IID

Q9H4S2_Q9UIW0.1 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	GLU	A	175	L	H	ARG	V	174
R	H	ILE	A	182	L	H	ARG	V	177
R	H	ILE	A	182	L	H	LYS	V	192
R	H	LEU	A	185	L	H	LYS	V	189
R	H	LEU	A	186	L	H	LYS	V	192
R	H	LEU	A	186	L	H	GLN	V	196
R	-	ARG	A	190	L	-	ARG	V	149
R	-	ARG	A	190	L	H	LYS	V	189
R	-	LEU	A	191	L	H	LYS	V	189
R	-	LEU	A	191	L	H	LYS	V	192
R	-	LEU	A	191	L	H	ILE	V	193
R	-	LEU	A	192	L	H	GLN	V	196
R	-	VAL	A	194	L	-	ARG	V	151
R	-	PRO	A	195	L	-	ARG	V	149
R	-	PRO	A	195	L	-	MET	V	150
R	-	PRO	A	195	L	-	ARG	V	151
R	-	PRO	A	195	L	-	THR	V	152
R	-	ARG	A	196	L	-	ILE	V	135
R	-	ARG	A	196	L	-	VAL	V	137
R	-	ARG	A	196	L	-	LYS	V	148
R	-	ARG	A	196	L	-	ARG	V	149
R	-	ARG	A	196	L	-	ARG	V	151
R	-	ALA	A	197	L	-	ARG	V	151
R	-	PRO	A	198	L	-	LYS	V	148
R	-	PRO	A	198	L	-	MET	V	150
R	-	PRO	A	198	L	-	ARG	V	151
R	-	LEU	A	201	L	-	SER	V	139
R	-	LEU	A	201	L	-	SER	V	140
R	-	LEU	A	201	L	-	SER	V	141
R	-	ALA	A	202	L	-	SER	V	141
R	-	ALA	A	202	L	-	ASN	V	142
R	-	LEU	A	203	L	-	ARG	V	3
R	-	LEU	A	203	L	-	PHE	V	5
R	-	THR	A	204	L	-	ASN	V	142
R	-	HIS	A	214	L	-	TYR	V	31
R	-	HIS	A	214	L	-	ALA	V	32
R	-	HIS	A	214	L	-	PRO	V	35
R	-	ARG	A	215	L	-	TYR	V	31
R	-	ARG	A	215	L	-	ALA	V	32
R	-	ARG	A	215	L	-	VAL	V	33
R	-	ARG	A	215	L	-	PRO	V	34
R	-	ARG	A	215	L	-	PRO	V	35
R	-	GLY	A	216	L	-	VAL	V	33
R	-	GLY	A	216	L	-	PRO	V	35
R	-	LEU	A	229	L	-	PRO	V	73
R	-	ASN	A	230	L	-	PRO	V	70
R	-	ASN	A	230	L	-	PRO	V	71
R	-	ASN	A	230	L	-	GLY	V	72
R	-	ASN	A	230	L	-	PRO	V	73
R	-	PRO	A	231	L	-	PRO	V	73
R	-	PRO	A	231	L	-	PRO	V	74
R	-	SER	A	236	L	-	PHE	V	83
R	-	ALA	A	237	L	-	PHE	V	83
R	-	SER	A	238	L	-	PHE	V	83
R	-	TYR	A	262	L	H	ARG	V	164
R	-	TYR	A	262	L	H	SER	V	168
R	-	TYR	A	262	L	H	ARG	V	176
R	-	LEU	A	264	L	H	ARG	V	164
R	-	LEU	A	264	L	H	ARG	V	176

- 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

Q9H4S2_Q9UIW0.1 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	CG	GLU	A	175	L	H	CD	ARG	V	174
R	H	CG	GLU	A	175	L	H	HD3	ARG	V	174
R	H	CG	GLU	A	175	L	H	HE	ARG	V	174
R	H	CD	GLU	A	175	L	H	HD3	ARG	V	174
R	H	OE1	GLU	A	175	L	H	HD3	ARG	V	174
R	H	CA	ILE	A	182	L	H	NZ	LYS	V	192
R	H	CA	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	CA	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CA	ILE	A	182	L	H	HZ3	LYS	V	192
