IID

Q8NH16_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	ARG	A	138	L	-	ASN	V	3
R	H	ARG	A	138	L	-	SER	V	4
R	H	THR	A	145	L	-	MET	V	8
R	H	THR	A	145	L	H	LYS	V	92
R	H	MET	A	149	L	H	LYS	V	92
R	H	MET	A	149	L	H	ALA	V	93
R	H	MET	A	149	L	H	VAL	V	96
R	H	SER	A	152	L	H	ALA	V	93
R	H	ILE	A	153	L	H	THR	V	158
R	H	ILE	A	153	L	H	VAL	V	96
R	H	CYS	A	156	L	H	PHE	V	100
R	H	CYS	A	156	L	H	LEU	V	101
R	H	CYS	A	156	L	H	ALA	V	97
R	H	ALA	A	157	L	H	PHE	V	100
R	H	ALA	A	157	L	H	LEU	V	151
R	H	VAL	A	160	L	H	PHE	V	100
R	H	VAL	A	160	L	H	LEU	V	101
R	H	VAL	A	160	L	H	PHE	V	104
R	H	VAL	A	160	L	H	PHE	V	105
R	H	TYR	A	161	L	H	PHE	V	104
R	H	TYR	A	161	L	H	LEU	V	144
R	H	TYR	A	161	L	H	LEU	V	147
R	H	TYR	A	161	L	H	LEU	V	148
R	H	TYR	A	161	L	H	LEU	V	151
R	H	LEU	A	163	L	H	ILE	V	66
R	H	LEU	A	163	L	H	CYS	V	70
R	H	CYS	A	164	L	H	PHE	V	104
R	H	CYS	A	164	L	H	PHE	V	105
R	H	CYS	A	164	L	H	LEU	V	147
R	H	CYS	A	164	L	H	ASN	V	63
R	H	CYS	A	164	L	H	ILE	V	66
R	H	CYS	A	164	L	H	LEU	V	67
R	-	ILE	A	165	L	H	LEU	V	147
R	-	ILE	A	165	L	H	ILE	V	66
R	-	PRO	A	166	L	H	PHE	V	59
R	-	PRO	A	166	L	H	ARG	V	62
R	-	PRO	A	166	L	H	ASN	V	63
R	-	CYS	A	188	L	H	ILE	V	140
R	-	THR	A	189	L	H	ILE	V	140
R	-	THR	A	189	L	H	LEU	V	144
R	-	ASP	A	190	L	H	ILE	V	140
R	-	ASP	A	190	L	H	LEU	V	144
R	-	THR	A	191	L	H	LEU	V	144
R	H	VAL	A	193	L	H	LEU	V	144
R	H	VAL	A	193	L	H	LEU	V	148
R	H	TYR	A	194	L	H	LEU	V	148
R	H	THR	A	197	L	H	LEU	V	148
R	-	GLN	A	6	L	H	THR	V	45
R	-	GLN	A	6	L	H	CYS	V	49
R	-	THR	A	7	L	H	THR	V	45
R	-	THR	A	9	L	H	ILE	V	41
R	-	THR	A	9	L	H	VAL	V	44
R	H	PHE	A	93	L	H	ILE	V	66

- 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

Q8NH16_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	-	C	GLN	A	6	L	H	SG	CYS	V	49
R	-	CB	GLN	A	6	L	H	SG	CYS	V	49
R	-	O	GLN	A	6	L	H	HG23	THR	V	45
R	-	O	GLN	A	6	L	H	SG	CYS	V	49
R	-	O	GLN	A	6	L	H	HG	CYS	V	49
R	-	CD	GLN	A	6	L	H	HA	CYS	V	49
R	-	OE1	GLN	A	6	L	H	HA	CYS	V	49
R	-	OE1	GLN	A	6	L	H	HB3	CYS	V	49
R	-	CA	THR	A	7	L	H	HG21	THR	V	45
R	-	CA	THR	A	7	L	H	HG23	THR	V	45
R	-	CB	THR	A	7	L	H	HG21	THR	V	45
R	-	CB	THR	A	7	L	H	HG23	THR	V	45
R	-	CG2	THR	A	7	L	H	CG2	THR	V	45
R	-	CG2	THR	A	7	L	H	HG21	THR	V	45
R	-	CG2	THR	A	7	L	H	HG22	THR	V	45
R	-	CG2	THR	A	7	L	H	HG23	THR	V	45
R	-	CG2	THR	A	9	L	H	HG22	ILE	V	41
R	-	CG2	THR	A	9	L	H	HG11	VAL	V	44
R	-	CG2	THR	A	9	L	H	HG13	VAL	V	44
R	H	CE1	PHE	A	93	L	H	HG22	ILE	V	66
R	H	CZ	PHE	A	93	L	H	HG22	ILE	V	66
R	H	CZ	PHE	A	93	L	H	HG23	ILE	V	66
