IID

Q8NGS5_Q8NGZ5.1 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	PHE	A	113	L	H	MET	V	145
R	H	PHE	A	120	L	H	ARG	V	53
R	H	PHE	A	120	L	H	PHE	V	71
R	H	TYR	A	123	L	H	PHE	V	71
R	H	TYR	A	123	L	H	ARG	V	74
R	H	VAL	A	124	L	H	ARG	V	74
R	-	ASN	A	128	L	H	ARG	V	74
R	-	ARG	A	131	L	H	ILE	V	42
R	-	ARG	A	131	L	H	LEU	V	43
R	-	ARG	A	131	L	H	THR	V	46
R	H	ILE	A	134	L	H	LEU	V	50
R	H	ILE	A	135	L	H	THR	V	46
R	H	ILE	A	135	L	H	LEU	V	50
R	H	ILE	A	135	L	H	ARG	V	74
R	-	ASN	A	137	L	H	LEU	V	50
R	-	ASN	A	137	L	H	LEU	V	54
R	H	VAL	A	139	L	H	LEU	V	54
R	H	VAL	A	140	L	H	LEU	V	50
R	H	VAL	A	140	L	H	ARG	V	53
R	H	VAL	A	140	L	H	LEU	V	54
R	H	LEU	A	143	L	H	ARG	V	53
R	H	LEU	A	143	L	H	LEU	V	54
R	H	LEU	A	143	L	-	HIS	V	59
R	H	LEU	A	144	L	H	ARG	V	53
R	H	SER	A	151	L	H	HIS	V	142
R	H	SER	A	151	L	H	MET	V	145
R	H	ILE	A	154	L	H	HIS	V	142
R	H	ASN	A	155	L	H	HIS	V	142
R	H	VAL	A	201	L	H	ALA	V	146
R	H	ILE	A	204	L	H	ALA	V	146
R	H	ILE	A	204	L	H	SER	V	149
R	H	ILE	A	204	L	H	MET	V	150
R	H	ILE	A	204	L	H	LEU	V	153
R	H	ALA	A	205	L	H	MET	V	145
R	H	ALA	A	205	L	H	SER	V	149
R	H	PHE	A	206	L	H	HIS	V	142
R	H	PHE	A	206	L	H	MET	V	145
R	H	VAL	A	208	L	H	LEU	V	153
R	H	LEU	A	209	L	H	SER	V	149
R	H	LEU	A	209	L	H	TRP	V	152
R	H	LEU	A	209	L	H	HIS	V	68
R	H	LEU	A	212	L	H	TRP	V	152
R	H	LEU	A	212	L	H	LEU	V	153
R	H	LEU	A	212	L	H	ILE	V	156
R	H	PHE	A	216	L	H	ALA	V	109
R	H	PHE	A	216	L	H	LEU	V	110
R	H	PHE	A	216	L	H	TRP	V	152
R	H	PHE	A	216	L	H	ILE	V	156
R	H	MET	A	219	L	H	VAL	V	102
R	H	MET	A	219	L	H	ASN	V	106
R	H	PHE	A	220	L	H	LEU	V	110
R	H	PHE	A	220	L	H	CYS	V	75
R	H	PHE	A	220	L	H	SER	V	79
R	H	TYR	A	223	L	H	VAL	V	102
R	H	TYR	A	223	L	H	PRO	V	82
R	H	ARG	A	227	L	H	PRO	V	82

- 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

Q8NGS5_Q8NGZ5.1 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	CZ	PHE	A	113	L	H	SD	MET	V	145
R	H	CG	PHE	A	120	L	H	HH12	ARG	V	53
R	H	CG	PHE	A	120	L	H	HH22	ARG	V	53
R	H	CD1	PHE	A	120	L	H	NH1	ARG	V	53
R	H	CD1	PHE	A	120	L	H	HH12	ARG	V	53
R	H	CD1	PHE	A	120	L	H	HH22	ARG	V	53
R	H	CD2	PHE	A	120	L	H	HH22	ARG	V	53
R	H	CD2	PHE	A	120	L	H	CE2	PHE	V	71
R	H	CD2	PHE	A	120	L	H	HE2	PHE	V	71
R	H	CE1	PHE	A	120	L	H	NH1	ARG	V	53
R	H	CE1	PHE	A	120	L	H	NH2	ARG	V	53
R	H	CE1	PHE	A	120	L	H	CZ	ARG	V	53
R	H	CE1	PHE	A	120	L	H	HH11	ARG	V	53
