IID

P47898_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	PRO	A	100	L	H	LEU	V	59
R	H	PRO	A	100	L	H	LEU	V	62
R	H	PHE	A	101	L	H	LEU	V	59
R	H	PHE	A	101	L	H	LEU	V	62
R	H	PHE	A	101	L	H	ALA	V	63
R	H	PHE	A	101	L	H	LEU	V	66
R	H	ALA	A	104	L	H	PHE	V	55
R	H	ALA	A	104	L	H	LEU	V	59
R	-	VAL	A	112	L	H	PHE	V	352
R	-	VAL	A	112	L	H	GLN	V	356
R	-	LEU	A	113	L	H	PHE	V	352
R	-	LEU	A	113	L	H	GLN	V	356
R	-	LEU	A	113	L	H	ALA	V	63
R	H	GLY	A	114	L	H	GLN	V	356
R	H	ILE	A	116	L	H	ARG	V	67
R	H	PHE	A	117	L	H	ALA	V	63
R	H	PHE	A	117	L	H	LEU	V	66
R	H	PHE	A	117	L	H	ARG	V	67
R	H	ILE	A	120	L	H	ARG	V	67
R	H	ILE	A	362	L	H	ALA	V	167
R	H	ILE	A	362	L	H	VAL	V	171
R	H	LEU	A	363	L	H	ALA	V	170
R	H	LEU	A	363	L	H	VAL	V	171
R	H	LEU	A	363	L	H	LEU	V	174
R	H	LEU	A	363	L	H	LEU	V	178
R	-	GLY	A	364	L	H	VAL	V	171
R	-	GLY	A	364	L	H	PHE	V	179
R	-	CYS	A	365	L	H	LEU	V	168
R	-	CYS	A	365	L	H	VAL	V	171
R	-	CYS	A	365	L	H	PHE	V	203
R	H	ILE	A	46	L	H	PRO	V	95
R	H	GLY	A	49	L	H	ALA	V	91
R	H	GLY	A	49	L	H	LEU	V	92
R	H	LEU	A	50	L	H	ALA	V	91
R	H	LEU	A	50	L	H	LEU	V	92
R	H	LEU	A	50	L	H	PRO	V	95
R	H	LEU	A	50	L	H	LEU	V	96
R	H	LEU	A	52	L	H	LEU	V	92
R	H	GLY	A	53	L	H	LEU	V	88
R	H	GLY	A	53	L	H	ALA	V	91
R	H	GLY	A	53	L	H	LEU	V	92
R	H	ALA	A	54	L	H	LEU	V	116
R	H	ALA	A	54	L	H	LEU	V	92
R	H	ILE	A	56	L	H	LEU	V	88
R	H	LEU	A	57	L	H	CYS	V	120
R	H	LEU	A	57	L	H	LEU	V	123
R	H	LEU	A	57	L	H	CYS	V	124
R	H	LEU	A	57	L	H	TRP	V	166
R	H	LEU	A	57	L	H	LEU	V	88
R	H	LEU	A	57	L	H	LEU	V	92
R	H	ILE	A	60	L	H	VAL	V	84
R	H	ILE	A	60	L	H	LEU	V	88
R	H	VAL	A	61	L	H	LEU	V	123
R	H	VAL	A	61	L	H	TRP	V	166
R	H	VAL	A	61	L	H	ALA	V	170
R	H	ILE	A	64	L	H	ALA	V	163
R	H	ILE	A	64	L	H	TRP	V	166
R	H	LEU	A	65	L	H	ALA	V	167
R	H	LEU	A	68	L	H	ALA	V	163
R	H	LEU	A	68	L	H	ALA	V	167
R	H	PHE	A	96	L	H	LEU	V	62
R	H	PHE	A	96	L	H	LEU	V	66
R	H	PHE	A	96	L	H	ALA	V	80
R	H	PHE	A	96	L	H	SER	V	81
R	H	PHE	A	96	L	H	VAL	V	84
R	H	THR	A	97	L	H	LEU	V	66

- 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_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	CB	ILE	A	46	L	H	HB2	PRO	V	95
R	H	CG1	ILE	A	46	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	46	L	H	CB	PRO	V	95
R	H	CG2	ILE	A	46	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	46	L	H	HB3	PRO	V	95
R	H	C	GLY	A	49	L	H	O	ALA	V	91
R	H	C	GLY	A	49	L	H	HB1	ALA	V	91
R	H	C	GLY	A	49	L	H	HD21	LEU	V	92
R	H	O	GLY	A	49	L	H	CB	ALA	V	91
R	H	O	GLY	A	49	L	H	O	ALA	V	91
R	H	O	GLY	A	49	L	H	HB1	ALA	V	91
R	H	O	GLY	A	49	L	H	CD2	LEU	V	92
R	H	O	GLY	A	49	L	H	HD21	LEU	V	92
R	H	O	GLY	A	49	L	H	HD23	LEU	V	92
R	H	N	LEU	A	50	L	H	O	ALA	V	91
R	H	N	LEU	A	50	L	H	HD21	LEU	V	92
R	H	CA	LEU	A	50	L	H	O	ALA	V	91
R	H	CA	LEU	A	50	L	H	CD2	LEU	V	92
R	H	CA	LEU	A	50	L	H	HA	LEU	V	92
R	H	CA	LEU	A	50	L	H	HD21	LEU	V	92
R	H	CA	LEU	A	50	L	H	HD22	LEU	V	92
R	H	CA	LEU	A	50	L	H	HD23	LEU	V	92
R	H	C	LEU	A	50	L	H	CD2	LEU	V	92
R	H	C	LEU	A	50	L	H	HD21	LEU	V	92
R	H	C	LEU	A	50	L	H	HD22	LEU	V	92
R	H	C	LEU	A	50	L	H	HD23	LEU	V	92
