IID

Q96R30_P47881.1 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	-	ILE	A	18	L	-	LYS	V	269
R	-	PHE	A	19	L	-	LYS	V	269
R	H	LYS	A	198	L	-	GLN	V	2
R	H	PHE	A	201	L	-	GLN	V	2
R	H	ALA	A	202	L	-	GLN	V	2
R	H	VAL	A	205	L	-	PRO	V	3
R	H	LEU	A	208	L	-	SER	V	5
R	H	LEU	A	209	L	-	PRO	V	3
R	H	LEU	A	209	L	-	SER	V	5
R	H	LEU	A	209	L	-	GLY	V	6
R	H	PHE	A	212	L	-	GLY	V	6
R	H	PHE	A	212	L	-	ASN	V	8
R	H	VAL	A	216	L	-	ASN	V	8
R	H	THR	A	23	L	H	LYS	V	273
R	H	THR	A	247	L	S	GLU	V	14
R	H	THR	A	247	L	S	ILE	V	16
R	H	THR	A	247	L	-	ASN	V	175
R	H	ASP	A	25	L	-	LYS	V	269
R	H	THR	A	250	L	-	THR	V	10
R	H	THR	A	250	L	-	ILE	V	12
R	H	LEU	A	251	L	S	ILE	V	16
R	H	LEU	A	251	L	-	ASN	V	175
R	H	LEU	A	251	L	-	VAL	V	176
R	H	GLY	A	254	L	-	CYS	V	172
R	H	ALA	A	255	L	-	PRO	V	174
R	H	MET	A	257	L	-	ALA	V	7
R	H	PHE	A	258	L	-	GLY	V	173
R	H	PHE	A	258	L	-	PRO	V	174
R	H	PHE	A	258	L	-	SER	V	191
R	H	PHE	A	258	L	-	CYS	V	192
R	-	LEU	A	261	L	-	SER	V	5
R	-	LEU	A	261	L	-	ALA	V	7
R	H	VAL	A	27	L	-	SER	V	271
R	H	VAL	A	27	L	H	ASP	V	272
R	H	VAL	A	27	L	H	LYS	V	273
R	H	SER	A	270	L	-	THR	V	268
R	H	HIS	A	271	L	-	THR	V	268
R	H	VAL	A	274	L	-	THR	V	268
R	H	VAL	A	274	L	-	LYS	V	269
R	H	PHE	A	278	L	-	PRO	V	174
R	H	PHE	A	278	L	-	VAL	V	176
R	H	LEU	A	28	L	-	LYS	V	269
R	H	LEU	A	282	L	-	VAL	V	176
R	H	LEU	A	282	L	-	LEU	V	18
R	H	MET	A	285	L	-	LEU	V	18
R	H	MET	A	285	L	-	ARG	V	93
R	H	LEU	A	286	L	S	ILE	V	16
R	H	LEU	A	286	L	-	VAL	V	176
R	H	LEU	A	289	L	-	ARG	V	93
R	H	ILE	A	290	L	S	ILE	V	16
R	H	LEU	A	293	L	-	ARG	V	91
R	H	LEU	A	293	L	-	LYS	V	92
R	-	ARG	A	294	L	S	GLU	V	14
R	-	ARG	A	294	L	-	LYS	V	92
R	-	ARG	A	294	L	S	ALA	V	94
R	H	VAL	A	31	L	-	ASN	V	178
R	H	VAL	A	31	L	-	GLU	V	22
R	H	VAL	A	31	L	H	ASP	V	272
R	H	ALA	A	34	L	-	GLU	V	22
R	H	VAL	A	35	L	-	GLU	V	22
R	H	VAL	A	38	L	-	GLU	V	22
R	H	VAL	A	38	L	H	PRO	V	24

- 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

Q96R30_P47881.1 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	-	CA	ILE	A	18	L	-	HZ1	LYS	V	269
R	-	C	ILE	A	18	L	-	HZ1	LYS	V	269
R	-	CB	ILE	A	18	L	-	NZ	LYS	V	269
