IID

P47888_P58173.1 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	LEU	A	113	L	H	LEU	V	95
R	H	PHE	A	120	L	H	SER	V	96
R	H	PHE	A	120	L	-	HIS	V	97
R	H	PHE	A	120	L	-	LYS	V	98
R	H	PHE	A	123	L	-	LYS	V	98
R	H	ARG	A	139	L	H	GLU	V	31
R	H	LEU	A	140	L	-	HIS	V	97
R	H	GLN	A	143	L	H	PRO	V	34
R	H	LEU	A	144	L	H	LEU	V	95
R	H	LEU	A	144	L	-	HIS	V	97
R	H	ALA	A	147	L	H	PHE	V	37
R	H	ALA	A	147	L	H	LEU	V	95
R	H	SER	A	148	L	H	LEU	V	95
R	H	VAL	A	150	L	H	VAL	V	38
R	H	THR	A	151	L	H	PHE	V	37
R	H	THR	A	151	L	H	LEU	V	41
R	H	THR	A	151	L	H	LEU	V	95
R	H	SER	A	154	L	H	LEU	V	41
R	H	SER	A	154	L	H	LEU	V	45
R	H	ASN	A	155	L	H	LEU	V	45
R	H	TRP	A	158	L	H	LEU	V	45
R	H	TRP	A	158	L	H	VAL	V	46
R	H	TRP	A	158	L	H	GLY	V	49
R	-	GLN	A	165	L	H	LEU	V	314
R	-	PRO	A	167	L	H	LEU	V	313
R	-	PRO	A	167	L	H	VAL	V	315
R	-	PRO	A	167	L	-	GLY	V	316
R	-	PRO	A	167	L	-	LYS	V	317
R	-	CYS	A	189	L	-	LYS	V	317
R	-	VAL	A	190	L	H	LEU	V	313
R	-	VAL	A	190	L	-	GLY	V	316
R	-	VAL	A	190	L	-	LYS	V	317
R	-	GLU	A	191	L	H	LEU	V	313
R	-	GLU	A	191	L	H	LEU	V	59
R	-	GLU	A	191	L	H	VAL	V	60
R	H	THR	A	193	L	H	ALA	V	56
R	H	THR	A	193	L	H	LEU	V	59
R	H	THR	A	193	L	H	VAL	V	60
R	H	ALA	A	194	L	H	LEU	V	52
R	H	ALA	A	194	L	H	ALA	V	56
R	H	ALA	A	197	L	H	LEU	V	52
R	H	GLU	A	198	L	H	THR	V	48
R	H	GLU	A	198	L	H	GLY	V	49
R	H	GLU	A	198	L	H	LEU	V	52
R	-	ASN	A	2	L	-	ARG	V	318
R	H	LEU	A	201	L	H	LEU	V	52
R	H	LEU	A	201	L	H	VAL	V	80
R	H	VAL	A	202	L	H	TYR	V	44
R	H	LEU	A	205	L	H	TYR	V	44
R	H	LEU	A	205	L	H	PRO	V	88
R	H	ILE	A	209	L	H	PRO	V	88
R	H	ILE	A	209	L	H	GLY	V	92
R	H	LEU	A	213	L	H	GLY	V	92
R	H	LEU	A	213	L	H	SER	V	96
R	H	ILE	A	216	L	-	LYS	V	98
R	H	SER	A	217	L	-	LYS	V	98
R	-	TRP	A	3	L	-	ARG	V	318
R	-	VAL	A	4	L	-	ARG	V	318
R	-	ASP	A	6	L	-	ARG	V	318

- 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

P47888_P58173.1 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	-	C	ASN	A	2	L	-	HH12	ARG	V	318
R	-	O	ASN	A	2	L	-	NH1	ARG	V	318
R	-	O	ASN	A	2	L	-	CZ	ARG	V	318
R	-	O	ASN	A	2	L	-	HH11	ARG	V	318
R	-	O	ASN	A	2	L	-	HH12	ARG	V	318
