IID

A6NDL8_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	100	L	H	LEU	V	41
R	H	PHE	A	100	L	H	LEU	V	45
R	H	PHE	A	101	L	H	ILE	V	44
R	H	PHE	A	101	L	H	PHE	V	66
R	H	PHE	A	101	L	H	MET	V	69
R	H	LEU	A	104	L	H	LEU	V	45
R	H	LYS	A	140	L	H	LEU	V	51
R	H	LYS	A	140	L	H	HIS	V	52
R	H	VAL	A	143	L	H	LEU	V	51
R	H	ILE	A	144	L	H	HIS	V	305
R	H	ILE	A	144	L	H	SER	V	49
R	H	ILE	A	144	L	-	ASP	V	50
R	H	CYS	A	145	L	H	HIS	V	305
R	H	TRP	A	147	L	H	GLY	V	48
R	H	TRP	A	147	L	H	SER	V	49
R	H	MET	A	148	L	H	LEU	V	302
R	H	MET	A	148	L	H	HIS	V	305
R	H	MET	A	148	L	H	ARG	V	306
R	H	MET	A	148	L	H	VAL	V	309
R	H	LEU	A	151	L	H	LEU	V	302
R	H	LEU	A	151	L	H	ARG	V	306
R	H	LEU	A	151	L	H	LEU	V	45
R	H	MET	A	152	L	H	ARG	V	306
R	H	MET	A	152	L	H	VAL	V	309
R	H	MET	A	152	L	-	SER	V	310
R	H	LEU	A	155	L	H	ARG	V	306
R	H	ILE	A	306	L	-	ARG	V	135
R	H	ARG	A	309	L	H	THR	V	132
R	H	LEU	A	41	L	H	PRO	V	136
R	H	LEU	A	41	L	H	GLN	V	137
R	H	LEU	A	41	L	H	ALA	V	140
R	H	THR	A	42	L	H	GLN	V	137
R	H	ILE	A	44	L	H	PRO	V	136
R	H	ALA	A	45	L	H	PRO	V	136
R	H	ALA	A	45	L	H	GLN	V	137
R	H	MET	A	48	L	H	PRO	V	136
R	H	PHE	A	59	L	H	LEU	V	51
R	-	ALA	A	6	L	H	VAL	V	81
R	H	ASN	A	63	L	H	LEU	V	51
R	H	ASN	A	63	L	-	HIS	V	54
R	H	PHE	A	66	L	H	PHE	V	59
R	-	THR	A	8	L	H	VAL	V	81
R	H	TYR	A	81	L	H	TYR	V	100
R	H	TYR	A	81	L	H	ASN	V	151
R	H	TYR	A	81	L	H	LEU	V	155
R	H	THR	A	85	L	H	LEU	V	155
R	S	ILE	A	89	L	H	PHE	V	101
R	S	ILE	A	89	L	H	THR	V	93
R	S	ILE	A	89	L	H	THR	V	97
R	S	THR	A	91	L	H	PHE	V	101
R	S	THR	A	91	L	H	THR	V	97
R	H	ASN	A	93	L	H	TYR	V	33
R	H	ASN	A	93	L	H	SER	V	73
R	H	ASN	A	93	L	H	THR	V	77
R	H	ILE	A	97	L	H	PHE	V	66
R	H	ILE	A	97	L	H	MET	V	69

- 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

A6NDL8_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	-	CB	ALA	A	6	L	H	HG23	VAL	V	81
R	-	CG2	THR	A	8	L	H	HG13	VAL	V	81
R	-	CG2	THR	A	8	L	H	HG22	VAL	V	81
R	H	CA	LEU	A	41	L	H	HG2	GLN	V	137
R	H	C	LEU	A	41	L	H	CG	GLN	V	137
R	H	C	LEU	A	41	L	H	HG2	GLN	V	137
R	H	C	LEU	A	41	L	H	HG3	GLN	V	137
R	H	C	LEU	A	41	L	H	HE21	GLN	V	137
R	H	CB	LEU	A	41	L	H	HA	GLN	V	137
R	H	CB	LEU	A	41	L	H	HG2	GLN	V	137
R	H	CB	LEU	A	41	L	H	HG3	GLN	V	137
R	H	O	LEU	A	41	L	H	CG	GLN	V	137
R	H	O	LEU	A	41	L	H	CD	GLN	V	137
R	H	O	LEU	A	41	L	H	NE2	GLN	V	137
R	H	O	LEU	A	41	L	H	HG2	GLN	V	137
R	H	O	LEU	A	41	L	H	HG3	GLN	V	137
R	H	O	LEU	A	41	L	H	HE21	GLN	V	137
R	H	CG	LEU	A	41	L	H	HA	GLN	V	137
R	H	CG	LEU	A	41	L	H	CB	ALA	V	140