R	H	C	ILE	A	182	L	H	NZ	LYS	V	192
R	H	C	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	C	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CB	ILE	A	182	L	H	CE	LYS	V	192
R	H	CB	ILE	A	182	L	H	NZ	LYS	V	192
R	H	CB	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	CB	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CB	ILE	A	182	L	H	HZ3	LYS	V	192
R	H	O	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	O	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CG1	ILE	A	182	L	H	CE	LYS	V	192
R	H	CG1	ILE	A	182	L	H	NZ	LYS	V	192
R	H	CG1	ILE	A	182	L	H	HD2	LYS	V	192
R	H	CG1	ILE	A	182	L	H	HD3	LYS	V	192
R	H	CG1	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	CG1	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CG1	ILE	A	182	L	H	HZ3	LYS	V	192
R	H	CG2	ILE	A	182	L	H	CD	LYS	V	192
R	H	CG2	ILE	A	182	L	H	CE	LYS	V	192
R	H	CG2	ILE	A	182	L	H	NZ	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HD2	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HD3	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HE2	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HE3	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CG2	ILE	A	182	L	H	HZ3	LYS	V	192
R	H	CD1	ILE	A	182	L	H	NH1	ARG	V	177
R	H	CD1	ILE	A	182	L	H	HH12	ARG	V	177
R	H	CD1	ILE	A	182	L	H	CE	LYS	V	192
R	H	CD1	ILE	A	182	L	H	NZ	LYS	V	192
R	H	CD1	ILE	A	182	L	H	HD2	LYS	V	192
R	H	CD1	ILE	A	182	L	H	HZ1	LYS	V	192
R	H	CD1	ILE	A	182	L	H	HZ2	LYS	V	192
R	H	CD1	ILE	A	182	L	H	HZ3	LYS	V	192
R	H	CD2	LEU	A	185	L	H	NZ	LYS	V	189
R	H	CD2	LEU	A	185	L	H	HE3	LYS	V	189
R	H	CD2	LEU	A	185	L	H	HZ1	LYS	V	189
R	H	CD2	LEU	A	185	L	H	HZ2	LYS	V	189
R	H	CD1	LEU	A	186	L	H	HZ1	LYS	V	192
R	H	CD2	LEU	A	186	L	H	CD	GLN	V	196
R	H	CD2	LEU	A	186	L	H	NE2	GLN	V	196
R	H	CD2	LEU	A	186	L	H	OE1	GLN	V	196
R	H	CD2	LEU	A	186	L	H	HE22	GLN	V	196
R	-	O	ARG	A	190	L	H	HZ1	LYS	V	189
R	-	NH1	ARG	A	190	L	-	HH22	ARG	V	149
R	-	CA	LEU	A	191	L	H	CD1	ILE	V	193
R	-	CA	LEU	A	191	L	H	HG13	ILE	V	193
R	-	CA	LEU	A	191	L	H	HD11	ILE	V	193
R	-	CA	LEU	A	191	L	H	HD13	ILE	V	193
R	-	C	LEU	A	191	L	H	HG13	ILE	V	193
R	-	C	LEU	A	191	L	H	HD11	ILE	V	193
R	-	C	LEU	A	191	L	H	HD13	ILE	V	193
