IID

P58173_Q8NGJ5.1 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	-	ARG	A	20	L	-	TRP	V	88
R	H	LEU	A	215	L	-	ASN	V	6
R	H	LEU	A	215	L	-	ASP	V	8
R	H	ILE	A	216	L	-	ASN	V	6
R	H	ILE	A	216	L	-	ASP	V	8
R	H	ALA	A	219	L	-	ASN	V	6
R	H	ALA	A	219	L	-	ASP	V	8
R	H	TRP	A	22	L	H	ILE	V	31
R	H	TRP	A	22	L	H	CYS	V	34
R	H	TRP	A	22	L	H	LEU	V	35
R	H	TRP	A	22	L	H	LEU	V	38
R	H	TRP	A	22	L	-	TRP	V	88
R	H	PHE	A	220	L	-	TRP	V	4
R	H	VAL	A	222	L	H	ARG	V	166
R	H	ARG	A	223	L	-	TRP	V	4
R	H	LEU	A	226	L	H	HIS	V	167
R	H	LEU	A	23	L	H	LEU	V	38
R	H	PHE	A	238	L	H	LEU	V	163
R	H	PHE	A	238	L	H	ARG	V	166
R	H	PHE	A	238	L	H	HIS	V	167
R	H	CYS	A	241	L	H	ARG	V	166
R	H	GLY	A	242	L	H	ARG	V	166
R	H	LEU	A	245	L	H	SER	V	97
R	H	ILE	A	246	L	H	ALA	V	101
R	H	SER	A	249	L	-	GLU	V	11
R	H	SER	A	249	L	S	GLN	V	95
R	H	SER	A	249	L	H	SER	V	97
R	H	SER	A	249	L	H	ALA	V	98
R	H	PHE	A	25	L	H	PHE	V	309
R	H	PHE	A	25	L	H	MET	V	42
R	H	SER	A	253	L	S	GLN	V	95
R	H	PRO	A	26	L	H	LEU	V	38
R	H	PRO	A	26	L	H	PHE	V	41
R	H	PRO	A	26	L	H	MET	V	42
R	-	GLN	A	261	L	-	LEU	V	89
R	-	GLN	A	261	L	-	ASP	V	90
R	-	GLN	A	261	L	-	ALA	V	91
R	H	GLN	A	270	L	-	LEU	V	89
R	H	MET	A	273	L	-	LEU	V	89
R	H	PHE	A	277	L	H	PRO	V	81
R	H	MET	A	284	L	H	LEU	V	77
R	H	ILE	A	289	L	H	PHE	V	105
R	H	VAL	A	29	L	H	PHE	V	41
R	H	VAL	A	29	L	H	MET	V	42
R	H	VAL	A	29	L	H	VAL	V	45
R	H	LEU	A	292	L	H	LEU	V	151
R	H	LEU	A	292	L	H	LEU	V	155
R	-	ARG	A	293	L	H	ALA	V	101
R	-	ARG	A	293	L	H	PHE	V	104
R	-	ARG	A	293	L	H	PRO	V	162
R	H	LYS	A	298	L	H	LEU	V	152
R	H	LYS	A	298	L	H	LEU	V	155
R	H	VAL	A	30	L	H	PHE	V	41
R	H	LYS	A	302	L	H	LEU	V	148
R	H	LYS	A	302	L	H	LEU	V	152
R	H	ILE	A	33	L	H	PHE	V	41
R	H	ILE	A	33	L	H	VAL	V	45
R	H	ILE	A	33	L	H	LEU	V	73

- 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

P58173_Q8NGJ5.1 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	-	NH1	ARG	A	20	L	-	CZ3	TRP	V	88
R	-	NH1	ARG	A	20	L	-	HZ3	TRP	V	88
R	-	NH2	ARG	A	20	L	-	HZ3	TRP	V	88
R	-	CZ	ARG	A	20	L	-	HZ3	TRP	V	88
R	H	O	TRP	A	22	L	H	HD12	LEU	V	38
R	H	O	TRP	A	22	L	H	HD13	LEU	V	38
R	H	O	TRP	A	22	L	H	HD23	LEU	V	38
R	H	CE3	TRP	A	22	L	H	CD2	LEU	V	35
R	H	CE3	TRP	A	22	L	H	HD21	LEU	V	35
