IID

Q6IF42_Q8NGS0.1 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	66
R	H	LEU	A	102	L	H	PHE	V	101
R	H	LEU	A	102	L	H	MET	V	104
R	H	PHE	A	106	L	H	TYR	V	100
R	H	VAL	A	144	L	H	VAL	V	148
R	H	LEU	A	145	L	H	LEU	V	141
R	H	LEU	A	145	L	H	ALA	V	144
R	H	LEU	A	145	L	H	LEU	V	145
R	H	LEU	A	145	L	H	VAL	V	148
R	H	TRP	A	148	L	H	VAL	V	148
R	H	SER	A	149	L	H	ALA	V	140
R	H	SER	A	149	L	H	ALA	V	144
R	H	PHE	A	152	L	H	TRP	V	147
R	H	PHE	A	152	L	H	ASN	V	151
R	H	TYR	A	34	L	H	THR	V	93
R	H	TYR	A	34	L	H	LEU	V	96
R	H	LEU	A	38	L	H	PHE	V	159
R	H	LEU	A	38	L	H	ALA	V	162
R	H	LEU	A	38	L	H	LEU	V	96
R	H	LEU	A	39	L	H	PHE	V	159
R	H	LEU	A	39	L	H	ARG	V	163
R	H	GLY	A	40	L	H	PHE	V	159
R	H	GLY	A	42	L	H	PHE	V	159
R	H	VAL	A	43	L	H	PHE	V	159
R	H	VAL	A	43	L	H	ARG	V	163
R	H	PHE	A	45	L	H	ILE	V	152
R	H	PHE	A	45	L	H	THR	V	156
R	H	HIS	A	64	L	H	VAL	V	148
R	H	HIS	A	64	L	H	ILE	V	152
R	H	ILE	A	67	L	H	ASN	V	151
R	H	ILE	A	67	L	H	ILE	V	152
R	H	ILE	A	67	L	H	LEU	V	155
R	H	MET	A	70	L	H	LEU	V	155
R	H	MET	A	70	L	H	PHE	V	159
R	H	SER	A	71	L	H	TYR	V	100
R	H	SER	A	71	L	H	ASN	V	151
R	H	SER	A	71	L	H	LEU	V	155
R	H	SER	A	74	L	H	PHE	V	101
R	H	SER	A	74	L	H	THR	V	158
R	H	SER	A	74	L	H	THR	V	97
R	H	ASN	A	75	L	H	PHE	V	101
R	H	PRO	A	78	L	H	THR	V	93
R	H	PRO	A	78	L	H	GLY	V	94
R	H	PRO	A	78	L	H	THR	V	97
R	H	LEU	A	81	L	H	THR	V	93
R	H	ALA	A	82	L	S	SER	V	91
R	-	LYS	A	88	L	H	THR	V	85
R	H	VAL	A	94	L	H	TYR	V	33
R	H	VAL	A	94	L	H	LEU	V	37
R	H	VAL	A	94	L	H	SER	V	73
R	H	PRO	A	95	L	H	THR	V	77
R	H	MET	A	98	L	H	PHE	V	105
R	H	MET	A	98	L	H	PHE	V	66

- 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

Q6IF42_Q8NGS0.1 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	CD1	TYR	A	34	L	H	CG2	THR	V	93
R	H	CD1	TYR	A	34	L	H	HG21	THR	V	93
R	H	CD1	TYR	A	34	L	H	HG23	THR	V	93
R	H	CE1	TYR	A	34	L	H	CG2	THR	V	93
R	H	CE1	TYR	A	34	L	H	HA	THR	V	93
R	H	CE1	TYR	A	34	L	H	HB	THR	V	93
R	H	CE1	TYR	A	34	L	H	HG21	THR	V	93
R	H	CE1	TYR	A	34	L	H	HG23	THR	V	93
R	H	CE1	TYR	A	34	L	H	HD12	LEU	V	96
R	H	OH	TYR	A	34	L	H	HB2	LEU	V	96
R	H	OH	TYR	A	34	L	H	HB3	LEU	V	96
R	H	OH	TYR	A	34	L	H	HD12	LEU	V	96
R	H	CZ	TYR	A	34	L	H	HG23	THR	V	93
R	H	CA	LEU	A	38	L	H	HD2	PHE	V	159
R	H	CA	LEU	A	38	L	H	HE2	PHE	V	159
R	H	C	LEU	A	38	L	H	CD2	PHE	V	159
R	H	C	LEU	A	38	L	H	CE2	PHE	V	159
R	H	C	LEU	A	38	L	H	HD2	PHE	V	159
R	H	C	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CB	LEU	A	38	L	H	HD2	PHE	V	159
R	H	O	LEU	A	38	L	H	CD2	PHE	V	159
R	H	O	LEU	A	38	L	H	CE2	PHE	V	159
R	H	O	LEU	A	38	L	H	CZ	PHE	V	159
R	H	O	LEU	A	38	L	H	HD2	PHE	V	159
R	H	O	LEU	A	38	L	H	HE2	PHE	V	159
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	96