R	-	CB	ILE	A	18	L	-	HZ1	LYS	V	269
R	-	O	ILE	A	18	L	-	HZ1	LYS	V	269
R	-	O	ILE	A	18	L	-	HZ2	LYS	V	269
R	-	CG1	ILE	A	18	L	-	HZ1	LYS	V	269
R	-	CG2	ILE	A	18	L	-	CE	LYS	V	269
R	-	CG2	ILE	A	18	L	-	NZ	LYS	V	269
R	-	CG2	ILE	A	18	L	-	HE2	LYS	V	269
R	-	CG2	ILE	A	18	L	-	HE3	LYS	V	269
R	-	CG2	ILE	A	18	L	-	HZ1	LYS	V	269
R	-	CG2	ILE	A	18	L	-	HZ2	LYS	V	269
R	-	CG2	ILE	A	18	L	-	HZ3	LYS	V	269
R	-	CD1	PHE	A	19	L	-	NZ	LYS	V	269
R	-	CD1	PHE	A	19	L	-	HZ1	LYS	V	269
R	-	CD1	PHE	A	19	L	-	HZ2	LYS	V	269
R	-	CD1	PHE	A	19	L	-	HZ3	LYS	V	269
R	-	CE1	PHE	A	19	L	-	NZ	LYS	V	269
R	-	CE1	PHE	A	19	L	-	HZ1	LYS	V	269
R	-	CE1	PHE	A	19	L	-	HZ3	LYS	V	269
R	H	CB	THR	A	23	L	H	HZ1	LYS	V	273
R	H	OG1	THR	A	23	L	H	HZ1	LYS	V	273
R	H	OG1	THR	A	23	L	H	HZ2	LYS	V	273
R	H	CG	ASP	A	25	L	-	HZ2	LYS	V	269
R	H	OD1	ASP	A	25	L	-	NZ	LYS	V	269
R	H	OD1	ASP	A	25	L	-	HD2	LYS	V	269
R	H	OD1	ASP	A	25	L	-	HZ1	LYS	V	269
R	H	OD1	ASP	A	25	L	-	HZ2	LYS	V	269
R	H	OD1	ASP	A	25	L	-	HZ3	LYS	V	269
R	H	CB	VAL	A	27	L	-	OG	SER	V	271
R	H	CB	VAL	A	27	L	-	HG	SER	V	271
R	H	CG1	VAL	A	27	L	-	CB	SER	V	271
R	H	CG1	VAL	A	27	L	-	OG	SER	V	271
R	H	CG1	VAL	A	27	L	-	HA	SER	V	271
R	H	CG1	VAL	A	27	L	-	HG	SER	V	271
R	H	CG1	VAL	A	27	L	H	N	ASP	V	272
R	H	CG1	VAL	A	27	L	H	OD2	ASP	V	272
R	H	CG1	VAL	A	27	L	H	H	ASP	V	272
R	H	CG1	VAL	A	27	L	H	HB2	ASP	V	272
R	H	CG2	VAL	A	27	L	-	OG	SER	V	271
R	H	CG2	VAL	A	27	L	-	HG	SER	V	271
R	H	CG2	VAL	A	27	L	H	HE3	LYS	V	273
R	H	CA	LEU	A	28	L	-	HD3	LYS	V	269
R	H	CB	LEU	A	28	L	-	CD	LYS	V	269
R	H	CB	LEU	A	28	L	-	NZ	LYS	V	269
R	H	CB	LEU	A	28	L	-	HD2	LYS	V	269
R	H	CB	LEU	A	28	L	-	HD3	LYS	V	269
R	H	CB	LEU	A	28	L	-	HZ2	LYS	V	269
R	H	CB	LEU	A	28	L	-	HZ3	LYS	V	269
R	H	CG	LEU	A	28	L	-	CD	LYS	V	269
R	H	CG	LEU	A	28	L	-	CE	LYS	V	269
R	H	CG	LEU	A	28	L	-	NZ	LYS	V	269
R	H	CG	LEU	A	28	L	-	HD2	LYS	V	269
R	H	CG	LEU	A	28	L	-	HD3	LYS	V	269
R	H	CG	LEU	A	28	L	-	HE2	LYS	V	269
R	H	CG	LEU	A	28	L	-	HZ1	LYS	V	269
R	H	CG	LEU	A	28	L	-	HZ2	LYS	V	269
R	H	CG	LEU	A	28	L	-	HZ3	LYS	V	269
R	H	CD1	LEU	A	28	L	-	CG	LYS	V	269
R	H	CD1	LEU	A	28	L	-	CD	LYS	V	269
