IID

Q8NGF9_Q9P1Q5.1 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	TYR	A	102	L	H	PHE	V	35
R	H	TYR	A	102	L	H	LEU	V	39
R	H	TYR	A	102	L	H	THR	V	43
R	H	PHE	A	103	L	H	PHE	V	35
R	H	PHE	A	103	L	H	VAL	V	38
R	H	PHE	A	103	L	H	MET	V	42
R	H	PHE	A	103	L	H	PHE	V	60
R	H	LEU	A	107	L	H	MET	V	42
R	S	GLU	A	11	L	H	ILE	V	74
R	H	TRP	A	143	L	H	ARG	V	45
R	H	TRP	A	149	L	H	MET	V	42
R	H	VAL	A	150	L	H	ARG	V	45
R	H	ASN	A	153	L	H	LEU	V	39
R	H	ASN	A	153	L	H	MET	V	42
R	H	ASN	A	153	L	H	THR	V	43
R	H	ALA	A	154	L	H	LEU	V	300
R	H	LEU	A	157	L	H	LEU	V	293
R	H	LEU	A	157	L	H	THR	V	297
R	H	LEU	A	157	L	H	LEU	V	39
R	H	PRO	A	158	L	H	LEU	V	300
R	H	LEU	A	161	L	H	THR	V	297
R	H	LEU	A	161	L	H	ASN	V	301
R	H	PHE	A	194	L	-	LYS	V	303
R	H	ARG	A	306	L	H	VAL	V	142
R	H	TYR	A	35	L	H	TRP	V	141
R	H	LEU	A	39	L	H	TRP	V	141
R	H	LEU	A	43	L	H	GLY	V	138
R	H	LEU	A	43	L	H	VAL	V	142
R	H	VAL	A	46	L	H	THR	V	134
R	H	LEU	A	47	L	H	VAL	V	135
R	H	CYS	A	50	L	H	GLN	V	131
R	H	CYS	A	50	L	H	VAL	V	135
R	-	HIS	A	56	L	H	GLN	V	131
R	H	PHE	A	61	L	H	TRP	V	130
R	H	PHE	A	61	L	H	GLN	V	131
R	H	ASN	A	65	L	H	TRP	V	130
R	H	LEU	A	68	L	H	TRP	V	130
R	H	LEU	A	68	L	H	THR	V	134
R	H	LEU	A	68	L	H	TYR	V	57
R	-	SER	A	7	L	H	PHE	V	20
R	-	SER	A	7	L	H	VAL	V	21
R	-	SER	A	7	L	H	LEU	V	24
R	H	PHE	A	72	L	H	TRP	V	141
R	H	PHE	A	72	L	H	TYR	V	57
R	H	SER	A	75	L	H	TRP	V	141
R	H	SER	A	75	L	H	PHE	V	60
R	H	PRO	A	79	L	H	PHE	V	95
R	H	ALA	A	83	L	H	PHE	V	95
R	H	LEU	A	86	L	S	SER	V	85
R	H	LEU	A	86	L	H	TRP	V	87
R	H	LEU	A	86	L	H	GLY	V	88
R	H	LEU	A	86	L	H	ALA	V	91
R	-	LEU	A	87	L	S	ILE	V	84
R	-	LEU	A	87	L	H	GLY	V	88
R	-	LEU	A	87	L	H	ALA	V	91
R	-	LEU	A	87	L	H	GLN	V	92
R	-	THR	A	9	L	H	PHE	V	20
R	-	THR	A	9	L	H	LEU	V	24
R	-	THR	A	9	L	H	ILE	V	74
R	S	SER	A	93	L	H	TYR	V	27
R	H	GLY	A	95	L	H	VAL	V	31
R	H	GLY	A	96	L	H	VAL	V	31
R	H	THR	A	99	L	H	VAL	V	31
R	H	THR	A	99	L	H	PHE	V	35
R	H	THR	A	99	L	H	ILE	V	63

- 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

Q8NGF9_Q9P1Q5.1 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	-	O	SER	A	7	L	H	HE1	PHE	V	20
R	-	O	SER	A	7	L	H	CD2	LEU	V	24
R	-	O	SER	A	7	L	H	HD21	LEU	V	24
R	-	O	SER	A	7	L	H	HD22	LEU	V	24
R	-	O	SER	A	7	L	H	HD23	LEU	V	24
R	-	OG	SER	A	7	L	H	HG23	VAL	V	21
R	-	N	THR	A	9	L	H	HZ	PHE	V	20
R	-	N	THR	A	9	L	H	CD2	LEU	V	24
R	-	N	THR	A	9	L	H	HD22	LEU	V	24
R	-	N	THR	A	9	L	H	HD23	LEU	V	24
R	-	CA	THR	A	9	L	H	HZ	PHE	V	20
R	-	CA	THR	A	9	L	H	CD2	LEU	V	24
R	-	CA	THR	A	9	L	H	HD13	LEU	V	24
R	-	CA	THR	A	9	L	H	HD22	LEU	V	24
R	-	CA	THR	A	9	L	H	HD23	LEU	V	24
R	-	CB	THR	A	9	L	H	CZ	PHE	V	20
R	-	CB	THR	A	9	L	H	HZ	PHE	V	20
R	-	CB	THR	A	9	L	H	CD1	LEU	V	24
R	-	CB	THR	A	9	L	H	CD2	LEU	V	24
R	-	CB	THR	A	9	L	H	HD12	LEU	V	24
R	-	CB	THR	A	9	L	H	HD13	LEU	V	24
R	-	CB	THR	A	9	L	H	HD22	LEU	V	24
R	-	CB	THR	A	9	L	H	HD23	LEU	V	24
