IID

O14842_P35368.1 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	101	L	H	LEU	V	235
R	H	ILE	A	116	L	H	TYR	V	202
R	H	ILE	A	116	L	H	LEU	V	206
R	H	ILE	A	116	L	H	ALA	V	223
R	H	ILE	A	116	L	H	TRP	V	224
R	H	ILE	A	116	L	H	GLY	V	227
R	H	ILE	A	116	L	H	GLY	V	228
R	H	PHE	A	117	L	H	LEU	V	231
R	H	PHE	A	117	L	H	LEU	V	235
R	H	ASP	A	119	L	H	LEU	V	220
R	H	ASP	A	119	L	H	TRP	V	224
R	H	ILE	A	120	L	H	TRP	V	224
R	H	ILE	A	120	L	H	GLY	V	228
R	H	ILE	A	120	L	H	VAL	V	275
R	H	VAL	A	124	L	H	LEU	V	274
R	H	LEU	A	127	L	H	LEU	V	274
R	H	LEU	A	167	L	H	PRO	V	21
R	H	TRP	A	170	L	H	LEU	V	18
R	H	VAL	A	171	L	H	LEU	V	25
R	H	THR	A	174	L	-	LEU	V	279
R	-	ILE	A	178	L	-	LEU	V	279
R	H	PRO	A	180	L	H	LEU	V	220
R	H	LEU	A	181	L	H	ARG	V	221
R	H	LEU	A	181	L	H	TRP	V	224
R	H	LEU	A	182	L	H	ARG	V	217
R	H	LEU	A	182	L	H	ARG	V	221
R	-	GLY	A	183	L	H	ARG	V	217
R	-	GLY	A	183	L	H	LEU	V	220
R	-	TRP	A	184	L	H	ARG	V	217
R	-	LYS	A	185	L	H	HIS	V	216
R	-	LYS	A	185	L	H	LEU	V	220
R	-	GLU	A	186	L	H	HIS	V	216
R	-	ALA	A	188	L	H	HIS	V	216
R	H	ILE	A	362	L	H	GLN	V	6
R	-	CYS	A	365	L	H	GLN	V	6
R	H	ARG	A	368	L	H	LEU	V	67
R	H	ARG	A	368	L	-	ALA	V	68
R	H	ARG	A	368	L	-	SER	V	69
R	H	ILE	A	60	L	H	LEU	V	7
R	H	ILE	A	64	L	H	GLY	V	10
R	H	ILE	A	64	L	H	LEU	V	11
R	H	ILE	A	64	L	H	LEU	V	7
R	H	ILE	A	67	L	H	VAL	V	13
R	H	ILE	A	67	L	H	ALA	V	14
R	H	LEU	A	68	L	H	GLY	V	10
R	H	LEU	A	68	L	H	GLN	V	6
R	H	LEU	A	68	L	H	PHE	V	9
R	H	ALA	A	71	L	H	PHE	V	9
R	H	MET	A	89	L	H	ALA	V	17
R	H	MET	A	89	L	H	LEU	V	18
R	H	ALA	A	90	L	H	LEU	V	18
R	H	LEU	A	92	L	H	ALA	V	14
R	H	LEU	A	92	L	H	TRP	V	267
R	H	LEU	A	93	L	H	LEU	V	18
R	H	LEU	A	93	L	H	TRP	V	267
R	H	LEU	A	93	L	H	VAL	V	270

- 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

O14842_P35368.1 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	CG2	ILE	A	60	L	H	HD13	LEU	V	7
R	H	CB	ILE	A	64	L	H	HD11	LEU	V	7
R	H	CB	ILE	A	64	L	H	HA3	GLY	V	10
R	H	CG1	ILE	A	64	L	H	HD11	LEU	V	7
R	H	CG1	ILE	A	64	L	H	HA3	GLY	V	10
R	H	CG2	ILE	A	64	L	H	HA	LEU	V	7
R	H	CG2	ILE	A	64	L	H	HD11	LEU	V	7
R	H	CG2	ILE	A	64	L	H	CA	GLY	V	10
R	H	CG2	ILE	A	64	L	H	HA3	GLY	V	10
R	H	CD1	ILE	A	64	L	H	CD1	LEU	V	7