R	H	CD1	LEU	A	28	L	-	CE	LYS	V	269
R	H	CD1	LEU	A	28	L	-	HB3	LYS	V	269
R	H	CD1	LEU	A	28	L	-	HG2	LYS	V	269
R	H	CD1	LEU	A	28	L	-	HD3	LYS	V	269
R	H	CD1	LEU	A	28	L	-	HE2	LYS	V	269
R	H	CD1	LEU	A	28	L	-	HZ3	LYS	V	269
R	H	CD2	LEU	A	28	L	-	CG	LYS	V	269
R	H	CD2	LEU	A	28	L	-	CD	LYS	V	269
R	H	CD2	LEU	A	28	L	-	CE	LYS	V	269
R	H	CD2	LEU	A	28	L	-	NZ	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HG2	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HD2	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HD3	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HE2	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HE3	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HZ1	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HZ2	LYS	V	269
R	H	CD2	LEU	A	28	L	-	HZ3	LYS	V	269
R	H	O	VAL	A	31	L	-	OE2	GLU	V	22
R	H	CG1	VAL	A	31	L	-	HD22	ASN	V	178
R	H	CG2	VAL	A	31	L	-	HD22	ASN	V	178
R	H	CG2	VAL	A	31	L	H	CG	ASP	V	272
R	H	CG2	VAL	A	31	L	H	OD1	ASP	V	272
R	H	CG2	VAL	A	31	L	H	OD2	ASP	V	272
R	H	CA	ALA	A	34	L	-	OE2	GLU	V	22
R	H	C	ALA	A	34	L	-	OE2	GLU	V	22
R	H	CB	ALA	A	34	L	-	CD	GLU	V	22
R	H	CB	ALA	A	34	L	-	OE2	GLU	V	22
R	H	CB	ALA	A	34	L	-	HB3	GLU	V	22
R	H	O	ALA	A	34	L	-	OE2	GLU	V	22
R	H	N	VAL	A	35	L	-	CD	GLU	V	22
R	H	N	VAL	A	35	L	-	OE2	GLU	V	22
R	H	CA	VAL	A	35	L	-	OE2	GLU	V	22
R	H	CB	VAL	A	35	L	-	OE2	GLU	V	22
R	H	CG2	VAL	A	35	L	-	CD	GLU	V	22
R	H	CG2	VAL	A	35	L	-	OE1	GLU	V	22
R	H	CG2	VAL	A	35	L	-	OE2	GLU	V	22
R	H	CG2	VAL	A	38	L	-	O	GLU	V	22
R	H	CG2	VAL	A	38	L	-	HB2	GLU	V	22
R	H	CG2	VAL	A	38	L	H	HD2	PRO	V	24
R	H	O	LYS	A	198	L	-	HE22	GLN	V	2
R	H	CD1	PHE	A	201	L	-	OE1	GLN	V	2
R	H	CD1	PHE	A	201	L	-	HE22	GLN	V	2
R	H	CE1	PHE	A	201	L	-	OE1	GLN	V	2
R	H	CB	ALA	A	202	L	-	NE2	GLN	V	2
R	H	CB	ALA	A	202	L	-	HE21	GLN	V	2
R	H	CB	ALA	A	202	L	-	HE22	GLN	V	2
R	H	CG1	VAL	A	205	L	-	O	PRO	V	3
R	H	CG1	VAL	A	205	L	-	HG2	PRO	V	3
R	H	CG1	VAL	A	205	L	-	HD3	PRO	V	3
R	H	CD2	LEU	A	208	L	-	HB2	SER	V	5
R	H	CG	LEU	A	209	L	-	HA	SER	V	5
R	H	CG	LEU	A	209	L	-	HB3	SER	V	5
R	H	CD1	LEU	A	209	L	-	HB3	PRO	V	3
