IID

Q8NGR9_Q8NGW6.1 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	CYS	A	100	L	H	PRO	V	96
R	H	THR	A	103	L	H	TYR	V	52
R	H	THR	A	103	L	H	SER	V	92
R	H	PRO	A	107	L	H	LEU	V	85
R	H	PRO	A	107	L	H	CYS	V	89
R	H	SER	A	111	L	H	TRP	V	166
R	H	SER	A	111	L	H	LEU	V	85
R	H	ILE	A	114	L	H	LEU	V	162
R	H	ILE	A	114	L	H	ASN	V	82
R	-	GLN	A	117	L	H	VAL	V	167
R	S	ILE	A	120	L	H	PHE	V	120
R	S	SER	A	121	L	H	TYR	V	119
R	S	SER	A	121	L	H	LEU	V	174
R	H	ALA	A	123	L	H	LEU	V	115
R	H	ALA	A	123	L	H	ALA	V	116
R	H	ALA	A	123	L	H	PHE	V	120
R	H	ALA	A	123	L	H	THR	V	177
R	H	GLY	A	124	L	H	ALA	V	116
R	H	GLY	A	124	L	H	PHE	V	120
R	H	LEU	A	126	L	H	SER	V	112
R	H	LEU	A	127	L	H	GLY	V	113
R	H	LEU	A	127	L	H	ALA	V	116
R	H	LEU	A	127	L	H	GLN	V	117
R	H	LEU	A	127	L	H	PHE	V	120
R	H	PHE	A	131	L	H	LYS	V	97
R	H	THR	A	173	L	H	HIS	V	103
R	H	VAL	A	174	L	H	HIS	V	103
R	H	PHE	A	178	L	-	THR	V	104
R	H	PHE	A	18	L	-	THR	V	24
R	H	LEU	A	185	L	S	SER	V	110
R	H	ILE	A	188	L	H	SER	V	112
R	H	SER	A	192	L	H	SER	V	112
R	H	LEU	A	21	L	-	THR	V	25
R	H	CYS	A	22	L	-	ASN	V	22
R	H	MET	A	25	L	-	GLN	V	23
R	H	MET	A	25	L	-	THR	V	25
R	H	PHE	A	332	L	H	LYS	V	326
R	-	MET	A	36	L	H	LEU	V	178
R	-	VAL	A	37	L	H	LEU	V	178
R	-	THR	A	38	L	H	LEU	V	174
R	-	THR	A	38	L	H	LEU	V	178
R	S	GLU	A	39	L	H	LEU	V	174
R	H	ILE	A	57	L	H	SER	V	67
R	H	LEU	A	60	L	H	LEU	V	60
R	H	LEU	A	60	L	H	ILE	V	63
R	H	LEU	A	60	L	H	LEU	V	64
R	H	LEU	A	60	L	H	SER	V	67
R	H	LEU	A	61	L	H	LEU	V	64
R	H	LEU	A	61	L	H	SER	V	67
R	H	LEU	A	61	L	H	SER	V	68
R	H	TYR	A	63	L	H	LEU	V	60
R	H	GLY	A	64	L	H	LEU	V	60
R	H	GLY	A	64	L	H	LEU	V	64
R	H	PHE	A	65	L	H	PHE	V	328
R	H	PHE	A	65	L	-	PHE	V	329
R	H	PHE	A	65	L	H	LEU	V	60
R	H	PHE	A	65	L	H	LEU	V	64
R	H	LEU	A	67	L	H	MET	V	56
R	H	LEU	A	67	L	H	LEU	V	60
R	H	THR	A	68	L	H	LEU	V	60
R	H	LEU	A	71	L	H	LEU	V	53
R	H	LEU	A	71	L	H	VAL	V	57
R	H	PHE	A	74	L	H	LEU	V	49
R	H	PHE	A	74	L	H	LEU	V	53
R	H	PHE	A	96	L	H	LEU	V	49
R	H	ILE	A	99	L	H	TYR	V	52
R	H	ILE	A	99	L	H	LEU	V	53

- 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

Q8NGR9_Q8NGW6.1 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	CD1	PHE	A	18	L	-	HG23	THR	V	24
R	H	CE1	PHE	A	18	L	-	CG2	THR	V	24
R	H	CE1	PHE	A	18	L	-	HG21	THR	V	24
