IID

Q9NRR1_P35080.1 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	ALA	A	120	L	-	MET	V	1
R	H	LEU	A	121	L	-	MET	V	1
R	-	PRO	A	124	L	-	MET	V	1
R	-	PRO	A	124	L	-	ALA	V	2
R	-	ILE	A	125	L	-	ALA	V	2
R	-	PRO	A	126	L	-	ALA	V	2
R	-	PRO	A	126	L	H	SER	V	6
R	-	VAL	A	127	L	H	ASN	V	10
R	-	VAL	A	127	L	H	TYR	V	134
R	-	VAL	A	127	L	-	ALA	V	2
R	-	VAL	A	127	L	H	SER	V	6
R	-	VAL	A	127	L	H	TYR	V	7
R	-	THR	A	128	L	H	ASN	V	10
R	-	THR	A	128	L	H	TYR	V	134
R	-	THR	A	129	L	H	ASN	V	10
R	-	THR	A	129	L	H	MET	V	131
R	-	THR	A	129	L	H	TYR	V	134
R	-	THR	A	129	L	H	TYR	V	7
R	-	VAL	A	130	L	H	TYR	V	134
R	-	LEU	A	131	L	H	TYR	V	134
R	-	LEU	A	131	L	H	ASP	V	137
R	-	PRO	A	132	L	H	TYR	V	134
R	H	GLN	A	36	L	-	PHE	V	140
R	H	GLU	A	37	L	-	TYR	V	30
R	H	THR	A	39	L	-	GLY	V	3
R	H	THR	A	39	L	H	TRP	V	4
R	H	ARG	A	40	L	-	ALA	V	28
R	H	ARG	A	40	L	-	TYR	V	30
R	H	ARG	A	40	L	S	TRP	V	32
R	H	ARG	A	40	L	H	TRP	V	4
R	H	ASN	A	43	L	-	GLY	V	3
R	H	ASN	A	43	L	H	TRP	V	4
R	H	ASN	A	43	L	H	GLN	V	5
R	H	LEU	A	44	L	-	TYR	V	30
R	H	LEU	A	44	L	S	VAL	V	31
R	H	VAL	A	47	L	-	ALA	V	36
R	H	VAL	A	47	L	-	GLY	V	37
R	H	VAL	A	47	L	H	GLN	V	5
R	-	GLU	A	49	L	-	ALA	V	36
R	-	TYR	A	62	L	-	MET	V	1
R	-	TYR	A	62	L	-	ALA	V	2
R	-	TYR	A	62	L	-	GLY	V	3
R	-	LEU	A	63	L	-	MET	V	1
R	-	ASP	A	64	L	-	MET	V	1

- 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

Q9NRR1_P35080.1 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	NE2	GLN	A	36	L	-	HE1	PHE	V	140
R	H	CA	GLU	A	37	L	-	HH	TYR	V	30
R	H	CG	GLU	A	37	L	-	HH	TYR	V	30
R	H	CG2	THR	A	39	L	-	CA	GLY	V	3
R	H	CG2	THR	A	39	L	-	HA2	GLY	V	3
R	H	CG2	THR	A	39	L	-	HA3	GLY	V	3
R	H	CG2	THR	A	39	L	H	H	TRP	V	4
R	H	N	ARG	A	40	L	H	HD1	TRP	V	4
R	H	CA	ARG	A	40	L	H	HD1	TRP	V	4
R	H	CB	ARG	A	40	L	H	HD1	TRP	V	4
R	H	CB	ARG	A	40	L	-	CE2	TYR	V	30
R	H	CB	ARG	A	40	L	-	OH	TYR	V	30
R	H	CB	ARG	A	40	L	-	CZ	TYR	V	30
R	H	CB	ARG	A	40	L	-	HE2	TYR	V	30
R	H	CB	ARG	A	40	L	-	HH	TYR	V	30
R	H	CB	ARG	A	40	L	S	HA	TRP	V	32
R	H	CG	ARG	A	40	L	H	CD1	TRP	V	4
R	H	CG	ARG	A	40	L	H	NE1	TRP	V	4
R	H	CG	ARG	A	40	L	H	HD1	TRP	V	4
R	H	CG	ARG	A	40	L	H	HE1	TRP	V	4
