IID

P58170_Q8NG85.1 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	GLN	A	100	L	H	PHE	V	102
R	H	TYR	A	102	L	H	LYS	V	79
R	H	PHE	A	103	L	H	SER	V	74
R	H	PHE	A	103	L	H	THR	V	75
R	-	GLN	A	11	L	H	ILE	V	153
R	H	SER	A	146	L	H	LEU	V	85
R	H	SER	A	146	L	H	SER	V	86
R	H	TRP	A	149	L	H	PRO	V	78
R	H	TRP	A	149	L	H	SER	V	82
R	H	GLY	A	150	L	H	SER	V	82
R	H	GLY	A	150	L	H	SER	V	86
R	H	VAL	A	153	L	H	LYS	V	79
R	H	VAL	A	153	L	H	SER	V	82
R	H	LEU	A	154	L	-	ASN	V	88
R	H	LEU	A	157	L	H	LYS	V	79
R	H	LEU	A	157	L	-	SER	V	90
R	H	LEU	A	157	L	-	ILE	V	91
R	H	LEU	A	157	L	-	SER	V	92
R	H	LEU	A	157	L	H	GLY	V	95
R	H	THR	A	160	L	H	THR	V	94
R	H	THR	A	160	L	H	ILE	V	98
R	H	PHE	A	161	L	-	THR	V	9
R	H	PHE	A	161	L	-	SER	V	92
R	H	PHE	A	161	L	H	PHE	V	93
R	H	PHE	A	161	L	H	THR	V	94
R	H	THR	A	164	L	H	THR	V	94
R	-	VAL	A	303	L	H	CYS	V	308
R	-	LEU	A	304	L	H	ILE	V	307
R	-	LEU	A	304	L	H	CYS	V	308
R	-	TRP	A	305	L	H	CYS	V	308
R	-	ARG	A	306	L	H	CYS	V	308
R	-	PRO	A	307	L	H	GLN	V	305
R	-	PRO	A	307	L	H	CYS	V	308
R	-	PHE	A	308	L	-	SER	V	309
R	H	TYR	A	35	L	H	LEU	V	42
R	H	TYR	A	35	L	H	LEU	V	46
R	H	LEU	A	36	L	H	LEU	V	46
R	H	LEU	A	36	L	H	LEU	V	50
R	H	VAL	A	39	L	H	LEU	V	42
R	H	VAL	A	39	L	H	LEU	V	46
R	H	PHE	A	68	L	H	PHE	V	34
R	H	PHE	A	68	L	H	LEU	V	35
R	H	PHE	A	68	L	H	LEU	V	38
R	-	SER	A	7	L	H	VAL	V	160
R	H	PHE	A	72	L	H	SER	V	74
R	H	PHE	A	72	L	H	PRO	V	78
R	H	THR	A	75	L	H	LEU	V	42
R	H	THR	A	75	L	H	LEU	V	70
R	H	PRO	A	79	L	H	LEU	V	67
R	-	ASN	A	89	L	H	ILE	V	149
R	-	ASN	A	9	L	H	ILE	V	153
R	-	ASN	A	9	L	H	CYS	V	156
R	-	SER	A	93	L	H	PHE	V	101
R	-	SER	A	93	L	H	CYS	V	156
R	H	ALA	A	95	L	H	PHE	V	101
R	H	ALA	A	95	L	H	PHE	V	102
R	H	ALA	A	95	L	H	ILE	V	98
R	H	GLY	A	96	L	H	PHE	V	101
R	H	GLY	A	96	L	H	PHE	V	102
R	H	LEU	A	98	L	H	THR	V	94
R	H	LEU	A	98	L	H	ILE	V	98
R	H	THR	A	99	L	H	PHE	V	101
R	H	THR	A	99	L	H	PHE	V	102
R	H	THR	A	99	L	H	ILE	V	98

- 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_Q8NG85.1 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	-	CB	SER	A	7	L	H	HG13	VAL	V	160
R	-	CG	ASN	A	9	L	H	CB	CYS	V	156
R	-	CG	ASN	A	9	L	H	HB2	CYS	V	156
R	-	CG	ASN	A	9	L	H	HB3	CYS	V	156
R	-	ND2	ASN	A	9	L	H	CA	ILE	V	153
R	-	ND2	ASN	A	9	L	H	CG1	ILE	V	153
R	-	ND2	ASN	A	9	L	H	CG2	ILE	V	153
R	-	ND2	ASN	A	9	L	H	HA	ILE	V	153
R	-	ND2	ASN	A	9	L	H	HG12	ILE	V	153
R	-	ND2	ASN	A	9	L	H	HG23	ILE	V	153
R	-	ND2	ASN	A	9	L	H	CB	CYS	V	156
R	-	ND2	ASN	A	9	L	H	HB2	CYS	V	156
R	-	ND2	ASN	A	9	L	H	HB3	CYS	V	156
R	-	OD1	ASN	A	9	L	H	CB	CYS	V	156
R	-	OD1	ASN	A	9	L	H	SG	CYS	V	156