R	-	CB	LEU	A	191	L	H	CG1	ILE	V	193
R	-	CB	LEU	A	191	L	H	HG13	ILE	V	193
R	-	CB	LEU	A	191	L	H	HD11	ILE	V	193
R	-	O	LEU	A	191	L	H	CG1	ILE	V	193
R	-	O	LEU	A	191	L	H	CG2	ILE	V	193
R	-	O	LEU	A	191	L	H	CD1	ILE	V	193
R	-	O	LEU	A	191	L	H	HG13	ILE	V	193
R	-	O	LEU	A	191	L	H	HG22	ILE	V	193
R	-	O	LEU	A	191	L	H	HG23	ILE	V	193
R	-	O	LEU	A	191	L	H	HD11	ILE	V	193
R	-	O	LEU	A	191	L	H	HD13	ILE	V	193
R	-	CG	LEU	A	191	L	H	HE3	LYS	V	189
R	-	CG	LEU	A	191	L	H	HD11	ILE	V	193
R	-	CD1	LEU	A	191	L	H	CE	LYS	V	192
R	-	CD1	LEU	A	191	L	H	NZ	LYS	V	192
R	-	CD1	LEU	A	191	L	H	HD3	LYS	V	192
R	-	CD1	LEU	A	191	L	H	HE2	LYS	V	192
R	-	CD1	LEU	A	191	L	H	HZ2	LYS	V	192
R	-	CD2	LEU	A	191	L	H	CG	LYS	V	189
R	-	CD2	LEU	A	191	L	H	CD	LYS	V	189
R	-	CD2	LEU	A	191	L	H	CE	LYS	V	189
R	-	CD2	LEU	A	191	L	H	HG3	LYS	V	189
R	-	CD2	LEU	A	191	L	H	HE2	LYS	V	189
R	-	CD2	LEU	A	191	L	H	HE3	LYS	V	189
R	-	CD2	LEU	A	191	L	H	HZ1	LYS	V	189
R	-	CD2	LEU	A	191	L	H	CD1	ILE	V	193
R	-	CD2	LEU	A	191	L	H	HD11	ILE	V	193
R	-	CG	LEU	A	192	L	H	HE22	GLN	V	196
R	-	CD1	LEU	A	192	L	H	HE22	GLN	V	196
R	-	CD2	LEU	A	192	L	H	CD	GLN	V	196
R	-	CD2	LEU	A	192	L	H	NE2	GLN	V	196
R	-	CD2	LEU	A	192	L	H	OE1	GLN	V	196
R	-	CD2	LEU	A	192	L	H	HG2	GLN	V	196
R	-	CD2	LEU	A	192	L	H	HE21	GLN	V	196
R	-	CD2	LEU	A	192	L	H	HE22	GLN	V	196
R	-	CB	VAL	A	194	L	-	HE	ARG	V	151
R	-	CB	VAL	A	194	L	-	HH21	ARG	V	151
R	-	CG1	VAL	A	194	L	-	NE	ARG	V	151
R	-	CG1	VAL	A	194	L	-	NH2	ARG	V	151
R	-	CG1	VAL	A	194	L	-	CZ	ARG	V	151
R	-	CG1	VAL	A	194	L	-	HE	ARG	V	151
R	-	CG1	VAL	A	194	L	-	HH21	ARG	V	151
R	-	CG2	VAL	A	194	L	-	HH21	ARG	V	151
R	-	N	PRO	A	195	L	-	HG2	ARG	V	151
R	-	CA	PRO	A	195	L	-	O	ARG	V	149
R	-	CA	PRO	A	195	L	-	HB3	ARG	V	149
R	-	CA	PRO	A	195	L	-	HG2	ARG	V	151
R	-	C	PRO	A	195	L	-	O	ARG	V	149
R	-	C	PRO	A	195	L	-	HB2	ARG	V	151
R	-	C	PRO	A	195	L	-	HG2	ARG	V	151
R	-	C	PRO	A	195	L	-	HD2	ARG	V	151
R	-	C	PRO	A	195	L	-	HE	ARG	V	151
R	-	CB	PRO	A	195	L	-	O	ARG	V	149
R	-	CB	PRO	A	195	L	-	CG	ARG	V	149
R	-	CB	PRO	A	195	L	-	HB3	ARG	V	149
R	-	CB	PRO	A	195	L	-	HG3	ARG	V	149
R	-	CB	PRO	A	195	L	-	HD2	ARG	V	149
R	-	CB	PRO	A	195	L	-	O	MET	V	150
R	-	CB	PRO	A	195	L	-	CA	ARG	V	151
R	-	CB	PRO	A	195	L	-	HA	ARG	V	151
R	-	CB	PRO	A	195	L	-	HB2	ARG	V	151
