IID

Q8NGF6_Q8NGP0.1 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	ILE	A	111	L	H	PHE	V	94
R	H	TYR	A	118	L	H	ILE	V	141
R	H	TYR	A	118	L	H	LEU	V	144
R	H	TYR	A	118	L	H	PHE	V	145
R	H	TYR	A	121	L	H	ILE	V	141
R	H	VAL	A	133	L	H	PHE	V	145
R	H	HIS	A	137	L	H	ALA	V	152
R	H	HIS	A	137	L	H	SER	V	156
R	H	VAL	A	138	L	H	LEU	V	148
R	H	LEU	A	141	L	H	LEU	V	148
R	H	LEU	A	141	L	H	VAL	V	151
R	H	LEU	A	141	L	H	ALA	V	152
R	H	LEU	A	141	L	H	ALA	V	89
R	H	LEU	A	142	L	H	LEU	V	144
R	H	LEU	A	142	L	H	LEU	V	148
R	H	GLY	A	144	L	H	LEU	V	86
R	H	GLY	A	144	L	H	THR	V	90
R	H	VAL	A	145	L	H	LEU	V	148
R	H	VAL	A	145	L	H	LEU	V	86
R	H	VAL	A	145	L	H	THR	V	90
R	H	VAL	A	145	L	H	ALA	V	93
R	H	VAL	A	145	L	H	PHE	V	94
R	H	SER	A	146	L	H	PHE	V	94
R	H	TRP	A	147	L	H	LEU	V	86
R	H	VAL	A	148	L	H	LEU	V	86
R	H	VAL	A	148	L	H	GLY	V	87
R	H	VAL	A	148	L	H	THR	V	90
R	H	VAL	A	148	L	H	GLN	V	91
R	H	GLY	A	149	L	H	THR	V	90
R	H	GLY	A	149	L	H	PHE	V	94
R	H	LEU	A	152	L	H	VAL	V	67
R	H	LEU	A	152	L	H	HIS	V	71
R	H	ILE	A	156	L	H	TYR	V	26
R	H	ILE	A	156	L	H	ALA	V	66
R	H	ILE	A	156	L	H	PRO	V	70
R	H	PHE	A	160	L	H	TYR	V	26
R	-	ASN	A	189	L	H	GLN	V	303
R	H	HIS	A	191	L	H	ASN	V	299
R	H	HIS	A	191	L	H	GLN	V	303
R	H	LEU	A	195	L	H	ILE	V	34
R	H	LEU	A	195	L	H	VAL	V	38
R	H	PHE	A	196	L	H	TYR	V	26
R	H	PHE	A	196	L	H	ILE	V	30
R	H	PHE	A	196	L	H	ILE	V	34
R	H	ALA	A	199	L	H	ILE	V	34
R	H	ALA	A	199	L	H	ILE	V	62
R	H	PHE	A	203	L	H	VAL	V	37
R	H	PHE	A	203	L	H	GLY	V	59
R	H	PHE	A	203	L	H	CYS	V	63
R	H	LEU	A	211	L	H	VAL	V	137
R	H	LEU	A	211	L	H	VAL	V	140
R	H	VAL	A	214	L	H	VAL	V	133
R	H	VAL	A	214	L	H	HIS	V	134
R	H	VAL	A	214	L	H	VAL	V	137
R	H	VAL	A	217	L	H	HIS	V	134
R	H	VAL	A	218	L	H	HIS	V	134

- 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

Q8NGF6_Q8NGP0.1 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	CB	ILE	A	111	L	H	HZ	PHE	V	94
R	H	CG1	ILE	A	111	L	H	HZ	PHE	V	94
R	H	CG2	ILE	A	111	L	H	CZ	PHE	V	94
R	H	CG2	ILE	A	111	L	H	HZ	PHE	V	94
R	H	CD1	ILE	A	111	L	H	CZ	PHE	V	94
R	H	CD1	ILE	A	111	L	H	HZ	PHE	V	94
R	H	CG	TYR	A	118	L	H	HD21	LEU	V	144
R	H	CD1	TYR	A	118	L	H	HD21	LEU	V	144
R	H	CD2	TYR	A	118	L	H	CG2	ILE	V	141
R	H	CD2	TYR	A	118	L	H	HG12	ILE	V	141
R	H	CD2	TYR	A	118	L	H	HG22	ILE	V	141
R	H	CD2	TYR	A	118	L	H	HG23	ILE	V	141
R	H	CD2	TYR	A	118	L	H	HD21	LEU	V	144
