IID

Q8NGN1_Q8NH87.1 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	PHE	V	102
R	H	TYR	A	102	L	H	CYS	V	98
R	H	LEU	A	103	L	H	PHE	V	101
R	H	LEU	A	103	L	H	PHE	V	102
R	H	PHE	A	106	L	H	PHE	V	102
R	H	GLY	A	138	L	H	VAL	V	46
R	H	GLY	A	138	L	H	ASN	V	50
R	H	HIS	A	139	L	H	VAL	V	39
R	H	HIS	A	139	L	H	SER	V	42
R	H	HIS	A	139	L	H	THR	V	43
R	H	HIS	A	139	L	H	VAL	V	46
R	H	SER	A	142	L	H	SER	V	42
R	H	SER	A	142	L	H	VAL	V	46
R	H	LEU	A	146	L	H	VAL	V	38
R	H	LEU	A	146	L	H	LEU	V	70
R	H	LEU	A	150	L	H	TYR	V	34
R	H	LEU	A	150	L	H	SER	V	74
R	H	PHE	A	153	L	H	PHE	V	102
R	H	PHE	A	153	L	H	CYS	V	98
R	H	LEU	A	157	L	S	SER	V	92
R	H	LEU	A	157	L	H	ALA	V	94
R	H	LEU	A	157	L	H	GLY	V	95
R	H	LEU	A	157	L	H	CYS	V	98
R	H	THR	A	160	L	H	ALA	V	94
R	H	VAL	A	161	L	-	THR	V	9
R	H	VAL	A	161	L	S	SER	V	92
R	H	VAL	A	161	L	H	PHE	V	93
R	H	VAL	A	161	L	H	ALA	V	94
R	H	VAL	A	161	L	H	GLY	V	95
R	H	ALA	A	164	L	-	THR	V	7
R	H	ALA	A	164	L	-	THR	V	9
R	H	ALA	A	164	L	H	PHE	V	93
R	H	ALA	A	164	L	H	ALA	V	94
R	-	SER	A	165	L	-	THR	V	9
R	-	LEU	A	166	L	-	THR	V	7
R	-	PRO	A	3	L	-	GLN	V	2
R	-	ASN	A	5	L	-	ARG	V	3
R	H	TRP	A	50	L	H	PHE	V	60
R	H	ILE	A	51	L	H	ILE	V	137
R	H	GLN	A	53	L	H	SER	V	52
R	H	GLN	A	53	L	-	HIS	V	55
R	-	HIS	A	56	L	H	CYS	V	49
R	-	HIS	A	56	L	-	HIS	V	55
R	-	TRP	A	6	L	-	ARG	V	3
R	-	TRP	A	6	L	-	ASN	V	5
R	H	ARG	A	64	L	H	CYS	V	49
R	-	THR	A	7	L	-	ARG	V	3
R	-	THR	A	7	L	-	ASN	V	5
R	-	GLN	A	8	L	-	ASN	V	5
R	-	GLN	A	8	L	-	THR	V	7
R	S	SER	A	93	L	H	LYS	V	160
R	H	VAL	A	95	L	H	LYS	V	160
R	H	VAL	A	95	L	H	PHE	V	163
R	H	VAL	A	95	L	H	SER	V	164
R	H	VAL	A	95	L	H	LEU	V	97
R	H	SER	A	96	L	H	LYS	V	160
R	H	ILE	A	99	L	H	THR	V	159
R	H	ILE	A	99	L	H	LEU	V	97

- 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

Q8NGN1_Q8NH87.1 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	PRO	A	3	L	-	HG2	GLN	V	2
R	-	CB	PRO	A	3	L	-	HE21	GLN	V	2
R	-	CG	PRO	A	3	L	-	HG2	GLN	V	2
R	-	CG	PRO	A	3	L	-	HE21	GLN	V	2
R	-	OD1	ASN	A	5	L	-	HB3	ARG	V	3
R	-	CA	TRP	A	6	L	-	ND2	ASN	V	5
R	-	CA	TRP	A	6	L	-	HD21	ASN	V	5
R	-	CA	TRP	A	6	L	-	HD22	ASN	V	5
R	-	C	TRP	A	6	L	-	CG	ASN	V	5
R	-	C	TRP	A	6	L	-	ND2	ASN	V	5
R	-	C	TRP	A	6	L	-	OD1	ASN	V	5
R	-	C	TRP	A	6	L	-	HD21	ASN	V	5
R	-	C	TRP	A	6	L	-	HD22	ASN	V	5
R	-	CB	TRP	A	6	L	-	CG	ASN	V	5
R	-	CB	TRP	A	6	L	-	ND2	ASN	V	5
