IID

O60431_Q8NHC7.1 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	ASN	V	63
R	H	TYR	A	102	L	H	ILE	V	66
R	H	ALA	A	103	L	H	THR	V	48
R	H	LEU	A	106	L	H	ILE	V	66
R	H	PHE	A	107	L	H	VAL	V	44
R	-	CYS	A	137	L	S	SER	V	91
R	H	SER	A	138	L	H	PRO	V	77
R	H	SER	A	138	L	H	THR	V	78
R	H	SER	A	138	L	H	VAL	V	81
R	H	PRO	A	139	L	H	THR	V	78
R	H	PRO	A	139	L	S	ILE	V	90
R	H	PRO	A	139	L	H	GLY	V	94
R	H	PRO	A	139	L	H	ALA	V	97
R	H	VAL	A	140	L	S	SER	V	91
R	H	VAL	A	140	L	H	GLY	V	94
R	H	GLY	A	142	L	H	LEU	V	101
R	H	GLY	A	142	L	H	VAL	V	74
R	H	LEU	A	143	L	H	LEU	V	101
R	H	LEU	A	143	L	H	ALA	V	97
R	H	GLY	A	146	L	H	LEU	V	101
R	H	TRP	A	149	L	H	CYS	V	70
R	H	MET	A	150	L	H	PHE	V	104
R	H	MET	A	150	L	H	PHE	V	105
R	H	MET	A	150	L	H	LEU	V	147
R	H	ASN	A	153	L	H	ILE	V	66
R	H	LEU	A	154	L	H	LEU	V	144
R	H	LEU	A	157	L	H	ILE	V	140
R	H	LEU	A	157	L	H	THR	V	143
R	H	LEU	A	157	L	H	LEU	V	144
R	H	LEU	A	157	L	H	LEU	V	147
R	H	LEU	A	157	L	H	PHE	V	59
R	H	ILE	A	158	L	H	LEU	V	144
R	H	THR	A	160	L	H	ILE	V	140
R	H	CYS	A	161	L	H	ARG	V	137
R	H	CYS	A	161	L	H	ILE	V	140
R	H	CYS	A	161	L	H	LEU	V	144
R	H	ALA	A	164	L	H	ARG	V	137
R	H	ALA	A	164	L	H	ILE	V	140
R	H	GLN	A	165	L	H	ARG	V	137
R	H	GLN	A	165	L	H	GLN	V	141
R	-	LEU	A	166	L	H	ARG	V	137
R	H	LEU	A	32	L	H	SER	V	309
R	H	LEU	A	36	L	H	GLU	V	310
R	H	ILE	A	50	L	H	PHE	V	30
R	H	ILE	A	50	L	H	LEU	V	34
R	-	HIS	A	56	L	H	PHE	V	30
R	-	HIS	A	56	L	H	LEU	V	84
R	H	PHE	A	64	L	H	LEU	V	37
R	H	LEU	A	68	L	H	LEU	V	37
R	H	LEU	A	68	L	H	ILE	V	41
R	H	LEU	A	72	L	H	ILE	V	41
R	H	LEU	A	72	L	H	THR	V	45
R	H	SER	A	75	L	H	CYS	V	49
R	S	PRO	A	93	L	H	SER	V	51
R	H	VAL	A	95	L	H	SER	V	136
R	H	VAL	A	95	L	-	HIS	V	54
R	H	GLY	A	96	L	-	HIS	V	54
R	H	THR	A	99	L	H	THR	V	48
R	H	THR	A	99	L	-	HIS	V	54
R	H	THR	A	99	L	H	ARG	V	62

- 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

O60431_Q8NHC7.1 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	CG	LEU	A	32	L	H	HG	SER	V	309
R	H	CD1	LEU	A	32	L	H	OG	SER	V	309
R	H	CD1	LEU	A	32	L	H	HG	SER	V	309
R	H	CD2	LEU	A	32	L	H	OG	SER	V	309
R	H	CD2	LEU	A	32	L	H	HG	SER	V	309
R	H	CD2	LEU	A	36	L	H	HG2	GLU	V	310
R	H	CA	ILE	A	50	L	H	HE1	PHE	V	30
R	H	CA	ILE	A	50	L	H	HZ	PHE	V	30
R	H	C	ILE	A	50	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	50	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	50	L	H	CD1	LEU	V	34
R	H	CB	ILE	A	50	L	H	HD11	LEU	V	34
R	H	CB	ILE	A	50	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	50	L	H	HD22	LEU	V	34
R	H	O	ILE	A	50	L	H	CE1	PHE	V	30
R	H	O	ILE	A	50	L	H	HE1	PHE	V	30
