IID

A6NL08_Q8NH16.1 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	119	L	-	ASN	V	87
R	H	MET	A	142	L	H	VAL	V	84
R	H	MET	A	143	L	H	VAL	V	84
R	H	MET	A	143	L	H	THR	V	85
R	H	GLY	A	146	L	H	VAL	V	84
R	H	ILE	A	150	L	H	VAL	V	81
R	H	ILE	A	153	L	H	LEU	V	30
R	H	ILE	A	153	L	H	TYR	V	33
R	H	ILE	A	153	L	H	MET	V	34
R	H	ALA	A	157	L	H	VAL	V	37
R	H	ALA	A	157	L	H	LEU	V	41
R	H	TYR	A	161	L	H	LEU	V	41
R	H	TYR	A	161	L	H	ILE	V	44
R	H	TYR	A	161	L	H	THR	V	45
R	H	TYR	A	161	L	H	LEU	V	48
R	H	CYS	A	164	L	H	MET	V	302
R	H	CYS	A	164	L	H	MET	V	306
R	H	CYS	A	164	L	H	THR	V	45
R	H	CYS	A	164	L	H	SER	V	49
R	-	ILE	A	165	L	H	THR	V	45
R	-	PRO	A	166	L	H	SER	V	49
R	-	THR	A	189	L	H	LEU	V	48
R	-	ASP	A	190	L	H	LEU	V	48
R	H	TRP	A	192	L	H	TRP	V	147
R	H	TRP	A	192	L	H	ASN	V	63
R	H	VAL	A	193	L	H	ILE	V	44
R	H	VAL	A	193	L	H	ARG	V	62
R	H	VAL	A	193	L	H	ASN	V	63
R	H	VAL	A	193	L	H	PHE	V	66
R	H	TYR	A	194	L	H	PHE	V	66
R	H	SER	A	196	L	H	PHE	V	66
R	H	THR	A	197	L	H	PHE	V	66
R	H	THR	A	197	L	H	ILE	V	69
R	H	LEU	A	200	L	H	SER	V	70
R	H	ILE	A	204	L	H	SER	V	73
R	H	ILE	A	204	L	H	VAL	V	74
R	H	LEU	A	208	L	H	ARG	V	78
R	H	THR	A	211	L	S	SER	V	91
R	H	CYS	A	215	L	S	ASP	V	9
R	H	CYS	A	215	L	S	SER	V	91
R	H	ARG	A	219	L	-	THR	V	8

- 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

A6NL08_Q8NH16.1 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	CD2	TYR	A	119	L	-	HD21	ASN	V	87
R	H	CE2	TYR	A	119	L	-	HB2	ASN	V	87
R	H	CZ	TYR	A	119	L	-	HB2	ASN	V	87
R	H	CA	MET	A	142	L	H	HG13	VAL	V	84
R	H	C	MET	A	142	L	H	CG1	VAL	V	84
R	H	C	MET	A	142	L	H	HG11	VAL	V	84
R	H	C	MET	A	142	L	H	HG13	VAL	V	84
R	H	CB	MET	A	142	L	H	O	VAL	V	84
R	H	CB	MET	A	142	L	H	HG13	VAL	V	84
R	H	O	MET	A	142	L	H	CG1	VAL	V	84
R	H	O	MET	A	142	L	H	HG11	VAL	V	84
R	H	O	MET	A	142	L	H	HG12	VAL	V	84
R	H	O	MET	A	142	L	H	HG13	VAL	V	84
R	H	CE	MET	A	142	L	H	O	VAL	V	84
R	H	CE	MET	A	142	L	H	HA	VAL	V	84
R	H	N	MET	A	143	L	H	HG11	VAL	V	84
R	H	CG	MET	A	143	L	H	HA	THR	V	85
R	H	CG	MET	A	143	L	H	HG23	THR	V	85
R	H	CE	MET	A	143	L	H	HB	THR	V	85
R	H	CE	MET	A	143	L	H	HG23	THR	V	85