R	H	CG	ARG	A	40	L	-	OH	TYR	V	30
R	H	CG	ARG	A	40	L	-	HE2	TYR	V	30
R	H	CG	ARG	A	40	L	S	CA	TRP	V	32
R	H	CG	ARG	A	40	L	S	CB	TRP	V	32
R	H	CG	ARG	A	40	L	S	CG	TRP	V	32
R	H	CG	ARG	A	40	L	S	HA	TRP	V	32
R	H	CG	ARG	A	40	L	S	HB3	TRP	V	32
R	H	CD	ARG	A	40	L	H	HD1	TRP	V	4
R	H	CD	ARG	A	40	L	H	HE1	TRP	V	4
R	H	CD	ARG	A	40	L	-	CE2	TYR	V	30
R	H	CD	ARG	A	40	L	-	OH	TYR	V	30
R	H	CD	ARG	A	40	L	-	CZ	TYR	V	30
R	H	CD	ARG	A	40	L	-	HE2	TYR	V	30
R	H	CD	ARG	A	40	L	-	HH	TYR	V	30
R	H	CD	ARG	A	40	L	S	CB	TRP	V	32
R	H	CD	ARG	A	40	L	S	CG	TRP	V	32
R	H	CD	ARG	A	40	L	S	CD1	TRP	V	32
R	H	CD	ARG	A	40	L	S	CD2	TRP	V	32
R	H	CD	ARG	A	40	L	S	CE2	TRP	V	32
R	H	CD	ARG	A	40	L	S	NE1	TRP	V	32
R	H	CD	ARG	A	40	L	S	HA	TRP	V	32
R	H	CD	ARG	A	40	L	S	HB3	TRP	V	32
R	H	CD	ARG	A	40	L	S	HD1	TRP	V	32
R	H	CD	ARG	A	40	L	S	HE1	TRP	V	32
R	H	NE	ARG	A	40	L	-	HB1	ALA	V	28
R	H	NE	ARG	A	40	L	-	CE1	TYR	V	30
R	H	NE	ARG	A	40	L	-	CE2	TYR	V	30
R	H	NE	ARG	A	40	L	-	OH	TYR	V	30
R	H	NE	ARG	A	40	L	-	CZ	TYR	V	30
R	H	NE	ARG	A	40	L	-	HE1	TYR	V	30
R	H	NE	ARG	A	40	L	-	HE2	TYR	V	30
R	H	NE	ARG	A	40	L	-	HH	TYR	V	30
R	H	NE	ARG	A	40	L	S	CD1	TRP	V	32
R	H	NH1	ARG	A	40	L	-	CA	ALA	V	28
R	H	NH1	ARG	A	40	L	-	CB	ALA	V	28
R	H	NH1	ARG	A	40	L	-	O	ALA	V	28
R	H	NH1	ARG	A	40	L	-	HA	ALA	V	28
R	H	NH1	ARG	A	40	L	-	HB1	ALA	V	28
R	H	NH1	ARG	A	40	L	-	HB2	ALA	V	28
R	H	NH1	ARG	A	40	L	-	HB3	ALA	V	28
R	H	NH1	ARG	A	40	L	-	CD1	TYR	V	30
R	H	NH1	ARG	A	40	L	-	CE1	TYR	V	30
R	H	NH1	ARG	A	40	L	-	CE2	TYR	V	30
R	H	NH1	ARG	A	40	L	-	OH	TYR	V	30
R	H	NH1	ARG	A	40	L	-	CZ	TYR	V	30
R	H	NH1	ARG	A	40	L	-	HE1	TYR	V	30
R	H	NH1	ARG	A	40	L	-	HH	TYR	V	30
R	H	NH1	ARG	A	40	L	S	CD1	TRP	V	32
R	H	NH1	ARG	A	40	L	S	CE2	TRP	V	32
R	H	NH1	ARG	A	40	L	S	NE1	TRP	V	32
R	H	NH1	ARG	A	40	L	S	HD1	TRP	V	32
R	H	NH1	ARG	A	40	L	S	HE1	TRP	V	32
R	H	NH2	ARG	A	40	L	-	CB	ALA	V	28
R	H	NH2	ARG	A	40	L	-	HB1	ALA	V	28
R	H	NH2	ARG	A	40	L	-	HB3	ALA	V	28
R	H	NH2	ARG	A	40	L	-	CE1	TYR	V	30
R	H	NH2	ARG	A	40	L	-	OH	TYR	V	30
R	H	NH2	ARG	A	40	L	-	CZ	TYR	V	30
R	H	NH2	ARG	A	40	L	-	HE1	TYR	V	30
R	H	NH2	ARG	A	40	L	-	HH	TYR	V	30