R	H	CE1	PHE	A	18	L	-	HG23	THR	V	24
R	H	CZ	PHE	A	18	L	-	HG21	THR	V	24
R	H	CZ	PHE	A	18	L	-	HG23	THR	V	24
R	H	CB	LEU	A	21	L	-	OG1	THR	V	25
R	H	CB	LEU	A	21	L	-	HG1	THR	V	25
R	H	O	LEU	A	21	L	-	HG1	THR	V	25
R	H	CG	LEU	A	21	L	-	HG1	THR	V	25
R	H	CD2	LEU	A	21	L	-	OG1	THR	V	25
R	H	CD2	LEU	A	21	L	-	HB	THR	V	25
R	H	CD2	LEU	A	21	L	-	HG1	THR	V	25
R	H	SG	CYS	A	22	L	-	CG	ASN	V	22
R	H	SG	CYS	A	22	L	-	OD1	ASN	V	22
R	H	SG	CYS	A	22	L	-	HB3	ASN	V	22
R	H	CG	MET	A	25	L	-	OE1	GLN	V	23
R	H	CG	MET	A	25	L	-	HB2	GLN	V	23
R	H	CG	MET	A	25	L	-	HG22	THR	V	25
R	H	SD	MET	A	25	L	-	CA	GLN	V	23
R	H	SD	MET	A	25	L	-	C	GLN	V	23
R	H	SD	MET	A	25	L	-	CB	GLN	V	23
R	H	SD	MET	A	25	L	-	O	GLN	V	23
R	H	SD	MET	A	25	L	-	OE1	GLN	V	23
R	H	SD	MET	A	25	L	-	HB2	GLN	V	23
R	H	SD	MET	A	25	L	-	HB3	GLN	V	23
R	H	SD	MET	A	25	L	-	HG22	THR	V	25
R	H	CE	MET	A	25	L	-	N	GLN	V	23
R	H	CE	MET	A	25	L	-	CA	GLN	V	23
R	H	CE	MET	A	25	L	-	C	GLN	V	23
R	H	CE	MET	A	25	L	-	CB	GLN	V	23
R	H	CE	MET	A	25	L	-	O	GLN	V	23
R	H	CE	MET	A	25	L	-	CG	GLN	V	23
R	H	CE	MET	A	25	L	-	CD	GLN	V	23
R	H	CE	MET	A	25	L	-	NE2	GLN	V	23
R	H	CE	MET	A	25	L	-	OE1	GLN	V	23
R	H	CE	MET	A	25	L	-	H	GLN	V	23
R	H	CE	MET	A	25	L	-	HB2	GLN	V	23
R	H	CE	MET	A	25	L	-	HB3	GLN	V	23
R	H	CE	MET	A	25	L	-	HG2	GLN	V	23
R	H	CE	MET	A	25	L	-	HG3	GLN	V	23
R	-	SD	MET	A	36	L	H	HD21	LEU	V	178
R	-	SD	MET	A	36	L	H	HD23	LEU	V	178
R	-	O	VAL	A	37	L	H	HD22	LEU	V	178
R	-	CA	THR	A	38	L	H	HD13	LEU	V	174
R	-	CA	THR	A	38	L	H	HD23	LEU	V	174
R	-	CA	THR	A	38	L	H	HD13	LEU	V	178
R	-	CA	THR	A	38	L	H	HD22	LEU	V	178
R	-	C	THR	A	38	L	H	CD1	LEU	V	174
R	-	C	THR	A	38	L	H	HD12	LEU	V	174
R	-	C	THR	A	38	L	H	HD13	LEU	V	174
R	-	C	THR	A	38	L	H	HD23	LEU	V	174
R	-	CB	THR	A	38	L	H	CG	LEU	V	174
R	-	CB	THR	A	38	L	H	CD1	LEU	V	174
R	-	CB	THR	A	38	L	H	CD2	LEU	V	174
R	-	CB	THR	A	38	L	H	HG	LEU	V	174
R	-	CB	THR	A	38	L	H	HD13	LEU	V	174
R	-	CB	THR	A	38	L	H	HD23	LEU	V	174
R	-	CB	THR	A	38	L	H	CG	LEU	V	178
R	-	CB	THR	A	38	L	H	CD1	LEU	V	178
R	-	CB	THR	A	38	L	H	CD2	LEU	V	178
R	-	CB	THR	A	38	L	H	HD11	LEU	V	178
R	-	CB	THR	A	38	L	H	HD12	LEU	V	178
R	-	CB	THR	A	38	L	H	HD13	LEU	V	178
R	-	CB	THR	A	38	L	H	HD22	LEU	V	178
R	-	O	THR	A	38	L	H	CD1	LEU	V	174
R	-	O	THR	A	38	L	H	HD11	LEU	V	174