R	-	CB	TRP	A	6	L	-	HB3	ASN	V	5
R	-	CB	TRP	A	6	L	-	HD21	ASN	V	5
R	-	CB	TRP	A	6	L	-	HD22	ASN	V	5
R	-	O	TRP	A	6	L	-	HD2	ARG	V	3
R	-	O	TRP	A	6	L	-	CG	ASN	V	5
R	-	O	TRP	A	6	L	-	ND2	ASN	V	5
R	-	O	TRP	A	6	L	-	OD1	ASN	V	5
R	-	O	TRP	A	6	L	-	HD21	ASN	V	5
R	-	O	TRP	A	6	L	-	HD22	ASN	V	5
R	-	CG	TRP	A	6	L	-	HD21	ASN	V	5
R	-	N	THR	A	7	L	-	HD22	ASN	V	5
R	-	CA	THR	A	7	L	-	HD22	ASN	V	5
R	-	C	THR	A	7	L	-	ND2	ASN	V	5
R	-	C	THR	A	7	L	-	HD22	ASN	V	5
R	-	O	THR	A	7	L	-	HD22	ASN	V	5
R	-	CG2	THR	A	7	L	-	NH1	ARG	V	3
R	-	CG2	THR	A	7	L	-	HH11	ARG	V	3
R	-	CG2	THR	A	7	L	-	HH12	ARG	V	3
R	-	N	GLN	A	8	L	-	CG	ASN	V	5
R	-	N	GLN	A	8	L	-	ND2	ASN	V	5
R	-	N	GLN	A	8	L	-	OD1	ASN	V	5
R	-	N	GLN	A	8	L	-	HD22	ASN	V	5
R	-	CA	GLN	A	8	L	-	ND2	ASN	V	5
R	-	CA	GLN	A	8	L	-	OD1	ASN	V	5
R	-	CA	GLN	A	8	L	-	HD22	ASN	V	5
R	-	CB	GLN	A	8	L	-	CG	ASN	V	5
R	-	CB	GLN	A	8	L	-	ND2	ASN	V	5
R	-	CB	GLN	A	8	L	-	OD1	ASN	V	5
R	-	CB	GLN	A	8	L	-	HD22	ASN	V	5
R	-	NE2	GLN	A	8	L	-	CA	THR	V	7
R	-	NE2	GLN	A	8	L	-	CB	THR	V	7
R	-	NE2	GLN	A	8	L	-	CG2	THR	V	7
R	-	NE2	GLN	A	8	L	-	OG1	THR	V	7
R	-	NE2	GLN	A	8	L	-	HA	THR	V	7
R	-	NE2	GLN	A	8	L	-	HG1	THR	V	7
R	-	NE2	GLN	A	8	L	-	HG23	THR	V	7
R	H	CG	TRP	A	50	L	H	HE2	PHE	V	60
R	H	CD1	TRP	A	50	L	H	HE2	PHE	V	60
R	H	CD2	TRP	A	50	L	H	HE2	PHE	V	60
R	H	CE2	TRP	A	50	L	H	HE2	PHE	V	60
R	H	CE3	TRP	A	50	L	H	HE2	PHE	V	60
R	H	CE3	TRP	A	50	L	H	HZ	PHE	V	60
R	H	NE1	TRP	A	50	L	H	HE2	PHE	V	60
R	H	CH2	TRP	A	50	L	H	HZ	PHE	V	60
R	H	CZ3	TRP	A	50	L	H	HZ	PHE	V	60
R	H	CG1	ILE	A	51	L	H	HG13	ILE	V	137
R	H	CG1	ILE	A	51	L	H	HG22	ILE	V	137
R	H	CG1	ILE	A	51	L	H	HG23	ILE	V	137
R	H	CG2	ILE	A	51	L	H	HG22	ILE	V	137
R	H	CD1	ILE	A	51	L	H	CG2	ILE	V	137
R	H	CD1	ILE	A	51	L	H	HG22	ILE	V	137
R	H	CD1	ILE	A	51	L	H	HG23	ILE	V	137
R	H	CA	GLN	A	53	L	-	HE1	HIS	V	55
R	H	CB	GLN	A	53	L	-	HE1	HIS	V	55
R	H	CG	GLN	A	53	L	-	ND1	HIS	V	55
R	H	CG	GLN	A	53	L	-	CE1	HIS	V	55
R	H	CG	GLN	A	53	L	-	HE1	HIS	V	55
R	H	CD	GLN	A	53	L	H	CB	SER	V	52
R	H	CD	GLN	A	53	L	H	HA	SER	V	52
R	H	CD	GLN	A	53	L	H	HB2	SER	V	52
R	H	CD	GLN	A	53	L	H	HB3	SER	V	52
R	H	CD	GLN	A	53	L	-	ND1	HIS	V	55
R	H	CD	GLN	A	53	L	-	CE1	HIS	V	55
R	H	CD	GLN	A	53	L	-	HE1	HIS	V	55
R	H	NE2	GLN	A	53	L	H	CA	SER	V	52
R	H	NE2	GLN	A	53	L	H	CB	SER	V	52
R	H	NE2	GLN	A	53	L	H	O	SER	V	52
