IID

Q8NH16_Q9Y5P0.1 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	101	L	H	PHE	V	30
R	H	PHE	A	101	L	H	TYR	V	33
R	H	PHE	A	101	L	H	PHE	V	34
R	H	PHE	A	102	L	H	PHE	V	30
R	H	PHE	A	102	L	H	LEU	V	84
R	H	LYS	A	137	L	-	GLU	V	89
R	H	LYS	A	137	L	-	PRO	V	9
R	H	ARG	A	138	L	-	ASN	V	4
R	H	ARG	A	138	L	-	ALA	V	7
R	H	ARG	A	138	L	-	GLY	V	8
R	H	ARG	A	138	L	-	PRO	V	9
R	H	ARG	A	138	L	-	ALA	V	91
R	H	ARG	A	138	L	H	HIS	V	92
R	H	VAL	A	141	L	-	GLU	V	89
R	H	VAL	A	141	L	-	PRO	V	9
R	H	VAL	A	141	L	-	ILE	V	90
R	H	VAL	A	141	L	-	ALA	V	91
R	H	MET	A	142	L	-	ALA	V	91
R	H	MET	A	142	L	H	ALA	V	93
R	H	ILE	A	144	L	-	GLN	V	87
R	H	THR	A	145	L	-	GLU	V	89
R	H	THR	A	145	L	-	ILE	V	90
R	H	THR	A	145	L	-	ALA	V	91
R	H	THR	A	145	L	H	ALA	V	94
R	H	TRP	A	148	L	H	LEU	V	85
R	H	TRP	A	148	L	-	GLN	V	87
R	H	MET	A	149	L	H	PHE	V	73
R	H	MET	A	149	L	H	THR	V	74
R	H	MET	A	149	L	H	PRO	V	77
R	H	MET	A	149	L	H	THR	V	78
R	H	SER	A	152	L	H	PHE	V	73
R	H	SER	A	152	L	H	PRO	V	77
R	H	ILE	A	153	L	H	PHE	V	73
R	H	CYS	A	156	L	H	TYR	V	33
R	H	CYS	A	156	L	H	LEU	V	37
R	H	CYS	A	156	L	H	PHE	V	73
R	H	ALA	A	157	L	H	PHE	V	73
R	H	THR	A	159	L	H	PHE	V	34
R	H	VAL	A	160	L	H	LEU	V	37
R	H	VAL	A	160	L	H	PHE	V	38
R	H	VAL	A	160	L	H	GLY	V	41
R	H	LEU	A	163	L	H	PHE	V	304
R	H	LEU	A	163	L	H	PHE	V	34
R	H	LEU	A	163	L	H	PHE	V	38
R	H	CYS	A	164	L	H	LEU	V	303
R	H	CYS	A	164	L	H	PHE	V	304
R	H	CYS	A	164	L	H	PHE	V	38
R	H	CYS	A	164	L	H	THR	V	42
R	-	PRO	A	166	L	H	LEU	V	303
R	-	PRO	A	166	L	H	PHE	V	304
R	-	PRO	A	166	L	-	GLY	V	306
R	-	CYS	A	188	L	-	GLY	V	306
R	H	PHE	A	60	L	-	GLU	V	89
R	H	GLN	A	64	L	-	GLN	V	87
R	H	LEU	A	67	L	H	LEU	V	85
R	H	LEU	A	67	L	-	GLN	V	87
R	H	ASN	A	71	L	H	LEU	V	85
R	H	GLY	A	97	L	H	PHE	V	34
R	H	ILE	A	98	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

Q8NH16_Q9Y5P0.1 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	PHE	A	60	L	-	OE2	GLU	V	89
R	H	CZ	PHE	A	60	L	-	OE2	GLU	V	89
R	H	CG	GLN	A	64	L	-	HE21	GLN	V	87
R	H	CD	GLN	A	64	L	-	NE2	GLN	V	87
R	H	CD	GLN	A	64	L	-	HE21	GLN	V	87
R	H	CD	GLN	A	64	L	-	HE22	GLN	V	87
R	H	NE2	GLN	A	64	L	-	NE2	GLN	V	87
R	H	NE2	GLN	A	64	L	-	HG2	GLN	V	87
R	H	NE2	GLN	A	64	L	-	HE21	GLN	V	87
R	H	NE2	GLN	A	64	L	-	HE22	GLN	V	87
R	H	OE1	GLN	A	64	L	-	CG	GLN	V	87
R	H	OE1	GLN	A	64	L	-	CD	GLN	V	87
R	H	OE1	GLN	A	64	L	-	NE2	GLN	V	87
R	H	OE1	GLN	A	64	L	-	OE1	GLN	V	87
R	H	OE1	GLN	A	64	L	-	HG2	GLN	V	87
R	H	OE1	GLN	A	64	L	-	HE21	GLN	V	87
R	H	OE1	GLN	A	64	L	-	HE22	GLN	V	87
R	H	CG	LEU	A	67	L	H	HB3	LEU	V	85
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	85
