IID

A6NND4_Q9Y3N9.1 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	TYR	A	102	L	H	SER	V	100
R	H	TYR	A	102	L	H	SER	V	101
R	H	TYR	A	102	L	S	SER	V	98
R	H	VAL	A	103	L	H	LEU	V	104
R	H	TRP	A	106	L	H	THR	V	80
R	H	PHE	A	133	L	-	PRO	V	314
R	H	LEU	A	142	L	H	LEU	V	41
R	H	LEU	A	142	L	H	LEU	V	44
R	H	LEU	A	142	L	H	MET	V	45
R	H	ILE	A	146	L	H	LEU	V	37
R	H	ILE	A	146	L	H	TYR	V	40
R	H	ILE	A	146	L	H	LEU	V	41
R	H	ILE	A	146	L	H	LEU	V	44
R	H	SER	A	150	L	H	TYR	V	40
R	H	SER	A	150	L	H	PRO	V	84
R	H	LEU	A	153	L	H	PRO	V	84
R	H	ALA	A	154	L	H	LEU	V	92
R	H	VAL	A	157	L	H	LYS	V	85
R	H	VAL	A	157	L	S	PHE	V	96
R	H	VAL	A	157	L	S	LEU	V	97
R	H	THR	A	161	L	S	VAL	V	15
R	H	THR	A	161	L	S	PHE	V	96
R	H	THR	A	161	L	S	LEU	V	97
R	H	THR	A	161	L	S	SER	V	98
R	H	LEU	A	164	L	H	SER	V	100
R	H	LEU	A	164	L	-	SER	V	13
R	H	LEU	A	164	L	S	SER	V	98
R	-	ASN	A	165	L	-	SER	V	13
R	-	ASN	A	165	L	S	VAL	V	15
R	-	PRO	A	167	L	-	ASP	V	11
R	H	ASP	A	296	L	-	ARG	V	318
R	H	LYS	A	315	L	H	PRO	V	143
R	H	SER	A	4	L	-	SER	V	9
R	H	ASN	A	5	L	-	ASN	V	7
R	H	ASN	A	5	L	-	SER	V	9
R	H	LEU	A	50	L	H	VAL	V	52
R	H	LEU	A	50	L	H	VAL	V	55
R	H	LEU	A	50	L	H	ALA	V	56
R	H	LEU	A	51	L	H	VAL	V	55
R	H	LEU	A	51	L	H	ALA	V	56
R	H	GLN	A	54	L	-	ASP	V	317
R	H	GLN	A	54	L	-	ARG	V	318
R	-	HIS	A	56	L	H	ILE	V	309
R	-	HIS	A	56	L	-	PRO	V	314
R	H	ARG	A	64	L	H	VAL	V	52
R	H	TYR	A	94	L	H	SER	V	100
R	H	TYR	A	94	L	-	SER	V	13
R	H	TYR	A	94	L	H	PHE	V	99
R	H	VAL	A	95	L	H	SER	V	100
R	H	ILE	A	98	L	H	SER	V	100
R	H	ILE	A	98	L	H	SER	V	101
R	H	ILE	A	98	L	H	PHE	V	99
R	H	ILE	A	99	L	H	SER	V	100
R	H	ILE	A	99	L	H	LEU	V	104

- 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

A6NND4_Q9Y3N9.1 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	OG	SER	A	4	L	-	OG	SER	V	9
R	H	CG	ASN	A	5	L	-	OG	SER	V	9
R	H	CG	ASN	A	5	L	-	HG	SER	V	9
R	H	ND2	ASN	A	5	L	-	CG	ASN	V	7
R	H	ND2	ASN	A	5	L	-	ND2	ASN	V	7
R	H	ND2	ASN	A	5	L	-	OD1	ASN	V	7
R	H	ND2	ASN	A	5	L	-	HD22	ASN	V	7
R	H	ND2	ASN	A	5	L	-	HG	SER	V	9
R	H	OD1	ASN	A	5	L	-	CB	SER	V	9
R	H	OD1	ASN	A	5	L	-	OG	SER	V	9
R	H	OD1	ASN	A	5	L	-	HB2	SER	V	9
R	H	OD1	ASN	A	5	L	-	HB3	SER	V	9
R	H	OD1	ASN	A	5	L	-	HG	SER	V	9
R	H	CA	LEU	A	50	L	H	HG11	VAL	V	55
