IID

P47898_P34972.1 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	145	L	H	MET	V	115
R	-	ARG	A	145	L	H	TRP	V	158
R	-	ARG	A	145	L	H	LEU	V	82
R	-	GLU	A	148	L	H	GLY	V	78
R	-	GLU	A	148	L	H	LEU	V	82
R	H	ARG	A	152	L	H	VAL	V	152
R	H	THR	A	153	L	H	VAL	V	159
R	H	VAL	A	157	L	H	VAL	V	159
R	H	VAL	A	160	L	H	LEU	V	163
R	H	LEU	A	164	L	-	MET	V	170
R	H	LEU	A	168	L	-	MET	V	170
R	H	PRO	A	198	L	H	TRP	V	5
R	H	SER	A	199	L	H	TRP	V	5
R	H	VAL	A	202	L	H	GLU	V	8
R	H	VAL	A	206	L	H	LYS	V	103
R	H	VAL	A	206	L	H	ASN	V	11
R	H	TYR	A	210	L	H	ALA	V	104
R	H	LEU	A	211	L	H	LYS	V	103
R	H	LEU	A	211	L	H	ALA	V	104
R	H	LEU	A	211	L	H	LEU	V	107
R	H	LEU	A	211	L	-	LEU	V	169
R	H	CYS	A	214	L	-	SER	V	102
R	H	CYS	A	214	L	H	ALA	V	104
R	H	CYS	A	214	L	H	VAL	V	105
R	H	VAL	A	215	L	H	ALA	V	104
R	H	VAL	A	215	L	H	LEU	V	108
R	H	VAL	A	215	L	-	LEU	V	169
R	H	PHE	A	218	L	H	VAL	V	105
R	H	PHE	A	218	L	H	LEU	V	108
R	H	PHE	A	218	L	H	LYS	V	109
R	H	VAL	A	219	L	H	LEU	V	108
R	H	TRP	A	221	L	H	LYS	V	109
R	-	VAL	A	239	L	H	LEU	V	324
R	-	PRO	A	241	L	H	ALA	V	328
R	-	PRO	A	241	L	-	GLU	V	331
R	-	ILE	A	242	L	H	ALA	V	328
R	-	ILE	A	242	L	H	LYS	V	329
R	-	SER	A	243	L	-	ALA	V	332
R	-	SER	A	243	L	-	PRO	V	333
R	-	GLU	A	244	L	H	LYS	V	329
R	-	GLU	A	244	L	-	ALA	V	332
R	-	ALA	A	245	L	-	ALA	V	332
R	-	THR	A	260	L	-	ARG	V	334
R	-	VAL	A	261	L	-	GLU	V	330
R	-	HIS	A	263	L	H	GLU	V	327
R	-	HIS	A	263	L	-	GLU	V	330
R	-	HIS	A	263	L	-	GLU	V	331
R	-	THR	A	265	L	H	GLU	V	327
R	-	THR	A	265	L	-	GLU	V	331
R	H	LEU	A	303	L	-	LYS	V	14
R	H	LEU	A	306	L	H	ASN	V	11
R	H	LEU	A	306	L	-	GLY	V	12
R	H	ILE	A	307	L	-	GLY	V	12
R	H	LEU	A	310	L	-	GLY	V	12
R	H	LEU	A	310	L	H	ILE	V	9

- 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

P47898_P34972.1 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	-	CD	ARG	A	145	L	H	HD12	LEU	V	82
R	-	NH1	ARG	A	145	L	H	SD	MET	V	115
R	-	NH1	ARG	A	145	L	H	CE	MET	V	115
R	-	NH1	ARG	A	145	L	H	HE1	MET	V	115
R	-	NH1	ARG	A	145	L	H	HE2	MET	V	115