R	H	CE1	TYR	A	118	L	H	HD2	PHE	V	145
R	H	CE2	TYR	A	118	L	H	CG2	ILE	V	141
R	H	CE2	TYR	A	118	L	H	HG21	ILE	V	141
R	H	CE2	TYR	A	118	L	H	HG22	ILE	V	141
R	H	CE2	TYR	A	118	L	H	HG23	ILE	V	141
R	H	CE2	TYR	A	118	L	H	HB2	PHE	V	145
R	H	OH	TYR	A	118	L	H	HG22	ILE	V	141
R	H	OH	TYR	A	118	L	H	CB	PHE	V	145
R	H	OH	TYR	A	118	L	H	CG	PHE	V	145
R	H	OH	TYR	A	118	L	H	CD2	PHE	V	145
R	H	OH	TYR	A	118	L	H	CE2	PHE	V	145
R	H	OH	TYR	A	118	L	H	HA	PHE	V	145
R	H	OH	TYR	A	118	L	H	HB2	PHE	V	145
R	H	OH	TYR	A	118	L	H	HD2	PHE	V	145
R	H	OH	TYR	A	118	L	H	HE2	PHE	V	145
R	H	CZ	TYR	A	118	L	H	HG22	ILE	V	141
R	H	CZ	TYR	A	118	L	H	HB2	PHE	V	145
R	H	CZ	TYR	A	118	L	H	HD2	PHE	V	145
R	H	CD1	TYR	A	121	L	H	HG23	ILE	V	141
R	H	CD1	TYR	A	121	L	H	HD11	ILE	V	141
R	H	CE1	TYR	A	121	L	H	HG23	ILE	V	141
R	H	CE1	TYR	A	121	L	H	HD11	ILE	V	141
R	H	CA	VAL	A	133	L	H	HE2	PHE	V	145
R	H	CB	VAL	A	133	L	H	HE2	PHE	V	145
R	H	CG1	VAL	A	133	L	H	CD2	PHE	V	145
R	H	CG1	VAL	A	133	L	H	CE2	PHE	V	145
R	H	CG1	VAL	A	133	L	H	HD2	PHE	V	145
R	H	CG1	VAL	A	133	L	H	HE2	PHE	V	145
R	H	CG2	VAL	A	133	L	H	CE2	PHE	V	145
R	H	CG2	VAL	A	133	L	H	CZ	PHE	V	145
R	H	CG2	VAL	A	133	L	H	HE2	PHE	V	145
R	H	CG2	VAL	A	133	L	H	HZ	PHE	V	145
R	H	CG	HIS	A	137	L	H	HB1	ALA	V	152
R	H	CD2	HIS	A	137	L	H	HB3	SER	V	156
R	H	ND1	HIS	A	137	L	H	CA	ALA	V	152
R	H	ND1	HIS	A	137	L	H	CB	ALA	V	152
R	H	ND1	HIS	A	137	L	H	O	ALA	V	152
R	H	ND1	HIS	A	137	L	H	HA	ALA	V	152
R	H	ND1	HIS	A	137	L	H	HB1	ALA	V	152
R	H	ND1	HIS	A	137	L	H	HB2	ALA	V	152
R	H	CE1	HIS	A	137	L	H	CA	ALA	V	152
R	H	CE1	HIS	A	137	L	H	C	ALA	V	152
R	H	CE1	HIS	A	137	L	H	CB	ALA	V	152
R	H	CE1	HIS	A	137	L	H	O	ALA	V	152
R	H	CE1	HIS	A	137	L	H	HA	ALA	V	152
R	H	CE1	HIS	A	137	L	H	HB1	ALA	V	152
R	H	CE1	HIS	A	137	L	H	HB2	ALA	V	152
R	H	CE1	HIS	A	137	L	H	HB3	SER	V	156
R	H	NE2	HIS	A	137	L	H	O	ALA	V	152
R	H	NE2	HIS	A	137	L	H	HA	ALA	V	152
R	H	NE2	HIS	A	137	L	H	HA	SER	V	156
R	H	NE2	HIS	A	137	L	H	HB3	SER	V	156
R	H	CG1	VAL	A	138	L	H	HB3	LEU	V	148
R	H	CG1	VAL	A	138	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	141	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	141	L	H	HB2	ALA	V	152
R	H	CG	LEU	A	141	L	H	HD21	LEU	V	148
R	H	CG	LEU	A	141	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	141	L	H	HG11	VAL	V	151