R	H	CE1	PHE	A	120	L	H	HH12	ARG	V	53
R	H	CE1	PHE	A	120	L	H	HH22	ARG	V	53
R	H	CE2	PHE	A	120	L	H	HH12	ARG	V	53
R	H	CE2	PHE	A	120	L	H	HH22	ARG	V	53
R	H	CE2	PHE	A	120	L	H	CD2	PHE	V	71
R	H	CE2	PHE	A	120	L	H	CE2	PHE	V	71
R	H	CE2	PHE	A	120	L	H	HD2	PHE	V	71
R	H	CE2	PHE	A	120	L	H	HE2	PHE	V	71
R	H	CZ	PHE	A	120	L	H	NH1	ARG	V	53
R	H	CZ	PHE	A	120	L	H	NH2	ARG	V	53
R	H	CZ	PHE	A	120	L	H	HH12	ARG	V	53
R	H	CZ	PHE	A	120	L	H	HH22	ARG	V	53
R	H	CD1	TYR	A	123	L	H	HE2	PHE	V	71
R	H	CE1	TYR	A	123	L	H	HE2	PHE	V	71
R	H	OH	TYR	A	123	L	H	NE	ARG	V	74
R	H	OH	TYR	A	123	L	H	CZ	ARG	V	74
R	H	OH	TYR	A	123	L	H	HG2	ARG	V	74
R	H	OH	TYR	A	123	L	H	HD2	ARG	V	74
R	H	OH	TYR	A	123	L	H	HE	ARG	V	74
R	H	OH	TYR	A	123	L	H	HH21	ARG	V	74
R	H	CG1	VAL	A	124	L	H	HH22	ARG	V	74
R	H	CG2	VAL	A	124	L	H	HH12	ARG	V	74
R	H	CG2	VAL	A	124	L	H	HH22	ARG	V	74
R	-	CB	ASN	A	128	L	H	NH2	ARG	V	74
R	-	CB	ASN	A	128	L	H	HH21	ARG	V	74
R	-	CB	ASN	A	128	L	H	HH22	ARG	V	74
R	-	CG	ASN	A	128	L	H	NH2	ARG	V	74
R	-	CG	ASN	A	128	L	H	CZ	ARG	V	74
R	-	CG	ASN	A	128	L	H	HE	ARG	V	74
R	-	CG	ASN	A	128	L	H	HH21	ARG	V	74
R	-	CG	ASN	A	128	L	H	HH22	ARG	V	74
R	-	ND2	ASN	A	128	L	H	NE	ARG	V	74
R	-	ND2	ASN	A	128	L	H	NH2	ARG	V	74
R	-	ND2	ASN	A	128	L	H	CZ	ARG	V	74
R	-	ND2	ASN	A	128	L	H	HE	ARG	V	74
R	-	ND2	ASN	A	128	L	H	HH21	ARG	V	74
R	-	ND2	ASN	A	128	L	H	HH22	ARG	V	74
R	-	OD1	ASN	A	128	L	H	NH2	ARG	V	74
R	-	OD1	ASN	A	128	L	H	HE	ARG	V	74
R	-	OD1	ASN	A	128	L	H	HH21	ARG	V	74
R	-	OD1	ASN	A	128	L	H	HH22	ARG	V	74
R	-	CD	ARG	A	131	L	H	HG21	THR	V	46
R	-	NE	ARG	A	131	L	H	HG21	ILE	V	42
R	-	NH1	ARG	A	131	L	H	C	ILE	V	42
R	-	NH1	ARG	A	131	L	H	O	ILE	V	42
R	-	NH1	ARG	A	131	L	H	CG2	ILE	V	42
R	-	NH1	ARG	A	131	L	H	HG21	ILE	V	42
R	-	NH1	ARG	A	131	L	H	HG22	ILE	V	42
R	-	NH1	ARG	A	131	L	H	HG23	ILE	V	42
R	-	NH1	ARG	A	131	L	H	N	LEU	V	43
R	-	NH1	ARG	A	131	L	H	CA	LEU	V	43
R	-	NH1	ARG	A	131	L	H	HA	LEU	V	43
R	-	NH1	ARG	A	131	L	H	HB2	LEU	V	43
R	-	NH1	ARG	A	131	L	H	HD11	LEU	V	43
R	-	NH1	ARG	A	131	L	H	CB	THR	V	46
R	-	NH1	ARG	A	131	L	H	OG1	THR	V	46
R	-	NH1	ARG	A	131	L	H	HB	THR	V	46
R	-	NH1	ARG	A	131	L	H	HG1	THR	V	46
R	-	NH1	ARG	A	131	L	H	HG21	THR	V	46
R	-	NH2	ARG	A	131	L	H	HG21	ILE	V	42
R	-	NH2	ARG	A	131	L	H	HG23	ILE	V	42
R	-	NH2	ARG	A	131	L	H	CA	LEU	V	43
R	-	NH2	ARG	A	131	L	H	CB	LEU	V	43