R	-	CB	PRO	A	195	L	-	HG2	ARG	V	151
R	-	O	PRO	A	195	L	-	CA	ARG	V	151
R	-	O	PRO	A	195	L	-	CB	ARG	V	151
R	-	O	PRO	A	195	L	-	CG	ARG	V	151
R	-	O	PRO	A	195	L	-	CD	ARG	V	151
R	-	O	PRO	A	195	L	-	NE	ARG	V	151
R	-	O	PRO	A	195	L	-	HA	ARG	V	151
R	-	O	PRO	A	195	L	-	HB2	ARG	V	151
R	-	O	PRO	A	195	L	-	HB3	ARG	V	151
R	-	O	PRO	A	195	L	-	HG2	ARG	V	151
R	-	O	PRO	A	195	L	-	HD2	ARG	V	151
R	-	O	PRO	A	195	L	-	HD3	ARG	V	151
R	-	O	PRO	A	195	L	-	HE	ARG	V	151
R	-	CG	PRO	A	195	L	-	CA	ARG	V	151
R	-	CG	PRO	A	195	L	-	CB	ARG	V	151
R	-	CG	PRO	A	195	L	-	CG	ARG	V	151
R	-	CG	PRO	A	195	L	-	HA	ARG	V	151
R	-	CG	PRO	A	195	L	-	HB2	ARG	V	151
R	-	CG	PRO	A	195	L	-	HG2	ARG	V	151
R	-	CG	PRO	A	195	L	-	H	THR	V	152
R	-	CD	PRO	A	195	L	-	HG2	ARG	V	151
R	-	N	ARG	A	196	L	-	HB2	ARG	V	151
R	-	N	ARG	A	196	L	-	HD2	ARG	V	151
R	-	CA	ARG	A	196	L	-	HD2	ARG	V	151
R	-	C	ARG	A	196	L	-	HB3	LYS	V	148
R	-	C	ARG	A	196	L	-	HB2	ARG	V	151
R	-	C	ARG	A	196	L	-	HD2	ARG	V	151
R	-	O	ARG	A	196	L	-	CB	LYS	V	148
R	-	O	ARG	A	196	L	-	HB2	LYS	V	148
R	-	O	ARG	A	196	L	-	HB3	LYS	V	148
R	-	O	ARG	A	196	L	-	HD2	LYS	V	148
R	-	O	ARG	A	196	L	-	O	ARG	V	149
R	-	O	ARG	A	196	L	-	HB2	ARG	V	151
R	-	CG	ARG	A	196	L	-	HD2	LYS	V	148
R	-	NH1	ARG	A	196	L	-	CG1	VAL	V	137
R	-	NH1	ARG	A	196	L	-	HG11	VAL	V	137
R	-	NH1	ARG	A	196	L	-	HG12	VAL	V	137
R	-	NH1	ARG	A	196	L	-	HG13	VAL	V	137
R	-	NH2	ARG	A	196	L	-	CG2	ILE	V	135
R	-	NH2	ARG	A	196	L	-	HG21	ILE	V	135
R	-	NH2	ARG	A	196	L	-	HG22	ILE	V	135
R	-	NH2	ARG	A	196	L	-	HG23	ILE	V	135
R	-	NH2	ARG	A	196	L	-	CG1	VAL	V	137
R	-	NH2	ARG	A	196	L	-	HG11	VAL	V	137
R	-	NH2	ARG	A	196	L	-	HG13	VAL	V	137
R	-	CZ	ARG	A	196	L	-	HG11	VAL	V	137
R	-	CZ	ARG	A	196	L	-	HG12	VAL	V	137
R	-	N	ALA	A	197	L	-	CB	ARG	V	151
R	-	N	ALA	A	197	L	-	CD	ARG	V	151
R	-	N	ALA	A	197	L	-	HB2	ARG	V	151
R	-	N	ALA	A	197	L	-	HB3	ARG	V	151
R	-	N	ALA	A	197	L	-	HD2	ARG	V	151
R	-	N	ALA	A	197	L	-	HD3	ARG	V	151
R	-	CA	ALA	A	197	L	-	CB	ARG	V	151
R	-	CA	ALA	A	197	L	-	H	ARG	V	151
R	-	CA	ALA	A	197	L	-	HB2	ARG	V	151
R	-	CA	ALA	A	197	L	-	HB3	ARG	V	151
R	-	CA	ALA	A	197	L	-	HD2	ARG	V	151
R	-	CB	ALA	A	197	L	-	CB	ARG	V	151
R	-	CB	ALA	A	197	L	-	CD	ARG	V	151
R	-	CB	ALA	A	197	L	-	H	ARG	V	151
R	-	CB	ALA	A	197	L	-	HB2	ARG	V	151