R	H	CE3	TRP	A	22	L	H	HD23	LEU	V	35
R	H	CH2	TRP	A	22	L	H	HG12	ILE	V	31
R	H	CH2	TRP	A	22	L	H	HG23	ILE	V	31
R	H	CH2	TRP	A	22	L	H	HG	CYS	V	34
R	H	CH2	TRP	A	22	L	-	HH2	TRP	V	88
R	H	CZ2	TRP	A	22	L	-	HH2	TRP	V	88
R	H	CZ3	TRP	A	22	L	H	HG23	ILE	V	31
R	H	CZ3	TRP	A	22	L	H	CD2	LEU	V	35
R	H	CZ3	TRP	A	22	L	H	HG	LEU	V	35
R	H	CZ3	TRP	A	22	L	H	HD21	LEU	V	35
R	H	CZ3	TRP	A	22	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	23	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	23	L	H	HD22	LEU	V	38
R	H	CG	PHE	A	25	L	H	SD	MET	V	42
R	H	CG	PHE	A	25	L	H	HG2	MET	V	42
R	H	CG	PHE	A	25	L	H	HE2	MET	V	42
R	H	CD1	PHE	A	25	L	H	CG	MET	V	42
R	H	CD1	PHE	A	25	L	H	SD	MET	V	42
R	H	CD1	PHE	A	25	L	H	CE	MET	V	42
R	H	CD1	PHE	A	25	L	H	HB3	MET	V	42
R	H	CD1	PHE	A	25	L	H	HG2	MET	V	42
R	H	CD1	PHE	A	25	L	H	HG3	MET	V	42
R	H	CD1	PHE	A	25	L	H	HE1	MET	V	42
R	H	CD1	PHE	A	25	L	H	HE2	MET	V	42
R	H	CE1	PHE	A	25	L	H	CB	MET	V	42
R	H	CE1	PHE	A	25	L	H	CG	MET	V	42
R	H	CE1	PHE	A	25	L	H	SD	MET	V	42
R	H	CE1	PHE	A	25	L	H	CE	MET	V	42
R	H	CE1	PHE	A	25	L	H	HA	MET	V	42
R	H	CE1	PHE	A	25	L	H	HB3	MET	V	42
R	H	CE1	PHE	A	25	L	H	HG2	MET	V	42
R	H	CE1	PHE	A	25	L	H	HG3	MET	V	42
R	H	CE1	PHE	A	25	L	H	HE1	MET	V	42
R	H	CE1	PHE	A	25	L	H	HE2	MET	V	42
R	H	CE1	PHE	A	25	L	H	HE3	MET	V	42
R	H	CZ	PHE	A	25	L	H	HB3	MET	V	42
R	H	CZ	PHE	A	25	L	H	HG2	MET	V	42
R	H	CZ	PHE	A	25	L	H	HE2	MET	V	42
R	H	CZ	PHE	A	25	L	H	HZ	PHE	V	309
R	H	N	PRO	A	26	L	H	HD23	LEU	V	38
R	H	CA	PRO	A	26	L	H	CD2	LEU	V	38
R	H	CA	PRO	A	26	L	H	HD21	LEU	V	38
R	H	CA	PRO	A	26	L	H	HD22	LEU	V	38
R	H	CA	PRO	A	26	L	H	HD23	LEU	V	38
R	H	CA	PRO	A	26	L	H	HG3	MET	V	42
R	H	CB	PRO	A	26	L	H	CG	LEU	V	38
R	H	CB	PRO	A	26	L	H	CD2	LEU	V	38
R	H	CB	PRO	A	26	L	H	HA	LEU	V	38
R	H	CB	PRO	A	26	L	H	HD21	LEU	V	38
R	H	CB	PRO	A	26	L	H	HD22	LEU	V	38
R	H	CB	PRO	A	26	L	H	HD23	LEU	V	38
R	H	O	PRO	A	26	L	H	CD1	PHE	V	41
R	H	O	PRO	A	26	L	H	CE1	PHE	V	41
R	H	O	PRO	A	26	L	H	HD1	PHE	V	41
R	H	O	PRO	A	26	L	H	HE1	PHE	V	41
R	H	CG	PRO	A	26	L	H	CB	LEU	V	38
R	H	CG	PRO	A	26	L	H	CG	LEU	V	38
R	H	CG	PRO	A	26	L	H	CD1	LEU	V	38
R	H	CG	PRO	A	26	L	H	CD2	LEU	V	38