R	-	NH1	ARG	A	145	L	H	HE3	TRP	V	158
R	-	NH1	ARG	A	145	L	H	HZ3	TRP	V	158
R	-	NH2	ARG	A	145	L	H	HE1	MET	V	115
R	-	CZ	ARG	A	145	L	H	HE1	MET	V	115
R	-	OE1	GLU	A	148	L	H	HA2	GLY	V	78
R	-	OE2	GLU	A	148	L	H	HD12	LEU	V	82
R	H	NH1	ARG	A	152	L	H	CG1	VAL	V	152
R	H	NH1	ARG	A	152	L	H	CG2	VAL	V	152
R	H	NH1	ARG	A	152	L	H	HG12	VAL	V	152
R	H	NH1	ARG	A	152	L	H	HG13	VAL	V	152
R	H	NH1	ARG	A	152	L	H	HG22	VAL	V	152
R	H	NH1	ARG	A	152	L	H	HG23	VAL	V	152
R	H	NH2	ARG	A	152	L	H	HG12	VAL	V	152
R	H	CZ	ARG	A	152	L	H	HG12	VAL	V	152
R	H	CZ	ARG	A	152	L	H	HG23	VAL	V	152
R	H	CG2	THR	A	153	L	H	HG21	VAL	V	159
R	H	CG2	THR	A	153	L	H	HG22	VAL	V	159
R	H	CG2	VAL	A	157	L	H	HG22	VAL	V	159
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	164	L	-	SD	MET	V	170
R	H	CD1	LEU	A	164	L	-	CE	MET	V	170
R	H	CD1	LEU	A	164	L	-	HG3	MET	V	170
R	H	CD1	LEU	A	164	L	-	HE2	MET	V	170
R	H	CD2	LEU	A	168	L	-	O	MET	V	170
R	H	CB	PRO	A	198	L	H	HZ3	TRP	V	5
R	H	N	SER	A	199	L	H	HH2	TRP	V	5
R	H	N	SER	A	199	L	H	HZ3	TRP	V	5
R	H	CA	SER	A	199	L	H	HH2	TRP	V	5
R	H	CB	SER	A	199	L	H	CH2	TRP	V	5
R	H	CB	SER	A	199	L	H	HH2	TRP	V	5
R	H	OG	SER	A	199	L	H	HH2	TRP	V	5
R	H	CB	VAL	A	202	L	H	CB	GLU	V	8
R	H	CB	VAL	A	202	L	H	CD	GLU	V	8
R	H	CB	VAL	A	202	L	H	OE2	GLU	V	8
R	H	CB	VAL	A	202	L	H	HB3	GLU	V	8
R	H	CB	VAL	A	202	L	H	HG2	GLU	V	8
R	H	CG1	VAL	A	202	L	H	CA	GLU	V	8
R	H	CG1	VAL	A	202	L	H	CB	GLU	V	8
R	H	CG1	VAL	A	202	L	H	CG	GLU	V	8
R	H	CG1	VAL	A	202	L	H	CD	GLU	V	8
R	H	CG1	VAL	A	202	L	H	OE1	GLU	V	8
R	H	CG1	VAL	A	202	L	H	OE2	GLU	V	8
R	H	CG1	VAL	A	202	L	H	HA	GLU	V	8
R	H	CG1	VAL	A	202	L	H	HB2	GLU	V	8
R	H	CG1	VAL	A	202	L	H	HB3	GLU	V	8
R	H	CG1	VAL	A	202	L	H	HG2	GLU	V	8
R	H	CG1	VAL	A	202	L	H	HG3	GLU	V	8
R	H	CG2	VAL	A	202	L	H	CB	GLU	V	8
R	H	CG2	VAL	A	202	L	H	HB3	GLU	V	8
R	H	CG1	VAL	A	206	L	H	HD3	LYS	V	103
R	H	CG1	VAL	A	206	L	H	HZ2	LYS	V	103
R	H	CG2	VAL	A	206	L	H	HB3	ASN	V	11
R	H	O	TYR	A	210	L	H	HB2	ALA	V	104
R	H	CA	LEU	A	211	L	H	CB	ALA	V	104
R	H	CA	LEU	A	211	L	H	HB2	ALA	V	104
