IID

P58170_Q8NGE1.1 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	TYR	V	33
R	H	PHE	A	103	L	H	PRO	V	77
R	-	SER	A	137	L	H	PHE	V	144
R	H	PRO	A	138	L	H	PHE	V	151
R	H	GLY	A	139	L	H	PHE	V	144
R	H	GLY	A	139	L	H	LEU	V	148
R	H	LEU	A	140	L	H	PHE	V	144
R	H	VAL	A	142	L	H	PHE	V	104
R	H	VAL	A	142	L	H	TRP	V	147
R	H	VAL	A	142	L	H	PHE	V	151
R	H	LEU	A	145	L	H	PHE	V	101
R	H	LEU	A	145	L	H	PHE	V	66
R	H	SER	A	146	L	H	TRP	V	147
R	H	SER	A	146	L	H	PHE	V	66
R	H	LEU	A	147	L	H	PHE	V	66
R	H	TRP	A	149	L	H	PHE	V	66
R	H	GLY	A	150	L	H	LEU	V	41
R	H	GLY	A	150	L	H	PHE	V	66
R	H	VAL	A	153	L	H	ILE	V	37
R	H	VAL	A	153	L	H	LEU	V	41
R	H	LEU	A	154	L	H	LEU	V	41
R	H	LEU	A	157	L	H	MET	V	34
R	H	LEU	A	157	L	H	ILE	V	37
R	H	LEU	A	157	L	H	LEU	V	41
R	-	VAL	A	303	L	-	ARG	V	4
R	-	VAL	A	303	L	-	MET	V	6
R	-	ARG	A	306	L	-	MET	V	1
R	-	ARG	A	306	L	-	LYS	V	2
R	-	ARG	A	306	L	-	ASN	V	3
R	-	ARG	A	306	L	-	ARG	V	4
R	-	PRO	A	307	L	-	ASN	V	3
R	-	PHE	A	308	L	-	ASN	V	3
R	-	GLN	A	309	L	-	MET	V	1
R	-	PRO	A	311	L	-	MET	V	1
R	H	TYR	A	35	L	-	ASN	V	87
R	H	VAL	A	39	L	S	SER	V	91
R	H	ASN	A	42	L	H	ALA	V	93
R	H	VAL	A	43	L	-	GLY	V	8
R	H	VAL	A	43	L	S	SER	V	91
R	H	VAL	A	43	L	H	PHE	V	92
R	H	VAL	A	43	L	H	ALA	V	93
R	H	VAL	A	43	L	H	GLY	V	94
R	H	LEU	A	44	L	H	ALA	V	93
R	H	ILE	A	46	L	H	ALA	V	93
R	H	ILE	A	46	L	H	GLY	V	94
R	H	ILE	A	46	L	H	LEU	V	96
R	H	ILE	A	46	L	H	THR	V	97
R	H	LEU	A	47	L	H	PHE	V	92
R	H	LEU	A	47	L	H	ALA	V	93
R	H	LEU	A	47	L	H	LEU	V	96
R	H	SER	A	50	L	H	ILE	V	158
R	H	SER	A	50	L	H	ILE	V	159
R	H	SER	A	50	L	H	THR	V	162
R	H	SER	A	50	L	H	PHE	V	92
R	H	SER	A	50	L	H	LEU	V	96
R	H	SER	A	51	L	H	THR	V	162
R	H	SER	A	51	L	H	GLN	V	163
R	-	HIS	A	56	L	H	LEU	V	155
R	-	HIS	A	56	L	H	ILE	V	159
R	H	PHE	A	61	L	H	PHE	V	100
R	H	PHE	A	61	L	H	PHE	V	151
R	H	ASN	A	65	L	H	PHE	V	101
R	H	PHE	A	68	L	H	GLY	V	94
R	H	PHE	A	68	L	H	THR	V	97
R	H	PHE	A	68	L	H	GLN	V	98
R	H	LEU	A	71	L	S	SER	V	91
R	H	LEU	A	71	L	H	ALA	V	93
R	H	LEU	A	71	L	H	GLY	V	94
R	H	PHE	A	72	L	H	PRO	V	77
R	H	PHE	A	72	L	H	ARG	V	78
R	H	PHE	A	72	L	H	THR	V	81
R	H	THR	A	75	L	H	ARG	V	78
R	H	THR	A	75	L	H	THR	V	81
R	H	THR	A	75	L	H	THR	V	85
R	H	THR	A	75	L	-	ASN	V	87
R	H	ASN	A	76	L	H	THR	V	81
R	H	PRO	A	79	L	H	THR	V	85
R	H	PRO	A	79	L	-	ASN	V	87
R	H	LYS	A	80	L	H	THR	V	85
R	H	THR	A	99	L	H	PHE	V	30

- 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

P58170_Q8NGE1.1 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	OH	TYR	A	35	L	-	ND2	ASN	V	87
R	H	OH	TYR	A	35	L	-	HD21	ASN	V	87
R	H	OH	TYR	A	35	L	-	HD22	ASN	V	87
R	H	CZ	TYR	A	35	L	-	HD22	ASN	V	87
R	H	CG1	VAL	A	39	L	S	HB3	SER	V	91
R	H	C	ASN	A	42	L	H	HB2	ALA	V	93
R	H	O	ASN	A	42	L	H	CB	ALA	V	93
R	H	O	ASN	A	42	L	H	HB1	ALA	V	93
R	H	O	ASN	A	42	L	H	HB2	ALA	V	93
R	H	O	ASN	A	42	L	H	HB3	ALA	V	93
R	H	N	VAL	A	43	L	S	HG	SER	V	91
R	H	N	VAL	A	43	L	H	HB2	ALA	V	93
R	H	N	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CA	VAL	A	43	L	S	HB2	SER	V	91
R	H	CA	VAL	A	43	L	S	HG	SER	V	91