R	H	CD1	LEU	A	38	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	38	L	H	HB3	ALA	V	162
R	H	N	LEU	A	39	L	H	CE2	PHE	V	159
R	H	N	LEU	A	39	L	H	HD2	PHE	V	159
R	H	N	LEU	A	39	L	H	HE2	PHE	V	159
R	H	CA	LEU	A	39	L	H	CE2	PHE	V	159
R	H	CA	LEU	A	39	L	H	HE2	PHE	V	159
R	H	CA	LEU	A	39	L	H	HZ	PHE	V	159
R	H	C	LEU	A	39	L	H	CE2	PHE	V	159
R	H	C	LEU	A	39	L	H	HE2	PHE	V	159
R	H	C	LEU	A	39	L	H	HZ	PHE	V	159
R	H	CB	LEU	A	39	L	H	HE2	PHE	V	159
R	H	CB	LEU	A	39	L	H	NH1	ARG	V	163
R	H	CB	LEU	A	39	L	H	HH11	ARG	V	163
R	H	CB	LEU	A	39	L	H	HH12	ARG	V	163
R	H	O	LEU	A	39	L	H	CE2	PHE	V	159
R	H	O	LEU	A	39	L	H	CZ	PHE	V	159
R	H	O	LEU	A	39	L	H	HE2	PHE	V	159
R	H	O	LEU	A	39	L	H	HZ	PHE	V	159
R	H	CG	LEU	A	39	L	H	NH1	ARG	V	163
R	H	CG	LEU	A	39	L	H	HD3	ARG	V	163
R	H	CG	LEU	A	39	L	H	HH11	ARG	V	163
R	H	CG	LEU	A	39	L	H	HH12	ARG	V	163
R	H	CD1	LEU	A	39	L	H	NH1	ARG	V	163
R	H	CD1	LEU	A	39	L	H	HH11	ARG	V	163
R	H	CD1	LEU	A	39	L	H	HH12	ARG	V	163
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	159
R	H	CD2	LEU	A	39	L	H	CD	ARG	V	163
R	H	CD2	LEU	A	39	L	H	NE	ARG	V	163
R	H	CD2	LEU	A	39	L	H	NH1	ARG	V	163
R	H	CD2	LEU	A	39	L	H	CZ	ARG	V	163
R	H	CD2	LEU	A	39	L	H	HD2	ARG	V	163
R	H	CD2	LEU	A	39	L	H	HD3	ARG	V	163
R	H	CD2	LEU	A	39	L	H	HE	ARG	V	163
R	H	CD2	LEU	A	39	L	H	HH11	ARG	V	163
R	H	CD2	LEU	A	39	L	H	HH12	ARG	V	163
R	H	N	GLY	A	40	L	H	HE2	PHE	V	159
R	H	N	GLY	A	42	L	H	CD2	PHE	V	159
R	H	N	GLY	A	42	L	H	CE2	PHE	V	159
R	H	N	GLY	A	42	L	H	HE2	PHE	V	159
R	H	CA	GLY	A	42	L	H	CG	PHE	V	159
R	H	CA	GLY	A	42	L	H	CD1	PHE	V	159
R	H	CA	GLY	A	42	L	H	CD2	PHE	V	159
R	H	CA	GLY	A	42	L	H	CE1	PHE	V	159
R	H	CA	GLY	A	42	L	H	CE2	PHE	V	159
R	H	CA	GLY	A	42	L	H	CZ	PHE	V	159
R	H	CA	GLY	A	42	L	H	HD2	PHE	V	159
R	H	CA	GLY	A	42	L	H	HE2	PHE	V	159
R	H	CA	GLY	A	42	L	H	HZ	PHE	V	159
R	H	C	GLY	A	42	L	H	CE1	PHE	V	159
R	H	C	GLY	A	42	L	H	CE2	PHE	V	159
R	H	C	GLY	A	42	L	H	CZ	PHE	V	159
R	H	C	GLY	A	42	L	H	HE1	PHE	V	159
R	H	C	GLY	A	42	L	H	HE2	PHE	V	159
R	H	C	GLY	A	42	L	H	HZ	PHE	V	159
R	H	O	GLY	A	42	L	H	CE1	PHE	V	159
R	H	O	GLY	A	42	L	H	CZ	PHE	V	159
R	H	O	GLY	A	42	L	H	HE1	PHE	V	159
R	H	O	GLY	A	42	L	H	HZ	PHE	V	159
R	H	N	VAL	A	43	L	H	CE2	PHE	V	159
R	H	N	VAL	A	43	L	H	CZ	PHE	V	159
R	H	N	VAL	A	43	L	H	HE2	PHE	V	159
R	H	N	VAL	A	43	L	H	HZ	PHE	V	159
R	H	CA	VAL	A	43	L	H	HZ	PHE	V	159
R	H	CB	VAL	A	43	L	H	HH21	ARG	V	163
R	H	CB	VAL	A	43	L	H	HH22	ARG	V	163
R	H	CG2	VAL	A	43	L	H	HZ	PHE	V	159
R	H	CG2	VAL	A	43	L	H	NH2	ARG	V	163
R	H	CG2	VAL	A	43	L	H	CZ	ARG	V	163
R	H	CG2	VAL	A	43	L	H	HH21	ARG	V	163
R	H	CG2	VAL	A	43	L	H	HH22	ARG	V	163
R	H	CE1	PHE	A	45	L	H	HG23	ILE	V	152