R	H	C	LEU	A	211	L	H	CB	ALA	V	104
R	H	C	LEU	A	211	L	H	HB1	ALA	V	104
R	H	C	LEU	A	211	L	H	HB2	ALA	V	104
R	H	CB	LEU	A	211	L	H	HB2	ALA	V	104
R	H	O	LEU	A	211	L	H	CB	ALA	V	104
R	H	O	LEU	A	211	L	H	HB1	ALA	V	104
R	H	O	LEU	A	211	L	H	HB2	ALA	V	104
R	H	O	LEU	A	211	L	H	HB3	ALA	V	104
R	H	CG	LEU	A	211	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	211	L	H	HG2	LYS	V	103
R	H	CD1	LEU	A	211	L	H	N	ALA	V	104
R	H	CD1	LEU	A	211	L	H	CA	ALA	V	104
R	H	CD1	LEU	A	211	L	H	CB	ALA	V	104
R	H	CD1	LEU	A	211	L	H	HA	ALA	V	104
R	H	CD1	LEU	A	211	L	H	HB1	ALA	V	104
R	H	CD1	LEU	A	211	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	211	L	H	HD11	LEU	V	107
R	H	CD1	LEU	A	211	L	-	HD11	LEU	V	169
R	H	CD1	LEU	A	211	L	-	HD12	LEU	V	169
R	H	CD2	LEU	A	211	L	-	O	LEU	V	169
R	H	N	CYS	A	214	L	-	HG	SER	V	102
R	H	N	CYS	A	214	L	H	HB3	ALA	V	104
R	H	CA	CYS	A	214	L	-	OG	SER	V	102
R	H	CA	CYS	A	214	L	-	HG	SER	V	102
R	H	CA	CYS	A	214	L	H	CB	ALA	V	104
R	H	CA	CYS	A	214	L	H	HB1	ALA	V	104
R	H	CA	CYS	A	214	L	H	HB2	ALA	V	104
R	H	CA	CYS	A	214	L	H	HB3	ALA	V	104
R	H	CA	CYS	A	214	L	H	HG21	VAL	V	105
R	H	C	CYS	A	214	L	-	HG	SER	V	102
R	H	C	CYS	A	214	L	H	CB	ALA	V	104
R	H	C	CYS	A	214	L	H	HB1	ALA	V	104
R	H	C	CYS	A	214	L	H	HB3	ALA	V	104
R	H	C	CYS	A	214	L	H	CG2	VAL	V	105
R	H	C	CYS	A	214	L	H	HG21	VAL	V	105
R	H	C	CYS	A	214	L	H	HG23	VAL	V	105
R	H	CB	CYS	A	214	L	-	CB	SER	V	102
R	H	CB	CYS	A	214	L	-	OG	SER	V	102
R	H	CB	CYS	A	214	L	-	HB2	SER	V	102
R	H	CB	CYS	A	214	L	-	HG	SER	V	102
R	H	CB	CYS	A	214	L	H	N	ALA	V	104
R	H	CB	CYS	A	214	L	H	CA	ALA	V	104
R	H	CB	CYS	A	214	L	H	CB	ALA	V	104
R	H	CB	CYS	A	214	L	H	H	ALA	V	104
R	H	CB	CYS	A	214	L	H	HB1	ALA	V	104
R	H	CB	CYS	A	214	L	H	HB2	ALA	V	104
R	H	CB	CYS	A	214	L	H	HB3	ALA	V	104
R	H	CB	CYS	A	214	L	H	N	VAL	V	105
R	H	CB	CYS	A	214	L	H	H	VAL	V	105
R	H	CB	CYS	A	214	L	H	HG21	VAL	V	105
R	H	O	CYS	A	214	L	H	HB3	ALA	V	104
R	H	O	CYS	A	214	L	H	CG2	VAL	V	105
R	H	O	CYS	A	214	L	H	HG21	VAL	V	105