R	H	CD1	LEU	A	209	L	-	HG2	PRO	V	3
R	H	CD1	LEU	A	209	L	-	CA	SER	V	5
R	H	CD1	LEU	A	209	L	-	HA	SER	V	5
R	H	CD1	LEU	A	209	L	-	HB3	SER	V	5
R	H	CD2	LEU	A	209	L	-	CA	SER	V	5
R	H	CD2	LEU	A	209	L	-	CB	SER	V	5
R	H	CD2	LEU	A	209	L	-	HA	SER	V	5
R	H	CD2	LEU	A	209	L	-	HB2	SER	V	5
R	H	CD2	LEU	A	209	L	-	HB3	SER	V	5
R	H	CD2	LEU	A	209	L	-	H	GLY	V	6
R	H	CD1	PHE	A	212	L	-	HD21	ASN	V	8
R	H	CE1	PHE	A	212	L	-	O	GLY	V	6
R	H	CE1	PHE	A	212	L	-	CB	ASN	V	8
R	H	CE1	PHE	A	212	L	-	CG	ASN	V	8
R	H	CE1	PHE	A	212	L	-	ND2	ASN	V	8
R	H	CE1	PHE	A	212	L	-	H	ASN	V	8
R	H	CE1	PHE	A	212	L	-	HB2	ASN	V	8
R	H	CE1	PHE	A	212	L	-	HD21	ASN	V	8
R	H	CE1	PHE	A	212	L	-	HD22	ASN	V	8
R	H	CE2	PHE	A	212	L	-	HB2	ASN	V	8
R	H	CE2	PHE	A	212	L	-	HD21	ASN	V	8
R	H	CZ	PHE	A	212	L	-	CB	ASN	V	8
R	H	CZ	PHE	A	212	L	-	CG	ASN	V	8
R	H	CZ	PHE	A	212	L	-	ND2	ASN	V	8
R	H	CZ	PHE	A	212	L	-	H	ASN	V	8
R	H	CZ	PHE	A	212	L	-	HB2	ASN	V	8
R	H	CZ	PHE	A	212	L	-	HB3	ASN	V	8
R	H	CZ	PHE	A	212	L	-	HD21	ASN	V	8
R	H	CB	VAL	A	216	L	-	HD21	ASN	V	8
R	H	CB	VAL	A	216	L	-	HD22	ASN	V	8
R	H	CG1	VAL	A	216	L	-	ND2	ASN	V	8
R	H	CG1	VAL	A	216	L	-	HD21	ASN	V	8
R	H	CG1	VAL	A	216	L	-	HD22	ASN	V	8
R	H	CG2	VAL	A	216	L	-	ND2	ASN	V	8
R	H	CG2	VAL	A	216	L	-	HD21	ASN	V	8
R	H	CG2	VAL	A	216	L	-	HD22	ASN	V	8
R	H	CB	THR	A	247	L	S	OE1	GLU	V	14
R	H	CG2	THR	A	247	L	S	OE1	GLU	V	14
R	H	CG2	THR	A	247	L	S	HD11	ILE	V	16
R	H	CG2	THR	A	247	L	-	ND2	ASN	V	175
R	H	CG2	THR	A	247	L	-	HD22	ASN	V	175
R	H	OG1	THR	A	247	L	S	CD	GLU	V	14
R	H	OG1	THR	A	247	L	S	OE1	GLU	V	14
R	H	CG2	THR	A	250	L	-	HG1	THR	V	10
R	H	CG2	THR	A	250	L	-	HG12	ILE	V	12
R	H	CG	LEU	A	251	L	S	HD13	ILE	V	16
R	H	CG	LEU	A	251	L	-	CG	ASN	V	175
R	H	CG	LEU	A	251	L	-	ND2	ASN	V	175
R	H	CG	LEU	A	251	L	-	OD1	ASN	V	175
R	H	CG	LEU	A	251	L	-	HD22	ASN	V	175
R	H	CD1	LEU	A	251	L	S	CD1	ILE	V	16
R	H	CD1	LEU	A	251	L	S	HD11	ILE	V	16
R	H	CD1	LEU	A	251	L	S	HD12	ILE	V	16
R	H	CD1	LEU	A	251	L	S	HD13	ILE	V	16
R	H	CD1	LEU	A	251	L	-	OD1	ASN	V	175
R	H	CD1	LEU	A	251	L	-	HD22	ASN	V	175
R	H	CD2	LEU	A	251	L	S	HD13	ILE	V	16
R	H	CD2	LEU	A	251	L	-	N	ASN	V	175