R	H	CE1	PHE	A	45	L	H	OG1	THR	V	156
R	H	CE2	PHE	A	45	L	H	HG12	ILE	V	152
R	H	CE2	PHE	A	45	L	H	HG23	ILE	V	152
R	H	CZ	PHE	A	45	L	H	CG2	ILE	V	152
R	H	CZ	PHE	A	45	L	H	HG12	ILE	V	152
R	H	CZ	PHE	A	45	L	H	HG22	ILE	V	152
R	H	CZ	PHE	A	45	L	H	HG23	ILE	V	152
R	H	ND1	HIS	A	64	L	H	HG12	VAL	V	148
R	H	CE1	HIS	A	64	L	H	CG1	VAL	V	148
R	H	CE1	HIS	A	64	L	H	HG11	VAL	V	148
R	H	CE1	HIS	A	64	L	H	HG12	VAL	V	148
R	H	CE1	HIS	A	64	L	H	HG13	VAL	V	148
R	H	CE1	HIS	A	64	L	H	HD11	ILE	V	152
R	H	NE2	HIS	A	64	L	H	HG12	VAL	V	148
R	H	NE2	HIS	A	64	L	H	HG13	VAL	V	148
R	H	NE2	HIS	A	64	L	H	HD11	ILE	V	152
R	H	N	ILE	A	67	L	H	HD12	LEU	V	155
R	H	CA	ILE	A	67	L	H	CD1	LEU	V	155
R	H	CA	ILE	A	67	L	H	HD11	LEU	V	155
R	H	CA	ILE	A	67	L	H	HD12	LEU	V	155
R	H	CA	ILE	A	67	L	H	HD13	LEU	V	155
R	H	C	ILE	A	67	L	H	CD1	LEU	V	155
R	H	C	ILE	A	67	L	H	HD12	LEU	V	155
R	H	C	ILE	A	67	L	H	HD13	LEU	V	155
R	H	CB	ILE	A	67	L	H	CD1	LEU	V	155
R	H	CB	ILE	A	67	L	H	HD11	LEU	V	155
R	H	CB	ILE	A	67	L	H	HD12	LEU	V	155
R	H	CB	ILE	A	67	L	H	HD13	LEU	V	155
R	H	O	ILE	A	67	L	H	CD1	LEU	V	155
R	H	O	ILE	A	67	L	H	HD11	LEU	V	155
R	H	O	ILE	A	67	L	H	HD12	LEU	V	155
R	H	O	ILE	A	67	L	H	HD13	LEU	V	155
R	H	O	ILE	A	67	L	H	HD22	LEU	V	155
R	H	O	ILE	A	67	L	H	HD23	LEU	V	155
R	H	CG1	ILE	A	67	L	H	HA	ILE	V	152
R	H	CG1	ILE	A	67	L	H	HG12	ILE	V	152
R	H	CG1	ILE	A	67	L	H	CD1	LEU	V	155
R	H	CG1	ILE	A	67	L	H	HD11	LEU	V	155
R	H	CG1	ILE	A	67	L	H	HD12	LEU	V	155
R	H	CG2	ILE	A	67	L	H	HB3	ASN	V	151
R	H	CG2	ILE	A	67	L	H	CG	LEU	V	155
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	155
R	H	CG2	ILE	A	67	L	H	HD11	LEU	V	155
R	H	CG2	ILE	A	67	L	H	HD12	LEU	V	155
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	155
R	H	CD1	ILE	A	67	L	H	CG1	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HA	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HG12	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HG13	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HD11	ILE	V	152
R	H	CD1	ILE	A	67	L	H	HD11	LEU	V	155
R	H	CA	MET	A	70	L	H	HD23	LEU	V	155
R	H	C	MET	A	70	L	H	HD22	LEU	V	155
R	H	C	MET	A	70	L	H	HD23	LEU	V	155
R	H	CB	MET	A	70	L	H	CD2	LEU	V	155
R	H	CB	MET	A	70	L	H	HD12	LEU	V	155
R	H	CB	MET	A	70	L	H	HD22	LEU	V	155
R	H	CB	MET	A	70	L	H	HD23	LEU	V	155
R	H	O	MET	A	70	L	H	HD22	LEU	V	155
R	H	CG	MET	A	70	L	H	HD23	LEU	V	155
R	H	SD	MET	A	70	L	H	HB3	LEU	V	155
R	H	SD	MET	A	70	L	H	HD23	LEU	V	155
R	H	SD	MET	A	70	L	H	HB3	PHE	V	159
R	H	SD	MET	A	70	L	H	HD2	PHE	V	159
R	H	CE	MET	A	70	L	H	HB3	LEU	V	155
R	H	CE	MET	A	70	L	H	HD12	LEU	V	155
R	H	CE	MET	A	70	L	H	HD23	LEU	V	155
R	H	N	SER	A	71	L	H	CD2	LEU	V	155
R	H	N	SER	A	71	L	H	HD22	LEU	V	155
