IID

Q8NGE3_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	PHE	A	102	L	-	HIS	V	89
R	H	PRO	A	128	L	-	MET	V	1
R	H	PHE	A	131	L	-	MET	V	1
R	H	TRP	A	132	L	-	GLY	V	3
R	H	TRP	A	132	L	-	GLU	V	4
R	H	PRO	A	142	L	-	HIS	V	172
R	H	TRP	A	143	L	-	PRO	V	10
R	H	TRP	A	143	L	-	GLU	V	11
R	H	TRP	A	143	L	-	SER	V	171
R	H	TRP	A	143	L	-	HIS	V	172
R	H	TRP	A	143	L	-	THR	V	8
R	H	TRP	A	143	L	-	LEU	V	9
R	H	PHE	A	146	L	-	GLU	V	11
R	H	PHE	A	146	L	S	PHE	V	12
R	H	PHE	A	146	L	S	LEU	V	13
R	H	PHE	A	146	L	-	HIS	V	172
R	H	SER	A	147	L	-	GLU	V	11
R	H	VAL	A	149	L	S	ALA	V	92
R	H	GLY	A	150	L	-	GLU	V	11
R	H	GLY	A	150	L	S	ALA	V	92
R	H	SER	A	153	L	S	GLN	V	91
R	H	SER	A	153	L	S	ALA	V	92
R	H	ILE	A	157	L	H	ARG	V	80
R	H	ILE	A	157	L	H	ALA	V	83
R	H	ILE	A	157	L	S	GLN	V	91
R	H	PHE	A	160	L	H	PHE	V	28
R	H	PHE	A	160	L	H	LEU	V	82
R	H	PHE	A	160	L	H	ALA	V	83
R	H	ILE	A	161	L	H	PRO	V	79
R	H	HIS	A	164	L	H	LEU	V	32
R	H	HIS	A	164	L	H	LEU	V	36
R	H	GLN	A	168	L	H	TYR	V	35
R	H	GLN	A	168	L	H	LEU	V	36
R	H	PRO	A	91	L	H	TRP	V	29
R	H	PHE	A	95	L	-	GLY	V	86
R	H	PHE	A	95	L	-	PRO	V	88
R	H	PHE	A	98	L	H	ALA	V	83
R	H	PHE	A	98	L	-	GLY	V	86
R	H	PHE	A	98	L	-	SER	V	87
R	H	GLN	A	99	L	-	GLY	V	86
R	H	GLN	A	99	L	-	SER	V	87
R	H	GLN	A	99	L	-	PRO	V	88

- 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

Q8NGE3_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	PRO	A	91	L	H	HH2	TRP	V	29
R	H	CA	PRO	A	91	L	H	HZ2	TRP	V	29
R	H	CB	PRO	A	91	L	H	CH2	TRP	V	29
R	H	CB	PRO	A	91	L	H	CZ2	TRP	V	29
R	H	CB	PRO	A	91	L	H	HH2	TRP	V	29
R	H	CB	PRO	A	91	L	H	HZ2	TRP	V	29
R	H	CG	PRO	A	91	L	H	CH2	TRP	V	29
R	H	CG	PRO	A	91	L	H	CZ2	TRP	V	29
R	H	CG	PRO	A	91	L	H	HH2	TRP	V	29
R	H	CG	PRO	A	91	L	H	HZ2	TRP	V	29
R	H	CD	PRO	A	91	L	H	HH2	TRP	V	29
R	H	CD2	PHE	A	95	L	-	O	GLY	V	86
R	H	CE2	PHE	A	95	L	-	C	GLY	V	86
R	H	CE2	PHE	A	95	L	-	O	GLY	V	86
R	H	CE2	PHE	A	95	L	-	HD2	PRO	V	88
R	H	CZ	PHE	A	95	L	-	HD2	PRO	V	88
R	H	CD1	PHE	A	98	L	-	O	GLY	V	86
R	H	CD1	PHE	A	98	L	-	HA	SER	V	87
R	H	CD1	PHE	A	98	L	-	HB2	SER	V	87
R	H	CE1	PHE	A	98	L	-	C	GLY	V	86
R	H	CE1	PHE	A	98	L	-	O	GLY	V	86
R	H	CE1	PHE	A	98	L	-	N	SER	V	87
R	H	CE1	PHE	A	98	L	-	CA	SER	V	87
R	H	CE1	PHE	A	98	L	-	CB	SER	V	87
R	H	CE1	PHE	A	98	L	-	OG	SER	V	87