R	-	OD1	ASN	A	9	L	H	HB2	CYS	V	156
R	-	OD1	ASN	A	9	L	H	HB3	CYS	V	156
R	-	NE2	GLN	A	11	L	H	HG12	ILE	V	153
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	46
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	42
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	46
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	46
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	46
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	42
R	H	OH	TYR	A	35	L	H	CG	LEU	V	42
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	42
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	42
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	42
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	42
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	42
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	42
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	42
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	42
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	42
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	39	L	H	HG	LEU	V	42
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	46
R	H	CG2	VAL	A	39	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	39	L	H	HD23	LEU	V	42
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	35
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	35
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	35
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	34
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	34
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	34
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	34
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	35
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	35
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	35
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	35
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	38
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	38
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	38
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	34
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	34
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	34
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	34
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	34
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	35
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	35
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	38
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	38
R	H	CD2	PHE	A	72	L	H	CB	SER	V	74
R	H	CD2	PHE	A	72	L	H	OG	SER	V	74
R	H	CD2	PHE	A	72	L	H	HB3	SER	V	74
R	H	CE1	PHE	A	72	L	H	HB3	SER	V	74
R	H	CE1	PHE	A	72	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	72	L	H	CA	SER	V	74
R	H	CE2	PHE	A	72	L	H	CB	SER	V	74
R	H	CE2	PHE	A	72	L	H	OG	SER	V	74
R	H	CE2	PHE	A	72	L	H	HA	SER	V	74
R	H	CE2	PHE	A	72	L	H	HB2	SER	V	74
R	H	CE2	PHE	A	72	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	72	L	H	HG	SER	V	74
R	H	CZ	PHE	A	72	L	H	CA	SER	V	74
R	H	CZ	PHE	A	72	L	H	CB	SER	V	74
R	H	CZ	PHE	A	72	L	H	O	SER	V	74
R	H	CZ	PHE	A	72	L	H	OG	SER	V	74
R	H	CZ	PHE	A	72	L	H	HA	SER	V	74
R	H	CZ	PHE	A	72	L	H	HB2	SER	V	74
R	H	CZ	PHE	A	72	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	72	L	H	HG2	PRO	V	78
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	42
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	70
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	42
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	42
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	67
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	67
R	-	ND2	ASN	A	89	L	H	HD11	ILE	V	149
R	-	CB	SER	A	93	L	H	CZ	PHE	V	101
R	-	CB	SER	A	93	L	H	HZ	PHE	V	101
R	-	CB	SER	A	93	L	H	HG	CYS	V	156
R	-	OG	SER	A	93	L	H	CE1	PHE	V	101
R	-	OG	SER	A	93	L	H	CE2	PHE	V	101
R	-	OG	SER	A	93	L	H	CZ	PHE	V	101
R	-	OG	SER	A	93	L	H	HE1	PHE	V	101
R	-	OG	SER	A	93	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	95	L	H	HG12	ILE	V	98
R	H	C	ALA	A	95	L	H	HG12	ILE	V	98
R	H	C	ALA	A	95	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	95	L	H	CB	PHE	V	101
R	H	CB	ALA	A	95	L	H	CG	PHE	V	101
R	H	CB	ALA	A	95	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	95	L	H	CD2	PHE	V	101
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	95	L	H	HB2	PHE	V	101
R	H	CB	ALA	A	95	L	H	HB3	PHE	V	101
R	H	CB	ALA	A	95	L	H	HD1	PHE	V	101
R	H	O	ALA	A	95	L	H	CG2	ILE	V	98
R	H	O	ALA	A	95	L	H	HG12	ILE	V	98
R	H	O	ALA	A	95	L	H	HG23	ILE	V	98
R	H	O	ALA	A	95	L	H	HD1	PHE	V	101
R	H	O	ALA	A	95	L	H	CE2	PHE	V	102
R	H	O	ALA	A	95	L	H	HE2	PHE	V	102
R	H	N	GLY	A	96	L	H	CE1	PHE	V	101
R	H	N	GLY	A	96	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	101
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	102
R	H	C	GLY	A	96	L	H	HZ	PHE	V	102
R	H	O	GLY	A	96	L	H	CZ	PHE	V	102
R	H	O	GLY	A	96	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	98	L	H	CD1	ILE	V	98