R	H	NE2	GLN	A	53	L	H	HA	SER	V	52
R	H	NE2	GLN	A	53	L	H	HB2	SER	V	52
R	H	NE2	GLN	A	53	L	H	HB3	SER	V	52
R	H	NE2	GLN	A	53	L	-	CB	HIS	V	55
R	H	NE2	GLN	A	53	L	-	CG	HIS	V	55
R	H	NE2	GLN	A	53	L	-	ND1	HIS	V	55
R	H	NE2	GLN	A	53	L	-	CE1	HIS	V	55
R	H	NE2	GLN	A	53	L	-	HB3	HIS	V	55
R	H	NE2	GLN	A	53	L	-	HE1	HIS	V	55
R	H	OE1	GLN	A	53	L	H	CB	SER	V	52
R	H	OE1	GLN	A	53	L	H	HB2	SER	V	52
R	H	OE1	GLN	A	53	L	H	HB3	SER	V	52
R	-	CB	HIS	A	56	L	H	O	CYS	V	49
R	-	CG	HIS	A	56	L	H	O	CYS	V	49
R	-	CG	HIS	A	56	L	-	HE1	HIS	V	55
R	-	CD2	HIS	A	56	L	-	HE1	HIS	V	55
R	-	ND1	HIS	A	56	L	H	CA	CYS	V	49
R	-	ND1	HIS	A	56	L	H	C	CYS	V	49
R	-	ND1	HIS	A	56	L	H	O	CYS	V	49
R	-	ND1	HIS	A	56	L	H	HA	CYS	V	49
R	-	ND1	HIS	A	56	L	-	CE1	HIS	V	55
R	-	ND1	HIS	A	56	L	-	NE2	HIS	V	55
R	-	ND1	HIS	A	56	L	-	HE1	HIS	V	55
R	-	ND1	HIS	A	56	L	-	HE2	HIS	V	55
R	-	CE1	HIS	A	56	L	H	O	CYS	V	49
R	-	CE1	HIS	A	56	L	H	HA	CYS	V	49
R	-	CE1	HIS	A	56	L	-	ND1	HIS	V	55
R	-	CE1	HIS	A	56	L	-	CE1	HIS	V	55
R	-	CE1	HIS	A	56	L	-	NE2	HIS	V	55
R	-	CE1	HIS	A	56	L	-	HE1	HIS	V	55
R	-	CE1	HIS	A	56	L	-	HE2	HIS	V	55
R	-	NE2	HIS	A	56	L	-	CE1	HIS	V	55
R	-	NE2	HIS	A	56	L	-	HE1	HIS	V	55
R	H	NH2	ARG	A	64	L	H	SG	CYS	V	49
R	S	OG	SER	A	93	L	H	HE3	LYS	V	160
R	H	CG1	VAL	A	95	L	H	HD13	LEU	V	97
R	H	CG1	VAL	A	95	L	H	HA	LYS	V	160
R	H	CG1	VAL	A	95	L	H	CB	PHE	V	163
R	H	CG1	VAL	A	95	L	H	HB2	PHE	V	163
R	H	CG1	VAL	A	95	L	H	HB3	PHE	V	163
R	H	CG2	VAL	A	95	L	H	O	PHE	V	163
R	H	CG2	VAL	A	95	L	H	HB3	PHE	V	163
R	H	CG2	VAL	A	95	L	H	HA	SER	V	164
R	H	CB	SER	A	96	L	H	HE3	LYS	V	160
R	H	OG	SER	A	96	L	H	CD	LYS	V	160
R	H	OG	SER	A	96	L	H	CE	LYS	V	160
R	H	OG	SER	A	96	L	H	NZ	LYS	V	160
R	H	OG	SER	A	96	L	H	HG3	LYS	V	160
R	H	OG	SER	A	96	L	H	HD3	LYS	V	160
R	H	OG	SER	A	96	L	H	HE3	LYS	V	160
R	H	OG	SER	A	96	L	H	HZ1	LYS	V	160
R	H	OG	SER	A	96	L	H	HZ2	LYS	V	160
R	H	CB	ILE	A	99	L	H	HD23	LEU	V	97
R	H	CG1	ILE	A	99	L	H	CG	LEU	V	97
R	H	CG1	ILE	A	99	L	H	CD1	LEU	V	97
R	H	CG1	ILE	A	99	L	H	CD2	LEU	V	97
R	H	CG1	ILE	A	99	L	H	HD12	LEU	V	97
R	H	CG1	ILE	A	99	L	H	HD13	LEU	V	97
R	H	CG1	ILE	A	99	L	H	HD21	LEU	V	97
R	H	CG1	ILE	A	99	L	H	HD22	LEU	V	97
R	H	CG1	ILE	A	99	L	H	HD23	LEU	V	97
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	97
R	H	CD1	ILE	A	99	L	H	CG	LEU	V	97
R	H	CD1	ILE	A	99	L	H	CD1	LEU	V	97