R	H	N	SER	A	71	L	H	HD23	LEU	V	155
R	H	CA	SER	A	71	L	H	HD22	LEU	V	155
R	H	CB	SER	A	71	L	H	OH	TYR	V	100
R	H	CB	SER	A	71	L	H	HD13	LEU	V	155
R	H	CB	SER	A	71	L	H	HD22	LEU	V	155
R	H	OG	SER	A	71	L	H	OH	TYR	V	100
R	H	OG	SER	A	71	L	H	HE2	TYR	V	100
R	H	OG	SER	A	71	L	H	OD1	ASN	V	151
R	H	OG	SER	A	71	L	H	CG	LEU	V	155
R	H	OG	SER	A	71	L	H	CD1	LEU	V	155
R	H	OG	SER	A	71	L	H	CD2	LEU	V	155
R	H	OG	SER	A	71	L	H	HG	LEU	V	155
R	H	OG	SER	A	71	L	H	HD12	LEU	V	155
R	H	OG	SER	A	71	L	H	HD13	LEU	V	155
R	H	OG	SER	A	71	L	H	HD22	LEU	V	155
R	H	OG	SER	A	71	L	H	HD23	LEU	V	155
R	H	C	SER	A	74	L	H	HG23	THR	V	97
R	H	O	SER	A	74	L	H	CB	THR	V	97
R	H	O	SER	A	74	L	H	CG2	THR	V	97
R	H	O	SER	A	74	L	H	OG1	THR	V	97
R	H	O	SER	A	74	L	H	HG21	THR	V	97
R	H	O	SER	A	74	L	H	HG23	THR	V	97
R	H	O	SER	A	74	L	H	HE2	PHE	V	101
R	H	OG	SER	A	74	L	H	HG21	THR	V	158
R	H	CA	ASN	A	75	L	H	HE2	PHE	V	101
R	H	CA	ASN	A	75	L	H	HZ	PHE	V	101
R	H	CB	ASN	A	75	L	H	HZ	PHE	V	101
R	H	CG	ASN	A	75	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	75	L	H	CZ	PHE	V	101
R	H	OD1	ASN	A	75	L	H	HE2	PHE	V	101
R	H	OD1	ASN	A	75	L	H	HZ	PHE	V	101
R	H	N	PRO	A	78	L	H	HB	THR	V	93
R	H	CA	PRO	A	78	L	H	CB	THR	V	93
R	H	CA	PRO	A	78	L	H	OG1	THR	V	93
R	H	CA	PRO	A	78	L	H	HB	THR	V	93
R	H	CA	PRO	A	78	L	H	HG1	THR	V	93
R	H	C	PRO	A	78	L	H	HG1	THR	V	93
R	H	CB	PRO	A	78	L	H	C	THR	V	93
R	H	CB	PRO	A	78	L	H	CB	THR	V	93
R	H	CB	PRO	A	78	L	H	O	THR	V	93
R	H	CB	PRO	A	78	L	H	OG1	THR	V	93
R	H	CB	PRO	A	78	L	H	HB	THR	V	93
R	H	CB	PRO	A	78	L	H	HG1	THR	V	93
R	H	CB	PRO	A	78	L	H	N	GLY	V	94
R	H	CB	PRO	A	78	L	H	HA3	GLY	V	94
R	H	CB	PRO	A	78	L	H	OG1	THR	V	97
R	H	CB	PRO	A	78	L	H	HB	THR	V	97
R	H	CB	PRO	A	78	L	H	HG1	THR	V	97
R	H	CB	PRO	A	78	L	H	HG21	THR	V	97
R	H	O	PRO	A	78	L	H	HG1	THR	V	93
R	H	CG	PRO	A	78	L	H	CB	THR	V	93
R	H	CG	PRO	A	78	L	H	O	THR	V	93
R	H	CG	PRO	A	78	L	H	HB	THR	V	93
R	H	CG	PRO	A	78	L	H	CB	THR	V	97
R	H	CG	PRO	A	78	L	H	OG1	THR	V	97
R	H	CG	PRO	A	78	L	H	HG1	THR	V	97
R	H	CD	PRO	A	78	L	H	HB	THR	V	93
R	H	CD	PRO	A	78	L	H	OG1	THR	V	97
R	H	CD	PRO	A	78	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	81	L	H	CG2	THR	V	93
R	H	CD1	LEU	A	81	L	H	HG21	THR	V	93
R	H	CB	ALA	A	82	L	S	HG	SER	V	91
R	-	NZ	LYS	A	88	L	H	HG22	THR	V	85
R	H	CB	VAL	A	94	L	H	OH	TYR	V	33
R	H	CB	VAL	A	94	L	H	HH	TYR	V	33
R	H	CB	VAL	A	94	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	94	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	94	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	94	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	94	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	94	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	94	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	94	L	H	OG	SER	V	73