R	H	CA	VAL	A	43	L	H	CB	ALA	V	93
R	H	CA	VAL	A	43	L	H	H	ALA	V	93
R	H	CA	VAL	A	43	L	H	HB1	ALA	V	93
R	H	CA	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CA	VAL	A	43	L	H	HB3	ALA	V	93
R	H	C	VAL	A	43	L	H	CB	ALA	V	93
R	H	C	VAL	A	43	L	H	H	ALA	V	93
R	H	C	VAL	A	43	L	H	HB1	ALA	V	93
R	H	C	VAL	A	43	L	H	HB2	ALA	V	93
R	H	C	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CB	VAL	A	43	L	S	CB	SER	V	91
R	H	CB	VAL	A	43	L	S	OG	SER	V	91
R	H	CB	VAL	A	43	L	S	HB2	SER	V	91
R	H	CB	VAL	A	43	L	S	HB3	SER	V	91
R	H	CB	VAL	A	43	L	S	HG	SER	V	91
R	H	CB	VAL	A	43	L	H	CB	ALA	V	93
R	H	CB	VAL	A	43	L	H	H	ALA	V	93
R	H	CB	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CB	VAL	A	43	L	H	HB3	ALA	V	93
R	H	O	VAL	A	43	L	H	CA	ALA	V	93
R	H	O	VAL	A	43	L	H	CB	ALA	V	93
R	H	O	VAL	A	43	L	H	H	ALA	V	93
R	H	O	VAL	A	43	L	H	HB1	ALA	V	93
R	H	O	VAL	A	43	L	H	HB2	ALA	V	93
R	H	O	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CG1	VAL	A	43	L	-	O	GLY	V	8
R	H	CG1	VAL	A	43	L	S	CB	SER	V	91
R	H	CG1	VAL	A	43	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	43	L	S	HG	SER	V	91
R	H	CG1	VAL	A	43	L	H	N	PHE	V	92
R	H	CG1	VAL	A	43	L	H	CA	PHE	V	92
R	H	CG1	VAL	A	43	L	H	CB	PHE	V	92
R	H	CG1	VAL	A	43	L	H	H	PHE	V	92
R	H	CG1	VAL	A	43	L	H	HB2	PHE	V	92
R	H	CG1	VAL	A	43	L	H	N	ALA	V	93
R	H	CG1	VAL	A	43	L	H	CB	ALA	V	93
R	H	CG1	VAL	A	43	L	H	H	ALA	V	93
R	H	CG1	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	43	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	43	L	S	CA	SER	V	91
R	H	CG2	VAL	A	43	L	S	C	SER	V	91
R	H	CG2	VAL	A	43	L	S	CB	SER	V	91
R	H	CG2	VAL	A	43	L	S	OG	SER	V	91
R	H	CG2	VAL	A	43	L	S	HA	SER	V	91
R	H	CG2	VAL	A	43	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	43	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	43	L	S	HG	SER	V	91
R	H	CG2	VAL	A	43	L	H	N	PHE	V	92
R	H	CG2	VAL	A	43	L	H	H	PHE	V	92
R	H	CG2	VAL	A	43	L	H	H	ALA	V	93
R	H	CG2	VAL	A	43	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	43	L	H	H	GLY	V	94
R	H	N	LEU	A	44	L	H	HB3	ALA	V	93
R	H	N	ILE	A	46	L	H	CB	ALA	V	93
R	H	N	ILE	A	46	L	H	HB1	ALA	V	93
R	H	N	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CA	ILE	A	46	L	H	CB	ALA	V	93
R	H	CA	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CA	ILE	A	46	L	H	HB3	ALA	V	93
R	H	C	ILE	A	46	L	H	CB	ALA	V	93
R	H	C	ILE	A	46	L	H	HA	ALA	V	93
R	H	C	ILE	A	46	L	H	HB1	ALA	V	93
R	H	C	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CB	ILE	A	46	L	H	CA	ALA	V	93
R	H	CB	ILE	A	46	L	H	C	ALA	V	93
R	H	CB	ILE	A	46	L	H	CB	ALA	V	93
R	H	CB	ILE	A	46	L	H	O	ALA	V	93
R	H	CB	ILE	A	46	L	H	HA	ALA	V	93
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CB	ILE	A	46	L	H	HB2	ALA	V	93
R	H	CB	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CB	ILE	A	46	L	H	HG1	THR	V	97
R	H	CG1	ILE	A	46	L	H	CB	ALA	V	93
R	H	CG1	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CG1	ILE	A	46	L	H	HB2	ALA	V	93