R	H	CZ	ARG	A	40	L	-	CB	ALA	V	28
R	H	CZ	ARG	A	40	L	-	HB1	ALA	V	28
R	H	CZ	ARG	A	40	L	-	HB2	ALA	V	28
R	H	CZ	ARG	A	40	L	-	HB3	ALA	V	28
R	H	CZ	ARG	A	40	L	-	CE1	TYR	V	30
R	H	CZ	ARG	A	40	L	-	CE2	TYR	V	30
R	H	CZ	ARG	A	40	L	-	OH	TYR	V	30
R	H	CZ	ARG	A	40	L	-	CZ	TYR	V	30
R	H	CZ	ARG	A	40	L	-	HE1	TYR	V	30
R	H	CZ	ARG	A	40	L	-	HH	TYR	V	30
R	H	CZ	ARG	A	40	L	S	NE1	TRP	V	32
R	H	CZ	ARG	A	40	L	S	HE1	TRP	V	32
R	H	CB	ASN	A	43	L	H	HB2	GLN	V	5
R	H	CG	ASN	A	43	L	-	HA2	GLY	V	3
R	H	CG	ASN	A	43	L	H	H	GLN	V	5
R	H	CG	ASN	A	43	L	H	HB2	GLN	V	5
R	H	ND2	ASN	A	43	L	-	CA	GLY	V	3
R	H	ND2	ASN	A	43	L	-	C	GLY	V	3
R	H	ND2	ASN	A	43	L	-	HA2	GLY	V	3
R	H	ND2	ASN	A	43	L	-	HA3	GLY	V	3
R	H	ND2	ASN	A	43	L	H	N	TRP	V	4
R	H	ND2	ASN	A	43	L	H	H	TRP	V	4
R	H	ND2	ASN	A	43	L	H	HB2	TRP	V	4
R	H	ND2	ASN	A	43	L	H	N	GLN	V	5
R	H	ND2	ASN	A	43	L	H	H	GLN	V	5
R	H	ND2	ASN	A	43	L	H	HB2	GLN	V	5
R	H	OD1	ASN	A	43	L	-	HA2	GLY	V	3
R	H	OD1	ASN	A	43	L	H	HB2	GLN	V	5
R	H	CD1	LEU	A	44	L	-	HD2	TYR	V	30
R	H	CD1	LEU	A	44	L	-	HE2	TYR	V	30
R	H	CD1	LEU	A	44	L	S	O	VAL	V	31
R	H	CD2	LEU	A	44	L	S	O	VAL	V	31
R	H	CA	VAL	A	47	L	-	CB	ALA	V	36
R	H	CA	VAL	A	47	L	-	HB1	ALA	V	36
R	H	CA	VAL	A	47	L	-	HB2	ALA	V	36
R	H	C	VAL	A	47	L	-	CB	ALA	V	36
R	H	C	VAL	A	47	L	-	HB1	ALA	V	36
R	H	C	VAL	A	47	L	-	HB2	ALA	V	36
R	H	CB	VAL	A	47	L	-	CB	ALA	V	36
R	H	CB	VAL	A	47	L	-	HA	ALA	V	36
R	H	CB	VAL	A	47	L	-	HB1	ALA	V	36
R	H	CB	VAL	A	47	L	-	HB2	ALA	V	36
R	H	O	VAL	A	47	L	-	CA	ALA	V	36
R	H	O	VAL	A	47	L	-	CB	ALA	V	36
R	H	O	VAL	A	47	L	-	HA	ALA	V	36
R	H	O	VAL	A	47	L	-	HB1	ALA	V	36
R	H	O	VAL	A	47	L	-	HB2	ALA	V	36
R	H	O	VAL	A	47	L	-	HB3	ALA	V	36
R	H	O	VAL	A	47	L	-	H	GLY	V	37
R	H	CG1	VAL	A	47	L	H	OE1	GLN	V	5
R	H	CG1	VAL	A	47	L	-	HB2	ALA	V	36
R	H	CG2	VAL	A	47	L	-	HA	ALA	V	36
R	H	CG2	VAL	A	47	L	-	HB2	ALA	V	36
R	-	CG	GLU	A	49	L	-	HB1	ALA	V	36
R	-	CA	TYR	A	62	L	-	H3	MET	V	1
R	-	C	TYR	A	62	L	-	H3	MET	V	1
R	-	CB	TYR	A	62	L	-	O	MET	V	1
R	-	CB	TYR	A	62	L	-	H3	MET	V	1
R	-	CG	TYR	A	62	L	-	O	MET	V	1
R	-	CD1	TYR	A	62	L	-	O	MET	V	1
R	-	CD1	TYR	A	62	L	-	HA	ALA	V	2