R	H	CB	LEU	A	50	L	H	O	ALA	V	91
R	H	CB	LEU	A	50	L	H	HA	LEU	V	92
R	H	CB	LEU	A	50	L	H	HD21	LEU	V	92
R	H	O	LEU	A	50	L	H	CG	LEU	V	92
R	H	O	LEU	A	50	L	H	CD2	LEU	V	92
R	H	O	LEU	A	50	L	H	HA	LEU	V	92
R	H	O	LEU	A	50	L	H	HD21	LEU	V	92
R	H	O	LEU	A	50	L	H	HD22	LEU	V	92
R	H	O	LEU	A	50	L	H	HD23	LEU	V	92
R	H	CG	LEU	A	50	L	H	O	ALA	V	91
R	H	CG	LEU	A	50	L	H	HA	LEU	V	92
R	H	CG	LEU	A	50	L	H	CB	PRO	V	95
R	H	CG	LEU	A	50	L	H	HB3	PRO	V	95
R	H	CG	LEU	A	50	L	H	HG2	PRO	V	95
R	H	CG	LEU	A	50	L	H	HG	LEU	V	96
R	H	CD1	LEU	A	50	L	H	CB	PRO	V	95
R	H	CD1	LEU	A	50	L	H	HB3	PRO	V	95
R	H	CD1	LEU	A	50	L	H	CG	LEU	V	96
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	96
R	H	CD1	LEU	A	50	L	H	H	LEU	V	96
R	H	CD1	LEU	A	50	L	H	HG	LEU	V	96
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	96
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	50	L	H	C	ALA	V	91
R	H	CD2	LEU	A	50	L	H	O	ALA	V	91
R	H	CD2	LEU	A	50	L	H	N	LEU	V	92
R	H	CD2	LEU	A	50	L	H	CA	LEU	V	92
R	H	CD2	LEU	A	50	L	H	C	LEU	V	92
R	H	CD2	LEU	A	50	L	H	O	LEU	V	92
R	H	CD2	LEU	A	50	L	H	HA	LEU	V	92
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	92
R	H	CD2	LEU	A	50	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	50	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	50	L	H	CD	PRO	V	95
R	H	CD2	LEU	A	50	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	50	L	H	HG2	PRO	V	95
R	H	CD2	LEU	A	50	L	H	HD3	PRO	V	95
R	H	CD2	LEU	A	50	L	H	H	LEU	V	96
R	H	CD2	LEU	A	50	L	H	HG	LEU	V	96
R	H	C	LEU	A	52	L	H	HD23	LEU	V	92
R	H	O	LEU	A	52	L	H	HD23	LEU	V	92
R	H	N	GLY	A	53	L	H	CD2	LEU	V	92
R	H	N	GLY	A	53	L	H	HD21	LEU	V	92
R	H	N	GLY	A	53	L	H	HD22	LEU	V	92
R	H	N	GLY	A	53	L	H	HD23	LEU	V	92
R	H	CA	GLY	A	53	L	H	HD21	LEU	V	88
R	H	CA	GLY	A	53	L	H	HB1	ALA	V	91
R	H	CA	GLY	A	53	L	H	HB2	ALA	V	91
R	H	CA	GLY	A	53	L	H	CG	LEU	V	92
R	H	CA	GLY	A	53	L	H	CD1	LEU	V	92
R	H	CA	GLY	A	53	L	H	CD2	LEU	V	92
R	H	CA	GLY	A	53	L	H	HG	LEU	V	92
R	H	CA	GLY	A	53	L	H	HD12	LEU	V	92
R	H	CA	GLY	A	53	L	H	HD21	LEU	V	92
R	H	CA	GLY	A	53	L	H	HD22	LEU	V	92
R	H	CA	GLY	A	53	L	H	HD23	LEU	V	92
R	H	C	GLY	A	53	L	H	CD2	LEU	V	88
R	H	C	GLY	A	53	L	H	HD21	LEU	V	88
R	H	C	GLY	A	53	L	H	HD22	LEU	V	88
R	H	C	GLY	A	53	L	H	CG	LEU	V	92
R	H	C	GLY	A	53	L	H	CD1	LEU	V	92
R	H	C	GLY	A	53	L	H	CD2	LEU	V	92
R	H	C	GLY	A	53	L	H	HG	LEU	V	92
R	H	C	GLY	A	53	L	H	HD11	LEU	V	92
R	H	C	GLY	A	53	L	H	HD12	LEU	V	92
R	H	C	GLY	A	53	L	H	HD13	LEU	V	92
R	H	C	GLY	A	53	L	H	HD21	LEU	V	92
R	H	C	GLY	A	53	L	H	HD22	LEU	V	92
R	H	C	GLY	A	53	L	H	HD23	LEU	V	92
R	H	O	GLY	A	53	L	H	CD2	LEU	V	88
R	H	O	GLY	A	53	L	H	HD21	LEU	V	88
R	H	O	GLY	A	53	L	H	HD22	LEU	V	88
R	H	O	GLY	A	53	L	H	HD23	LEU	V	88
R	H	O	GLY	A	53	L	H	CG	LEU	V	92
R	H	O	GLY	A	53	L	H	CD1	LEU	V	92
R	H	O	GLY	A	53	L	H	CD2	LEU	V	92
R	H	O	GLY	A	53	L	H	HG	LEU	V	92
R	H	O	GLY	A	53	L	H	HD11	LEU	V	92
R	H	O	GLY	A	53	L	H	HD12	LEU	V	92
R	H	O	GLY	A	53	L	H	HD13	LEU	V	92
R	H	O	GLY	A	53	L	H	HD22	LEU	V	92
R	H	O	GLY	A	53	L	H	HD23	LEU	V	92