R	-	O	THR	A	38	L	H	HD12	LEU	V	174
R	-	O	THR	A	38	L	H	HD13	LEU	V	174
R	-	O	THR	A	38	L	H	HD23	LEU	V	174
R	-	CG2	THR	A	38	L	H	HG	LEU	V	174
R	-	CG2	THR	A	38	L	H	HD13	LEU	V	174
R	-	CG2	THR	A	38	L	H	HD23	LEU	V	174
R	-	CG2	THR	A	38	L	H	CG	LEU	V	178
R	-	CG2	THR	A	38	L	H	CD1	LEU	V	178
R	-	CG2	THR	A	38	L	H	CD2	LEU	V	178
R	-	CG2	THR	A	38	L	H	HG	LEU	V	178
R	-	CG2	THR	A	38	L	H	HD11	LEU	V	178
R	-	CG2	THR	A	38	L	H	HD12	LEU	V	178
R	-	CG2	THR	A	38	L	H	HD13	LEU	V	178
R	-	CG2	THR	A	38	L	H	HD22	LEU	V	178
R	-	CG2	THR	A	38	L	H	HD23	LEU	V	178
R	-	OG1	THR	A	38	L	H	CD2	LEU	V	174
R	-	OG1	THR	A	38	L	H	HG	LEU	V	174
R	-	OG1	THR	A	38	L	H	HD13	LEU	V	174
R	-	OG1	THR	A	38	L	H	HD21	LEU	V	174
R	-	OG1	THR	A	38	L	H	HD22	LEU	V	174
R	-	OG1	THR	A	38	L	H	HD23	LEU	V	174
R	-	OG1	THR	A	38	L	H	CD1	LEU	V	178
R	-	OG1	THR	A	38	L	H	HD13	LEU	V	178
R	S	N	GLU	A	39	L	H	HD23	LEU	V	174
R	S	CB	GLU	A	39	L	H	HD22	LEU	V	174
R	S	OE2	GLU	A	39	L	H	HD22	LEU	V	174
R	H	CG2	ILE	A	57	L	H	HB2	SER	V	67
R	H	CD1	ILE	A	57	L	H	CB	SER	V	67
R	H	CD1	ILE	A	57	L	H	HA	SER	V	67
R	H	CD1	ILE	A	57	L	H	HB2	SER	V	67
R	H	CD1	ILE	A	57	L	H	HB3	SER	V	67
R	H	C	LEU	A	60	L	H	HD21	LEU	V	64
R	H	C	LEU	A	60	L	H	HD22	LEU	V	64
R	H	CB	LEU	A	60	L	H	HG21	ILE	V	63
R	H	O	LEU	A	60	L	H	HD13	LEU	V	60
R	H	O	LEU	A	60	L	H	CD2	LEU	V	64
R	H	O	LEU	A	60	L	H	HD21	LEU	V	64
R	H	O	LEU	A	60	L	H	HD22	LEU	V	64
R	H	CG	LEU	A	60	L	H	CG2	ILE	V	63
R	H	CG	LEU	A	60	L	H	HG21	ILE	V	63
R	H	CG	LEU	A	60	L	H	HG22	ILE	V	63
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	63
R	H	CG	LEU	A	60	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	60	L	H	CB	ILE	V	63
R	H	CD1	LEU	A	60	L	H	CG2	ILE	V	63
R	H	CD1	LEU	A	60	L	H	HB	ILE	V	63
R	H	CD1	LEU	A	60	L	H	HG21	ILE	V	63
R	H	CD1	LEU	A	60	L	H	HG22	ILE	V	63
R	H	CD1	LEU	A	60	L	H	HG23	ILE	V	63
R	H	CD1	LEU	A	60	L	H	HD12	ILE	V	63
R	H	CD2	LEU	A	60	L	H	CB	ILE	V	63
R	H	CD2	LEU	A	60	L	H	O	ILE	V	63
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	63
R	H	CD2	LEU	A	60	L	H	HG21	ILE	V	63
R	H	CD2	LEU	A	60	L	H	HG22	ILE	V	63
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	63
R	H	CD2	LEU	A	60	L	H	CB	SER	V	67
R	H	CD2	LEU	A	60	L	H	OG	SER	V	67
R	H	CD2	LEU	A	60	L	H	HB3	SER	V	67