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	50	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	50	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	50	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	50	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	50	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	50	L	H	CE1	PHE	V	30
R	H	CG2	ILE	A	50	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	50	L	H	CD1	LEU	V	34
R	H	CG2	ILE	A	50	L	H	HD11	LEU	V	34
R	H	CG2	ILE	A	50	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	50	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	50	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	50	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	50	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	50	L	H	HD11	LEU	V	34
R	H	CD1	ILE	A	50	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	50	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	34
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	84
R	-	ND1	HIS	A	56	L	H	HD11	LEU	V	84
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	84
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	84
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	84
R	-	NE2	HIS	A	56	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	64	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	64	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	64	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	64	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	64	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	64	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	64	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	64	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	68	L	H	CD1	ILE	V	41
R	H	CG	LEU	A	68	L	H	HD11	ILE	V	41
R	H	CG	LEU	A	68	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	68	L	H	CG1	ILE	V	41
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	68	L	H	HG12	ILE	V	41
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	41
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	41
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	41
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	68	L	H	CD1	ILE	V	41
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	41
R	H	CD2	LEU	A	68	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	68	L	H	HD13	ILE	V	41
R	H	CD2	LEU	A	72	L	H	HG22	ILE	V	41
R	H	CD2	LEU	A	72	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	72	L	H	HG1	THR	V	45
R	H	O	SER	A	75	L	H	SG	CYS	V	49
R	S	CG	PRO	A	93	L	H	HB3	SER	V	51
R	H	CA	VAL	A	95	L	-	HB2	HIS	V	54
R	H	C	VAL	A	95	L	-	ND1	HIS	V	54
R	H	C	VAL	A	95	L	-	HB2	HIS	V	54
R	H	CB	VAL	A	95	L	-	CB	HIS	V	54
R	H	CB	VAL	A	95	L	-	HB2	HIS	V	54
R	H	CB	VAL	A	95	L	-	HB3	HIS	V	54