R	H	CD1	ILE	A	64	L	H	HD11	LEU	V	7
R	H	CD1	ILE	A	64	L	H	HD12	LEU	V	7
R	H	CD1	ILE	A	64	L	H	HD13	LEU	V	7
R	H	CD1	ILE	A	64	L	H	HG	LEU	V	11
R	H	CD1	ILE	A	64	L	H	HD21	LEU	V	11
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	11
R	H	CG2	ILE	A	67	L	H	HG11	VAL	V	13
R	H	CG2	ILE	A	67	L	H	HG12	VAL	V	13
R	H	CD1	ILE	A	67	L	H	HB3	ALA	V	14
R	H	CG	LEU	A	68	L	H	HD1	PHE	V	9
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	9
R	H	CD1	LEU	A	68	L	H	C	GLN	V	6
R	H	CD1	LEU	A	68	L	H	CB	GLN	V	6
R	H	CD1	LEU	A	68	L	H	O	GLN	V	6
R	H	CD1	LEU	A	68	L	H	HA	GLN	V	6
R	H	CD1	LEU	A	68	L	H	HB2	GLN	V	6
R	H	CD1	LEU	A	68	L	H	HD1	PHE	V	9
R	H	CD2	LEU	A	68	L	H	CG	PHE	V	9
R	H	CD2	LEU	A	68	L	H	CD1	PHE	V	9
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	9
R	H	CD2	LEU	A	68	L	H	HB3	PHE	V	9
R	H	CD2	LEU	A	68	L	H	HD1	PHE	V	9
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	9
R	H	CD2	LEU	A	68	L	H	HA2	GLY	V	10
R	H	CB	ALA	A	71	L	H	HE1	PHE	V	9
R	H	CB	ALA	A	71	L	H	HZ	PHE	V	9
R	H	CA	MET	A	89	L	H	HD23	LEU	V	18
R	H	C	MET	A	89	L	H	HD12	LEU	V	18
R	H	C	MET	A	89	L	H	HD23	LEU	V	18
R	H	CB	MET	A	89	L	H	CD2	LEU	V	18
R	H	CB	MET	A	89	L	H	HG	LEU	V	18
R	H	CB	MET	A	89	L	H	HD21	LEU	V	18
R	H	CB	MET	A	89	L	H	HD23	LEU	V	18
R	H	O	MET	A	89	L	H	HD12	LEU	V	18
R	H	O	MET	A	89	L	H	HD23	LEU	V	18
R	H	CG	MET	A	89	L	H	HB1	ALA	V	17
R	H	CG	MET	A	89	L	H	HB3	ALA	V	17
R	H	SD	MET	A	89	L	H	CA	ALA	V	17
R	H	SD	MET	A	89	L	H	CB	ALA	V	17
R	H	SD	MET	A	89	L	H	HB1	ALA	V	17
R	H	SD	MET	A	89	L	H	HB2	ALA	V	17
R	H	SD	MET	A	89	L	H	HB3	ALA	V	17
R	H	SD	MET	A	89	L	H	HG	LEU	V	18
R	H	CE	MET	A	89	L	H	CB	ALA	V	17
R	H	CE	MET	A	89	L	H	HB1	ALA	V	17
R	H	N	ALA	A	90	L	H	HD23	LEU	V	18
R	H	CG	LEU	A	92	L	H	HB1	ALA	V	14
R	H	CG	LEU	A	92	L	H	HH2	TRP	V	267
R	H	CD2	LEU	A	92	L	H	CB	ALA	V	14
R	H	CD2	LEU	A	92	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	92	L	H	HB2	ALA	V	14
R	H	CD2	LEU	A	92	L	H	HB3	ALA	V	14
R	H	CD2	LEU	A	92	L	H	HH2	TRP	V	267
R	H	CB	LEU	A	93	L	H	CD1	LEU	V	18
R	H	CB	LEU	A	93	L	H	HD12	LEU	V	18
R	H	CB	LEU	A	93	L	H	HD13	LEU	V	18
R	H	CG	LEU	A	93	L	H	HD13	LEU	V	18
R	H	CD1	LEU	A	93	L	H	CD1	LEU	V	18