R	H	CD1	ILE	A	99	L	H	CD2	LEU	V	97
R	H	CD1	ILE	A	99	L	H	HG	LEU	V	97
R	H	CD1	ILE	A	99	L	H	HD13	LEU	V	97
R	H	CD1	ILE	A	99	L	H	HD22	LEU	V	97
R	H	CD1	ILE	A	99	L	H	HD23	LEU	V	97
R	H	CD1	ILE	A	99	L	H	HG21	THR	V	159
R	H	CD1	ILE	A	99	L	H	HG22	THR	V	159
R	H	CG	TYR	A	102	L	H	SG	CYS	V	98
R	H	CG	TYR	A	102	L	H	HG	CYS	V	98
R	H	CD1	TYR	A	102	L	H	SG	CYS	V	98
R	H	CD1	TYR	A	102	L	H	HG	CYS	V	98
R	H	CD2	TYR	A	102	L	H	SG	CYS	V	98
R	H	CD2	TYR	A	102	L	H	HG	CYS	V	98
R	H	CE1	TYR	A	102	L	H	CB	CYS	V	98
R	H	CE1	TYR	A	102	L	H	SG	CYS	V	98
R	H	CE1	TYR	A	102	L	H	HB3	CYS	V	98
R	H	CE1	TYR	A	102	L	H	HG	CYS	V	98
R	H	CE1	TYR	A	102	L	H	HE2	PHE	V	102
R	H	CE2	TYR	A	102	L	H	SG	CYS	V	98
R	H	OH	TYR	A	102	L	H	SG	CYS	V	98
R	H	OH	TYR	A	102	L	H	HB3	CYS	V	98
R	H	CZ	TYR	A	102	L	H	SG	CYS	V	98
R	H	CZ	TYR	A	102	L	H	HB3	CYS	V	98
R	H	CZ	TYR	A	102	L	H	HG	CYS	V	98
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	102
R	H	N	GLY	A	138	L	H	HG12	VAL	V	46
R	H	N	GLY	A	138	L	H	HG13	VAL	V	46
R	H	N	GLY	A	138	L	H	HD22	ASN	V	50
R	H	CA	GLY	A	138	L	H	CG1	VAL	V	46
R	H	CA	GLY	A	138	L	H	CG2	VAL	V	46
R	H	CA	GLY	A	138	L	H	HG12	VAL	V	46
R	H	CA	GLY	A	138	L	H	HG13	VAL	V	46
R	H	CA	GLY	A	138	L	H	HG22	VAL	V	46
R	H	CA	GLY	A	138	L	H	HG23	VAL	V	46
R	H	CA	GLY	A	138	L	H	HD22	ASN	V	50
R	H	C	GLY	A	138	L	H	CB	VAL	V	46
R	H	C	GLY	A	138	L	H	CG1	VAL	V	46
R	H	C	GLY	A	138	L	H	CG2	VAL	V	46
R	H	C	GLY	A	138	L	H	HG12	VAL	V	46
R	H	C	GLY	A	138	L	H	HG13	VAL	V	46
R	H	C	GLY	A	138	L	H	HG21	VAL	V	46
R	H	C	GLY	A	138	L	H	HG22	VAL	V	46
R	H	C	GLY	A	138	L	H	HG23	VAL	V	46
R	H	O	GLY	A	138	L	H	CB	VAL	V	46
R	H	O	GLY	A	138	L	H	CG1	VAL	V	46
R	H	O	GLY	A	138	L	H	CG2	VAL	V	46
R	H	O	GLY	A	138	L	H	HG12	VAL	V	46
R	H	O	GLY	A	138	L	H	HG13	VAL	V	46
R	H	O	GLY	A	138	L	H	HG21	VAL	V	46
R	H	O	GLY	A	138	L	H	HG22	VAL	V	46
R	H	O	GLY	A	138	L	H	HG23	VAL	V	46
R	H	N	HIS	A	139	L	H	CG1	VAL	V	46
R	H	N	HIS	A	139	L	H	CG2	VAL	V	46
R	H	N	HIS	A	139	L	H	HG12	VAL	V	46
R	H	N	HIS	A	139	L	H	HG13	VAL	V	46
R	H	N	HIS	A	139	L	H	HG22	VAL	V	46
R	H	N	HIS	A	139	L	H	HG23	VAL	V	46
R	H	CA	HIS	A	139	L	H	CG2	VAL	V	46
R	H	CA	HIS	A	139	L	H	HG12	VAL	V	46
R	H	CA	HIS	A	139	L	H	HG22	VAL	V	46
R	H	C	HIS	A	139	L	H	HG22	VAL	V	46
R	H	CB	HIS	A	139	L	H	HG22	VAL	V	46
R	H	ND1	HIS	A	139	L	H	CB	SER	V	42