R	H	CD2	LEU	A	251	L	-	CB	ASN	V	175
R	H	CD2	LEU	A	251	L	-	CG	ASN	V	175
R	H	CD2	LEU	A	251	L	-	ND2	ASN	V	175
R	H	CD2	LEU	A	251	L	-	OD1	ASN	V	175
R	H	CD2	LEU	A	251	L	-	H	ASN	V	175
R	H	CD2	LEU	A	251	L	-	HD22	ASN	V	175
R	H	CD2	LEU	A	251	L	-	HG21	VAL	V	176
R	H	C	GLY	A	254	L	-	O	CYS	V	172
R	H	O	GLY	A	254	L	-	O	CYS	V	172
R	H	CB	ALA	A	255	L	-	HB3	PRO	V	174
R	H	SD	MET	A	257	L	-	CB	ALA	V	7
R	H	SD	MET	A	257	L	-	HA	ALA	V	7
R	H	SD	MET	A	257	L	-	HB1	ALA	V	7
R	H	SD	MET	A	257	L	-	HB2	ALA	V	7
R	H	CE	MET	A	257	L	-	CA	ALA	V	7
R	H	CE	MET	A	257	L	-	HA	ALA	V	7
R	H	CE	MET	A	257	L	-	HB1	ALA	V	7
R	H	CB	PHE	A	258	L	-	HA3	GLY	V	173
R	H	CB	PHE	A	258	L	-	HG	CYS	V	192
R	H	CG	PHE	A	258	L	-	CA	GLY	V	173
R	H	CG	PHE	A	258	L	-	HA2	GLY	V	173
R	H	CG	PHE	A	258	L	-	HA3	GLY	V	173
R	H	CG	PHE	A	258	L	-	HG	CYS	V	192
R	H	CD1	PHE	A	258	L	-	HA2	GLY	V	173
R	H	CD1	PHE	A	258	L	-	HA3	GLY	V	173
R	H	CD1	PHE	A	258	L	-	HD2	PRO	V	174
R	H	CD2	PHE	A	258	L	-	CA	GLY	V	173
R	H	CD2	PHE	A	258	L	-	HA2	GLY	V	173
R	H	CD2	PHE	A	258	L	-	HA3	GLY	V	173
R	H	CD2	PHE	A	258	L	-	SG	CYS	V	192
R	H	CD2	PHE	A	258	L	-	HB3	CYS	V	192
R	H	CD2	PHE	A	258	L	-	HG	CYS	V	192
R	H	CE1	PHE	A	258	L	-	HA2	GLY	V	173
R	H	CE1	PHE	A	258	L	-	HD2	PRO	V	174
R	H	CE1	PHE	A	258	L	-	HD3	PRO	V	174
R	H	CE2	PHE	A	258	L	-	HA2	GLY	V	173
R	H	CE2	PHE	A	258	L	-	HA3	GLY	V	173
R	H	CE2	PHE	A	258	L	-	O	SER	V	191
R	H	CE2	PHE	A	258	L	-	SG	CYS	V	192
R	H	CE2	PHE	A	258	L	-	HG	CYS	V	192
R	H	CZ	PHE	A	258	L	-	HA2	GLY	V	173
R	H	CZ	PHE	A	258	L	-	HG	CYS	V	192
R	-	CD1	LEU	A	261	L	-	CB	ALA	V	7
R	-	CD1	LEU	A	261	L	-	HB1	ALA	V	7
R	-	CD1	LEU	A	261	L	-	HB2	ALA	V	7
R	-	CD1	LEU	A	261	L	-	HB3	ALA	V	7
R	-	CD2	LEU	A	261	L	-	HG	SER	V	5
R	H	CB	SER	A	270	L	-	HG21	THR	V	268
R	H	OG	SER	A	270	L	-	HG21	THR	V	268
R	H	CD2	HIS	A	271	L	-	HG22	THR	V	268
R	H	ND1	HIS	A	271	L	-	HG22	THR	V	268
R	H	CE1	HIS	A	271	L	-	HG22	THR	V	268
R	H	NE2	HIS	A	271	L	-	CG2	THR	V	268
R	H	NE2	HIS	A	271	L	-	HG21	THR	V	268
R	H	NE2	HIS	A	271	L	-	HG22	THR	V	268
R	H	CG2	VAL	A	274	L	-	O	THR	V	268
R	H	CG2	VAL	A	274	L	-	HB	THR	V	268