R	-	NH2	ARG	A	131	L	H	HA	LEU	V	43
R	-	NH2	ARG	A	131	L	H	HB2	LEU	V	43
R	-	NH2	ARG	A	131	L	H	HD11	LEU	V	43
R	-	NH2	ARG	A	131	L	H	HD12	LEU	V	43
R	-	CZ	ARG	A	131	L	H	CG2	ILE	V	42
R	-	CZ	ARG	A	131	L	H	HG21	ILE	V	42
R	-	CZ	ARG	A	131	L	H	HG23	ILE	V	42
R	-	CZ	ARG	A	131	L	H	HA	LEU	V	43
R	-	CZ	ARG	A	131	L	H	HB2	LEU	V	43
R	-	CZ	ARG	A	131	L	H	HD12	LEU	V	43
R	H	C	ILE	A	134	L	H	HD12	LEU	V	50
R	H	O	ILE	A	134	L	H	CD1	LEU	V	50
R	H	O	ILE	A	134	L	H	HD12	LEU	V	50
R	H	O	ILE	A	134	L	H	HD13	LEU	V	50
R	H	O	ILE	A	134	L	H	HD22	LEU	V	50
R	H	O	ILE	A	134	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	134	L	H	HD22	LEU	V	50
R	H	CG2	ILE	A	134	L	H	HD23	LEU	V	50
R	H	CA	ILE	A	135	L	H	HD12	LEU	V	50
R	H	C	ILE	A	135	L	H	HD12	LEU	V	50
R	H	O	ILE	A	135	L	H	HD12	LEU	V	50
R	H	CG1	ILE	A	135	L	H	CG2	THR	V	46
R	H	CG1	ILE	A	135	L	H	HG21	THR	V	46
R	H	CG1	ILE	A	135	L	H	HG22	THR	V	46
R	H	CG1	ILE	A	135	L	H	HG23	THR	V	46
R	H	CG1	ILE	A	135	L	H	HH12	ARG	V	74
R	H	CG2	ILE	A	135	L	H	HH12	ARG	V	74
R	H	CD1	ILE	A	135	L	H	CG2	THR	V	46
R	H	CD1	ILE	A	135	L	H	HG21	THR	V	46
R	H	CD1	ILE	A	135	L	H	HG22	THR	V	46
R	H	CD1	ILE	A	135	L	H	NH1	ARG	V	74
R	H	CD1	ILE	A	135	L	H	NH2	ARG	V	74
R	H	CD1	ILE	A	135	L	H	CZ	ARG	V	74
R	H	CD1	ILE	A	135	L	H	HH12	ARG	V	74
R	H	CD1	ILE	A	135	L	H	HH22	ARG	V	74
R	-	CG	ASN	A	137	L	H	HD13	LEU	V	50
R	-	CG	ASN	A	137	L	H	HD13	LEU	V	54
R	-	CG	ASN	A	137	L	H	HD23	LEU	V	54
R	-	ND2	ASN	A	137	L	H	CD1	LEU	V	50
R	-	ND2	ASN	A	137	L	H	HD13	LEU	V	50
R	-	ND2	ASN	A	137	L	H	CD1	LEU	V	54
R	-	ND2	ASN	A	137	L	H	HD13	LEU	V	54
R	-	ND2	ASN	A	137	L	H	HD23	LEU	V	54
R	-	OD1	ASN	A	137	L	H	CD2	LEU	V	54
R	-	OD1	ASN	A	137	L	H	HD13	LEU	V	54
R	-	OD1	ASN	A	137	L	H	HD22	LEU	V	54
R	-	OD1	ASN	A	137	L	H	HD23	LEU	V	54
R	H	CA	VAL	A	139	L	H	HD22	LEU	V	54
R	H	C	VAL	A	139	L	H	CD2	LEU	V	54
R	H	C	VAL	A	139	L	H	HD21	LEU	V	54
R	H	C	VAL	A	139	L	H	HD22	LEU	V	54
R	H	C	VAL	A	139	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	139	L	H	CD2	LEU	V	54
R	H	CB	VAL	A	139	L	H	HD21	LEU	V	54
R	H	CB	VAL	A	139	L	H	HD22	LEU	V	54
R	H	CB	VAL	A	139	L	H	HD23	LEU	V	54
R	H	O	VAL	A	139	L	H	HD21	LEU	V	54
R	H	CG1	VAL	A	139	L	H	CD2	LEU	V	54
R	H	CG1	VAL	A	139	L	H	HA	LEU	V	54
R	H	CG1	VAL	A	139	L	H	HD21	LEU	V	54
R	H	CG1	VAL	A	139	L	H	HD22	LEU	V	54