R	H	O	VAL	A	95	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	95	L	-	CA	HIS	V	54
R	H	CG1	VAL	A	95	L	-	C	HIS	V	54
R	H	CG1	VAL	A	95	L	-	CB	HIS	V	54
R	H	CG1	VAL	A	95	L	-	O	HIS	V	54
R	H	CG1	VAL	A	95	L	-	CG	HIS	V	54
R	H	CG1	VAL	A	95	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	95	L	-	HA	HIS	V	54
R	H	CG1	VAL	A	95	L	-	HB2	HIS	V	54
R	H	CG1	VAL	A	95	L	-	HB3	HIS	V	54
R	H	CG2	VAL	A	95	L	-	HB2	HIS	V	54
R	H	CG2	VAL	A	95	L	H	HG	SER	V	136
R	H	N	GLY	A	96	L	-	ND1	HIS	V	54
R	H	N	GLY	A	96	L	-	CE1	HIS	V	54
R	H	N	GLY	A	96	L	-	HE1	HIS	V	54
R	H	CA	GLY	A	96	L	-	ND1	HIS	V	54
R	H	CA	GLY	A	96	L	-	CE1	HIS	V	54
R	H	CA	GLY	A	96	L	-	HE1	HIS	V	54
R	H	C	GLY	A	96	L	-	CE1	HIS	V	54
R	H	C	GLY	A	96	L	-	HE1	HIS	V	54
R	H	O	GLY	A	96	L	-	HE1	HIS	V	54
R	H	CB	THR	A	99	L	H	HG22	THR	V	48
R	H	CB	THR	A	99	L	-	CE1	HIS	V	54
R	H	CB	THR	A	99	L	-	HE1	HIS	V	54
R	H	CB	THR	A	99	L	H	HH12	ARG	V	62
R	H	O	THR	A	99	L	H	HG22	THR	V	48
R	H	CG2	THR	A	99	L	H	CG2	THR	V	48
R	H	CG2	THR	A	99	L	H	HA	THR	V	48
R	H	CG2	THR	A	99	L	H	HG22	THR	V	48
R	H	CG2	THR	A	99	L	-	HE2	HIS	V	54
R	H	CG2	THR	A	99	L	H	NH1	ARG	V	62
R	H	CG2	THR	A	99	L	H	CZ	ARG	V	62
R	H	CG2	THR	A	99	L	H	HH11	ARG	V	62
R	H	CG2	THR	A	99	L	H	HH12	ARG	V	62
R	H	CG2	THR	A	99	L	H	HH22	ARG	V	62
R	H	OG1	THR	A	99	L	-	ND1	HIS	V	54
R	H	OG1	THR	A	99	L	-	CE1	HIS	V	54
R	H	OG1	THR	A	99	L	H	HH12	ARG	V	62
R	H	OG1	THR	A	99	L	H	HH22	ARG	V	62
R	H	OH	TYR	A	102	L	H	OD1	ASN	V	63
R	H	OH	TYR	A	102	L	H	HD12	ILE	V	66
R	H	CB	ALA	A	103	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	106	L	H	HD12	ILE	V	66
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	44
R	-	SG	CYS	A	137	L	S	H	SER	V	91
R	H	N	SER	A	138	L	H	HG23	THR	V	78
R	H	CA	SER	A	138	L	H	OG1	THR	V	78
R	H	CA	SER	A	138	L	H	HA	THR	V	78
R	H	CA	SER	A	138	L	H	HG23	THR	V	78
R	H	C	SER	A	138	L	H	CG2	THR	V	78
R	H	C	SER	A	138	L	H	OG1	THR	V	78
R	H	C	SER	A	138	L	H	HG1	THR	V	78
R	H	C	SER	A	138	L	H	HG21	THR	V	78
R	H	C	SER	A	138	L	H	HG23	THR	V	78
R	H	CB	SER	A	138	L	H	CA	THR	V	78
R	H	CB	SER	A	138	L	H	CB	THR	V	78
R	H	CB	SER	A	138	L	H	CG2	THR	V	78
R	H	CB	SER	A	138	L	H	OG1	THR	V	78
R	H	CB	SER	A	138	L	H	HA	THR	V	78
R	H	CB	SER	A	138	L	H	HG1	THR	V	78
R	H	CB	SER	A	138	L	H	HG22	THR	V	78
R	H	CB	SER	A	138	L	H	HG23	THR	V	78
R	H	CB	SER	A	138	L	H	HB	VAL	V	81
R	H	CB	SER	A	138	L	H	HG12	VAL	V	81
R	H	O	SER	A	138	L	H	OG1	THR	V	78
R	H	O	SER	A	138	L	H	HG1	THR	V	78
R	H	OG	SER	A	138	L	H	C	PRO	V	77
R	H	OG	SER	A	138	L	H	O	PRO	V	77
R	H	OG	SER	A	138	L	H	HB2	PRO	V	77
R	H	OG	SER	A	138	L	H	N	THR	V	78
R	H	OG	SER	A	138	L	H	CA	THR	V	78
R	H	OG	SER	A	138	L	H	C	THR	V	78
R	H	OG	SER	A	138	L	H	CB	THR	V	78
R	H	OG	SER	A	138	L	H	CG2	THR	V	78