R	H	CE1	PHE	A	98	L	-	HA	SER	V	87
R	H	CE1	PHE	A	98	L	-	HB2	SER	V	87
R	H	CE2	PHE	A	98	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	98	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	98	L	H	O	ALA	V	83
R	H	CZ	PHE	A	98	L	-	CB	SER	V	87
R	H	CZ	PHE	A	98	L	-	HB2	SER	V	87
R	H	CD	GLN	A	99	L	-	HA	SER	V	87
R	H	CD	GLN	A	99	L	-	CD	PRO	V	88
R	H	CD	GLN	A	99	L	-	HG2	PRO	V	88
R	H	CD	GLN	A	99	L	-	HD2	PRO	V	88
R	H	CD	GLN	A	99	L	-	HD3	PRO	V	88
R	H	NE2	GLN	A	99	L	-	O	GLY	V	86
R	H	NE2	GLN	A	99	L	-	CA	SER	V	87
R	H	NE2	GLN	A	99	L	-	HA	SER	V	87
R	H	NE2	GLN	A	99	L	-	N	PRO	V	88
R	H	NE2	GLN	A	99	L	-	CG	PRO	V	88
R	H	NE2	GLN	A	99	L	-	CD	PRO	V	88
R	H	NE2	GLN	A	99	L	-	HG2	PRO	V	88
R	H	NE2	GLN	A	99	L	-	HD2	PRO	V	88
R	H	NE2	GLN	A	99	L	-	HD3	PRO	V	88
R	H	OE1	GLN	A	99	L	-	CG	PRO	V	88
R	H	OE1	GLN	A	99	L	-	CD	PRO	V	88
R	H	OE1	GLN	A	99	L	-	HG2	PRO	V	88
R	H	OE1	GLN	A	99	L	-	HG3	PRO	V	88
R	H	OE1	GLN	A	99	L	-	HD2	PRO	V	88
R	H	OE1	GLN	A	99	L	-	HD3	PRO	V	88
R	H	CE1	PHE	A	102	L	-	HD2	HIS	V	89
R	H	CA	PRO	A	128	L	-	HG2	MET	V	1
R	H	CA	PRO	A	128	L	-	HE3	MET	V	1
R	H	C	PRO	A	128	L	-	HG2	MET	V	1
R	H	CB	PRO	A	128	L	-	CG	MET	V	1
R	H	CB	PRO	A	128	L	-	HA	MET	V	1
R	H	CB	PRO	A	128	L	-	HG2	MET	V	1
R	H	CB	PRO	A	128	L	-	HG3	MET	V	1
R	H	CB	PRO	A	128	L	-	HE3	MET	V	1
R	H	O	PRO	A	128	L	-	HG2	MET	V	1
R	H	CG	PRO	A	128	L	-	HA	MET	V	1
R	H	CG	PRO	A	128	L	-	HG2	MET	V	1
R	H	CB	PHE	A	131	L	-	HE3	MET	V	1
R	H	CG	PHE	A	131	L	-	CE	MET	V	1
R	H	CG	PHE	A	131	L	-	HE1	MET	V	1
R	H	CG	PHE	A	131	L	-	HE3	MET	V	1
R	H	CD1	PHE	A	131	L	-	SD	MET	V	1
R	H	CD1	PHE	A	131	L	-	CE	MET	V	1
R	H	CD1	PHE	A	131	L	-	HE1	MET	V	1
R	H	CD1	PHE	A	131	L	-	HE3	MET	V	1
R	H	CE1	PHE	A	131	L	-	HE1	MET	V	1
R	H	CB	TRP	A	132	L	-	HA2	GLY	V	3
R	H	CG	TRP	A	132	L	-	CA	GLY	V	3
R	H	CG	TRP	A	132	L	-	HA2	GLY	V	3
R	H	CG	TRP	A	132	L	-	HA3	GLY	V	3
R	H	CD1	TRP	A	132	L	-	CA	GLY	V	3
R	H	CD1	TRP	A	132	L	-	HA2	GLY	V	3
R	H	CD1	TRP	A	132	L	-	HA3	GLY	V	3
R	H	CD2	TRP	A	132	L	-	CA	GLY	V	3
R	H	CD2	TRP	A	132	L	-	HA2	GLY	V	3
R	H	CD2	TRP	A	132	L	-	HA3	GLY	V	3
R	H	CD2	TRP	A	132	L	-	H	GLU	V	4
R	H	CE2	TRP	A	132	L	-	CA	GLY	V	3
R	H	CE2	TRP	A	132	L	-	C	GLY	V	3
R	H	CE2	TRP	A	132	L	-	HA2	GLY	V	3
R	H	CE2	TRP	A	132	L	-	HA3	GLY	V	3