R	H	N	GLY	A	146	L	H	HG12	VAL	V	84
R	H	CA	GLY	A	146	L	H	CG1	VAL	V	84
R	H	CA	GLY	A	146	L	H	HG12	VAL	V	84
R	H	CD1	ILE	A	150	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	150	L	H	HA	VAL	V	81
R	H	CD1	ILE	A	150	L	H	HG21	VAL	V	81
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	81
R	H	CA	ILE	A	153	L	H	CE	MET	V	34
R	H	CA	ILE	A	153	L	H	HE1	MET	V	34
R	H	CA	ILE	A	153	L	H	HE2	MET	V	34
R	H	C	ILE	A	153	L	H	HE1	MET	V	34
R	H	CB	ILE	A	153	L	H	SD	MET	V	34
R	H	CB	ILE	A	153	L	H	CE	MET	V	34
R	H	CB	ILE	A	153	L	H	HE1	MET	V	34
R	H	CB	ILE	A	153	L	H	HE2	MET	V	34
R	H	O	ILE	A	153	L	H	HE1	MET	V	34
R	H	CG1	ILE	A	153	L	H	SD	MET	V	34
R	H	CG1	ILE	A	153	L	H	CE	MET	V	34
R	H	CG1	ILE	A	153	L	H	HE1	MET	V	34
R	H	CG1	ILE	A	153	L	H	HE2	MET	V	34
R	H	CG2	ILE	A	153	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	153	L	H	CG	MET	V	34
R	H	CG2	ILE	A	153	L	H	SD	MET	V	34
R	H	CG2	ILE	A	153	L	H	CE	MET	V	34
R	H	CG2	ILE	A	153	L	H	HG2	MET	V	34
R	H	CG2	ILE	A	153	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	153	L	H	HE2	MET	V	34
R	H	CG2	ILE	A	153	L	H	HE3	MET	V	34
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	153	L	H	SD	MET	V	34
R	H	CD1	ILE	A	153	L	H	CE	MET	V	34
R	H	CD1	ILE	A	153	L	H	HG2	MET	V	34
R	H	CD1	ILE	A	153	L	H	HE2	MET	V	34
R	H	CA	ALA	A	157	L	H	CD1	LEU	V	41
R	H	CA	ALA	A	157	L	H	HD11	LEU	V	41
R	H	CA	ALA	A	157	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	157	L	H	HD13	LEU	V	41
R	H	C	ALA	A	157	L	H	CD1	LEU	V	41
R	H	C	ALA	A	157	L	H	HD12	LEU	V	41
R	H	C	ALA	A	157	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	157	L	H	CG1	VAL	V	37
R	H	CB	ALA	A	157	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	157	L	H	HG13	VAL	V	37
R	H	CB	ALA	A	157	L	H	CD1	LEU	V	41
R	H	CB	ALA	A	157	L	H	HD11	LEU	V	41
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	157	L	H	HD13	LEU	V	41
R	H	O	ALA	A	157	L	H	CD1	LEU	V	41
R	H	O	ALA	A	157	L	H	HD11	LEU	V	41
R	H	O	ALA	A	157	L	H	HD12	LEU	V	41
R	H	O	ALA	A	157	L	H	HD13	LEU	V	41
R	H	O	ALA	A	157	L	H	HD22	LEU	V	41