R	H	O	CYS	A	214	L	H	HG22	VAL	V	105
R	H	O	CYS	A	214	L	H	HG23	VAL	V	105
R	H	SG	CYS	A	214	L	-	CB	SER	V	102
R	H	SG	CYS	A	214	L	-	OG	SER	V	102
R	H	SG	CYS	A	214	L	-	HB2	SER	V	102
R	H	SG	CYS	A	214	L	-	HB3	SER	V	102
R	H	SG	CYS	A	214	L	-	HG	SER	V	102
R	H	SG	CYS	A	214	L	H	H	ALA	V	104
R	H	SG	CYS	A	214	L	H	HB3	ALA	V	104
R	H	N	VAL	A	215	L	H	CB	ALA	V	104
R	H	N	VAL	A	215	L	H	HB1	ALA	V	104
R	H	N	VAL	A	215	L	H	HB2	ALA	V	104
R	H	N	VAL	A	215	L	H	HB3	ALA	V	104
R	H	CA	VAL	A	215	L	H	HB1	ALA	V	104
R	H	CB	VAL	A	215	L	H	HB1	ALA	V	104
R	H	O	VAL	A	215	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	215	L	H	CB	ALA	V	104
R	H	CG2	VAL	A	215	L	H	HB1	ALA	V	104
R	H	CG2	VAL	A	215	L	H	HB2	ALA	V	104
R	H	CG2	VAL	A	215	L	-	CD1	LEU	V	169
R	H	CG2	VAL	A	215	L	-	HD12	LEU	V	169
R	H	CG2	VAL	A	215	L	-	HD22	LEU	V	169
R	H	N	PHE	A	218	L	H	HG23	VAL	V	105
R	H	CA	PHE	A	218	L	H	HG23	VAL	V	105
R	H	CB	PHE	A	218	L	H	CG2	VAL	V	105
R	H	CB	PHE	A	218	L	H	HA	VAL	V	105
R	H	CB	PHE	A	218	L	H	HG12	VAL	V	105
R	H	CB	PHE	A	218	L	H	HG21	VAL	V	105
R	H	CB	PHE	A	218	L	H	HG22	VAL	V	105
R	H	CB	PHE	A	218	L	H	HG23	VAL	V	105
R	H	CB	PHE	A	218	L	H	CD2	LEU	V	108
R	H	CB	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CB	PHE	A	218	L	H	HD22	LEU	V	108
R	H	CG	PHE	A	218	L	H	CG1	VAL	V	105
R	H	CG	PHE	A	218	L	H	CG2	VAL	V	105
R	H	CG	PHE	A	218	L	H	HA	VAL	V	105
R	H	CG	PHE	A	218	L	H	HG12	VAL	V	105
R	H	CG	PHE	A	218	L	H	HG23	VAL	V	105
R	H	CG	PHE	A	218	L	H	CD2	LEU	V	108
R	H	CG	PHE	A	218	L	H	HB3	LEU	V	108
R	H	CG	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CG	PHE	A	218	L	H	HD22	LEU	V	108
R	H	CG	PHE	A	218	L	H	HD23	LEU	V	108
R	H	CD1	PHE	A	218	L	H	HA	VAL	V	105
R	H	CD1	PHE	A	218	L	H	HG12	VAL	V	105
R	H	CD1	PHE	A	218	L	H	HG23	VAL	V	105
R	H	CD1	PHE	A	218	L	H	CB	LEU	V	108
R	H	CD1	PHE	A	218	L	H	CG	LEU	V	108
R	H	CD1	PHE	A	218	L	H	CD2	LEU	V	108
R	H	CD1	PHE	A	218	L	H	HB3	LEU	V	108
R	H	CD1	PHE	A	218	L	H	HG	LEU	V	108
R	H	CD1	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CD1	PHE	A	218	L	H	HD22	LEU	V	108