R	H	CE2	TRP	A	132	L	-	N	GLU	V	4
R	H	CE2	TRP	A	132	L	-	O	GLU	V	4
R	H	CE2	TRP	A	132	L	-	H	GLU	V	4
R	H	CE3	TRP	A	132	L	-	HA2	GLY	V	3
R	H	NE1	TRP	A	132	L	-	CA	GLY	V	3
R	H	NE1	TRP	A	132	L	-	C	GLY	V	3
R	H	NE1	TRP	A	132	L	-	HA2	GLY	V	3
R	H	NE1	TRP	A	132	L	-	HA3	GLY	V	3
R	H	CH2	TRP	A	132	L	-	C	GLU	V	4
R	H	CH2	TRP	A	132	L	-	CB	GLU	V	4
R	H	CH2	TRP	A	132	L	-	O	GLU	V	4
R	H	CH2	TRP	A	132	L	-	H	GLU	V	4
R	H	CH2	TRP	A	132	L	-	HB3	GLU	V	4
R	H	CZ2	TRP	A	132	L	-	C	GLY	V	3
R	H	CZ2	TRP	A	132	L	-	HA2	GLY	V	3
R	H	CZ2	TRP	A	132	L	-	HA3	GLY	V	3
R	H	CZ2	TRP	A	132	L	-	N	GLU	V	4
R	H	CZ2	TRP	A	132	L	-	C	GLU	V	4
R	H	CZ2	TRP	A	132	L	-	O	GLU	V	4
R	H	CZ2	TRP	A	132	L	-	H	GLU	V	4
R	H	CZ2	TRP	A	132	L	-	HB3	GLU	V	4
R	H	CZ3	TRP	A	132	L	-	HB3	GLU	V	4
R	H	CA	PRO	A	142	L	-	HE2	HIS	V	172
R	H	C	PRO	A	142	L	-	NE2	HIS	V	172
R	H	C	PRO	A	142	L	-	HE2	HIS	V	172
R	H	CB	PRO	A	142	L	-	HE2	HIS	V	172
R	H	O	PRO	A	142	L	-	CE1	HIS	V	172
R	H	O	PRO	A	142	L	-	NE2	HIS	V	172
R	H	O	PRO	A	142	L	-	HE1	HIS	V	172
R	H	O	PRO	A	142	L	-	HE2	HIS	V	172
R	H	N	TRP	A	143	L	-	HE2	HIS	V	172
R	H	CA	TRP	A	143	L	-	HE1	HIS	V	172
R	H	CA	TRP	A	143	L	-	HE2	HIS	V	172
R	H	CD2	TRP	A	143	L	-	OG1	THR	V	8
R	H	CD2	TRP	A	143	L	-	HG1	THR	V	8
R	H	CD2	TRP	A	143	L	-	HB2	SER	V	171
R	H	CE2	TRP	A	143	L	-	HG1	THR	V	8
R	H	CE2	TRP	A	143	L	-	CB	SER	V	171
R	H	CE2	TRP	A	143	L	-	HB2	SER	V	171
R	H	CE2	TRP	A	143	L	-	HB3	SER	V	171
R	H	CE3	TRP	A	143	L	-	OG1	THR	V	8
R	H	CE3	TRP	A	143	L	-	HB	THR	V	8
R	H	CE3	TRP	A	143	L	-	HG1	THR	V	8
R	H	CE3	TRP	A	143	L	-	HE1	HIS	V	172
R	H	NE1	TRP	A	143	L	-	HB2	SER	V	171
R	H	NE1	TRP	A	143	L	-	HB3	SER	V	171
R	H	CH2	TRP	A	143	L	-	O	THR	V	8
R	H	CH2	TRP	A	143	L	-	HG1	THR	V	8
R	H	CH2	TRP	A	143	L	-	CA	PRO	V	10
R	H	CH2	TRP	A	143	L	-	CB	PRO	V	10
R	H	CH2	TRP	A	143	L	-	HA	PRO	V	10
R	H	CH2	TRP	A	143	L	-	HB3	PRO	V	10
R	H	CH2	TRP	A	143	L	-	H	GLU	V	11
R	H	CH2	TRP	A	143	L	-	CA	SER	V	171
R	H	CH2	TRP	A	143	L	-	O	SER	V	171
R	H	CH2	TRP	A	143	L	-	HA	SER	V	171
R	H	CH2	TRP	A	143	L	-	HB2	SER	V	171
R	H	CZ2	TRP	A	143	L	-	HG1	THR	V	8
R	H	CZ2	TRP	A	143	L	-	HA	PRO	V	10
R	H	CZ2	TRP	A	143	L	-	CA	SER	V	171
R	H	CZ2	TRP	A	143	L	-	CB	SER	V	171
R	H	CZ2	TRP	A	143	L	-	O	SER	V	171
R	H	CZ2	TRP	A	143	L	-	HA	SER	V	171