R	H	CG1	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CG1	ILE	A	46	L	H	HG1	THR	V	97
R	H	CG2	ILE	A	46	L	H	CA	ALA	V	93
R	H	CG2	ILE	A	46	L	H	C	ALA	V	93
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	93
R	H	CG2	ILE	A	46	L	H	O	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CG2	ILE	A	46	L	H	HB2	LEU	V	96
R	H	CG2	ILE	A	46	L	H	OG1	THR	V	97
R	H	CG2	ILE	A	46	L	H	HG1	THR	V	97
R	H	CD1	ILE	A	46	L	H	CA	ALA	V	93
R	H	CD1	ILE	A	46	L	H	C	ALA	V	93
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	93
R	H	CD1	ILE	A	46	L	H	O	ALA	V	93
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	46	L	H	HB2	ALA	V	93
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	93
R	H	CD1	ILE	A	46	L	H	N	GLY	V	94
R	H	CD1	ILE	A	46	L	H	HA2	GLY	V	94
R	H	CD1	ILE	A	46	L	H	OG1	THR	V	97
R	H	CD1	ILE	A	46	L	H	HG1	THR	V	97
R	H	N	LEU	A	47	L	H	CB	ALA	V	93
R	H	N	LEU	A	47	L	H	HA	ALA	V	93
R	H	N	LEU	A	47	L	H	HB1	ALA	V	93
R	H	N	LEU	A	47	L	H	HB3	ALA	V	93
R	H	CA	LEU	A	47	L	H	HD1	PHE	V	92
R	H	CA	LEU	A	47	L	H	HE1	PHE	V	92
R	H	CA	LEU	A	47	L	H	HB3	ALA	V	93
R	H	CA	LEU	A	47	L	H	HD13	LEU	V	96
R	H	CB	LEU	A	47	L	H	CD1	PHE	V	92
R	H	CB	LEU	A	47	L	H	CE1	PHE	V	92
R	H	CB	LEU	A	47	L	H	HD1	PHE	V	92
R	H	CB	LEU	A	47	L	H	HE1	PHE	V	92
R	H	CB	LEU	A	47	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	47	L	H	CB	PHE	V	92
R	H	CG	LEU	A	47	L	H	CG	PHE	V	92
R	H	CG	LEU	A	47	L	H	CD1	PHE	V	92
R	H	CG	LEU	A	47	L	H	CE1	PHE	V	92
R	H	CG	LEU	A	47	L	H	HB2	PHE	V	92
R	H	CG	LEU	A	47	L	H	HD1	PHE	V	92
R	H	CG	LEU	A	47	L	H	HE1	PHE	V	92
R	H	CG	LEU	A	47	L	H	N	ALA	V	93
R	H	CG	LEU	A	47	L	H	H	ALA	V	93
R	H	CG	LEU	A	47	L	H	HA	ALA	V	93
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	47	L	H	CB	PHE	V	92
R	H	CD1	LEU	A	47	L	H	CG	PHE	V	92
R	H	CD1	LEU	A	47	L	H	CD1	PHE	V	92
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	92
R	H	CD1	LEU	A	47	L	H	HB2	PHE	V	92
R	H	CD1	LEU	A	47	L	H	HB3	PHE	V	92
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	92
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	92
R	H	CD2	LEU	A	47	L	H	C	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CB	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CG	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CD1	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CD2	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CE1	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	92
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	92
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	92
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	92
R	H	CD2	LEU	A	47	L	H	HE1	PHE	V	92
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	92
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	93
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	96
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	96
R	H	N	SER	A	50	L	H	HG21	THR	V	162
R	H	CA	SER	A	50	L	H	CG2	THR	V	162