R	H	N	ALA	A	54	L	H	CG	LEU	V	92
R	H	N	ALA	A	54	L	H	CD1	LEU	V	92
R	H	N	ALA	A	54	L	H	CD2	LEU	V	92
R	H	N	ALA	A	54	L	H	HG	LEU	V	92
R	H	N	ALA	A	54	L	H	HD11	LEU	V	92
R	H	N	ALA	A	54	L	H	HD12	LEU	V	92
R	H	N	ALA	A	54	L	H	HD13	LEU	V	92
R	H	N	ALA	A	54	L	H	HD21	LEU	V	92
R	H	N	ALA	A	54	L	H	HD22	LEU	V	92
R	H	N	ALA	A	54	L	H	HD23	LEU	V	92
R	H	CA	ALA	A	54	L	H	CG	LEU	V	92
R	H	CA	ALA	A	54	L	H	CD1	LEU	V	92
R	H	CA	ALA	A	54	L	H	CD2	LEU	V	92
R	H	CA	ALA	A	54	L	H	HD11	LEU	V	92
R	H	CA	ALA	A	54	L	H	HD12	LEU	V	92
R	H	CA	ALA	A	54	L	H	HD13	LEU	V	92
R	H	CA	ALA	A	54	L	H	HD22	LEU	V	92
R	H	CA	ALA	A	54	L	H	HD23	LEU	V	92
R	H	C	ALA	A	54	L	H	HD12	LEU	V	92
R	H	C	ALA	A	54	L	H	HD13	LEU	V	92
R	H	CB	ALA	A	54	L	H	CD1	LEU	V	92
R	H	CB	ALA	A	54	L	H	CD2	LEU	V	92
R	H	CB	ALA	A	54	L	H	HD12	LEU	V	92
R	H	CB	ALA	A	54	L	H	HD13	LEU	V	92
R	H	CB	ALA	A	54	L	H	HD22	LEU	V	92
R	H	CB	ALA	A	54	L	H	HD23	LEU	V	92
R	H	CB	ALA	A	54	L	H	HD23	LEU	V	116
R	H	O	ALA	A	54	L	H	HD12	LEU	V	92
R	H	C	ILE	A	56	L	H	HD23	LEU	V	88
R	H	CB	ILE	A	56	L	H	HD23	LEU	V	88
R	H	CG2	ILE	A	56	L	H	HD23	LEU	V	88
R	H	N	LEU	A	57	L	H	CD2	LEU	V	88
R	H	N	LEU	A	57	L	H	HD22	LEU	V	88
R	H	N	LEU	A	57	L	H	HD23	LEU	V	88
R	H	N	LEU	A	57	L	H	HD12	LEU	V	92
R	H	CA	LEU	A	57	L	H	CD1	LEU	V	88
R	H	CA	LEU	A	57	L	H	CD2	LEU	V	88
R	H	CA	LEU	A	57	L	H	HD12	LEU	V	88
R	H	CA	LEU	A	57	L	H	HD13	LEU	V	88
R	H	CA	LEU	A	57	L	H	HD22	LEU	V	88
R	H	CA	LEU	A	57	L	H	HD23	LEU	V	88
R	H	CB	LEU	A	57	L	H	CD1	LEU	V	88
R	H	CB	LEU	A	57	L	H	CD2	LEU	V	88
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	88
R	H	CB	LEU	A	57	L	H	HD13	LEU	V	88
R	H	CB	LEU	A	57	L	H	HD22	LEU	V	88
R	H	CB	LEU	A	57	L	H	HD23	LEU	V	88
R	H	CB	LEU	A	57	L	H	CD1	LEU	V	92
R	H	CB	LEU	A	57	L	H	HD11	LEU	V	92
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	92
R	H	CB	LEU	A	57	L	H	HD13	LEU	V	92
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	88
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	88
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	88
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	88
R	H	CG	LEU	A	57	L	H	HD11	LEU	V	92
R	H	CG	LEU	A	57	L	H	CD2	LEU	V	123
R	H	CG	LEU	A	57	L	H	HD21	LEU	V	123
R	H	CG	LEU	A	57	L	H	HD22	LEU	V	123
R	H	CG	LEU	A	57	L	H	HZ3	TRP	V	166
R	H	CD1	LEU	A	57	L	H	CG	LEU	V	88
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	88
R	H	CD1	LEU	A	57	L	H	HB3	LEU	V	88
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	88
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	88
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	88
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	88
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	123
R	H	CD1	LEU	A	57	L	H	HG	LEU	V	123
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	123
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	123
R	H	CD1	LEU	A	57	L	H	SG	CYS	V	124
R	H	CD1	LEU	A	57	L	H	HG	CYS	V	124
R	H	CD1	LEU	A	57	L	H	CH2	TRP	V	166