R	H	OG	SER	A	138	L	H	OG1	THR	V	78
R	H	OG	SER	A	138	L	H	H	THR	V	78
R	H	OG	SER	A	138	L	H	HA	THR	V	78
R	H	OG	SER	A	138	L	H	HB	THR	V	78
R	H	OG	SER	A	138	L	H	HG1	THR	V	78
R	H	OG	SER	A	138	L	H	HG21	THR	V	78
R	H	OG	SER	A	138	L	H	HG23	THR	V	78
R	H	OG	SER	A	138	L	H	HB	VAL	V	81
R	H	N	PRO	A	139	L	H	CG2	THR	V	78
R	H	N	PRO	A	139	L	H	OG1	THR	V	78
R	H	N	PRO	A	139	L	H	HG21	THR	V	78
R	H	N	PRO	A	139	L	H	HG23	THR	V	78
R	H	CA	PRO	A	139	L	H	OG1	THR	V	78
R	H	CA	PRO	A	139	L	H	HG21	THR	V	78
R	H	CA	PRO	A	139	L	H	HG23	THR	V	78
R	H	CA	PRO	A	139	L	S	HD11	ILE	V	90
R	H	C	PRO	A	139	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	139	L	H	HG21	THR	V	78
R	H	CB	PRO	A	139	L	S	CG1	ILE	V	90
R	H	CB	PRO	A	139	L	S	CD1	ILE	V	90
R	H	CB	PRO	A	139	L	S	HG12	ILE	V	90
R	H	CB	PRO	A	139	L	S	HG13	ILE	V	90
R	H	CB	PRO	A	139	L	S	HD11	ILE	V	90
R	H	CB	PRO	A	139	L	S	HD13	ILE	V	90
R	H	CB	PRO	A	139	L	H	CA	GLY	V	94
R	H	CB	PRO	A	139	L	H	C	GLY	V	94
R	H	CB	PRO	A	139	L	H	O	GLY	V	94
R	H	CB	PRO	A	139	L	H	HA2	GLY	V	94
R	H	CB	PRO	A	139	L	H	HA3	GLY	V	94
R	H	O	PRO	A	139	L	H	HA2	GLY	V	94
R	H	O	PRO	A	139	L	H	HB3	ALA	V	97
R	H	CG	PRO	A	139	L	H	CG2	THR	V	78
R	H	CG	PRO	A	139	L	H	HG21	THR	V	78
R	H	CG	PRO	A	139	L	H	HG22	THR	V	78
R	H	CG	PRO	A	139	L	H	HG23	THR	V	78
R	H	CG	PRO	A	139	L	S	CG1	ILE	V	90
R	H	CG	PRO	A	139	L	S	CD1	ILE	V	90
R	H	CG	PRO	A	139	L	S	HB	ILE	V	90
R	H	CG	PRO	A	139	L	S	HG12	ILE	V	90
R	H	CG	PRO	A	139	L	S	HG13	ILE	V	90
R	H	CG	PRO	A	139	L	S	HD11	ILE	V	90
R	H	CG	PRO	A	139	L	S	HD12	ILE	V	90
R	H	CG	PRO	A	139	L	S	HD13	ILE	V	90
R	H	CG	PRO	A	139	L	H	HA3	GLY	V	94
R	H	CD	PRO	A	139	L	H	CG2	THR	V	78
R	H	CD	PRO	A	139	L	H	OG1	THR	V	78
R	H	CD	PRO	A	139	L	H	HG21	THR	V	78
R	H	CD	PRO	A	139	L	H	HG22	THR	V	78
R	H	CD	PRO	A	139	L	H	HG23	THR	V	78
R	H	CD	PRO	A	139	L	S	HG12	ILE	V	90
R	H	CD	PRO	A	139	L	S	HD13	ILE	V	90
R	H	N	VAL	A	140	L	H	HA2	GLY	V	94
R	H	CG2	VAL	A	140	L	S	HG	SER	V	91
R	H	O	GLY	A	142	L	H	HG22	VAL	V	74
R	H	O	GLY	A	142	L	H	HD12	LEU	V	101
R	H	O	GLY	A	142	L	H	HD13	LEU	V	101
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	143	L	H	HD11	LEU	V	101
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	101
R	H	C	LEU	A	143	L	H	HD12	LEU	V	101
R	H	CB	LEU	A	143	L	H	CB	ALA	V	97
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	143	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	101
R	H	O	LEU	A	143	L	H	HD12	LEU	V	101
R	H	CG	LEU	A	143	L	H	CB	ALA	V	97
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	143	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	97
R	H	CD1	LEU	A	143	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	143	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	101
