IID

P47898_P21918.1 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	-	PHE	A	109	L	H	VAL	V	41
R	H	PHE	A	112	L	H	THR	V	45
R	H	PHE	A	119	L	H	PHE	V	49
R	H	PHE	A	119	L	H	ALA	V	52
R	H	ARG	A	155	L	H	LEU	V	66
R	H	LEU	A	158	L	H	LEU	V	59
R	H	LEU	A	158	L	H	LEU	V	62
R	H	LEU	A	158	L	H	LEU	V	66
R	H	VAL	A	159	L	H	ALA	V	63
R	H	VAL	A	159	L	H	LEU	V	66
R	H	VAL	A	159	L	H	ARG	V	67
R	H	VAL	A	161	L	H	LEU	V	59
R	H	GLY	A	162	L	H	LEU	V	59
R	H	GLY	A	162	L	H	ALA	V	63
R	H	LEU	A	163	L	H	PHE	V	352
R	H	LEU	A	163	L	H	GLN	V	356
R	H	TRP	A	165	L	H	PHE	V	55
R	H	TRP	A	165	L	H	LEU	V	59
R	H	THR	A	166	L	H	PHE	V	352
R	H	THR	A	166	L	H	PHE	V	353
R	H	THR	A	166	L	H	LEU	V	60
R	H	LEU	A	167	L	H	GLN	V	356
R	H	ILE	A	169	L	H	ALA	V	56
R	H	LEU	A	170	L	H	PHE	V	353
R	H	LEU	A	170	L	H	GLN	V	356
R	H	LEU	A	372	L	H	ARG	V	112
R	-	LEU	A	373	L	H	ARG	V	112
R	H	LEU	A	55	L	H	VAL	V	99
R	H	LEU	A	56	L	-	LEU	V	109
R	H	LEU	A	56	L	H	LEU	V	113
R	H	VAL	A	59	L	H	LEU	V	113
R	H	VAL	A	59	L	H	LEU	V	96
R	H	CYS	A	62	L	H	LEU	V	92
R	H	ALA	A	63	L	H	LEU	V	116
R	H	VAL	A	66	L	H	LEU	V	92
R	H	ARG	A	67	L	H	LEU	V	116
R	H	ARG	A	67	L	H	LEU	V	177
R	H	VAL	A	85	L	H	PHE	V	55
R	H	VAL	A	85	L	H	ALA	V	91
R	H	PHE	A	89	L	H	VAL	V	51
R	H	PHE	A	89	L	H	ALA	V	52
R	H	PHE	A	89	L	H	PHE	V	55
R	H	LEU	A	92	L	H	PRO	V	95
R	H	LEU	A	92	L	H	LEU	V	98
R	H	LEU	A	92	L	H	VAL	V	99
R	H	LEU	A	93	L	H	GLY	V	48
R	H	LEU	A	93	L	H	ALA	V	52
R	H	TRP	A	97	L	H	VAL	V	41
R	H	TRP	A	97	L	H	LEU	V	44
R	H	TRP	A	97	L	H	THR	V	45

- 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_P21918.1 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	LEU	A	55	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	55	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	55	L	H	HG12	VAL	V	99
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	99
R	H	CD1	LEU	A	55	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	55	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	55	L	H	HG23	VAL	V	99
R	H	CG	LEU	A	56	L	-	CD2	LEU	V	109
R	H	CG	LEU	A	56	L	-	HD21	LEU	V	109
R	H	CG	LEU	A	56	L	-	HD22	LEU	V	109
R	H	CG	LEU	A	56	L	-	HD23	LEU	V	109
R	H	CD1	LEU	A	56	L	-	CD2	LEU	V	109
R	H	CD1	LEU	A	56	L	-	HD21	LEU	V	109
R	H	CD1	LEU	A	56	L	-	HD23	LEU	V	109
R	H	CD2	LEU	A	56	L	-	CB	LEU	V	109
R	H	CD2	LEU	A	56	L	-	CG	LEU	V	109
R	H	CD2	LEU	A	56	L	-	CD2	LEU	V	109
R	H	CD2	LEU	A	56	L	-	HB2	LEU	V	109
R	H	CD2	LEU	A	56	L	-	HD13	LEU	V	109
R	H	CD2	LEU	A	56	L	-	HD21	LEU	V	109
R	H	CD2	LEU	A	56	L	-	HD22	LEU	V	109
R	H	CD2	LEU	A	56	L	-	HD23	LEU	V	109
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	113