R	H	NH1	ARG	A	138	L	-	HA	ASN	V	3
R	H	NH1	ARG	A	138	L	-	H	SER	V	4
R	H	NH2	ARG	A	138	L	-	CB	SER	V	4
R	H	NH2	ARG	A	138	L	-	OG	SER	V	4
R	H	NH2	ARG	A	138	L	-	H	SER	V	4
R	H	NH2	ARG	A	138	L	-	HB3	SER	V	4
R	H	NH2	ARG	A	138	L	-	HG	SER	V	4
R	H	CZ	ARG	A	138	L	-	H	SER	V	4
R	H	CZ	ARG	A	138	L	-	HB3	SER	V	4
R	H	CA	THR	A	145	L	-	HE1	MET	V	8
R	H	CB	THR	A	145	L	-	CE	MET	V	8
R	H	CB	THR	A	145	L	-	HE1	MET	V	8
R	H	CG2	THR	A	145	L	-	SD	MET	V	8
R	H	CG2	THR	A	145	L	-	CE	MET	V	8
R	H	CG2	THR	A	145	L	-	HE1	MET	V	8
R	H	CG2	THR	A	145	L	H	HD3	LYS	V	92
R	H	OG1	THR	A	145	L	-	SD	MET	V	8
R	H	OG1	THR	A	145	L	-	CE	MET	V	8
R	H	OG1	THR	A	145	L	-	HE1	MET	V	8
R	H	OG1	THR	A	145	L	-	HE2	MET	V	8
R	H	OG1	THR	A	145	L	-	HE3	MET	V	8
R	H	O	MET	A	149	L	H	HG13	VAL	V	96
R	H	CG	MET	A	149	L	H	HG2	LYS	V	92
R	H	CG	MET	A	149	L	H	HD3	LYS	V	92
R	H	CG	MET	A	149	L	H	HB2	ALA	V	93
R	H	CG	MET	A	149	L	H	HG23	VAL	V	96
R	H	SD	MET	A	149	L	H	C	LYS	V	92
R	H	SD	MET	A	149	L	H	O	LYS	V	92
R	H	SD	MET	A	149	L	H	CG	LYS	V	92
R	H	SD	MET	A	149	L	H	HB3	LYS	V	92
R	H	SD	MET	A	149	L	H	HG2	LYS	V	92
R	H	SD	MET	A	149	L	H	HD3	LYS	V	92
R	H	SD	MET	A	149	L	H	HE2	LYS	V	92
R	H	SD	MET	A	149	L	H	N	ALA	V	93
R	H	SD	MET	A	149	L	H	CA	ALA	V	93
R	H	SD	MET	A	149	L	H	CB	ALA	V	93
R	H	SD	MET	A	149	L	H	H	ALA	V	93
R	H	SD	MET	A	149	L	H	HA	ALA	V	93
R	H	SD	MET	A	149	L	H	HB1	ALA	V	93
R	H	SD	MET	A	149	L	H	HB2	ALA	V	93
R	H	SD	MET	A	149	L	H	CG2	VAL	V	96
R	H	SD	MET	A	149	L	H	HB	VAL	V	96
R	H	SD	MET	A	149	L	H	HG21	VAL	V	96
R	H	SD	MET	A	149	L	H	HG23	VAL	V	96
R	H	CE	MET	A	149	L	H	C	LYS	V	92
R	H	CE	MET	A	149	L	H	O	LYS	V	92
R	H	CE	MET	A	149	L	H	CG	LYS	V	92
R	H	CE	MET	A	149	L	H	HG2	LYS	V	92
R	H	CE	MET	A	149	L	H	HE2	LYS	V	92
R	H	CE	MET	A	149	L	H	CA	ALA	V	93
R	H	CE	MET	A	149	L	H	HA	ALA	V	93
R	H	CE	MET	A	149	L	H	CB	VAL	V	96
R	H	CE	MET	A	149	L	H	CG1	VAL	V	96
R	H	CE	MET	A	149	L	H	CG2	VAL	V	96
R	H	CE	MET	A	149	L	H	HB	VAL	V	96
R	H	CE	MET	A	149	L	H	HG13	VAL	V	96
R	H	CE	MET	A	149	L	H	HG21	VAL	V	96
R	H	CE	MET	A	149	L	H	HG22	VAL	V	96
R	H	CE	MET	A	149	L	H	HG23	VAL	V	96
R	H	CB	SER	A	152	L	H	HB1	ALA	V	93
R	H	OG	SER	A	152	L	H	HB1	ALA	V	93
R	H	CA	ILE	A	153	L	H	HG11	VAL	V	96
R	H	CB	ILE	A	153	L	H	HG11	VAL	V	96
R	H	CB	ILE	A	153	L	H	HG13	VAL	V	96
R	H	CG1	ILE	A	153	L	H	CG1	VAL	V	96
R	H	CG1	ILE	A	153	L	H	HG11	VAL	V	96
R	H	CG1	ILE	A	153	L	H	HG12	VAL	V	96
R	H	CG1	ILE	A	153	L	H	HG13	VAL	V	96
R	H	CD1	ILE	A	153	L	H	CG1	VAL	V	96
R	H	CD1	ILE	A	153	L	H	HG11	VAL	V	96