R	H	CG1	VAL	A	139	L	H	HD23	LEU	V	54
R	H	CG2	VAL	A	139	L	H	HD22	LEU	V	54
R	H	N	VAL	A	140	L	H	CD2	LEU	V	54
R	H	N	VAL	A	140	L	H	HD21	LEU	V	54
R	H	N	VAL	A	140	L	H	HD22	LEU	V	54
R	H	N	VAL	A	140	L	H	HD23	LEU	V	54
R	H	CA	VAL	A	140	L	H	CD2	LEU	V	54
R	H	CA	VAL	A	140	L	H	HD21	LEU	V	54
R	H	CA	VAL	A	140	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	140	L	H	HD21	LEU	V	54
R	H	CB	VAL	A	140	L	H	HD23	LEU	V	54
R	H	CG1	VAL	A	140	L	H	CD	ARG	V	53
R	H	CG1	VAL	A	140	L	H	HB3	ARG	V	53
R	H	CG1	VAL	A	140	L	H	HD2	ARG	V	53
R	H	CG1	VAL	A	140	L	H	HD3	ARG	V	53
R	H	CG1	VAL	A	140	L	H	HH11	ARG	V	53
R	H	CG2	VAL	A	140	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	140	L	H	HD11	LEU	V	50
R	H	CG2	VAL	A	140	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	140	L	H	CG	LEU	V	54
R	H	CG2	VAL	A	140	L	H	CD2	LEU	V	54
R	H	CG2	VAL	A	140	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	140	L	H	HD21	LEU	V	54
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	54
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	54
R	H	CB	LEU	A	143	L	H	O	ARG	V	53
R	H	CG	LEU	A	143	L	H	O	ARG	V	53
R	H	CG	LEU	A	143	L	-	HE1	HIS	V	59
R	H	CG	LEU	A	143	L	-	HE2	HIS	V	59
R	H	CD1	LEU	A	143	L	-	NE2	HIS	V	59
R	H	CD1	LEU	A	143	L	-	HE1	HIS	V	59
R	H	CD1	LEU	A	143	L	-	HE2	HIS	V	59
R	H	CD2	LEU	A	143	L	H	CA	ARG	V	53
R	H	CD2	LEU	A	143	L	H	C	ARG	V	53
R	H	CD2	LEU	A	143	L	H	O	ARG	V	53
R	H	CD2	LEU	A	143	L	H	HA	ARG	V	53
R	H	CD2	LEU	A	143	L	H	HB3	ARG	V	53
R	H	CD2	LEU	A	143	L	H	HA	LEU	V	54
R	H	CD2	LEU	A	143	L	-	HE1	HIS	V	59
R	H	CD2	LEU	A	143	L	-	HE2	HIS	V	59
R	H	CG	LEU	A	144	L	H	HD2	ARG	V	53
R	H	CD1	LEU	A	144	L	H	NH1	ARG	V	53
R	H	CD1	LEU	A	144	L	H	HD2	ARG	V	53
R	H	CD1	LEU	A	144	L	H	HH11	ARG	V	53
R	H	CD1	LEU	A	144	L	H	HH12	ARG	V	53
R	H	CD2	LEU	A	144	L	H	CD	ARG	V	53
R	H	CD2	LEU	A	144	L	H	NE	ARG	V	53
R	H	CD2	LEU	A	144	L	H	CZ	ARG	V	53
R	H	CD2	LEU	A	144	L	H	HD2	ARG	V	53
R	H	CD2	LEU	A	144	L	H	HE	ARG	V	53
R	H	C	SER	A	151	L	H	HE1	HIS	V	142
R	H	CB	SER	A	151	L	H	HE1	MET	V	145
R	H	O	SER	A	151	L	H	HE1	HIS	V	142
R	H	CA	ILE	A	154	L	H	HE2	HIS	V	142
R	H	C	ILE	A	154	L	H	HE1	HIS	V	142
R	H	C	ILE	A	154	L	H	HE2	HIS	V	142
R	H	CB	ILE	A	154	L	H	CE1	HIS	V	142
R	H	CB	ILE	A	154	L	H	NE2	HIS	V	142
R	H	CB	ILE	A	154	L	H	HE1	HIS	V	142
R	H	CB	ILE	A	154	L	H	HE2	HIS	V	142