R	H	CG	PRO	A	26	L	H	HB3	LEU	V	38
R	H	CG	PRO	A	26	L	H	HD12	LEU	V	38
R	H	CG	PRO	A	26	L	H	HD13	LEU	V	38
R	H	CG	PRO	A	26	L	H	HD21	LEU	V	38
R	H	CG	PRO	A	26	L	H	HD22	LEU	V	38
R	H	CG	PRO	A	26	L	H	HD23	LEU	V	38
R	H	CG	PRO	A	26	L	H	SD	MET	V	42
R	H	CD	PRO	A	26	L	H	CD2	LEU	V	38
R	H	CD	PRO	A	26	L	H	HD22	LEU	V	38
R	H	CD	PRO	A	26	L	H	HD23	LEU	V	38
R	H	N	VAL	A	29	L	H	HE1	PHE	V	41
R	H	CA	VAL	A	29	L	H	CE1	PHE	V	41
R	H	CA	VAL	A	29	L	H	HE1	PHE	V	41
R	H	CA	VAL	A	29	L	H	HG12	VAL	V	45
R	H	CA	VAL	A	29	L	H	HG22	VAL	V	45
R	H	C	VAL	A	29	L	H	CD1	PHE	V	41
R	H	C	VAL	A	29	L	H	CE1	PHE	V	41
R	H	C	VAL	A	29	L	H	CZ	PHE	V	41
R	H	C	VAL	A	29	L	H	HE1	PHE	V	41
R	H	C	VAL	A	29	L	H	HZ	PHE	V	41
R	H	C	VAL	A	29	L	H	HG22	VAL	V	45
R	H	CB	VAL	A	29	L	H	CD1	PHE	V	41
R	H	CB	VAL	A	29	L	H	CE1	PHE	V	41
R	H	CB	VAL	A	29	L	H	HD1	PHE	V	41
R	H	CB	VAL	A	29	L	H	HE1	PHE	V	41
R	H	CB	VAL	A	29	L	H	CG2	VAL	V	45
R	H	CB	VAL	A	29	L	H	HB	VAL	V	45
R	H	CB	VAL	A	29	L	H	HG12	VAL	V	45
R	H	CB	VAL	A	29	L	H	HG22	VAL	V	45
R	H	O	VAL	A	29	L	H	CE1	PHE	V	41
R	H	O	VAL	A	29	L	H	CZ	PHE	V	41
R	H	O	VAL	A	29	L	H	HE1	PHE	V	41
R	H	O	VAL	A	29	L	H	HZ	PHE	V	41
R	H	O	VAL	A	29	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	29	L	H	O	PHE	V	41
R	H	CG1	VAL	A	29	L	H	CD1	PHE	V	41
R	H	CG1	VAL	A	29	L	H	CE1	PHE	V	41
R	H	CG1	VAL	A	29	L	H	CZ	PHE	V	41
R	H	CG1	VAL	A	29	L	H	HD1	PHE	V	41
R	H	CG1	VAL	A	29	L	H	HE1	PHE	V	41
R	H	CG1	VAL	A	29	L	H	HA	MET	V	42
R	H	CG1	VAL	A	29	L	H	CB	VAL	V	45
R	H	CG1	VAL	A	29	L	H	CG1	VAL	V	45
R	H	CG1	VAL	A	29	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HB	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HG11	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HG13	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	29	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	29	L	H	HD1	PHE	V	41
R	H	CG2	VAL	A	29	L	H	HE1	PHE	V	41
R	H	CG2	VAL	A	29	L	H	HA	MET	V	42
R	H	CG2	VAL	A	29	L	H	HG2	MET	V	42
R	H	CG2	VAL	A	29	L	H	CG1	VAL	V	45
R	H	CG2	VAL	A	29	L	H	HB	VAL	V	45
R	H	CG2	VAL	A	29	L	H	HG12	VAL	V	45
R	H	CG2	VAL	A	29	L	H	HG22	VAL	V	45
R	H	N	VAL	A	30	L	H	CD1	PHE	V	41
R	H	N	VAL	A	30	L	H	CE1	PHE	V	41