R	H	CD1	ILE	A	153	L	H	HG12	VAL	V	96
R	H	CD1	ILE	A	153	L	H	HG13	VAL	V	96
R	H	CD1	ILE	A	153	L	H	HG23	VAL	V	96
R	H	CD1	ILE	A	153	L	H	HG22	THR	V	158
R	H	CA	CYS	A	156	L	H	HD22	LEU	V	101
R	H	C	CYS	A	156	L	H	CD1	PHE	V	100
R	H	C	CYS	A	156	L	H	CE1	PHE	V	100
R	H	C	CYS	A	156	L	H	HD1	PHE	V	100
R	H	C	CYS	A	156	L	H	HE1	PHE	V	100
R	H	C	CYS	A	156	L	H	HD22	LEU	V	101
R	H	CB	CYS	A	156	L	H	HA	ALA	V	97
R	H	CB	CYS	A	156	L	H	HB1	ALA	V	97
R	H	CB	CYS	A	156	L	H	CD1	PHE	V	100
R	H	CB	CYS	A	156	L	H	HD1	PHE	V	100
R	H	CB	CYS	A	156	L	H	HG	LEU	V	101
R	H	CB	CYS	A	156	L	H	HD12	LEU	V	101
R	H	CB	CYS	A	156	L	H	HD22	LEU	V	101
R	H	O	CYS	A	156	L	H	CE1	PHE	V	100
R	H	O	CYS	A	156	L	H	HE1	PHE	V	100
R	H	O	CYS	A	156	L	H	CD2	LEU	V	101
R	H	O	CYS	A	156	L	H	HD21	LEU	V	101
R	H	O	CYS	A	156	L	H	HD22	LEU	V	101
R	H	SG	CYS	A	156	L	H	CA	ALA	V	97
R	H	SG	CYS	A	156	L	H	O	ALA	V	97
R	H	SG	CYS	A	156	L	H	HA	ALA	V	97
R	H	SG	CYS	A	156	L	H	HB1	ALA	V	97
R	H	SG	CYS	A	156	L	H	CD1	PHE	V	100
R	H	SG	CYS	A	156	L	H	HB3	PHE	V	100
R	H	SG	CYS	A	156	L	H	HD1	PHE	V	100
R	H	SG	CYS	A	156	L	H	CB	LEU	V	101
R	H	SG	CYS	A	156	L	H	CG	LEU	V	101
R	H	SG	CYS	A	156	L	H	CD1	LEU	V	101
R	H	SG	CYS	A	156	L	H	CD2	LEU	V	101
R	H	SG	CYS	A	156	L	H	H	LEU	V	101
R	H	SG	CYS	A	156	L	H	HG	LEU	V	101
R	H	SG	CYS	A	156	L	H	HD11	LEU	V	101
R	H	SG	CYS	A	156	L	H	HD12	LEU	V	101
R	H	SG	CYS	A	156	L	H	HD21	LEU	V	101
R	H	SG	CYS	A	156	L	H	HD22	LEU	V	101
R	H	SG	CYS	A	156	L	H	HD23	LEU	V	101
R	H	N	ALA	A	157	L	H	CD1	PHE	V	100
R	H	N	ALA	A	157	L	H	CE1	PHE	V	100
R	H	N	ALA	A	157	L	H	CZ	PHE	V	100
R	H	N	ALA	A	157	L	H	HD1	PHE	V	100
R	H	N	ALA	A	157	L	H	HE1	PHE	V	100
R	H	N	ALA	A	157	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	157	L	H	CD1	PHE	V	100
R	H	CA	ALA	A	157	L	H	CE1	PHE	V	100
R	H	CA	ALA	A	157	L	H	CZ	PHE	V	100
R	H	CA	ALA	A	157	L	H	HE1	PHE	V	100
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	157	L	H	CD2	LEU	V	151
R	H	CA	ALA	A	157	L	H	HD21	LEU	V	151
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	151
R	H	CA	ALA	A	157	L	H	HD23	LEU	V	151
R	H	C	ALA	A	157	L	H	HE1	PHE	V	100
R	H	C	ALA	A	157	L	H	HZ	PHE	V	100
R	H	C	ALA	A	157	L	H	CD2	LEU	V	151
R	H	C	ALA	A	157	L	H	HD22	LEU	V	151
R	H	C	ALA	A	157	L	H	HD23	LEU	V	151
R	H	CB	ALA	A	157	L	H	CE1	PHE	V	100
R	H	CB	ALA	A	157	L	H	CE2	PHE	V	100
R	H	CB	ALA	A	157	L	H	CZ	PHE	V	100
R	H	CB	ALA	A	157	L	H	HE1	PHE	V	100
R	H	CB	ALA	A	157	L	H	HE2	PHE	V	100
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	157	L	H	CD2	LEU	V	151