R	-	CA	TRP	A	3	L	-	HH12	ARG	V	318
R	-	CA	TRP	A	3	L	-	HH22	ARG	V	318
R	-	N	VAL	A	4	L	-	HH22	ARG	V	318
R	-	O	VAL	A	4	L	-	NH2	ARG	V	318
R	-	O	VAL	A	4	L	-	HH21	ARG	V	318
R	-	O	VAL	A	4	L	-	HH22	ARG	V	318
R	-	CG2	VAL	A	4	L	-	HD2	ARG	V	318
R	-	CG	ASP	A	6	L	-	HH21	ARG	V	318
R	-	OD1	ASP	A	6	L	-	HH21	ARG	V	318
R	-	OD2	ASP	A	6	L	-	HH21	ARG	V	318
R	H	CG	LEU	A	113	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	113	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	113	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	113	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	113	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	113	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	113	L	H	HD13	LEU	V	95
R	H	CG	PHE	A	120	L	-	HE3	LYS	V	98
R	H	CD2	PHE	A	120	L	H	O	SER	V	96
R	H	CD2	PHE	A	120	L	-	CE	LYS	V	98
R	H	CD2	PHE	A	120	L	-	HG3	LYS	V	98
R	H	CD2	PHE	A	120	L	-	HE2	LYS	V	98
R	H	CD2	PHE	A	120	L	-	HE3	LYS	V	98
R	H	CD2	PHE	A	120	L	-	HZ1	LYS	V	98
R	H	CE1	PHE	A	120	L	-	HB2	HIS	V	97
R	H	CE2	PHE	A	120	L	H	O	SER	V	96
R	H	CE2	PHE	A	120	L	-	CE	LYS	V	98
R	H	CE2	PHE	A	120	L	-	HG3	LYS	V	98
R	H	CE2	PHE	A	120	L	-	HE2	LYS	V	98
R	H	CE2	PHE	A	120	L	-	HE3	LYS	V	98
R	H	CZ	PHE	A	120	L	H	O	SER	V	96
R	H	CZ	PHE	A	120	L	-	HB2	HIS	V	97
R	H	CB	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	CG	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	CD1	PHE	A	123	L	-	NZ	LYS	V	98
R	H	CD1	PHE	A	123	L	-	HE2	LYS	V	98
R	H	CD1	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	CD2	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	CE1	PHE	A	123	L	-	HE2	LYS	V	98
R	H	CE1	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	CE2	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	CZ	PHE	A	123	L	-	HE2	LYS	V	98
R	H	CZ	PHE	A	123	L	-	HZ1	LYS	V	98
R	H	NH2	ARG	A	139	L	H	CG	GLU	V	31
R	H	NH2	ARG	A	139	L	H	OE1	GLU	V	31
R	H	NH2	ARG	A	139	L	H	HG2	GLU	V	31
R	H	CZ	ARG	A	139	L	H	HG2	GLU	V	31
R	H	CD1	LEU	A	140	L	-	CG	HIS	V	97
R	H	CD1	LEU	A	140	L	-	CD2	HIS	V	97