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	113
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	113
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	113
R	H	CB	VAL	A	59	L	H	HD22	LEU	V	96
R	H	CB	VAL	A	59	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	59	L	H	HD13	LEU	V	96
R	H	CG1	VAL	A	59	L	H	HD22	LEU	V	96
R	H	CG1	VAL	A	59	L	H	CD1	LEU	V	113
R	H	CG1	VAL	A	59	L	H	HD11	LEU	V	113
R	H	CG1	VAL	A	59	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	59	L	H	HD13	LEU	V	113
R	H	CG1	VAL	A	59	L	H	HD23	LEU	V	113
R	H	CG2	VAL	A	59	L	H	CD2	LEU	V	96
R	H	CG2	VAL	A	59	L	H	HG	LEU	V	96
R	H	CG2	VAL	A	59	L	H	HD13	LEU	V	96
R	H	CG2	VAL	A	59	L	H	HD22	LEU	V	96
R	H	CB	CYS	A	62	L	H	CD2	LEU	V	92
R	H	CB	CYS	A	62	L	H	HD21	LEU	V	92
R	H	CB	CYS	A	62	L	H	HD22	LEU	V	92
R	H	CB	CYS	A	62	L	H	HD23	LEU	V	92
R	H	CA	ALA	A	63	L	H	HD23	LEU	V	116
R	H	CB	ALA	A	63	L	H	CD2	LEU	V	116
R	H	CB	ALA	A	63	L	H	HD21	LEU	V	116
R	H	CB	ALA	A	63	L	H	HD22	LEU	V	116
R	H	CB	ALA	A	63	L	H	HD23	LEU	V	116
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	92
R	H	CG2	VAL	A	66	L	H	HD12	LEU	V	92
R	H	CD	ARG	A	67	L	H	HD12	LEU	V	116
R	H	CD	ARG	A	67	L	H	HD13	LEU	V	116
R	H	NE	ARG	A	67	L	H	HD12	LEU	V	116
R	H	NH1	ARG	A	67	L	H	CD1	LEU	V	116
R	H	NH1	ARG	A	67	L	H	HD11	LEU	V	116
R	H	NH1	ARG	A	67	L	H	HD12	LEU	V	116
R	H	NH1	ARG	A	67	L	H	HD13	LEU	V	116
R	H	NH2	ARG	A	67	L	H	HD13	LEU	V	177
R	H	CZ	ARG	A	67	L	H	HD11	LEU	V	116
R	H	CZ	ARG	A	67	L	H	HD12	LEU	V	116
R	H	CG1	VAL	A	85	L	H	CE2	PHE	V	55
R	H	CG1	VAL	A	85	L	H	CZ	PHE	V	55
R	H	CG1	VAL	A	85	L	H	HZ	PHE	V	55
R	H	CG2	VAL	A	85	L	H	HB1	ALA	V	91
R	H	CE1	PHE	A	89	L	H	HG11	VAL	V	51
R	H	CE1	PHE	A	89	L	H	HG12	VAL	V	51
R	H	CE2	PHE	A	89	L	H	HA	ALA	V	52
R	H	CE2	PHE	A	89	L	H	HD1	PHE	V	55
R	H	CZ	PHE	A	89	L	H	HG11	VAL	V	51
R	H	CZ	PHE	A	89	L	H	HA	ALA	V	52
R	H	CZ	PHE	A	89	L	H	HB2	PHE	V	55
R	H	CZ	PHE	A	89	L	H	HB3	PHE	V	55
R	H	CZ	PHE	A	89	L	H	HD1	PHE	V	55
R	H	CB	LEU	A	92	L	H	HD21	LEU	V	98
R	H	CG	LEU	A	92	L	H	HB2	PRO	V	95
R	H	CG	LEU	A	92	L	H	HD21	LEU	V	98
R	H	CG	LEU	A	92	L	H	HG21	VAL	V	99
R	H	CD1	LEU	A	92	L	H	CA	PRO	V	95
R	H	CD1	LEU	A	92	L	H	CB	PRO	V	95
R	H	CD1	LEU	A	92	L	H	O	PRO	V	95
R	H	CD1	LEU	A	92	L	H	HA	PRO	V	95
R	H	CD1	LEU	A	92	L	H	HB2	PRO	V	95
R	H	CD1	LEU	A	92	L	H	HB3	PRO	V	95
R	H	CD1	LEU	A	92	L	H	HG3	PRO	V	95
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	92	L	H	O	PRO	V	95
R	H	CD2	LEU	A	92	L	H	HB3	LEU	V	98
R	H	CD2	LEU	A	92	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	92	L	H	CG2	VAL	V	99
