IID

Q8NH40_Q8NH79.1 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	ILE	A	100	L	H	PHE	V	30
R	H	THR	A	101	L	H	PHE	V	26
R	H	THR	A	101	L	H	PHE	V	30
R	H	THR	A	101	L	H	TYR	V	33
R	H	THR	A	101	L	H	LEU	V	80
R	H	TYR	A	104	L	H	ILE	V	34
R	H	TYR	A	104	L	H	LEU	V	37
R	H	PHE	A	105	L	H	TYR	V	33
R	H	PHE	A	105	L	H	LEU	V	37
R	H	PHE	A	105	L	H	THR	V	73
R	H	PHE	A	105	L	H	PRO	V	77
R	H	ALA	A	141	L	H	LEU	V	140
R	H	PHE	A	144	L	H	TRP	V	147
R	H	PHE	A	144	L	H	ASN	V	63
R	H	ARG	A	145	L	H	TRP	V	48
R	H	ARG	A	145	L	H	PHE	V	59
R	H	LEU	A	148	L	H	ILE	V	44
R	H	LEU	A	148	L	H	TRP	V	48
R	H	LEU	A	148	L	H	CYS	V	62
R	H	LEU	A	148	L	H	PHE	V	66
R	H	ALA	A	149	L	H	TRP	V	48
R	H	TRP	A	151	L	H	PHE	V	66
R	H	TRP	A	151	L	H	TRP	V	70
R	H	VAL	A	152	L	H	ILE	V	44
R	H	VAL	A	152	L	H	ALA	V	45
R	H	LEU	A	155	L	H	LEU	V	37
R	H	LEU	A	155	L	H	ALA	V	38
R	H	LEU	A	155	L	H	GLY	V	41
R	H	LEU	A	155	L	H	ILE	V	69
R	H	VAL	A	156	L	H	GLY	V	41
R	H	VAL	A	156	L	H	ALA	V	45
R	H	LEU	A	159	L	H	ILE	V	34
R	H	LEU	A	159	L	H	ALA	V	38
R	H	LYS	A	310	L	H	GLN	V	163
R	H	VAL	A	311	L	H	GLN	V	163
R	H	GLY	A	314	L	H	GLN	V	163
R	H	VAL	A	315	L	H	GLN	V	163
R	H	ASN	A	318	L	H	GLN	V	163
R	H	ASP	A	322	L	-	ILE	V	188
R	H	ASP	A	322	L	-	ASP	V	189
R	H	TYR	A	37	L	H	CYS	V	94
R	H	LEU	A	41	L	S	CYS	V	91
R	H	LEU	A	41	L	H	SER	V	93
R	H	LEU	A	41	L	H	CYS	V	94
R	H	VAL	A	45	L	H	LEU	V	97
R	H	VAL	A	48	L	H	PHE	V	101
R	H	ARG	A	52	L	H	PHE	V	100
R	H	ARG	A	52	L	H	PHE	V	101
R	H	ARG	A	52	L	H	PHE	V	104
R	H	ARG	A	52	L	H	PHE	V	151
R	H	ARG	A	52	L	H	TRP	V	70
R	H	ALA	A	53	L	H	PHE	V	155
R	H	ASN	A	67	L	H	TRP	V	70
R	H	CYS	A	70	L	H	PHE	V	101
R	H	ILE	A	73	L	H	LEU	V	97
R	H	LEU	A	74	L	H	THR	V	73
R	H	SER	A	85	L	-	VAL	V	85
R	S	SER	A	95	L	H	PHE	V	26
R	S	SER	A	95	L	-	VAL	V	84
R	H	PHE	A	96	L	H	PHE	V	26
R	H	ALA	A	97	L	H	PHE	V	26
R	H	ALA	A	97	L	H	ILE	V	27
R	H	ALA	A	97	L	H	PHE	V	30
R	H	ALA	A	98	L	H	PHE	V	26
R	H	ALA	A	98	L	-	VAL	V	84

- 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

Q8NH40_Q8NH79.1 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	37	L	H	HG	CYS	V	94
R	H	CG	LEU	A	41	L	H	HG	CYS	V	94
R	H	CD1	LEU	A	41	L	H	HG	CYS	V	94
R	H	CD2	LEU	A	41	L	S	SG	CYS	V	91
R	H	CD2	LEU	A	41	L	S	HG	CYS	V	91
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	93
R	H	CD2	LEU	A	41	L	H	SG	CYS	V	94
R	H	CD2	LEU	A	41	L	H	HG	CYS	V	94
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	97
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	97
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	97
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	97
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	97
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	97
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	97
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	101