R	H	CG	LEU	A	141	L	H	HB2	ALA	V	152
R	H	CD1	LEU	A	141	L	H	HB1	ALA	V	89
R	H	CD1	LEU	A	141	L	H	CG1	VAL	V	151
R	H	CD1	LEU	A	141	L	H	HG11	VAL	V	151
R	H	CD1	LEU	A	141	L	H	HG13	VAL	V	151
R	H	CD2	LEU	A	141	L	H	O	LEU	V	148
R	H	CD2	LEU	A	141	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	141	L	H	HA	LEU	V	148
R	H	CD2	LEU	A	141	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	141	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	141	L	H	C	VAL	V	151
R	H	CD2	LEU	A	141	L	H	CB	VAL	V	151
R	H	CD2	LEU	A	141	L	H	CG1	VAL	V	151
R	H	CD2	LEU	A	141	L	H	HB	VAL	V	151
R	H	CD2	LEU	A	141	L	H	HG11	VAL	V	151
R	H	CD2	LEU	A	141	L	H	HG13	VAL	V	151
R	H	CD2	LEU	A	141	L	H	N	ALA	V	152
R	H	CD2	LEU	A	141	L	H	CA	ALA	V	152
R	H	CD2	LEU	A	141	L	H	CB	ALA	V	152
R	H	CD2	LEU	A	141	L	H	H	ALA	V	152
R	H	CD2	LEU	A	141	L	H	HA	ALA	V	152
R	H	CD2	LEU	A	141	L	H	HB2	ALA	V	152
R	H	N	LEU	A	142	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	142	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	142	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	142	L	H	CD2	LEU	V	148
R	H	CG	LEU	A	142	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	142	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	142	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	142	L	H	CD1	LEU	V	148
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	142	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	142	L	H	HD23	LEU	V	148
R	H	N	GLY	A	144	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	144	L	H	CD1	LEU	V	86
R	H	CA	GLY	A	144	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	144	L	H	HD12	LEU	V	86
R	H	CA	GLY	A	144	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	144	L	H	HD22	LEU	V	86
R	H	CA	GLY	A	144	L	H	CG2	THR	V	90
R	H	CA	GLY	A	144	L	H	HG21	THR	V	90
R	H	CA	GLY	A	144	L	H	HG22	THR	V	90
R	H	CA	GLY	A	144	L	H	HG23	THR	V	90
R	H	C	GLY	A	144	L	H	CD1	LEU	V	86
R	H	C	GLY	A	144	L	H	HD12	LEU	V	86
R	H	C	GLY	A	144	L	H	CG2	THR	V	90
R	H	C	GLY	A	144	L	H	HG21	THR	V	90
R	H	C	GLY	A	144	L	H	HG22	THR	V	90
R	H	C	GLY	A	144	L	H	HG23	THR	V	90
R	H	O	GLY	A	144	L	H	HG	LEU	V	86
R	H	O	GLY	A	144	L	H	HD12	LEU	V	86
R	H	O	GLY	A	144	L	H	HD22	LEU	V	86
R	H	O	GLY	A	144	L	H	CB	THR	V	90
R	H	O	GLY	A	144	L	H	CG2	THR	V	90