R	H	ND1	HIS	A	139	L	H	HB2	SER	V	42
R	H	ND1	HIS	A	139	L	H	HB3	SER	V	42
R	H	ND1	HIS	A	139	L	H	N	THR	V	43
R	H	ND1	HIS	A	139	L	H	OG1	THR	V	43
R	H	ND1	HIS	A	139	L	H	H	THR	V	43
R	H	ND1	HIS	A	139	L	H	HA	THR	V	43
R	H	ND1	HIS	A	139	L	H	HG1	THR	V	43
R	H	CE1	HIS	A	139	L	H	CA	VAL	V	39
R	H	CE1	HIS	A	139	L	H	O	VAL	V	39
R	H	CE1	HIS	A	139	L	H	HA	VAL	V	39
R	H	CE1	HIS	A	139	L	H	HG13	VAL	V	39
R	H	CE1	HIS	A	139	L	H	HG23	VAL	V	39
R	H	CE1	HIS	A	139	L	H	CB	SER	V	42
R	H	CE1	HIS	A	139	L	H	HB2	SER	V	42
R	H	CE1	HIS	A	139	L	H	HB3	SER	V	42
R	H	CE1	HIS	A	139	L	H	OG1	THR	V	43
R	H	CE1	HIS	A	139	L	H	H	THR	V	43
R	H	CE1	HIS	A	139	L	H	HG1	THR	V	43
R	H	NE2	HIS	A	139	L	H	HA	VAL	V	39
R	H	NE2	HIS	A	139	L	H	HG13	VAL	V	39
R	H	NE2	HIS	A	139	L	H	HG23	VAL	V	39
R	H	CB	SER	A	142	L	H	HB3	SER	V	42
R	H	CB	SER	A	142	L	H	CG2	VAL	V	46
R	H	CB	SER	A	142	L	H	HG21	VAL	V	46
R	H	CB	SER	A	142	L	H	HG22	VAL	V	46
R	H	CB	SER	A	142	L	H	HG23	VAL	V	46
R	H	OG	SER	A	142	L	H	HB3	SER	V	42
R	H	OG	SER	A	142	L	H	CG2	VAL	V	46
R	H	OG	SER	A	142	L	H	HG21	VAL	V	46
R	H	OG	SER	A	142	L	H	HG22	VAL	V	46
R	H	OG	SER	A	142	L	H	HG23	VAL	V	46
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	70
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	70
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	70
R	H	CD1	LEU	A	146	L	H	HG	LEU	V	70
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	70
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	146	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	146	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	146	L	H	CG	LEU	V	70
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	70
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	70
R	H	CD2	LEU	A	146	L	H	HG	LEU	V	70
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	70
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	70
R	H	CG	LEU	A	150	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	150	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	150	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	150	L	H	CB	SER	V	74
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	153	L	H	HB3	CYS	V	98
R	H	CD2	PHE	A	153	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	153	L	H	CB	CYS	V	98