R	H	CG	LEU	A	41	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	41	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	41	L	H	HB3	ALA	V	140
R	H	CD1	LEU	A	41	L	H	HA	GLN	V	137
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	41	L	H	O	PRO	V	136
R	H	CD2	LEU	A	41	L	H	HA	GLN	V	137
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	140
R	H	N	THR	A	42	L	H	NE2	GLN	V	137
R	H	N	THR	A	42	L	H	HG2	GLN	V	137
R	H	N	THR	A	42	L	H	HE21	GLN	V	137
R	H	CA	THR	A	42	L	H	NE2	GLN	V	137
R	H	CA	THR	A	42	L	H	HE21	GLN	V	137
R	H	CA	THR	A	42	L	H	HE22	GLN	V	137
R	H	C	THR	A	42	L	H	HE21	GLN	V	137
R	H	CB	THR	A	42	L	H	HE21	GLN	V	137
R	H	O	THR	A	42	L	H	HE21	GLN	V	137
R	H	CG2	THR	A	42	L	H	HE21	GLN	V	137
R	H	OG1	THR	A	42	L	H	HE21	GLN	V	137
R	H	C	ILE	A	44	L	H	HG2	PRO	V	136
R	H	CB	ILE	A	44	L	H	HB2	PRO	V	136
R	H	O	ILE	A	44	L	H	HG2	PRO	V	136
R	H	CG2	ILE	A	44	L	H	CB	PRO	V	136
R	H	CG2	ILE	A	44	L	H	CG	PRO	V	136
R	H	CG2	ILE	A	44	L	H	HB2	PRO	V	136
R	H	CG2	ILE	A	44	L	H	HB3	PRO	V	136
R	H	CG2	ILE	A	44	L	H	HG2	PRO	V	136
R	H	CA	ALA	A	45	L	H	HD3	PRO	V	136
R	H	CA	ALA	A	45	L	H	NE2	GLN	V	137
R	H	CA	ALA	A	45	L	H	HG3	GLN	V	137
R	H	CB	ALA	A	45	L	H	CG	GLN	V	137
R	H	CB	ALA	A	45	L	H	CD	GLN	V	137
R	H	CB	ALA	A	45	L	H	NE2	GLN	V	137
R	H	CB	ALA	A	45	L	H	OE1	GLN	V	137
R	H	CB	ALA	A	45	L	H	HG2	GLN	V	137
R	H	CB	ALA	A	45	L	H	HG3	GLN	V	137
R	H	CB	ALA	A	45	L	H	HE21	GLN	V	137
R	H	CB	ALA	A	45	L	H	HE22	GLN	V	137
R	H	CG	MET	A	48	L	H	HG2	PRO	V	136
R	H	CD1	PHE	A	59	L	H	HD13	LEU	V	51
R	H	CD2	PHE	A	59	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	59	L	H	CD1	LEU	V	51
R	H	CE1	PHE	A	59	L	H	HD11	LEU	V	51
R	H	CE1	PHE	A	59	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	59	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	59	L	H	CG	LEU	V	51
R	H	CE2	PHE	A	59	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	59	L	H	CD2	LEU	V	51
R	H	CE2	PHE	A	59	L	H	HB3	LEU	V	51
R	H	CE2	PHE	A	59	L	H	HD11	LEU	V	51
R	H	CE2	PHE	A	59	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	59	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	51
R	H	CZ	PHE	A	59	L	H	CG	LEU	V	51
R	H	CZ	PHE	A	59	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	59	L	H	CD2	LEU	V	51
R	H	CZ	PHE	A	59	L	H	HD11	LEU	V	51
R	H	CZ	PHE	A	59	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	59	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	51
R	H	CG	ASN	A	63	L	H	CD2	LEU	V	51