R	H	CA	TYR	A	161	L	H	HD22	LEU	V	41
R	H	CB	TYR	A	161	L	H	CD2	LEU	V	41
R	H	CB	TYR	A	161	L	H	HB3	LEU	V	41
R	H	CB	TYR	A	161	L	H	HD13	LEU	V	41
R	H	CB	TYR	A	161	L	H	HD22	LEU	V	41
R	H	O	TYR	A	161	L	H	HG23	THR	V	45
R	H	CG	TYR	A	161	L	H	CD2	LEU	V	41
R	H	CG	TYR	A	161	L	H	HB3	LEU	V	41
R	H	CG	TYR	A	161	L	H	HD21	LEU	V	41
R	H	CG	TYR	A	161	L	H	HD22	LEU	V	41
R	H	CG	TYR	A	161	L	H	OG1	THR	V	45
R	H	CG	TYR	A	161	L	H	HG1	THR	V	45
R	H	CD1	TYR	A	161	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	161	L	H	CA	LEU	V	41
R	H	CD2	TYR	A	161	L	H	CB	LEU	V	41
R	H	CD2	TYR	A	161	L	H	O	LEU	V	41
R	H	CD2	TYR	A	161	L	H	CG	LEU	V	41
R	H	CD2	TYR	A	161	L	H	CD2	LEU	V	41
R	H	CD2	TYR	A	161	L	H	HA	LEU	V	41
R	H	CD2	TYR	A	161	L	H	HB3	LEU	V	41
R	H	CD2	TYR	A	161	L	H	HD21	LEU	V	41
R	H	CD2	TYR	A	161	L	H	HD22	LEU	V	41
R	H	CD2	TYR	A	161	L	H	HD23	LEU	V	41
R	H	CD2	TYR	A	161	L	H	HB	ILE	V	44
R	H	CD2	TYR	A	161	L	H	HG21	ILE	V	44
R	H	CD2	TYR	A	161	L	H	HG22	ILE	V	44
R	H	CD2	TYR	A	161	L	H	OG1	THR	V	45
R	H	CD2	TYR	A	161	L	H	HG1	THR	V	45
R	H	CE1	TYR	A	161	L	H	CG2	ILE	V	44
R	H	CE1	TYR	A	161	L	H	HG21	ILE	V	44
R	H	CE1	TYR	A	161	L	H	HG22	ILE	V	44
R	H	CE1	TYR	A	161	L	H	HD11	LEU	V	48
R	H	CE2	TYR	A	161	L	H	CA	LEU	V	41
R	H	CE2	TYR	A	161	L	H	O	LEU	V	41
R	H	CE2	TYR	A	161	L	H	CD2	LEU	V	41
R	H	CE2	TYR	A	161	L	H	HA	LEU	V	41
R	H	CE2	TYR	A	161	L	H	HD21	LEU	V	41
R	H	CE2	TYR	A	161	L	H	HD22	LEU	V	41
R	H	CE2	TYR	A	161	L	H	CB	ILE	V	44
R	H	CE2	TYR	A	161	L	H	CG2	ILE	V	44
R	H	CE2	TYR	A	161	L	H	CD1	ILE	V	44
R	H	CE2	TYR	A	161	L	H	HB	ILE	V	44
R	H	CE2	TYR	A	161	L	H	HG21	ILE	V	44
R	H	CE2	TYR	A	161	L	H	HG22	ILE	V	44
R	H	CE2	TYR	A	161	L	H	HG23	ILE	V	44
R	H	CE2	TYR	A	161	L	H	HD12	ILE	V	44
R	H	CE2	TYR	A	161	L	H	HD13	ILE	V	44
R	H	CE2	TYR	A	161	L	H	N	THR	V	45
R	H	CE2	TYR	A	161	L	H	OG1	THR	V	45
R	H	CE2	TYR	A	161	L	H	H	THR	V	45
R	H	CE2	TYR	A	161	L	H	HG1	THR	V	45
R	H	OH	TYR	A	161	L	H	CA	ILE	V	44
R	H	OH	TYR	A	161	L	H	C	ILE	V	44
R	H	OH	TYR	A	161	L	H	CB	ILE	V	44
R	H	OH	TYR	A	161	L	H	CG1	ILE	V	44
R	H	OH	TYR	A	161	L	H	CG2	ILE	V	44