R	H	CZ2	TRP	A	143	L	-	HB2	SER	V	171
R	H	CZ2	TRP	A	143	L	-	HB3	SER	V	171
R	H	CZ3	TRP	A	143	L	-	O	THR	V	8
R	H	CZ3	TRP	A	143	L	-	OG1	THR	V	8
R	H	CZ3	TRP	A	143	L	-	HB	THR	V	8
R	H	CZ3	TRP	A	143	L	-	HG1	THR	V	8
R	H	CZ3	TRP	A	143	L	-	O	LEU	V	9
R	H	CZ3	TRP	A	143	L	-	CA	PRO	V	10
R	H	CZ3	TRP	A	143	L	-	HA	PRO	V	10
R	H	CZ3	TRP	A	143	L	-	H	GLU	V	11
R	H	CZ3	TRP	A	143	L	-	O	SER	V	171
R	H	CA	PHE	A	146	L	-	HE1	HIS	V	172
R	H	C	PHE	A	146	L	-	OE2	GLU	V	11
R	H	CB	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CB	PHE	A	146	L	-	CE1	HIS	V	172
R	H	CB	PHE	A	146	L	-	NE2	HIS	V	172
R	H	CB	PHE	A	146	L	-	HE1	HIS	V	172
R	H	CB	PHE	A	146	L	-	HE2	HIS	V	172
R	H	O	PHE	A	146	L	-	OE2	GLU	V	11
R	H	CG	PHE	A	146	L	-	OE2	GLU	V	11
R	H	CG	PHE	A	146	L	-	HB2	GLU	V	11
R	H	CG	PHE	A	146	L	-	CG	HIS	V	172
R	H	CG	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CG	PHE	A	146	L	-	CE1	HIS	V	172
R	H	CG	PHE	A	146	L	-	NE2	HIS	V	172
R	H	CG	PHE	A	146	L	-	HE1	HIS	V	172
R	H	CD1	PHE	A	146	L	-	CB	GLU	V	11
R	H	CD1	PHE	A	146	L	-	CG	GLU	V	11
R	H	CD1	PHE	A	146	L	-	CD	GLU	V	11
R	H	CD1	PHE	A	146	L	-	OE2	GLU	V	11
R	H	CD1	PHE	A	146	L	-	H	GLU	V	11
R	H	CD1	PHE	A	146	L	-	HB2	GLU	V	11
R	H	CD1	PHE	A	146	L	-	HB3	GLU	V	11
R	H	CD1	PHE	A	146	L	-	HG3	GLU	V	11
R	H	CD1	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CD1	PHE	A	146	L	-	CE1	HIS	V	172
R	H	CD1	PHE	A	146	L	-	HE1	HIS	V	172
R	H	CD2	PHE	A	146	L	-	HB2	GLU	V	11
R	H	CD2	PHE	A	146	L	S	HG	LEU	V	13
R	H	CD2	PHE	A	146	L	S	HD13	LEU	V	13
R	H	CD2	PHE	A	146	L	S	HD22	LEU	V	13
R	H	CD2	PHE	A	146	L	-	CG	HIS	V	172
R	H	CD2	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CD2	PHE	A	146	L	-	CE1	HIS	V	172
R	H	CD2	PHE	A	146	L	-	HB2	HIS	V	172
R	H	CD2	PHE	A	146	L	-	HE1	HIS	V	172
R	H	CE1	PHE	A	146	L	-	N	GLU	V	11
R	H	CE1	PHE	A	146	L	-	CA	GLU	V	11
R	H	CE1	PHE	A	146	L	-	C	GLU	V	11
R	H	CE1	PHE	A	146	L	-	CB	GLU	V	11
R	H	CE1	PHE	A	146	L	-	O	GLU	V	11
R	H	CE1	PHE	A	146	L	-	CG	GLU	V	11
R	H	CE1	PHE	A	146	L	-	CD	GLU	V	11
R	H	CE1	PHE	A	146	L	-	OE2	GLU	V	11
R	H	CE1	PHE	A	146	L	-	H	GLU	V	11
R	H	CE1	PHE	A	146	L	-	HA	GLU	V	11
R	H	CE1	PHE	A	146	L	-	HB2	GLU	V	11
R	H	CE1	PHE	A	146	L	-	HB3	GLU	V	11
R	H	CE1	PHE	A	146	L	-	HG2	GLU	V	11