R	H	CA	SER	A	50	L	H	HG21	THR	V	162
R	H	CA	SER	A	50	L	H	HG22	THR	V	162
R	H	C	SER	A	50	L	H	CB	THR	V	162
R	H	C	SER	A	50	L	H	CG2	THR	V	162
R	H	C	SER	A	50	L	H	OG1	THR	V	162
R	H	C	SER	A	50	L	H	HB	THR	V	162
R	H	C	SER	A	50	L	H	HG1	THR	V	162
R	H	C	SER	A	50	L	H	HG21	THR	V	162
R	H	C	SER	A	50	L	H	HG22	THR	V	162
R	H	C	SER	A	50	L	H	HG23	THR	V	162
R	H	CB	SER	A	50	L	H	CD1	LEU	V	96
R	H	CB	SER	A	50	L	H	HD11	LEU	V	96
R	H	CB	SER	A	50	L	H	HD13	LEU	V	96
R	H	CB	SER	A	50	L	H	HG13	ILE	V	158
R	H	CB	SER	A	50	L	H	CG2	THR	V	162
R	H	CB	SER	A	50	L	H	HG21	THR	V	162
R	H	CB	SER	A	50	L	H	HG22	THR	V	162
R	H	CB	SER	A	50	L	H	HG23	THR	V	162
R	H	O	SER	A	50	L	H	HA	ILE	V	159
R	H	O	SER	A	50	L	H	CB	THR	V	162
R	H	O	SER	A	50	L	H	CG2	THR	V	162
R	H	O	SER	A	50	L	H	OG1	THR	V	162
R	H	O	SER	A	50	L	H	HB	THR	V	162
R	H	O	SER	A	50	L	H	HG1	THR	V	162
R	H	O	SER	A	50	L	H	HG21	THR	V	162
R	H	O	SER	A	50	L	H	HG22	THR	V	162
R	H	O	SER	A	50	L	H	HG23	THR	V	162
R	H	OG	SER	A	50	L	H	HE1	PHE	V	92
R	H	OG	SER	A	50	L	H	CD1	LEU	V	96
R	H	OG	SER	A	50	L	H	HD11	LEU	V	96
R	H	OG	SER	A	50	L	H	HD12	LEU	V	96
R	H	OG	SER	A	50	L	H	HD13	LEU	V	96
R	H	OG	SER	A	50	L	H	CB	THR	V	162
R	H	OG	SER	A	50	L	H	CG2	THR	V	162
R	H	OG	SER	A	50	L	H	HB	THR	V	162
R	H	OG	SER	A	50	L	H	HG21	THR	V	162
R	H	OG	SER	A	50	L	H	HG22	THR	V	162
R	H	OG	SER	A	50	L	H	HG23	THR	V	162
R	H	N	SER	A	51	L	H	CB	THR	V	162
R	H	N	SER	A	51	L	H	CG2	THR	V	162
R	H	N	SER	A	51	L	H	OG1	THR	V	162
R	H	N	SER	A	51	L	H	HB	THR	V	162
R	H	N	SER	A	51	L	H	HG21	THR	V	162
R	H	N	SER	A	51	L	H	HG22	THR	V	162
R	H	CA	SER	A	51	L	H	CB	THR	V	162
R	H	CA	SER	A	51	L	H	CG2	THR	V	162
R	H	CA	SER	A	51	L	H	OG1	THR	V	162
R	H	CA	SER	A	51	L	H	HB	THR	V	162
R	H	CA	SER	A	51	L	H	HG1	THR	V	162
R	H	CA	SER	A	51	L	H	HG21	THR	V	162
R	H	CA	SER	A	51	L	H	HG22	THR	V	162
R	H	C	SER	A	51	L	H	OG1	THR	V	162
R	H	CB	SER	A	51	L	H	CB	THR	V	162
R	H	CB	SER	A	51	L	H	OG1	THR	V	162
R	H	CB	SER	A	51	L	H	HB	THR	V	162
R	H	O	SER	A	51	L	H	HE21	GLN	V	163
R	H	OG	SER	A	51	L	H	CB	THR	V	162
R	H	OG	SER	A	51	L	H	O	THR	V	162
R	H	OG	SER	A	51	L	H	OG1	THR	V	162
R	H	OG	SER	A	51	L	H	HB	THR	V	162
R	H	OG	SER	A	51	L	H	HG21	THR	V	162
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	155
R	-	ND1	HIS	A	56	L	H	CD1	ILE	V	159
R	-	ND1	HIS	A	56	L	H	HG12	ILE	V	159
R	-	ND1	HIS	A	56	L	H	HD11	ILE	V	159
R	-	CE1	HIS	A	56	L	H	CG1	ILE	V	159
R	-	CE1	HIS	A	56	L	H	CD1	ILE	V	159
R	-	CE1	HIS	A	56	L	H	HG12	ILE	V	159
R	-	CE1	HIS	A	56	L	H	HG13	ILE	V	159
R	-	CE1	HIS	A	56	L	H	HD11	ILE	V	159
R	-	NE2	HIS	A	56	L	H	HG12	ILE	V	159
R	H	CD2	PHE	A	61	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	61	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	61	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	61	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	61	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	61	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	61	L	H	HE2	PHE	V	151