R	H	CA	LEU	A	98	L	H	HD11	ILE	V	98
R	H	CA	LEU	A	98	L	H	HD13	ILE	V	98
R	H	C	LEU	A	98	L	H	CD1	ILE	V	98
R	H	C	LEU	A	98	L	H	HG22	ILE	V	98
R	H	C	LEU	A	98	L	H	HD11	ILE	V	98
R	H	C	LEU	A	98	L	H	HD13	ILE	V	98
R	H	CB	LEU	A	98	L	H	CG1	ILE	V	98
R	H	CB	LEU	A	98	L	H	CD1	ILE	V	98
R	H	CB	LEU	A	98	L	H	HG12	ILE	V	98
R	H	CB	LEU	A	98	L	H	HD11	ILE	V	98
R	H	CB	LEU	A	98	L	H	HD12	ILE	V	98
R	H	CB	LEU	A	98	L	H	HD13	ILE	V	98
R	H	O	LEU	A	98	L	H	CD1	ILE	V	98
R	H	O	LEU	A	98	L	H	HG22	ILE	V	98
R	H	O	LEU	A	98	L	H	HD11	ILE	V	98
R	H	O	LEU	A	98	L	H	HD13	ILE	V	98
R	H	CG	LEU	A	98	L	H	HD11	ILE	V	98
R	H	CD1	LEU	A	98	L	H	CG2	THR	V	94
R	H	CD1	LEU	A	98	L	H	HG21	THR	V	94
R	H	CD1	LEU	A	98	L	H	HG22	THR	V	94
R	H	CD1	LEU	A	98	L	H	HG23	THR	V	94
R	H	CD1	LEU	A	98	L	H	CD1	ILE	V	98
R	H	CD1	LEU	A	98	L	H	HD11	ILE	V	98
R	H	CD2	LEU	A	98	L	H	HD11	ILE	V	98
R	H	N	THR	A	99	L	H	CG2	ILE	V	98
R	H	N	THR	A	99	L	H	CD1	ILE	V	98
R	H	N	THR	A	99	L	H	HG12	ILE	V	98
R	H	N	THR	A	99	L	H	HG22	ILE	V	98
R	H	N	THR	A	99	L	H	HG23	ILE	V	98
R	H	N	THR	A	99	L	H	HD11	ILE	V	98
R	H	N	THR	A	99	L	H	HD13	ILE	V	98
R	H	N	THR	A	99	L	H	HE2	PHE	V	102
R	H	CA	THR	A	99	L	H	CG2	ILE	V	98
R	H	CA	THR	A	99	L	H	HG21	ILE	V	98
R	H	CA	THR	A	99	L	H	HG22	ILE	V	98
R	H	CA	THR	A	99	L	H	HG23	ILE	V	98
R	H	CA	THR	A	99	L	H	HD13	ILE	V	98
R	H	CA	THR	A	99	L	H	CE2	PHE	V	102
R	H	CA	THR	A	99	L	H	HE2	PHE	V	102
R	H	CA	THR	A	99	L	H	HZ	PHE	V	102
R	H	C	THR	A	99	L	H	HG22	ILE	V	98
R	H	C	THR	A	99	L	H	HE2	PHE	V	102
R	H	CB	THR	A	99	L	H	CG2	ILE	V	98
R	H	CB	THR	A	99	L	H	HG21	ILE	V	98
R	H	CB	THR	A	99	L	H	HG22	ILE	V	98
R	H	CB	THR	A	99	L	H	HG23	ILE	V	98
R	H	CB	THR	A	99	L	H	CD2	PHE	V	102
R	H	CB	THR	A	99	L	H	CE2	PHE	V	102
R	H	CB	THR	A	99	L	H	CZ	PHE	V	102
R	H	CB	THR	A	99	L	H	HD2	PHE	V	102
R	H	CB	THR	A	99	L	H	HE2	PHE	V	102
R	H	CB	THR	A	99	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	98
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	98
R	H	CG2	THR	A	99	L	H	HG22	ILE	V	98
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	98
R	H	CG2	THR	A	99	L	H	CG	PHE	V	102
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	102
R	H	CG2	THR	A	99	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	102
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	99	L	H	CA	ILE	V	98
R	H	OG1	THR	A	99	L	H	CB	ILE	V	98
R	H	OG1	THR	A	99	L	H	O	ILE	V	98
R	H	OG1	THR	A	99	L	H	CG1	ILE	V	98
R	H	OG1	THR	A	99	L	H	CG2	ILE	V	98
R	H	OG1	THR	A	99	L	H	HA	ILE	V	98
R	H	OG1	THR	A	99	L	H	HG12	ILE	V	98
R	H	OG1	THR	A	99	L	H	HG21	ILE	V	98