R	-	CG2	THR	A	9	L	H	CE2	PHE	V	20
R	-	CG2	THR	A	9	L	H	CZ	PHE	V	20
R	-	CG2	THR	A	9	L	H	HE2	PHE	V	20
R	-	CG2	THR	A	9	L	H	HZ	PHE	V	20
R	-	CG2	THR	A	9	L	H	CB	LEU	V	24
R	-	CG2	THR	A	9	L	H	CG	LEU	V	24
R	-	CG2	THR	A	9	L	H	CD1	LEU	V	24
R	-	CG2	THR	A	9	L	H	CD2	LEU	V	24
R	-	CG2	THR	A	9	L	H	HB2	LEU	V	24
R	-	CG2	THR	A	9	L	H	HG	LEU	V	24
R	-	CG2	THR	A	9	L	H	HD11	LEU	V	24
R	-	CG2	THR	A	9	L	H	HD12	LEU	V	24
R	-	CG2	THR	A	9	L	H	HD13	LEU	V	24
R	-	CG2	THR	A	9	L	H	HD21	LEU	V	24
R	-	CG2	THR	A	9	L	H	HD22	LEU	V	24
R	-	CG2	THR	A	9	L	H	HD23	LEU	V	24
R	-	CG2	THR	A	9	L	H	HG22	ILE	V	74
R	-	OG1	THR	A	9	L	H	CE2	PHE	V	20
R	-	OG1	THR	A	9	L	H	CZ	PHE	V	20
R	-	OG1	THR	A	9	L	H	HE2	PHE	V	20
R	-	OG1	THR	A	9	L	H	HZ	PHE	V	20
R	-	OG1	THR	A	9	L	H	HD12	LEU	V	24
R	-	OG1	THR	A	9	L	H	HD22	LEU	V	24
R	-	OG1	THR	A	9	L	H	HD23	LEU	V	24
R	S	OE1	GLU	A	11	L	H	HG21	ILE	V	74
R	H	OH	TYR	A	35	L	H	HZ3	TRP	V	141
R	H	CD1	LEU	A	39	L	H	HE3	TRP	V	141
R	H	CD1	LEU	A	39	L	H	HZ3	TRP	V	141
R	H	CD2	LEU	A	39	L	H	HE3	TRP	V	141
R	H	CD1	LEU	A	43	L	H	CA	GLY	V	138
R	H	CD1	LEU	A	43	L	H	HA2	GLY	V	138
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	138
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	142
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	142
R	H	CG1	VAL	A	46	L	H	CG2	THR	V	134
R	H	CG1	VAL	A	46	L	H	HG21	THR	V	134
R	H	CG1	VAL	A	46	L	H	HG23	THR	V	134
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	135
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	135
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	135
R	H	CA	CYS	A	50	L	H	HB2	GLN	V	131
R	H	CB	CYS	A	50	L	H	HB2	GLN	V	131
R	H	CB	CYS	A	50	L	H	CG2	VAL	V	135
R	H	CB	CYS	A	50	L	H	HG21	VAL	V	135
R	H	CB	CYS	A	50	L	H	HG22	VAL	V	135
R	H	CB	CYS	A	50	L	H	HG23	VAL	V	135
R	H	SG	CYS	A	50	L	H	CB	GLN	V	131
R	H	SG	CYS	A	50	L	H	O	GLN	V	131
R	H	SG	CYS	A	50	L	H	HA	GLN	V	131
R	H	SG	CYS	A	50	L	H	HB2	GLN	V	131
R	H	SG	CYS	A	50	L	H	HG2	GLN	V	131
R	H	SG	CYS	A	50	L	H	CG2	VAL	V	135
R	H	SG	CYS	A	50	L	H	HG21	VAL	V	135
R	H	SG	CYS	A	50	L	H	HG22	VAL	V	135
R	H	SG	CYS	A	50	L	H	HG23	VAL	V	135
R	-	CG	HIS	A	56	L	H	HE22	GLN	V	131
R	-	CD2	HIS	A	56	L	H	HE22	GLN	V	131
R	-	ND1	HIS	A	56	L	H	HE22	GLN	V	131
R	-	CE1	HIS	A	56	L	H	OE1	GLN	V	131
R	-	CE1	HIS	A	56	L	H	HE22	GLN	V	131
R	-	NE2	HIS	A	56	L	H	NE2	GLN	V	131
R	-	NE2	HIS	A	56	L	H	OE1	GLN	V	131
R	-	NE2	HIS	A	56	L	H	HE22	GLN	V	131
R	H	CD2	PHE	A	61	L	H	HE21	GLN	V	131
R	H	CE2	PHE	A	61	L	H	HE3	TRP	V	130
R	H	CE2	PHE	A	61	L	H	HZ3	TRP	V	130
R	H	N	ASN	A	65	L	H	HH2	TRP	V	130
R	H	CA	ASN	A	65	L	H	HH2	TRP	V	130
R	H	CB	ASN	A	65	L	H	HH2	TRP	V	130
R	H	CG	ASN	A	65	L	H	CH2	TRP	V	130
R	H	CG	ASN	A	65	L	H	CZ3	TRP	V	130
R	H	CG	ASN	A	65	L	H	HH2	TRP	V	130
R	H	CG	ASN	A	65	L	H	HZ3	TRP	V	130
R	H	ND2	ASN	A	65	L	H	CH2	TRP	V	130