R	H	CB	ALA	A	157	L	H	HD21	LEU	V	151
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	151
R	H	O	ALA	A	157	L	H	HE1	PHE	V	100
R	H	O	ALA	A	157	L	H	CD2	LEU	V	151
R	H	O	ALA	A	157	L	H	HD12	LEU	V	151
R	H	O	ALA	A	157	L	H	HD21	LEU	V	151
R	H	O	ALA	A	157	L	H	HD22	LEU	V	151
R	H	O	ALA	A	157	L	H	HD23	LEU	V	151
R	H	N	VAL	A	160	L	H	HD22	LEU	V	101
R	H	CA	VAL	A	160	L	H	HD22	LEU	V	101
R	H	CA	VAL	A	160	L	H	HD23	LEU	V	101
R	H	CA	VAL	A	160	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	160	L	H	HZ	PHE	V	105
R	H	C	VAL	A	160	L	H	CE1	PHE	V	104
R	H	C	VAL	A	160	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	160	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	160	L	H	CD2	LEU	V	101
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	101
R	H	CB	VAL	A	160	L	H	HD22	LEU	V	101
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	101
R	H	CB	VAL	A	160	L	H	CD1	PHE	V	104
R	H	CB	VAL	A	160	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	160	L	H	HD1	PHE	V	104
R	H	CB	VAL	A	160	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	160	L	H	HZ	PHE	V	105
R	H	O	VAL	A	160	L	H	CE1	PHE	V	104
R	H	O	VAL	A	160	L	H	HE1	PHE	V	104
R	H	O	VAL	A	160	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	101
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	101
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	101
R	H	CG1	VAL	A	160	L	H	CG	PHE	V	104
R	H	CG1	VAL	A	160	L	H	CD1	PHE	V	104
R	H	CG1	VAL	A	160	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	160	L	H	HB3	PHE	V	104
R	H	CG1	VAL	A	160	L	H	HD1	PHE	V	104
R	H	CG1	VAL	A	160	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	160	L	H	CD1	PHE	V	105
R	H	CG1	VAL	A	160	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	160	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	160	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	160	L	H	CB	LEU	V	101
R	H	CG2	VAL	A	160	L	H	CG	LEU	V	101
R	H	CG2	VAL	A	160	L	H	CD1	LEU	V	101
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HA	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HB2	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HG	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HD12	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HD13	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	101
R	H	CG2	VAL	A	160	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	160	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	160	L	H	HZ	PHE	V	105