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	143	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	97
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	101
R	H	CG	TRP	A	149	L	H	SG	CYS	V	70
R	H	CG	MET	A	150	L	H	HE1	PHE	V	104
R	H	SD	MET	A	150	L	H	CD1	PHE	V	104
R	H	SD	MET	A	150	L	H	CE1	PHE	V	104
R	H	SD	MET	A	150	L	H	CZ	PHE	V	104
R	H	SD	MET	A	150	L	H	HE1	PHE	V	104
R	H	SD	MET	A	150	L	H	HZ	PHE	V	104
R	H	SD	MET	A	150	L	H	HE1	PHE	V	105
R	H	SD	MET	A	150	L	H	HD22	LEU	V	147
R	H	CE	MET	A	150	L	H	CE1	PHE	V	104
R	H	CE	MET	A	150	L	H	HE1	PHE	V	104
R	H	CE	MET	A	150	L	H	HZ	PHE	V	104
R	H	CE	MET	A	150	L	H	CE1	PHE	V	105
R	H	CE	MET	A	150	L	H	HE1	PHE	V	105
R	H	CE	MET	A	150	L	H	HZ	PHE	V	105
R	H	CG	ASN	A	153	L	H	HG23	ILE	V	66
R	H	ND2	ASN	A	153	L	H	HG23	ILE	V	66
R	H	OD1	ASN	A	153	L	H	HG23	ILE	V	66
R	H	OD1	ASN	A	153	L	H	HD12	ILE	V	66
R	H	O	LEU	A	154	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	157	L	H	HD23	LEU	V	144
R	H	C	LEU	A	157	L	H	HG23	ILE	V	140
R	H	C	LEU	A	157	L	H	HD13	LEU	V	144
R	H	C	LEU	A	157	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	157	L	H	CD2	LEU	V	144
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	144
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	144
R	H	O	LEU	A	157	L	H	CG2	ILE	V	140
R	H	O	LEU	A	157	L	H	HG22	ILE	V	140
R	H	O	LEU	A	157	L	H	HG23	ILE	V	140
R	H	O	LEU	A	157	L	H	HD13	ILE	V	140
R	H	O	LEU	A	157	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	157	L	H	CG2	ILE	V	140
R	H	CG	LEU	A	157	L	H	HG23	ILE	V	140
R	H	CG	LEU	A	157	L	H	HG22	THR	V	143
R	H	CG	LEU	A	157	L	H	CG	LEU	V	144
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	157	L	H	HG	LEU	V	144
R	H	CG	LEU	A	157	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	157	L	H	CG2	ILE	V	140
R	H	CD1	LEU	A	157	L	H	HA	ILE	V	140
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	140
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	140
R	H	CD1	LEU	A	157	L	H	HB	THR	V	143
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	143
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	140
R	H	CD2	LEU	A	157	L	H	CB	THR	V	143
R	H	CD2	LEU	A	157	L	H	CG2	THR	V	143
R	H	CD2	LEU	A	157	L	H	HB	THR	V	143
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	143
R	H	CD2	LEU	A	157	L	H	HG22	THR	V	143
R	H	CD2	LEU	A	157	L	H	N	LEU	V	144
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	144
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	157	L	H	H	LEU	V	144
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	144
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	147
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	147