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	18
R	H	CD1	LEU	A	93	L	H	CZ3	TRP	V	267
R	H	CD1	LEU	A	93	L	H	HZ3	TRP	V	267
R	H	CD1	LEU	A	93	L	H	CG1	VAL	V	270
R	H	CD1	LEU	A	93	L	H	HG11	VAL	V	270
R	H	CD1	LEU	A	93	L	H	HG13	VAL	V	270
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	93	L	H	HD22	LEU	V	18
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CB	ILE	A	116	L	H	OH	TYR	V	202
R	H	CB	ILE	A	116	L	H	HE2	TYR	V	202
R	H	CB	ILE	A	116	L	H	HH	TYR	V	202
R	H	CB	ILE	A	116	L	H	HA	TRP	V	224
R	H	CB	ILE	A	116	L	H	HA2	GLY	V	227
R	H	O	ILE	A	116	L	H	HD1	TRP	V	224
R	H	CG1	ILE	A	116	L	H	CE2	TYR	V	202
R	H	CG1	ILE	A	116	L	H	OH	TYR	V	202
R	H	CG1	ILE	A	116	L	H	CZ	TYR	V	202
R	H	CG1	ILE	A	116	L	H	HE2	TYR	V	202
R	H	CG1	ILE	A	116	L	H	HH	TYR	V	202
R	H	CG1	ILE	A	116	L	H	HD22	LEU	V	206
R	H	CG1	ILE	A	116	L	H	C	ALA	V	223
R	H	CG1	ILE	A	116	L	H	CB	ALA	V	223
R	H	CG1	ILE	A	116	L	H	O	ALA	V	223
R	H	CG1	ILE	A	116	L	H	HB1	ALA	V	223
R	H	CG1	ILE	A	116	L	H	HA	TRP	V	224
R	H	CG1	ILE	A	116	L	H	HA2	GLY	V	227
R	H	CG2	ILE	A	116	L	H	HE2	TYR	V	202
R	H	CG2	ILE	A	116	L	H	O	ALA	V	223
R	H	CG2	ILE	A	116	L	H	CA	TRP	V	224
R	H	CG2	ILE	A	116	L	H	O	TRP	V	224
R	H	CG2	ILE	A	116	L	H	HA	TRP	V	224
R	H	CG2	ILE	A	116	L	H	CA	GLY	V	227
R	H	CG2	ILE	A	116	L	H	C	GLY	V	227
R	H	CG2	ILE	A	116	L	H	H	GLY	V	227
R	H	CG2	ILE	A	116	L	H	HA2	GLY	V	227
R	H	CG2	ILE	A	116	L	H	N	GLY	V	228
R	H	CG2	ILE	A	116	L	H	H	GLY	V	228
R	H	CD1	ILE	A	116	L	H	CD2	TYR	V	202
R	H	CD1	ILE	A	116	L	H	CE2	TYR	V	202
R	H	CD1	ILE	A	116	L	H	OH	TYR	V	202
R	H	CD1	ILE	A	116	L	H	CZ	TYR	V	202
R	H	CD1	ILE	A	116	L	H	HD2	TYR	V	202
R	H	CD1	ILE	A	116	L	H	HE2	TYR	V	202
R	H	CD1	ILE	A	116	L	H	HH	TYR	V	202
R	H	CD1	ILE	A	116	L	H	HD22	LEU	V	206
R	H	CD1	ILE	A	116	L	H	CA	ALA	V	223
R	H	CD1	ILE	A	116	L	H	C	ALA	V	223
R	H	CD1	ILE	A	116	L	H	CB	ALA	V	223
R	H	CD1	ILE	A	116	L	H	O	ALA	V	223
R	H	CD1	ILE	A	116	L	H	HA	ALA	V	223
R	H	CD1	ILE	A	116	L	H	HB1	ALA	V	223
R	H	CD1	ILE	A	116	L	H	CA	GLY	V	227
R	H	CD1	ILE	A	116	L	H	H	GLY	V	227
R	H	CD1	ILE	A	116	L	H	HA2	GLY	V	227
R	H	CA	PHE	A	117	L	H	HD22	LEU	V	231
R	H	CB	PHE	A	117	L	H	HD12	LEU	V	231
R	H	CB	PHE	A	117	L	H	HD22	LEU	V	231