R	H	CD1	LEU	A	140	L	-	ND1	HIS	V	97
R	H	CD1	LEU	A	140	L	-	CE1	HIS	V	97
R	H	CD1	LEU	A	140	L	-	NE2	HIS	V	97
R	H	CD1	LEU	A	140	L	-	HE1	HIS	V	97
R	H	CD1	LEU	A	140	L	-	HE2	HIS	V	97
R	H	NE2	GLN	A	143	L	H	HG2	PRO	V	34
R	H	CB	LEU	A	144	L	-	HE2	HIS	V	97
R	H	CG	LEU	A	144	L	-	CD2	HIS	V	97
R	H	CG	LEU	A	144	L	-	NE2	HIS	V	97
R	H	CG	LEU	A	144	L	-	HD2	HIS	V	97
R	H	CG	LEU	A	144	L	-	HE2	HIS	V	97
R	H	CD1	LEU	A	144	L	-	HD2	HIS	V	97
R	H	CD1	LEU	A	144	L	-	HE2	HIS	V	97
R	H	CD2	LEU	A	144	L	H	O	LEU	V	95
R	H	CD2	LEU	A	144	L	-	CD2	HIS	V	97
R	H	CD2	LEU	A	144	L	-	NE2	HIS	V	97
R	H	CD2	LEU	A	144	L	-	HD2	HIS	V	97
R	H	CD2	LEU	A	144	L	-	HE2	HIS	V	97
R	H	C	ALA	A	147	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	95
R	H	O	ALA	A	147	L	H	HE1	PHE	V	37
R	H	O	ALA	A	147	L	H	HD22	LEU	V	95
R	H	N	SER	A	148	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	38
R	H	N	THR	A	151	L	H	HE1	PHE	V	37
R	H	CA	THR	A	151	L	H	HE1	PHE	V	37
R	H	CA	THR	A	151	L	H	CD2	LEU	V	41
R	H	CA	THR	A	151	L	H	HD22	LEU	V	41
R	H	CA	THR	A	151	L	H	HD23	LEU	V	41
R	H	C	THR	A	151	L	H	HD23	LEU	V	41
R	H	CB	THR	A	151	L	H	CE1	PHE	V	37
R	H	CB	THR	A	151	L	H	CZ	PHE	V	37
R	H	CB	THR	A	151	L	H	HE1	PHE	V	37
R	H	CB	THR	A	151	L	H	HZ	PHE	V	37
R	H	CB	THR	A	151	L	H	HD22	LEU	V	41
R	H	CB	THR	A	151	L	H	HD23	LEU	V	41
R	H	O	THR	A	151	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	151	L	H	CZ	PHE	V	37
R	H	CG2	THR	A	151	L	H	HE1	PHE	V	37
R	H	CG2	THR	A	151	L	H	HZ	PHE	V	37
R	H	CG2	THR	A	151	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	151	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	151	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	151	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	151	L	H	CD1	PHE	V	37
R	H	OG1	THR	A	151	L	H	CE1	PHE	V	37
R	H	OG1	THR	A	151	L	H	CE2	PHE	V	37
R	H	OG1	THR	A	151	L	H	CZ	PHE	V	37
R	H	OG1	THR	A	151	L	H	HE1	PHE	V	37
R	H	OG1	THR	A	151	L	H	HZ	PHE	V	37
R	H	OG1	THR	A	151	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	151	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	151	L	H	HD13	LEU	V	95