R	H	N	VAL	A	30	L	H	CZ	PHE	V	41
R	H	N	VAL	A	30	L	H	HD1	PHE	V	41
R	H	N	VAL	A	30	L	H	HE1	PHE	V	41
R	H	N	VAL	A	30	L	H	HZ	PHE	V	41
R	H	CA	VAL	A	30	L	H	CE1	PHE	V	41
R	H	CA	VAL	A	30	L	H	CE2	PHE	V	41
R	H	CA	VAL	A	30	L	H	CZ	PHE	V	41
R	H	CA	VAL	A	30	L	H	HE1	PHE	V	41
R	H	CA	VAL	A	30	L	H	HZ	PHE	V	41
R	H	C	VAL	A	30	L	H	HE1	PHE	V	41
R	H	C	VAL	A	30	L	H	HZ	PHE	V	41
R	H	CB	VAL	A	30	L	H	CE1	PHE	V	41
R	H	CB	VAL	A	30	L	H	CZ	PHE	V	41
R	H	CB	VAL	A	30	L	H	HE1	PHE	V	41
R	H	CB	VAL	A	30	L	H	HZ	PHE	V	41
R	H	O	VAL	A	30	L	H	HZ	PHE	V	41
R	H	CG1	VAL	A	30	L	H	HZ	PHE	V	41
R	H	CG2	VAL	A	30	L	H	CG	PHE	V	41
R	H	CG2	VAL	A	30	L	H	CD1	PHE	V	41
R	H	CG2	VAL	A	30	L	H	CD2	PHE	V	41
R	H	CG2	VAL	A	30	L	H	CE1	PHE	V	41
R	H	CG2	VAL	A	30	L	H	CE2	PHE	V	41
R	H	CG2	VAL	A	30	L	H	CZ	PHE	V	41
R	H	CG2	VAL	A	30	L	H	HE1	PHE	V	41
R	H	CG2	VAL	A	30	L	H	HE2	PHE	V	41
R	H	CG2	VAL	A	30	L	H	HZ	PHE	V	41
R	H	CB	ILE	A	33	L	H	HZ	PHE	V	41
R	H	CG1	ILE	A	33	L	H	HZ	PHE	V	41
R	H	CG1	ILE	A	33	L	H	CG2	VAL	V	45
R	H	CG1	ILE	A	33	L	H	HG22	VAL	V	45
R	H	CG1	ILE	A	33	L	H	HG23	VAL	V	45
R	H	CG1	ILE	A	33	L	H	HD13	LEU	V	73
R	H	CG2	ILE	A	33	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	33	L	H	CE1	PHE	V	41
R	H	CD1	ILE	A	33	L	H	CZ	PHE	V	41
R	H	CD1	ILE	A	33	L	H	HE1	PHE	V	41
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	41
R	H	CD1	ILE	A	33	L	H	CG2	VAL	V	45
R	H	CD1	ILE	A	33	L	H	HG21	VAL	V	45
R	H	CD1	ILE	A	33	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	33	L	H	HG23	VAL	V	45
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	73
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	73
R	H	CA	LEU	A	215	L	-	OD1	ASP	V	8
R	H	C	LEU	A	215	L	-	HD22	ASN	V	6
R	H	C	LEU	A	215	L	-	CG	ASP	V	8
R	H	C	LEU	A	215	L	-	OD1	ASP	V	8
R	H	CB	LEU	A	215	L	-	CB	ASP	V	8
R	H	CB	LEU	A	215	L	-	CG	ASP	V	8
R	H	CB	LEU	A	215	L	-	OD1	ASP	V	8
R	H	CB	LEU	A	215	L	-	OD2	ASP	V	8
R	H	CB	LEU	A	215	L	-	HB3	ASP	V	8
R	H	O	LEU	A	215	L	-	HD22	ASN	V	6
R	H	O	LEU	A	215	L	-	OD1	ASP	V	8
R	H	CG	LEU	A	215	L	-	HB3	ASP	V	8
R	H	CD1	LEU	A	215	L	-	HB3	ASP	V	8
R	H	CD2	LEU	A	215	L	-	HB3	ASP	V	8
R	H	N	ILE	A	216	L	-	HD22	ASN	V	6