R	H	CG1	VAL	A	94	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	94	L	H	HG	SER	V	73
R	H	CG2	VAL	A	94	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	94	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	94	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	94	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	94	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	94	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	95	L	H	HG21	THR	V	77
R	H	CD	PRO	A	95	L	H	HG21	THR	V	77
R	H	SD	MET	A	98	L	H	CE2	PHE	V	66
R	H	SD	MET	A	98	L	H	CZ	PHE	V	66
R	H	SD	MET	A	98	L	H	HE2	PHE	V	66
R	H	SD	MET	A	98	L	H	HZ	PHE	V	66
R	H	CE	MET	A	98	L	H	CE1	PHE	V	66
R	H	CE	MET	A	98	L	H	CZ	PHE	V	66
R	H	CE	MET	A	98	L	H	HE1	PHE	V	66
R	H	CE	MET	A	98	L	H	HZ	PHE	V	66
R	H	CE	MET	A	98	L	H	CZ	PHE	V	105
R	H	CE	MET	A	98	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	102	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	102	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	102	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	102	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	102	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	102	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	102	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	102	L	H	HE1	MET	V	104
R	H	CZ	PHE	A	106	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	144	L	H	HG23	VAL	V	148
R	H	CA	LEU	A	145	L	H	HB1	ALA	V	144
R	H	C	LEU	A	145	L	H	HB1	ALA	V	144
R	H	CB	LEU	A	145	L	H	CD1	LEU	V	141
R	H	CB	LEU	A	145	L	H	HD11	LEU	V	141
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	141
R	H	CB	LEU	A	145	L	H	HB1	ALA	V	144
R	H	CB	LEU	A	145	L	H	HB2	ALA	V	144
R	H	O	LEU	A	145	L	H	CB	ALA	V	144
R	H	O	LEU	A	145	L	H	HB1	ALA	V	144
R	H	O	LEU	A	145	L	H	HB2	ALA	V	144
R	H	O	LEU	A	145	L	H	HB3	ALA	V	144
R	H	CG	LEU	A	145	L	H	CD1	LEU	V	141
R	H	CG	LEU	A	145	L	H	HD11	LEU	V	141
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	145	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	145	L	H	HG	LEU	V	141
R	H	CD1	LEU	A	145	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	145	L	H	HB2	LEU	V	145
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	145	L	H	C	ALA	V	144
R	H	CD2	LEU	A	145	L	H	O	ALA	V	144
R	H	CD2	LEU	A	145	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	145	L	H	HB2	ALA	V	144
R	H	CD2	LEU	A	145	L	H	N	LEU	V	145
R	H	CD2	LEU	A	145	L	H	CA	LEU	V	145
R	H	CD2	LEU	A	145	L	H	H	LEU	V	145
