB3	TRP	V	158
R	H	CG2	THR	A	41	L	H	HE3	TRP	V	158
R	H	CG2	THR	A	41	L	H	HZ3	TRP	V	158
R	H	OG1	THR	A	41	L	H	CE3	TRP	V	158
R	H	OG1	THR	A	41	L	H	CH2	TRP	V	158
R	H	OG1	THR	A	41	L	H	CZ3	TRP	V	158
R	H	C	ILE	A	44	L	H	HB1	ALA	V	155
R	H	O	ILE	A	44	L	H	CB	ALA	V	155
R	H	O	ILE	A	44	L	H	HB1	ALA	V	155
R	H	O	ILE	A	44	L	H	HB3	ALA	V	155
R	H	CG2	ILE	A	44	L	H	HB3	ALA	V	155
R	H	N	LEU	A	45	L	H	HB1	ALA	V	155
R	H	CA	LEU	A	45	L	H	CB	ALA	V	155
R	H	CA	LEU	A	45	L	H	HA	ALA	V	155
R	H	CA	LEU	A	45	L	H	HB1	ALA	V	155
R	H	C	LEU	A	45	L	H	HB1	ALA	V	155
R	H	CB	LEU	A	45	L	H	O	ALA	V	155
R	H	CB	LEU	A	45	L	H	HB2	TRP	V	158
R	H	CB	LEU	A	45	L	H	HB3	TRP	V	158
R	H	CB	LEU	A	45	L	H	HB2	ALA	V	159
R	H	O	LEU	A	45	L	H	HB1	ALA	V	155
R	H	CG	LEU	A	45	L	H	O	ALA	V	155
R	H	CG	LEU	A	45	L	H	N	ALA	V	159
R	H	CG	LEU	A	45	L	H	CA	ALA	V	159
R	H	CG	LEU	A	45	L	H	CB	ALA	V	159
R	H	CG	LEU	A	45	L	H	H	ALA	V	159
R	H	CG	LEU	A	45	L	H	HA	ALA	V	159
R	H	CG	LEU	A	45	L	H	HB1	ALA	V	159
R	H	CG	LEU	A	45	L	H	HB2	ALA	V	159
R	H	CG	LEU	A	45	L	H	HB3	ALA	V	159
R	H	CD1	LEU	A	45	L	H	CA	ALA	V	155
R	H	CD1	LEU	A	45	L	H	C	ALA	V	155
R	H	CD1	LEU	A	45	L	H	O	ALA	V	155
R	H	CD1	LEU	A	45	L	H	HA	ALA	V	155
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	45	L	H	N	ALA	V	156
R	H	CD1	LEU	A	45	L	H	CA	ALA	V	156
R	H	CD1	LEU	A	45	L	H	HA	ALA	V	156
R	H	CD1	LEU	A	45	L	H	C	TRP	V	158
R	H	CD1	LEU	A	45	L	H	CB	TRP	V	158
R	H	CD1	LEU	A	45	L	H	HB2	TRP	V	158
R	H	CD1	LEU	A	45	L	H	HB3	TRP	V	158
R	H	CD1	LEU	A	45	L	H	N	ALA	V	159
R	H	CD1	LEU	A	45	L	H	CA	ALA	V	159
R	H	CD1	LEU	A	45	L	H	CB	ALA	V	159
R	H	CD1	LEU	A	45	L	H	H	ALA	V	159
R	H	CD1	LEU	A	45	L	H	HA	ALA	V	159
R	H	CD1	LEU	A	45	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	45	L	H	HB3	ALA	V	159
R	H	CD2	LEU	A	45	L	H	C	TRP	V	158
R	H	CD2	LEU	A	45	L	H	HB3	TRP	V	158
R	H	CD2	LEU	A	45	L	H	N	ALA	V	159
R	H	CD2	LEU	A	45	L	H	CA	ALA	V	159
R	H	CD2	LEU	A	45	L	H	C	ALA	V	159
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	159
R	H	CD2	LEU	A	45	L	H	H	ALA	V	159
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	159
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	159