R	H	O	GLY	A	144	L	H	HB	THR	V	90
R	H	O	GLY	A	144	L	H	HG21	THR	V	90
R	H	O	GLY	A	144	L	H	HG22	THR	V	90
R	H	O	GLY	A	144	L	H	HG23	THR	V	90
R	H	N	VAL	A	145	L	H	HD12	LEU	V	86
R	H	N	VAL	A	145	L	H	CG2	THR	V	90
R	H	N	VAL	A	145	L	H	HG21	THR	V	90
R	H	N	VAL	A	145	L	H	HG22	THR	V	90
R	H	N	VAL	A	145	L	H	HG23	THR	V	90
R	H	CA	VAL	A	145	L	H	CB	THR	V	90
R	H	CA	VAL	A	145	L	H	CG2	THR	V	90
R	H	CA	VAL	A	145	L	H	HA	THR	V	90
R	H	CA	VAL	A	145	L	H	HB	THR	V	90
R	H	CA	VAL	A	145	L	H	HG21	THR	V	90
R	H	CA	VAL	A	145	L	H	HG22	THR	V	90
R	H	CA	VAL	A	145	L	H	HG23	THR	V	90
R	H	CA	VAL	A	145	L	H	HE2	PHE	V	94
R	H	C	VAL	A	145	L	H	CG2	THR	V	90
R	H	C	VAL	A	145	L	H	HB	THR	V	90
R	H	C	VAL	A	145	L	H	HG21	THR	V	90
R	H	C	VAL	A	145	L	H	HG22	THR	V	90
R	H	C	VAL	A	145	L	H	CE2	PHE	V	94
R	H	C	VAL	A	145	L	H	HE2	PHE	V	94
R	H	C	VAL	A	145	L	H	HZ	PHE	V	94
R	H	CB	VAL	A	145	L	H	HA	THR	V	90
R	H	CB	VAL	A	145	L	H	HG22	THR	V	90
R	H	CB	VAL	A	145	L	H	HB2	ALA	V	93
R	H	CB	VAL	A	145	L	H	CE2	PHE	V	94
R	H	CB	VAL	A	145	L	H	HE2	PHE	V	94
R	H	O	VAL	A	145	L	H	CG2	THR	V	90
R	H	O	VAL	A	145	L	H	HB	THR	V	90
R	H	O	VAL	A	145	L	H	HG21	THR	V	90
R	H	O	VAL	A	145	L	H	HG22	THR	V	90
R	H	O	VAL	A	145	L	H	CE2	PHE	V	94
R	H	O	VAL	A	145	L	H	CZ	PHE	V	94
R	H	O	VAL	A	145	L	H	HE2	PHE	V	94
R	H	O	VAL	A	145	L	H	HZ	PHE	V	94
R	H	CG1	VAL	A	145	L	H	HG22	THR	V	90
R	H	CG1	VAL	A	145	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	145	L	H	CD2	PHE	V	94
R	H	CG1	VAL	A	145	L	H	CE1	PHE	V	94
R	H	CG1	VAL	A	145	L	H	CE2	PHE	V	94
R	H	CG1	VAL	A	145	L	H	CZ	PHE	V	94
R	H	CG1	VAL	A	145	L	H	HD2	PHE	V	94
R	H	CG1	VAL	A	145	L	H	HE2	PHE	V	94
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	94
R	H	CG2	VAL	A	145	L	H	CA	THR	V	90
R	H	CG2	VAL	A	145	L	H	CG2	THR	V	90
R	H	CG2	VAL	A	145	L	H	HA	THR	V	90
R	H	CG2	VAL	A	145	L	H	HG22	THR	V	90
R	H	CG2	VAL	A	145	L	H	CB	ALA	V	93
R	H	CG2	VAL	A	145	L	H	HB1	ALA	V	93
R	H	CG2	VAL	A	145	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	145	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	145	L	H	HD22	LEU	V	148
R	H	N	SER	A	146	L	H	HE2	PHE	V	94
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	86
R	H	N	VAL	A	148	L	H	HG21	THR	V	90
R	H	CA	VAL	A	148	L	H	CB	THR	V	90
R	H	CA	VAL	A	148	L	H	OG1	THR	V	90
R	H	CA	VAL	A	148	L	H	HB	THR	V	90