R	H	N	LEU	A	61	L	H	CD2	LEU	V	64
R	H	N	LEU	A	61	L	H	HD21	LEU	V	64
R	H	N	LEU	A	61	L	H	HD22	LEU	V	64
R	H	CA	LEU	A	61	L	H	CD2	LEU	V	64
R	H	CA	LEU	A	61	L	H	HD21	LEU	V	64
R	H	CA	LEU	A	61	L	H	HD22	LEU	V	64
R	H	CA	LEU	A	61	L	H	HD23	LEU	V	64
R	H	C	LEU	A	61	L	H	HD22	LEU	V	64
R	H	CB	LEU	A	61	L	H	HD23	LEU	V	64
R	H	O	LEU	A	61	L	H	HD22	LEU	V	64
R	H	CG	LEU	A	61	L	H	HD21	LEU	V	64
R	H	CG	LEU	A	61	L	H	HD23	LEU	V	64
R	H	CD2	LEU	A	61	L	H	CD2	LEU	V	64
R	H	CD2	LEU	A	61	L	H	HD21	LEU	V	64
R	H	CD2	LEU	A	61	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	64
R	H	CD2	LEU	A	61	L	H	OG	SER	V	67
R	H	CD2	LEU	A	61	L	H	OG	SER	V	68
R	H	CD2	LEU	A	61	L	H	HG	SER	V	68
R	H	C	TYR	A	63	L	H	CD1	LEU	V	60
R	H	C	TYR	A	63	L	H	HD12	LEU	V	60
R	H	C	TYR	A	63	L	H	HD13	LEU	V	60
R	H	C	TYR	A	63	L	H	HD22	LEU	V	60
R	H	C	TYR	A	63	L	H	HD23	LEU	V	60
R	H	O	TYR	A	63	L	H	CD2	LEU	V	60
R	H	O	TYR	A	63	L	H	HD13	LEU	V	60
R	H	O	TYR	A	63	L	H	HD22	LEU	V	60
R	H	O	TYR	A	63	L	H	HD23	LEU	V	60
R	H	CG	TYR	A	63	L	H	HD12	LEU	V	60
R	H	CD1	TYR	A	63	L	H	HD12	LEU	V	60
R	H	CE1	TYR	A	63	L	H	HD12	LEU	V	60
R	H	N	GLY	A	64	L	H	CD1	LEU	V	60
R	H	N	GLY	A	64	L	H	CD2	LEU	V	60
R	H	N	GLY	A	64	L	H	HD11	LEU	V	60
R	H	N	GLY	A	64	L	H	HD12	LEU	V	60
R	H	N	GLY	A	64	L	H	HD13	LEU	V	60
R	H	N	GLY	A	64	L	H	HD22	LEU	V	60
R	H	N	GLY	A	64	L	H	HD23	LEU	V	60
R	H	N	GLY	A	64	L	H	HD13	LEU	V	64
R	H	N	GLY	A	64	L	H	HD22	LEU	V	64
R	H	CA	GLY	A	64	L	H	CG	LEU	V	60
R	H	CA	GLY	A	64	L	H	CD1	LEU	V	60
R	H	CA	GLY	A	64	L	H	CD2	LEU	V	60
R	H	CA	GLY	A	64	L	H	HG	LEU	V	60
R	H	CA	GLY	A	64	L	H	HD11	LEU	V	60
R	H	CA	GLY	A	64	L	H	HD12	LEU	V	60
R	H	CA	GLY	A	64	L	H	HD13	LEU	V	60
R	H	CA	GLY	A	64	L	H	HD21	LEU	V	60
R	H	CA	GLY	A	64	L	H	HD22	LEU	V	60
R	H	CA	GLY	A	64	L	H	HD23	LEU	V	60
R	H	CA	GLY	A	64	L	H	CD1	LEU	V	64
R	H	CA	GLY	A	64	L	H	HD13	LEU	V	64
R	H	CA	GLY	A	64	L	H	HD22	LEU	V	64
R	H	C	GLY	A	64	L	H	CD2	LEU	V	60
R	H	C	GLY	A	64	L	H	HG	LEU	V	60
R	H	C	GLY	A	64	L	H	HD13	LEU	V	60
R	H	C	GLY	A	64	L	H	HD21	LEU	V	60
R	H	C	GLY	A	64	L	H	HD22	LEU	V	60
R	H	C	GLY	A	64	L	H	HD23	LEU	V	60
R	H	C	GLY	A	64	L	H	HD13	LEU	V	64
R	H	O	GLY	A	64	L	H	CD2	LEU	V	60
R	H	O	GLY	A	64	L	H	HG	LEU	V	60
R	H	O	GLY	A	64	L	H	HD13	LEU	V	60