R	H	N	TYR	A	161	L	H	HZ	PHE	V	104
R	H	N	TYR	A	161	L	H	HD23	LEU	V	151
R	H	CA	TYR	A	161	L	H	HZ	PHE	V	104
R	H	CA	TYR	A	161	L	H	HD22	LEU	V	147
R	H	CA	TYR	A	161	L	H	HD23	LEU	V	151
R	H	CB	TYR	A	161	L	H	CD1	LEU	V	151
R	H	CB	TYR	A	161	L	H	HD12	LEU	V	151
R	H	CB	TYR	A	161	L	H	HD23	LEU	V	151
R	H	O	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CG	TYR	A	161	L	H	HB3	LEU	V	147
R	H	CG	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CG	TYR	A	161	L	H	CD1	LEU	V	151
R	H	CG	TYR	A	161	L	H	HD12	LEU	V	151
R	H	CD1	TYR	A	161	L	H	HB3	LEU	V	147
R	H	CD1	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CD2	TYR	A	161	L	H	C	LEU	V	147
R	H	CD2	TYR	A	161	L	H	CB	LEU	V	147
R	H	CD2	TYR	A	161	L	H	O	LEU	V	147
R	H	CD2	TYR	A	161	L	H	HB2	LEU	V	147
R	H	CD2	TYR	A	161	L	H	HB3	LEU	V	147
R	H	CD2	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CD2	TYR	A	161	L	H	HA	LEU	V	148
R	H	CD2	TYR	A	161	L	H	HD21	LEU	V	148
R	H	CD2	TYR	A	161	L	H	CG	LEU	V	151
R	H	CD2	TYR	A	161	L	H	CD1	LEU	V	151
R	H	CD2	TYR	A	161	L	H	HG	LEU	V	151
R	H	CD2	TYR	A	161	L	H	HD11	LEU	V	151
R	H	CD2	TYR	A	161	L	H	HD12	LEU	V	151
R	H	CD2	TYR	A	161	L	H	HD13	LEU	V	151
R	H	CD2	TYR	A	161	L	H	HD23	LEU	V	151
R	H	CE1	TYR	A	161	L	H	HD21	LEU	V	144
R	H	CE1	TYR	A	161	L	H	HD22	LEU	V	144
R	H	CE1	TYR	A	161	L	H	CD1	LEU	V	147
R	H	CE1	TYR	A	161	L	H	HB2	LEU	V	147
R	H	CE1	TYR	A	161	L	H	HB3	LEU	V	147
R	H	CE1	TYR	A	161	L	H	HD11	LEU	V	147
R	H	CE1	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CE2	TYR	A	161	L	H	CA	LEU	V	147
R	H	CE2	TYR	A	161	L	H	C	LEU	V	147
R	H	CE2	TYR	A	161	L	H	CB	LEU	V	147
R	H	CE2	TYR	A	161	L	H	O	LEU	V	147
R	H	CE2	TYR	A	161	L	H	HB2	LEU	V	147
R	H	CE2	TYR	A	161	L	H	HB3	LEU	V	147
R	H	CE2	TYR	A	161	L	H	HD11	LEU	V	147
R	H	CE2	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CE2	TYR	A	161	L	H	N	LEU	V	148
R	H	CE2	TYR	A	161	L	H	CA	LEU	V	148
R	H	CE2	TYR	A	161	L	H	CG	LEU	V	148
R	H	CE2	TYR	A	161	L	H	CD2	LEU	V	148
R	H	CE2	TYR	A	161	L	H	H	LEU	V	148
R	H	CE2	TYR	A	161	L	H	HA	LEU	V	148
R	H	CE2	TYR	A	161	L	H	HG	LEU	V	148
R	H	CE2	TYR	A	161	L	H	HD21	LEU	V	148
R	H	CE2	TYR	A	161	L	H	HD22	LEU	V	148
R	H	CE2	TYR	A	161	L	H	CD1	LEU	V	151
R	H	CE2	TYR	A	161	L	H	HD11	LEU	V	151
R	H	CE2	TYR	A	161	L	H	HD12	LEU	V	151
R	H	OH	TYR	A	161	L	H	CA	LEU	V	144
R	H	OH	TYR	A	161	L	H	C	LEU	V	144
R	H	OH	TYR	A	161	L	H	CB	LEU	V	144
R	H	OH	TYR	A	161	L	H	O	LEU	V	144
R	H	OH	TYR	A	161	L	H	CG	LEU	V	144