R	H	CD1	PHE	A	218	L	H	HD23	LEU	V	108
R	H	CD2	PHE	A	218	L	H	CB	VAL	V	105
R	H	CD2	PHE	A	218	L	H	CG1	VAL	V	105
R	H	CD2	PHE	A	218	L	H	CG2	VAL	V	105
R	H	CD2	PHE	A	218	L	H	HA	VAL	V	105
R	H	CD2	PHE	A	218	L	H	HG11	VAL	V	105
R	H	CD2	PHE	A	218	L	H	HG12	VAL	V	105
R	H	CD2	PHE	A	218	L	H	HG13	VAL	V	105
R	H	CD2	PHE	A	218	L	H	HG23	VAL	V	105
R	H	CD2	PHE	A	218	L	H	CD2	LEU	V	108
R	H	CD2	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CD2	PHE	A	218	L	H	HG3	LYS	V	109
R	H	CD2	PHE	A	218	L	H	HE3	LYS	V	109
R	H	CE1	PHE	A	218	L	H	CB	LEU	V	108
R	H	CE1	PHE	A	218	L	H	CG	LEU	V	108
R	H	CE1	PHE	A	218	L	H	CD1	LEU	V	108
R	H	CE1	PHE	A	218	L	H	CD2	LEU	V	108
R	H	CE1	PHE	A	218	L	H	HB3	LEU	V	108
R	H	CE1	PHE	A	218	L	H	HG	LEU	V	108
R	H	CE1	PHE	A	218	L	H	HD13	LEU	V	108
R	H	CE1	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CE1	PHE	A	218	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	218	L	H	HD23	LEU	V	108
R	H	CE2	PHE	A	218	L	H	CG1	VAL	V	105
R	H	CE2	PHE	A	218	L	H	HG11	VAL	V	105
R	H	CE2	PHE	A	218	L	H	HG12	VAL	V	105
R	H	CE2	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CE2	PHE	A	218	L	H	CG	LYS	V	109
R	H	CE2	PHE	A	218	L	H	CE	LYS	V	109
R	H	CE2	PHE	A	218	L	H	HG2	LYS	V	109
R	H	CE2	PHE	A	218	L	H	HG3	LYS	V	109
R	H	CE2	PHE	A	218	L	H	HE2	LYS	V	109
R	H	CE2	PHE	A	218	L	H	HE3	LYS	V	109
R	H	CZ	PHE	A	218	L	H	HG12	VAL	V	105
R	H	CZ	PHE	A	218	L	H	CG	LEU	V	108
R	H	CZ	PHE	A	218	L	H	CD2	LEU	V	108
R	H	CZ	PHE	A	218	L	H	HB3	LEU	V	108
R	H	CZ	PHE	A	218	L	H	HG	LEU	V	108
R	H	CZ	PHE	A	218	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	218	L	H	HD23	LEU	V	108
R	H	CZ	PHE	A	218	L	H	CG	LYS	V	109
R	H	CZ	PHE	A	218	L	H	HG2	LYS	V	109
R	H	CZ	PHE	A	218	L	H	HG3	LYS	V	109
R	H	CG2	VAL	A	219	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	219	L	H	HD23	LEU	V	108
R	H	CZ3	TRP	A	221	L	H	HE2	LYS	V	109
R	-	CB	VAL	A	239	L	H	HD21	LEU	V	324
R	-	CG1	VAL	A	239	L	H	HD21	LEU	V	324