R	H	OG1	THR	A	99	L	H	HG22	ILE	V	98
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	98
R	H	OG1	THR	A	99	L	H	HD13	ILE	V	98
R	H	OG1	THR	A	99	L	H	HD1	PHE	V	101
R	H	OG1	THR	A	99	L	H	CD2	PHE	V	102
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	102
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	102
R	H	N	GLN	A	100	L	H	HE2	PHE	V	102
R	H	N	GLN	A	100	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	102	L	H	HD3	LYS	V	79
R	H	CE1	PHE	A	103	L	H	O	SER	V	74
R	H	CE1	PHE	A	103	L	H	HA	THR	V	75
R	H	CE2	PHE	A	103	L	H	HA	THR	V	75
R	H	CZ	PHE	A	103	L	H	C	SER	V	74
R	H	CZ	PHE	A	103	L	H	O	SER	V	74
R	H	CZ	PHE	A	103	L	H	CA	THR	V	75
R	H	CZ	PHE	A	103	L	H	HA	THR	V	75
R	H	CA	SER	A	146	L	H	HB2	LEU	V	85
R	H	CA	SER	A	146	L	H	HD13	LEU	V	85
R	H	CB	SER	A	146	L	H	CB	LEU	V	85
R	H	CB	SER	A	146	L	H	O	LEU	V	85
R	H	CB	SER	A	146	L	H	HB2	LEU	V	85
R	H	CB	SER	A	146	L	H	HD13	LEU	V	85
R	H	CB	SER	A	146	L	H	HD22	LEU	V	85
R	H	O	SER	A	146	L	H	HB3	SER	V	86
R	H	OG	SER	A	146	L	H	CB	LEU	V	85
R	H	OG	SER	A	146	L	H	CG	LEU	V	85
R	H	OG	SER	A	146	L	H	CD1	LEU	V	85
R	H	OG	SER	A	146	L	H	CD2	LEU	V	85
R	H	OG	SER	A	146	L	H	HB2	LEU	V	85
R	H	OG	SER	A	146	L	H	HD13	LEU	V	85
R	H	OG	SER	A	146	L	H	HD22	LEU	V	85
R	H	C	TRP	A	149	L	H	OG	SER	V	82
R	H	C	TRP	A	149	L	H	HG	SER	V	82
R	H	O	TRP	A	149	L	H	OG	SER	V	82
R	H	O	TRP	A	149	L	H	HG	SER	V	82
R	H	CZ3	TRP	A	149	L	H	HB3	PRO	V	78
R	H	N	GLY	A	150	L	H	OG	SER	V	82
R	H	N	GLY	A	150	L	H	HG	SER	V	82
R	H	N	GLY	A	150	L	H	HB3	SER	V	86
R	H	CA	GLY	A	150	L	H	OG	SER	V	82
R	H	CA	GLY	A	150	L	H	HG	SER	V	82
R	H	CA	GLY	A	150	L	H	HB3	SER	V	86
R	H	CB	VAL	A	153	L	H	OG	SER	V	82
R	H	CB	VAL	A	153	L	H	HG	SER	V	82
R	H	CG1	VAL	A	153	L	H	HD2	LYS	V	79
R	H	CG1	VAL	A	153	L	H	HD3	LYS	V	79
R	H	CG1	VAL	A	153	L	H	HZ3	LYS	V	79
R	H	CG1	VAL	A	153	L	H	HG	SER	V	82
R	H	CG2	VAL	A	153	L	H	OG	SER	V	82
R	H	CG2	VAL	A	153	L	H	HB2	SER	V	82
R	H	CG2	VAL	A	153	L	H	HG	SER	V	82
R	H	CD1	LEU	A	154	L	-	HD22	ASN	V	88
R	H	CD2	LEU	A	154	L	-	HD21	ASN	V	88
R	H	CD2	LEU	A	154	L	-	HD22	ASN	V	88
R	H	CA	LEU	A	157	L	-	OG	SER	V	92
R	H	CA	LEU	A	157	L	-	HG	SER	V	92
R	H	C	LEU	A	157	L	-	OG	SER	V	92
R	H	C	LEU	A	157	L	-	HB3	SER	V	92
R	H	C	LEU	A	157	L	-	HG	SER	V	92
R	H	CB	LEU	A	157	L	-	OG	SER	V	92
R	H	CB	LEU	A	157	L	-	H	SER	V	92
R	H	CB	LEU	A	157	L	-	HB3	SER	V	92
R	H	CB	LEU	A	157	L	-	HG	SER	V	92
R	H	O	LEU	A	157	L	-	CB	SER	V	92
R	H	O	LEU	A	157	L	-	OG	SER	V	92
R	H	O	LEU	A	157	L	-	HB2	SER	V	92
R	H	O	LEU	A	157	L	-	HB3	SER	V	92
R	H	O	LEU	A	157	L	-	HG	SER	V	92