R	H	CB	ASN	A	65	L	H	HZ	PHE	V	101
R	H	CG	ASN	A	65	L	H	CE2	PHE	V	101
R	H	CG	ASN	A	65	L	H	CZ	PHE	V	101
R	H	CG	ASN	A	65	L	H	HE2	PHE	V	101
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	101
R	H	ND2	ASN	A	65	L	H	CE2	PHE	V	101
R	H	ND2	ASN	A	65	L	H	CZ	PHE	V	101
R	H	ND2	ASN	A	65	L	H	HE2	PHE	V	101
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	65	L	H	CE1	PHE	V	101
R	H	OD1	ASN	A	65	L	H	CE2	PHE	V	101
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	101
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	101
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	101
R	H	CA	PHE	A	68	L	H	HG21	THR	V	97
R	H	CB	PHE	A	68	L	H	CG2	THR	V	97
R	H	CB	PHE	A	68	L	H	OG1	THR	V	97
R	H	CB	PHE	A	68	L	H	HG21	THR	V	97
R	H	CB	PHE	A	68	L	H	HG22	THR	V	97
R	H	CG	PHE	A	68	L	H	CB	THR	V	97
R	H	CG	PHE	A	68	L	H	CG2	THR	V	97
R	H	CG	PHE	A	68	L	H	HB	THR	V	97
R	H	CG	PHE	A	68	L	H	HG21	THR	V	97
R	H	CG	PHE	A	68	L	H	HG22	THR	V	97
R	H	CG	PHE	A	68	L	H	HG23	THR	V	97
R	H	CD1	PHE	A	68	L	H	CG2	THR	V	97
R	H	CD1	PHE	A	68	L	H	HG21	THR	V	97
R	H	CD1	PHE	A	68	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	68	L	H	CA	GLY	V	94
R	H	CD2	PHE	A	68	L	H	O	GLY	V	94
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	94
R	H	CD2	PHE	A	68	L	H	CB	THR	V	97
R	H	CD2	PHE	A	68	L	H	CG2	THR	V	97
R	H	CD2	PHE	A	68	L	H	OG1	THR	V	97
R	H	CD2	PHE	A	68	L	H	HB	THR	V	97
R	H	CD2	PHE	A	68	L	H	HG1	THR	V	97
R	H	CD2	PHE	A	68	L	H	HG21	THR	V	97
R	H	CD2	PHE	A	68	L	H	HG23	THR	V	97
R	H	CE1	PHE	A	68	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	68	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	68	L	H	O	GLY	V	94
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	94
R	H	CE2	PHE	A	68	L	H	CB	THR	V	97
R	H	CE2	PHE	A	68	L	H	CG2	THR	V	97
R	H	CE2	PHE	A	68	L	H	HB	THR	V	97
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	68	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	68	L	H	H	GLN	V	98
R	H	CE2	PHE	A	68	L	H	HG3	GLN	V	98
R	H	CZ	PHE	A	68	L	H	HB	THR	V	97
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	97
R	H	CZ	PHE	A	68	L	H	HG2	GLN	V	98
R	H	CZ	PHE	A	68	L	H	HG3	GLN	V	98
R	H	CG	LEU	A	71	L	S	OG	SER	V	91
R	H	CG	LEU	A	71	L	S	HG	SER	V	91
R	H	CD1	LEU	A	71	L	S	OG	SER	V	91
R	H	CD1	LEU	A	71	L	S	HG	SER	V	91
R	H	CD1	LEU	A	71	L	H	HB2	ALA	V	93
R	H	CD1	LEU	A	71	L	H	N	GLY	V	94
R	H	CD1	LEU	A	71	L	H	H	GLY	V	94
R	H	CD1	LEU	A	71	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	71	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	71	L	S	OG	SER	V	91
R	H	CD2	LEU	A	71	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	71	L	S	HG	SER	V	91
R	H	CD2	PHE	A	72	L	H	HA	ARG	V	78
R	H	CD2	PHE	A	72	L	H	HB2	ARG	V	78
R	H	CD2	PHE	A	72	L	H	HD2	ARG	V	78
R	H	CD2	PHE	A	72	L	H	HD3	ARG	V	78
R	H	CE1	PHE	A	72	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	72	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	72	L	H	C	PRO	V	77