R	H	CD1	LEU	A	67	L	H	HA	LEU	V	85
R	H	CD1	LEU	A	67	L	H	HB3	LEU	V	85
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	67	L	H	CB	LEU	V	85
R	H	CD2	LEU	A	67	L	H	O	LEU	V	85
R	H	CD2	LEU	A	67	L	H	HB3	LEU	V	85
R	H	CD2	LEU	A	67	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	67	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	67	L	-	NE2	GLN	V	87
R	H	CD2	LEU	A	67	L	-	HG3	GLN	V	87
R	H	CD2	LEU	A	67	L	-	HE21	GLN	V	87
R	H	CG	ASN	A	71	L	H	CD2	LEU	V	85
R	H	CG	ASN	A	71	L	H	HD21	LEU	V	85
R	H	CG	ASN	A	71	L	H	HD22	LEU	V	85
R	H	CG	ASN	A	71	L	H	HD23	LEU	V	85
R	H	ND2	ASN	A	71	L	H	CD2	LEU	V	85
R	H	ND2	ASN	A	71	L	H	HD21	LEU	V	85
R	H	ND2	ASN	A	71	L	H	HD22	LEU	V	85
R	H	ND2	ASN	A	71	L	H	HD23	LEU	V	85
R	H	OD1	ASN	A	71	L	H	CD2	LEU	V	85
R	H	OD1	ASN	A	71	L	H	HD21	LEU	V	85
R	H	OD1	ASN	A	71	L	H	HD22	LEU	V	85
R	H	OD1	ASN	A	71	L	H	HD23	LEU	V	85
R	H	O	GLY	A	97	L	H	HE1	PHE	V	34
R	H	CA	ILE	A	98	L	H	CZ	PHE	V	30
R	H	CA	ILE	A	98	L	H	HE1	PHE	V	30
R	H	CA	ILE	A	98	L	H	HZ	PHE	V	30
R	H	C	ILE	A	98	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	98	L	H	CE1	PHE	V	30
R	H	CB	ILE	A	98	L	H	CZ	PHE	V	30
R	H	CB	ILE	A	98	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	98	L	H	HZ	PHE	V	30
R	H	O	ILE	A	98	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	98	L	H	CD1	PHE	V	30
R	H	CG1	ILE	A	98	L	H	CE1	PHE	V	30
R	H	CG1	ILE	A	98	L	H	CZ	PHE	V	30
R	H	CG1	ILE	A	98	L	H	HD1	PHE	V	30
R	H	CG1	ILE	A	98	L	H	HE1	PHE	V	30
R	H	CG1	ILE	A	98	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	98	L	H	CE1	PHE	V	30
R	H	CG2	ILE	A	98	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	98	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	98	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	98	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	98	L	H	CD1	PHE	V	30
R	H	CD1	ILE	A	98	L	H	CE1	PHE	V	30
R	H	CD1	ILE	A	98	L	H	CZ	PHE	V	30
R	H	CD1	ILE	A	98	L	H	HD1	PHE	V	30
R	H	CD1	ILE	A	98	L	H	HE1	PHE	V	30
R	H	CA	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CB	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CB	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CB	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CB	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CG	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CG	PHE	A	101	L	H	CE2	PHE	V	34
R	H	CG	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CG	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	101	L	H	CE2	PHE	V	34