R	H	ND2	ASN	A	65	L	H	CZ3	TRP	V	130
R	H	ND2	ASN	A	65	L	H	HH2	TRP	V	130
R	H	ND2	ASN	A	65	L	H	HZ3	TRP	V	130
R	H	OD1	ASN	A	65	L	H	CH2	TRP	V	130
R	H	OD1	ASN	A	65	L	H	CZ2	TRP	V	130
R	H	OD1	ASN	A	65	L	H	CZ3	TRP	V	130
R	H	OD1	ASN	A	65	L	H	HH2	TRP	V	130
R	H	OD1	ASN	A	65	L	H	HZ2	TRP	V	130
R	H	OD1	ASN	A	65	L	H	HZ3	TRP	V	130
R	H	CG	LEU	A	68	L	H	OH	TYR	V	57
R	H	CG	LEU	A	68	L	H	HH	TYR	V	57
R	H	CD1	LEU	A	68	L	H	OH	TYR	V	57
R	H	CD1	LEU	A	68	L	H	HH	TYR	V	57
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	134
R	H	CD2	LEU	A	68	L	H	OH	TYR	V	57
R	H	CD2	LEU	A	68	L	H	HH	TYR	V	57
R	H	CD2	LEU	A	68	L	H	CZ2	TRP	V	130
R	H	CD2	LEU	A	68	L	H	HH2	TRP	V	130
R	H	CD2	LEU	A	68	L	H	HZ2	TRP	V	130
R	H	CD2	LEU	A	68	L	H	HG22	THR	V	134
R	H	CD1	PHE	A	72	L	H	HE1	TYR	V	57
R	H	CD2	PHE	A	72	L	H	OH	TYR	V	57
R	H	CE1	PHE	A	72	L	H	CD1	TYR	V	57
R	H	CE1	PHE	A	72	L	H	CE1	TYR	V	57
R	H	CE1	PHE	A	72	L	H	OH	TYR	V	57
R	H	CE1	PHE	A	72	L	H	CZ	TYR	V	57
R	H	CE1	PHE	A	72	L	H	HD1	TYR	V	57
R	H	CE1	PHE	A	72	L	H	HE1	TYR	V	57
R	H	CE1	PHE	A	72	L	H	HH	TYR	V	57
R	H	CE1	PHE	A	72	L	H	HZ2	TRP	V	141
R	H	CE2	PHE	A	72	L	H	CE1	TYR	V	57
R	H	CE2	PHE	A	72	L	H	OH	TYR	V	57
R	H	CE2	PHE	A	72	L	H	CZ	TYR	V	57
R	H	CE2	PHE	A	72	L	H	HE1	TYR	V	57
R	H	CE2	PHE	A	72	L	H	HH	TYR	V	57
R	H	CZ	PHE	A	72	L	H	CD1	TYR	V	57
R	H	CZ	PHE	A	72	L	H	CE1	TYR	V	57
R	H	CZ	PHE	A	72	L	H	CE2	TYR	V	57
R	H	CZ	PHE	A	72	L	H	OH	TYR	V	57
R	H	CZ	PHE	A	72	L	H	CZ	TYR	V	57
R	H	CZ	PHE	A	72	L	H	HE1	TYR	V	57
R	H	CZ	PHE	A	72	L	H	HH	TYR	V	57
R	H	CB	SER	A	75	L	H	HH2	TRP	V	141
R	H	O	SER	A	75	L	H	HZ	PHE	V	60
R	H	OG	SER	A	75	L	H	HH2	TRP	V	141
R	H	OG	SER	A	75	L	H	HZ3	TRP	V	141
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	95
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	95
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	95
R	H	O	PRO	A	79	L	H	HZ	PHE	V	95
R	H	CA	ALA	A	83	L	H	HE2	PHE	V	95
R	H	CB	ALA	A	83	L	H	HE2	PHE	V	95
R	H	CA	LEU	A	86	L	H	HB3	TRP	V	87
R	H	C	LEU	A	86	L	S	HG	SER	V	85
R	H	C	LEU	A	86	L	H	HB2	TRP	V	87
R	H	C	LEU	A	86	L	H	HB3	TRP	V	87
R	H	C	LEU	A	86	L	H	HA2	GLY	V	88
R	H	CB	LEU	A	86	L	H	HB3	TRP	V	87
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	91
R	H	O	LEU	A	86	L	S	OG	SER	V	85
R	H	O	LEU	A	86	L	S	HG	SER	V	85
R	H	O	LEU	A	86	L	H	C	TRP	V	87
R	H	O	LEU	A	86	L	H	CB	TRP	V	87
R	H	O	LEU	A	86	L	H	HB2	TRP	V	87
R	H	O	LEU	A	86	L	H	HB3	TRP	V	87
R	H	O	LEU	A	86	L	H	N	GLY	V	88
R	H	O	LEU	A	86	L	H	CA	GLY	V	88
R	H	O	LEU	A	86	L	H	H	GLY	V	88
R	H	O	LEU	A	86	L	H	HA2	GLY	V	88
R	H	O	LEU	A	86	L	H	HA3	GLY	V	88
R	H	CG	LEU	A	86	L	H	HB3	TRP	V	87
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	91
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	91
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	91