R	H	OG1	THR	A	151	L	H	HD22	LEU	V	95
R	H	C	SER	A	154	L	H	HD13	LEU	V	45
R	H	CB	SER	A	154	L	H	CD2	LEU	V	41
R	H	CB	SER	A	154	L	H	HD21	LEU	V	41
R	H	CB	SER	A	154	L	H	HD23	LEU	V	41
R	H	CB	SER	A	154	L	H	HD13	LEU	V	45
R	H	O	SER	A	154	L	H	HD12	LEU	V	45
R	H	O	SER	A	154	L	H	HD13	LEU	V	45
R	H	OG	SER	A	154	L	H	HD21	LEU	V	41
R	H	OG	SER	A	154	L	H	HD23	LEU	V	41
R	H	N	ASN	A	155	L	H	HD13	LEU	V	45
R	H	CB	TRP	A	158	L	H	CD1	LEU	V	45
R	H	CB	TRP	A	158	L	H	CD2	LEU	V	45
R	H	CB	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CB	TRP	A	158	L	H	HD12	LEU	V	45
R	H	CB	TRP	A	158	L	H	HD23	LEU	V	45
R	H	CG	TRP	A	158	L	H	CB	LEU	V	45
R	H	CG	TRP	A	158	L	H	CG	LEU	V	45
R	H	CG	TRP	A	158	L	H	CD2	LEU	V	45
R	H	CG	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CG	TRP	A	158	L	H	HD12	LEU	V	45
R	H	CG	TRP	A	158	L	H	HD21	LEU	V	45
R	H	CG	TRP	A	158	L	H	HD22	LEU	V	45
R	H	CG	TRP	A	158	L	H	HD23	LEU	V	45
R	H	CD1	TRP	A	158	L	H	CD2	LEU	V	45
R	H	CD1	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CD1	TRP	A	158	L	H	HD21	LEU	V	45
R	H	CD1	TRP	A	158	L	H	HD22	LEU	V	45
R	H	CD1	TRP	A	158	L	H	HD23	LEU	V	45
R	H	CD2	TRP	A	158	L	H	CB	LEU	V	45
R	H	CD2	TRP	A	158	L	H	O	LEU	V	45
R	H	CD2	TRP	A	158	L	H	CD2	LEU	V	45
R	H	CD2	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CD2	TRP	A	158	L	H	HD12	LEU	V	45
R	H	CD2	TRP	A	158	L	H	HD23	LEU	V	45
R	H	CE2	TRP	A	158	L	H	CA	LEU	V	45
R	H	CE2	TRP	A	158	L	H	C	LEU	V	45
R	H	CE2	TRP	A	158	L	H	CB	LEU	V	45
R	H	CE2	TRP	A	158	L	H	O	LEU	V	45
R	H	CE2	TRP	A	158	L	H	HA	LEU	V	45
R	H	CE2	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CE2	TRP	A	158	L	H	HD21	LEU	V	45
R	H	CE2	TRP	A	158	L	H	HD23	LEU	V	45
R	H	CE2	TRP	A	158	L	H	H	GLY	V	49
R	H	CE2	TRP	A	158	L	H	HA3	GLY	V	49
R	H	CE3	TRP	A	158	L	H	CB	LEU	V	45
R	H	CE3	TRP	A	158	L	H	O	LEU	V	45
R	H	CE3	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CE3	TRP	A	158	L	H	HD12	LEU	V	45
R	H	NE1	TRP	A	158	L	H	O	LEU	V	45
R	H	NE1	TRP	A	158	L	H	CD2	LEU	V	45
R	H	NE1	TRP	A	158	L	H	HA	LEU	V	45