R	H	CG	PHE	A	117	L	H	CD2	LEU	V	231
R	H	CG	PHE	A	117	L	H	HD12	LEU	V	231
R	H	CG	PHE	A	117	L	H	HD13	LEU	V	231
R	H	CG	PHE	A	117	L	H	HD22	LEU	V	231
R	H	CG	PHE	A	117	L	H	HD23	LEU	V	231
R	H	CD2	PHE	A	117	L	H	CG	LEU	V	231
R	H	CD2	PHE	A	117	L	H	CD1	LEU	V	231
R	H	CD2	PHE	A	117	L	H	CD2	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HB2	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HD11	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HD12	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HD13	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HD21	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HD22	LEU	V	231
R	H	CD2	PHE	A	117	L	H	HD23	LEU	V	231
R	H	CE1	PHE	A	117	L	H	HD13	LEU	V	231
R	H	CE1	PHE	A	117	L	H	HD23	LEU	V	231
R	H	CE2	PHE	A	117	L	H	CG	LEU	V	231
R	H	CE2	PHE	A	117	L	H	CD1	LEU	V	231
R	H	CE2	PHE	A	117	L	H	CD2	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HG	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD11	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD12	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD13	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD21	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD22	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD23	LEU	V	231
R	H	CE2	PHE	A	117	L	H	HD11	LEU	V	235
R	H	CE2	PHE	A	117	L	H	HD12	LEU	V	235
R	H	CZ	PHE	A	117	L	H	CD1	LEU	V	231
R	H	CZ	PHE	A	117	L	H	CD2	LEU	V	231
R	H	CZ	PHE	A	117	L	H	HD12	LEU	V	231
R	H	CZ	PHE	A	117	L	H	HD13	LEU	V	231
R	H	CZ	PHE	A	117	L	H	HD22	LEU	V	231
R	H	CZ	PHE	A	117	L	H	HD23	LEU	V	231
R	H	CZ	PHE	A	117	L	H	HD12	LEU	V	235
R	H	CB	ASP	A	119	L	H	HD1	TRP	V	224
R	H	OD2	ASP	A	119	L	H	HD23	LEU	V	220
R	H	N	ILE	A	120	L	H	HD1	TRP	V	224
R	H	N	ILE	A	120	L	H	HE1	TRP	V	224
R	H	CA	ILE	A	120	L	H	NE1	TRP	V	224
R	H	CA	ILE	A	120	L	H	HE1	TRP	V	224
R	H	CB	ILE	A	120	L	H	NE1	TRP	V	224
R	H	CB	ILE	A	120	L	H	HE1	TRP	V	224
R	H	CG1	ILE	A	120	L	H	CG	TRP	V	224
R	H	CG1	ILE	A	120	L	H	CD1	TRP	V	224
R	H	CG1	ILE	A	120	L	H	CE2	TRP	V	224
R	H	CG1	ILE	A	120	L	H	NE1	TRP	V	224
R	H	CG1	ILE	A	120	L	H	HD1	TRP	V	224
R	H	CG1	ILE	A	120	L	H	HE1	TRP	V	224