R	H	OH	TYR	A	161	L	H	HB	ILE	V	44
R	H	OH	TYR	A	161	L	H	HG21	ILE	V	44
R	H	OH	TYR	A	161	L	H	HG22	ILE	V	44
R	H	OH	TYR	A	161	L	H	HG23	ILE	V	44
R	H	OH	TYR	A	161	L	H	HD13	ILE	V	44
R	H	OH	TYR	A	161	L	H	CD1	LEU	V	48
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	48
R	H	OH	TYR	A	161	L	H	HD12	LEU	V	48
R	H	OH	TYR	A	161	L	H	HD13	LEU	V	48
R	H	CZ	TYR	A	161	L	H	HD21	LEU	V	41
R	H	CZ	TYR	A	161	L	H	CB	ILE	V	44
R	H	CZ	TYR	A	161	L	H	CG2	ILE	V	44
R	H	CZ	TYR	A	161	L	H	HB	ILE	V	44
R	H	CZ	TYR	A	161	L	H	HG21	ILE	V	44
R	H	CZ	TYR	A	161	L	H	HG22	ILE	V	44
R	H	CZ	TYR	A	161	L	H	HG23	ILE	V	44
R	H	CZ	TYR	A	161	L	H	HD13	ILE	V	44
R	H	CZ	TYR	A	161	L	H	HD11	LEU	V	48
R	H	N	CYS	A	164	L	H	HG21	THR	V	45
R	H	N	CYS	A	164	L	H	HG23	THR	V	45
R	H	CA	CYS	A	164	L	H	CG2	THR	V	45
R	H	CA	CYS	A	164	L	H	HG21	THR	V	45
R	H	CA	CYS	A	164	L	H	HG22	THR	V	45
R	H	CA	CYS	A	164	L	H	HG23	THR	V	45
R	H	C	CYS	A	164	L	H	CG2	THR	V	45
R	H	C	CYS	A	164	L	H	HG21	THR	V	45
R	H	C	CYS	A	164	L	H	HG22	THR	V	45
R	H	C	CYS	A	164	L	H	HG23	THR	V	45
R	H	C	CYS	A	164	L	H	OG	SER	V	49
R	H	CB	CYS	A	164	L	H	CB	THR	V	45
R	H	CB	CYS	A	164	L	H	CG2	THR	V	45
R	H	CB	CYS	A	164	L	H	OG1	THR	V	45
R	H	CB	CYS	A	164	L	H	HB	THR	V	45
R	H	CB	CYS	A	164	L	H	HG21	THR	V	45
R	H	CB	CYS	A	164	L	H	HG22	THR	V	45
R	H	CB	CYS	A	164	L	H	HG23	THR	V	45
R	H	CB	CYS	A	164	L	H	HE1	MET	V	302
R	H	O	CYS	A	164	L	H	CG2	THR	V	45
R	H	O	CYS	A	164	L	H	HG21	THR	V	45
R	H	O	CYS	A	164	L	H	HG22	THR	V	45
R	H	O	CYS	A	164	L	H	HG23	THR	V	45
R	H	O	CYS	A	164	L	H	CB	SER	V	49
R	H	O	CYS	A	164	L	H	OG	SER	V	49
R	H	O	CYS	A	164	L	H	HB2	SER	V	49
R	H	O	CYS	A	164	L	H	HG	SER	V	49
R	H	SG	CYS	A	164	L	H	CG2	THR	V	45
R	H	SG	CYS	A	164	L	H	HG21	THR	V	45
R	H	SG	CYS	A	164	L	H	HG22	THR	V	45
R	H	SG	CYS	A	164	L	H	HG23	THR	V	45
R	H	SG	CYS	A	164	L	H	HE1	MET	V	302
R	H	SG	CYS	A	164	L	H	CE	MET	V	306
R	H	SG	CYS	A	164	L	H	HE1	MET	V	306
R	H	SG	CYS	A	164	L	H	HE2	MET	V	306
R	H	SG	CYS	A	164	L	H	HE3	MET	V	306
R	-	N	ILE	A	165	L	H	HG23	THR	V	45
R	-	CG	PRO	A	166	L	H	HA	SER	V	49
R	-	CD	PRO	A	166	L	H	OG	SER	V	49