R	-	CB	ALA	A	197	L	-	HB3	ARG	V	151
R	-	CB	ALA	A	197	L	-	HD2	ARG	V	151
R	-	CB	ALA	A	197	L	-	HD3	ARG	V	151
R	-	CA	PRO	A	198	L	-	HD2	LYS	V	148
R	-	CA	PRO	A	198	L	-	HD3	LYS	V	148
R	-	CG	PRO	A	198	L	-	HE1	MET	V	150
R	-	CD	PRO	A	198	L	-	HA	MET	V	150
R	-	CD	PRO	A	198	L	-	H	ARG	V	151
R	-	CB	LEU	A	201	L	-	CB	SER	V	139
R	-	CB	LEU	A	201	L	-	HB3	SER	V	139
R	-	O	LEU	A	201	L	-	HA	SER	V	140
R	-	O	LEU	A	201	L	-	H	SER	V	141
R	-	CG	LEU	A	201	L	-	HB3	SER	V	139
R	-	CG	LEU	A	201	L	-	HG	SER	V	139
R	-	CD1	LEU	A	201	L	-	CB	SER	V	139
R	-	CD1	LEU	A	201	L	-	OG	SER	V	139
R	-	CD1	LEU	A	201	L	-	HB2	SER	V	139
R	-	CD1	LEU	A	201	L	-	HB3	SER	V	139
R	-	CD1	LEU	A	201	L	-	HG	SER	V	139
R	-	CB	ALA	A	202	L	-	HA	SER	V	141
R	-	CB	ALA	A	202	L	-	OD1	ASN	V	142
R	-	CB	ALA	A	202	L	-	H	ASN	V	142
R	-	CG	LEU	A	203	L	-	HE2	PHE	V	5
R	-	CG	LEU	A	203	L	-	HZ	PHE	V	5
R	-	CD1	LEU	A	203	L	-	HD2	ARG	V	3
R	-	CD1	LEU	A	203	L	-	HE	ARG	V	3
R	-	CD1	LEU	A	203	L	-	CE2	PHE	V	5
R	-	CD1	LEU	A	203	L	-	CZ	PHE	V	5
R	-	CD1	LEU	A	203	L	-	HE2	PHE	V	5
R	-	CD1	LEU	A	203	L	-	HZ	PHE	V	5
R	-	CD2	LEU	A	203	L	-	HZ	PHE	V	5
R	-	OG1	THR	A	204	L	-	HD22	ASN	V	142
R	-	N	HIS	A	214	L	-	HB1	ALA	V	32
R	-	N	HIS	A	214	L	-	HB3	ALA	V	32
R	-	CA	HIS	A	214	L	-	HD1	TYR	V	31
R	-	CA	HIS	A	214	L	-	HB1	ALA	V	32
R	-	CA	HIS	A	214	L	-	HB3	ALA	V	32
R	-	C	HIS	A	214	L	-	HB1	ALA	V	32
R	-	O	HIS	A	214	L	-	HD3	PRO	V	35
R	-	N	ARG	A	215	L	-	HD1	TYR	V	31
R	-	N	ARG	A	215	L	-	HE1	TYR	V	31
R	-	N	ARG	A	215	L	-	HB1	ALA	V	32
R	-	CA	ARG	A	215	L	-	HE1	TYR	V	31
R	-	C	ARG	A	215	L	-	O	VAL	V	33
R	-	C	ARG	A	215	L	-	HD3	PRO	V	35
R	-	O	ARG	A	215	L	-	C	VAL	V	33
R	-	O	ARG	A	215	L	-	O	VAL	V	33
R	-	O	ARG	A	215	L	-	HB	VAL	V	33
R	-	O	ARG	A	215	L	-	HA	PRO	V	34
R	-	O	ARG	A	215	L	-	CD	PRO	V	35
R	-	O	ARG	A	215	L	-	HD3	PRO	V	35
R	-	N	GLY	A	216	L	-	O	VAL	V	33
R	-	N	GLY	A	216	L	-	HB	VAL	V	33
R	-	O	GLY	A	216	L	-	HB3	PRO	V	35
R	-	O	LEU	A	229	L	-	HB3	PRO	V	73
R	-	CA	ASN	A	230	L	-	HB3	PRO	V	73
R	-	CG	ASN	A	230	L	-	N	GLY	V	72
R	-	CG	ASN	A	230	L	-	O	GLY	V	72
R	-	CG	ASN	A	230	L	-	H	GLY	V	72
R	-	ND2	ASN	A	230	L	-	O	PRO	V	70
R	-	ND2	ASN	A	230	L	-	C	PRO	V	71
R	-	ND2	ASN	A	230	L	-	HA	PRO	V	71
R	-	ND2	ASN	A	230	L	-	N	GLY	V	72
R	-	ND2	ASN	A	230	L	-	O	GLY	V	72