R	H	CD1	LEU	A	57	L	H	CZ3	TRP	V	166
R	H	CD1	LEU	A	57	L	H	HH2	TRP	V	166
R	H	CD1	LEU	A	57	L	H	HZ3	TRP	V	166
R	H	CD2	LEU	A	57	L	H	HB3	LEU	V	88
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	88
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	88
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	92
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	92
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	92
R	H	CD2	LEU	A	57	L	H	SG	CYS	V	120
R	H	CD2	LEU	A	57	L	H	HA	CYS	V	120
R	H	CD2	LEU	A	57	L	H	HB3	CYS	V	120
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	123
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	123
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	123
R	H	CD2	LEU	A	57	L	H	SG	CYS	V	124
R	H	CD2	LEU	A	57	L	H	HG	CYS	V	124
R	H	CD1	ILE	A	60	L	H	CG1	VAL	V	84
R	H	CD1	ILE	A	60	L	H	HG11	VAL	V	84
R	H	CD1	ILE	A	60	L	H	HG12	VAL	V	84
R	H	CD1	ILE	A	60	L	H	HG13	VAL	V	84
R	H	CD1	ILE	A	60	L	H	HD12	LEU	V	88
R	H	CB	VAL	A	61	L	H	HD22	LEU	V	123
R	H	CG1	VAL	A	61	L	H	HD13	LEU	V	123
R	H	CG1	VAL	A	61	L	H	HD22	LEU	V	123
R	H	CG1	VAL	A	61	L	H	HB1	ALA	V	170
R	H	CG1	VAL	A	61	L	H	HB3	ALA	V	170
R	H	CG2	VAL	A	61	L	H	CD2	LEU	V	123
R	H	CG2	VAL	A	61	L	H	HD13	LEU	V	123
R	H	CG2	VAL	A	61	L	H	HD22	LEU	V	123
R	H	CG2	VAL	A	61	L	H	HD23	LEU	V	123
R	H	CG2	VAL	A	61	L	H	CE3	TRP	V	166
R	H	CG2	VAL	A	61	L	H	CZ3	TRP	V	166
R	H	CG2	VAL	A	61	L	H	HE3	TRP	V	166
R	H	CG2	VAL	A	61	L	H	HZ3	TRP	V	166
R	H	CG2	ILE	A	64	L	H	O	ALA	V	163
R	H	CG2	ILE	A	64	L	H	HA	ALA	V	163
R	H	CG2	ILE	A	64	L	H	CB	TRP	V	166
R	H	CG2	ILE	A	64	L	H	HB2	TRP	V	166
R	H	CG2	ILE	A	64	L	H	HB3	TRP	V	166
R	H	CD1	ILE	A	64	L	H	CB	TRP	V	166
R	H	CD1	ILE	A	64	L	H	CG	TRP	V	166
R	H	CD1	ILE	A	64	L	H	CD1	TRP	V	166
R	H	CD1	ILE	A	64	L	H	CD2	TRP	V	166
R	H	CD1	ILE	A	64	L	H	HB2	TRP	V	166
R	H	CD1	ILE	A	64	L	H	HB3	TRP	V	166
R	H	CD1	ILE	A	64	L	H	HD1	TRP	V	166
R	H	CD2	LEU	A	65	L	H	HA	ALA	V	167
R	H	CG	LEU	A	68	L	H	CB	ALA	V	163
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	163
R	H	CG	LEU	A	68	L	H	HB3	ALA	V	167
R	H	CD1	LEU	A	68	L	H	C	ALA	V	163
R	H	CD1	LEU	A	68	L	H	CB	ALA	V	163
R	H	CD1	LEU	A	68	L	H	O	ALA	V	163
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	163
R	H	CD1	LEU	A	68	L	H	CB	ALA	V	167
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	167
R	H	CD1	LEU	A	68	L	H	HB2	ALA	V	167
R	H	CD1	LEU	A	68	L	H	HB3	ALA	V	167
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	163
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	163
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	163
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	163
R	H	O	PHE	A	96	L	H	CD2	LEU	V	62
R	H	O	PHE	A	96	L	H	HD12	LEU	V	62
R	H	O	PHE	A	96	L	H	HD22	LEU	V	62
R	H	O	PHE	A	96	L	H	HD12	LEU	V	66
R	H	CG	PHE	A	96	L	H	HG23	VAL	V	84
R	H	CD1	PHE	A	96	L	H	HD12	LEU	V	62
R	H	CD1	PHE	A	96	L	H	HG23	VAL	V	84
R	H	CD2	PHE	A	96	L	H	CB	VAL	V	84
R	H	CD2	PHE	A	96	L	H	CG2	VAL	V	84