R	H	CA	LEU	A	50	L	H	HG12	VAL	V	55
R	H	C	LEU	A	50	L	H	HG11	VAL	V	55
R	H	C	LEU	A	50	L	H	HB3	ALA	V	56
R	H	CB	LEU	A	50	L	H	CG1	VAL	V	55
R	H	CB	LEU	A	50	L	H	HB	VAL	V	55
R	H	CB	LEU	A	50	L	H	HG11	VAL	V	55
R	H	CB	LEU	A	50	L	H	HG12	VAL	V	55
R	H	O	LEU	A	50	L	H	HG13	VAL	V	52
R	H	O	LEU	A	50	L	H	HG11	VAL	V	55
R	H	O	LEU	A	50	L	H	CB	ALA	V	56
R	H	O	LEU	A	50	L	H	HA	ALA	V	56
R	H	O	LEU	A	50	L	H	HB1	ALA	V	56
R	H	O	LEU	A	50	L	H	HB3	ALA	V	56
R	H	CG	LEU	A	50	L	H	HG22	VAL	V	52
R	H	CG	LEU	A	50	L	H	HG12	VAL	V	55
R	H	CD1	LEU	A	50	L	H	CG1	VAL	V	55
R	H	CD1	LEU	A	50	L	H	HG12	VAL	V	55
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	55
R	H	CD2	LEU	A	50	L	H	CG2	VAL	V	52
R	H	CD2	LEU	A	50	L	H	HA	VAL	V	52
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	52
R	H	CD2	LEU	A	50	L	H	HG21	VAL	V	52
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	52
R	H	N	LEU	A	51	L	H	HG11	VAL	V	55
R	H	CA	LEU	A	51	L	H	HG11	VAL	V	55
R	H	CA	LEU	A	51	L	H	HA	ALA	V	56
R	H	CB	LEU	A	51	L	H	HG11	VAL	V	55
R	H	O	LEU	A	51	L	H	HA	ALA	V	56
R	H	CG	LEU	A	51	L	H	O	VAL	V	55
R	H	CG	LEU	A	51	L	H	CG1	VAL	V	55
R	H	CG	LEU	A	51	L	H	HG11	VAL	V	55
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	55
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	55
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	55
R	H	CD2	LEU	A	51	L	H	CA	VAL	V	55
R	H	CD2	LEU	A	51	L	H	C	VAL	V	55
R	H	CD2	LEU	A	51	L	H	O	VAL	V	55
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	55
R	H	CD2	LEU	A	51	L	H	HA	VAL	V	55
R	H	CD2	LEU	A	51	L	H	HG11	VAL	V	55
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	55
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	55
R	H	CD2	LEU	A	51	L	H	N	ALA	V	56
R	H	CD2	LEU	A	51	L	H	HA	ALA	V	56
R	H	CB	GLN	A	54	L	-	HE	ARG	V	318
R	H	CB	GLN	A	54	L	-	HH21	ARG	V	318
R	H	CG	GLN	A	54	L	-	HE	ARG	V	318
R	H	CD	GLN	A	54	L	-	O	ASP	V	317
R	H	CD	GLN	A	54	L	-	NE	ARG	V	318
R	H	CD	GLN	A	54	L	-	HG2	ARG	V	318
R	H	CD	GLN	A	54	L	-	HG3	ARG	V	318
R	H	CD	GLN	A	54	L	-	HE	ARG	V	318
R	H	CD	GLN	A	54	L	-	HH21	ARG	V	318
R	H	NE2	GLN	A	54	L	-	O	ASP	V	317
R	H	NE2	GLN	A	54	L	-	CG	ARG	V	318
R	H	NE2	GLN	A	54	L	-	HG2	ARG	V	318
R	H	NE2	GLN	A	54	L	-	HG3	ARG	V	318