R	H	CG	ASN	A	63	L	H	HD22	LEU	V	51
R	H	CG	ASN	A	63	L	H	HD23	LEU	V	51
R	H	CG	ASN	A	63	L	-	HE1	HIS	V	54
R	H	ND2	ASN	A	63	L	H	CD2	LEU	V	51
R	H	ND2	ASN	A	63	L	H	HD22	LEU	V	51
R	H	ND2	ASN	A	63	L	H	HD23	LEU	V	51
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	51
R	H	OD1	ASN	A	63	L	H	HD21	LEU	V	51
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	51
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	51
R	H	OD1	ASN	A	63	L	-	CE1	HIS	V	54
R	H	OD1	ASN	A	63	L	-	HE1	HIS	V	54
R	H	CE2	PHE	A	66	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	59
R	H	CD2	TYR	A	81	L	H	OH	TYR	V	100
R	H	CD2	TYR	A	81	L	H	OD1	ASN	V	151
R	H	CD2	TYR	A	81	L	H	HD13	LEU	V	155
R	H	CD2	TYR	A	81	L	H	HD22	LEU	V	155
R	H	CE1	TYR	A	81	L	H	OH	TYR	V	100
R	H	CE1	TYR	A	81	L	H	HD22	LEU	V	155
R	H	CE2	TYR	A	81	L	H	CE2	TYR	V	100
R	H	CE2	TYR	A	81	L	H	OH	TYR	V	100
R	H	CE2	TYR	A	81	L	H	CZ	TYR	V	100
R	H	CE2	TYR	A	81	L	H	HE2	TYR	V	100
R	H	CE2	TYR	A	81	L	H	HH	TYR	V	100
R	H	CE2	TYR	A	81	L	H	CG	LEU	V	155
R	H	CE2	TYR	A	81	L	H	CD1	LEU	V	155
R	H	CE2	TYR	A	81	L	H	CD2	LEU	V	155
R	H	CE2	TYR	A	81	L	H	HG	LEU	V	155
R	H	CE2	TYR	A	81	L	H	HD13	LEU	V	155
R	H	CE2	TYR	A	81	L	H	HD21	LEU	V	155
R	H	CE2	TYR	A	81	L	H	HD22	LEU	V	155
R	H	CE2	TYR	A	81	L	H	HD23	LEU	V	155
R	H	OH	TYR	A	81	L	H	CG	TYR	V	100
R	H	OH	TYR	A	81	L	H	CD1	TYR	V	100
R	H	OH	TYR	A	81	L	H	CD2	TYR	V	100
R	H	OH	TYR	A	81	L	H	CE1	TYR	V	100
R	H	OH	TYR	A	81	L	H	CE2	TYR	V	100
R	H	OH	TYR	A	81	L	H	OH	TYR	V	100
R	H	OH	TYR	A	81	L	H	CZ	TYR	V	100
R	H	OH	TYR	A	81	L	H	HE1	TYR	V	100
R	H	OH	TYR	A	81	L	H	HE2	TYR	V	100
R	H	OH	TYR	A	81	L	H	CD2	LEU	V	155
R	H	OH	TYR	A	81	L	H	HD21	LEU	V	155
R	H	OH	TYR	A	81	L	H	HD22	LEU	V	155
R	H	OH	TYR	A	81	L	H	HD23	LEU	V	155
R	H	CZ	TYR	A	81	L	H	CE1	TYR	V	100
R	H	CZ	TYR	A	81	L	H	CE2	TYR	V	100
R	H	CZ	TYR	A	81	L	H	OH	TYR	V	100
R	H	CZ	TYR	A	81	L	H	CZ	TYR	V	100
R	H	CZ	TYR	A	81	L	H	HE1	TYR	V	100
R	H	CZ	TYR	A	81	L	H	HE2	TYR	V	100
R	H	CZ	TYR	A	81	L	H	CD2	LEU	V	155
R	H	CZ	TYR	A	81	L	H	HD21	LEU	V	155
R	H	CZ	TYR	A	81	L	H	HD22	LEU	V	155
R	H	CB	THR	A	85	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	85	L	H	CD2	LEU	V	155
R	H	CG2	THR	A	85	L	H	HD12	LEU	V	155
R	H	CG2	THR	A	85	L	H	HD13	LEU	V	155
R	H	CG2	THR	A	85	L	H	HD22	LEU	V	155
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	155
R	S	O	ILE	A	89	L	H	HE2	PHE	V	101
R	S	CG2	ILE	A	89	L	H	HG21	THR	V	97
R	S	CD1	ILE	A	89	L	H	HB	THR	V	93