R	H	CG1	ILE	A	154	L	H	HE2	HIS	V	142
R	H	CG2	ILE	A	154	L	H	CD2	HIS	V	142
R	H	CG2	ILE	A	154	L	H	CE1	HIS	V	142
R	H	CG2	ILE	A	154	L	H	NE2	HIS	V	142
R	H	CG2	ILE	A	154	L	H	HD2	HIS	V	142
R	H	CG2	ILE	A	154	L	H	HE1	HIS	V	142
R	H	CG2	ILE	A	154	L	H	HE2	HIS	V	142
R	H	CD1	ILE	A	154	L	H	HE2	HIS	V	142
R	H	N	ASN	A	155	L	H	CE1	HIS	V	142
R	H	N	ASN	A	155	L	H	HE1	HIS	V	142
R	H	CA	ASN	A	155	L	H	HE1	HIS	V	142
R	H	CB	ASN	A	155	L	H	HE1	HIS	V	142
R	H	CG1	VAL	A	201	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	201	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	201	L	H	HB3	ALA	V	146
R	H	C	ILE	A	204	L	H	CB	SER	V	149
R	H	C	ILE	A	204	L	H	OG	SER	V	149
R	H	C	ILE	A	204	L	H	HB3	SER	V	149
R	H	CB	ILE	A	204	L	H	HB2	SER	V	149
R	H	CB	ILE	A	204	L	H	HB3	SER	V	149
R	H	O	ILE	A	204	L	H	CB	SER	V	149
R	H	O	ILE	A	204	L	H	OG	SER	V	149
R	H	O	ILE	A	204	L	H	HB2	SER	V	149
R	H	O	ILE	A	204	L	H	HB3	SER	V	149
R	H	O	ILE	A	204	L	H	HG	SER	V	149
R	H	CG2	ILE	A	204	L	H	HA	ALA	V	146
R	H	CG2	ILE	A	204	L	H	CB	SER	V	149
R	H	CG2	ILE	A	204	L	H	OG	SER	V	149
R	H	CG2	ILE	A	204	L	H	HB2	SER	V	149
R	H	CG2	ILE	A	204	L	H	HB3	SER	V	149
R	H	CG2	ILE	A	204	L	H	HG3	MET	V	150
R	H	CG2	ILE	A	204	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	204	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	204	L	H	HD12	LEU	V	153
R	H	CA	ALA	A	205	L	H	HB2	MET	V	145
R	H	CA	ALA	A	205	L	H	OG	SER	V	149
R	H	CA	ALA	A	205	L	H	HG	SER	V	149
R	H	CB	ALA	A	205	L	H	HB2	MET	V	145
R	H	CB	ALA	A	205	L	H	HB3	MET	V	145
R	H	CB	ALA	A	205	L	H	HE2	MET	V	145
R	H	CZ	PHE	A	206	L	H	HE1	HIS	V	142
R	H	CZ	PHE	A	206	L	H	HE1	MET	V	145
R	H	CA	VAL	A	208	L	H	HD22	LEU	V	153
R	H	C	VAL	A	208	L	H	HD22	LEU	V	153
R	H	CB	VAL	A	208	L	H	CD1	LEU	V	153
R	H	CB	VAL	A	208	L	H	CD2	LEU	V	153
R	H	CB	VAL	A	208	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	208	L	H	HD22	LEU	V	153
R	H	O	VAL	A	208	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	208	L	H	CG	LEU	V	153
R	H	CG1	VAL	A	208	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	208	L	H	CD2	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HG	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	208	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	208	L	H	CD1	LEU	V	153
R	H	CG2	VAL	A	208	L	H	HD12	LEU	V	153