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	34
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	101	L	H	CE1	PHE	V	34
R	H	CD2	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CD2	PHE	A	101	L	H	HE1	PHE	V	34
R	H	CD2	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	34
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	34
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	30
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	30
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	84
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	30
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	30
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	102	L	H	CD2	PHE	V	30
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	30
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	30
R	H	CZ	PHE	A	102	L	H	HD2	PHE	V	30
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	30
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	84
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	84
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	84
R	H	C	LYS	A	137	L	-	HD2	PRO	V	9
R	H	O	LYS	A	137	L	-	HD2	PRO	V	9
R	H	CG	LYS	A	137	L	-	HD2	PRO	V	9
R	H	CD	LYS	A	137	L	-	HD3	PRO	V	9
R	H	CE	LYS	A	137	L	-	HD3	PRO	V	9
R	H	CE	LYS	A	137	L	-	OE1	GLU	V	89
R	H	CE	LYS	A	137	L	-	OE2	GLU	V	89
R	H	NZ	LYS	A	137	L	-	OE1	GLU	V	89
R	H	N	ARG	A	138	L	-	O	ALA	V	7
R	H	N	ARG	A	138	L	-	HD2	PRO	V	9
R	H	CA	ARG	A	138	L	-	HD2	PRO	V	9
R	H	CB	ARG	A	138	L	-	O	ALA	V	7
R	H	CB	ARG	A	138	L	-	HA3	GLY	V	8
R	H	O	ARG	A	138	L	-	HB2	ALA	V	91
R	H	NE	ARG	A	138	L	H	HB2	HIS	V	92
R	H	NH1	ARG	A	138	L	-	HB3	ASN	V	4
R	H	NH2	ARG	A	138	L	-	HD21	ASN	V	4
R	H	NH2	ARG	A	138	L	H	CB	HIS	V	92
R	H	NH2	ARG	A	138	L	H	HB2	HIS	V	92
R	H	CZ	ARG	A	138	L	H	HB2	HIS	V	92
R	H	C	VAL	A	141	L	-	HB2	ALA	V	91
R	H	CB	VAL	A	141	L	-	HB3	PRO	V	9
R	H	CB	VAL	A	141	L	-	HG3	PRO	V	9
R	H	CB	VAL	A	141	L	-	HB2	ALA	V	91
R	H	O	VAL	A	141	L	-	HB2	ALA	V	91
R	H	CG1	VAL	A	141	L	-	CB	PRO	V	9
R	H	CG1	VAL	A	141	L	-	HB2	PRO	V	9
R	H	CG1	VAL	A	141	L	-	HB3	PRO	V	9
R	H	CG1	VAL	A	141	L	-	HG3	PRO	V	9
R	H	CG1	VAL	A	141	L	-	HB3	GLU	V	89
R	H	CG1	VAL	A	141	L	-	C	ILE	V	90
R	H	CG1	VAL	A	141	L	-	HA	ILE	V	90
R	H	CG1	VAL	A	141	L	-	N	ALA	V	91
R	H	CG1	VAL	A	141	L	-	CA	ALA	V	91
R	H	CG1	VAL	A	141	L	-	CB	ALA	V	91
R	H	CG1	VAL	A	141	L	-	H	ALA	V	91
R	H	CG1	VAL	A	141	L	-	HA	ALA	V	91
R	H	CG1	VAL	A	141	L	-	HB2	ALA	V	91
R	H	CG2	VAL	A	141	L	-	CB	PRO	V	9