R	H	NE1	TRP	A	158	L	H	HB3	LEU	V	45
R	H	NE1	TRP	A	158	L	H	HD21	LEU	V	45
R	H	NE1	TRP	A	158	L	H	HD23	LEU	V	45
R	H	NE1	TRP	A	158	L	H	HA3	GLY	V	49
R	H	CH2	TRP	A	158	L	H	C	LEU	V	45
R	H	CH2	TRP	A	158	L	H	O	LEU	V	45
R	H	CH2	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CH2	TRP	A	158	L	H	N	VAL	V	46
R	H	CH2	TRP	A	158	L	H	CA	VAL	V	46
R	H	CH2	TRP	A	158	L	H	HA	VAL	V	46
R	H	CH2	TRP	A	158	L	H	CA	GLY	V	49
R	H	CH2	TRP	A	158	L	H	H	GLY	V	49
R	H	CH2	TRP	A	158	L	H	HA3	GLY	V	49
R	H	CZ2	TRP	A	158	L	H	CA	LEU	V	45
R	H	CZ2	TRP	A	158	L	H	C	LEU	V	45
R	H	CZ2	TRP	A	158	L	H	O	LEU	V	45
R	H	CZ2	TRP	A	158	L	H	HA	LEU	V	45
R	H	CZ2	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CZ2	TRP	A	158	L	H	HA	VAL	V	46
R	H	CZ2	TRP	A	158	L	H	N	GLY	V	49
R	H	CZ2	TRP	A	158	L	H	CA	GLY	V	49
R	H	CZ2	TRP	A	158	L	H	H	GLY	V	49
R	H	CZ2	TRP	A	158	L	H	HA2	GLY	V	49
R	H	CZ2	TRP	A	158	L	H	HA3	GLY	V	49
R	H	CZ3	TRP	A	158	L	H	C	LEU	V	45
R	H	CZ3	TRP	A	158	L	H	O	LEU	V	45
R	H	CZ3	TRP	A	158	L	H	HB3	LEU	V	45
R	H	CZ3	TRP	A	158	L	H	HA	VAL	V	46
R	H	CZ3	TRP	A	158	L	H	HA3	GLY	V	49
R	-	C	GLN	A	165	L	H	O	LEU	V	314
R	-	C	GLN	A	165	L	H	HA	LEU	V	314
R	-	CB	GLN	A	165	L	H	CD2	LEU	V	314
R	-	CB	GLN	A	165	L	H	HD21	LEU	V	314
R	-	CB	GLN	A	165	L	H	HD23	LEU	V	314
R	-	O	GLN	A	165	L	H	CA	LEU	V	314
R	-	O	GLN	A	165	L	H	C	LEU	V	314
R	-	O	GLN	A	165	L	H	O	LEU	V	314
R	-	O	GLN	A	165	L	H	HA	LEU	V	314
R	-	O	GLN	A	165	L	H	HD21	LEU	V	314
R	-	CG	GLN	A	165	L	H	HD23	LEU	V	314
R	-	CD	GLN	A	165	L	H	CD2	LEU	V	314
R	-	CD	GLN	A	165	L	H	HD22	LEU	V	314
R	-	CD	GLN	A	165	L	H	HD23	LEU	V	314
R	-	NE2	GLN	A	165	L	H	HD23	LEU	V	314
R	-	OE1	GLN	A	165	L	H	CD2	LEU	V	314
R	-	OE1	GLN	A	165	L	H	HD21	LEU	V	314
R	-	OE1	GLN	A	165	L	H	HD22	LEU	V	314
R	-	OE1	GLN	A	165	L	H	HD23	LEU	V	314
R	-	N	PRO	A	167	L	-	HA2	GLY	V	316
R	-	CA	PRO	A	167	L	-	HA2	GLY	V	316
R	-	CB	PRO	A	167	L	H	O	VAL	V	315
R	-	CB	PRO	A	167	L	-	N	GLY	V	316
R	-	CB	PRO	A	167	L	-	CA	GLY	V	316
R	-	CB	PRO	A	167	L	-	HA2	GLY	V	316
R	-	CB	PRO	A	167	L	-	HA3	GLY	V	316
R	-	CG	PRO	A	167	L	-	N	GLY	V	316