R	-	CD	PRO	A	166	L	H	HA	SER	V	49
R	-	CD	PRO	A	166	L	H	HG	SER	V	49
R	-	CA	THR	A	189	L	H	HD23	LEU	V	48
R	-	C	THR	A	189	L	H	HD23	LEU	V	48
R	-	CB	THR	A	189	L	H	O	LEU	V	48
R	-	CB	THR	A	189	L	H	CD2	LEU	V	48
R	-	CB	THR	A	189	L	H	HB3	LEU	V	48
R	-	CB	THR	A	189	L	H	HD21	LEU	V	48
R	-	CB	THR	A	189	L	H	HD23	LEU	V	48
R	-	CG2	THR	A	189	L	H	CB	LEU	V	48
R	-	CG2	THR	A	189	L	H	CD2	LEU	V	48
R	-	CG2	THR	A	189	L	H	HB3	LEU	V	48
R	-	CG2	THR	A	189	L	H	HD13	LEU	V	48
R	-	CG2	THR	A	189	L	H	HD23	LEU	V	48
R	-	OG1	THR	A	189	L	H	CA	LEU	V	48
R	-	OG1	THR	A	189	L	H	CB	LEU	V	48
R	-	OG1	THR	A	189	L	H	O	LEU	V	48
R	-	OG1	THR	A	189	L	H	CG	LEU	V	48
R	-	OG1	THR	A	189	L	H	CD2	LEU	V	48
R	-	OG1	THR	A	189	L	H	HA	LEU	V	48
R	-	OG1	THR	A	189	L	H	HB3	LEU	V	48
R	-	OG1	THR	A	189	L	H	HD13	LEU	V	48
R	-	OG1	THR	A	189	L	H	HD21	LEU	V	48
R	-	OG1	THR	A	189	L	H	HD22	LEU	V	48
R	-	OG1	THR	A	189	L	H	HD23	LEU	V	48
R	-	N	ASP	A	190	L	H	HD23	LEU	V	48
R	-	C	ASP	A	190	L	H	HD23	LEU	V	48
R	-	O	ASP	A	190	L	H	CD1	LEU	V	48
R	-	O	ASP	A	190	L	H	CD2	LEU	V	48
R	-	O	ASP	A	190	L	H	HD12	LEU	V	48
R	-	O	ASP	A	190	L	H	HD13	LEU	V	48
R	-	O	ASP	A	190	L	H	HD21	LEU	V	48
R	-	O	ASP	A	190	L	H	HD22	LEU	V	48
R	-	O	ASP	A	190	L	H	HD23	LEU	V	48
R	H	CE3	TRP	A	192	L	H	OD1	ASN	V	63
R	H	CH2	TRP	A	192	L	H	NE1	TRP	V	147
R	H	CH2	TRP	A	192	L	H	HE1	TRP	V	147
R	H	CZ3	TRP	A	192	L	H	OD1	ASN	V	63
R	H	CA	VAL	A	193	L	H	CD2	PHE	V	66
R	H	CA	VAL	A	193	L	H	HD2	PHE	V	66
R	H	C	VAL	A	193	L	H	CD2	PHE	V	66
R	H	C	VAL	A	193	L	H	CE2	PHE	V	66
R	H	C	VAL	A	193	L	H	HD2	PHE	V	66
R	H	C	VAL	A	193	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	193	L	H	HG3	ARG	V	62
R	H	CB	VAL	A	193	L	H	HB2	PHE	V	66
R	H	CB	VAL	A	193	L	H	HD2	PHE	V	66
R	H	O	VAL	A	193	L	H	CG	PHE	V	66
R	H	O	VAL	A	193	L	H	CD2	PHE	V	66
R	H	O	VAL	A	193	L	H	CE2	PHE	V	66
R	H	O	VAL	A	193	L	H	CZ	PHE	V	66
R	H	O	VAL	A	193	L	H	HD2	PHE	V	66
R	H	O	VAL	A	193	L	H	HE2	PHE	V	66
R	H	O	VAL	A	193	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	193	L	H	CD1	ILE	V	44
R	H	CG1	VAL	A	193	L	H	HG12	ILE	V	44