R	H	CD2	LEU	A	92	L	H	HG21	VAL	V	99
R	H	CD2	LEU	A	92	L	H	HG22	VAL	V	99
R	H	CD2	LEU	A	92	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	93	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	93	L	H	CA	GLY	V	48
R	H	CD2	LEU	A	93	L	H	C	GLY	V	48
R	H	CD2	LEU	A	93	L	H	O	GLY	V	48
R	H	CD2	LEU	A	93	L	H	HA2	GLY	V	48
R	H	CD2	LEU	A	93	L	H	HA3	GLY	V	48
R	H	CD2	TRP	A	97	L	H	HG23	THR	V	45
R	H	CE2	TRP	A	97	L	H	CG2	THR	V	45
R	H	CE2	TRP	A	97	L	H	HG22	THR	V	45
R	H	CE2	TRP	A	97	L	H	HG23	THR	V	45
R	H	CE3	TRP	A	97	L	H	CG1	VAL	V	41
R	H	CE3	TRP	A	97	L	H	HG12	VAL	V	41
R	H	CE3	TRP	A	97	L	H	HG13	VAL	V	41
R	H	NE1	TRP	A	97	L	H	HG23	THR	V	45
R	H	CH2	TRP	A	97	L	H	O	VAL	V	41
R	H	CH2	TRP	A	97	L	H	CG1	VAL	V	41
R	H	CH2	TRP	A	97	L	H	HA	VAL	V	41
R	H	CH2	TRP	A	97	L	H	HG11	VAL	V	41
R	H	CH2	TRP	A	97	L	H	HG13	VAL	V	41
R	H	CH2	TRP	A	97	L	H	HB2	LEU	V	44
R	H	CH2	TRP	A	97	L	H	HB3	LEU	V	44
R	H	CH2	TRP	A	97	L	H	CG2	THR	V	45
R	H	CH2	TRP	A	97	L	H	H	THR	V	45
R	H	CH2	TRP	A	97	L	H	HG21	THR	V	45
R	H	CH2	TRP	A	97	L	H	HG22	THR	V	45
R	H	CH2	TRP	A	97	L	H	HG23	THR	V	45
R	H	CZ2	TRP	A	97	L	H	HG13	VAL	V	41
R	H	CZ2	TRP	A	97	L	H	HB2	LEU	V	44
R	H	CZ2	TRP	A	97	L	H	HB3	LEU	V	44
R	H	CZ2	TRP	A	97	L	H	CG2	THR	V	45
R	H	CZ2	TRP	A	97	L	H	HA	THR	V	45
R	H	CZ2	TRP	A	97	L	H	HG21	THR	V	45
R	H	CZ2	TRP	A	97	L	H	HG22	THR	V	45
R	H	CZ2	TRP	A	97	L	H	HG23	THR	V	45
R	H	CZ3	TRP	A	97	L	H	CB	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	CG1	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	HA	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	HG11	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	HG12	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	HG13	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	HG22	VAL	V	41
R	H	CZ3	TRP	A	97	L	H	CG2	THR	V	45
R	H	CZ3	TRP	A	97	L	H	HG21	THR	V	45
R	H	CZ3	TRP	A	97	L	H	HG22	THR	V	45
R	H	CZ3	TRP	A	97	L	H	HG23	THR	V	45
R	-	CB	PHE	A	109	L	H	HG12	VAL	V	41
R	-	CG	PHE	A	109	L	H	HG12	VAL	V	41
R	-	CD1	PHE	A	109	L	H	CG1	VAL	V	41
R	-	CD1	PHE	A	109	L	H	HG11	VAL	V	41
R	-	CD1	PHE	A	109	L	H	HG12	VAL	V	41
R	-	CD1	PHE	A	109	L	H	HG13	VAL	V	41
R	-	CD1	PHE	A	109	L	H	HG23	VAL	V	41
R	-	CE1	PHE	A	109	L	H	CG1	VAL	V	41
R	-	CE1	PHE	A	109	L	H	CG2	VAL	V	41
R	-	CE1	PHE	A	109	L	H	HG12	VAL	V	41
R	-	CE1	PHE	A	109	L	H	HG13	VAL	V	41
R	-	CE1	PHE	A	109	L	H	HG22	VAL	V	41
R	-	CE1	PHE	A	109	L	H	HG23	VAL	V	41
R	H	CG	PHE	A	112	L	H	HG21	THR	V	45
R	H	CD1	PHE	A	112	L	H	CG2	THR	V	45
R	H	CD1	PHE	A	112	L	H	HG21	THR	V	45
R	H	CD1	PHE	A	112	L	H	HG23	THR	V	45
R	H	CD2	PHE	A	112	L	H	CG2	THR	V	45