R	H	OH	TYR	A	161	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	161	L	H	HA	LEU	V	144
R	H	OH	TYR	A	161	L	H	HB3	LEU	V	144
R	H	OH	TYR	A	161	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	161	L	H	HD22	LEU	V	144
R	H	OH	TYR	A	161	L	H	HD23	LEU	V	144
R	H	OH	TYR	A	161	L	H	CB	LEU	V	147
R	H	OH	TYR	A	161	L	H	HB2	LEU	V	147
R	H	OH	TYR	A	161	L	H	HB3	LEU	V	147
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	147
R	H	OH	TYR	A	161	L	H	CG	LEU	V	148
R	H	OH	TYR	A	161	L	H	CD2	LEU	V	148
R	H	OH	TYR	A	161	L	H	H	LEU	V	148
R	H	OH	TYR	A	161	L	H	HG	LEU	V	148
R	H	OH	TYR	A	161	L	H	HD13	LEU	V	148
R	H	OH	TYR	A	161	L	H	HD21	LEU	V	148
R	H	OH	TYR	A	161	L	H	HD22	LEU	V	148
R	H	CZ	TYR	A	161	L	H	CD2	LEU	V	144
R	H	CZ	TYR	A	161	L	H	HA	LEU	V	144
R	H	CZ	TYR	A	161	L	H	HD21	LEU	V	144
R	H	CZ	TYR	A	161	L	H	HD22	LEU	V	144
R	H	CZ	TYR	A	161	L	H	CB	LEU	V	147
R	H	CZ	TYR	A	161	L	H	CD1	LEU	V	147
R	H	CZ	TYR	A	161	L	H	HB2	LEU	V	147
R	H	CZ	TYR	A	161	L	H	HB3	LEU	V	147
R	H	CZ	TYR	A	161	L	H	HD11	LEU	V	147
R	H	CZ	TYR	A	161	L	H	HD12	LEU	V	147
R	H	CZ	TYR	A	161	L	H	CD2	LEU	V	148
R	H	CZ	TYR	A	161	L	H	HG	LEU	V	148
R	H	CZ	TYR	A	161	L	H	HD21	LEU	V	148
R	H	CZ	TYR	A	161	L	H	HD22	LEU	V	148
R	H	C	LEU	A	163	L	H	HG21	ILE	V	66
R	H	C	LEU	A	163	L	H	HG23	ILE	V	66
R	H	CB	LEU	A	163	L	H	SG	CYS	V	70
R	H	O	LEU	A	163	L	H	CG2	ILE	V	66
R	H	O	LEU	A	163	L	H	HG21	ILE	V	66
R	H	O	LEU	A	163	L	H	HG22	ILE	V	66
R	H	O	LEU	A	163	L	H	HG23	ILE	V	66
R	H	O	LEU	A	163	L	H	HG	CYS	V	70
R	H	CA	CYS	A	164	L	H	HG21	ILE	V	66
R	H	CA	CYS	A	164	L	H	HG23	ILE	V	66
R	H	CA	CYS	A	164	L	H	HD23	LEU	V	147
R	H	C	CYS	A	164	L	H	HD13	LEU	V	147
R	H	CB	CYS	A	164	L	H	CD1	LEU	V	147
R	H	CB	CYS	A	164	L	H	CD2	LEU	V	147
R	H	CB	CYS	A	164	L	H	HD12	LEU	V	147
R	H	CB	CYS	A	164	L	H	HD13	LEU	V	147
R	H	CB	CYS	A	164	L	H	HD21	LEU	V	147
R	H	CB	CYS	A	164	L	H	HD22	LEU	V	147
R	H	CB	CYS	A	164	L	H	HD23	LEU	V	147
R	H	O	CYS	A	164	L	H	OD1	ASN	V	63
R	H	O	CYS	A	164	L	H	HD13	LEU	V	147
R	H	SG	CYS	A	164	L	H	HB3	LEU	V	67
R	H	SG	CYS	A	164	L	H	HD11	LEU	V	67
R	H	SG	CYS	A	164	L	H	CE1	PHE	V	104
R	H	SG	CYS	A	164	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	164	L	H	HZ	PHE	V	104
R	H	SG	CYS	A	164	L	H	CE1	PHE	V	105
R	H	SG	CYS	A	164	L	H	HD1	PHE	V	105
R	H	SG	CYS	A	164	L	H	HE1	PHE	V	105
R	H	SG	CYS	A	164	L	H	CD2	LEU	V	147
R	H	SG	CYS	A	164	L	H	HD21	LEU	V	147
R	H	SG	CYS	A	164	L	H	HD22	LEU	V	147
R	H	SG	CYS	A	164	L	H	HD23	LEU	V	147
R	-	O	ILE	A	165	L	H	HD12	ILE	V	66