R	H	CG2	ILE	A	120	L	H	HE1	TRP	V	224
R	H	CD1	ILE	A	120	L	H	O	TRP	V	224
R	H	CD1	ILE	A	120	L	H	CD1	TRP	V	224
R	H	CD1	ILE	A	120	L	H	CE2	TRP	V	224
R	H	CD1	ILE	A	120	L	H	NE1	TRP	V	224
R	H	CD1	ILE	A	120	L	H	HD1	TRP	V	224
R	H	CD1	ILE	A	120	L	H	HE1	TRP	V	224
R	H	CD1	ILE	A	120	L	H	N	GLY	V	228
R	H	CD1	ILE	A	120	L	H	CA	GLY	V	228
R	H	CD1	ILE	A	120	L	H	H	GLY	V	228
R	H	CD1	ILE	A	120	L	H	HA2	GLY	V	228
R	H	CD1	ILE	A	120	L	H	HA3	GLY	V	228
R	H	CD1	ILE	A	120	L	H	HG11	VAL	V	275
R	H	CG2	VAL	A	124	L	H	HD13	LEU	V	274
R	H	CD2	LEU	A	127	L	H	CD2	LEU	V	274
R	H	CD2	LEU	A	127	L	H	HD22	LEU	V	274
R	H	CD2	LEU	A	127	L	H	HD23	LEU	V	274
R	H	CD2	LEU	A	167	L	H	CB	PRO	V	21
R	H	CD2	LEU	A	167	L	H	HA	PRO	V	21
R	H	CD2	LEU	A	167	L	H	HB2	PRO	V	21
R	H	CD2	LEU	A	167	L	H	HB3	PRO	V	21
R	H	CE2	TRP	A	170	L	H	HD21	LEU	V	18
R	H	CH2	TRP	A	170	L	H	CD2	LEU	V	18
R	H	CH2	TRP	A	170	L	H	HD21	LEU	V	18
R	H	CH2	TRP	A	170	L	H	HD22	LEU	V	18
R	H	CH2	TRP	A	170	L	H	HD23	LEU	V	18
R	H	CZ2	TRP	A	170	L	H	CD2	LEU	V	18
R	H	CZ2	TRP	A	170	L	H	HD21	LEU	V	18
R	H	CZ2	TRP	A	170	L	H	HD22	LEU	V	18
R	H	CZ2	TRP	A	170	L	H	HD23	LEU	V	18
R	H	CZ3	TRP	A	170	L	H	HD22	LEU	V	18
R	H	CG2	VAL	A	171	L	H	CD1	LEU	V	25
R	H	CG2	VAL	A	171	L	H	CD2	LEU	V	25
R	H	CG2	VAL	A	171	L	H	HD12	LEU	V	25
R	H	CG2	VAL	A	171	L	H	HD13	LEU	V	25
R	H	CG2	VAL	A	171	L	H	HD22	LEU	V	25
R	H	CG2	VAL	A	171	L	H	HD23	LEU	V	25
R	H	CB	THR	A	174	L	-	HB2	LEU	V	279
R	H	CG2	THR	A	174	L	-	CB	LEU	V	279
R	H	CG2	THR	A	174	L	-	HB2	LEU	V	279
R	H	CG2	THR	A	174	L	-	HB3	LEU	V	279
R	H	CG2	THR	A	174	L	-	HD13	LEU	V	279
R	H	OG1	THR	A	174	L	-	HB2	LEU	V	279
R	H	OG1	THR	A	174	L	-	HD13	LEU	V	279
R	-	CD1	ILE	A	178	L	-	O	LEU	V	279
R	H	O	PRO	A	180	L	H	HD11	LEU	V	220
R	H	O	LEU	A	181	L	H	HA	ARG	V	221
R	H	O	LEU	A	181	L	H	HB2	ARG	V	221
R	H	CD1	LEU	A	181	L	H	CE2	TRP	V	224
R	H	CD1	LEU	A	181	L	H	NE1	TRP	V	224
R	H	CD1	LEU	A	181	L	H	CZ2	TRP	V	224
R	H	CD1	LEU	A	181	L	H	HZ2	TRP	V	224
R	H	CD1	LEU	A	181	L	H	HE1	TRP	V	224
R	H	CD2	LEU	A	181	L	H	CD1	TRP	V	224
R	H	CD2	LEU	A	181	L	H	CE2	TRP	V	224
R	H	CD2	LEU	A	181	L	H	NE1	TRP	V	224
R	H	CD2	LEU	A	181	L	H	HD1	TRP	V	224