R	H	CD2	PHE	A	96	L	H	HB	VAL	V	84
R	H	CD2	PHE	A	96	L	H	HG12	VAL	V	84
R	H	CD2	PHE	A	96	L	H	HG21	VAL	V	84
R	H	CD2	PHE	A	96	L	H	HG22	VAL	V	84
R	H	CD2	PHE	A	96	L	H	HG23	VAL	V	84
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	62
R	H	CE1	PHE	A	96	L	H	HD11	LEU	V	62
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	62
R	H	CE1	PHE	A	96	L	H	HD13	LEU	V	62
R	H	CE1	PHE	A	96	L	H	HD23	LEU	V	66
R	H	CE1	PHE	A	96	L	H	CB	ALA	V	80
R	H	CE1	PHE	A	96	L	H	HB1	ALA	V	80
R	H	CE1	PHE	A	96	L	H	HB3	ALA	V	80
R	H	CE1	PHE	A	96	L	H	HG21	VAL	V	84
R	H	CE1	PHE	A	96	L	H	HG23	VAL	V	84
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	96	L	H	HD13	LEU	V	62
R	H	CE2	PHE	A	96	L	H	C	ALA	V	80
R	H	CE2	PHE	A	96	L	H	O	ALA	V	80
R	H	CE2	PHE	A	96	L	H	HB1	ALA	V	80
R	H	CE2	PHE	A	96	L	H	N	SER	V	81
R	H	CE2	PHE	A	96	L	H	HA	SER	V	81
R	H	CE2	PHE	A	96	L	H	CB	VAL	V	84
R	H	CE2	PHE	A	96	L	H	CG2	VAL	V	84
R	H	CE2	PHE	A	96	L	H	HB	VAL	V	84
R	H	CE2	PHE	A	96	L	H	HG12	VAL	V	84
R	H	CE2	PHE	A	96	L	H	HG21	VAL	V	84
R	H	CE2	PHE	A	96	L	H	HG22	VAL	V	84
R	H	CE2	PHE	A	96	L	H	HG23	VAL	V	84
R	H	CZ	PHE	A	96	L	H	CD1	LEU	V	62
R	H	CZ	PHE	A	96	L	H	HD11	LEU	V	62
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	62
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	62
R	H	CZ	PHE	A	96	L	H	CA	ALA	V	80
R	H	CZ	PHE	A	96	L	H	C	ALA	V	80
R	H	CZ	PHE	A	96	L	H	CB	ALA	V	80
R	H	CZ	PHE	A	96	L	H	O	ALA	V	80
R	H	CZ	PHE	A	96	L	H	HB1	ALA	V	80
R	H	CZ	PHE	A	96	L	H	HB2	ALA	V	80
R	H	CZ	PHE	A	96	L	H	HB3	ALA	V	80
R	H	CZ	PHE	A	96	L	H	N	SER	V	81
R	H	CZ	PHE	A	96	L	H	HA	SER	V	81
R	H	CZ	PHE	A	96	L	H	CG2	VAL	V	84
R	H	CZ	PHE	A	96	L	H	HG21	VAL	V	84
R	H	CZ	PHE	A	96	L	H	HG22	VAL	V	84
R	H	CZ	PHE	A	96	L	H	HG23	VAL	V	84
R	H	CA	THR	A	97	L	H	HD12	LEU	V	66
R	H	CA	THR	A	97	L	H	HD13	LEU	V	66
R	H	CB	THR	A	97	L	H	HD13	LEU	V	66
R	H	CB	THR	A	97	L	H	HD22	LEU	V	66
R	H	CB	THR	A	97	L	H	HD23	LEU	V	66
R	H	O	THR	A	97	L	H	HD12	LEU	V	66
R	H	O	THR	A	97	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	97	L	H	CD2	LEU	V	66
R	H	CG2	THR	A	97	L	H	HD22	LEU	V	66
R	H	CG2	THR	A	97	L	H	HD23	LEU	V	66
R	H	C	PRO	A	100	L	H	HD13	LEU	V	59
R	H	CB	PRO	A	100	L	H	HD21	LEU	V	62
R	H	CB	PRO	A	100	L	H	HD22	LEU	V	62
R	H	O	PRO	A	100	L	H	HD12	LEU	V	59
R	H	O	PRO	A	100	L	H	HD13	LEU	V	59
R	H	CG	PRO	A	100	L	H	HD22	LEU	V	62
R	H	CA	PHE	A	101	L	H	HD13	LEU	V	59
R	H	CG	PHE	A	101	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	101	L	H	CD1	LEU	V	59
R	H	CD1	PHE	A	101	L	H	HD11	LEU	V	59
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	101	L	H	HB2	ALA	V	63
R	H	CD2	PHE	A	101	L	H	HD11	LEU	V	66
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	101	L	H	HG	LEU	V	59
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	59
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	59
R	H	CE1	PHE	A	101	L	H	HG	LEU	V	62
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	62
R	H	CE1	PHE	A	101	L	H	N	ALA	V	63
R	H	CE1	PHE	A	101	L	H	CA	ALA	V	63