R	H	CE2	PHE	A	153	L	H	HB2	CYS	V	98
R	H	CE2	PHE	A	153	L	H	HB3	CYS	V	98
R	H	CE2	PHE	A	153	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	102
R	H	CE2	PHE	A	153	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	153	L	H	CB	CYS	V	98
R	H	CZ	PHE	A	153	L	H	HB2	CYS	V	98
R	H	CZ	PHE	A	153	L	H	HB3	CYS	V	98
R	H	O	LEU	A	157	L	S	HG	SER	V	92
R	H	O	LEU	A	157	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	157	L	S	HG	SER	V	92
R	H	CG	LEU	A	157	L	H	CA	GLY	V	95
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	157	L	S	HG	SER	V	92
R	H	CD1	LEU	A	157	L	H	C	ALA	V	94
R	H	CD1	LEU	A	157	L	H	O	ALA	V	94
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	157	L	H	N	GLY	V	95
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	157	L	H	H	GLY	V	95
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	157	L	H	HB2	CYS	V	98
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	95
R	H	C	THR	A	160	L	H	CB	ALA	V	94
R	H	C	THR	A	160	L	H	HB1	ALA	V	94
R	H	C	THR	A	160	L	H	HB2	ALA	V	94
R	H	C	THR	A	160	L	H	HB3	ALA	V	94
R	H	CB	THR	A	160	L	H	CB	ALA	V	94
R	H	CB	THR	A	160	L	H	HB1	ALA	V	94
R	H	CB	THR	A	160	L	H	HB2	ALA	V	94
R	H	CB	THR	A	160	L	H	HB3	ALA	V	94
R	H	O	THR	A	160	L	H	CB	ALA	V	94
R	H	O	THR	A	160	L	H	HB2	ALA	V	94
R	H	O	THR	A	160	L	H	HB3	ALA	V	94
R	H	CG2	THR	A	160	L	H	CB	ALA	V	94
R	H	CG2	THR	A	160	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	160	L	H	HB2	ALA	V	94
R	H	CG2	THR	A	160	L	H	HB3	ALA	V	94
R	H	N	VAL	A	161	L	S	HG	SER	V	92
R	H	N	VAL	A	161	L	H	CB	ALA	V	94
R	H	N	VAL	A	161	L	H	HB1	ALA	V	94
R	H	N	VAL	A	161	L	H	HB2	ALA	V	94
R	H	N	VAL	A	161	L	H	HB3	ALA	V	94
R	H	CA	VAL	A	161	L	S	HB2	SER	V	92
R	H	CA	VAL	A	161	L	S	HG	SER	V	92
R	H	CA	VAL	A	161	L	H	CB	ALA	V	94
R	H	CA	VAL	A	161	L	H	H	ALA	V	94
R	H	CA	VAL	A	161	L	H	HB2	ALA	V	94
R	H	CA	VAL	A	161	L	H	HB3	ALA	V	94
R	H	C	VAL	A	161	L	S	HB2	SER	V	92
R	H	CB	VAL	A	161	L	S	CB	SER	V	92
R	H	CB	VAL	A	161	L	S	OG	SER	V	92
R	H	CB	VAL	A	161	L	S	HB2	SER	V	92
R	H	CB	VAL	A	161	L	S	HB3	SER	V	92
R	H	CB	VAL	A	161	L	S	HG	SER	V	92
R	H	CB	VAL	A	161	L	H	H	ALA	V	94
R	H	CB	VAL	A	161	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	161	L	-	O	THR	V	9
R	H	CG1	VAL	A	161	L	S	CA	SER	V	92
R	H	CG1	VAL	A	161	L	S	CB	SER	V	92