R	H	CA	ARG	A	52	L	H	HZ	PHE	V	151
R	H	C	ARG	A	52	L	H	HZ	PHE	V	151
R	H	CB	ARG	A	52	L	H	CE2	PHE	V	151
R	H	CB	ARG	A	52	L	H	CZ	PHE	V	151
R	H	CB	ARG	A	52	L	H	HE2	PHE	V	151
R	H	CB	ARG	A	52	L	H	HZ	PHE	V	151
R	H	O	ARG	A	52	L	H	HE1	PHE	V	151
R	H	O	ARG	A	52	L	H	HZ	PHE	V	151
R	H	CG	ARG	A	52	L	H	CE2	PHE	V	151
R	H	CG	ARG	A	52	L	H	CZ	PHE	V	151
R	H	CG	ARG	A	52	L	H	HE2	PHE	V	151
R	H	CG	ARG	A	52	L	H	HZ	PHE	V	151
R	H	CD	ARG	A	52	L	H	HZ	PHE	V	100
R	H	CD	ARG	A	52	L	H	CD2	PHE	V	151
R	H	CD	ARG	A	52	L	H	CE2	PHE	V	151
R	H	CD	ARG	A	52	L	H	CZ	PHE	V	151
R	H	CD	ARG	A	52	L	H	HD2	PHE	V	151
R	H	CD	ARG	A	52	L	H	HE2	PHE	V	151
R	H	CD	ARG	A	52	L	H	HZ	PHE	V	151
R	H	NE	ARG	A	52	L	H	HZ	PHE	V	100
R	H	NE	ARG	A	52	L	H	CD2	PHE	V	151
R	H	NE	ARG	A	52	L	H	CE2	PHE	V	151
R	H	NE	ARG	A	52	L	H	HD2	PHE	V	151
R	H	NE	ARG	A	52	L	H	HE2	PHE	V	151
R	H	NH1	ARG	A	52	L	H	HE1	PHE	V	100
R	H	NH1	ARG	A	52	L	H	HE1	PHE	V	101
R	H	NH1	ARG	A	52	L	H	HZ	PHE	V	101
R	H	NH1	ARG	A	52	L	H	HE2	PHE	V	151
R	H	NH2	ARG	A	52	L	H	HZ3	TRP	V	70
R	H	NH2	ARG	A	52	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	52	L	H	CE1	PHE	V	104
R	H	NH2	ARG	A	52	L	H	HE1	PHE	V	104
R	H	CZ	ARG	A	52	L	H	HE1	PHE	V	100
R	H	CZ	ARG	A	52	L	H	HE1	PHE	V	101
R	H	CZ	ARG	A	52	L	H	HE1	PHE	V	104
R	H	CZ	ARG	A	52	L	H	HE2	PHE	V	151
R	H	CB	ALA	A	53	L	H	HZ	PHE	V	155
R	H	OD1	ASN	A	67	L	H	HZ2	TRP	V	70
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	73	L	H	HD21	LEU	V	97
R	H	CD1	ILE	A	73	L	H	HD23	LEU	V	97
R	H	CD1	LEU	A	74	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	74	L	H	HG23	THR	V	73
R	H	OG	SER	A	85	L	-	HG12	VAL	V	85
R	S	N	SER	A	95	L	-	HG13	VAL	V	84
R	S	CB	SER	A	95	L	-	HG13	VAL	V	84
R	S	CB	SER	A	95	L	-	HG23	VAL	V	84
R	S	OG	SER	A	95	L	H	CD1	PHE	V	26
R	S	OG	SER	A	95	L	H	CE1	PHE	V	26
R	S	OG	SER	A	95	L	H	CZ	PHE	V	26
R	S	OG	SER	A	95	L	H	HE1	PHE	V	26
R	S	OG	SER	A	95	L	H	HZ	PHE	V	26
R	S	OG	SER	A	95	L	-	CG2	VAL	V	84
R	S	OG	SER	A	95	L	-	HG13	VAL	V	84
R	S	OG	SER	A	95	L	-	HG22	VAL	V	84
R	S	OG	SER	A	95	L	-	HG23	VAL	V	84
R	H	C	PHE	A	96	L	H	HE1	PHE	V	26
R	H	N	ALA	A	97	L	H	CE1	PHE	V	26
R	H	N	ALA	A	97	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	97	L	H	CD1	PHE	V	26
R	H	CA	ALA	A	97	L	H	CE1	PHE	V	26
R	H	CA	ALA	A	97	L	H	CZ	PHE	V	26
R	H	CA	ALA	A	97	L	H	HD1	PHE	V	26
R	H	CA	ALA	A	97	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	97	L	H	HZ	PHE	V	26
R	H	C	ALA	A	97	L	H	CD1	PHE	V	26
R	H	C	ALA	A	97	L	H	CE1	PHE	V	26
R	H	C	ALA	A	97	L	H	CZ	PHE	V	26
R	H	C	ALA	A	97	L	H	HE1	PHE	V	26
R	H	C	ALA	A	97	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	97	L	H	CG	PHE	V	26
R	H	CB	ALA	A	97	L	H	CD1	PHE	V	26
R	H	CB	ALA	A	97	L	H	CE1	PHE	V	26
R	H	CB	ALA	A	97	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	97	L	H	HD1	PHE	V	26