R	H	CE2	PHE	A	72	L	H	O	PRO	V	77
R	H	CE2	PHE	A	72	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	72	L	H	N	ARG	V	78
R	H	CE2	PHE	A	72	L	H	CA	ARG	V	78
R	H	CE2	PHE	A	72	L	H	HA	ARG	V	78
R	H	CE2	PHE	A	72	L	H	HB2	ARG	V	78
R	H	CE2	PHE	A	72	L	H	HD3	ARG	V	78
R	H	CE2	PHE	A	72	L	H	HG1	THR	V	81
R	H	CZ	PHE	A	72	L	H	C	PRO	V	77
R	H	CZ	PHE	A	72	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	72	L	H	O	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	72	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	72	L	H	N	ARG	V	78
R	H	CZ	PHE	A	72	L	H	HA	ARG	V	78
R	H	CZ	PHE	A	72	L	H	HG1	THR	V	81
R	H	C	THR	A	75	L	H	HG21	THR	V	81
R	H	O	THR	A	75	L	H	CG2	THR	V	81
R	H	O	THR	A	75	L	H	HG21	THR	V	81
R	H	O	THR	A	75	L	H	HG23	THR	V	81
R	H	O	THR	A	75	L	H	HG21	THR	V	85
R	H	CG2	THR	A	75	L	H	CZ	ARG	V	78
R	H	CG2	THR	A	75	L	-	HD21	ASN	V	87
R	H	N	ASN	A	76	L	H	HG21	THR	V	81
R	H	CA	ASN	A	76	L	H	HG21	THR	V	81
R	H	CA	ASN	A	76	L	H	HG22	THR	V	81
R	H	CB	ASN	A	76	L	H	HG21	THR	V	81
R	H	OD1	ASN	A	76	L	H	OG1	THR	V	81
R	H	OD1	ASN	A	76	L	H	HG21	THR	V	81
R	H	OD1	ASN	A	76	L	H	HG22	THR	V	81
R	H	CB	PRO	A	79	L	H	HB	THR	V	85
R	H	CB	PRO	A	79	L	H	HG21	THR	V	85
R	H	CB	PRO	A	79	L	-	HB2	ASN	V	87
R	H	CB	PRO	A	79	L	-	HD21	ASN	V	87
R	H	CG	PRO	A	79	L	-	ND2	ASN	V	87
R	H	CG	PRO	A	79	L	-	HD21	ASN	V	87
R	H	CB	LYS	A	80	L	H	HG22	THR	V	85
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	30
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	102	L	H	OH	TYR	V	33
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	102	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	103	L	H	CA	PRO	V	77
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	103	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	103	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	77
R	-	OG	SER	A	137	L	H	HE2	PHE	V	144
R	-	OG	SER	A	137	L	H	HZ	PHE	V	144
R	H	CB	PRO	A	138	L	H	CD1	PHE	V	151
R	H	CB	PRO	A	138	L	H	CE1	PHE	V	151
R	H	CB	PRO	A	138	L	H	HD1	PHE	V	151
R	H	CB	PRO	A	138	L	H	HE1	PHE	V	151
R	H	CG	PRO	A	138	L	H	HE1	PHE	V	151
R	H	N	GLY	A	139	L	H	HE2	PHE	V	144
R	H	N	GLY	A	139	L	H	HD13	LEU	V	148
R	H	CA	GLY	A	139	L	H	CE2	PHE	V	144
R	H	CA	GLY	A	139	L	H	HE2	PHE	V	144
R	H	C	GLY	A	139	L	H	HE2	PHE	V	144
R	H	N	LEU	A	140	L	H	HE2	PHE	V	144
R	H	CA	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	142	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	142	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	142	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	142	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	142	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	142	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	142	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	142	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	142	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	142	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	