R	H	NE2	GLN	A	54	L	-	HE	ARG	V	318
R	H	OE1	GLN	A	54	L	-	NE	ARG	V	318
R	H	OE1	GLN	A	54	L	-	HG2	ARG	V	318
R	H	OE1	GLN	A	54	L	-	HE	ARG	V	318
R	H	OE1	GLN	A	54	L	-	HH21	ARG	V	318
R	-	C	HIS	A	56	L	-	HB3	PRO	V	314
R	-	O	HIS	A	56	L	-	CB	PRO	V	314
R	-	O	HIS	A	56	L	-	HB3	PRO	V	314
R	-	O	HIS	A	56	L	-	HG3	PRO	V	314
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	309
R	H	NH1	ARG	A	64	L	H	HG22	VAL	V	52
R	H	NH1	ARG	A	64	L	H	HG23	VAL	V	52
R	H	NH2	ARG	A	64	L	H	HG23	VAL	V	52
R	H	O	TYR	A	94	L	H	HG	SER	V	100
R	H	CE1	TYR	A	94	L	-	OG	SER	V	13
R	H	CE1	TYR	A	94	L	-	HG	SER	V	13
R	H	CE1	TYR	A	94	L	H	HD1	PHE	V	99
R	H	CE1	TYR	A	94	L	H	OG	SER	V	100
R	H	CE1	TYR	A	94	L	H	HG	SER	V	100
R	H	CE2	TYR	A	94	L	-	HG	SER	V	13
R	H	OH	TYR	A	94	L	-	CB	SER	V	13
R	H	OH	TYR	A	94	L	-	OG	SER	V	13
R	H	OH	TYR	A	94	L	-	HB2	SER	V	13
R	H	OH	TYR	A	94	L	-	HB3	SER	V	13
R	H	OH	TYR	A	94	L	-	HG	SER	V	13
R	H	CZ	TYR	A	94	L	-	OG	SER	V	13
R	H	CZ	TYR	A	94	L	-	HG	SER	V	13
R	H	O	VAL	A	95	L	H	HB3	SER	V	100
R	H	CA	ILE	A	98	L	H	CB	SER	V	100
R	H	CA	ILE	A	98	L	H	HB2	SER	V	100
R	H	CA	ILE	A	98	L	H	HB3	SER	V	100
R	H	CA	ILE	A	98	L	H	HG	SER	V	100
R	H	C	ILE	A	98	L	H	HB3	SER	V	100
R	H	CB	ILE	A	98	L	H	CA	SER	V	100
R	H	CB	ILE	A	98	L	H	CB	SER	V	100
R	H	CB	ILE	A	98	L	H	OG	SER	V	100
R	H	CB	ILE	A	98	L	H	HB2	SER	V	100
R	H	CB	ILE	A	98	L	H	HB3	SER	V	100
R	H	CB	ILE	A	98	L	H	HG	SER	V	100
R	H	CG1	ILE	A	98	L	H	CB	SER	V	100
R	H	CG1	ILE	A	98	L	H	OG	SER	V	100
R	H	CG1	ILE	A	98	L	H	HB2	SER	V	100
R	H	CG1	ILE	A	98	L	H	HB3	SER	V	100
R	H	CG1	ILE	A	98	L	H	HG	SER	V	100
R	H	CG2	ILE	A	98	L	H	N	SER	V	100
R	H	CG2	ILE	A	98	L	H	CA	SER	V	100
R	H	CG2	ILE	A	98	L	H	C	SER	V	100
R	H	CG2	ILE	A	98	L	H	CB	SER	V	100
R	H	CG2	ILE	A	98	L	H	O	SER	V	100
R	H	CG2	ILE	A	98	L	H	OG	SER	V	100
R	H	CG2	ILE	A	98	L	H	H	SER	V	100
R	H	CG2	ILE	A	98	L	H	HA	SER	V	100
R	H	CG2	ILE	A	98	L	H	HB2	SER	V	100
R	H	CG2	ILE	A	98	L	H	HB3	SER	V	100
R	H	CG2	ILE	A	98	L	H	HG	SER	V	100
R	H	CG2	ILE	A	98	L	H	N	SER	V	101
R	H	CG2	ILE	A	98	L	H	H	SER	V	101
R	H	CD1	ILE	A	98	L	H	HD1	PHE	V	99
R	H	CD1	ILE	A	98	L	H	N	SER	V	100
R	H	CD1	ILE	A	98	L	H	CA	SER	V	100
R	H	CD1	ILE	A	98	L	H	CB	SER	V	100
R	H	CD1	ILE	A	98	L	H	OG	SER	V	100