R	H	CD2	LEU	A	181	L	H	HE1	TRP	V	224
R	H	CA	LEU	A	182	L	H	HH21	ARG	V	221
R	H	C	LEU	A	182	L	H	CG	ARG	V	217
R	H	C	LEU	A	182	L	H	CD	ARG	V	217
R	H	C	LEU	A	182	L	H	HB3	ARG	V	217
R	H	C	LEU	A	182	L	H	HG2	ARG	V	217
R	H	C	LEU	A	182	L	H	HD3	ARG	V	217
R	H	CB	LEU	A	182	L	H	HH21	ARG	V	221
R	H	O	LEU	A	182	L	H	CB	ARG	V	217
R	H	O	LEU	A	182	L	H	CG	ARG	V	217
R	H	O	LEU	A	182	L	H	CD	ARG	V	217
R	H	O	LEU	A	182	L	H	NE	ARG	V	217
R	H	O	LEU	A	182	L	H	HB3	ARG	V	217
R	H	O	LEU	A	182	L	H	HG2	ARG	V	217
R	H	O	LEU	A	182	L	H	HD2	ARG	V	217
R	H	O	LEU	A	182	L	H	HD3	ARG	V	217
R	H	O	LEU	A	182	L	H	HE	ARG	V	217
R	H	CG	LEU	A	182	L	H	HH21	ARG	V	221
R	H	CD2	LEU	A	182	L	H	NH2	ARG	V	221
R	H	CD2	LEU	A	182	L	H	CZ	ARG	V	221
R	H	CD2	LEU	A	182	L	H	HE	ARG	V	221
R	H	CD2	LEU	A	182	L	H	HH21	ARG	V	221
R	H	CD2	LEU	A	182	L	H	HH22	ARG	V	221
R	-	N	GLY	A	183	L	H	HG2	ARG	V	217
R	-	CA	GLY	A	183	L	H	CG	ARG	V	217
R	-	CA	GLY	A	183	L	H	NE	ARG	V	217
R	-	CA	GLY	A	183	L	H	HA	ARG	V	217
R	-	CA	GLY	A	183	L	H	HG2	ARG	V	217
R	-	CA	GLY	A	183	L	H	HG3	ARG	V	217
R	-	CA	GLY	A	183	L	H	HE	ARG	V	217
R	-	CA	GLY	A	183	L	H	HD12	LEU	V	220
R	-	C	GLY	A	183	L	H	NE	ARG	V	217
R	-	C	GLY	A	183	L	H	HG2	ARG	V	217
R	-	C	GLY	A	183	L	H	HE	ARG	V	217
R	-	C	GLY	A	183	L	H	HH21	ARG	V	217
R	-	O	GLY	A	183	L	H	NE	ARG	V	217
R	-	O	GLY	A	183	L	H	HG2	ARG	V	217
R	-	O	GLY	A	183	L	H	HE	ARG	V	217
R	-	O	GLY	A	183	L	H	HH21	ARG	V	217
R	-	N	TRP	A	184	L	H	HE	ARG	V	217
R	-	CD	LYS	A	185	L	H	HD13	LEU	V	220
R	-	CE	LYS	A	185	L	H	HE1	HIS	V	216
R	-	CE	LYS	A	185	L	H	CD1	LEU	V	220
R	-	CE	LYS	A	185	L	H	HD11	LEU	V	220
R	-	CE	LYS	A	185	L	H	HD12	LEU	V	220
R	-	CE	LYS	A	185	L	H	HD13	LEU	V	220
R	-	CE	LYS	A	185	L	H	HD22	LEU	V	220
R	-	CE	LYS	A	185	L	H	HD23	LEU	V	220
R	-	NZ	LYS	A	185	L	H	CD1	LEU	V	220
R	-	NZ	LYS	A	185	L	H	CD2	LEU	V	220
R	-	NZ	LYS	A	185	L	H	HD11	LEU	V	220
R	-	NZ	LYS	A	185	L	H	HD13	LEU	V	220
R	-	NZ	LYS	A	185	L	H	HD22	LEU	V	220
R	-	NZ	LYS	A	185	L	H	HD23	LEU	V	220
R	-	O	GLU	A	186	L	H	HE1	HIS	V	216
R	-	CB	ALA	A	188	L	H	HE2	HIS	V	216
R	H	O	ILE	A	362	L	H	HG2	GLN	V	6
R	H	O	ILE	A	362	L	H	HE21	GLN	V	6
R	H	CG2	ILE	A	362	L	H	HB2	GLN	V	6
R	H	CG2	ILE	A	362	L	H	HG2	GLN	V	6