R	H	CD2	PHE	A	112	L	H	HB	THR	V	45
R	H	CD2	PHE	A	112	L	H	HG21	THR	V	45
R	H	CD2	PHE	A	112	L	H	HG23	THR	V	45
R	H	CE1	PHE	A	112	L	H	CG2	THR	V	45
R	H	CE1	PHE	A	112	L	H	HG21	THR	V	45
R	H	CE1	PHE	A	112	L	H	HG23	THR	V	45
R	H	CE2	PHE	A	112	L	H	CB	THR	V	45
R	H	CE2	PHE	A	112	L	H	CG2	THR	V	45
R	H	CE2	PHE	A	112	L	H	HB	THR	V	45
R	H	CE2	PHE	A	112	L	H	HG21	THR	V	45
R	H	CE2	PHE	A	112	L	H	HG23	THR	V	45
R	H	CZ	PHE	A	112	L	H	CB	THR	V	45
R	H	CZ	PHE	A	112	L	H	CG2	THR	V	45
R	H	CZ	PHE	A	112	L	H	HB	THR	V	45
R	H	CZ	PHE	A	112	L	H	HG21	THR	V	45
R	H	CZ	PHE	A	112	L	H	HG23	THR	V	45
R	H	CE1	PHE	A	119	L	H	HB1	ALA	V	52
R	H	CE1	PHE	A	119	L	H	HB2	ALA	V	52
R	H	CE1	PHE	A	119	L	H	HB3	ALA	V	52
R	H	CE2	PHE	A	119	L	H	HD2	PHE	V	49
R	H	CZ	PHE	A	119	L	H	HA	PHE	V	49
R	H	CZ	PHE	A	119	L	H	HD2	PHE	V	49
R	H	CA	ARG	A	155	L	H	CD1	LEU	V	66
R	H	CA	ARG	A	155	L	H	HD12	LEU	V	66
R	H	CA	ARG	A	155	L	H	HD13	LEU	V	66
R	H	CA	ARG	A	155	L	H	HD22	LEU	V	66
R	H	C	ARG	A	155	L	H	HD13	LEU	V	66
R	H	CB	ARG	A	155	L	H	CD1	LEU	V	66
R	H	CB	ARG	A	155	L	H	CD2	LEU	V	66
R	H	CB	ARG	A	155	L	H	HB3	LEU	V	66
R	H	CB	ARG	A	155	L	H	HD13	LEU	V	66
R	H	CB	ARG	A	155	L	H	HD22	LEU	V	66
R	H	CB	ARG	A	155	L	H	HD23	LEU	V	66
R	H	O	ARG	A	155	L	H	CD1	LEU	V	66
R	H	O	ARG	A	155	L	H	HB3	LEU	V	66
R	H	O	ARG	A	155	L	H	HD11	LEU	V	66
R	H	O	ARG	A	155	L	H	HD13	LEU	V	66
R	H	CG	ARG	A	155	L	H	CD2	LEU	V	66
R	H	CG	ARG	A	155	L	H	HD13	LEU	V	66
R	H	CG	ARG	A	155	L	H	HD21	LEU	V	66
R	H	CG	ARG	A	155	L	H	HD22	LEU	V	66
R	H	CG	ARG	A	155	L	H	HD23	LEU	V	66
R	H	CD	ARG	A	155	L	H	CD2	LEU	V	66
R	H	CD	ARG	A	155	L	H	HD21	LEU	V	66
R	H	CD	ARG	A	155	L	H	HD22	LEU	V	66
R	H	CD	ARG	A	155	L	H	HD23	LEU	V	66
R	H	NE	ARG	A	155	L	H	CD2	LEU	V	66
R	H	NE	ARG	A	155	L	H	HD21	LEU	V	66
R	H	NE	ARG	A	155	L	H	HD22	LEU	V	66
R	H	NE	ARG	A	155	L	H	HD23	LEU	V	66
R	H	CB	LEU	A	158	L	H	CD1	LEU	V	66
R	H	CB	LEU	A	158	L	H	HD11	LEU	V	66
R	H	CB	LEU	A	158	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	158	L	H	HD13	LEU	V	66
R	H	O	LEU	A	158	L	H	HD13	LEU	V	59
R	H	CG	LEU	A	158	L	H	HD22	LEU	V	62
R	H	CD1	LEU	A	158	L	H	CD2	LEU	V	62
R	H	CD1	LEU	A	158	L	H	HD21	LEU	V	62
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	62
R	H	CD1	LEU	A	158	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	158	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	158	L	H	HD22	LEU	V	62
R	H	CG1	VAL	A	159	L	H	HD3	ARG	V	67
R	H	CG2	VAL	A	159	L	H	HA	ALA	V	63
R	H	CG2	VAL	A	159	L	H	CB	LEU	V	66
R	H	CG2	VAL	A	159	L	H	HB2	LEU	V	66
R	H	CG2	VAL	A	159	L	H	HB3	LEU	V	66
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	66