R	H	CG2	VAL	A	208	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	208	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	209	L	H	OG	SER	V	149
R	H	CB	LEU	A	209	L	H	HA	SER	V	149
R	H	CB	LEU	A	209	L	H	HG	SER	V	149
R	H	CG	LEU	A	209	L	H	HE1	HIS	V	68
R	H	CG	LEU	A	209	L	H	OG	SER	V	149
R	H	CG	LEU	A	209	L	H	HG	SER	V	149
R	H	CD1	LEU	A	209	L	H	HE1	HIS	V	68
R	H	CD1	LEU	A	209	L	H	OG	SER	V	149
R	H	CD1	LEU	A	209	L	H	HA	SER	V	149
R	H	CD1	LEU	A	209	L	H	HD1	TRP	V	152
R	H	CD2	LEU	A	209	L	H	HE1	HIS	V	68
R	H	CD2	LEU	A	209	L	H	OG	SER	V	149
R	H	CD2	LEU	A	209	L	H	HG	SER	V	149
R	H	CB	LEU	A	212	L	H	HB3	TRP	V	152
R	H	CB	LEU	A	212	L	H	CD1	ILE	V	156
R	H	CB	LEU	A	212	L	H	HD11	ILE	V	156
R	H	CB	LEU	A	212	L	H	HD12	ILE	V	156
R	H	CB	LEU	A	212	L	H	HD13	ILE	V	156
R	H	CG	LEU	A	212	L	H	HB3	TRP	V	152
R	H	CG	LEU	A	212	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	212	L	H	CD1	ILE	V	156
R	H	CG	LEU	A	212	L	H	HD11	ILE	V	156
R	H	CG	LEU	A	212	L	H	HD12	ILE	V	156
R	H	CG	LEU	A	212	L	H	HD13	ILE	V	156
R	H	CD1	LEU	A	212	L	H	C	TRP	V	152
R	H	CD1	LEU	A	212	L	H	CB	TRP	V	152
R	H	CD1	LEU	A	212	L	H	HB2	TRP	V	152
R	H	CD1	LEU	A	212	L	H	HB3	TRP	V	152
R	H	CD1	LEU	A	212	L	H	N	LEU	V	153
R	H	CD1	LEU	A	212	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	212	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	212	L	H	H	LEU	V	153
R	H	CD1	LEU	A	212	L	H	HA	LEU	V	153
R	H	CD1	LEU	A	212	L	H	HG	LEU	V	153
R	H	CD1	LEU	A	212	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	212	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	212	L	H	CD1	ILE	V	156
R	H	CD1	LEU	A	212	L	H	HD11	ILE	V	156
R	H	CD1	LEU	A	212	L	H	HD12	ILE	V	156
R	H	CD1	LEU	A	212	L	H	HD13	ILE	V	156
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	212	L	H	CG1	ILE	V	156
R	H	CD2	LEU	A	212	L	H	CD1	ILE	V	156
R	H	CD2	LEU	A	212	L	H	HB	ILE	V	156
R	H	CD2	LEU	A	212	L	H	HG23	ILE	V	156
R	H	CD2	LEU	A	212	L	H	HD11	ILE	V	156
R	H	CD2	LEU	A	212	L	H	HD12	ILE	V	156
R	H	CD2	LEU	A	212	L	H	HD13	ILE	V	156
R	H	CG	PHE	A	216	L	H	HZ3	TRP	V	152
R	H	CD1	PHE	A	216	L	H	HD22	LEU	V	110
R	H	CD2	PHE	A	216	L	H	CZ3	TRP	V	152
R	H	CD2	PHE	A	216	L	H	HE3	TRP	V	152
R	H	CD2	PHE	A	216	L	H	HZ3	TRP	V	152
R	H	CD2	PHE	A	216	L	H	HD11	ILE	V	156
R	H	CE1	PHE	A	216	L	H	HB1	ALA	V	109