R	H	CB	ALA	A	97	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	97	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	97	L	H	CG1	ILE	V	27
R	H	CB	ALA	A	97	L	H	HA	ILE	V	27
R	H	CB	ALA	A	97	L	H	HG12	ILE	V	27
R	H	CB	ALA	A	97	L	H	HG13	ILE	V	27
R	H	O	ALA	A	97	L	H	CE1	PHE	V	26
R	H	O	ALA	A	97	L	H	CZ	PHE	V	26
R	H	O	ALA	A	97	L	H	HE1	PHE	V	26
R	H	O	ALA	A	97	L	H	HZ	PHE	V	26
R	H	O	ALA	A	97	L	H	CG	PHE	V	30
R	H	O	ALA	A	97	L	H	CD1	PHE	V	30
R	H	O	ALA	A	97	L	H	CD2	PHE	V	30
R	H	O	ALA	A	97	L	H	CE1	PHE	V	30
R	H	O	ALA	A	97	L	H	CE2	PHE	V	30
R	H	O	ALA	A	97	L	H	CZ	PHE	V	30
R	H	O	ALA	A	97	L	H	HE2	PHE	V	30
R	H	N	ALA	A	98	L	H	CD1	PHE	V	26
R	H	N	ALA	A	98	L	H	CE1	PHE	V	26
R	H	N	ALA	A	98	L	H	CE2	PHE	V	26
R	H	N	ALA	A	98	L	H	CZ	PHE	V	26
R	H	N	ALA	A	98	L	H	HE1	PHE	V	26
R	H	N	ALA	A	98	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	98	L	H	CE1	PHE	V	26
R	H	CA	ALA	A	98	L	H	CE2	PHE	V	26
R	H	CA	ALA	A	98	L	H	CZ	PHE	V	26
R	H	CA	ALA	A	98	L	H	HE1	PHE	V	26
R	H	CA	ALA	A	98	L	H	HE2	PHE	V	26
R	H	CA	ALA	A	98	L	H	HZ	PHE	V	26
R	H	C	ALA	A	98	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	98	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	98	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	98	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	98	L	-	HG12	VAL	V	84
R	H	CB	ALA	A	98	L	-	HG22	VAL	V	84
R	H	O	ALA	A	98	L	H	HZ	PHE	V	26
R	H	CA	ILE	A	100	L	H	HZ	PHE	V	30
R	H	C	ILE	A	100	L	H	CE2	PHE	V	30
R	H	C	ILE	A	100	L	H	CZ	PHE	V	30
R	H	C	ILE	A	100	L	H	HE2	PHE	V	30
R	H	C	ILE	A	100	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	100	L	H	CE1	PHE	V	30
R	H	CB	ILE	A	100	L	H	CZ	PHE	V	30
R	H	CB	ILE	A	100	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	100	L	H	HZ	PHE	V	30
R	H	O	ILE	A	100	L	H	CZ	PHE	V	30
R	H	O	ILE	A	100	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	100	L	H	CE1	PHE	V	30
R	H	CG2	ILE	A	100	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	100	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	100	L	H	HZ	PHE	V	30
R	H	N	THR	A	101	L	H	CE1	PHE	V	30
R	H	N	THR	A	101	L	H	CE2	PHE	V	30
R	H	N	THR	A	101	L	H	CZ	PHE	V	30
R	H	N	THR	A	101	L	H	HE2	PHE	V	30
R	H	N	THR	A	101	L	H	HZ	PHE	V	30
R	H	CA	THR	A	101	L	H	CD2	PHE	V	30
R	H	CA	THR	A	101	L	H	CE2	PHE	V	30
R	H	CA	THR	A	101	L	H	CZ	PHE	V	30
R	H	CA	THR	A	101	L	H	HE2	PHE	V	30
R	H	CA	THR	A	101	L	H	HZ	PHE	V	30
R	H	C	THR	A	101	L	H	CE2	PHE	V	30
R	H	C	THR	A	101	L	H	HE2	PHE	V	30
R	H	C	THR	A	101	L	H	HZ	PHE	V	30
R	H	CB	THR	A	101	L	H	CD2	PHE	V	30
R	H	CB	THR	A	101	L	H	CE2	PHE	V	30
R	H	CB	THR	A	101	L	H	CZ	PHE	V	30
R	H	CB	THR	A	101	L	H	HD2	PHE	V	30
R	H	CB	THR	A	101	L	H	HE2	PHE	V	30
R	H	CB	THR	A	101	L	H	HZ	PHE	V	30
R	H	CB	THR	A	101	L	H	HD13	LEU	V	80
R	H	O	THR	A	101	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	101	L	H	CD2	PHE	V	30