R	H	CD1	ILE	A	98	L	H	H	SER	V	100
R	H	CD1	ILE	A	98	L	H	HA	SER	V	100
R	H	CD1	ILE	A	98	L	H	HB2	SER	V	100
R	H	CD1	ILE	A	98	L	H	HB3	SER	V	100
R	H	CD1	ILE	A	98	L	H	HG	SER	V	100
R	H	N	ILE	A	99	L	H	HB3	SER	V	100
R	H	N	ILE	A	99	L	H	HD23	LEU	V	104
R	H	CA	ILE	A	99	L	H	CD2	LEU	V	104
R	H	CA	ILE	A	99	L	H	HD23	LEU	V	104
R	H	C	ILE	A	99	L	H	HD23	LEU	V	104
R	H	CB	ILE	A	99	L	H	CD2	LEU	V	104
R	H	CB	ILE	A	99	L	H	HD12	LEU	V	104
R	H	CB	ILE	A	99	L	H	HD22	LEU	V	104
R	H	CB	ILE	A	99	L	H	HD23	LEU	V	104
R	H	O	ILE	A	99	L	H	HD23	LEU	V	104
R	H	CG1	ILE	A	99	L	H	CB	LEU	V	104
R	H	CG1	ILE	A	99	L	H	CG	LEU	V	104
R	H	CG1	ILE	A	99	L	H	CD1	LEU	V	104
R	H	CG1	ILE	A	99	L	H	CD2	LEU	V	104
R	H	CG1	ILE	A	99	L	H	HB2	LEU	V	104
R	H	CG1	ILE	A	99	L	H	HD12	LEU	V	104
R	H	CG1	ILE	A	99	L	H	HD13	LEU	V	104
R	H	CG1	ILE	A	99	L	H	HD22	LEU	V	104
R	H	CG1	ILE	A	99	L	H	HD23	LEU	V	104
R	H	CG2	ILE	A	99	L	H	CD1	LEU	V	104
R	H	CG2	ILE	A	99	L	H	CD2	LEU	V	104
R	H	CG2	ILE	A	99	L	H	HD12	LEU	V	104
R	H	CG2	ILE	A	99	L	H	HD13	LEU	V	104
R	H	CG2	ILE	A	99	L	H	HD22	LEU	V	104
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	99	L	H	CG	LEU	V	104
R	H	CD1	ILE	A	99	L	H	CD1	LEU	V	104
R	H	CD1	ILE	A	99	L	H	HB2	LEU	V	104
R	H	CD1	ILE	A	99	L	H	HD11	LEU	V	104
R	H	CD1	ILE	A	99	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	99	L	H	HD13	LEU	V	104
R	H	CD1	ILE	A	99	L	H	HD23	LEU	V	104
R	H	CG	TYR	A	102	L	H	OG	SER	V	101
R	H	CG	TYR	A	102	L	H	HG	SER	V	101
R	H	CD1	TYR	A	102	L	H	CB	SER	V	101
R	H	CD1	TYR	A	102	L	H	OG	SER	V	101
R	H	CD1	TYR	A	102	L	H	HB3	SER	V	101
R	H	CD1	TYR	A	102	L	H	HG	SER	V	101
R	H	CD2	TYR	A	102	L	S	HG	SER	V	98
R	H	CD2	TYR	A	102	L	H	OG	SER	V	101
R	H	CD2	TYR	A	102	L	H	HG	SER	V	101
R	H	CE1	TYR	A	102	L	S	OG	SER	V	98
R	H	CE1	TYR	A	102	L	S	HG	SER	V	98
R	H	CE1	TYR	A	102	L	H	CB	SER	V	101
R	H	CE1	TYR	A	102	L	H	OG	SER	V	101
R	H	CE1	TYR	A	102	L	H	HB2	SER	V	101
R	H	CE1	TYR	A	102	L	H	HB3	SER	V	101
R	H	CE1	TYR	A	102	L	H	HG	SER	V	101
R	H	CE2	TYR	A	102	L	S	CB	SER	V	98
R	H	CE2	TYR	A	102	L	S	OG	SER	V	98
R	H	CE2	TYR	A	102	L	S	HB3	SER	V	98
R	H	CE2	TYR	A	102	L	S	HG	SER	V	98
R	H	CE2	TYR	A	102	L	H	HB2	SER	V	100
R	H	CE2	TYR	A	102	L	H	N	SER	V	101