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	159
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	159
R	H	CA	VAL	A	48	L	H	SD	MET	V	152
R	H	CA	VAL	A	48	L	H	HB1	ALA	V	155
R	H	CA	VAL	A	48	L	H	HB2	ALA	V	155
R	H	C	VAL	A	48	L	H	SD	MET	V	152
R	H	C	VAL	A	48	L	H	CE	MET	V	152
R	H	C	VAL	A	48	L	H	HE1	MET	V	152
R	H	CB	VAL	A	48	L	H	SD	MET	V	152
R	H	CB	VAL	A	48	L	H	HA	MET	V	152
R	H	CB	VAL	A	48	L	H	CB	ALA	V	155
R	H	CB	VAL	A	48	L	H	HB1	ALA	V	155
R	H	CB	VAL	A	48	L	H	HB2	ALA	V	155
R	H	CB	VAL	A	48	L	H	HB3	ALA	V	155
R	H	O	VAL	A	48	L	H	SD	MET	V	152
R	H	O	VAL	A	48	L	H	CE	MET	V	152
R	H	O	VAL	A	48	L	H	HE1	MET	V	152
R	H	O	VAL	A	48	L	H	HE2	MET	V	152
R	H	O	VAL	A	48	L	H	HE3	MET	V	152
R	H	CG1	VAL	A	48	L	H	C	ARG	V	151
R	H	CG1	VAL	A	48	L	H	O	ARG	V	151
R	H	CG1	VAL	A	48	L	H	N	MET	V	152
R	H	CG1	VAL	A	48	L	H	CA	MET	V	152
R	H	CG1	VAL	A	48	L	H	C	MET	V	152
R	H	CG1	VAL	A	48	L	H	CB	MET	V	152
R	H	CG1	VAL	A	48	L	H	O	MET	V	152
R	H	CG1	VAL	A	48	L	H	CG	MET	V	152
R	H	CG1	VAL	A	48	L	H	SD	MET	V	152
R	H	CG1	VAL	A	48	L	H	CE	MET	V	152
R	H	CG1	VAL	A	48	L	H	HA	MET	V	152
R	H	CG1	VAL	A	48	L	H	HB2	MET	V	152
R	H	CG1	VAL	A	48	L	H	HG2	MET	V	152
R	H	CG1	VAL	A	48	L	H	HE1	MET	V	152
R	H	CG1	VAL	A	48	L	H	HE3	MET	V	152
R	H	CG1	VAL	A	48	L	H	CB	ALA	V	155
R	H	CG1	VAL	A	48	L	H	H	ALA	V	155
R	H	CG1	VAL	A	48	L	H	HB1	ALA	V	155
R	H	CG1	VAL	A	48	L	H	HB2	ALA	V	155
R	H	CG1	VAL	A	48	L	H	HB3	ALA	V	155
R	H	CG2	VAL	A	48	L	H	C	ARG	V	151
R	H	CG2	VAL	A	48	L	H	O	ARG	V	151
R	H	CG2	VAL	A	48	L	H	HB3	ARG	V	151
R	H	CG2	VAL	A	48	L	H	HA	MET	V	152
R	H	CG2	VAL	A	48	L	H	CB	ALA	V	155
R	H	CG2	VAL	A	48	L	H	HB1	ALA	V	155
R	H	CG2	VAL	A	48	L	H	HB2	ALA	V	155
R	H	CG2	VAL	A	48	L	H	HB3	ALA	V	155
R	H	N	LEU	A	49	L	H	HE1	MET	V	152
R	H	CA	LEU	A	49	L	H	HE1	MET	V	152
R	H	CG	LEU	A	49	L	H	HA	ALA	V	156
R	H	CG	LEU	A	49	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	49	L	H	HA	ALA	V	156
R	H	CD1	LEU	A	49	L	H	CB	ALA	V	159
R	H	CD1	LEU	A	49	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	49	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	49	L	H	HB3	ALA	V	159