R	H	N	ILE	A	216	L	-	CG	ASP	V	8
R	H	N	ILE	A	216	L	-	OD1	ASP	V	8
R	H	CA	ILE	A	216	L	-	ND2	ASN	V	6
R	H	CA	ILE	A	216	L	-	HD21	ASN	V	6
R	H	CA	ILE	A	216	L	-	HD22	ASN	V	6
R	H	CA	ILE	A	216	L	-	OD1	ASP	V	8
R	H	C	ILE	A	216	L	-	HD22	ASN	V	6
R	H	CB	ILE	A	216	L	-	ND2	ASN	V	6
R	H	CB	ILE	A	216	L	-	HD21	ASN	V	6
R	H	CB	ILE	A	216	L	-	HD22	ASN	V	6
R	H	O	ILE	A	216	L	-	HD22	ASN	V	6
R	H	CG1	ILE	A	216	L	-	CG	ASN	V	6
R	H	CG1	ILE	A	216	L	-	ND2	ASN	V	6
R	H	CG1	ILE	A	216	L	-	HD21	ASN	V	6
R	H	CG1	ILE	A	216	L	-	HD22	ASN	V	6
R	H	CG1	ILE	A	216	L	-	OD1	ASP	V	8
R	H	CG2	ILE	A	216	L	-	ND2	ASN	V	6
R	H	CG2	ILE	A	216	L	-	HD22	ASN	V	6
R	H	CD1	ILE	A	216	L	-	ND2	ASN	V	6
R	H	CD1	ILE	A	216	L	-	HD21	ASN	V	6
R	H	CD1	ILE	A	216	L	-	HD22	ASN	V	6
R	H	CB	ALA	A	219	L	-	OD1	ASN	V	6
R	H	CB	ALA	A	219	L	-	HA	ASP	V	8
R	H	CD1	PHE	A	220	L	-	CZ3	TRP	V	4
R	H	CD1	PHE	A	220	L	-	HZ3	TRP	V	4
R	H	CE1	PHE	A	220	L	-	CE3	TRP	V	4
R	H	CE1	PHE	A	220	L	-	CH2	TRP	V	4
R	H	CE1	PHE	A	220	L	-	CZ3	TRP	V	4
R	H	CE1	PHE	A	220	L	-	HE3	TRP	V	4
R	H	CE1	PHE	A	220	L	-	HH2	TRP	V	4
R	H	CE1	PHE	A	220	L	-	HZ3	TRP	V	4
R	H	CZ	PHE	A	220	L	-	CE3	TRP	V	4
R	H	CZ	PHE	A	220	L	-	CZ3	TRP	V	4
R	H	CZ	PHE	A	220	L	-	HE3	TRP	V	4
R	H	CZ	PHE	A	220	L	-	HZ3	TRP	V	4
R	H	CG2	VAL	A	222	L	H	NH2	ARG	V	166
R	H	CG2	VAL	A	222	L	H	HH21	ARG	V	166
R	H	CG2	VAL	A	222	L	H	HH22	ARG	V	166
R	H	NH1	ARG	A	223	L	-	HZ3	TRP	V	4
R	H	CD2	LEU	A	226	L	H	HD2	HIS	V	167
R	H	CA	PHE	A	238	L	H	HD23	LEU	V	163
R	H	C	PHE	A	238	L	H	HD22	LEU	V	163
R	H	C	PHE	A	238	L	H	HD23	LEU	V	163
R	H	CB	PHE	A	238	L	H	CD2	LEU	V	163
R	H	CB	PHE	A	238	L	H	HD12	LEU	V	163
R	H	CB	PHE	A	238	L	H	HD21	LEU	V	163
R	H	CB	PHE	A	238	L	H	HD22	LEU	V	163
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	163
R	H	O	PHE	A	238	L	H	HD22	LEU	V	163
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	163
R	H	CG	PHE	A	238	L	H	HD21	LEU	V	163
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	163
R	H	CG	PHE	A	238	L	H	HE1	HIS	V	167
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	163
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	163
R	H	CD1	PHE	A	238	L	H	CD	ARG	V	166