R	-	CD1	TYR	A	62	L	-	N	GLY	V	3
R	-	CD1	TYR	A	62	L	-	H	GLY	V	3
R	-	CE1	TYR	A	62	L	-	HA	ALA	V	2
R	-	CE1	TYR	A	62	L	-	N	GLY	V	3
R	-	CE1	TYR	A	62	L	-	H	GLY	V	3
R	-	CE1	TYR	A	62	L	-	HA2	GLY	V	3
R	-	N	LEU	A	63	L	-	HB3	MET	V	1
R	-	N	LEU	A	63	L	-	H3	MET	V	1
R	-	C	LEU	A	63	L	-	CB	MET	V	1
R	-	C	LEU	A	63	L	-	HB2	MET	V	1
R	-	C	LEU	A	63	L	-	HB3	MET	V	1
R	-	C	LEU	A	63	L	-	H2	MET	V	1
R	-	C	LEU	A	63	L	-	H3	MET	V	1
R	-	O	LEU	A	63	L	-	CB	MET	V	1
R	-	O	LEU	A	63	L	-	CG	MET	V	1
R	-	O	LEU	A	63	L	-	SD	MET	V	1
R	-	O	LEU	A	63	L	-	HB2	MET	V	1
R	-	O	LEU	A	63	L	-	HB3	MET	V	1
R	-	O	LEU	A	63	L	-	H2	MET	V	1
R	-	O	LEU	A	63	L	-	H3	MET	V	1
R	-	N	ASP	A	64	L	-	HB2	MET	V	1
R	-	N	ASP	A	64	L	-	H2	MET	V	1
R	-	N	ASP	A	64	L	-	H3	MET	V	1
R	-	CA	ASP	A	64	L	-	HB2	MET	V	1
R	-	CA	ASP	A	64	L	-	H2	MET	V	1
R	-	CB	ASP	A	64	L	-	HB2	MET	V	1
R	-	CB	ASP	A	64	L	-	H2	MET	V	1
R	H	O	ALA	A	120	L	-	H1	MET	V	1
R	H	CD2	LEU	A	121	L	-	N	MET	V	1
R	H	CD2	LEU	A	121	L	-	H1	MET	V	1
R	H	CD2	LEU	A	121	L	-	H2	MET	V	1
R	H	CD2	LEU	A	121	L	-	H3	MET	V	1
R	-	CA	PRO	A	124	L	-	HB3	ALA	V	2
R	-	C	PRO	A	124	L	-	HB3	ALA	V	2
R	-	CB	PRO	A	124	L	-	C	MET	V	1
R	-	CB	PRO	A	124	L	-	O	MET	V	1
R	-	CB	PRO	A	124	L	-	N	ALA	V	2
R	-	CB	PRO	A	124	L	-	CA	ALA	V	2
R	-	CB	PRO	A	124	L	-	CB	ALA	V	2
R	-	CB	PRO	A	124	L	-	HA	ALA	V	2
R	-	CB	PRO	A	124	L	-	HB3	ALA	V	2
R	-	O	PRO	A	124	L	-	HB3	ALA	V	2
R	-	CG	PRO	A	124	L	-	HA	ALA	V	2
R	-	N	ILE	A	125	L	-	HB3	ALA	V	2
R	-	CA	ILE	A	125	L	-	HB3	ALA	V	2
R	-	C	ILE	A	125	L	-	CB	ALA	V	2
R	-	C	ILE	A	125	L	-	HB1	ALA	V	2
R	-	C	ILE	A	125	L	-	HB3	ALA	V	2
R	-	O	ILE	A	125	L	-	CB	ALA	V	2
R	-	O	ILE	A	125	L	-	HB1	ALA	V	2
R	-	O	ILE	A	125	L	-	HB2	ALA	V	2
R	-	O	ILE	A	125	L	-	HB3	ALA	V	2
R	-	N	PRO	A	126	L	-	HB1	ALA	V	2
R	-	N	PRO	A	126	L	-	HB3	ALA	V	2
R	-	N	PRO	A	126	L	H	HB2	SER	V	6
R	-	CA	PRO	A	126	L	-	HB1	ALA	V	2
R	-	CA	PRO	A	126	L	-	HB3	ALA	V	2
R	-	CA	PRO	A	126	L	H	CB	SER	V	6
R	-	CA	PRO	A	126	L	H	HB2	SER	V	6
R	-	CA	PRO	A	126	L	H	HB3	SER	V	6
R	-	C	PRO	A	126	L	-	HB1	ALA	V	2
R	-	C	PRO	A	126	L	H	CB	SER	V	6
R	-	C	PRO	A	126	L	H	HB2	SER	V	6