R	H	CG1	VAL	A	193	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	193	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	193	L	H	HD11	ILE	V	44
R	H	CG1	VAL	A	193	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	193	L	H	O	ARG	V	62
R	H	CG1	VAL	A	193	L	H	HG3	ARG	V	62
R	H	CG1	VAL	A	193	L	H	CA	PHE	V	66
R	H	CG1	VAL	A	193	L	H	CB	PHE	V	66
R	H	CG1	VAL	A	193	L	H	CG	PHE	V	66
R	H	CG1	VAL	A	193	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	193	L	H	HA	PHE	V	66
R	H	CG1	VAL	A	193	L	H	HB2	PHE	V	66
R	H	CG1	VAL	A	193	L	H	HB3	PHE	V	66
R	H	CG1	VAL	A	193	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	193	L	H	CG	ARG	V	62
R	H	CG2	VAL	A	193	L	H	HG3	ARG	V	62
R	H	CG2	VAL	A	193	L	H	HE	ARG	V	62
R	H	CG2	VAL	A	193	L	H	HA	ASN	V	63
R	H	CG2	VAL	A	193	L	H	HB2	PHE	V	66
R	H	O	TYR	A	194	L	H	HE2	PHE	V	66
R	H	N	SER	A	196	L	H	HE2	PHE	V	66
R	H	CA	SER	A	196	L	H	CE2	PHE	V	66
R	H	CA	SER	A	196	L	H	CZ	PHE	V	66
R	H	CA	SER	A	196	L	H	HE2	PHE	V	66
R	H	CA	SER	A	196	L	H	HZ	PHE	V	66
R	H	C	SER	A	196	L	H	CE2	PHE	V	66
R	H	C	SER	A	196	L	H	CZ	PHE	V	66
R	H	C	SER	A	196	L	H	HE2	PHE	V	66
R	H	C	SER	A	196	L	H	HZ	PHE	V	66
R	H	CB	SER	A	196	L	H	CE1	PHE	V	66
R	H	CB	SER	A	196	L	H	CE2	PHE	V	66
R	H	CB	SER	A	196	L	H	CZ	PHE	V	66
R	H	CB	SER	A	196	L	H	HE1	PHE	V	66
R	H	CB	SER	A	196	L	H	HE2	PHE	V	66
R	H	CB	SER	A	196	L	H	HZ	PHE	V	66
R	H	O	SER	A	196	L	H	CE2	PHE	V	66
R	H	O	SER	A	196	L	H	CZ	PHE	V	66
R	H	O	SER	A	196	L	H	HE2	PHE	V	66
R	H	O	SER	A	196	L	H	HZ	PHE	V	66
R	H	OG	SER	A	196	L	H	CZ	PHE	V	66
R	H	OG	SER	A	196	L	H	HZ	PHE	V	66
R	H	N	THR	A	197	L	H	CD2	PHE	V	66
R	H	N	THR	A	197	L	H	CE2	PHE	V	66
R	H	N	THR	A	197	L	H	CZ	PHE	V	66
R	H	N	THR	A	197	L	H	HE2	PHE	V	66
R	H	N	THR	A	197	L	H	HZ	PHE	V	66
R	H	CA	THR	A	197	L	H	CE2	PHE	V	66
R	H	CA	THR	A	197	L	H	CZ	PHE	V	66
R	H	CA	THR	A	197	L	H	HE2	PHE	V	66
R	H	CA	THR	A	197	L	H	HZ	PHE	V	66
R	H	C	THR	A	197	L	H	HE2	PHE	V	66
R	H	CB	THR	A	197	L	H	CD2	PHE	V	66
R	H	CB	THR	A	197	L	H	CE2	PHE	V	66
R	H	CB	THR	A	197	L	H	HD2	PHE	V	66