R	H	CG2	THR	A	101	L	H	CE2	PHE	V	30
R	H	CG2	THR	A	101	L	H	CZ	PHE	V	30
R	H	CG2	THR	A	101	L	H	HD2	PHE	V	30
R	H	CG2	THR	A	101	L	H	HE2	PHE	V	30
R	H	CG2	THR	A	101	L	H	HD1	TYR	V	33
R	H	CG2	THR	A	101	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	101	L	H	HD11	LEU	V	80
R	H	CG2	THR	A	101	L	H	HD13	LEU	V	80
R	H	OG1	THR	A	101	L	H	HZ	PHE	V	26
R	H	OG1	THR	A	101	L	H	CB	PHE	V	30
R	H	OG1	THR	A	101	L	H	CG	PHE	V	30
R	H	OG1	THR	A	101	L	H	CD1	PHE	V	30
R	H	OG1	THR	A	101	L	H	CD2	PHE	V	30
R	H	OG1	THR	A	101	L	H	CE1	PHE	V	30
R	H	OG1	THR	A	101	L	H	CE2	PHE	V	30
R	H	OG1	THR	A	101	L	H	CZ	PHE	V	30
R	H	OG1	THR	A	101	L	H	HB2	PHE	V	30
R	H	OG1	THR	A	101	L	H	HD2	PHE	V	30
R	H	OG1	THR	A	101	L	H	HE2	PHE	V	30
R	H	OG1	THR	A	101	L	H	HZ	PHE	V	30
R	H	OG1	THR	A	101	L	H	HD13	LEU	V	80
R	H	CB	TYR	A	104	L	H	HD11	ILE	V	34
R	H	CB	TYR	A	104	L	H	HD12	ILE	V	34
R	H	CG	TYR	A	104	L	H	CD1	ILE	V	34
R	H	CG	TYR	A	104	L	H	HD11	ILE	V	34
R	H	CG	TYR	A	104	L	H	HD12	ILE	V	34
R	H	CD1	TYR	A	104	L	H	CD1	ILE	V	34
R	H	CD1	TYR	A	104	L	H	HD11	ILE	V	34
R	H	CD1	TYR	A	104	L	H	HD12	ILE	V	34
R	H	CD1	TYR	A	104	L	H	HD13	ILE	V	34
R	H	CD1	TYR	A	104	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	104	L	H	HD12	ILE	V	34
R	H	CE1	TYR	A	104	L	H	CD1	ILE	V	34
R	H	CE1	TYR	A	104	L	H	HD11	ILE	V	34
R	H	CE1	TYR	A	104	L	H	HD12	ILE	V	34
R	H	CE1	TYR	A	104	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	104	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	104	L	H	HD11	LEU	V	37
R	H	CE1	TYR	A	104	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	104	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	104	L	H	HD12	ILE	V	34
R	H	OH	TYR	A	104	L	H	CB	LEU	V	37
R	H	OH	TYR	A	104	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	104	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	104	L	H	HB3	LEU	V	37
R	H	OH	TYR	A	104	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	104	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	104	L	H	HD12	ILE	V	34
R	H	CZ	TYR	A	104	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	104	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	104	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	105	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	105	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	105	L	H	HG22	THR	V	73
R	H	CD2	PHE	A	105	L	H	CE1	TYR	V	33
R	H	CD2	PHE	A	105	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	105	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	105	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	105	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	105	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	105	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	105	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	105	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	105	L	H	CD1	TYR	V	33