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	63
R	H	CE1	PHE	A	101	L	H	H	ALA	V	63
R	H	CE1	PHE	A	101	L	H	HA	ALA	V	63
R	H	CE1	PHE	A	101	L	H	HB2	ALA	V	63
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	101	L	H	HG	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	62
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	62
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	59
R	H	CZ	PHE	A	101	L	H	CG	LEU	V	62
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	62
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	62
R	H	CZ	PHE	A	101	L	H	N	ALA	V	63
R	H	CZ	PHE	A	101	L	H	CA	ALA	V	63
R	H	CZ	PHE	A	101	L	H	H	ALA	V	63
R	H	CZ	PHE	A	101	L	H	HA	ALA	V	63
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	63
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	66
R	H	CA	ALA	A	104	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	104	L	H	HZ	PHE	V	55
R	H	CB	ALA	A	104	L	H	CD2	LEU	V	59
R	H	CB	ALA	A	104	L	H	HD22	LEU	V	59
R	H	CB	ALA	A	104	L	H	HD23	LEU	V	59
R	-	C	VAL	A	112	L	H	HE22	GLN	V	356
R	-	O	VAL	A	112	L	H	HE1	PHE	V	352
R	-	O	VAL	A	112	L	H	NE2	GLN	V	356
R	-	O	VAL	A	112	L	H	HE21	GLN	V	356
R	-	O	VAL	A	112	L	H	HE22	GLN	V	356
R	-	CA	LEU	A	113	L	H	CZ	PHE	V	352
R	-	CA	LEU	A	113	L	H	HZ	PHE	V	352
R	-	C	LEU	A	113	L	H	HZ	PHE	V	352
R	-	C	LEU	A	113	L	H	HE21	GLN	V	356
R	-	C	LEU	A	113	L	H	HE22	GLN	V	356
R	-	CB	LEU	A	113	L	H	HZ	PHE	V	352
R	-	O	LEU	A	113	L	H	HZ	PHE	V	352
R	-	O	LEU	A	113	L	H	HE21	GLN	V	356
R	-	CG	LEU	A	113	L	H	HB1	ALA	V	63
R	-	CG	LEU	A	113	L	H	HB2	ALA	V	63
R	-	CG	LEU	A	113	L	H	HZ	PHE	V	352
R	-	CD1	LEU	A	113	L	H	CB	ALA	V	63
R	-	CD1	LEU	A	113	L	H	HB1	ALA	V	63
R	-	CD1	LEU	A	113	L	H	HB2	ALA	V	63
R	-	CD2	LEU	A	113	L	H	CB	ALA	V	63
R	-	CD2	LEU	A	113	L	H	HB1	ALA	V	63
R	-	CD2	LEU	A	113	L	H	HB2	ALA	V	63
R	-	CD2	LEU	A	113	L	H	HB3	ALA	V	63
R	-	CD2	LEU	A	113	L	H	CZ	PHE	V	352
R	-	CD2	LEU	A	113	L	H	HZ	PHE	V	352
R	H	N	GLY	A	114	L	H	NE2	GLN	V	356
R	H	N	GLY	A	114	L	H	HE21	GLN	V	356
R	H	N	GLY	A	114	L	H	HE22	GLN	V	356
R	H	CA	GLY	A	114	L	H	NE2	GLN	V	356
R	H	CA	GLY	A	114	L	H	HE21	GLN	V	356
R	H	CA	GLY	A	114	L	H	HE22	GLN	V	356
R	H	CA	ILE	A	116	L	H	HH21	ARG	V	67
R	H	C	ILE	A	116	L	H	HE	ARG	V	67
R	H	CB	ILE	A	116	L	H	NE	ARG	V	67
R	H	CB	ILE	A	116	L	H	NH2	ARG	V	67
R	H	CB	ILE	A	116	L	H	CZ	ARG	V	67
R	H	CB	ILE	A	116	L	H	HE	ARG	V	67
R	H	CB	ILE	A	116	L	H	HH21	ARG	V	67
R	H	CB	ILE	A	116	L	H	HH22	ARG	V	67
R	H	CG1	ILE	A	116	L	H	NH2	ARG	V	67
R	H	CG1	ILE	A	116	L	H	HH21	ARG	V	67
R	H	CG1	ILE	A	116	L	H	HH22	ARG	V	67
R	H	CG2	ILE	A	116	L	H	NE	ARG	V	67
R	H	CG2	ILE	A	116	L	H	NH1	ARG	V	67
R	H	CG2	ILE	A	116	L	H	NH2	ARG	V	67
R	H	CG2	ILE	A	116	L	H	CZ	ARG	V	67
R	H	CG2	ILE	A	116	L	H	HE	ARG	V	67
R	H	CG2	ILE	A	116	L	H	HH12	ARG	V	67
R	H	CG2	ILE	A	116	L	H	HH21	ARG	V	67
R	H	CG2	ILE	A	116	L	H	HH22	ARG	V	67
R	H	CD1	ILE	A	116	L	H	NH2	ARG	V	67
R	H	CD1	ILE	A	116	L	H	HH21	ARG	V	67
R	H	CD1	ILE	A	116	L	H	HH22	ARG	V	67
R	H	N	PHE	A	117	L	H	HD3	ARG	V	67