R	H	CG2	VAL	A	274	L	-	HG2	LYS	V	269
R	H	CG2	VAL	A	274	L	-	HG3	LYS	V	269
R	H	CG2	VAL	A	274	L	-	HE2	LYS	V	269
R	H	CG2	VAL	A	274	L	-	HE3	LYS	V	269
R	H	CB	PHE	A	278	L	-	CG	PRO	V	174
R	H	CB	PHE	A	278	L	-	HB3	PRO	V	174
R	H	CB	PHE	A	278	L	-	HG3	PRO	V	174
R	H	CG	PHE	A	278	L	-	CG	PRO	V	174
R	H	CG	PHE	A	278	L	-	HG2	PRO	V	174
R	H	CG	PHE	A	278	L	-	HG3	PRO	V	174
R	H	CD1	PHE	A	278	L	-	CB	PRO	V	174
R	H	CD1	PHE	A	278	L	-	CG	PRO	V	174
R	H	CD1	PHE	A	278	L	-	HB2	PRO	V	174
R	H	CD1	PHE	A	278	L	-	HG2	PRO	V	174
R	H	CD1	PHE	A	278	L	-	HG3	PRO	V	174
R	H	CD1	PHE	A	278	L	-	HB	VAL	V	176
R	H	CD2	PHE	A	278	L	-	HG3	PRO	V	174
R	H	CE1	PHE	A	278	L	-	CG	PRO	V	174
R	H	CE1	PHE	A	278	L	-	HG2	PRO	V	174
R	H	CE1	PHE	A	278	L	-	HG3	PRO	V	174
R	H	CE1	PHE	A	278	L	-	HB	VAL	V	176
R	H	CG	LEU	A	282	L	-	CG2	VAL	V	176
R	H	CG	LEU	A	282	L	-	HG13	VAL	V	176
R	H	CG	LEU	A	282	L	-	HG23	VAL	V	176
R	H	CD1	LEU	A	282	L	-	HD12	LEU	V	18
R	H	CD1	LEU	A	282	L	-	HD23	LEU	V	18
R	H	CD1	LEU	A	282	L	-	HG13	VAL	V	176
R	H	CD1	LEU	A	282	L	-	HG23	VAL	V	176
R	H	CD2	LEU	A	282	L	-	CB	VAL	V	176
R	H	CD2	LEU	A	282	L	-	CG1	VAL	V	176
R	H	CD2	LEU	A	282	L	-	CG2	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HB	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HG11	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HG12	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HG13	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HG21	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HG22	VAL	V	176
R	H	CD2	LEU	A	282	L	-	HG23	VAL	V	176
R	H	SD	MET	A	285	L	-	HH12	ARG	V	93
R	H	CE	MET	A	285	L	-	HD22	LEU	V	18
R	H	CE	MET	A	285	L	-	HD23	LEU	V	18
R	H	CE	MET	A	285	L	-	NH1	ARG	V	93
R	H	CE	MET	A	285	L	-	HH11	ARG	V	93
R	H	CE	MET	A	285	L	-	HH12	ARG	V	93
R	H	CG	LEU	A	286	L	S	HG21	ILE	V	16
R	H	CG	LEU	A	286	L	S	HD12	ILE	V	16
R	H	CG	LEU	A	286	L	-	HG22	VAL	V	176
R	H	CG	LEU	A	286	L	-	HG23	VAL	V	176
R	H	CD1	LEU	A	286	L	S	CD1	ILE	V	16
R	H	CD1	LEU	A	286	L	S	HG21	ILE	V	16
R	H	CD1	LEU	A	286	L	S	HD12	ILE	V	16
R	H	CD1	LEU	A	286	L	S	HD13	ILE	V	16