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	66
R	H	C	VAL	A	161	L	H	HD22	LEU	V	59
R	H	O	VAL	A	161	L	H	HD22	LEU	V	59
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	59
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	59
R	H	N	GLY	A	162	L	H	HD13	LEU	V	59
R	H	N	GLY	A	162	L	H	HD22	LEU	V	59
R	H	CA	GLY	A	162	L	H	CD2	LEU	V	59
R	H	CA	GLY	A	162	L	H	HG	LEU	V	59
R	H	CA	GLY	A	162	L	H	HD13	LEU	V	59
R	H	CA	GLY	A	162	L	H	HD21	LEU	V	59
R	H	CA	GLY	A	162	L	H	HD22	LEU	V	59
R	H	CA	GLY	A	162	L	H	HB2	ALA	V	63
R	H	CD2	LEU	A	163	L	H	HZ	PHE	V	352
R	H	CD2	LEU	A	163	L	H	HE21	GLN	V	356
R	H	CB	TRP	A	165	L	H	CD2	LEU	V	59
R	H	CB	TRP	A	165	L	H	HD21	LEU	V	59
R	H	CB	TRP	A	165	L	H	HD22	LEU	V	59
R	H	CG	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CG	TRP	A	165	L	H	CD2	LEU	V	59
R	H	CG	TRP	A	165	L	H	HD21	LEU	V	59
R	H	CG	TRP	A	165	L	H	HD22	LEU	V	59
R	H	CG	TRP	A	165	L	H	HD23	LEU	V	59
R	H	CD1	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CD1	TRP	A	165	L	H	CD2	LEU	V	59
R	H	CD1	TRP	A	165	L	H	HD21	LEU	V	59
R	H	CD1	TRP	A	165	L	H	HD22	LEU	V	59
R	H	CD1	TRP	A	165	L	H	HD23	LEU	V	59
R	H	CD2	TRP	A	165	L	H	CE1	PHE	V	55
R	H	CD2	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CE2	TRP	A	165	L	H	CE1	PHE	V	55
R	H	CE2	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CE2	TRP	A	165	L	H	HZ	PHE	V	55
R	H	CE3	TRP	A	165	L	H	HE1	PHE	V	55
R	H	NE1	TRP	A	165	L	H	HE1	PHE	V	55
R	H	NE1	TRP	A	165	L	H	HZ	PHE	V	55
R	H	CH2	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CZ2	TRP	A	165	L	H	CE1	PHE	V	55
R	H	CZ2	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CZ3	TRP	A	165	L	H	HE1	PHE	V	55
R	H	CB	THR	A	166	L	H	HE1	PHE	V	352
R	H	CG2	THR	A	166	L	H	CE1	PHE	V	352
R	H	CG2	THR	A	166	L	H	HE1	PHE	V	352
R	H	CG2	THR	A	166	L	H	HE1	PHE	V	353
R	H	OG1	THR	A	166	L	H	HD13	LEU	V	60
R	H	OG1	THR	A	166	L	H	CE1	PHE	V	352
R	H	OG1	THR	A	166	L	H	HE1	PHE	V	352
R	H	OG1	THR	A	166	L	H	HZ	PHE	V	352
R	H	CG	LEU	A	167	L	H	HE22	GLN	V	356
R	H	CD2	LEU	A	167	L	H	NE2	GLN	V	356
R	H	CD2	LEU	A	167	L	H	HE22	GLN	V	356
R	H	CD1	ILE	A	169	L	H	CB	ALA	V	56
R	H	CD1	ILE	A	169	L	H	HB1	ALA	V	56
R	H	CD1	ILE	A	169	L	H	HB2	ALA	V	56
R	H	CD1	LEU	A	170	L	H	HD1	PHE	V	353
R	H	CD1	LEU	A	170	L	H	OE1	GLN	V	356
R	H	CD2	LEU	A	170	L	H	HD1	PHE	V	353
R	H	CD2	LEU	A	170	L	H	HE1	PHE	V	353
R	H	O	LEU	A	372	L	H	HB2	ARG	V	112
R	H	O	LEU	A	372	L	H	HG3	ARG	V	112
R	H	O	LEU	A	372	L	H	HD3	ARG	V	112
R	-	C	LEU	A	373	L	H	HG3	ARG	V	112

- 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