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	156
R	H	CD2	LEU	A	49	L	H	HB2	ALA	V	156
R	H	CD2	PHE	A	59	L	H	NH1	ARG	V	151
R	H	CD2	PHE	A	59	L	H	HH11	ARG	V	151
R	H	CD2	PHE	A	59	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	59	L	H	NH1	ARG	V	151
R	H	CE2	PHE	A	59	L	H	HH11	ARG	V	151
R	H	CE2	PHE	A	59	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	59	L	H	HH22	ARG	V	151
R	H	CZ	PHE	A	59	L	H	NH1	ARG	V	151
R	H	CZ	PHE	A	59	L	H	HH12	ARG	V	151
R	H	CE1	PHE	A	66	L	H	HD22	LEU	V	59
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	59
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	55
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	55
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	55
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	59
R	H	C	THR	A	73	L	H	HD22	LEU	V	52
R	H	CB	THR	A	73	L	H	HG12	VAL	V	77
R	H	O	THR	A	73	L	H	HD12	LEU	V	52
R	H	O	THR	A	73	L	H	HD22	LEU	V	52
R	H	O	THR	A	73	L	H	HG13	VAL	V	80
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	52
R	H	CG2	THR	A	73	L	H	HA	VAL	V	77
R	H	CG2	THR	A	73	L	H	HG12	VAL	V	77
R	H	CG2	THR	A	73	L	H	CG1	VAL	V	80
R	H	CG2	THR	A	73	L	H	HB	VAL	V	80
R	H	CG2	THR	A	73	L	H	HG11	VAL	V	80
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	80
R	H	OG1	THR	A	73	L	H	HG12	VAL	V	77
R	H	N	SER	A	74	L	H	HD22	LEU	V	52
R	H	CA	SER	A	74	L	H	CD2	LEU	V	52
R	H	CA	SER	A	74	L	H	HD13	LEU	V	52
R	H	CA	SER	A	74	L	H	HD22	LEU	V	52
R	H	CA	SER	A	74	L	H	HD23	LEU	V	52
R	H	CB	SER	A	74	L	H	HD23	LEU	V	52
R	H	O	SER	A	74	L	H	HD12	LEU	V	52
R	H	O	SER	A	74	L	H	HD13	LEU	V	52
R	H	CA	PRO	A	77	L	H	OH	TYR	V	44
R	H	CA	PRO	A	77	L	H	HH	TYR	V	44
R	H	C	PRO	A	77	L	H	OH	TYR	V	44
R	H	C	PRO	A	77	L	H	HH	TYR	V	44
R	H	CB	PRO	A	77	L	H	OH	TYR	V	44
R	H	CB	PRO	A	77	L	H	HH	TYR	V	44
R	H	CB	PRO	A	77	L	H	OG1	THR	V	84
R	H	CB	PRO	A	77	L	H	HG21	THR	V	84
R	H	CB	PRO	A	77	L	H	HG23	THR	V	84
R	H	O	PRO	A	77	L	H	OH	TYR	V	44
R	H	O	PRO	A	77	L	H	HE1	TYR	V	44
R	H	O	PRO	A	77	L	H	HH	TYR	V	44
R	H	CG	PRO	A	77	L	H	HG11	VAL	V	80
R	H	CG	PRO	A	77	L	H	HG21	THR	V	84