142	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	142	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	142	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	142	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	142	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	142	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	142	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	142	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	142	L	H	HB2	PHE	V	151
R	H	CG2	VAL	A	142	L	H	HD2	PHE	V	151
R	H	C	LEU	A	145	L	H	HZ	PHE	V	66
R	H	O	LEU	A	145	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	145	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	145	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	101
R	H	N	SER	A	146	L	H	CZ	PHE	V	66
R	H	N	SER	A	146	L	H	HE1	PHE	V	66
R	H	N	SER	A	146	L	H	HZ	PHE	V	66
R	H	CA	SER	A	146	L	H	CE1	PHE	V	66
R	H	CA	SER	A	146	L	H	CE2	PHE	V	66
R	H	CA	SER	A	146	L	H	CZ	PHE	V	66
R	H	CA	SER	A	146	L	H	HE1	PHE	V	66
R	H	CA	SER	A	146	L	H	HE2	PHE	V	66
R	H	CA	SER	A	146	L	H	HZ	PHE	V	66
R	H	C	SER	A	146	L	H	CE1	PHE	V	66
R	H	C	SER	A	146	L	H	CE2	PHE	V	66
R	H	C	SER	A	146	L	H	CZ	PHE	V	66
R	H	C	SER	A	146	L	H	HE1	PHE	V	66
R	H	C	SER	A	146	L	H	HE2	PHE	V	66
R	H	C	SER	A	146	L	H	HZ	PHE	V	66
R	H	CB	SER	A	146	L	H	CD1	PHE	V	66
R	H	CB	SER	A	146	L	H	CE1	PHE	V	66
R	H	CB	SER	A	146	L	H	CE2	PHE	V	66
R	H	CB	SER	A	146	L	H	CZ	PHE	V	66
R	H	CB	SER	A	146	L	H	HD1	PHE	V	66
R	H	CB	SER	A	146	L	H	HE1	PHE	V	66
R	H	CB	SER	A	146	L	H	HZ	PHE	V	66
R	H	O	SER	A	146	L	H	CD2	PHE	V	66
R	H	O	SER	A	146	L	H	CE1	PHE	V	66
R	H	O	SER	A	146	L	H	CE2	PHE	V	66
R	H	O	SER	A	146	L	H	CZ	PHE	V	66
R	H	O	SER	A	146	L	H	HE1	PHE	V	66
R	H	O	SER	A	146	L	H	HE2	PHE	V	66
R	H	O	SER	A	146	L	H	HZ	PHE	V	66
R	H	OG	SER	A	146	L	H	CE1	PHE	V	66
R	H	OG	SER	A	146	L	H	CZ	PHE	V	66
R	H	OG	SER	A	146	L	H	HE1	PHE	V	66
R	H	OG	SER	A	146	L	H	HZ	PHE	V	66
R	H	OG	SER	A	146	L	H	CH2	TRP	V	147
R	H	OG	SER	A	146	L	H	CZ3	TRP	V	147
R	H	OG	SER	A	146	L	H	HH2	TRP	V	147
R	H	OG	SER	A	146	L	H	HZ3	TRP	V	147
R	H	N	LEU	A	147	L	H	CE2	PHE	V	66
R	H	N	LEU	A	147	L	H	CZ	PHE	V	66
R	H	N	LEU	A	147	L	H	HE2	PHE	V	66
R	H	N	LEU	A	147	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	147	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	147	L	H	HZ	PHE	V	66
R	H	C	LEU	A	147	L	H	HE2	PHE	V	66
R	H	O	LEU	A	147	L	H	HE2	PHE	V	66
R	H	C	TRP	A	149	L	H	HE2	PHE	V	66
R	H	N	GLY	A	150	L	H	CE2	PHE	V	66
R	H	N	GLY	A	150	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	150	L	H	CE2	PHE	V	66
R	H	CA	GLY	A	150	L	H	HD2	PHE	V	66
R	H	CA	GLY	A	150	L	H	HE2	PHE	V	66
R	H	O	GLY	A	150	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	153	L	H	CG2	ILE	V	37
R	H	CG1	VAL	A	153	L	H	HG22	ILE	V	37
R	H	CG1	VAL	A	153	L	H	HG23	ILE	V	37
R	H	CG1	VAL	A	153	L	H	HD12	ILE	V	37
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	37