R	H	CD1	PHE	A	238	L	H	NH1	ARG	V	166
R	H	CD1	PHE	A	238	L	H	CZ	ARG	V	166
R	H	CD1	PHE	A	238	L	H	HD3	ARG	V	166
R	H	CD1	PHE	A	238	L	H	HH11	ARG	V	166
R	H	CD1	PHE	A	238	L	H	HH12	ARG	V	166
R	H	CD1	PHE	A	238	L	H	HE1	HIS	V	167
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	163
R	H	CD2	PHE	A	238	L	H	HE1	HIS	V	167
R	H	CE1	PHE	A	238	L	H	CD	ARG	V	166
R	H	CE1	PHE	A	238	L	H	NE	ARG	V	166
R	H	CE1	PHE	A	238	L	H	NH1	ARG	V	166
R	H	CE1	PHE	A	238	L	H	CZ	ARG	V	166
R	H	CE1	PHE	A	238	L	H	HB2	ARG	V	166
R	H	CE1	PHE	A	238	L	H	HD3	ARG	V	166
R	H	CE1	PHE	A	238	L	H	HH11	ARG	V	166
R	H	CE1	PHE	A	238	L	H	CE1	HIS	V	167
R	H	CE1	PHE	A	238	L	H	NE2	HIS	V	167
R	H	CE1	PHE	A	238	L	H	HE1	HIS	V	167
R	H	CE2	PHE	A	238	L	H	CE1	HIS	V	167
R	H	CE2	PHE	A	238	L	H	NE2	HIS	V	167
R	H	CE2	PHE	A	238	L	H	HE1	HIS	V	167
R	H	CZ	PHE	A	238	L	H	HD3	ARG	V	166
R	H	CZ	PHE	A	238	L	H	CD2	HIS	V	167
R	H	CZ	PHE	A	238	L	H	ND1	HIS	V	167
R	H	CZ	PHE	A	238	L	H	CE1	HIS	V	167
R	H	CZ	PHE	A	238	L	H	NE2	HIS	V	167
R	H	CZ	PHE	A	238	L	H	HE1	HIS	V	167
R	H	C	CYS	A	241	L	H	HH12	ARG	V	166
R	H	CB	CYS	A	241	L	H	HH12	ARG	V	166
R	H	N	GLY	A	242	L	H	HH12	ARG	V	166
R	H	CA	GLY	A	242	L	H	HH11	ARG	V	166
R	H	O	LEU	A	245	L	H	HB2	SER	V	97
R	H	CB	ILE	A	246	L	H	HB3	ALA	V	101
R	H	CG1	ILE	A	246	L	H	CB	ALA	V	101
R	H	CG1	ILE	A	246	L	H	HB1	ALA	V	101
R	H	CG1	ILE	A	246	L	H	HB3	ALA	V	101
R	H	CG2	ILE	A	246	L	H	CB	ALA	V	101
R	H	CG2	ILE	A	246	L	H	HB1	ALA	V	101
R	H	CG2	ILE	A	246	L	H	HB3	ALA	V	101
R	H	CD1	ILE	A	246	L	H	CB	ALA	V	101
R	H	CD1	ILE	A	246	L	H	HA	ALA	V	101
R	H	CD1	ILE	A	246	L	H	HB1	ALA	V	101
R	H	CD1	ILE	A	246	L	H	HB3	ALA	V	101
R	H	CA	SER	A	249	L	S	OE1	GLN	V	95
R	H	CB	SER	A	249	L	S	OE1	GLN	V	95
R	H	CB	SER	A	249	L	H	OG	SER	V	97
R	H	CB	SER	A	249	L	H	HG	SER	V	97
R	H	CB	SER	A	249	L	H	HB3	ALA	V	98
R	H	OG	SER	A	249	L	-	OE2	GLU	V	11
R	H	OG	SER	A	249	L	S	OE1	GLN	V	95
R	H	OG	SER	A	249	L	H	CB	SER	V	97
R	H	OG	SER	A	249	L	H	OG	SER	V	97
R	H	OG	SER	A	249	L	H	HB2	SER	V	97
R	H	OG	SER	A	249	L	H	HB3	SER	V	97
R	H	OG	SER	A	249	L	H	HG	SER	V	97
R	H	N	SER	A	253	L	S	HE22	GLN	V	95
R	H	CB	SER	A	253	L	S	NE2	GLN	V	95
R	H	CB	SER	A	253	L	S	HG3	GLN	V	95