R	H	CG	LEU	A	157	L	-	HA	ILE	V	91
R	H	CG	LEU	A	157	L	-	HG13	ILE	V	91
R	H	CG	LEU	A	157	L	-	H	SER	V	92
R	H	CD1	LEU	A	157	L	H	HE3	LYS	V	79
R	H	CD1	LEU	A	157	L	H	HZ2	LYS	V	79
R	H	CD1	LEU	A	157	L	H	HZ3	LYS	V	79
R	H	CD1	LEU	A	157	L	-	O	SER	V	90
R	H	CD1	LEU	A	157	L	-	CA	ILE	V	91
R	H	CD1	LEU	A	157	L	-	HA	ILE	V	91
R	H	CD1	LEU	A	157	L	-	HG13	ILE	V	91
R	H	CD1	LEU	A	157	L	-	N	SER	V	92
R	H	CD1	LEU	A	157	L	-	H	SER	V	92
R	H	CD2	LEU	A	157	L	-	CG1	ILE	V	91
R	H	CD2	LEU	A	157	L	-	HA	ILE	V	91
R	H	CD2	LEU	A	157	L	-	HG12	ILE	V	91
R	H	CD2	LEU	A	157	L	-	HG13	ILE	V	91
R	H	CD2	LEU	A	157	L	-	OG	SER	V	92
R	H	CD2	LEU	A	157	L	-	H	SER	V	92
R	H	CD2	LEU	A	157	L	-	HG	SER	V	92
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	95
R	H	C	THR	A	160	L	H	HB	THR	V	94
R	H	C	THR	A	160	L	H	HG21	THR	V	94
R	H	O	THR	A	160	L	H	CG2	THR	V	94
R	H	O	THR	A	160	L	H	HB	THR	V	94
R	H	O	THR	A	160	L	H	HG21	THR	V	94
R	H	CG2	THR	A	160	L	H	HG21	THR	V	94
R	H	CG2	THR	A	160	L	H	HG23	THR	V	94
R	H	CG2	THR	A	160	L	H	CD1	ILE	V	98
R	H	CG2	THR	A	160	L	H	HD11	ILE	V	98
R	H	CG2	THR	A	160	L	H	HD12	ILE	V	98
R	H	CG2	THR	A	160	L	H	HD13	ILE	V	98
R	H	N	PHE	A	161	L	-	HG	SER	V	92
R	H	N	PHE	A	161	L	H	HB	THR	V	94
R	H	CA	PHE	A	161	L	-	HG	SER	V	92
R	H	CA	PHE	A	161	L	H	CB	THR	V	94
R	H	CA	PHE	A	161	L	H	OG1	THR	V	94
R	H	CA	PHE	A	161	L	H	HB	THR	V	94
R	H	CA	PHE	A	161	L	H	HG1	THR	V	94
R	H	CB	PHE	A	161	L	-	CB	SER	V	92
R	H	CB	PHE	A	161	L	-	OG	SER	V	92
R	H	CB	PHE	A	161	L	-	HB2	SER	V	92
R	H	CB	PHE	A	161	L	-	HB3	SER	V	92
R	H	CB	PHE	A	161	L	-	HG	SER	V	92
R	H	CB	PHE	A	161	L	H	HB	THR	V	94
R	H	CB	PHE	A	161	L	H	HG1	THR	V	94
R	H	O	PHE	A	161	L	H	OG1	THR	V	94
R	H	CG	PHE	A	161	L	-	HB2	SER	V	92
R	H	CG	PHE	A	161	L	H	HG1	THR	V	94
R	H	CD2	PHE	A	161	L	-	HB2	SER	V	92
R	H	CD2	PHE	A	161	L	H	H	PHE	V	93
R	H	CD2	PHE	A	161	L	H	HB3	PHE	V	93
R	H	CD2	PHE	A	161	L	H	N	THR	V	94
R	H	CD2	PHE	A	161	L	H	OG1	THR	V	94
R	H	CD2	PHE	A	161	L	H	H	THR	V	94
R	H	CD2	PHE	A	161	L	H	HB	THR	V	94
R	H	CD2	PHE	A	161	L	H	HG1	THR	V	94
R	H	CE2	PHE	A	161	L	-	OG1	THR	V	9
R	H	CE2	PHE	A	161	L	-	HG1	THR	V	9
R	H	CE2	PHE	A	161	L	H	CB	PHE	V	93
R	H	CE2	PHE	A	161	L	H	H	PHE	V	93
R	H	CE2	PHE	A	161	L	H	HB2	PHE	V	93
R	H	CE2	PHE	A	161	L	H	HB3	PHE	V	93
R	H	CE2	PHE	A	161	L	H	H	THR	V	94
R	H	CE2	PHE	A	161	L	H	HG1	THR	V	94
R	H	CZ	PHE	A	161	L	-	OG1	THR	V	9
R	H	CZ	PHE	A	161	L	-	HG1	THR	V	9
R	H	N	THR	A	164	L	H	HG21	THR	V	94
R	H	CA	THR	A	164	L	H	HG21	THR	V	94
R	H	CB	THR	A	164	L	H	CB	THR	V	94
R	H	CB	THR	A	164	L	H	CG2	THR	V	94