R	H	O	GLY	A	64	L	H	HD21	LEU	V	60
R	H	O	GLY	A	64	L	H	HD22	LEU	V	60
R	H	O	GLY	A	64	L	H	HD23	LEU	V	60
R	H	O	GLY	A	64	L	H	HD13	LEU	V	64
R	H	N	PHE	A	65	L	H	HD22	LEU	V	60
R	H	N	PHE	A	65	L	H	HD13	LEU	V	64
R	H	CD2	PHE	A	65	L	-	HZ	PHE	V	329
R	H	CE2	PHE	A	65	L	H	HD1	PHE	V	328
R	H	CE2	PHE	A	65	L	H	HE1	PHE	V	328
R	H	CE2	PHE	A	65	L	-	CE1	PHE	V	329
R	H	CE2	PHE	A	65	L	-	CZ	PHE	V	329
R	H	CE2	PHE	A	65	L	-	HE1	PHE	V	329
R	H	CE2	PHE	A	65	L	-	HZ	PHE	V	329
R	H	CZ	PHE	A	65	L	H	HE1	PHE	V	328
R	H	CZ	PHE	A	65	L	-	HE1	PHE	V	329
R	H	CZ	PHE	A	65	L	-	HZ	PHE	V	329
R	H	CA	LEU	A	67	L	H	HD23	LEU	V	60
R	H	CB	LEU	A	67	L	H	CD2	LEU	V	60
R	H	CB	LEU	A	67	L	H	HD21	LEU	V	60
R	H	CB	LEU	A	67	L	H	HD22	LEU	V	60
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	67	L	H	CD2	LEU	V	60
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	60
R	H	CG	LEU	A	67	L	H	HD22	LEU	V	60
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	67	L	H	HB3	MET	V	56
R	H	CD1	LEU	A	67	L	H	CB	LEU	V	60
R	H	CD1	LEU	A	67	L	H	CG	LEU	V	60
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	67	L	H	HB2	LEU	V	60
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	60
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	60
R	H	N	THR	A	68	L	H	HD21	LEU	V	60
R	H	N	THR	A	68	L	H	HD22	LEU	V	60
R	H	OG1	THR	A	68	L	H	HD21	LEU	V	60
R	H	OG1	THR	A	68	L	H	HD22	LEU	V	60
R	H	CB	LEU	A	71	L	H	HG22	VAL	V	57
R	H	CB	LEU	A	71	L	H	HG23	VAL	V	57
R	H	CG	LEU	A	71	L	H	HB3	LEU	V	53
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	71	L	H	CG2	VAL	V	57
R	H	CG	LEU	A	71	L	H	HG21	VAL	V	57
R	H	CG	LEU	A	71	L	H	HG22	VAL	V	57
R	H	CG	LEU	A	71	L	H	HG23	VAL	V	57
R	H	CD1	LEU	A	71	L	H	CB	LEU	V	53
R	H	CD1	LEU	A	71	L	H	CG	LEU	V	53
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	53
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	71	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	71	L	H	HG23	VAL	V	57
R	H	CD2	LEU	A	71	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	71	L	H	CB	VAL	V	57
R	H	CD2	LEU	A	71	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	57
R	H	CD2	LEU	A	71	L	H	HB	VAL	V	57
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	57
R	H	CD2	LEU	A	71	L	H	HG21	VAL	V	57