R	-	CB	PRO	A	126	L	H	CB	SER	V	6
R	-	CB	PRO	A	126	L	H	HB2	SER	V	6
R	-	CB	PRO	A	126	L	H	HB3	SER	V	6
R	-	N	VAL	A	127	L	-	CB	ALA	V	2
R	-	N	VAL	A	127	L	-	HB1	ALA	V	2
R	-	N	VAL	A	127	L	-	HB2	ALA	V	2
R	-	N	VAL	A	127	L	-	HB3	ALA	V	2
R	-	N	VAL	A	127	L	H	CB	SER	V	6
R	-	N	VAL	A	127	L	H	OG	SER	V	6
R	-	N	VAL	A	127	L	H	HB2	SER	V	6
R	-	N	VAL	A	127	L	H	HB3	SER	V	6
R	-	N	VAL	A	127	L	H	HG	SER	V	6
R	-	CA	VAL	A	127	L	-	HB2	ALA	V	2
R	-	CA	VAL	A	127	L	H	OG	SER	V	6
R	-	CA	VAL	A	127	L	H	HB2	SER	V	6
R	-	CB	VAL	A	127	L	-	HB2	ALA	V	2
R	-	CB	VAL	A	127	L	H	OG	SER	V	6
R	-	CB	VAL	A	127	L	H	CE1	TYR	V	7
R	-	CB	VAL	A	127	L	H	OH	TYR	V	7
R	-	CB	VAL	A	127	L	H	CZ	TYR	V	7
R	-	CB	VAL	A	127	L	H	HE1	TYR	V	7
R	-	CB	VAL	A	127	L	H	HH	TYR	V	7
R	-	CB	VAL	A	127	L	H	HH	TYR	V	134
R	-	O	VAL	A	127	L	H	CD1	TYR	V	7
R	-	O	VAL	A	127	L	H	CE1	TYR	V	7
R	-	O	VAL	A	127	L	H	HA	TYR	V	7
R	-	O	VAL	A	127	L	H	HD1	TYR	V	7
R	-	O	VAL	A	127	L	H	HE1	TYR	V	7
R	-	O	VAL	A	127	L	H	HB2	ASN	V	10
R	-	CG1	VAL	A	127	L	H	CE1	TYR	V	7
R	-	CG1	VAL	A	127	L	H	OH	TYR	V	7
R	-	CG1	VAL	A	127	L	H	CZ	TYR	V	7
R	-	CG1	VAL	A	127	L	H	HE1	TYR	V	7
R	-	CG1	VAL	A	127	L	H	HH	TYR	V	7
R	-	CG1	VAL	A	127	L	H	CE1	TYR	V	134
R	-	CG1	VAL	A	127	L	H	OH	TYR	V	134
R	-	CG1	VAL	A	127	L	H	CZ	TYR	V	134
R	-	CG1	VAL	A	127	L	H	HE1	TYR	V	134
R	-	CG1	VAL	A	127	L	H	HH	TYR	V	134
R	-	CG2	VAL	A	127	L	-	CB	ALA	V	2
R	-	CG2	VAL	A	127	L	-	HB1	ALA	V	2
R	-	CG2	VAL	A	127	L	-	HB2	ALA	V	2
R	-	CG2	VAL	A	127	L	-	HB3	ALA	V	2
R	-	CG2	VAL	A	127	L	H	OG	SER	V	6
R	-	CG2	VAL	A	127	L	H	OH	TYR	V	7
R	-	CG2	VAL	A	127	L	H	HH	TYR	V	7
R	-	CA	THR	A	128	L	H	ND2	ASN	V	10
R	-	CA	THR	A	128	L	H	HB2	ASN	V	10
R	-	CA	THR	A	128	L	H	HD21	ASN	V	10
R	-	CA	THR	A	128	L	H	HD22	ASN	V	10
R	-	CB	THR	A	128	L	H	ND2	ASN	V	10
R	-	CB	THR	A	128	L	H	HD21	ASN	V	10
R	-	CB	THR	A	128	L	H	HD22	ASN	V	10
R	-	O	THR	A	128	L	H	HH	TYR	V	134
R	-	CG2	THR	A	128	L	H	ND2	ASN	V	10
R	-	CG2	THR	A	128	L	H	HD21	ASN	V	10
R	-	CG2	THR	A	128	L	H	HD22	ASN	V	10
R	-	OG1	THR	A	128	L	H	ND2	ASN	V	10
R	-	OG1	THR	A	128	L	H	HD21	ASN	V	10
R	-	CA	THR	A	129	L	H	CG	TYR	V	134