R	H	CE1	PHE	A	146	L	-	HG3	GLU	V	11
R	H	CE1	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CE1	PHE	A	146	L	-	CE1	HIS	V	172
R	H	CE1	PHE	A	146	L	-	HE1	HIS	V	172
R	H	CE2	PHE	A	146	L	-	CB	GLU	V	11
R	H	CE2	PHE	A	146	L	-	O	GLU	V	11
R	H	CE2	PHE	A	146	L	-	HB2	GLU	V	11
R	H	CE2	PHE	A	146	L	-	HB3	GLU	V	11
R	H	CE2	PHE	A	146	L	S	CG	LEU	V	13
R	H	CE2	PHE	A	146	L	S	CD1	LEU	V	13
R	H	CE2	PHE	A	146	L	S	CD2	LEU	V	13
R	H	CE2	PHE	A	146	L	S	HG	LEU	V	13
R	H	CE2	PHE	A	146	L	S	HD11	LEU	V	13
R	H	CE2	PHE	A	146	L	S	HD13	LEU	V	13
R	H	CE2	PHE	A	146	L	S	HD21	LEU	V	13
R	H	CE2	PHE	A	146	L	S	HD22	LEU	V	13
R	H	CE2	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CE2	PHE	A	146	L	-	CE1	HIS	V	172
R	H	CE2	PHE	A	146	L	-	HA	HIS	V	172
R	H	CE2	PHE	A	146	L	-	HB2	HIS	V	172
R	H	CZ	PHE	A	146	L	-	N	GLU	V	11
R	H	CZ	PHE	A	146	L	-	CA	GLU	V	11
R	H	CZ	PHE	A	146	L	-	C	GLU	V	11
R	H	CZ	PHE	A	146	L	-	CB	GLU	V	11
R	H	CZ	PHE	A	146	L	-	O	GLU	V	11
R	H	CZ	PHE	A	146	L	-	CG	GLU	V	11
R	H	CZ	PHE	A	146	L	-	OE2	GLU	V	11
R	H	CZ	PHE	A	146	L	-	H	GLU	V	11
R	H	CZ	PHE	A	146	L	-	HB2	GLU	V	11
R	H	CZ	PHE	A	146	L	-	HB3	GLU	V	11
R	H	CZ	PHE	A	146	L	S	N	PHE	V	12
R	H	CZ	PHE	A	146	L	S	HG	LEU	V	13
R	H	CZ	PHE	A	146	L	S	HD22	LEU	V	13
R	H	CZ	PHE	A	146	L	-	ND1	HIS	V	172
R	H	CZ	PHE	A	146	L	-	HA	HIS	V	172
R	H	N	SER	A	147	L	-	OE2	GLU	V	11
R	H	CA	SER	A	147	L	-	OE2	GLU	V	11
R	H	O	VAL	A	149	L	S	HB2	ALA	V	92
R	H	N	GLY	A	150	L	S	CB	ALA	V	92
R	H	N	GLY	A	150	L	S	HB2	ALA	V	92
R	H	N	GLY	A	150	L	S	HB3	ALA	V	92
R	H	CA	GLY	A	150	L	-	OE2	GLU	V	11
R	H	CA	GLY	A	150	L	S	CB	ALA	V	92
R	H	CA	GLY	A	150	L	S	HB1	ALA	V	92
R	H	CA	GLY	A	150	L	S	HB2	ALA	V	92
R	H	CA	GLY	A	150	L	S	HB3	ALA	V	92
R	H	C	GLY	A	150	L	S	CB	ALA	V	92
R	H	C	GLY	A	150	L	S	HB2	ALA	V	92
R	H	O	GLY	A	150	L	S	CB	ALA	V	92
R	H	O	GLY	A	150	L	S	HB2	ALA	V	92
R	H	CA	SER	A	153	L	S	OE1	GLN	V	91
R	H	CB	SER	A	153	L	S	CD	GLN	V	91
R	H	CB	SER	A	153	L	S	OE1	GLN	V	91
R	H	CB	SER	A	153	L	S	HA	GLN	V	91
R	H	CB	SER	A	153	L	S	HB3	GLN	V	91
R	H	CB	SER	A	153	L	S	N	ALA	V	92
R	H	CB	SER	A	153	L	S	H	ALA	V	92
R	H	CB	SER	A	153	L	S	HB2	ALA	V	92
R	H	OG	SER	A	153	L	S	CD	GLN	V	91
R	H	OG	SER	A	153	L	S	NE2	GLN	V	91
R	H	OG	SER	A	153	L	S	OE1	GLN	V	91