R	-	ND2	ASN	A	230	L	-	H	GLY	V	72
R	-	OD1	ASN	A	230	L	-	N	GLY	V	72
R	-	OD1	ASN	A	230	L	-	CA	GLY	V	72
R	-	OD1	ASN	A	230	L	-	C	GLY	V	72
R	-	OD1	ASN	A	230	L	-	O	GLY	V	72
R	-	OD1	ASN	A	230	L	-	H	GLY	V	72
R	-	OD1	ASN	A	230	L	-	HA3	GLY	V	72
R	-	OD1	ASN	A	230	L	-	HB3	PRO	V	73
R	-	CG	PRO	A	231	L	-	HA	PRO	V	74
R	-	CG	PRO	A	231	L	-	HB2	PRO	V	74
R	-	CD	PRO	A	231	L	-	HB3	PRO	V	73
R	-	CD	PRO	A	231	L	-	HA	PRO	V	74
R	-	CD	PRO	A	231	L	-	HB2	PRO	V	74
R	-	C	SER	A	236	L	-	HE1	PHE	V	83
R	-	O	SER	A	236	L	-	HE1	PHE	V	83
R	-	OG	SER	A	236	L	-	CE1	PHE	V	83
R	-	OG	SER	A	236	L	-	CZ	PHE	V	83
R	-	OG	SER	A	236	L	-	HE1	PHE	V	83
R	-	OG	SER	A	236	L	-	HZ	PHE	V	83
R	-	N	ALA	A	237	L	-	HE1	PHE	V	83
R	-	CA	ALA	A	237	L	-	HE1	PHE	V	83
R	-	C	ALA	A	237	L	-	CE1	PHE	V	83
R	-	C	ALA	A	237	L	-	HE1	PHE	V	83
R	-	O	ALA	A	237	L	-	HE1	PHE	V	83
R	-	N	SER	A	238	L	-	CE1	PHE	V	83
R	-	N	SER	A	238	L	-	HE1	PHE	V	83
R	-	CA	SER	A	238	L	-	HE1	PHE	V	83
R	-	CB	SER	A	238	L	-	CE1	PHE	V	83
R	-	CB	SER	A	238	L	-	HE1	PHE	V	83
R	-	OG	SER	A	238	L	-	CG	PHE	V	83
R	-	OG	SER	A	238	L	-	CD1	PHE	V	83
R	-	OG	SER	A	238	L	-	CD2	PHE	V	83
R	-	OG	SER	A	238	L	-	CE1	PHE	V	83
R	-	OG	SER	A	238	L	-	CE2	PHE	V	83
R	-	OG	SER	A	238	L	-	CZ	PHE	V	83
R	-	OG	SER	A	238	L	-	HD1	PHE	V	83
R	-	OG	SER	A	238	L	-	HE1	PHE	V	83
R	-	OG	SER	A	238	L	-	HZ	PHE	V	83
R	-	CA	TYR	A	262	L	H	HH21	ARG	V	164
R	-	CB	TYR	A	262	L	H	NH2	ARG	V	164
R	-	CB	TYR	A	262	L	H	HH21	ARG	V	164
R	-	CB	TYR	A	262	L	H	HH22	ARG	V	164
R	-	CG	TYR	A	262	L	H	HH21	ARG	V	164
R	-	CD1	TYR	A	262	L	H	HB2	SER	V	168
R	-	CD2	TYR	A	262	L	H	NH2	ARG	V	176
R	-	CD2	TYR	A	262	L	H	HH21	ARG	V	176
R	-	CD2	TYR	A	262	L	H	HH22	ARG	V	176
R	-	CE1	TYR	A	262	L	H	HB2	SER	V	168
R	-	CE2	TYR	A	262	L	H	NE	ARG	V	176
R	-	CE2	TYR	A	262	L	H	NH2	ARG	V	176
R	-	CE2	TYR	A	262	L	H	CZ	ARG	V	176
R	-	CE2	TYR	A	262	L	H	HH21	ARG	V	176
R	-	CE2	TYR	A	262	L	H	HH22	ARG	V	176
R	-	OH	TYR	A	262	L	H	HD3	ARG	V	176
R	-	CB	LEU	A	264	L	H	HH12	ARG	V	176
R	-	CB	LEU	A	264	L	H	HH22	ARG	V	176
R	-	O	LEU	A	264	L	H	HH12	ARG	V	176
R	-	CD1	LEU	A	264	L	H	NH2	ARG	V	164
R	-	CD1	LEU	A	264	L	H	HH21	ARG	V	164
R	-	CD1	LEU	A	264	L	H	HH22	ARG	V	164

- 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