R	H	N	PHE	A	117	L	H	HE	ARG	V	67
R	H	CA	PHE	A	117	L	H	HD3	ARG	V	67
R	H	CB	PHE	A	117	L	H	HD3	ARG	V	67
R	H	CG	PHE	A	117	L	H	HD3	ARG	V	67
R	H	CD2	PHE	A	117	L	H	CB	ARG	V	67
R	H	CD2	PHE	A	117	L	H	CD	ARG	V	67
R	H	CD2	PHE	A	117	L	H	HA	ARG	V	67
R	H	CD2	PHE	A	117	L	H	HB3	ARG	V	67
R	H	CD2	PHE	A	117	L	H	HD3	ARG	V	67
R	H	CE1	PHE	A	117	L	H	HA	ALA	V	63
R	H	CE2	PHE	A	117	L	H	O	ALA	V	63
R	H	CE2	PHE	A	117	L	H	HA	ALA	V	63
R	H	CE2	PHE	A	117	L	H	HB1	ALA	V	63
R	H	CE2	PHE	A	117	L	H	CB	LEU	V	66
R	H	CE2	PHE	A	117	L	H	HB2	LEU	V	66
R	H	CE2	PHE	A	117	L	H	HB3	LEU	V	66
R	H	CE2	PHE	A	117	L	H	H	ARG	V	67
R	H	CE2	PHE	A	117	L	H	HB3	ARG	V	67
R	H	CZ	PHE	A	117	L	H	HA	ALA	V	63
R	H	CZ	PHE	A	117	L	H	HB1	ALA	V	63
R	H	CZ	PHE	A	117	L	H	HB2	LEU	V	66
R	H	CZ	PHE	A	117	L	H	HB3	LEU	V	66
R	H	CZ	PHE	A	117	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	117	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	120	L	H	CD	ARG	V	67
R	H	CD1	ILE	A	120	L	H	NH1	ARG	V	67
R	H	CD1	ILE	A	120	L	H	HD2	ARG	V	67
R	H	CD1	ILE	A	120	L	H	HD3	ARG	V	67
R	H	CD1	ILE	A	120	L	H	HH11	ARG	V	67
R	H	C	ILE	A	362	L	H	CG2	VAL	V	171
R	H	C	ILE	A	362	L	H	HG21	VAL	V	171
R	H	C	ILE	A	362	L	H	HG22	VAL	V	171
R	H	C	ILE	A	362	L	H	HG23	VAL	V	171
R	H	O	ILE	A	362	L	H	HB1	ALA	V	167
R	H	O	ILE	A	362	L	H	CB	VAL	V	171
R	H	O	ILE	A	362	L	H	CG2	VAL	V	171
R	H	O	ILE	A	362	L	H	HG21	VAL	V	171
R	H	O	ILE	A	362	L	H	HG22	VAL	V	171
R	H	O	ILE	A	362	L	H	HG23	VAL	V	171
R	H	CG2	ILE	A	362	L	H	CB	ALA	V	167
R	H	CG2	ILE	A	362	L	H	HB1	ALA	V	167
R	H	CG2	ILE	A	362	L	H	HB3	ALA	V	167
R	H	N	LEU	A	363	L	H	CG2	VAL	V	171
R	H	N	LEU	A	363	L	H	HG21	VAL	V	171
R	H	N	LEU	A	363	L	H	HG22	VAL	V	171
R	H	N	LEU	A	363	L	H	HG23	VAL	V	171
R	H	CA	LEU	A	363	L	H	CA	VAL	V	171
R	H	CA	LEU	A	363	L	H	CB	VAL	V	171
R	H	CA	LEU	A	363	L	H	CG2	VAL	V	171
R	H	CA	LEU	A	363	L	H	HA	VAL	V	171
R	H	CA	LEU	A	363	L	H	HG12	VAL	V	171
R	H	CA	LEU	A	363	L	H	HG21	VAL	V	171
R	H	CA	LEU	A	363	L	H	HG22	VAL	V	171
R	H	CA	LEU	A	363	L	H	HG23	VAL	V	171
R	H	C	LEU	A	363	L	H	CA	VAL	V	171
R	H	C	LEU	A	363	L	H	CB	VAL	V	171
R	H	C	LEU	A	363	L	H	CG1	VAL	V	171
R	H	C	LEU	A	363	L	H	CG2	VAL	V	171
R	H	C	LEU	A	363	L	H	HA	VAL	V	171
R	H	C	LEU	A	363	L	H	HB	VAL	V	171
R	H	C	LEU	A	363	L	H	HG11	VAL	V	171
R	H	C	LEU	A	363	L	H	HG12	VAL	V	171
R	H	C	LEU	A	363	L	H	HG13	VAL	V	171
R	H	C	LEU	A	363	L	H	HG21	VAL	V	171
R	H	C	LEU	A	363	L	H	HG22	VAL	V	171
R	H	C	LEU	A	363	L	H	HG23	VAL	V	171
R	H	CB	LEU	A	363	L	H	CG2	VAL	V	171
R	H	CB	LEU	A	363	L	H	HA	VAL	V	171
R	H	CB	LEU	A	363	L	H	HG21	VAL	V	171
R	H	CB	LEU	A	363	L	H	HG23	VAL	V	171
R	H	CB	LEU	A	363	L	H	HD11	LEU	V	178
R	H	CB	LEU	A	363	L	H	HD12	LEU	V	178
R	H	CB	LEU	A	363	L	H	HD13	LEU	V	178
R	H	O	LEU	A	363	L	H	N	VAL	V	171
R	H	O	LEU	A	363	L	H	CA	VAL	V	171
R	H	O	LEU	A	363	L	H	C	VAL	V	171
R	H	O	LEU	A	363	L	H	CB	VAL	V	171
R	H	O	LEU	A	363	L	H	O	VAL	V	171
R	H	O	LEU	A	363	L	H	CG1	VAL	V	171
R	H	O	LEU	A	363	L	H	CG2	VAL	V	171