R	H	OE1	GLN	A	78	L	H	HE1	TYR	V	44
R	H	OE1	GLN	A	78	L	H	CD2	LEU	V	45
R	H	OE1	GLN	A	78	L	H	HD21	LEU	V	45
R	H	OE1	GLN	A	78	L	H	HD22	LEU	V	45
R	H	OE1	GLN	A	78	L	H	HD23	LEU	V	45
R	H	CB	VAL	A	81	L	H	HE1	TYR	V	44
R	H	CG2	VAL	A	81	L	H	CE1	TYR	V	44
R	H	CG2	VAL	A	81	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	81	L	H	CZ	TYR	V	44
R	H	CG2	VAL	A	81	L	H	HE1	TYR	V	44
R	H	CG2	VAL	A	81	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	81	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	81	L	H	HG3	PRO	V	88
R	H	O	TRP	A	84	L	H	HD11	LEU	V	95
R	H	O	TRP	A	84	L	H	HD12	LEU	V	95
R	H	CG	TRP	A	84	L	H	CA	GLY	V	92
R	H	CG	TRP	A	84	L	H	HA2	GLY	V	92
R	H	CG	TRP	A	84	L	H	HA3	GLY	V	92
R	H	CD1	TRP	A	84	L	H	N	GLY	V	92
R	H	CD1	TRP	A	84	L	H	CA	GLY	V	92
R	H	CD1	TRP	A	84	L	H	H	GLY	V	92
R	H	CD1	TRP	A	84	L	H	HA2	GLY	V	92
R	H	CD1	TRP	A	84	L	H	HA3	GLY	V	92
R	H	CD1	TRP	A	84	L	H	CD1	LEU	V	95
R	H	CD1	TRP	A	84	L	H	HD11	LEU	V	95
R	H	CD2	TRP	A	84	L	H	CA	GLY	V	92
R	H	CD2	TRP	A	84	L	H	HA2	GLY	V	92
R	H	CD2	TRP	A	84	L	H	HA3	GLY	V	92
R	H	CE2	TRP	A	84	L	H	CA	GLY	V	92
R	H	CE2	TRP	A	84	L	H	C	GLY	V	92
R	H	CE2	TRP	A	84	L	H	O	GLY	V	92
R	H	CE2	TRP	A	84	L	H	HA2	GLY	V	92
R	H	CE2	TRP	A	84	L	H	HA3	GLY	V	92
R	H	NE1	TRP	A	84	L	H	C	LEU	V	91
R	H	NE1	TRP	A	84	L	H	N	GLY	V	92
R	H	NE1	TRP	A	84	L	H	CA	GLY	V	92
R	H	NE1	TRP	A	84	L	H	C	GLY	V	92
R	H	NE1	TRP	A	84	L	H	O	GLY	V	92
R	H	NE1	TRP	A	84	L	H	H	GLY	V	92
R	H	NE1	TRP	A	84	L	H	HA2	GLY	V	92
R	H	NE1	TRP	A	84	L	H	HA3	GLY	V	92
R	H	NE1	TRP	A	84	L	H	HB2	LEU	V	95
R	H	NE1	TRP	A	84	L	H	HD11	LEU	V	95
R	H	CH2	TRP	A	84	L	H	HA3	GLY	V	92
R	H	CZ2	TRP	A	84	L	H	CA	GLY	V	92
R	H	CZ2	TRP	A	84	L	H	C	GLY	V	92
R	H	CZ2	TRP	A	84	L	H	O	GLY	V	92
R	H	CZ2	TRP	A	84	L	H	HA2	GLY	V	92
R	H	CZ2	TRP	A	84	L	H	HA3	GLY	V	92
R	H	CZ2	TRP	A	84	L	H	OG	SER	V	96
R	H	CZ2	TRP	A	84	L	H	HB3	SER	V	96
R	H	CZ2	TRP	A	84	L	H	HG	SER	V	96
R	-	CA	GLY	A	85	L	H	CD1	LEU	V	95
R	-	CA	GLY	A	85	L	H	HD12	LEU	V	95
R	-	CA	GLY	A	85	L	H	HD13	LEU	V	95
R	-	C	GLY	A	85	L	H	HD12	LEU	V	95
R	-	N	PRO	A	86	L	H	HD12	LEU	V	95
R	-	CG	PRO	A	86	L	H	HD12	LEU	V	95