R	H	CE2	PHE	A	105	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	105	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	105	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HD1	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	105	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	105	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	105	L	H	CD1	TYR	V	33
R	H	CZ	PHE	A	105	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	105	L	H	CE2	TYR	V	33
R	H	CZ	PHE	A	105	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	105	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	105	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	105	L	H	HE2	TYR	V	33
R	H	CZ	PHE	A	105	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	105	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	105	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	105	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	105	L	H	HG3	PRO	V	77
R	H	N	ALA	A	141	L	H	HD23	LEU	V	140
R	H	CA	ALA	A	141	L	H	HD13	LEU	V	140
R	H	CA	ALA	A	141	L	H	HD23	LEU	V	140
R	H	CB	ALA	A	141	L	H	CD1	LEU	V	140
R	H	CB	ALA	A	141	L	H	CD2	LEU	V	140
R	H	CB	ALA	A	141	L	H	HD12	LEU	V	140
R	H	CB	ALA	A	141	L	H	HD13	LEU	V	140
R	H	CB	ALA	A	141	L	H	HD22	LEU	V	140
R	H	CB	ALA	A	141	L	H	HD23	LEU	V	140
R	H	CE1	PHE	A	144	L	H	OD1	ASN	V	63
R	H	CE2	PHE	A	144	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	144	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	144	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	144	L	H	HE1	TRP	V	147
R	H	C	ARG	A	145	L	H	HH2	TRP	V	48
R	H	O	ARG	A	145	L	H	CH2	TRP	V	48
R	H	O	ARG	A	145	L	H	CZ2	TRP	V	48
R	H	O	ARG	A	145	L	H	HH2	TRP	V	48
R	H	O	ARG	A	145	L	H	HZ2	TRP	V	48
R	H	NE	ARG	A	145	L	H	HE2	PHE	V	59
R	H	N	LEU	A	148	L	H	HH2	TRP	V	48
R	H	CA	LEU	A	148	L	H	HH2	TRP	V	48
R	H	CA	LEU	A	148	L	H	HE2	PHE	V	66
R	H	C	LEU	A	148	L	H	CH2	TRP	V	48
R	H	C	LEU	A	148	L	H	HH2	TRP	V	48
R	H	C	LEU	A	148	L	H	HZ3	TRP	V	48
R	H	CB	LEU	A	148	L	H	CH2	TRP	V	48
R	H	CB	LEU	A	148	L	H	CZ2	TRP	V	48
R	H	CB	LEU	A	148	L	H	HH2	TRP	V	48
R	H	CB	LEU	A	148	L	H	HZ2	TRP	V	48
R	H	O	LEU	A	148	L	H	CH2	TRP	V	48
R	H	O	LEU	A	148	L	H	HH2	TRP	V	48
R	H	O	LEU	A	148	L	H	HZ3	TRP	V	48
R	H	CG	LEU	A	148	L	H	HG22	ILE	V	44
R	H	CG	LEU	A	148	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	148	L	H	HD12	ILE	V	44
R	H	CG	LEU	A	148	L	H	CH2	TRP	V	48
R	H	CG	LEU	A	148	L	H	CZ2	TRP	V	48
R	H	CG	LEU	A	148	L	H	HH2	TRP	V	48
R	H	CG	LEU	A	148	L	H	HZ2	TRP	V	48