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	91
R	H	CD2	LEU	A	86	L	H	CB	TRP	V	87
R	H	CD2	LEU	A	86	L	H	CG	TRP	V	87
R	H	CD2	LEU	A	86	L	H	HB3	TRP	V	87
R	H	CD2	LEU	A	86	L	H	HE3	TRP	V	87
R	-	N	LEU	A	87	L	H	HA2	GLY	V	88
R	-	CA	LEU	A	87	L	H	CA	GLY	V	88
R	-	CA	LEU	A	87	L	H	HA2	GLY	V	88
R	-	CA	LEU	A	87	L	H	HA3	GLY	V	88
R	-	CB	LEU	A	87	L	H	HA2	GLY	V	88
R	-	CB	LEU	A	87	L	H	HA3	GLY	V	88
R	-	CG	LEU	A	87	L	H	CA	GLY	V	88
R	-	CG	LEU	A	87	L	H	HA2	GLY	V	88
R	-	CG	LEU	A	87	L	H	HA3	GLY	V	88
R	-	CG	LEU	A	87	L	H	HB3	ALA	V	91
R	-	CD1	LEU	A	87	L	H	HA2	GLY	V	88
R	-	CD2	LEU	A	87	L	S	HG12	ILE	V	84
R	-	CD2	LEU	A	87	L	S	HD11	ILE	V	84
R	-	CD2	LEU	A	87	L	H	N	GLY	V	88
R	-	CD2	LEU	A	87	L	H	CA	GLY	V	88
R	-	CD2	LEU	A	87	L	H	C	GLY	V	88
R	-	CD2	LEU	A	87	L	H	O	GLY	V	88
R	-	CD2	LEU	A	87	L	H	HA2	GLY	V	88
R	-	CD2	LEU	A	87	L	H	HA3	GLY	V	88
R	-	CD2	LEU	A	87	L	H	HB3	ALA	V	91
R	-	CD2	LEU	A	87	L	H	HB2	GLN	V	92
R	S	CB	SER	A	93	L	H	CE1	TYR	V	27
R	S	CB	SER	A	93	L	H	HE1	TYR	V	27
R	S	OG	SER	A	93	L	H	CE1	TYR	V	27
R	S	OG	SER	A	93	L	H	OH	TYR	V	27
R	S	OG	SER	A	93	L	H	CZ	TYR	V	27
R	S	OG	SER	A	93	L	H	HE1	TYR	V	27
R	S	OG	SER	A	93	L	H	HH	TYR	V	27
R	H	C	GLY	A	95	L	H	HG13	VAL	V	31
R	H	O	GLY	A	95	L	H	HG13	VAL	V	31
R	H	N	GLY	A	96	L	H	HG13	VAL	V	31
R	H	O	THR	A	99	L	H	HE2	PHE	V	35
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	35
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	35
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	35
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	35
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	63
R	H	CG2	THR	A	99	L	H	HD13	ILE	V	63
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	31
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	31
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	31
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	31
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	35
R	H	OG1	THR	A	99	L	H	HB2	PHE	V	35
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	35
R	H	CB	TYR	A	102	L	H	CE2	PHE	V	35
R	H	CB	TYR	A	102	L	H	CZ	PHE	V	35
R	H	CB	TYR	A	102	L	H	HE2	PHE	V	35
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CG	TYR	A	102	L	H	CE2	PHE	V	35
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	35
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	35
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	39
R	H	CD1	TYR	A	102	L	H	CE2	PHE	V	35
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	35
R	H	CD1	TYR	A	102	L	H	HE2	PHE	V	35
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	39
R	H	CD2	TYR	A	102	L	H	CZ	PHE	V	35
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	102	L	H	CE2	PHE	V	35
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	35