R	-	CG	PRO	A	86	L	H	HD22	LEU	V	95
R	-	CG	PRO	A	86	L	H	HD23	LEU	V	95
R	-	CD	PRO	A	86	L	H	CD1	LEU	V	95
R	-	CD	PRO	A	86	L	H	CD2	LEU	V	95
R	-	CD	PRO	A	86	L	H	HD12	LEU	V	95
R	-	CD	PRO	A	86	L	H	HD13	LEU	V	95
R	-	CD	PRO	A	86	L	H	HD22	LEU	V	95
R	-	CD	PRO	A	86	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	93	L	H	HD22	LEU	V	314
R	H	CD1	LEU	A	93	L	H	CD2	LEU	V	314
R	H	CD1	LEU	A	93	L	H	HD21	LEU	V	314
R	H	CD1	LEU	A	93	L	H	HD22	LEU	V	314
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	314
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	314
R	H	CG1	VAL	A	97	L	H	HB2	LEU	V	52
R	H	CG1	VAL	A	97	L	H	HB2	ALA	V	56
R	H	CD1	PHE	A	100	L	H	CG2	VAL	V	60
R	H	CD1	PHE	A	100	L	H	HG22	VAL	V	60
R	H	CD1	PHE	A	100	L	H	HG23	VAL	V	60
R	H	CE1	PHE	A	100	L	H	CB	VAL	V	60
R	H	CE1	PHE	A	100	L	H	CG2	VAL	V	60
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	60
R	H	CE1	PHE	A	100	L	H	HG21	VAL	V	60
R	H	CE1	PHE	A	100	L	H	HG22	VAL	V	60
R	H	CE1	PHE	A	100	L	H	HG23	VAL	V	60
R	H	CE2	PHE	A	100	L	H	HG12	VAL	V	60
R	H	CE2	PHE	A	100	L	H	HG22	VAL	V	60
R	H	CE2	PHE	A	100	L	H	HG23	VAL	V	60
R	H	CZ	PHE	A	100	L	H	CB	VAL	V	60
R	H	CZ	PHE	A	100	L	H	CG1	VAL	V	60
R	H	CZ	PHE	A	100	L	H	CG2	VAL	V	60
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	60
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	60
R	H	CZ	PHE	A	100	L	H	HG21	VAL	V	60
R	H	CZ	PHE	A	100	L	H	HG22	VAL	V	60
R	H	CZ	PHE	A	100	L	H	HG23	VAL	V	60
R	H	CG1	ILE	A	101	L	H	HB2	ALA	V	56
R	H	CD1	ILE	A	101	L	H	HB2	ALA	V	56
R	H	CD2	LEU	A	105	L	H	HD13	LEU	V	59
R	H	CD2	TRP	A	140	L	H	HH12	ARG	V	151
R	H	CD2	TRP	A	140	L	H	HH22	ARG	V	151
R	H	CE2	TRP	A	140	L	H	NH1	ARG	V	151
R	H	CE2	TRP	A	140	L	H	HH12	ARG	V	151
R	H	CE2	TRP	A	140	L	H	HH22	ARG	V	151
R	H	CE3	TRP	A	140	L	H	OE1	GLN	V	147
R	H	CE3	TRP	A	140	L	H	NH2	ARG	V	151
R	H	CE3	TRP	A	140	L	H	HH12	ARG	V	151
R	H	CE3	TRP	A	140	L	H	HH22	ARG	V	151
R	H	CH2	TRP	A	140	L	H	OE1	GLN	V	147
R	H	CH2	TRP	A	140	L	H	HB3	GLN	V	147
R	H	CH2	TRP	A	140	L	H	NE	ARG	V	151
R	H	CH2	TRP	A	140	L	H	NH1	ARG	V	151
R	H	CH2	TRP	A	140	L	H	NH2	ARG	V	151