R	H	CA	VAL	A	148	L	H	HG21	THR	V	90
R	H	C	VAL	A	148	L	H	HB	THR	V	90
R	H	CB	VAL	A	148	L	H	HA2	GLY	V	87
R	H	CB	VAL	A	148	L	H	CA	THR	V	90
R	H	CB	VAL	A	148	L	H	CB	THR	V	90
R	H	CB	VAL	A	148	L	H	CG2	THR	V	90
R	H	CB	VAL	A	148	L	H	OG1	THR	V	90
R	H	CB	VAL	A	148	L	H	HB	THR	V	90
R	H	CB	VAL	A	148	L	H	HG1	THR	V	90
R	H	CB	VAL	A	148	L	H	HG21	THR	V	90
R	H	CB	VAL	A	148	L	H	HG22	THR	V	90
R	H	CB	VAL	A	148	L	H	HG23	THR	V	90
R	H	CG1	VAL	A	148	L	H	O	GLY	V	87
R	H	CG1	VAL	A	148	L	H	HA2	GLY	V	87
R	H	CG1	VAL	A	148	L	H	CA	THR	V	90
R	H	CG1	VAL	A	148	L	H	C	THR	V	90
R	H	CG1	VAL	A	148	L	H	CB	THR	V	90
R	H	CG1	VAL	A	148	L	H	CG2	THR	V	90
R	H	CG1	VAL	A	148	L	H	OG1	THR	V	90
R	H	CG1	VAL	A	148	L	H	HB	THR	V	90
R	H	CG1	VAL	A	148	L	H	HG1	THR	V	90
R	H	CG1	VAL	A	148	L	H	HG21	THR	V	90
R	H	CG1	VAL	A	148	L	H	N	GLN	V	91
R	H	CG1	VAL	A	148	L	H	H	GLN	V	91
R	H	CG2	VAL	A	148	L	H	C	LEU	V	86
R	H	CG2	VAL	A	148	L	H	O	LEU	V	86
R	H	CG2	VAL	A	148	L	H	HG	LEU	V	86
R	H	CG2	VAL	A	148	L	H	N	GLY	V	87
R	H	CG2	VAL	A	148	L	H	CA	GLY	V	87
R	H	CG2	VAL	A	148	L	H	HA2	GLY	V	87
R	H	CG2	VAL	A	148	L	H	CB	THR	V	90
R	H	CG2	VAL	A	148	L	H	CG2	THR	V	90
R	H	CG2	VAL	A	148	L	H	OG1	THR	V	90
R	H	CG2	VAL	A	148	L	H	H	THR	V	90
R	H	CG2	VAL	A	148	L	H	HB	THR	V	90
R	H	CG2	VAL	A	148	L	H	HG1	THR	V	90
R	H	CG2	VAL	A	148	L	H	HG21	THR	V	90
R	H	CG2	VAL	A	148	L	H	HG22	THR	V	90
R	H	CG2	VAL	A	148	L	H	HG23	THR	V	90
R	H	N	GLY	A	149	L	H	HB	THR	V	90
R	H	N	GLY	A	149	L	H	CE2	PHE	V	94
R	H	N	GLY	A	149	L	H	HE2	PHE	V	94
R	H	CA	GLY	A	149	L	H	CE2	PHE	V	94
R	H	CA	GLY	A	149	L	H	HE2	PHE	V	94
R	H	CD1	LEU	A	152	L	H	O	VAL	V	67
R	H	CD1	LEU	A	152	L	H	HA	VAL	V	67
R	H	CD1	LEU	A	152	L	H	HG13	VAL	V	67
R	H	CD1	LEU	A	152	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	152	L	H	HB2	HIS	V	71
R	H	CG1	ILE	A	156	L	H	CB	PRO	V	70
R	H	CG1	ILE	A	156	L	H	CG	PRO	V	70
R	H	CG1	ILE	A	156	L	H	HB2	PRO	V	70
R	H	CG1	ILE	A	156	L	H	HB3	PRO	V	70
R	H	CG1	ILE	A	156	L	H	HG2	PRO	V	70
R	H	CG1	ILE	A	156	L	H	HG3	PRO	V	70
R	H	CG2	ILE	A	156	L	H	HH	TYR	V	26
R	H	CD1	ILE	A	156	L	H	C	ALA	V	66
R	H	CD1	ILE	A	156	L	H	CB	ALA	V	66
R	H	CD1	ILE	A	156	L	H	O	ALA	V	66
R	H	CD1	ILE	A	156	L	H	HA	ALA	V	66
R	H	CD1	ILE	A	156	L	H	HB1	ALA	V	66
R	H	CD1	ILE	A	156	L	H	CB	PRO	V	70
R	H	CD1	ILE	A	156	L	H	CG	PRO	V	70