R	-	CA	THR	A	129	L	H	CD2	TYR	V	134
R	-	CA	THR	A	129	L	H	CE2	TYR	V	134
R	-	C	THR	A	129	L	H	CD2	TYR	V	134
R	-	C	THR	A	129	L	H	CE2	TYR	V	134
R	-	C	THR	A	129	L	H	HD2	TYR	V	134
R	-	C	THR	A	129	L	H	HE2	TYR	V	134
R	-	CB	THR	A	129	L	H	HE1	MET	V	131
R	-	CB	THR	A	129	L	H	CG	TYR	V	134
R	-	CB	THR	A	129	L	H	HB3	TYR	V	134
R	-	O	THR	A	129	L	H	CD2	TYR	V	134
R	-	O	THR	A	129	L	H	HD2	TYR	V	134
R	-	CG2	THR	A	129	L	H	HD1	TYR	V	7
R	-	CG2	THR	A	129	L	H	SD	MET	V	131
R	-	CG2	THR	A	129	L	H	CE	MET	V	131
R	-	CG2	THR	A	129	L	H	HA	MET	V	131
R	-	CG2	THR	A	129	L	H	HE1	MET	V	131
R	-	CG2	THR	A	129	L	H	HE2	MET	V	131
R	-	CG2	THR	A	129	L	H	CB	TYR	V	134
R	-	CG2	THR	A	129	L	H	CG	TYR	V	134
R	-	CG2	THR	A	129	L	H	CD1	TYR	V	134
R	-	CG2	THR	A	129	L	H	HB2	TYR	V	134
R	-	CG2	THR	A	129	L	H	HB3	TYR	V	134
R	-	CG2	THR	A	129	L	H	HD1	TYR	V	134
R	-	OG1	THR	A	129	L	H	CG	ASN	V	10
R	-	OG1	THR	A	129	L	H	OD1	ASN	V	10
R	-	OG1	THR	A	129	L	H	HD22	ASN	V	10
R	-	OG1	THR	A	129	L	H	CE	MET	V	131
R	-	OG1	THR	A	129	L	H	HE1	MET	V	131
R	-	OG1	THR	A	129	L	H	HE2	MET	V	131
R	-	N	VAL	A	130	L	H	CE2	TYR	V	134
R	-	N	VAL	A	130	L	H	HE2	TYR	V	134
R	-	CA	VAL	A	130	L	H	HE2	TYR	V	134
R	-	C	VAL	A	130	L	H	CE2	TYR	V	134
R	-	C	VAL	A	130	L	H	HD2	TYR	V	134
R	-	C	VAL	A	130	L	H	HE2	TYR	V	134
R	-	O	VAL	A	130	L	H	CE2	TYR	V	134
R	-	O	VAL	A	130	L	H	OH	TYR	V	134
R	-	O	VAL	A	130	L	H	HE2	TYR	V	134
R	-	N	LEU	A	131	L	H	CD2	TYR	V	134
R	-	N	LEU	A	131	L	H	CE2	TYR	V	134
R	-	N	LEU	A	131	L	H	HD2	TYR	V	134
R	-	N	LEU	A	131	L	H	HE2	TYR	V	134
R	-	CA	LEU	A	131	L	H	CD2	TYR	V	134
R	-	CA	LEU	A	131	L	H	CE2	TYR	V	134
R	-	CA	LEU	A	131	L	H	HD2	TYR	V	134
R	-	CA	LEU	A	131	L	H	HE2	TYR	V	134
R	-	C	LEU	A	131	L	H	HE2	TYR	V	134
R	-	CB	LEU	A	131	L	H	HD2	TYR	V	134
R	-	CB	LEU	A	131	L	H	HE2	TYR	V	134
R	-	CD1	LEU	A	131	L	H	HD2	TYR	V	134
R	-	CD1	LEU	A	131	L	H	CB	ASP	V	137
R	-	CD1	LEU	A	131	L	H	OD2	ASP	V	137
R	-	CD1	LEU	A	131	L	H	HB2	ASP	V	137
R	-	CD1	LEU	A	131	L	H	HB3	ASP	V	137
R	-	CD	PRO	A	132	L	H	HE2	TYR	V	134

- 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