R	-	CG1	ILE	A	165	L	H	HD12	LEU	V	147
R	-	CB	PRO	A	166	L	H	HE	ARG	V	62
R	-	CB	PRO	A	166	L	H	HH21	ARG	V	62
R	-	CB	PRO	A	166	L	H	OD1	ASN	V	63
R	-	CB	PRO	A	166	L	H	HD22	ASN	V	63
R	-	CG	PRO	A	166	L	H	HE2	PHE	V	59
R	-	CG	PRO	A	166	L	H	HZ	PHE	V	59
R	-	CG	PRO	A	166	L	H	OD1	ASN	V	63
R	-	CG	PRO	A	166	L	H	HD22	ASN	V	63
R	-	CD	PRO	A	166	L	H	OD1	ASN	V	63
R	-	C	CYS	A	188	L	H	HD11	ILE	V	140
R	-	C	CYS	A	188	L	H	HD13	ILE	V	140
R	-	O	CYS	A	188	L	H	CD1	ILE	V	140
R	-	O	CYS	A	188	L	H	HD11	ILE	V	140
R	-	O	CYS	A	188	L	H	HD13	ILE	V	140
R	-	N	THR	A	189	L	H	HG12	ILE	V	140
R	-	N	THR	A	189	L	H	HD11	ILE	V	140
R	-	N	THR	A	189	L	H	HD13	ILE	V	140
R	-	CA	THR	A	189	L	H	CG1	ILE	V	140
R	-	CA	THR	A	189	L	H	CG2	ILE	V	140
R	-	CA	THR	A	189	L	H	CD1	ILE	V	140
R	-	CA	THR	A	189	L	H	HG12	ILE	V	140
R	-	CA	THR	A	189	L	H	HG22	ILE	V	140
R	-	CA	THR	A	189	L	H	HG23	ILE	V	140
R	-	CA	THR	A	189	L	H	HD11	ILE	V	140
R	-	CA	THR	A	189	L	H	HD13	ILE	V	140
R	-	C	THR	A	189	L	H	CG2	ILE	V	140
R	-	C	THR	A	189	L	H	HG22	ILE	V	140
R	-	C	THR	A	189	L	H	HG23	ILE	V	140
R	-	C	THR	A	189	L	H	HD13	ILE	V	140
R	-	CB	THR	A	189	L	H	CB	ILE	V	140
R	-	CB	THR	A	189	L	H	CG1	ILE	V	140
R	-	CB	THR	A	189	L	H	CG2	ILE	V	140
R	-	CB	THR	A	189	L	H	CD1	ILE	V	140
R	-	CB	THR	A	189	L	H	HA	ILE	V	140
R	-	CB	THR	A	189	L	H	HG12	ILE	V	140
R	-	CB	THR	A	189	L	H	HG21	ILE	V	140
R	-	CB	THR	A	189	L	H	HG22	ILE	V	140
R	-	CB	THR	A	189	L	H	HG23	ILE	V	140
R	-	CB	THR	A	189	L	H	HD13	ILE	V	140
R	-	CG2	THR	A	189	L	H	CG2	ILE	V	140
R	-	CG2	THR	A	189	L	H	HG12	ILE	V	140
R	-	CG2	THR	A	189	L	H	HG22	ILE	V	140
R	-	CG2	THR	A	189	L	H	HG23	ILE	V	140
R	-	CG2	THR	A	189	L	H	HG	LEU	V	144
R	-	CG2	THR	A	189	L	H	HD13	LEU	V	144
R	-	CG2	THR	A	189	L	H	HD23	LEU	V	144
R	-	OG1	THR	A	189	L	H	CA	ILE	V	140
R	-	OG1	THR	A	189	L	H	C	ILE	V	140
R	-	OG1	THR	A	189	L	H	CB	ILE	V	140
R	-	OG1	THR	A	189	L	H	O	ILE	V	140
R	-	OG1	THR	A	189	L	H	CG1	ILE	V	140
R	-	OG1	THR	A	189	L	H	CG2	ILE	V	140
R	-	OG1	THR	A	189	L	H	CD1	ILE	V	140
R	-	OG1	THR	A	189	L	H	HA	ILE	V	140
R	-	OG1	THR	A	189	L	H	HB	ILE	V	140
R	-	OG1	THR	A	189	L	H	HG12	ILE	V	140
R	-	OG1	THR	A	189	L	H	HG13	ILE	V	140
R	-	OG1	THR	A	189	L	H	HG21	ILE	V	140
R	-	OG1	THR	A	189	L	H	HG22	ILE	V	140
R	-	OG1	THR	A	189	L	H	HG23	ILE	V	140
R	-	OG1	THR	A	189	L	H	HD13	ILE	V	140
R	-	OG1	THR	A	189	L	H	CD1	LEU	V	144
R	-	OG1	THR	A	189	L	H	HG	LEU	V	144
R	-	OG1	THR	A	189	L	H	HD11	LEU	V	144
R	-	OG1	THR	A	189	L	H	HD13	LEU	V	144