R	-	CA	CYS	A	365	L	H	NE2	GLN	V	6
R	-	CA	CYS	A	365	L	H	HE21	GLN	V	6
R	-	CA	CYS	A	365	L	H	HE22	GLN	V	6
R	-	C	CYS	A	365	L	H	HE21	GLN	V	6
R	-	CB	CYS	A	365	L	H	NE2	GLN	V	6
R	-	CB	CYS	A	365	L	H	HE21	GLN	V	6
R	-	CB	CYS	A	365	L	H	HE22	GLN	V	6
R	-	O	CYS	A	365	L	H	HE21	GLN	V	6
R	-	SG	CYS	A	365	L	H	NE2	GLN	V	6
R	-	SG	CYS	A	365	L	H	HE21	GLN	V	6
R	-	SG	CYS	A	365	L	H	HE22	GLN	V	6
R	H	CG	ARG	A	368	L	H	HG	LEU	V	67
R	H	CG	ARG	A	368	L	H	HD13	LEU	V	67
R	H	CD	ARG	A	368	L	H	O	LEU	V	67
R	H	CD	ARG	A	368	L	H	HG	LEU	V	67
R	H	CD	ARG	A	368	L	-	HA	ALA	V	68
R	H	NE	ARG	A	368	L	H	C	LEU	V	67
R	H	NE	ARG	A	368	L	H	O	LEU	V	67
R	H	NE	ARG	A	368	L	H	HG	LEU	V	67
R	H	NE	ARG	A	368	L	-	N	ALA	V	68
R	H	NE	ARG	A	368	L	-	CA	ALA	V	68
R	H	NE	ARG	A	368	L	-	HA	ALA	V	68
R	H	NH1	ARG	A	368	L	H	C	LEU	V	67
R	H	NH1	ARG	A	368	L	H	O	LEU	V	67
R	H	NH1	ARG	A	368	L	-	CA	ALA	V	68
R	H	NH1	ARG	A	368	L	-	C	ALA	V	68
R	H	NH1	ARG	A	368	L	-	O	ALA	V	68
R	H	NH1	ARG	A	368	L	-	HA	ALA	V	68
R	H	NH1	ARG	A	368	L	-	N	SER	V	69
R	H	NH1	ARG	A	368	L	-	CB	SER	V	69
R	H	NH1	ARG	A	368	L	-	OG	SER	V	69
R	H	NH1	ARG	A	368	L	-	H	SER	V	69
R	H	NH1	ARG	A	368	L	-	HB2	SER	V	69
R	H	NH1	ARG	A	368	L	-	HG	SER	V	69
R	H	NH2	ARG	A	368	L	H	C	LEU	V	67
R	H	NH2	ARG	A	368	L	H	O	LEU	V	67
R	H	NH2	ARG	A	368	L	-	N	ALA	V	68
R	H	NH2	ARG	A	368	L	-	CA	ALA	V	68
R	H	NH2	ARG	A	368	L	-	C	ALA	V	68
R	H	NH2	ARG	A	368	L	-	CB	ALA	V	68
R	H	NH2	ARG	A	368	L	-	O	ALA	V	68
R	H	NH2	ARG	A	368	L	-	H	ALA	V	68
R	H	NH2	ARG	A	368	L	-	HA	ALA	V	68
R	H	NH2	ARG	A	368	L	-	HB1	ALA	V	68
R	H	NH2	ARG	A	368	L	-	HB2	ALA	V	68
R	H	NH2	ARG	A	368	L	-	HB3	ALA	V	68
R	H	NH2	ARG	A	368	L	-	N	SER	V	69
R	H	NH2	ARG	A	368	L	-	H	SER	V	69
R	H	CZ	ARG	A	368	L	H	C	LEU	V	67
R	H	CZ	ARG	A	368	L	H	O	LEU	V	67
R	H	CZ	ARG	A	368	L	-	N	ALA	V	68
R	H	CZ	ARG	A	368	L	-	CA	ALA	V	68
R	H	CZ	ARG	A	368	L	-	C	ALA	V	68
R	H	CZ	ARG	A	368	L	-	CB	ALA	V	68
R	H	CZ	ARG	A	368	L	-	O	ALA	V	68
R	H	CZ	ARG	A	368	L	-	HA	ALA	V	68
R	H	CZ	ARG	A	368	L	-	HB1	ALA	V	68
R	H	CZ	ARG	A	368	L	-	HB3	ALA	V	68
R	H	CZ	ARG	A	368	L	-	N	SER	V	69
R	H	CZ	ARG	A	368	L	-	H	SER	V	69

- 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