R	H	CB	SER	A	253	L	S	HE21	GLN	V	95
R	-	CD	GLN	A	261	L	-	O	LEU	V	89
R	-	NE2	GLN	A	261	L	-	O	LEU	V	89
R	-	NE2	GLN	A	261	L	-	HB3	ASP	V	90
R	-	OE1	GLN	A	261	L	-	O	LEU	V	89
R	-	OE1	GLN	A	261	L	-	HB3	ALA	V	91
R	H	CA	GLN	A	270	L	-	HD22	LEU	V	89
R	H	CB	GLN	A	270	L	-	HD22	LEU	V	89
R	H	CG	GLN	A	270	L	-	HD22	LEU	V	89
R	H	CB	MET	A	273	L	-	HD12	LEU	V	89
R	H	CG	MET	A	273	L	-	HD12	LEU	V	89
R	H	CG	MET	A	273	L	-	HD23	LEU	V	89
R	H	CD2	PHE	A	277	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	277	L	H	HB3	PRO	V	81
R	H	SD	MET	A	284	L	H	HD13	LEU	V	77
R	H	CE	MET	A	284	L	H	CD1	LEU	V	77
R	H	CE	MET	A	284	L	H	HD13	LEU	V	77
R	H	CE	MET	A	284	L	H	HD22	LEU	V	77
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	105
R	H	O	LEU	A	292	L	H	HD13	LEU	V	155
R	H	O	LEU	A	292	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	292	L	H	HD23	LEU	V	151
R	-	NE	ARG	A	293	L	H	CD1	PHE	V	104
R	-	NE	ARG	A	293	L	H	CE1	PHE	V	104
R	-	NE	ARG	A	293	L	H	HD1	PHE	V	104
R	-	NE	ARG	A	293	L	H	HE1	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HA	ALA	V	101
R	-	NH2	ARG	A	293	L	H	CB	PHE	V	104
R	-	NH2	ARG	A	293	L	H	CG	PHE	V	104
R	-	NH2	ARG	A	293	L	H	CD1	PHE	V	104
R	-	NH2	ARG	A	293	L	H	CD2	PHE	V	104
R	-	NH2	ARG	A	293	L	H	CE1	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HB2	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HB3	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HD1	PHE	V	104
R	-	NH2	ARG	A	293	L	H	HG3	PRO	V	162
R	-	CZ	ARG	A	293	L	H	CG	PHE	V	104
R	-	CZ	ARG	A	293	L	H	CD1	PHE	V	104
R	-	CZ	ARG	A	293	L	H	CE1	PHE	V	104
R	-	CZ	ARG	A	293	L	H	HD1	PHE	V	104
R	H	CD	LYS	A	298	L	H	HD23	LEU	V	152
R	H	CE	LYS	A	298	L	H	HD13	LEU	V	155
R	H	NZ	LYS	A	298	L	H	HD21	LEU	V	152
R	H	NZ	LYS	A	298	L	H	CD1	LEU	V	155
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	155
R	H	NZ	LYS	A	298	L	H	HD12	LEU	V	155
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	155
R	H	CE	LYS	A	302	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	302	L	H	HD22	LEU	V	148
R	H	NZ	LYS	A	302	L	H	HD12	LEU	V	152

- 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