R	H	CD1	ILE	A	156	L	H	HB2	PRO	V	70
R	H	CD1	ILE	A	156	L	H	HG2	PRO	V	70
R	H	CD1	ILE	A	156	L	H	HG3	PRO	V	70
R	H	CE2	PHE	A	160	L	H	HE1	TYR	V	26
R	H	CZ	PHE	A	160	L	H	HE1	TYR	V	26
R	-	ND2	ASN	A	189	L	H	HE22	GLN	V	303
R	H	CB	HIS	A	191	L	H	NE2	GLN	V	303
R	H	CB	HIS	A	191	L	H	HE21	GLN	V	303
R	H	CB	HIS	A	191	L	H	HE22	GLN	V	303
R	H	CG	HIS	A	191	L	H	NE2	GLN	V	303
R	H	CG	HIS	A	191	L	H	HE21	GLN	V	303
R	H	CG	HIS	A	191	L	H	HE22	GLN	V	303
R	H	CD2	HIS	A	191	L	H	NE2	GLN	V	303
R	H	CD2	HIS	A	191	L	H	HE21	GLN	V	303
R	H	ND1	HIS	A	191	L	H	NE2	GLN	V	303
R	H	ND1	HIS	A	191	L	H	HE21	GLN	V	303
R	H	ND1	HIS	A	191	L	H	HE22	GLN	V	303
R	H	CE1	HIS	A	191	L	H	HB3	ASN	V	299
R	H	CE1	HIS	A	191	L	H	HE21	GLN	V	303
R	H	NE2	HIS	A	191	L	H	HE21	GLN	V	303
R	H	C	LEU	A	195	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	195	L	H	HG22	ILE	V	34
R	H	O	LEU	A	195	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	195	L	H	CG2	ILE	V	34
R	H	CG	LEU	A	195	L	H	HG21	ILE	V	34
R	H	CG	LEU	A	195	L	H	HG22	ILE	V	34
R	H	CG	LEU	A	195	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	195	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	195	L	H	CG2	ILE	V	34
R	H	CD1	LEU	A	195	L	H	HG21	ILE	V	34
R	H	CD1	LEU	A	195	L	H	HG22	ILE	V	34
R	H	CD1	LEU	A	195	L	H	HG23	ILE	V	34
R	H	CD1	LEU	A	195	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	195	L	H	CG2	ILE	V	34
R	H	CD2	LEU	A	195	L	H	HG21	ILE	V	34
R	H	CD2	LEU	A	195	L	H	HG22	ILE	V	34
R	H	CD2	LEU	A	195	L	H	HG23	ILE	V	34
R	H	N	PHE	A	196	L	H	HD11	ILE	V	34
R	H	CA	PHE	A	196	L	H	HD11	ILE	V	34
R	H	CA	PHE	A	196	L	H	HD13	ILE	V	34
R	H	CG	PHE	A	196	L	H	HG22	ILE	V	30
R	H	CD2	PHE	A	196	L	H	CG2	ILE	V	30
R	H	CD2	PHE	A	196	L	H	HG21	ILE	V	30
R	H	CD2	PHE	A	196	L	H	HG22	ILE	V	30
R	H	CD2	PHE	A	196	L	H	HG23	ILE	V	30
R	H	CD2	PHE	A	196	L	H	HD13	ILE	V	34
R	H	CE2	PHE	A	196	L	H	OH	TYR	V	26
R	H	CE2	PHE	A	196	L	H	CG2	ILE	V	30
R	H	CE2	PHE	A	196	L	H	HG13	ILE	V	30
R	H	CE2	PHE	A	196	L	H	HG22	ILE	V	30
R	H	CE2	PHE	A	196	L	H	HG23	ILE	V	30
R	H	CE2	PHE	A	196	L	H	HD12	ILE	V	30
R	H	CZ	PHE	A	196	L	H	OH	TYR	V	26
R	H	CZ	PHE	A	196	L	H	HH	TYR	V	26
R	H	CB	ALA	A	199	L	H	CG1	ILE	V	34
R	H	CB	ALA	A	199	L	H	CD1	ILE	V	34
R	H	CB	ALA	A	199	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	199	L	H	HG23	ILE	V	34