R	H	CD1	LEU	A	286	L	-	CG2	VAL	V	176
R	H	CD1	LEU	A	286	L	-	HG21	VAL	V	176
R	H	CD1	LEU	A	286	L	-	HG22	VAL	V	176
R	H	CD1	LEU	A	286	L	-	HG23	VAL	V	176
R	H	CD2	LEU	A	286	L	S	CG2	ILE	V	16
R	H	CD2	LEU	A	286	L	S	CD1	ILE	V	16
R	H	CD2	LEU	A	286	L	S	HG21	ILE	V	16
R	H	CD2	LEU	A	286	L	S	HG23	ILE	V	16
R	H	CD2	LEU	A	286	L	S	HD12	ILE	V	16
R	H	CD2	LEU	A	286	L	S	HD13	ILE	V	16
R	H	CD2	LEU	A	286	L	-	HG22	VAL	V	176
R	H	CD1	LEU	A	289	L	-	NH1	ARG	V	93
R	H	CD1	LEU	A	289	L	-	HD2	ARG	V	93
R	H	CD1	LEU	A	289	L	-	HH11	ARG	V	93
R	H	CD1	LEU	A	289	L	-	HH12	ARG	V	93
R	H	CD1	ILE	A	290	L	S	HD11	ILE	V	16
R	H	CB	LEU	A	293	L	-	O	ARG	V	91
R	H	CB	LEU	A	293	L	-	HB2	ARG	V	91
R	H	CB	LEU	A	293	L	-	HB3	ARG	V	91
R	H	O	LEU	A	293	L	-	HE2	LYS	V	92
R	H	O	LEU	A	293	L	-	HE3	LYS	V	92
R	H	CG	LEU	A	293	L	-	CB	ARG	V	91
R	H	CG	LEU	A	293	L	-	O	ARG	V	91
R	H	CG	LEU	A	293	L	-	HB2	ARG	V	91
R	H	CG	LEU	A	293	L	-	HB3	ARG	V	91
R	H	CD1	LEU	A	293	L	-	CA	ARG	V	91
R	H	CD1	LEU	A	293	L	-	C	ARG	V	91
R	H	CD1	LEU	A	293	L	-	CB	ARG	V	91
R	H	CD1	LEU	A	293	L	-	O	ARG	V	91
R	H	CD1	LEU	A	293	L	-	HB2	ARG	V	91
R	H	CD1	LEU	A	293	L	-	HB3	ARG	V	91
R	H	CD1	LEU	A	293	L	-	HA	LYS	V	92
R	H	CD2	LEU	A	293	L	-	CB	ARG	V	91
R	H	CD2	LEU	A	293	L	-	O	ARG	V	91
R	H	CD2	LEU	A	293	L	-	CG	ARG	V	91
R	H	CD2	LEU	A	293	L	-	CD	ARG	V	91
R	H	CD2	LEU	A	293	L	-	HB2	ARG	V	91
R	H	CD2	LEU	A	293	L	-	HB3	ARG	V	91
R	H	CD2	LEU	A	293	L	-	HD2	ARG	V	91
R	H	CD2	LEU	A	293	L	-	HD3	ARG	V	91
R	-	N	ARG	A	294	L	-	HE3	LYS	V	92
R	-	CA	ARG	A	294	L	-	HE3	LYS	V	92
R	-	CB	ARG	A	294	L	-	HE3	LYS	V	92
R	-	CG	ARG	A	294	L	-	HG2	LYS	V	92
R	-	CG	ARG	A	294	L	-	HE3	LYS	V	92
R	-	NH1	ARG	A	294	L	S	OE2	GLU	V	14
R	-	NH2	ARG	A	294	L	S	CD	GLU	V	14
R	-	NH2	ARG	A	294	L	S	OE1	GLU	V	14
R	-	NH2	ARG	A	294	L	S	OE2	GLU	V	14
R	-	NH2	ARG	A	294	L	S	CB	ALA	V	94
R	-	NH2	ARG	A	294	L	S	HB1	ALA	V	94
R	-	NH2	ARG	A	294	L	S	HB2	ALA	V	94
R	-	NH2	ARG	A	294	L	S	HB3	ALA	V	94
R	-	CZ	ARG	A	294	L	S	OE2	GLU	V	14
R	-	CZ	ARG	A	294	L	S	HB2	ALA	V	94
R	-	CZ	ARG	A	294	L	S	HB3	ALA	V	94

- 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