R	H	CE2	TYR	A	102	L	H	CB	SER	V	101
R	H	CE2	TYR	A	102	L	H	OG	SER	V	101
R	H	CE2	TYR	A	102	L	H	H	SER	V	101
R	H	CE2	TYR	A	102	L	H	HG	SER	V	101
R	H	OH	TYR	A	102	L	S	N	SER	V	98
R	H	OH	TYR	A	102	L	S	CA	SER	V	98
R	H	OH	TYR	A	102	L	S	CB	SER	V	98
R	H	OH	TYR	A	102	L	S	OG	SER	V	98
R	H	OH	TYR	A	102	L	S	H	SER	V	98
R	H	OH	TYR	A	102	L	S	HB2	SER	V	98
R	H	OH	TYR	A	102	L	S	HB3	SER	V	98
R	H	OH	TYR	A	102	L	S	HG	SER	V	98
R	H	OH	TYR	A	102	L	H	CB	SER	V	101
R	H	OH	TYR	A	102	L	H	OG	SER	V	101
R	H	OH	TYR	A	102	L	H	H	SER	V	101
R	H	OH	TYR	A	102	L	H	HB2	SER	V	101
R	H	OH	TYR	A	102	L	H	HG	SER	V	101
R	H	CZ	TYR	A	102	L	S	CB	SER	V	98
R	H	CZ	TYR	A	102	L	S	OG	SER	V	98
R	H	CZ	TYR	A	102	L	S	H	SER	V	98
R	H	CZ	TYR	A	102	L	S	HB3	SER	V	98
R	H	CZ	TYR	A	102	L	S	HG	SER	V	98
R	H	CZ	TYR	A	102	L	H	CB	SER	V	101
R	H	CZ	TYR	A	102	L	H	OG	SER	V	101
R	H	CZ	TYR	A	102	L	H	H	SER	V	101
R	H	CZ	TYR	A	102	L	H	HB2	SER	V	101
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	101
R	H	CZ	TYR	A	102	L	H	HG	SER	V	101
R	H	CG2	VAL	A	103	L	H	HD22	LEU	V	104
R	H	CH2	TRP	A	106	L	H	CG2	THR	V	80
R	H	CH2	TRP	A	106	L	H	HG21	THR	V	80
R	H	CH2	TRP	A	106	L	H	HG23	THR	V	80
R	H	CZ2	TRP	A	106	L	H	HG23	THR	V	80
R	H	CE1	PHE	A	133	L	-	HB2	PRO	V	314
R	H	O	LEU	A	142	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	142	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	142	L	H	HB2	MET	V	45
R	H	CD1	LEU	A	142	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	142	L	H	CB	MET	V	45
R	H	CD2	LEU	A	142	L	H	CG	MET	V	45
R	H	CD2	LEU	A	142	L	H	HA	MET	V	45
R	H	CD2	LEU	A	142	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	142	L	H	HG2	MET	V	45
R	H	CB	ILE	A	146	L	H	HE1	TYR	V	40
R	H	CB	ILE	A	146	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	146	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	146	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	146	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	146	L	H	HD12	LEU	V	44
R	H	CG1	ILE	A	146	L	H	HE1	TYR	V	40
R	H	CG1	ILE	A	146	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	146	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	146	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	146	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	146	L	H	CD1	LEU	V	44