R	H	CG2	VAL	A	141	L	-	CG	PRO	V	9
R	H	CG2	VAL	A	141	L	-	HB3	PRO	V	9
R	H	CG2	VAL	A	141	L	-	HG3	PRO	V	9
R	H	CG2	VAL	A	141	L	-	HD2	PRO	V	9
R	H	CG2	VAL	A	141	L	-	OE2	GLU	V	89
R	H	CG2	VAL	A	141	L	-	HB3	GLU	V	89
R	H	N	MET	A	142	L	-	CB	ALA	V	91
R	H	N	MET	A	142	L	-	HB2	ALA	V	91
R	H	CA	MET	A	142	L	-	CB	ALA	V	91
R	H	CA	MET	A	142	L	-	HB2	ALA	V	91
R	H	CA	MET	A	142	L	-	HB3	ALA	V	91
R	H	CB	MET	A	142	L	-	HB1	ALA	V	91
R	H	CB	MET	A	142	L	-	HB2	ALA	V	91
R	H	CG	MET	A	142	L	-	CB	ALA	V	91
R	H	CG	MET	A	142	L	-	HB1	ALA	V	91
R	H	CG	MET	A	142	L	-	HB2	ALA	V	91
R	H	CG	MET	A	142	L	-	HB3	ALA	V	91
R	H	SD	MET	A	142	L	-	HB1	ALA	V	91
R	H	SD	MET	A	142	L	H	HB2	ALA	V	93
R	H	CE	MET	A	142	L	H	CB	ALA	V	93
R	H	CE	MET	A	142	L	H	HB2	ALA	V	93
R	H	CE	MET	A	142	L	H	HB3	ALA	V	93
R	H	CG2	ILE	A	144	L	-	HE22	GLN	V	87
R	H	CG2	THR	A	145	L	-	HG13	ILE	V	90
R	H	CG2	THR	A	145	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	145	L	H	HB2	ALA	V	94
R	H	OG1	THR	A	145	L	-	O	GLU	V	89
R	H	OG1	THR	A	145	L	-	HA	ILE	V	90
R	H	OG1	THR	A	145	L	-	HG13	ILE	V	90
R	H	OG1	THR	A	145	L	-	H	ALA	V	91
R	H	CG	TRP	A	148	L	-	OE1	GLN	V	87
R	H	CG	TRP	A	148	L	-	HE22	GLN	V	87
R	H	CD1	TRP	A	148	L	-	CD	GLN	V	87
R	H	CD1	TRP	A	148	L	-	NE2	GLN	V	87
R	H	CD1	TRP	A	148	L	-	OE1	GLN	V	87
R	H	CD1	TRP	A	148	L	-	HE22	GLN	V	87
R	H	CD2	TRP	A	148	L	-	OE1	GLN	V	87
R	H	CD2	TRP	A	148	L	-	HE22	GLN	V	87
R	H	CE2	TRP	A	148	L	H	HD12	LEU	V	85
R	H	CE2	TRP	A	148	L	-	CD	GLN	V	87
R	H	CE2	TRP	A	148	L	-	NE2	GLN	V	87
R	H	CE2	TRP	A	148	L	-	OE1	GLN	V	87
R	H	CE2	TRP	A	148	L	-	HE21	GLN	V	87
R	H	CE2	TRP	A	148	L	-	HE22	GLN	V	87
R	H	CE3	TRP	A	148	L	H	CD1	LEU	V	85
R	H	CE3	TRP	A	148	L	H	HD11	LEU	V	85
R	H	CE3	TRP	A	148	L	H	HD12	LEU	V	85
R	H	CE3	TRP	A	148	L	H	HD13	LEU	V	85
R	H	NE1	TRP	A	148	L	-	CD	GLN	V	87
R	H	NE1	TRP	A	148	L	-	NE2	GLN	V	87
R	H	NE1	TRP	A	148	L	-	OE1	GLN	V	87
R	H	NE1	TRP	A	148	L	-	HE21	GLN	V	87
R	H	NE1	TRP	A	148	L	-	HE22	GLN	V	87
R	H	CH2	TRP	A	148	L	H	CD1	LEU	V	85
R	H	CH2	TRP	A	148	L	H	HD11	LEU	V	85
R	H	CH2	TRP	A	148	L	H	HD12	LEU	V	85
R	H	CH2	TRP	A	148	L	H	HD13	LEU	V	85
R	H	CZ2	TRP	A	148	L	H	CD1	LEU	V	85
R	H	CZ2	TRP	A	148	L	H	HD11	LEU	V	85
R	H	CZ2	TRP	A	148	L	H	HD12	LEU	V	85
R	H	CZ2	TRP	A	148	L	H	HD13	LEU	V	85
R	H	CZ2	TRP	A	148	L	-	NE2	GLN	V	87
R	H	CZ2	TRP	A	148	L	-	HE21	GLN	V	87
R	H	CZ2	TRP	A	148	L	-	HE22	GLN	V	87
R	H	CZ3	TRP	A	148	L	H	CD1	LEU	V	85
R	H	CZ3	TRP	A	148	L	H	HD11	LEU	V	85
R	H	CZ3	TRP	A	148	L	H	HD12	LEU	V	85
R	H	CZ3	TRP	A	148	L	H	HD13	LEU	V	85