R	H	CG	LEU	A	148	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	148	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	148	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	148	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	148	L	H	CB	PHE	V	66
R	H	CD1	LEU	A	148	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	148	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	148	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	148	L	H	HB2	PHE	V	66
R	H	CD1	LEU	A	148	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	148	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	148	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	148	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	148	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	148	L	H	CE2	TRP	V	48
R	H	CD2	LEU	A	148	L	H	CH2	TRP	V	48
R	H	CD2	LEU	A	148	L	H	CZ2	TRP	V	48
R	H	CD2	LEU	A	148	L	H	HH2	TRP	V	48
R	H	CD2	LEU	A	148	L	H	HZ2	TRP	V	48
R	H	CD2	LEU	A	148	L	H	HB2	CYS	V	62
R	H	N	ALA	A	149	L	H	CH2	TRP	V	48
R	H	N	ALA	A	149	L	H	CZ3	TRP	V	48
R	H	N	ALA	A	149	L	H	HH2	TRP	V	48
R	H	N	ALA	A	149	L	H	HZ3	TRP	V	48
R	H	CA	ALA	A	149	L	H	CH2	TRP	V	48
R	H	CA	ALA	A	149	L	H	CZ3	TRP	V	48
R	H	CA	ALA	A	149	L	H	HH2	TRP	V	48
R	H	CA	ALA	A	149	L	H	HZ3	TRP	V	48
R	H	C	ALA	A	149	L	H	HZ3	TRP	V	48
R	H	CB	ALA	A	149	L	H	CH2	TRP	V	48
R	H	CB	ALA	A	149	L	H	CZ3	TRP	V	48
R	H	CB	ALA	A	149	L	H	HH2	TRP	V	48
R	H	CB	ALA	A	149	L	H	HZ3	TRP	V	48
R	H	O	ALA	A	149	L	H	HZ3	TRP	V	48
R	H	CB	TRP	A	151	L	H	HE2	PHE	V	66
R	H	CG	TRP	A	151	L	H	HE2	PHE	V	66
R	H	CD1	TRP	A	151	L	H	HE2	PHE	V	66
R	H	CD2	TRP	A	151	L	H	HZ2	TRP	V	70
R	H	CD2	TRP	A	151	L	H	HE1	TRP	V	70
R	H	CE2	TRP	A	151	L	H	HZ2	TRP	V	70
R	H	CE2	TRP	A	151	L	H	HE1	TRP	V	70
R	H	CE3	TRP	A	151	L	H	HE1	TRP	V	70
R	H	NE1	TRP	A	151	L	H	HZ	PHE	V	66
R	H	NE1	TRP	A	151	L	H	HZ2	TRP	V	70
R	H	CZ2	TRP	A	151	L	H	CZ2	TRP	V	70
R	H	CZ2	TRP	A	151	L	H	HZ2	TRP	V	70
R	H	CZ3	TRP	A	151	L	H	HE1	TRP	V	70
R	H	CB	VAL	A	152	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	152	L	H	HB	ILE	V	44
R	H	CG1	VAL	A	152	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	152	L	H	HB2	ALA	V	45
R	H	CG2	VAL	A	152	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	152	L	H	CD1	ILE	V	44
R	H	CG2	VAL	A	152	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	152	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	152	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	152	L	H	HD12	ILE	V	44
R	H	CG2	VAL	A	152	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	155	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	155	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	155	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	155	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	155	L	H	O	LEU	V	37