R	S	CG2	THR	A	91	L	H	HG22	THR	V	97
R	S	CG2	THR	A	91	L	H	HD2	PHE	V	101
R	S	CG2	THR	A	91	L	H	HE2	PHE	V	101
R	H	CB	ASN	A	93	L	H	HH	TYR	V	33
R	H	CB	ASN	A	93	L	H	CB	SER	V	73
R	H	CB	ASN	A	93	L	H	OG	SER	V	73
R	H	CB	ASN	A	93	L	H	HB2	SER	V	73
R	H	CB	ASN	A	93	L	H	HB3	SER	V	73
R	H	CB	ASN	A	93	L	H	HG21	THR	V	77
R	H	CG	ASN	A	93	L	H	OH	TYR	V	33
R	H	CG	ASN	A	93	L	H	HH	TYR	V	33
R	H	CG	ASN	A	93	L	H	CB	SER	V	73
R	H	CG	ASN	A	93	L	H	OG	SER	V	73
R	H	CG	ASN	A	93	L	H	HB3	SER	V	73
R	H	CG	ASN	A	93	L	H	CG2	THR	V	77
R	H	CG	ASN	A	93	L	H	HG21	THR	V	77
R	H	CG	ASN	A	93	L	H	HG22	THR	V	77
R	H	CG	ASN	A	93	L	H	HG23	THR	V	77
R	H	ND2	ASN	A	93	L	H	OH	TYR	V	33
R	H	ND2	ASN	A	93	L	H	CZ	TYR	V	33
R	H	ND2	ASN	A	93	L	H	HE2	TYR	V	33
R	H	ND2	ASN	A	93	L	H	HH	TYR	V	33
R	H	ND2	ASN	A	93	L	H	CA	SER	V	73
R	H	ND2	ASN	A	93	L	H	C	SER	V	73
R	H	ND2	ASN	A	93	L	H	CB	SER	V	73
R	H	ND2	ASN	A	93	L	H	O	SER	V	73
R	H	ND2	ASN	A	93	L	H	OG	SER	V	73
R	H	ND2	ASN	A	93	L	H	HA	SER	V	73
R	H	ND2	ASN	A	93	L	H	HB3	SER	V	73
R	H	ND2	ASN	A	93	L	H	CB	THR	V	77
R	H	ND2	ASN	A	93	L	H	CG2	THR	V	77
R	H	ND2	ASN	A	93	L	H	OG1	THR	V	77
R	H	ND2	ASN	A	93	L	H	HB	THR	V	77
R	H	ND2	ASN	A	93	L	H	HG1	THR	V	77
R	H	ND2	ASN	A	93	L	H	HG21	THR	V	77
R	H	ND2	ASN	A	93	L	H	HG22	THR	V	77
R	H	ND2	ASN	A	93	L	H	HG23	THR	V	77
R	H	OD1	ASN	A	93	L	H	OH	TYR	V	33
R	H	OD1	ASN	A	93	L	H	HH	TYR	V	33
R	H	OD1	ASN	A	93	L	H	HB3	SER	V	73
R	H	OD1	ASN	A	93	L	H	HG21	THR	V	77
R	H	OD1	ASN	A	93	L	H	HG22	THR	V	77
R	H	CB	ILE	A	97	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	97	L	H	CD2	PHE	V	66
R	H	CG2	ILE	A	97	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	97	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	97	L	H	HD2	PHE	V	66
R	H	CG2	ILE	A	97	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	97	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	97	L	H	HB3	MET	V	69
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	41
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	45
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	101	L	H	HD2	PHE	V	66
R	H	CD2	PHE	A	101	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	101	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	101	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	101	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	101	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	101	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	101	L	H	HE2	MET	V	69