R	H	CD2	LEU	A	71	L	H	HG22	VAL	V	57
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	57
R	H	CD1	PHE	A	74	L	H	HD12	LEU	V	53
R	H	CD1	PHE	A	74	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	74	L	H	HD22	LEU	V	49
R	H	CE1	PHE	A	74	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	74	L	H	HD22	LEU	V	49
R	H	CZ	PHE	A	74	L	H	CD2	LEU	V	49
R	H	CZ	PHE	A	74	L	H	HD22	LEU	V	49
R	H	CD2	PHE	A	96	L	H	HD12	LEU	V	49
R	H	CE2	PHE	A	96	L	H	CD1	LEU	V	49
R	H	CE2	PHE	A	96	L	H	HD11	LEU	V	49
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	49
R	H	CE2	PHE	A	96	L	H	HD13	LEU	V	49
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	49
R	H	CG2	ILE	A	99	L	H	HE1	TYR	V	52
R	H	CD1	ILE	A	99	L	H	HD23	LEU	V	53
R	H	SG	CYS	A	100	L	H	HB3	PRO	V	96
R	H	CB	THR	A	103	L	H	HH	TYR	V	52
R	H	CG2	THR	A	103	L	H	OH	TYR	V	52
R	H	CG2	THR	A	103	L	H	HH	TYR	V	52
R	H	CG2	THR	A	103	L	H	CB	SER	V	92
R	H	CG2	THR	A	103	L	H	OG	SER	V	92
R	H	CG2	THR	A	103	L	H	HB2	SER	V	92
R	H	CG2	THR	A	103	L	H	HB3	SER	V	92
R	H	CG2	THR	A	103	L	H	HG	SER	V	92
R	H	OG1	THR	A	103	L	H	OH	TYR	V	52
R	H	OG1	THR	A	103	L	H	HH	TYR	V	52
R	H	CA	PRO	A	107	L	H	HD13	LEU	V	85
R	H	C	PRO	A	107	L	H	HD13	LEU	V	85
R	H	CB	PRO	A	107	L	H	HD13	LEU	V	85
R	H	CB	PRO	A	107	L	H	SG	CYS	V	89
R	H	CB	PRO	A	107	L	H	HG	CYS	V	89
R	H	O	PRO	A	107	L	H	HD13	LEU	V	85
R	H	O	PRO	A	107	L	H	HD23	LEU	V	85
R	H	N	SER	A	111	L	H	HD23	LEU	V	85
R	H	CB	SER	A	111	L	H	HD23	LEU	V	85
R	H	CB	SER	A	111	L	H	CH2	TRP	V	166
R	H	CB	SER	A	111	L	H	HH2	TRP	V	166
R	H	CB	SER	A	111	L	H	HZ2	TRP	V	166
R	H	OG	SER	A	111	L	H	CE2	TRP	V	166
R	H	OG	SER	A	111	L	H	CH2	TRP	V	166
R	H	OG	SER	A	111	L	H	CZ2	TRP	V	166
R	H	OG	SER	A	111	L	H	CZ3	TRP	V	166
R	H	OG	SER	A	111	L	H	HH2	TRP	V	166
R	H	OG	SER	A	111	L	H	HZ2	TRP	V	166
R	H	OG	SER	A	111	L	H	HZ3	TRP	V	166
R	H	CD1	ILE	A	114	L	H	OD1	ASN	V	82
R	H	CD1	ILE	A	114	L	H	HD22	LEU	V	162
R	-	OE1	GLN	A	117	L	H	HG23	VAL	V	167
R	S	CG1	ILE	A	120	L	H	HZ	PHE	V	120
R	S	CD1	ILE	A	120	L	H	HZ	PHE	V	120
R	S	N	SER	A	121	L	H	OH	TYR	V	119
R	S	N	SER	A	121	L	H	HH	TYR	V	119
R	S	CA	SER	A	121	L	H	HH	TYR	V	119
R	S	CA	SER	A	121	L	H	HD12	LEU	V	174
R	S	CB	SER	A	121	L	H	CG	TYR	V	119
R	S	CB	SER	A	121	L	H	CD1	TYR	V	119