R	-	CG2	VAL	A	239	L	H	CD2	LEU	V	324
R	-	CG2	VAL	A	239	L	H	HD21	LEU	V	324
R	-	CG2	VAL	A	239	L	H	HD22	LEU	V	324
R	-	CG2	VAL	A	239	L	H	HD23	LEU	V	324
R	-	CA	PRO	A	241	L	H	HA	ALA	V	328
R	-	CA	PRO	A	241	L	H	HB1	ALA	V	328
R	-	C	PRO	A	241	L	H	HB1	ALA	V	328
R	-	CB	PRO	A	241	L	H	HA	ALA	V	328
R	-	CB	PRO	A	241	L	-	OE2	GLU	V	331
R	-	CB	PRO	A	241	L	-	HB2	GLU	V	331
R	-	CG	PRO	A	241	L	-	OE2	GLU	V	331
R	-	N	ILE	A	242	L	H	O	ALA	V	328
R	-	N	ILE	A	242	L	H	HB1	ALA	V	328
R	-	CA	ILE	A	242	L	H	HB1	ALA	V	328
R	-	C	ILE	A	242	L	H	O	ALA	V	328
R	-	CB	ILE	A	242	L	H	HB1	ALA	V	328
R	-	O	ILE	A	242	L	H	C	ALA	V	328
R	-	O	ILE	A	242	L	H	O	ALA	V	328
R	-	O	ILE	A	242	L	H	HB1	ALA	V	328
R	-	O	ILE	A	242	L	H	HA	LYS	V	329
R	-	CA	SER	A	243	L	-	HA	ALA	V	332
R	-	CA	SER	A	243	L	-	HB3	ALA	V	332
R	-	C	SER	A	243	L	-	HB3	ALA	V	332
R	-	CB	SER	A	243	L	-	HA	ALA	V	332
R	-	CB	SER	A	243	L	-	HB3	ALA	V	332
R	-	OG	SER	A	243	L	-	HA	ALA	V	332
R	-	OG	SER	A	243	L	-	HD2	PRO	V	333
R	-	N	GLU	A	244	L	-	HB3	ALA	V	332
R	-	CA	GLU	A	244	L	-	HB3	ALA	V	332
R	-	C	GLU	A	244	L	-	CB	ALA	V	332
R	-	C	GLU	A	244	L	-	HB1	ALA	V	332
R	-	C	GLU	A	244	L	-	HB2	ALA	V	332
R	-	C	GLU	A	244	L	-	HB3	ALA	V	332
R	-	CB	GLU	A	244	L	H	HG2	LYS	V	329
R	-	O	GLU	A	244	L	-	CB	ALA	V	332
R	-	O	GLU	A	244	L	-	HB1	ALA	V	332
R	-	O	GLU	A	244	L	-	HB2	ALA	V	332
R	-	O	GLU	A	244	L	-	HB3	ALA	V	332
R	-	CD	GLU	A	244	L	H	HE2	LYS	V	329
R	-	OE2	GLU	A	244	L	H	CE	LYS	V	329
R	-	OE2	GLU	A	244	L	H	NZ	LYS	V	329
R	-	OE2	GLU	A	244	L	H	HG2	LYS	V	329
R	-	OE2	GLU	A	244	L	H	HE2	LYS	V	329
R	-	OE2	GLU	A	244	L	H	HE3	LYS	V	329
R	-	OE2	GLU	A	244	L	H	HZ1	LYS	V	329
R	-	N	ALA	A	245	L	-	CB	ALA	V	332
R	-	N	ALA	A	245	L	-	HB1	ALA	V	332
R	-	N	ALA	A	245	L	-	HB2	ALA	V	332
R	-	N	ALA	A	245	L	-	HB3	ALA	V	332
R	-	CA	ALA	A	245	L	-	CB	ALA	V	332
R	-	CA	ALA	A	245	L	-	HB1	ALA	V	332
R	-	CA	ALA	A	245	L	-	HB2	ALA	V	332
R	-	CB	ALA	A	245	L	-	HB1	ALA	V	332
R	-	CG2	THR	A	260	L	-	HH12	ARG	V	334
R	-	N	VAL	A	261	L	-	OE1	GLU	V	330