R	H	CD2	LEU	A	145	L	H	HA	LEU	V	145
R	H	CD2	LEU	A	145	L	H	HB2	LEU	V	145
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	145
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	145
R	H	CD2	LEU	A	145	L	H	HB	VAL	V	148
R	H	CD2	LEU	A	145	L	H	HG23	VAL	V	148
R	H	CB	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CB	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CB	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CB	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CG	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CG	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CG	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CG	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CD1	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CD1	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CD1	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CD1	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CD2	TRP	A	148	L	H	CG2	VAL	V	148
R	H	CD2	TRP	A	148	L	H	HG21	VAL	V	148
R	H	CD2	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CE2	TRP	A	148	L	H	HG22	VAL	V	148
R	H	CE3	TRP	A	148	L	H	HG22	VAL	V	148
R	H	NE1	TRP	A	148	L	H	CG2	VAL	V	148
R	H	NE1	TRP	A	148	L	H	HG22	VAL	V	148
R	H	NE1	TRP	A	148	L	H	HG23	VAL	V	148
R	H	CZ2	TRP	A	148	L	H	HG22	VAL	V	148
R	H	N	SER	A	149	L	H	HB1	ALA	V	144
R	H	N	SER	A	149	L	H	HB3	ALA	V	144
R	H	CA	SER	A	149	L	H	HB3	ALA	V	144
R	H	CB	SER	A	149	L	H	CB	ALA	V	144
R	H	CB	SER	A	149	L	H	HB1	ALA	V	144
R	H	CB	SER	A	149	L	H	HB3	ALA	V	144
R	H	OG	SER	A	149	L	H	O	ALA	V	140
R	H	OG	SER	A	149	L	H	N	ALA	V	144
R	H	OG	SER	A	149	L	H	CA	ALA	V	144
R	H	OG	SER	A	149	L	H	CB	ALA	V	144
R	H	OG	SER	A	149	L	H	H	ALA	V	144
R	H	OG	SER	A	149	L	H	HA	ALA	V	144
R	H	OG	SER	A	149	L	H	HB1	ALA	V	144
R	H	OG	SER	A	149	L	H	HB2	ALA	V	144
R	H	OG	SER	A	149	L	H	HB3	ALA	V	144
R	H	CD2	PHE	A	152	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	152	L	H	CE3	TRP	V	147
R	H	CE1	PHE	A	152	L	H	CZ3	TRP	V	147
R	H	CE1	PHE	A	152	L	H	HE3	TRP	V	147
R	H	CE1	PHE	A	152	L	H	HZ3	TRP	V	147
R	H	CE2	PHE	A	152	L	H	CB	TRP	V	147
R	H	CE2	PHE	A	152	L	H	CG	TRP	V	147
R	H	CE2	PHE	A	152	L	H	CD2	TRP	V	147
R	H	CE2	PHE	A	152	L	H	CE3	TRP	V	147
R	H	CE2	PHE	A	152	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	152	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	CD2	TRP	V	147
R	H	CZ	PHE	A	152	L	H	CE3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	CZ3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	152	L	H	HD22	ASN	V	151

- 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