R	H	CB	THR	A	164	L	H	OG1	THR	V	94
R	H	CB	THR	A	164	L	H	HG1	THR	V	94
R	H	CB	THR	A	164	L	H	HG21	THR	V	94
R	H	CB	THR	A	164	L	H	HG22	THR	V	94
R	H	CG2	THR	A	164	L	H	CB	THR	V	94
R	H	CG2	THR	A	164	L	H	CG2	THR	V	94
R	H	CG2	THR	A	164	L	H	OG1	THR	V	94
R	H	CG2	THR	A	164	L	H	HB	THR	V	94
R	H	CG2	THR	A	164	L	H	HG1	THR	V	94
R	H	CG2	THR	A	164	L	H	HG21	THR	V	94
R	H	CG2	THR	A	164	L	H	HG22	THR	V	94
R	H	CG2	THR	A	164	L	H	HG23	THR	V	94
R	H	OG1	THR	A	164	L	H	CB	THR	V	94
R	H	OG1	THR	A	164	L	H	CG2	THR	V	94
R	H	OG1	THR	A	164	L	H	OG1	THR	V	94
R	H	OG1	THR	A	164	L	H	HB	THR	V	94
R	H	OG1	THR	A	164	L	H	HG1	THR	V	94
R	H	OG1	THR	A	164	L	H	HG21	THR	V	94
R	H	OG1	THR	A	164	L	H	HG22	THR	V	94
R	-	O	VAL	A	303	L	H	SG	CYS	V	308
R	-	CA	LEU	A	304	L	H	HA	CYS	V	308
R	-	C	LEU	A	304	L	H	CA	CYS	V	308
R	-	C	LEU	A	304	L	H	CB	CYS	V	308
R	-	C	LEU	A	304	L	H	O	CYS	V	308
R	-	C	LEU	A	304	L	H	HA	CYS	V	308
R	-	C	LEU	A	304	L	H	HB3	CYS	V	308
R	-	CB	LEU	A	304	L	H	HA	CYS	V	308
R	-	O	LEU	A	304	L	H	N	CYS	V	308
R	-	O	LEU	A	304	L	H	CA	CYS	V	308
R	-	O	LEU	A	304	L	H	C	CYS	V	308
R	-	O	LEU	A	304	L	H	CB	CYS	V	308
R	-	O	LEU	A	304	L	H	O	CYS	V	308
R	-	O	LEU	A	304	L	H	SG	CYS	V	308
R	-	O	LEU	A	304	L	H	HA	CYS	V	308
R	-	O	LEU	A	304	L	H	HB3	CYS	V	308
R	-	CG	LEU	A	304	L	H	O	ILE	V	307
R	-	CG	LEU	A	304	L	H	HG21	ILE	V	307
R	-	CG	LEU	A	304	L	H	HA	CYS	V	308
R	-	CD1	LEU	A	304	L	H	C	ILE	V	307
R	-	CD1	LEU	A	304	L	H	O	ILE	V	307
R	-	CD1	LEU	A	304	L	H	CG2	ILE	V	307
R	-	CD1	LEU	A	304	L	H	HG21	ILE	V	307
R	-	CD1	LEU	A	304	L	H	HG22	ILE	V	307
R	-	CD1	LEU	A	304	L	H	HG23	ILE	V	307
R	-	CD1	LEU	A	304	L	H	HA	CYS	V	308
R	-	N	TRP	A	305	L	H	HA	CYS	V	308
R	-	CD2	TRP	A	305	L	H	O	CYS	V	308
R	-	CE3	TRP	A	305	L	H	O	CYS	V	308
R	-	N	ARG	A	306	L	H	HB3	CYS	V	308
R	-	N	PRO	A	307	L	H	HB3	CYS	V	308
R	-	CB	PRO	A	307	L	H	HA	GLN	V	305
R	-	CB	PRO	A	307	L	H	HG2	GLN	V	305
R	-	CB	PRO	A	307	L	H	HB2	CYS	V	308
R	-	CB	PRO	A	307	L	H	HB3	CYS	V	308
R	-	CG	PRO	A	307	L	H	HA	GLN	V	305
R	-	CG	PRO	A	307	L	H	CB	CYS	V	308
R	-	CG	PRO	A	307	L	H	SG	CYS	V	308
R	-	CG	PRO	A	307	L	H	HB2	CYS	V	308
R	-	CG	PRO	A	307	L	H	HB3	CYS	V	308
R	-	CG	PRO	A	307	L	H	HG	CYS	V	308
R	-	CD	PRO	A	307	L	H	CB	CYS	V	308
R	-	CD	PRO	A	307	L	H	SG	CYS	V	308
R	-	CD	PRO	A	307	L	H	HB2	CYS	V	308
R	-	CD	PRO	A	307	L	H	HB3	CYS	V	308
R	-	CD2	PHE	A	308	L	-	OG	SER	V	309
R	-	CD2	PHE	A	308	L	-	HG	SER	V	309
R	-	CE2	PHE	A	308	L	-	OG	SER	V	309
R	-	CE2	PHE	A	308	L	-	HG	SER	V	309
R	-	CZ	PHE	A	308	L	-	OG	SER	V	309

- 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