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	147
R	H	N	ILE	A	158	L	H	HD13	LEU	V	144
R	H	N	ILE	A	158	L	H	HD23	LEU	V	144
R	H	CA	ILE	A	158	L	H	HD13	LEU	V	144
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	144
R	H	CA	THR	A	160	L	H	HD13	ILE	V	140
R	H	C	THR	A	160	L	H	CD1	ILE	V	140
R	H	C	THR	A	160	L	H	HG22	ILE	V	140
R	H	C	THR	A	160	L	H	HD11	ILE	V	140
R	H	C	THR	A	160	L	H	HD13	ILE	V	140
R	H	CB	THR	A	160	L	H	HD11	ILE	V	140
R	H	CB	THR	A	160	L	H	HD13	ILE	V	140
R	H	O	THR	A	160	L	H	CD1	ILE	V	140
R	H	O	THR	A	160	L	H	HD11	ILE	V	140
R	H	O	THR	A	160	L	H	HD12	ILE	V	140
R	H	O	THR	A	160	L	H	HD13	ILE	V	140
R	H	CG2	THR	A	160	L	H	CD1	ILE	V	140
R	H	CG2	THR	A	160	L	H	HD11	ILE	V	140
R	H	CG2	THR	A	160	L	H	HD13	ILE	V	140
R	H	N	CYS	A	161	L	H	CG2	ILE	V	140
R	H	N	CYS	A	161	L	H	CD1	ILE	V	140
R	H	N	CYS	A	161	L	H	HG22	ILE	V	140
R	H	N	CYS	A	161	L	H	HG23	ILE	V	140
R	H	N	CYS	A	161	L	H	HD11	ILE	V	140
R	H	N	CYS	A	161	L	H	HD12	ILE	V	140
R	H	N	CYS	A	161	L	H	HD13	ILE	V	140
R	H	CA	CYS	A	161	L	H	CG2	ILE	V	140
R	H	CA	CYS	A	161	L	H	CD1	ILE	V	140
R	H	CA	CYS	A	161	L	H	HB	ILE	V	140
R	H	CA	CYS	A	161	L	H	HG21	ILE	V	140
R	H	CA	CYS	A	161	L	H	HG22	ILE	V	140
R	H	CA	CYS	A	161	L	H	HG23	ILE	V	140
R	H	CA	CYS	A	161	L	H	HD12	ILE	V	140
R	H	CA	CYS	A	161	L	H	HD13	ILE	V	140
R	H	C	CYS	A	161	L	H	HG22	ILE	V	140
R	H	C	CYS	A	161	L	H	HD13	ILE	V	140
R	H	CB	CYS	A	161	L	H	CB	ILE	V	140
R	H	CB	CYS	A	161	L	H	CG2	ILE	V	140
R	H	CB	CYS	A	161	L	H	CD1	ILE	V	140
R	H	CB	CYS	A	161	L	H	HB	ILE	V	140
R	H	CB	CYS	A	161	L	H	HG21	ILE	V	140
R	H	CB	CYS	A	161	L	H	HG22	ILE	V	140
R	H	CB	CYS	A	161	L	H	HG23	ILE	V	140
R	H	CB	CYS	A	161	L	H	HD13	ILE	V	140
R	H	CB	CYS	A	161	L	H	HD11	LEU	V	144
R	H	CB	CYS	A	161	L	H	HD13	LEU	V	144
R	H	O	CYS	A	161	L	H	HG3	ARG	V	137
R	H	SG	CYS	A	161	L	H	CA	ILE	V	140
R	H	SG	CYS	A	161	L	H	C	ILE	V	140
R	H	SG	CYS	A	161	L	H	CB	ILE	V	140
R	H	SG	CYS	A	161	L	H	O	ILE	V	140
R	H	SG	CYS	A	161	L	H	CG1	ILE	V	140
R	H	SG	CYS	A	161	L	H	CG2	ILE	V	140
R	H	SG	CYS	A	161	L	H	CD1	ILE	V	140
R	H	SG	CYS	A	161	L	H	HA	ILE	V	140
R	H	SG	CYS	A	161	L	H	HB	ILE	V	140
R	H	SG	CYS	A	161	L	H	HG12	ILE	V	140
R	H	SG	CYS	A	161	L	H	HG21	ILE	V	140
R	H	SG	CYS	A	161	L	H	HG22	ILE	V	140
R	H	SG	CYS	A	161	L	H	HG23	ILE	V	140
R	H	SG	CYS	A	161	L	H	HD12	ILE	V	140
R	H	SG	CYS	A	161	L	H	HD13	ILE	V	140
R	H	SG	CYS	A	161	L	H	CD1	LEU	V	144
R	H	SG	CYS	A	161	L	H	HG	LEU	V	144
R	H	SG	CYS	A	161	L	H	HD11	LEU	V	144
R	H	SG	CYS	A	161	L	H	HD13	LEU	V	144
R	H	CA	ALA	A	164	L	H	HG3	ARG	V	137
R	H	CA	ALA	A	164	L	H	HE	ARG	V	137
R	H	C	ALA	A	164	L	H	CG	ARG	V	137
R	H	C	ALA	A	164	L	H	CD	ARG	V	137
R	H	C	ALA	A	164	L	H	NE	ARG	V	137
R	H	C	ALA	A	164	L	H	NH2	ARG	V	137