R	H	SD	MET	A	149	L	H	CB	PRO	V	77
R	H	SD	MET	A	149	L	H	HB2	PRO	V	77
R	H	SD	MET	A	149	L	H	HB3	PRO	V	77
R	H	SD	MET	A	149	L	H	HG2	PRO	V	77
R	H	SD	MET	A	149	L	H	HG22	THR	V	78
R	H	CE	MET	A	149	L	H	O	PHE	V	73
R	H	CE	MET	A	149	L	H	O	THR	V	74
R	H	CE	MET	A	149	L	H	HA	THR	V	74
R	H	CE	MET	A	149	L	H	HB2	PRO	V	77
R	H	CE	MET	A	149	L	H	HG2	PRO	V	77
R	H	CB	SER	A	152	L	H	HB3	PRO	V	77
R	H	CB	SER	A	152	L	H	HG3	PRO	V	77
R	H	O	SER	A	152	L	H	HE1	PHE	V	73
R	H	OG	SER	A	152	L	H	HB3	PRO	V	77
R	H	CA	ILE	A	153	L	H	HD1	PHE	V	73
R	H	O	ILE	A	153	L	H	CE1	PHE	V	73
R	H	O	ILE	A	153	L	H	HE1	PHE	V	73
R	H	CG1	ILE	A	153	L	H	HB3	PHE	V	73
R	H	CG1	ILE	A	153	L	H	HD1	PHE	V	73
R	H	N	CYS	A	156	L	H	HE1	PHE	V	73
R	H	CA	CYS	A	156	L	H	HD11	LEU	V	37
R	H	CA	CYS	A	156	L	H	HD13	LEU	V	37
R	H	CA	CYS	A	156	L	H	CE1	PHE	V	73
R	H	CA	CYS	A	156	L	H	HE1	PHE	V	73
R	H	CA	CYS	A	156	L	H	HZ	PHE	V	73
R	H	C	CYS	A	156	L	H	HD13	LEU	V	37
R	H	C	CYS	A	156	L	H	HE1	PHE	V	73
R	H	C	CYS	A	156	L	H	HZ	PHE	V	73
R	H	CB	CYS	A	156	L	H	OH	TYR	V	33
R	H	CB	CYS	A	156	L	H	HH	TYR	V	33
R	H	CB	CYS	A	156	L	H	CD1	LEU	V	37
R	H	CB	CYS	A	156	L	H	HD11	LEU	V	37
R	H	CB	CYS	A	156	L	H	HD12	LEU	V	37
R	H	CB	CYS	A	156	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	156	L	H	CD1	PHE	V	73
R	H	CB	CYS	A	156	L	H	CE1	PHE	V	73
R	H	CB	CYS	A	156	L	H	CZ	PHE	V	73
R	H	CB	CYS	A	156	L	H	HD1	PHE	V	73
R	H	CB	CYS	A	156	L	H	HE1	PHE	V	73
R	H	CB	CYS	A	156	L	H	HZ	PHE	V	73
R	H	O	CYS	A	156	L	H	HD13	LEU	V	37
R	H	O	CYS	A	156	L	H	HZ	PHE	V	73
R	H	SG	CYS	A	156	L	H	OH	TYR	V	33
R	H	SG	CYS	A	156	L	H	CZ	TYR	V	33
R	H	SG	CYS	A	156	L	H	HH	TYR	V	33
R	H	SG	CYS	A	156	L	H	CB	LEU	V	37
R	H	SG	CYS	A	156	L	H	CG	LEU	V	37
R	H	SG	CYS	A	156	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	156	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	156	L	H	HB3	LEU	V	37
R	H	SG	CYS	A	156	L	H	HG	LEU	V	37
R	H	SG	CYS	A	156	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	156	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	156	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	156	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	156	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	156	L	H	CD1	PHE	V	73
R	H	SG	CYS	A	156	L	H	CE1	PHE	V	73
R	H	SG	CYS	A	156	L	H	CZ	PHE	V	73
R	H	SG	CYS	A	156	L	H	HD1	PHE	V	73
R	H	SG	CYS	A	156	L	H	HE1	PHE	V	73
R	H	SG	CYS	A	156	L	H	HZ	PHE	V	73
R	H	N	ALA	A	157	L	H	HE1	PHE	V	73
R	H	N	ALA	A	157	L	H	HZ	PHE	V	73
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	73