R	H	OG	SER	A	153	L	S	HA	GLN	V	91
R	H	OG	SER	A	153	L	S	HE22	GLN	V	91
R	H	OG	SER	A	153	L	S	N	ALA	V	92
R	H	OG	SER	A	153	L	S	H	ALA	V	92
R	H	OG	SER	A	153	L	S	HB2	ALA	V	92
R	H	CB	ILE	A	157	L	H	HB1	ALA	V	83
R	H	CG1	ILE	A	157	L	H	CB	ALA	V	83
R	H	CG1	ILE	A	157	L	H	HB1	ALA	V	83
R	H	CG1	ILE	A	157	L	H	HB2	ALA	V	83
R	H	CG1	ILE	A	157	L	H	HB3	ALA	V	83
R	H	CG2	ILE	A	157	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	157	L	H	HB2	ALA	V	83
R	H	CD1	ILE	A	157	L	H	HG3	ARG	V	80
R	H	CD1	ILE	A	157	L	H	HH21	ARG	V	80
R	H	CD1	ILE	A	157	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	157	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	157	L	S	HB3	GLN	V	91
R	H	CD1	PHE	A	160	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	160	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	160	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	160	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	160	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	160	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	160	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	160	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	160	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	160	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	160	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	160	L	H	HB2	LEU	V	82
R	H	CG1	ILE	A	161	L	H	HB3	PRO	V	79
R	H	ND1	HIS	A	164	L	H	HD12	LEU	V	32
R	H	ND1	HIS	A	164	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	164	L	H	CD1	LEU	V	32
R	H	CE1	HIS	A	164	L	H	HD11	LEU	V	32
R	H	CE1	HIS	A	164	L	H	HD12	LEU	V	32
R	H	CE1	HIS	A	164	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	164	L	H	HD22	LEU	V	32
R	H	NE2	HIS	A	164	L	H	CD1	LEU	V	32
R	H	NE2	HIS	A	164	L	H	HD11	LEU	V	32
R	H	NE2	HIS	A	164	L	H	HD12	LEU	V	32
R	H	NE2	HIS	A	164	L	H	HD13	LEU	V	32
R	H	NE2	HIS	A	164	L	H	HD23	LEU	V	36
R	H	CG	GLN	A	168	L	H	HD23	LEU	V	36
R	H	CD	GLN	A	168	L	H	HD23	LEU	V	36
R	H	NE2	GLN	A	168	L	H	HE1	TYR	V	35
R	H	NE2	GLN	A	168	L	H	CD2	LEU	V	36
R	H	NE2	GLN	A	168	L	H	HD21	LEU	V	36
R	H	NE2	GLN	A	168	L	H	HD22	LEU	V	36
R	H	NE2	GLN	A	168	L	H	HD23	LEU	V	36

- 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