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	157	L	H	CG2	ILE	V	37
R	H	CD1	LEU	A	157	L	H	HG21	ILE	V	37
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	37
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	157	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	37
R	-	CG1	VAL	A	303	L	-	HB3	MET	V	6
R	-	CG2	VAL	A	303	L	-	HH11	ARG	V	4
R	-	C	ARG	A	306	L	-	OD1	ASN	V	3
R	-	C	ARG	A	306	L	-	HA	ASN	V	3
R	-	O	ARG	A	306	L	-	HB3	MET	V	1
R	-	O	ARG	A	306	L	-	O	LYS	V	2
R	-	O	ARG	A	306	L	-	N	ASN	V	3
R	-	O	ARG	A	306	L	-	CA	ASN	V	3
R	-	O	ARG	A	306	L	-	CB	ASN	V	3
R	-	O	ARG	A	306	L	-	CG	ASN	V	3
R	-	O	ARG	A	306	L	-	OD1	ASN	V	3
R	-	O	ARG	A	306	L	-	HA	ASN	V	3
R	-	O	ARG	A	306	L	-	H	ARG	V	4
R	-	N	PRO	A	307	L	-	CG	ASN	V	3
R	-	N	PRO	A	307	L	-	OD1	ASN	V	3
R	-	N	PRO	A	307	L	-	HA	ASN	V	3
R	-	CA	PRO	A	307	L	-	CA	ASN	V	3
R	-	CA	PRO	A	307	L	-	CB	ASN	V	3
R	-	CA	PRO	A	307	L	-	CG	ASN	V	3
R	-	CA	PRO	A	307	L	-	ND2	ASN	V	3
R	-	CA	PRO	A	307	L	-	OD1	ASN	V	3
R	-	CA	PRO	A	307	L	-	HA	ASN	V	3
R	-	CA	PRO	A	307	L	-	HB2	ASN	V	3
R	-	CA	PRO	A	307	L	-	HD22	ASN	V	3
R	-	C	PRO	A	307	L	-	CG	ASN	V	3
R	-	C	PRO	A	307	L	-	ND2	ASN	V	3
R	-	C	PRO	A	307	L	-	OD1	ASN	V	3
R	-	C	PRO	A	307	L	-	HD21	ASN	V	3
R	-	C	PRO	A	307	L	-	HD22	ASN	V	3
R	-	CB	PRO	A	307	L	-	CB	ASN	V	3
R	-	CB	PRO	A	307	L	-	CG	ASN	V	3
R	-	CB	PRO	A	307	L	-	ND2	ASN	V	3
R	-	CB	PRO	A	307	L	-	OD1	ASN	V	3
R	-	CB	PRO	A	307	L	-	HB2	ASN	V	3
R	-	CB	PRO	A	307	L	-	HD22	ASN	V	3
R	-	O	PRO	A	307	L	-	CG	ASN	V	3
R	-	O	PRO	A	307	L	-	ND2	ASN	V	3
R	-	O	PRO	A	307	L	-	OD1	ASN	V	3
R	-	O	PRO	A	307	L	-	HD21	ASN	V	3
R	-	O	PRO	A	307	L	-	HD22	ASN	V	3
R	-	N	PHE	A	308	L	-	OD1	ASN	V	3
R	-	N	PHE	A	308	L	-	HD22	ASN	V	3
R	-	CA	GLN	A	309	L	-	SD	MET	V	1
R	-	CA	GLN	A	309	L	-	HB2	MET	V	1
R	-	C	GLN	A	309	L	-	SD	MET	V	1
R	-	C	GLN	A	309	L	-	HB2	MET	V	1
R	-	CB	GLN	A	309	L	-	CG	MET	V	1
R	-	CB	GLN	A	309	L	-	SD	MET	V	1
R	-	CB	GLN	A	309	L	-	CE	MET	V	1
R	-	CB	GLN	A	309	L	-	HB2	MET	V	1
R	-	CB	GLN	A	309	L	-	HE1	MET	V	1
R	-	O	GLN	A	309	L	-	CB	MET	V	1
R	-	O	GLN	A	309	L	-	O	MET	V	1
R	-	O	GLN	A	309	L	-	CG	MET	V	1
R	-	O	GLN	A	309	L	-	SD	MET	V	1
R	-	O	GLN	A	309	L	-	HB2	MET	V	1
R	-	O	GLN	A	309	L	-	HB3	MET	V	1
R	-	O	GLN	A	309	L	-	H2	MET	V	1
R	-	CG	GLN	A	309	L	-	SD	MET	V	1
R	-	CG	GLN	A	309	L	-	CE	MET	V	1
R	-	CG	GLN	A	309	L	-	HE1	MET	V	1
R	-	CD	GLN	A	309	L	-	SD	MET	V	1
R	-	CD	GLN	A	309	L	-	CE	MET	V	1
R	-	CD	GLN	A	309	L	-	HE1	MET	V	1
R	-	CD	GLN	A	309	L	-	HE2	MET	V	1
R	-	CD	GLN	A	309	L	-	HE3	MET	V	1
R	-	NE2	GLN	A	309	L	-	CE	MET	V	1
R	-	NE2	GLN	A	309	L	-	HE1	MET	V	1
R	-	OE1	GLN	A	309	L	-	SD	MET	V	1
R	-	OE1	GLN	A	309	L	-	CE	MET	V	1
R	-	OE1	GLN	A	309	L	-	HE1	MET	V	1
R	-	OE1	GLN	A	309	L	-	HE2	MET	V	1
R	-	OE1	GLN	A	309	L	-	HE3	MET	V	1
R	-	N	PRO	A	311	L	-	H2	MET	V	1
R	-	CB	PRO	A	311	L	-	H2	MET	V	1
R	-	CG	PRO	A	311	L	-	H2	MET	V	1
R	-	CD	PRO	A	311	L	-	H2	MET	V	1

- 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