R	H	CG1	ILE	A	146	L	H	HD11	LEU	V	44
R	H	CG1	ILE	A	146	L	H	HD12	LEU	V	44
R	H	CG1	ILE	A	146	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	146	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	146	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	146	L	H	CD1	TYR	V	40
R	H	CG2	ILE	A	146	L	H	CE1	TYR	V	40
R	H	CG2	ILE	A	146	L	H	HD1	TYR	V	40
R	H	CG2	ILE	A	146	L	H	HE1	TYR	V	40
R	H	CG2	ILE	A	146	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	146	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	146	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	146	L	H	CA	LEU	V	41
R	H	CD1	ILE	A	146	L	H	CB	LEU	V	41
R	H	CD1	ILE	A	146	L	H	CG	LEU	V	41
R	H	CD1	ILE	A	146	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	146	L	H	HA	LEU	V	41
R	H	CD1	ILE	A	146	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	146	L	H	HG	LEU	V	41
R	H	CD1	ILE	A	146	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	146	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	146	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	146	L	H	HB2	LEU	V	44
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	44
R	H	CD1	ILE	A	146	L	H	HD13	LEU	V	44
R	H	CA	SER	A	150	L	H	HB3	PRO	V	84
R	H	CB	SER	A	150	L	H	HB3	PRO	V	84
R	H	OG	SER	A	150	L	H	HE1	TYR	V	40
R	H	OG	SER	A	150	L	H	HB3	PRO	V	84
R	H	CG	LEU	A	153	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	153	L	H	CB	PRO	V	84
R	H	CD2	LEU	A	153	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	153	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	153	L	H	HG2	PRO	V	84
R	H	CB	ALA	A	154	L	H	HD11	LEU	V	92
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	85
R	H	CG1	VAL	A	157	L	H	HZ2	LYS	V	85
R	H	CG1	VAL	A	157	L	S	O	PHE	V	96
R	H	CG1	VAL	A	157	L	S	HA	LEU	V	97
R	H	CG1	VAL	A	157	L	S	HG	LEU	V	97
R	H	N	THR	A	161	L	S	HB3	SER	V	98
R	H	CA	THR	A	161	L	S	HB3	SER	V	98
R	H	CB	THR	A	161	L	S	H	SER	V	98
R	H	CB	THR	A	161	L	S	HB3	SER	V	98
R	H	CG2	THR	A	161	L	S	HG12	VAL	V	15
R	H	CG2	THR	A	161	L	S	HB2	PHE	V	96
R	H	CG2	THR	A	161	L	S	N	SER	V	98