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	35
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	39
R	H	CE1	TYR	A	102	L	H	HB2	LEU	V	39
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	39
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	39
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	39
R	H	CE2	TYR	A	102	L	H	HD11	LEU	V	39
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	39
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	39
R	H	CE2	TYR	A	102	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	102	L	H	CA	LEU	V	39
R	H	OH	TYR	A	102	L	H	CB	LEU	V	39
R	H	OH	TYR	A	102	L	H	CG	LEU	V	39
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	39
R	H	OH	TYR	A	102	L	H	HA	LEU	V	39
R	H	OH	TYR	A	102	L	H	HB2	LEU	V	39
R	H	OH	TYR	A	102	L	H	HG	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD11	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	102	L	H	HG22	THR	V	43
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	35
R	H	CZ	TYR	A	102	L	H	CG	LEU	V	39
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HA	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HB2	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	39
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	35
R	H	CD2	PHE	A	103	L	H	HD2	PHE	V	35
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	35
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	38
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	38
R	H	CE1	PHE	A	103	L	H	SD	MET	V	42
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	35
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	35
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	35
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	35
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	38
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	60
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	35
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	35
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	103	L	H	HB	VAL	V	38
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	60
R	H	CD2	LEU	A	107	L	H	HE1	MET	V	42
R	H	CZ3	TRP	A	143	L	H	NH1	ARG	V	45
R	H	CZ3	TRP	A	143	L	H	HD3	ARG	V	45
R	H	CZ3	TRP	A	143	L	H	HH11	ARG	V	45
R	H	CZ3	TRP	A	143	L	H	HH12	ARG	V	45
R	H	CD2	TRP	A	149	L	H	HE3	MET	V	42
R	H	CE3	TRP	A	149	L	H	CE	MET	V	42
R	H	CE3	TRP	A	149	L	H	HE1	MET	V	42
R	H	CE3	TRP	A	149	L	H	HE2	MET	V	42
R	H	CE3	TRP	A	149	L	H	HE3	MET	V	42
R	H	CH2	TRP	A	149	L	H	CE	MET	V	42
R	H	CH2	TRP	A	149	L	H	HE1	MET	V	42
R	H	CH2	TRP	A	149	L	H	HE3	MET	V	42
R	H	CZ2	TRP	A	149	L	H	HE3	MET	V	42
R	H	CZ3	TRP	A	149	L	H	CE	MET	V	42
R	H	CZ3	TRP	A	149	L	H	HE1	MET	V	42
R	H	CZ3	TRP	A	149	L	H	HE2	MET	V	42
R	H	CZ3	TRP	A	149	L	H	HE3	MET	V	42