R	H	CE1	PHE	A	216	L	H	HB2	ALA	V	109
R	H	CE1	PHE	A	216	L	H	HZ3	TRP	V	152
R	H	CE1	PHE	A	216	L	H	HG12	ILE	V	156
R	H	CE2	PHE	A	216	L	H	CE3	TRP	V	152
R	H	CE2	PHE	A	216	L	H	CZ3	TRP	V	152
R	H	CE2	PHE	A	216	L	H	HE3	TRP	V	152
R	H	CE2	PHE	A	216	L	H	HZ3	TRP	V	152
R	H	CE2	PHE	A	216	L	H	CG1	ILE	V	156
R	H	CE2	PHE	A	216	L	H	CD1	ILE	V	156
R	H	CE2	PHE	A	216	L	H	HG12	ILE	V	156
R	H	CE2	PHE	A	216	L	H	HG13	ILE	V	156
R	H	CE2	PHE	A	216	L	H	HD11	ILE	V	156
R	H	CE2	PHE	A	216	L	H	HD13	ILE	V	156
R	H	CZ	PHE	A	216	L	H	CB	ALA	V	109
R	H	CZ	PHE	A	216	L	H	HB1	ALA	V	109
R	H	CZ	PHE	A	216	L	H	HB2	ALA	V	109
R	H	CZ	PHE	A	216	L	H	HE3	TRP	V	152
R	H	CZ	PHE	A	216	L	H	HZ3	TRP	V	152
R	H	CZ	PHE	A	216	L	H	CG1	ILE	V	156
R	H	CZ	PHE	A	216	L	H	CD1	ILE	V	156
R	H	CZ	PHE	A	216	L	H	HG12	ILE	V	156
R	H	CZ	PHE	A	216	L	H	HG13	ILE	V	156
R	H	CZ	PHE	A	216	L	H	HD11	ILE	V	156
R	H	CZ	PHE	A	216	L	H	HD13	ILE	V	156
R	H	CB	MET	A	219	L	H	HD22	ASN	V	106
R	H	CE	MET	A	219	L	H	HG12	VAL	V	102
R	H	CE	MET	A	219	L	H	HG23	VAL	V	102
R	H	CD1	PHE	A	220	L	H	OG	SER	V	79
R	H	CD1	PHE	A	220	L	H	HG	SER	V	79
R	H	CD2	PHE	A	220	L	H	SG	CYS	V	75
R	H	CD2	PHE	A	220	L	H	HB3	CYS	V	75
R	H	CE1	PHE	A	220	L	H	CA	CYS	V	75
R	H	CE1	PHE	A	220	L	H	C	CYS	V	75
R	H	CE1	PHE	A	220	L	H	O	CYS	V	75
R	H	CE1	PHE	A	220	L	H	HA	CYS	V	75
R	H	CE1	PHE	A	220	L	H	HB3	CYS	V	75
R	H	CE1	PHE	A	220	L	H	OG	SER	V	79
R	H	CE1	PHE	A	220	L	H	HG	SER	V	79
R	H	CE2	PHE	A	220	L	H	CA	CYS	V	75
R	H	CE2	PHE	A	220	L	H	CB	CYS	V	75
R	H	CE2	PHE	A	220	L	H	SG	CYS	V	75
R	H	CE2	PHE	A	220	L	H	HA	CYS	V	75
R	H	CE2	PHE	A	220	L	H	HB3	CYS	V	75
R	H	CE2	PHE	A	220	L	H	HD13	LEU	V	110
R	H	CZ	PHE	A	220	L	H	CA	CYS	V	75
R	H	CZ	PHE	A	220	L	H	C	CYS	V	75
R	H	CZ	PHE	A	220	L	H	CB	CYS	V	75
R	H	CZ	PHE	A	220	L	H	O	CYS	V	75
R	H	CZ	PHE	A	220	L	H	SG	CYS	V	75
R	H	CZ	PHE	A	220	L	H	HA	CYS	V	75
R	H	CZ	PHE	A	220	L	H	HB2	CYS	V	75
R	H	CZ	PHE	A	220	L	H	HB3	CYS	V	75
R	H	CZ	PHE	A	220	L	H	OG	SER	V	79
R	H	CZ	PHE	A	220	L	H	HG	SER	V	79
R	H	CZ	PHE	A	220	L	H	HD13	LEU	V	110
R	H	CB	TYR	A	223	L	H	HG13	VAL	V	102
R	H	CD2	TYR	A	223	L	H	HG13	VAL	V	102
R	H	OH	TYR	A	223	L	H	HB3	PRO	V	82
R	H	NH1	ARG	A	227	L	H	CB	PRO	V	82
R	H	NH1	ARG	A	227	L	H	HB2	PRO	V	82
R	H	NH1	ARG	A	227	L	H	HB3	PRO	V	82

- 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