R	S	CB	SER	A	121	L	H	CD2	TYR	V	119
R	S	CB	SER	A	121	L	H	CE1	TYR	V	119
R	S	CB	SER	A	121	L	H	CE2	TYR	V	119
R	S	CB	SER	A	121	L	H	OH	TYR	V	119
R	S	CB	SER	A	121	L	H	CZ	TYR	V	119
R	S	CB	SER	A	121	L	H	HE1	TYR	V	119
R	S	CB	SER	A	121	L	H	HE2	TYR	V	119
R	S	CB	SER	A	121	L	H	HH	TYR	V	119
R	S	CB	SER	A	121	L	H	CD1	LEU	V	174
R	S	CB	SER	A	121	L	H	HD11	LEU	V	174
R	S	CB	SER	A	121	L	H	HD12	LEU	V	174
R	S	OG	SER	A	121	L	H	CG	TYR	V	119
R	S	OG	SER	A	121	L	H	CD1	TYR	V	119
R	S	OG	SER	A	121	L	H	CD2	TYR	V	119
R	S	OG	SER	A	121	L	H	CE1	TYR	V	119
R	S	OG	SER	A	121	L	H	CE2	TYR	V	119
R	S	OG	SER	A	121	L	H	OH	TYR	V	119
R	S	OG	SER	A	121	L	H	CZ	TYR	V	119
R	S	OG	SER	A	121	L	H	HD1	TYR	V	119
R	S	OG	SER	A	121	L	H	HE1	TYR	V	119
R	S	OG	SER	A	121	L	H	HH	TYR	V	119
R	H	CA	ALA	A	123	L	H	CB	ALA	V	116
R	H	CA	ALA	A	123	L	H	HA	ALA	V	116
R	H	CA	ALA	A	123	L	H	HB3	ALA	V	116
R	H	C	ALA	A	123	L	H	CA	ALA	V	116
R	H	C	ALA	A	123	L	H	CB	ALA	V	116
R	H	C	ALA	A	123	L	H	HA	ALA	V	116
R	H	C	ALA	A	123	L	H	HB1	ALA	V	116
R	H	C	ALA	A	123	L	H	HB3	ALA	V	116
R	H	CB	ALA	A	123	L	H	C	LEU	V	115
R	H	CB	ALA	A	123	L	H	O	LEU	V	115
R	H	CB	ALA	A	123	L	H	HB2	LEU	V	115
R	H	CB	ALA	A	123	L	H	HB3	LEU	V	115
R	H	CB	ALA	A	123	L	H	N	ALA	V	116
R	H	CB	ALA	A	123	L	H	CA	ALA	V	116
R	H	CB	ALA	A	123	L	H	CB	ALA	V	116
R	H	CB	ALA	A	123	L	H	H	ALA	V	116
R	H	CB	ALA	A	123	L	H	HA	ALA	V	116
R	H	CB	ALA	A	123	L	H	HB3	ALA	V	116
R	H	CB	ALA	A	123	L	H	HG21	THR	V	177
R	H	O	ALA	A	123	L	H	CA	ALA	V	116
R	H	O	ALA	A	123	L	H	CB	ALA	V	116
R	H	O	ALA	A	123	L	H	HA	ALA	V	116
R	H	O	ALA	A	123	L	H	HB1	ALA	V	116
R	H	O	ALA	A	123	L	H	HB2	ALA	V	116
R	H	O	ALA	A	123	L	H	HB3	ALA	V	116
R	H	O	ALA	A	123	L	H	HE2	PHE	V	120
R	H	N	GLY	A	124	L	H	CB	ALA	V	116
R	H	N	GLY	A	124	L	H	HA	ALA	V	116
R	H	N	GLY	A	124	L	H	HB1	ALA	V	116
R	H	N	GLY	A	124	L	H	HB3	ALA	V	116
R	H	N	GLY	A	124	L	H	HE2	PHE	V	120
R	H	CA	GLY	A	124	L	H	HB1	ALA	V	116
R	H	CA	GLY	A	124	L	H	CE2	PHE	V	120
R	H	CA	GLY	A	124	L	H	CZ	PHE	V	120
R	H	CA	GLY	A	124	L	H	HE2	PHE	V	120
R	H	CA	GLY	A	124	L	H	HZ	PHE	V	120
R	H	C	GLY	A	124	L	H	CE2	PHE	V	120
R	H	C	GLY	A	124	L	H	CZ	PHE	V	120
R	H	C	GLY	A	124	L	H	HE2	PHE	V	120
R	H	C	GLY	A	124	L	H	HZ	PHE	V	120
R	H	O	GLY	A	124	L	H	CE2	PHE	V	120