R	H	CG1	VAL	A	161	L	S	OG	SER	V	92
R	H	CG1	VAL	A	161	L	S	HA	SER	V	92
R	H	CG1	VAL	A	161	L	S	HB2	SER	V	92
R	H	CG1	VAL	A	161	L	S	HB3	SER	V	92
R	H	CG1	VAL	A	161	L	S	HG	SER	V	92
R	H	CG1	VAL	A	161	L	H	H	PHE	V	93
R	H	CG1	VAL	A	161	L	H	H	ALA	V	94
R	H	CG2	VAL	A	161	L	S	CA	SER	V	92
R	H	CG2	VAL	A	161	L	S	C	SER	V	92
R	H	CG2	VAL	A	161	L	S	CB	SER	V	92
R	H	CG2	VAL	A	161	L	S	OG	SER	V	92
R	H	CG2	VAL	A	161	L	S	HB2	SER	V	92
R	H	CG2	VAL	A	161	L	S	HB3	SER	V	92
R	H	CG2	VAL	A	161	L	S	HG	SER	V	92
R	H	CG2	VAL	A	161	L	H	N	ALA	V	94
R	H	CG2	VAL	A	161	L	H	CA	ALA	V	94
R	H	CG2	VAL	A	161	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	161	L	H	H	ALA	V	94
R	H	CG2	VAL	A	161	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	161	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	161	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	161	L	H	N	GLY	V	95
R	H	CG2	VAL	A	161	L	H	H	GLY	V	95
R	H	C	ALA	A	164	L	-	HG23	THR	V	9
R	H	CB	ALA	A	164	L	H	HB2	PHE	V	93
R	H	CB	ALA	A	164	L	H	HD1	PHE	V	93
R	H	CB	ALA	A	164	L	H	HB3	ALA	V	94
R	H	O	ALA	A	164	L	-	CG2	THR	V	7
R	H	O	ALA	A	164	L	-	HG21	THR	V	7
R	H	O	ALA	A	164	L	-	HG22	THR	V	7
R	H	O	ALA	A	164	L	-	HG23	THR	V	9
R	-	N	SER	A	165	L	-	CG2	THR	V	9
R	-	N	SER	A	165	L	-	HA	THR	V	9
R	-	N	SER	A	165	L	-	HG23	THR	V	9
R	-	CA	SER	A	165	L	-	CB	THR	V	9
R	-	CA	SER	A	165	L	-	CG2	THR	V	9
R	-	CA	SER	A	165	L	-	HA	THR	V	9
R	-	CA	SER	A	165	L	-	HB	THR	V	9
R	-	CA	SER	A	165	L	-	HG21	THR	V	9
R	-	CA	SER	A	165	L	-	HG22	THR	V	9
R	-	CA	SER	A	165	L	-	HG23	THR	V	9
R	-	C	SER	A	165	L	-	CG2	THR	V	9
R	-	C	SER	A	165	L	-	HG21	THR	V	9
R	-	C	SER	A	165	L	-	HG22	THR	V	9
R	-	C	SER	A	165	L	-	HG23	THR	V	9
R	-	CB	SER	A	165	L	-	CB	THR	V	9
R	-	CB	SER	A	165	L	-	CG2	THR	V	9
R	-	CB	SER	A	165	L	-	HA	THR	V	9
R	-	CB	SER	A	165	L	-	HB	THR	V	9
R	-	CB	SER	A	165	L	-	HG21	THR	V	9
R	-	CB	SER	A	165	L	-	HG22	THR	V	9
R	-	CB	SER	A	165	L	-	HG23	THR	V	9
R	-	O	SER	A	165	L	-	CG2	THR	V	9
R	-	O	SER	A	165	L	-	HG21	THR	V	9
R	-	O	SER	A	165	L	-	HG22	THR	V	9
R	-	O	SER	A	165	L	-	HG23	THR	V	9
R	-	OG	SER	A	165	L	-	CG2	THR	V	9
R	-	OG	SER	A	165	L	-	HB	THR	V	9
R	-	OG	SER	A	165	L	-	HG21	THR	V	9
R	-	OG	SER	A	165	L	-	HG23	THR	V	9
R	-	O	LEU	A	166	L	-	HG21	THR	V	7

- 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