R	H	CB	THR	A	159	L	H	HE1	PHE	V	34
R	H	CG2	THR	A	159	L	H	CE1	PHE	V	34
R	H	CG2	THR	A	159	L	H	HD1	PHE	V	34
R	H	CG2	THR	A	159	L	H	HE1	PHE	V	34
R	H	OG1	THR	A	159	L	H	HE1	PHE	V	34
R	H	CB	VAL	A	160	L	H	HB3	LEU	V	37
R	H	CB	VAL	A	160	L	H	HA	PHE	V	38
R	H	O	VAL	A	160	L	H	HD2	PHE	V	38
R	H	CG1	VAL	A	160	L	H	C	LEU	V	37
R	H	CG1	VAL	A	160	L	H	O	LEU	V	37
R	H	CG1	VAL	A	160	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	160	L	H	HA	PHE	V	38
R	H	CG1	VAL	A	160	L	H	CA	GLY	V	41
R	H	CG1	VAL	A	160	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	160	L	H	CA	LEU	V	37
R	H	CG2	VAL	A	160	L	H	C	LEU	V	37
R	H	CG2	VAL	A	160	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	160	L	H	O	LEU	V	37
R	H	CG2	VAL	A	160	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	160	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	160	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	160	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	160	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	160	L	H	N	PHE	V	38
R	H	CG2	VAL	A	160	L	H	HA	PHE	V	38
R	H	CA	LEU	A	163	L	H	HE2	PHE	V	38
R	H	C	LEU	A	163	L	H	CE2	PHE	V	38
R	H	C	LEU	A	163	L	H	HD2	PHE	V	38
R	H	C	LEU	A	163	L	H	HE2	PHE	V	38
R	H	CB	LEU	A	163	L	H	CD2	PHE	V	38
R	H	CB	LEU	A	163	L	H	CE2	PHE	V	38
R	H	CB	LEU	A	163	L	H	HD2	PHE	V	38
R	H	CB	LEU	A	163	L	H	HE2	PHE	V	38
R	H	O	LEU	A	163	L	H	CE2	PHE	V	38
R	H	O	LEU	A	163	L	H	CZ	PHE	V	38
R	H	O	LEU	A	163	L	H	HE2	PHE	V	38
R	H	O	LEU	A	163	L	H	HZ	PHE	V	38
R	H	O	LEU	A	163	L	H	HE1	PHE	V	304
R	H	CD1	LEU	A	163	L	H	HD1	PHE	V	34
R	H	CD1	LEU	A	163	L	H	HD2	PHE	V	38
R	H	N	CYS	A	164	L	H	CE2	PHE	V	38
R	H	N	CYS	A	164	L	H	HE2	PHE	V	38
R	H	CA	CYS	A	164	L	H	HE2	PHE	V	38
R	H	CA	CYS	A	164	L	H	HE1	PHE	V	304
R	H	C	CYS	A	164	L	H	HE1	PHE	V	304
R	H	CB	CYS	A	164	L	H	HE2	PHE	V	38
R	H	O	CYS	A	164	L	H	HG	LEU	V	303
R	H	O	CYS	A	164	L	H	HD23	LEU	V	303
R	H	O	CYS	A	164	L	H	HE1	PHE	V	304
R	H	SG	CYS	A	164	L	H	CD2	PHE	V	38
R	H	SG	CYS	A	164	L	H	CE2	PHE	V	38
R	H	SG	CYS	A	164	L	H	HD2	PHE	V	38
R	H	SG	CYS	A	164	L	H	HE2	PHE	V	38
R	H	SG	CYS	A	164	L	H	CA	THR	V	42
R	H	SG	CYS	A	164	L	H	CB	THR	V	42
R	H	SG	CYS	A	164	L	H	OG1	THR	V	42
R	H	SG	CYS	A	164	L	H	HA	THR	V	42
R	H	SG	CYS	A	164	L	H	HG1	THR	V	42
R	-	CB	PRO	A	166	L	H	O	LEU	V	303
R	-	CB	PRO	A	166	L	H	O	PHE	V	304
R	-	CB	PRO	A	166	L	H	HA	PHE	V	304
R	-	CG	PRO	A	166	L	H	O	LEU	V	303
R	-	CG	PRO	A	166	L	-	HA2	GLY	V	306
R	-	CB	CYS	A	188	L	-	HA3	GLY	V	306

- 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