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	101	L	H	CD1	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	101	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	101	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	104	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	45
R	H	N	LYS	A	140	L	H	HD11	LEU	V	51
R	H	N	LYS	A	140	L	H	HD13	LEU	V	51
R	H	CA	LYS	A	140	L	H	CD1	LEU	V	51
R	H	CA	LYS	A	140	L	H	HD11	LEU	V	51
R	H	CA	LYS	A	140	L	H	HD13	LEU	V	51
R	H	CB	LYS	A	140	L	H	CD1	LEU	V	51
R	H	CB	LYS	A	140	L	H	HD11	LEU	V	51
R	H	CB	LYS	A	140	L	H	HD13	LEU	V	51
R	H	CG	LYS	A	140	L	H	CG	LEU	V	51
R	H	CG	LYS	A	140	L	H	CD1	LEU	V	51
R	H	CG	LYS	A	140	L	H	HB2	LEU	V	51
R	H	CG	LYS	A	140	L	H	HD11	LEU	V	51
R	H	CG	LYS	A	140	L	H	HD12	LEU	V	51
R	H	CG	LYS	A	140	L	H	HD13	LEU	V	51
R	H	CD	LYS	A	140	L	H	CD1	LEU	V	51
R	H	CD	LYS	A	140	L	H	HB2	LEU	V	51
R	H	CD	LYS	A	140	L	H	HD11	LEU	V	51
R	H	CD	LYS	A	140	L	H	HD12	LEU	V	51
R	H	CD	LYS	A	140	L	H	HE1	HIS	V	52
R	H	CE	LYS	A	140	L	H	CD1	LEU	V	51
R	H	CE	LYS	A	140	L	H	HB2	LEU	V	51
R	H	CE	LYS	A	140	L	H	HB3	LEU	V	51
R	H	CE	LYS	A	140	L	H	HD11	LEU	V	51
R	H	CE	LYS	A	140	L	H	HD12	LEU	V	51
R	H	CE	LYS	A	140	L	H	HE1	HIS	V	52
R	H	NZ	LYS	A	140	L	H	CE1	HIS	V	52
R	H	NZ	LYS	A	140	L	H	NE2	HIS	V	52
R	H	NZ	LYS	A	140	L	H	HE1	HIS	V	52
R	H	CB	VAL	A	143	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	143	L	H	HD13	LEU	V	51
R	H	CB	ILE	A	144	L	H	O	SER	V	49
R	H	CG1	ILE	A	144	L	H	C	SER	V	49
R	H	CG1	ILE	A	144	L	H	O	SER	V	49
R	H	CG1	ILE	A	144	L	H	HB3	SER	V	49
R	H	CG1	ILE	A	144	L	-	HA	ASP	V	50
R	H	CG2	ILE	A	144	L	H	HB3	SER	V	49
R	H	CG2	ILE	A	144	L	H	CD2	HIS	V	305
R	H	CG2	ILE	A	144	L	H	HD2	HIS	V	305
R	H	CD1	ILE	A	144	L	H	O	SER	V	49
R	H	CD1	ILE	A	144	L	-	HA	ASP	V	50
R	H	CA	CYS	A	145	L	H	HE1	HIS	V	305
R	H	CB	CYS	A	145	L	H	HE1	HIS	V	305
R	H	CB	CYS	A	145	L	H	HE2	HIS	V	305
R	H	SG	CYS	A	145	L	H	CE1	HIS	V	305
R	H	SG	CYS	A	145	L	H	NE2	HIS	V	305
R	H	SG	CYS	A	145	L	H	HE1	HIS	V	305
R	H	SG	CYS	A	145	L	H	HE2	HIS	V	305
R	H	CB	TRP	A	147	L	H	OG	SER	V	49
R	H	CB	TRP	A	147	L	H	HA	SER	V	49
R	H	CG	TRP	A	147	L	H	O	GLY	V	48
R	H	CG	TRP	A	147	L	H	HA	SER	V	49
R	H	CD1	TRP	A	147	L	H	O	GLY	V	48
R	H	CD1	TRP	A	147	L	H	HA	SER	V	49
R	H	CD2	TRP	A	147	L	H	O	GLY	V	48
R	H	CE2	TRP	A	147	L	H	O	GLY	V	48
R	H	NE1	TRP	A	147	L	H	O	GLY	V	48
R	H	NE1	TRP	A	147	L	H	HA	SER	V	49