R	H	C	ALA	A	164	L	H	CZ	ARG	V	137
R	H	C	ALA	A	164	L	H	HG2	ARG	V	137
R	H	C	ALA	A	164	L	H	HG3	ARG	V	137
R	H	C	ALA	A	164	L	H	HE	ARG	V	137
R	H	C	ALA	A	164	L	H	HH21	ARG	V	137
R	H	CB	ALA	A	164	L	H	CG	ARG	V	137
R	H	CB	ALA	A	164	L	H	HA	ARG	V	137
R	H	CB	ALA	A	164	L	H	HG2	ARG	V	137
R	H	CB	ALA	A	164	L	H	HG3	ARG	V	137
R	H	CB	ALA	A	164	L	H	HE	ARG	V	137
R	H	CB	ALA	A	164	L	H	CD1	ILE	V	140
R	H	CB	ALA	A	164	L	H	HD12	ILE	V	140
R	H	O	ALA	A	164	L	H	CG	ARG	V	137
R	H	O	ALA	A	164	L	H	CD	ARG	V	137
R	H	O	ALA	A	164	L	H	NE	ARG	V	137
R	H	O	ALA	A	164	L	H	NH2	ARG	V	137
R	H	O	ALA	A	164	L	H	CZ	ARG	V	137
R	H	O	ALA	A	164	L	H	HG2	ARG	V	137
R	H	O	ALA	A	164	L	H	HG3	ARG	V	137
R	H	O	ALA	A	164	L	H	HD3	ARG	V	137
R	H	O	ALA	A	164	L	H	HE	ARG	V	137
R	H	O	ALA	A	164	L	H	HH21	ARG	V	137
R	H	O	ALA	A	164	L	H	HH22	ARG	V	137
R	H	N	GLN	A	165	L	H	CD	ARG	V	137
R	H	N	GLN	A	165	L	H	NE	ARG	V	137
R	H	N	GLN	A	165	L	H	NH2	ARG	V	137
R	H	N	GLN	A	165	L	H	CZ	ARG	V	137
R	H	N	GLN	A	165	L	H	HG3	ARG	V	137
R	H	N	GLN	A	165	L	H	HD3	ARG	V	137
R	H	N	GLN	A	165	L	H	HE	ARG	V	137
R	H	N	GLN	A	165	L	H	HH21	ARG	V	137
R	H	CA	GLN	A	165	L	H	CD	ARG	V	137
R	H	CA	GLN	A	165	L	H	NE	ARG	V	137
R	H	CA	GLN	A	165	L	H	NH1	ARG	V	137
R	H	CA	GLN	A	165	L	H	NH2	ARG	V	137
R	H	CA	GLN	A	165	L	H	CZ	ARG	V	137
R	H	CA	GLN	A	165	L	H	HG3	ARG	V	137
R	H	CA	GLN	A	165	L	H	HD3	ARG	V	137
R	H	CA	GLN	A	165	L	H	HE	ARG	V	137
R	H	CA	GLN	A	165	L	H	HH21	ARG	V	137
R	H	CA	GLN	A	165	L	H	HH22	ARG	V	137
R	H	C	GLN	A	165	L	H	NE	ARG	V	137
R	H	C	GLN	A	165	L	H	NH1	ARG	V	137
R	H	C	GLN	A	165	L	H	NH2	ARG	V	137
R	H	C	GLN	A	165	L	H	CZ	ARG	V	137
R	H	C	GLN	A	165	L	H	HE	ARG	V	137
R	H	C	GLN	A	165	L	H	HH21	ARG	V	137
R	H	C	GLN	A	165	L	H	HH22	ARG	V	137
R	H	CB	GLN	A	165	L	H	NE	ARG	V	137
R	H	CB	GLN	A	165	L	H	CZ	ARG	V	137
R	H	CB	GLN	A	165	L	H	HD3	ARG	V	137
R	H	O	GLN	A	165	L	H	NE	ARG	V	137
R	H	O	GLN	A	165	L	H	NH1	ARG	V	137
R	H	O	GLN	A	165	L	H	NH2	ARG	V	137
R	H	O	GLN	A	165	L	H	CZ	ARG	V	137
R	H	O	GLN	A	165	L	H	HH12	ARG	V	137
R	H	O	GLN	A	165	L	H	HH21	ARG	V	137
R	H	O	GLN	A	165	L	H	HH22	ARG	V	137
R	H	CG	GLN	A	165	L	H	CD	ARG	V	137
R	H	CG	GLN	A	165	L	H	NE	ARG	V	137
R	H	CG	GLN	A	165	L	H	HG3	ARG	V	137
R	H	CG	GLN	A	165	L	H	HD3	ARG	V	137
R	H	NE2	GLN	A	165	L	H	HE21	GLN	V	141
R	-	N	LEU	A	166	L	H	NH2	ARG	V	137
R	-	N	LEU	A	166	L	H	HH21	ARG	V	137
R	-	N	LEU	A	166	L	H	HH22	ARG	V	137
R	-	CA	LEU	A	166	L	H	HH21	ARG	V	137
R	-	C	LEU	A	166	L	H	NH2	ARG	V	137
R	-	C	LEU	A	166	L	H	HH21	ARG	V	137
R	-	C	LEU	A	166	L	H	HH22	ARG	V	137
R	-	O	LEU	A	166	L	H	NH2	ARG	V	137
R	-	O	LEU	A	166	L	H	HH21	ARG	V	137
R	-	O	LEU	A	166	L	H	HH22	ARG	V	137

- 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