R	-	CA	VAL	A	261	L	-	OE1	GLU	V	330
R	-	C	VAL	A	261	L	-	CD	GLU	V	330
R	-	C	VAL	A	261	L	-	OE1	GLU	V	330
R	-	C	VAL	A	261	L	-	OE2	GLU	V	330
R	-	CB	VAL	A	261	L	-	CD	GLU	V	330
R	-	CB	VAL	A	261	L	-	OE1	GLU	V	330
R	-	CB	VAL	A	261	L	-	OE2	GLU	V	330
R	-	O	VAL	A	261	L	-	CB	GLU	V	330
R	-	O	VAL	A	261	L	-	CG	GLU	V	330
R	-	O	VAL	A	261	L	-	CD	GLU	V	330
R	-	O	VAL	A	261	L	-	OE1	GLU	V	330
R	-	O	VAL	A	261	L	-	OE2	GLU	V	330
R	-	O	VAL	A	261	L	-	HB3	GLU	V	330
R	-	O	VAL	A	261	L	-	HG2	GLU	V	330
R	-	CG1	VAL	A	261	L	-	OE1	GLU	V	330
R	-	CG1	VAL	A	261	L	-	OE2	GLU	V	330
R	-	N	HIS	A	263	L	-	CB	GLU	V	330
R	-	N	HIS	A	263	L	-	CD	GLU	V	330
R	-	N	HIS	A	263	L	-	OE2	GLU	V	330
R	-	N	HIS	A	263	L	-	HB2	GLU	V	330
R	-	N	HIS	A	263	L	-	HB3	GLU	V	330
R	-	CA	HIS	A	263	L	-	OE2	GLU	V	330
R	-	CA	HIS	A	263	L	-	HB2	GLU	V	330
R	-	CA	HIS	A	263	L	-	HB3	GLU	V	330
R	-	CB	HIS	A	263	L	H	HA	GLU	V	327
R	-	CB	HIS	A	263	L	H	HG3	GLU	V	327
R	-	CB	HIS	A	263	L	-	CB	GLU	V	330
R	-	CB	HIS	A	263	L	-	CD	GLU	V	330
R	-	CB	HIS	A	263	L	-	OE2	GLU	V	330
R	-	CB	HIS	A	263	L	-	HB2	GLU	V	330
R	-	CB	HIS	A	263	L	-	HB3	GLU	V	330
R	-	O	HIS	A	263	L	-	HB2	GLU	V	330
R	-	O	HIS	A	263	L	-	HB3	GLU	V	330
R	-	O	HIS	A	263	L	-	CG	GLU	V	331
R	-	O	HIS	A	263	L	-	OE1	GLU	V	331
R	-	O	HIS	A	263	L	-	HG2	GLU	V	331
R	-	O	HIS	A	263	L	-	HG3	GLU	V	331
R	-	CG	HIS	A	263	L	H	HA	GLU	V	327
R	-	CG	HIS	A	263	L	H	HG3	GLU	V	327
R	-	CG	HIS	A	263	L	-	CB	GLU	V	330
R	-	CG	HIS	A	263	L	-	CD	GLU	V	330
R	-	CG	HIS	A	263	L	-	OE2	GLU	V	330
R	-	CG	HIS	A	263	L	-	HB2	GLU	V	330
R	-	CD2	HIS	A	263	L	H	HA	GLU	V	327
R	-	CD2	HIS	A	263	L	-	CB	GLU	V	330
R	-	CD2	HIS	A	263	L	-	CG	GLU	V	330
R	-	CD2	HIS	A	263	L	-	CD	GLU	V	330
R	-	CD2	HIS	A	263	L	-	OE1	GLU	V	330
R	-	CD2	HIS	A	263	L	-	OE2	GLU	V	330
R	-	CD2	HIS	A	263	L	-	HB2	GLU	V	330
R	-	CD2	HIS	A	263	L	-	HB3	GLU	V	330
R	-	CD2	HIS	A	263	L	-	HG3	GLU	V	330
R	-	ND1	HIS	A	263	L	H	HA	GLU	V	327
R	-	ND1	HIS	A	263	L	H	HG3	GLU	V	327
R	-	ND1	HIS	A	263	L	-	OE2	GLU	V	330