R	H	CH2	TRP	A	140	L	H	CZ	ARG	V	151
R	H	CH2	TRP	A	140	L	H	HD2	ARG	V	151
R	H	CH2	TRP	A	140	L	H	HE	ARG	V	151
R	H	CH2	TRP	A	140	L	H	HH11	ARG	V	151
R	H	CH2	TRP	A	140	L	H	HH12	ARG	V	151
R	H	CH2	TRP	A	140	L	H	HH21	ARG	V	151
R	H	CH2	TRP	A	140	L	H	HH22	ARG	V	151
R	H	CZ2	TRP	A	140	L	H	NH1	ARG	V	151
R	H	CZ2	TRP	A	140	L	H	NH2	ARG	V	151
R	H	CZ2	TRP	A	140	L	H	CZ	ARG	V	151
R	H	CZ2	TRP	A	140	L	H	HH11	ARG	V	151
R	H	CZ2	TRP	A	140	L	H	HH12	ARG	V	151
R	H	CZ2	TRP	A	140	L	H	HH22	ARG	V	151
R	H	CZ3	TRP	A	140	L	H	OE1	GLN	V	147
R	H	CZ3	TRP	A	140	L	H	NH1	ARG	V	151
R	H	CZ3	TRP	A	140	L	H	NH2	ARG	V	151
R	H	CZ3	TRP	A	140	L	H	CZ	ARG	V	151
R	H	CZ3	TRP	A	140	L	H	HH12	ARG	V	151
R	H	CZ3	TRP	A	140	L	H	HH21	ARG	V	151
R	H	CZ3	TRP	A	140	L	H	HH22	ARG	V	151
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	59
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	59
R	H	CG	LEU	A	151	L	H	HA	VAL	V	60
R	H	CD1	LEU	A	151	L	H	O	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HA	VAL	V	60
R	H	CD2	LEU	A	151	L	H	O	LEU	V	59
R	H	CD2	LEU	A	151	L	H	CA	VAL	V	60
R	H	CD2	LEU	A	151	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	151	L	H	HA	VAL	V	60
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	151	L	H	HG21	VAL	V	60
R	H	CD2	LEU	A	151	L	H	HG22	VAL	V	60
R	H	CB	ILE	A	155	L	-	HZ2	LYS	V	317
R	H	CG1	ILE	A	155	L	H	HG13	VAL	V	60
R	H	CG1	ILE	A	155	L	-	HE3	LYS	V	317
R	H	CG1	ILE	A	155	L	-	HZ2	LYS	V	317
R	H	CG2	ILE	A	155	L	-	NZ	LYS	V	317
R	H	CG2	ILE	A	155	L	-	HD2	LYS	V	317
R	H	CG2	ILE	A	155	L	-	HE3	LYS	V	317
R	H	CG2	ILE	A	155	L	-	HZ2	LYS	V	317
R	H	CD1	ILE	A	155	L	H	HG13	VAL	V	60
R	H	CD1	ILE	A	155	L	-	CE	LYS	V	317
R	H	CD1	ILE	A	155	L	-	NZ	LYS	V	317
R	H	CD1	ILE	A	155	L	-	HE3	LYS	V	317
R	H	CD1	ILE	A	155	L	-	HZ1	LYS	V	317
R	H	CD1	ILE	A	155	L	-	HZ2	LYS	V	317
R	H	CD1	LEU	A	302	L	H	HB1	ALA	V	159
R	-	CD2	LEU	A	303	L	H	HE1	PHE	V	162
R	-	CD2	LEU	A	303	L	H	CD2	LEU	V	166
R	-	CD2	LEU	A	303	L	H	HD21	LEU	V	166
R	-	CD2	LEU	A	303	L	H	HD22	LEU	V	166
R	-	CD2	LEU	A	303	L	H	HD23	LEU	V	166

- 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