R	H	CB	THR	A	197	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	197	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	197	L	H	CG2	ILE	V	69
R	H	CG2	THR	A	197	L	H	HG21	ILE	V	69
R	H	CG2	THR	A	197	L	H	HG23	ILE	V	69
R	H	OG1	THR	A	197	L	H	CG	PHE	V	66
R	H	OG1	THR	A	197	L	H	CD2	PHE	V	66
R	H	OG1	THR	A	197	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	197	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	197	L	H	HD2	PHE	V	66
R	H	OG1	THR	A	197	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	200	L	H	HB3	SER	V	70
R	H	CD2	LEU	A	200	L	H	CA	SER	V	70
R	H	CD2	LEU	A	200	L	H	CB	SER	V	70
R	H	CD2	LEU	A	200	L	H	OG	SER	V	70
R	H	CD2	LEU	A	200	L	H	HA	SER	V	70
R	H	CD2	LEU	A	200	L	H	HB3	SER	V	70
R	H	CD1	ILE	A	204	L	H	O	SER	V	73
R	H	CD1	ILE	A	204	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	204	L	H	HA	VAL	V	74
R	H	CD1	ILE	A	204	L	H	HG23	VAL	V	74
R	H	CG	LEU	A	208	L	H	HD2	ARG	V	78
R	H	CG	LEU	A	208	L	H	HD3	ARG	V	78
R	H	CD1	LEU	A	208	L	H	CB	ARG	V	78
R	H	CD1	LEU	A	208	L	H	CD	ARG	V	78
R	H	CD1	LEU	A	208	L	H	HA	ARG	V	78
R	H	CD1	LEU	A	208	L	H	HB3	ARG	V	78
R	H	CD1	LEU	A	208	L	H	HD2	ARG	V	78
R	H	CD1	LEU	A	208	L	H	HD3	ARG	V	78
R	H	CD2	LEU	A	208	L	H	HD2	ARG	V	78
R	H	CD2	LEU	A	208	L	H	HD3	ARG	V	78
R	H	CA	THR	A	211	L	S	HG	SER	V	91
R	H	CB	THR	A	211	L	S	CB	SER	V	91
R	H	CB	THR	A	211	L	S	OG	SER	V	91
R	H	CB	THR	A	211	L	S	HB2	SER	V	91
R	H	CB	THR	A	211	L	S	HG	SER	V	91
R	H	O	THR	A	211	L	S	HB2	SER	V	91
R	H	CG2	THR	A	211	L	S	OG	SER	V	91
R	H	CG2	THR	A	211	L	S	HG	SER	V	91
R	H	OG1	THR	A	211	L	S	OG	SER	V	91
R	H	OG1	THR	A	211	L	S	H	SER	V	91
R	H	OG1	THR	A	211	L	S	HG	SER	V	91
R	H	CB	CYS	A	215	L	S	CG	ASP	V	9
R	H	CB	CYS	A	215	L	S	OD1	ASP	V	9
R	H	CB	CYS	A	215	L	S	OD2	ASP	V	9
R	H	SG	CYS	A	215	L	S	CG	ASP	V	9
R	H	SG	CYS	A	215	L	S	OD1	ASP	V	9
R	H	SG	CYS	A	215	L	S	OD2	ASP	V	9
R	H	SG	CYS	A	215	L	S	CA	SER	V	91
R	H	SG	CYS	A	215	L	S	CB	SER	V	91
R	H	SG	CYS	A	215	L	S	HA	SER	V	91
R	H	SG	CYS	A	215	L	S	HB2	SER	V	91
R	H	SG	CYS	A	215	L	S	HB3	SER	V	91
R	H	NH2	ARG	A	219	L	-	HG1	THR	V	8

- 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