R	H	CB	ALA	A	199	L	H	HD11	ILE	V	34
R	H	CB	ALA	A	199	L	H	HD13	ILE	V	34
R	H	O	ALA	A	199	L	H	HG23	ILE	V	62
R	H	CD1	PHE	A	203	L	H	HA2	GLY	V	59
R	H	CD1	PHE	A	203	L	H	HA3	GLY	V	59
R	H	CD1	PHE	A	203	L	H	HG	CYS	V	63
R	H	CD2	PHE	A	203	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	203	L	H	CA	GLY	V	59
R	H	CE1	PHE	A	203	L	H	C	GLY	V	59
R	H	CE1	PHE	A	203	L	H	O	GLY	V	59
R	H	CE1	PHE	A	203	L	H	HA2	GLY	V	59
R	H	CE1	PHE	A	203	L	H	HA3	GLY	V	59
R	H	CE1	PHE	A	203	L	H	HG	CYS	V	63
R	H	CE2	PHE	A	203	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	203	L	H	HA3	GLY	V	59
R	H	CZ	PHE	A	203	L	H	CA	GLY	V	59
R	H	CZ	PHE	A	203	L	H	HA2	GLY	V	59
R	H	CZ	PHE	A	203	L	H	HA3	GLY	V	59
R	H	CA	LEU	A	211	L	H	HG23	VAL	V	137
R	H	CG	LEU	A	211	L	H	HG23	VAL	V	137
R	H	CD1	LEU	A	211	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	211	L	H	CG2	VAL	V	137
R	H	CD2	LEU	A	211	L	H	HA	VAL	V	137
R	H	CD2	LEU	A	211	L	H	HG13	VAL	V	137
R	H	CD2	LEU	A	211	L	H	HG23	VAL	V	137
R	H	CD2	LEU	A	211	L	H	HB	VAL	V	140
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	140
R	H	CA	VAL	A	214	L	H	HG22	VAL	V	137
R	H	CB	VAL	A	214	L	H	CG1	VAL	V	133
R	H	CB	VAL	A	214	L	H	HG11	VAL	V	133
R	H	CB	VAL	A	214	L	H	HG12	VAL	V	133
R	H	CB	VAL	A	214	L	H	CG2	VAL	V	137
R	H	CB	VAL	A	214	L	H	HG12	VAL	V	137
R	H	CB	VAL	A	214	L	H	HG21	VAL	V	137
R	H	CB	VAL	A	214	L	H	HG22	VAL	V	137
R	H	CB	VAL	A	214	L	H	HG23	VAL	V	137
R	H	CG1	VAL	A	214	L	H	HG11	VAL	V	133
R	H	CG1	VAL	A	214	L	H	HA	HIS	V	134
R	H	CG1	VAL	A	214	L	H	CB	VAL	V	137
R	H	CG1	VAL	A	214	L	H	CG1	VAL	V	137
R	H	CG1	VAL	A	214	L	H	CG2	VAL	V	137
R	H	CG1	VAL	A	214	L	H	HB	VAL	V	137
R	H	CG1	VAL	A	214	L	H	HG12	VAL	V	137
R	H	CG1	VAL	A	214	L	H	HG21	VAL	V	137
R	H	CG1	VAL	A	214	L	H	HG22	VAL	V	137
R	H	CG1	VAL	A	214	L	H	HG23	VAL	V	137
R	H	CG2	VAL	A	214	L	H	CG1	VAL	V	133
R	H	CG2	VAL	A	214	L	H	HG11	VAL	V	133
R	H	CG2	VAL	A	214	L	H	HG12	VAL	V	133
R	H	CG2	VAL	A	214	L	H	HG13	VAL	V	133
R	H	CG2	VAL	A	214	L	H	CG2	VAL	V	137
R	H	CG2	VAL	A	214	L	H	HG21	VAL	V	137
R	H	CG2	VAL	A	214	L	H	HG22	VAL	V	137
R	H	CG1	VAL	A	217	L	H	HE1	HIS	V	134
R	H	CG2	VAL	A	218	L	H	CD2	HIS	V	134
R	H	CG2	VAL	A	218	L	H	NE2	HIS	V	134
R	H	CG2	VAL	A	218	L	H	HD2	HIS	V	134

- 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