R	H	CD2	LEU	A	155	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	155	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	156	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	156	L	H	HB2	ALA	V	45
R	H	CG	LEU	A	159	L	H	HB2	ALA	V	38
R	H	CD1	LEU	A	159	L	H	CA	ALA	V	38
R	H	CD1	LEU	A	159	L	H	CB	ALA	V	38
R	H	CD1	LEU	A	159	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	159	L	H	HB1	ALA	V	38
R	H	CD1	LEU	A	159	L	H	HB2	ALA	V	38
R	H	CD2	LEU	A	159	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	159	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	159	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	159	L	H	HB2	ALA	V	38
R	H	O	LYS	A	310	L	H	HE21	GLN	V	163
R	H	CA	VAL	A	311	L	H	HE21	GLN	V	163
R	H	O	VAL	A	311	L	H	HG2	GLN	V	163
R	H	O	VAL	A	311	L	H	HE21	GLN	V	163
R	H	N	GLY	A	314	L	H	NE2	GLN	V	163
R	H	N	GLY	A	314	L	H	HE22	GLN	V	163
R	H	CA	GLY	A	314	L	H	CD	GLN	V	163
R	H	CA	GLY	A	314	L	H	NE2	GLN	V	163
R	H	CA	GLY	A	314	L	H	OE1	GLN	V	163
R	H	CA	GLY	A	314	L	H	HE21	GLN	V	163
R	H	CA	GLY	A	314	L	H	HE22	GLN	V	163
R	H	C	GLY	A	314	L	H	CD	GLN	V	163
R	H	C	GLY	A	314	L	H	NE2	GLN	V	163
R	H	C	GLY	A	314	L	H	OE1	GLN	V	163
R	H	C	GLY	A	314	L	H	HG2	GLN	V	163
R	H	C	GLY	A	314	L	H	HE21	GLN	V	163
R	H	C	GLY	A	314	L	H	HE22	GLN	V	163
R	H	O	GLY	A	314	L	H	CD	GLN	V	163
R	H	O	GLY	A	314	L	H	NE2	GLN	V	163
R	H	O	GLY	A	314	L	H	OE1	GLN	V	163
R	H	O	GLY	A	314	L	H	HB3	GLN	V	163
R	H	O	GLY	A	314	L	H	HE22	GLN	V	163
R	H	N	VAL	A	315	L	H	CD	GLN	V	163
R	H	N	VAL	A	315	L	H	NE2	GLN	V	163
R	H	N	VAL	A	315	L	H	HG2	GLN	V	163
R	H	N	VAL	A	315	L	H	HE21	GLN	V	163
R	H	CA	VAL	A	315	L	H	HB3	GLN	V	163
R	H	CA	VAL	A	315	L	H	HG2	GLN	V	163
R	H	CB	VAL	A	315	L	H	HG2	GLN	V	163
R	H	CG2	VAL	A	315	L	H	HA	GLN	V	163
R	H	CG2	VAL	A	315	L	H	HG2	GLN	V	163
R	H	CB	ASN	A	318	L	H	HB3	GLN	V	163
R	H	CG	ASN	A	318	L	H	OE1	GLN	V	163
R	H	CG	ASN	A	318	L	H	HB2	GLN	V	163
R	H	CG	ASN	A	318	L	H	HB3	GLN	V	163
R	H	ND2	ASN	A	318	L	H	CB	GLN	V	163
R	H	ND2	ASN	A	318	L	H	CG	GLN	V	163
R	H	ND2	ASN	A	318	L	H	CD	GLN	V	163
R	H	ND2	ASN	A	318	L	H	OE1	GLN	V	163
R	H	ND2	ASN	A	318	L	H	HB2	GLN	V	163
R	H	ND2	ASN	A	318	L	H	HB3	GLN	V	163
R	H	OD1	ASN	A	318	L	H	OE1	GLN	V	163
R	H	CB	ASP	A	322	L	-	HG21	ILE	V	188
R	H	CG	ASP	A	322	L	-	CG2	ILE	V	188
R	H	CG	ASP	A	322	L	-	HB	ILE	V	188
R	H	CG	ASP	A	322	L	-	HG21	ILE	V	188
R	H	CG	ASP	A	322	L	-	HG22	ILE	V	188
R	H	OD1	ASP	A	322	L	-	CB	ILE	V	188
R	H	OD1	ASP	A	322	L	-	CG2	ILE	V	188
R	H	OD1	ASP	A	322	L	-	HB	ILE	V	188
R	H	OD1	ASP	A	322	L	-	HG21	ILE	V	188
R	H	OD1	ASP	A	322	L	-	HG22	ILE	V	188
R	H	OD1	ASP	A	322	L	-	H	ASP	V	189
R	H	OD2	ASP	A	322	L	-	CG2	ILE	V	188
R	H	OD2	ASP	A	322	L	-	HB	ILE	V	188
R	H	OD2	ASP	A	322	L	-	HG21	ILE	V	188
R	H	OD2	ASP	A	322	L	-	HG22	ILE	V	188
R	H	OD2	ASP	A	322	L	-	HG23	ILE	V	188

- 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