R	-	CG	PRO	A	167	L	-	CA	GLY	V	316
R	-	CG	PRO	A	167	L	-	C	GLY	V	316
R	-	CG	PRO	A	167	L	-	H	GLY	V	316
R	-	CG	PRO	A	167	L	-	HA2	GLY	V	316
R	-	CG	PRO	A	167	L	-	HA3	GLY	V	316
R	-	CG	PRO	A	167	L	-	H	LYS	V	317
R	-	CD	PRO	A	167	L	H	O	LEU	V	313
R	-	CD	PRO	A	167	L	-	N	GLY	V	316
R	-	CD	PRO	A	167	L	-	CA	GLY	V	316
R	-	CD	PRO	A	167	L	-	H	GLY	V	316
R	-	CD	PRO	A	167	L	-	HA2	GLY	V	316
R	-	CD	PRO	A	167	L	-	HA3	GLY	V	316
R	-	O	CYS	A	189	L	-	HD2	LYS	V	317
R	-	CB	VAL	A	190	L	H	HD21	LEU	V	313
R	-	CG1	VAL	A	190	L	H	HA	LEU	V	313
R	-	CG1	VAL	A	190	L	H	HD21	LEU	V	313
R	-	CG1	VAL	A	190	L	-	HA3	GLY	V	316
R	-	CG1	VAL	A	190	L	-	H	LYS	V	317
R	-	CG1	VAL	A	190	L	-	HG3	LYS	V	317
R	-	CG2	VAL	A	190	L	H	O	LEU	V	313
R	-	CG2	VAL	A	190	L	H	HA	LEU	V	313
R	-	CG2	VAL	A	190	L	H	HD21	LEU	V	313
R	-	N	GLU	A	191	L	H	HG12	VAL	V	60
R	-	N	GLU	A	191	L	H	HG13	VAL	V	60
R	-	N	GLU	A	191	L	H	HG23	VAL	V	60
R	-	CA	GLU	A	191	L	H	CG2	VAL	V	60
R	-	CA	GLU	A	191	L	H	HG12	VAL	V	60
R	-	CA	GLU	A	191	L	H	HG22	VAL	V	60
R	-	CA	GLU	A	191	L	H	HG23	VAL	V	60
R	-	C	GLU	A	191	L	H	HG23	VAL	V	60
R	-	CB	GLU	A	191	L	H	CB	VAL	V	60
R	-	CB	GLU	A	191	L	H	CG1	VAL	V	60
R	-	CB	GLU	A	191	L	H	CG2	VAL	V	60
R	-	CB	GLU	A	191	L	H	HG12	VAL	V	60
R	-	CB	GLU	A	191	L	H	HG13	VAL	V	60
R	-	CB	GLU	A	191	L	H	HG21	VAL	V	60
R	-	CB	GLU	A	191	L	H	HG22	VAL	V	60
R	-	CB	GLU	A	191	L	H	HG23	VAL	V	60
R	-	O	GLU	A	191	L	H	HG23	VAL	V	60
R	-	O	GLU	A	191	L	H	HD23	LEU	V	313
R	-	CG	GLU	A	191	L	H	CG2	VAL	V	60
R	-	CG	GLU	A	191	L	H	HG21	VAL	V	60
R	-	CG	GLU	A	191	L	H	HG22	VAL	V	60
R	-	CG	GLU	A	191	L	H	HG23	VAL	V	60
R	-	CD	GLU	A	191	L	H	CB	VAL	V	60
R	-	CD	GLU	A	191	L	H	CG2	VAL	V	60
R	-	CD	GLU	A	191	L	H	HA	VAL	V	60
R	-	CD	GLU	A	191	L	H	HG13	VAL	V	60
R	-	CD	GLU	A	191	L	H	HG21	VAL	V	60
R	-	CD	GLU	A	191	L	H	HG22	VAL	V	60
R	-	CD	GLU	A	191	L	H	HG23	VAL	V	60
R	-	OE1	GLU	A	191	L	H	HB2	LEU	V	59
R	-	OE1	GLU	A	191	L	H	HB3	LEU	V	59
R	-	OE1	GLU	A	191	L	H	CG2	VAL	V	60
R	-	OE1	GLU	A	191	L	H	HG21	VAL	V	60
R	-	OE1	GLU	A	191	L	H	HG22	VAL	V	60