R	-	CE1	HIS	A	263	L	-	OE2	GLU	V	330
R	-	NE2	HIS	A	263	L	-	CD	GLU	V	330
R	-	NE2	HIS	A	263	L	-	OE1	GLU	V	330
R	-	NE2	HIS	A	263	L	-	OE2	GLU	V	330
R	-	N	THR	A	265	L	-	OE1	GLU	V	331
R	-	CA	THR	A	265	L	H	HB3	GLU	V	327
R	-	CA	THR	A	265	L	-	OE1	GLU	V	331
R	-	C	THR	A	265	L	-	OE1	GLU	V	331
R	-	CB	THR	A	265	L	H	HB3	GLU	V	327
R	-	CB	THR	A	265	L	-	CD	GLU	V	331
R	-	CB	THR	A	265	L	-	OE1	GLU	V	331
R	-	O	THR	A	265	L	-	OE1	GLU	V	331
R	-	CG2	THR	A	265	L	H	OE2	GLU	V	327
R	-	CG2	THR	A	265	L	H	HB3	GLU	V	327
R	-	OG1	THR	A	265	L	H	CA	GLU	V	327
R	-	OG1	THR	A	265	L	H	C	GLU	V	327
R	-	OG1	THR	A	265	L	H	CB	GLU	V	327
R	-	OG1	THR	A	265	L	H	O	GLU	V	327
R	-	OG1	THR	A	265	L	H	CG	GLU	V	327
R	-	OG1	THR	A	265	L	H	CD	GLU	V	327
R	-	OG1	THR	A	265	L	H	HA	GLU	V	327
R	-	OG1	THR	A	265	L	H	HB2	GLU	V	327
R	-	OG1	THR	A	265	L	H	HB3	GLU	V	327
R	-	OG1	THR	A	265	L	H	HG3	GLU	V	327
R	-	OG1	THR	A	265	L	-	CD	GLU	V	331
R	-	OG1	THR	A	265	L	-	OE1	GLU	V	331
R	-	OG1	THR	A	265	L	-	HG3	GLU	V	331
R	H	CD2	LEU	A	303	L	-	HZ2	LYS	V	14
R	H	CB	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CG	LEU	A	306	L	-	CA	GLY	V	12
R	H	CG	LEU	A	306	L	-	C	GLY	V	12
R	H	CG	LEU	A	306	L	-	O	GLY	V	12
R	H	CG	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CG	LEU	A	306	L	-	HA3	GLY	V	12
R	H	CD1	LEU	A	306	L	-	CA	GLY	V	12
R	H	CD1	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	306	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	306	L	H	C	ASN	V	11
R	H	CD2	LEU	A	306	L	H	O	ASN	V	11
R	H	CD2	LEU	A	306	L	-	N	GLY	V	12
R	H	CD2	LEU	A	306	L	-	CA	GLY	V	12
R	H	CD2	LEU	A	306	L	-	C	GLY	V	12
R	H	CD2	LEU	A	306	L	-	O	GLY	V	12
R	H	CD2	LEU	A	306	L	-	HA2	GLY	V	12
R	H	CD2	LEU	A	306	L	-	HA3	GLY	V	12
R	H	CG1	ILE	A	307	L	-	O	GLY	V	12
R	H	CD1	ILE	A	307	L	-	O	GLY	V	12
R	H	CD1	LEU	A	310	L	H	HA	ILE	V	9
R	H	CD1	LEU	A	310	L	-	CA	GLY	V	12
R	H	CD1	LEU	A	310	L	-	HA3	GLY	V	12
R	H	CD2	LEU	A	310	L	H	HG12	ILE	V	9

- 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