R	H	CG2	THR	A	161	L	S	H	SER	V	98
R	H	CG2	THR	A	161	L	S	HA	SER	V	98
R	H	CG2	THR	A	161	L	S	HB3	SER	V	98
R	H	OG1	THR	A	161	L	S	HA	LEU	V	97
R	H	OG1	THR	A	161	L	S	N	SER	V	98
R	H	OG1	THR	A	161	L	S	CB	SER	V	98
R	H	OG1	THR	A	161	L	S	H	SER	V	98
R	H	OG1	THR	A	161	L	S	HB3	SER	V	98
R	H	CB	LEU	A	164	L	S	HB2	SER	V	98
R	H	O	LEU	A	164	L	-	H	SER	V	13
R	H	O	LEU	A	164	L	-	HB2	SER	V	13
R	H	CD1	LEU	A	164	L	S	CB	SER	V	98
R	H	CD1	LEU	A	164	L	S	OG	SER	V	98
R	H	CD1	LEU	A	164	L	S	HB2	SER	V	98
R	H	CD1	LEU	A	164	L	S	HB3	SER	V	98
R	H	CD1	LEU	A	164	L	H	HB2	SER	V	100
R	-	CG	ASN	A	165	L	S	CG2	VAL	V	15
R	-	CG	ASN	A	165	L	S	HG21	VAL	V	15
R	-	CG	ASN	A	165	L	S	HG22	VAL	V	15
R	-	CG	ASN	A	165	L	S	HG23	VAL	V	15
R	-	ND2	ASN	A	165	L	S	CG2	VAL	V	15
R	-	ND2	ASN	A	165	L	S	HG13	VAL	V	15
R	-	ND2	ASN	A	165	L	S	HG21	VAL	V	15
R	-	ND2	ASN	A	165	L	S	HG22	VAL	V	15
R	-	ND2	ASN	A	165	L	S	HG23	VAL	V	15
R	-	OD1	ASN	A	165	L	-	O	SER	V	13
R	-	OD1	ASN	A	165	L	S	CG2	VAL	V	15
R	-	OD1	ASN	A	165	L	S	HG21	VAL	V	15
R	-	OD1	ASN	A	165	L	S	HG22	VAL	V	15
R	-	OD1	ASN	A	165	L	S	HG23	VAL	V	15
R	-	N	PRO	A	167	L	-	O	ASP	V	11
R	-	CA	PRO	A	167	L	-	O	ASP	V	11
R	-	CA	PRO	A	167	L	-	HB2	ASP	V	11
R	-	CB	PRO	A	167	L	-	C	ASP	V	11
R	-	CB	PRO	A	167	L	-	CB	ASP	V	11
R	-	CB	PRO	A	167	L	-	O	ASP	V	11
R	-	CB	PRO	A	167	L	-	CG	ASP	V	11
R	-	CB	PRO	A	167	L	-	OD2	ASP	V	11
R	-	CB	PRO	A	167	L	-	HB2	ASP	V	11
R	-	CB	PRO	A	167	L	-	HB3	ASP	V	11
R	-	CG	PRO	A	167	L	-	HB2	ASP	V	11
R	H	CA	ASP	A	296	L	-	HH22	ARG	V	318
R	H	CB	ASP	A	296	L	-	NH2	ARG	V	318
R	H	CB	ASP	A	296	L	-	HH21	ARG	V	318
R	H	CB	ASP	A	296	L	-	HH22	ARG	V	318
R	H	CG	ASP	A	296	L	-	NH2	ARG	V	318
R	H	CG	ASP	A	296	L	-	HH12	ARG	V	318
R	H	CG	ASP	A	296	L	-	HH21	ARG	V	318
R	H	CG	ASP	A	296	L	-	HH22	ARG	V	318
R	H	OD1	ASP	A	296	L	-	NH1	ARG	V	318
R	H	OD1	ASP	A	296	L	-	NH2	ARG	V	318
R	H	OD1	ASP	A	296	L	-	CZ	ARG	V	318
R	H	OD1	ASP	A	296	L	-	HH12	ARG	V	318
R	H	OD1	ASP	A	296	L	-	HH21	ARG	V	318
R	H	OD1	ASP	A	296	L	-	HH22	ARG	V	318
R	H	OD2	ASP	A	296	L	-	NH2	ARG	V	318
R	H	OD2	ASP	A	296	L	-	HH12	ARG	V	318
R	H	OD2	ASP	A	296	L	-	HH22	ARG	V	318
R	H	NZ	LYS	A	315	L	H	HG2	PRO	V	143

- 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