R	-	N	ASP	A	190	L	H	CG2	ILE	V	140
R	-	N	ASP	A	190	L	H	HG21	ILE	V	140
R	-	N	ASP	A	190	L	H	HG22	ILE	V	140
R	-	N	ASP	A	190	L	H	HG23	ILE	V	140
R	-	N	ASP	A	190	L	H	HD13	ILE	V	140
R	-	N	ASP	A	190	L	H	HD13	LEU	V	144
R	-	CA	ASP	A	190	L	H	HG22	ILE	V	140
R	-	CA	ASP	A	190	L	H	HD13	LEU	V	144
R	-	C	ASP	A	190	L	H	HG22	ILE	V	140
R	-	C	ASP	A	190	L	H	CD1	LEU	V	144
R	-	C	ASP	A	190	L	H	HD12	LEU	V	144
R	-	C	ASP	A	190	L	H	HD13	LEU	V	144
R	-	C	ASP	A	190	L	H	HD23	LEU	V	144
R	-	CB	ASP	A	190	L	H	HG21	ILE	V	140
R	-	CB	ASP	A	190	L	H	HG22	ILE	V	140
R	-	CB	ASP	A	190	L	H	HD13	LEU	V	144
R	-	O	ASP	A	190	L	H	CG2	ILE	V	140
R	-	O	ASP	A	190	L	H	HG21	ILE	V	140
R	-	O	ASP	A	190	L	H	HG22	ILE	V	140
R	-	O	ASP	A	190	L	H	HG23	ILE	V	140
R	-	O	ASP	A	190	L	H	CG	LEU	V	144
R	-	O	ASP	A	190	L	H	CD1	LEU	V	144
R	-	O	ASP	A	190	L	H	CD2	LEU	V	144
R	-	O	ASP	A	190	L	H	HG	LEU	V	144
R	-	O	ASP	A	190	L	H	HD11	LEU	V	144
R	-	O	ASP	A	190	L	H	HD12	LEU	V	144
R	-	O	ASP	A	190	L	H	HD13	LEU	V	144
R	-	O	ASP	A	190	L	H	HD22	LEU	V	144
R	-	O	ASP	A	190	L	H	HD23	LEU	V	144
R	-	N	THR	A	191	L	H	HD13	LEU	V	144
R	H	CA	VAL	A	193	L	H	HD13	LEU	V	148
R	H	C	VAL	A	193	L	H	HD13	LEU	V	148
R	H	C	VAL	A	193	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	193	L	H	HB3	LEU	V	144
R	H	CB	VAL	A	193	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	193	L	H	CD1	LEU	V	148
R	H	CB	VAL	A	193	L	H	HD11	LEU	V	148
R	H	CB	VAL	A	193	L	H	HD12	LEU	V	148
R	H	CB	VAL	A	193	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	193	L	H	HD22	LEU	V	148
R	H	O	VAL	A	193	L	H	HD13	LEU	V	148
R	H	O	VAL	A	193	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	193	L	H	CG	LEU	V	148
R	H	CG1	VAL	A	193	L	H	CD1	LEU	V	148
R	H	CG1	VAL	A	193	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	193	L	H	HG	LEU	V	148
R	H	CG1	VAL	A	193	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	193	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	193	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	193	L	H	HB3	LEU	V	144
R	H	CG2	VAL	A	193	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	193	L	H	CD1	LEU	V	148
R	H	CG2	VAL	A	193	L	H	HD11	LEU	V	148
R	H	CG2	VAL	A	193	L	H	HD13	LEU	V	148
R	H	N	TYR	A	194	L	H	HD13	LEU	V	148
R	H	N	TYR	A	194	L	H	HD22	LEU	V	148
R	H	CA	TYR	A	194	L	H	HD22	LEU	V	148
R	H	OG1	THR	A	197	L	H	CD2	LEU	V	148
R	H	OG1	THR	A	197	L	H	HD22	LEU	V	148
R	H	OG1	THR	A	197	L	H	HD23	LEU	V	148

- 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