R	H	CB	VAL	A	150	L	H	HH21	ARG	V	45
R	H	CG1	VAL	A	150	L	H	HH21	ARG	V	45
R	H	CG2	VAL	A	150	L	H	HG3	ARG	V	45
R	H	CG2	VAL	A	150	L	H	HE	ARG	V	45
R	H	CG2	VAL	A	150	L	H	HH21	ARG	V	45
R	H	CA	ASN	A	153	L	H	HG23	THR	V	43
R	H	C	ASN	A	153	L	H	HG23	THR	V	43
R	H	CB	ASN	A	153	L	H	CG2	THR	V	43
R	H	CB	ASN	A	153	L	H	HG21	THR	V	43
R	H	CB	ASN	A	153	L	H	HG22	THR	V	43
R	H	CB	ASN	A	153	L	H	HG23	THR	V	43
R	H	CG	ASN	A	153	L	H	HD11	LEU	V	39
R	H	CG	ASN	A	153	L	H	HB2	MET	V	42
R	H	CG	ASN	A	153	L	H	HB3	MET	V	42
R	H	CG	ASN	A	153	L	H	HE2	MET	V	42
R	H	CG	ASN	A	153	L	H	CG2	THR	V	43
R	H	CG	ASN	A	153	L	H	HG22	THR	V	43
R	H	CG	ASN	A	153	L	H	HG23	THR	V	43
R	H	ND2	ASN	A	153	L	H	CB	MET	V	42
R	H	ND2	ASN	A	153	L	H	CE	MET	V	42
R	H	ND2	ASN	A	153	L	H	HB3	MET	V	42
R	H	ND2	ASN	A	153	L	H	HE2	MET	V	42
R	H	ND2	ASN	A	153	L	H	HG23	THR	V	43
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD11	LEU	V	39
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	39
R	H	OD1	ASN	A	153	L	H	CB	MET	V	42
R	H	OD1	ASN	A	153	L	H	HB2	MET	V	42
R	H	OD1	ASN	A	153	L	H	HB3	MET	V	42
R	H	OD1	ASN	A	153	L	H	HE2	MET	V	42
R	H	OD1	ASN	A	153	L	H	CG2	THR	V	43
R	H	OD1	ASN	A	153	L	H	HG22	THR	V	43
R	H	OD1	ASN	A	153	L	H	HG23	THR	V	43
R	H	O	ALA	A	154	L	H	HD12	LEU	V	300
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	293
R	H	CG	LEU	A	157	L	H	OG1	THR	V	297
R	H	CG	LEU	A	157	L	H	HG23	THR	V	297
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	293
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	293
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	293
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	293
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	297
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	297
R	H	CD2	LEU	A	157	L	H	HG23	THR	V	297
R	H	CB	PRO	A	158	L	H	HD12	LEU	V	300
R	H	CG	PRO	A	158	L	H	CD1	LEU	V	300
R	H	CG	PRO	A	158	L	H	HB3	LEU	V	300
R	H	CG	PRO	A	158	L	H	HD11	LEU	V	300
R	H	CG	PRO	A	158	L	H	HD12	LEU	V	300
R	H	CD	PRO	A	158	L	H	HD12	LEU	V	300
R	H	CB	LEU	A	161	L	H	HG21	THR	V	297
R	H	CB	LEU	A	161	L	H	HD22	ASN	V	301
R	H	CG	LEU	A	161	L	H	CG2	THR	V	297
R	H	CG	LEU	A	161	L	H	HG21	THR	V	297
R	H	CG	LEU	A	161	L	H	HG22	THR	V	297
R	H	CG	LEU	A	161	L	H	HG23	THR	V	297
R	H	CD1	LEU	A	161	L	H	CB	THR	V	297
R	H	CD1	LEU	A	161	L	H	CG2	THR	V	297
R	H	CD1	LEU	A	161	L	H	OG1	THR	V	297
R	H	CD1	LEU	A	161	L	H	HB	THR	V	297
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	297
R	H	CD1	LEU	A	161	L	H	HG22	THR	V	297
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	297
R	H	CD1	LEU	A	161	L	H	HD22	ASN	V	301
R	H	CD2	LEU	A	161	L	H	HG21	THR	V	297
R	H	CZ	PHE	A	194	L	-	OXT	LYS	V	303
R	H	NH2	ARG	A	306	L	H	HG12	VAL	V	142

- 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