R	H	CB	MET	A	148	L	H	ND1	HIS	V	305
R	H	CB	MET	A	148	L	H	CE1	HIS	V	305
R	H	CB	MET	A	148	L	H	HE1	HIS	V	305
R	H	CB	MET	A	148	L	H	HG22	VAL	V	309
R	H	CG	MET	A	148	L	H	CG	HIS	V	305
R	H	CG	MET	A	148	L	H	ND1	HIS	V	305
R	H	CG	MET	A	148	L	H	CE1	HIS	V	305
R	H	CG	MET	A	148	L	H	HB3	HIS	V	305
R	H	SD	MET	A	148	L	H	CD1	LEU	V	302
R	H	SD	MET	A	148	L	H	HD11	LEU	V	302
R	H	SD	MET	A	148	L	H	HD12	LEU	V	302
R	H	SD	MET	A	148	L	H	HB3	HIS	V	305
R	H	SD	MET	A	148	L	H	HG3	ARG	V	306
R	H	SD	MET	A	148	L	H	HE	ARG	V	306
R	H	CE	MET	A	148	L	H	O	LEU	V	302
R	H	CE	MET	A	148	L	H	HD11	LEU	V	302
R	H	CE	MET	A	148	L	H	HB3	HIS	V	305
R	H	CE	MET	A	148	L	H	N	ARG	V	306
R	H	CE	MET	A	148	L	H	CA	ARG	V	306
R	H	CE	MET	A	148	L	H	CB	ARG	V	306
R	H	CE	MET	A	148	L	H	CG	ARG	V	306
R	H	CE	MET	A	148	L	H	CD	ARG	V	306
R	H	CE	MET	A	148	L	H	NE	ARG	V	306
R	H	CE	MET	A	148	L	H	H	ARG	V	306
R	H	CE	MET	A	148	L	H	HA	ARG	V	306
R	H	CE	MET	A	148	L	H	HG2	ARG	V	306
R	H	CE	MET	A	148	L	H	HG3	ARG	V	306
R	H	CE	MET	A	148	L	H	HE	ARG	V	306
R	H	CB	LEU	A	151	L	H	HH21	ARG	V	306
R	H	CG	LEU	A	151	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	151	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	151	L	H	HH21	ARG	V	306
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	302
R	H	CD1	LEU	A	151	L	H	NH2	ARG	V	306
R	H	CD1	LEU	A	151	L	H	HE	ARG	V	306
R	H	CD1	LEU	A	151	L	H	HH21	ARG	V	306
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	151	L	H	HH21	ARG	V	306
R	H	CG	MET	A	152	L	H	CG1	VAL	V	309
R	H	CG	MET	A	152	L	H	HG11	VAL	V	309
R	H	CG	MET	A	152	L	H	HG13	VAL	V	309
R	H	SD	MET	A	152	L	H	HG11	VAL	V	309
R	H	CE	MET	A	152	L	H	CA	ARG	V	306
R	H	CE	MET	A	152	L	H	CB	ARG	V	306
R	H	CE	MET	A	152	L	H	O	ARG	V	306
R	H	CE	MET	A	152	L	H	CG	ARG	V	306
R	H	CE	MET	A	152	L	H	HA	ARG	V	306
R	H	CE	MET	A	152	L	H	HB2	ARG	V	306
R	H	CE	MET	A	152	L	H	HG2	ARG	V	306
R	H	CE	MET	A	152	L	H	HB	VAL	V	309
R	H	CE	MET	A	152	L	H	HG11	VAL	V	309
R	H	CE	MET	A	152	L	-	HB2	SER	V	310
R	H	CD1	LEU	A	155	L	H	NH1	ARG	V	306
R	H	CD1	LEU	A	155	L	H	NH2	ARG	V	306
R	H	CD1	LEU	A	155	L	H	CZ	ARG	V	306
R	H	CD1	LEU	A	155	L	H	HH12	ARG	V	306
R	H	CD1	LEU	A	155	L	H	HH21	ARG	V	306
R	H	CD1	LEU	A	155	L	H	HH22	ARG	V	306
R	H	CD1	ILE	A	306	L	-	HH12	ARG	V	135
R	H	NH1	ARG	A	309	L	H	CG2	THR	V	132
R	H	NH1	ARG	A	309	L	H	HG21	THR	V	132
R	H	NH1	ARG	A	309	L	H	HG23	THR	V	132

- 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