R	H	O	GLY	A	124	L	H	CZ	PHE	V	120
R	H	O	GLY	A	124	L	H	HE2	PHE	V	120
R	H	O	GLY	A	124	L	H	HZ	PHE	V	120
R	H	CB	LEU	A	126	L	H	HB2	SER	V	112
R	H	CD1	LEU	A	126	L	H	HB2	SER	V	112
R	H	CD1	LEU	A	126	L	H	HB3	SER	V	112
R	H	N	LEU	A	127	L	H	HB1	ALA	V	116
R	H	N	LEU	A	127	L	H	HB3	ALA	V	116
R	H	CA	LEU	A	127	L	H	HB1	ALA	V	116
R	H	CA	LEU	A	127	L	H	HB2	ALA	V	116
R	H	CA	LEU	A	127	L	H	HB3	ALA	V	116
R	H	CB	LEU	A	127	L	H	CB	ALA	V	116
R	H	CB	LEU	A	127	L	H	HB1	ALA	V	116
R	H	CB	LEU	A	127	L	H	HB2	ALA	V	116
R	H	CB	LEU	A	127	L	H	HB3	ALA	V	116
R	H	CB	LEU	A	127	L	H	HE2	PHE	V	120
R	H	CG	LEU	A	127	L	H	HA2	GLY	V	113
R	H	CG	LEU	A	127	L	H	CB	ALA	V	116
R	H	CG	LEU	A	127	L	H	HB1	ALA	V	116
R	H	CG	LEU	A	127	L	H	HB2	ALA	V	116
R	H	CD1	LEU	A	127	L	H	CA	GLY	V	113
R	H	CD1	LEU	A	127	L	H	O	GLY	V	113
R	H	CD1	LEU	A	127	L	H	HA2	GLY	V	113
R	H	CD1	LEU	A	127	L	H	HA3	GLY	V	113
R	H	CD1	LEU	A	127	L	H	CB	ALA	V	116
R	H	CD1	LEU	A	127	L	H	HB1	ALA	V	116
R	H	CD1	LEU	A	127	L	H	HB2	ALA	V	116
R	H	CD2	LEU	A	127	L	H	C	ALA	V	116
R	H	CD2	LEU	A	127	L	H	CB	ALA	V	116
R	H	CD2	LEU	A	127	L	H	HB1	ALA	V	116
R	H	CD2	LEU	A	127	L	H	HB2	ALA	V	116
R	H	CD2	LEU	A	127	L	H	N	GLN	V	117
R	H	CD2	LEU	A	127	L	H	H	GLN	V	117
R	H	CD2	LEU	A	127	L	H	HA	GLN	V	117
R	H	CD2	LEU	A	127	L	H	HB2	GLN	V	117
R	H	CD2	LEU	A	127	L	H	CD2	PHE	V	120
R	H	CD2	LEU	A	127	L	H	HD2	PHE	V	120
R	H	CD2	LEU	A	127	L	H	HE2	PHE	V	120
R	H	CE1	PHE	A	131	L	H	HD3	LYS	V	97
R	H	CZ	PHE	A	131	L	H	HB2	LYS	V	97
R	H	CZ	PHE	A	131	L	H	HD3	LYS	V	97
R	H	CG2	THR	A	173	L	H	HE2	HIS	V	103
R	H	CG2	VAL	A	174	L	H	HE2	HIS	V	103
R	H	CE1	PHE	A	178	L	-	HB	THR	V	104
R	H	CZ	PHE	A	178	L	-	HB	THR	V	104
R	H	CG	LEU	A	185	L	S	HB2	SER	V	110
R	H	CD1	LEU	A	185	L	S	CB	SER	V	110
R	H	CD1	LEU	A	185	L	S	HB2	SER	V	110
R	H	CD1	LEU	A	185	L	S	HB3	SER	V	110
R	H	CD1	LEU	A	185	L	S	HG	SER	V	110
R	H	C	ILE	A	188	L	H	HG	SER	V	112
R	H	O	ILE	A	188	L	H	HG	SER	V	112
R	H	CG2	ILE	A	188	L	H	OG	SER	V	112
R	H	CG2	ILE	A	188	L	H	HG	SER	V	112
R	H	CB	SER	A	192	L	H	CB	SER	V	112
R	H	CB	SER	A	192	L	H	HB3	SER	V	112
R	H	CB	SER	A	192	L	H	HG	SER	V	112
R	H	OG	SER	A	192	L	H	HB3	SER	V	112
R	H	CD1	PHE	A	332	L	H	HE2	LYS	V	326

- 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