R	H	O	LEU	A	363	L	H	HA	VAL	V	171
R	H	O	LEU	A	363	L	H	HB	VAL	V	171
R	H	O	LEU	A	363	L	H	HG11	VAL	V	171
R	H	O	LEU	A	363	L	H	HG12	VAL	V	171
R	H	O	LEU	A	363	L	H	HG13	VAL	V	171
R	H	O	LEU	A	363	L	H	HG21	VAL	V	171
R	H	O	LEU	A	363	L	H	HG22	VAL	V	171
R	H	O	LEU	A	363	L	H	HG23	VAL	V	171
R	H	CG	LEU	A	363	L	H	HG23	VAL	V	171
R	H	CG	LEU	A	363	L	H	HD11	LEU	V	174
R	H	CG	LEU	A	363	L	H	HD12	LEU	V	178
R	H	CD1	LEU	A	363	L	H	CD1	LEU	V	174
R	H	CD1	LEU	A	363	L	H	HD11	LEU	V	174
R	H	CD1	LEU	A	363	L	H	HD13	LEU	V	174
R	H	CD1	LEU	A	363	L	H	CD1	LEU	V	178
R	H	CD1	LEU	A	363	L	H	HD11	LEU	V	178
R	H	CD1	LEU	A	363	L	H	HD12	LEU	V	178
R	H	CD1	LEU	A	363	L	H	HD13	LEU	V	178
R	H	CD2	LEU	A	363	L	H	C	ALA	V	170
R	H	CD2	LEU	A	363	L	H	CB	ALA	V	170
R	H	CD2	LEU	A	363	L	H	O	ALA	V	170
R	H	CD2	LEU	A	363	L	H	HB1	ALA	V	170
R	H	CD2	LEU	A	363	L	H	HB2	ALA	V	170
R	H	CD2	LEU	A	363	L	H	N	VAL	V	171
R	H	CD2	LEU	A	363	L	H	HA	VAL	V	171
R	H	CD2	LEU	A	363	L	H	HG21	VAL	V	171
R	H	CD2	LEU	A	363	L	H	CD1	LEU	V	174
R	H	CD2	LEU	A	363	L	H	HB2	LEU	V	174
R	H	CD2	LEU	A	363	L	H	HD11	LEU	V	174
R	H	CD2	LEU	A	363	L	H	HD12	LEU	V	174
R	H	CD2	LEU	A	363	L	H	HD13	LEU	V	174
R	-	N	GLY	A	364	L	H	CG1	VAL	V	171
R	-	N	GLY	A	364	L	H	CG2	VAL	V	171
R	-	N	GLY	A	364	L	H	HG12	VAL	V	171
R	-	N	GLY	A	364	L	H	HG13	VAL	V	171
R	-	N	GLY	A	364	L	H	HG22	VAL	V	171
R	-	N	GLY	A	364	L	H	HG23	VAL	V	171
R	-	CA	GLY	A	364	L	H	CG1	VAL	V	171
R	-	CA	GLY	A	364	L	H	CG2	VAL	V	171
R	-	CA	GLY	A	364	L	H	HG12	VAL	V	171
R	-	CA	GLY	A	364	L	H	HG13	VAL	V	171
R	-	CA	GLY	A	364	L	H	HG22	VAL	V	171
R	-	CA	GLY	A	364	L	H	HG23	VAL	V	171
R	-	CA	GLY	A	364	L	H	HZ	PHE	V	179
R	-	C	GLY	A	364	L	H	CG1	VAL	V	171
R	-	C	GLY	A	364	L	H	CG2	VAL	V	171
R	-	C	GLY	A	364	L	H	HG12	VAL	V	171
R	-	C	GLY	A	364	L	H	HG13	VAL	V	171
R	-	C	GLY	A	364	L	H	HG22	VAL	V	171
R	-	C	GLY	A	364	L	H	HG23	VAL	V	171
R	-	O	GLY	A	364	L	H	HG13	VAL	V	171
R	-	N	CYS	A	365	L	H	CB	VAL	V	171
R	-	N	CYS	A	365	L	H	CG1	VAL	V	171
R	-	N	CYS	A	365	L	H	CG2	VAL	V	171
R	-	N	CYS	A	365	L	H	HG12	VAL	V	171
R	-	N	CYS	A	365	L	H	HG13	VAL	V	171
R	-	N	CYS	A	365	L	H	HG22	VAL	V	171
R	-	N	CYS	A	365	L	H	HG23	VAL	V	171
R	-	CA	CYS	A	365	L	H	HD21	LEU	V	168
R	-	CA	CYS	A	365	L	H	CG2	VAL	V	171
R	-	CA	CYS	A	365	L	H	HG13	VAL	V	171
R	-	CA	CYS	A	365	L	H	HG22	VAL	V	171
R	-	CB	CYS	A	365	L	H	HD21	LEU	V	168
R	-	CB	CYS	A	365	L	H	CG1	VAL	V	171
R	-	CB	CYS	A	365	L	H	HG13	VAL	V	171
R	-	CB	CYS	A	365	L	H	HG22	VAL	V	171
R	-	SG	CYS	A	365	L	H	CD2	LEU	V	168
R	-	SG	CYS	A	365	L	H	HA	LEU	V	168
R	-	SG	CYS	A	365	L	H	HD21	LEU	V	168
R	-	SG	CYS	A	365	L	H	HD23	LEU	V	168
R	-	SG	CYS	A	365	L	H	CB	VAL	V	171
R	-	SG	CYS	A	365	L	H	CG1	VAL	V	171
R	-	SG	CYS	A	365	L	H	CG2	VAL	V	171
R	-	SG	CYS	A	365	L	H	HB	VAL	V	171
R	-	SG	CYS	A	365	L	H	HG11	VAL	V	171
R	-	SG	CYS	A	365	L	H	HG12	VAL	V	171
R	-	SG	CYS	A	365	L	H	HG13	VAL	V	171
R	-	SG	CYS	A	365	L	H	HG22	VAL	V	171
R	-	SG	CYS	A	365	L	H	HZ	PHE	V	203

- 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