R	-	OE1	GLU	A	191	L	H	HG23	VAL	V	60
R	-	OE2	GLU	A	191	L	H	C	LEU	V	59
R	-	OE2	GLU	A	191	L	H	O	LEU	V	59
R	-	OE2	GLU	A	191	L	H	N	VAL	V	60
R	-	OE2	GLU	A	191	L	H	CA	VAL	V	60
R	-	OE2	GLU	A	191	L	H	CB	VAL	V	60
R	-	OE2	GLU	A	191	L	H	CG1	VAL	V	60
R	-	OE2	GLU	A	191	L	H	CG2	VAL	V	60
R	-	OE2	GLU	A	191	L	H	HA	VAL	V	60
R	-	OE2	GLU	A	191	L	H	HB	VAL	V	60
R	-	OE2	GLU	A	191	L	H	HG13	VAL	V	60
R	-	OE2	GLU	A	191	L	H	HG21	VAL	V	60
R	-	OE2	GLU	A	191	L	H	HG22	VAL	V	60
R	-	OE2	GLU	A	191	L	H	HG23	VAL	V	60
R	H	OG1	THR	A	193	L	H	HA	ALA	V	56
R	H	OG1	THR	A	193	L	H	HD11	LEU	V	59
R	H	OG1	THR	A	193	L	H	HD13	LEU	V	59
R	H	OG1	THR	A	193	L	H	HG21	VAL	V	60
R	H	N	ALA	A	194	L	H	HB2	ALA	V	56
R	H	CA	ALA	A	194	L	H	HB2	LEU	V	52
R	H	CA	ALA	A	194	L	H	CB	ALA	V	56
R	H	CA	ALA	A	194	L	H	HB2	ALA	V	56
R	H	C	ALA	A	194	L	H	HB2	LEU	V	52
R	H	C	ALA	A	194	L	H	HB2	ALA	V	56
R	H	CB	ALA	A	194	L	H	C	LEU	V	52
R	H	CB	ALA	A	194	L	H	O	LEU	V	52
R	H	CB	ALA	A	194	L	H	HB2	LEU	V	52
R	H	CB	ALA	A	194	L	H	N	ALA	V	56
R	H	CB	ALA	A	194	L	H	CA	ALA	V	56
R	H	CB	ALA	A	194	L	H	CB	ALA	V	56
R	H	CB	ALA	A	194	L	H	H	ALA	V	56
R	H	CB	ALA	A	194	L	H	HA	ALA	V	56
R	H	CB	ALA	A	194	L	H	HB1	ALA	V	56
R	H	CB	ALA	A	194	L	H	HB2	ALA	V	56
R	H	CB	ALA	A	194	L	H	HB3	ALA	V	56
R	H	O	ALA	A	194	L	H	HB2	LEU	V	52
R	H	O	ALA	A	194	L	H	HD13	LEU	V	52
R	H	O	ALA	A	194	L	H	HD23	LEU	V	52
R	H	C	ALA	A	197	L	H	HD13	LEU	V	52
R	H	CB	ALA	A	197	L	H	HD23	LEU	V	52
R	H	N	GLU	A	198	L	H	CD1	LEU	V	52
R	H	N	GLU	A	198	L	H	HD12	LEU	V	52
R	H	N	GLU	A	198	L	H	HD13	LEU	V	52
R	H	N	GLU	A	198	L	H	HD23	LEU	V	52
R	H	CA	GLU	A	198	L	H	CD1	LEU	V	52
R	H	CA	GLU	A	198	L	H	HD11	LEU	V	52
R	H	CA	GLU	A	198	L	H	HD12	LEU	V	52
R	H	CA	GLU	A	198	L	H	HD13	LEU	V	52
R	H	CB	GLU	A	198	L	H	CD1	LEU	V	52
R	H	CB	GLU	A	198	L	H	HD11	LEU	V	52
R	H	CB	GLU	A	198	L	H	HD12	LEU	V	52
R	H	CB	GLU	A	198	L	H	HD13	LEU	V	52
R	H	CG	GLU	A	198	L	H	CD1	LEU	V	52
R	H	CG	GLU	A	198	L	H	HD11	LEU	V	52
R	H	CG	GLU	A	198	L	H	HD12	LEU	V	52
R	H	CG	GLU	A	198	L	H	HD13	LEU	V	52
R	H	CD	GLU	A	198	L	H	N	GLY	V	49
R	H	CD	GLU	A	198	L	H	CA	GLY	V	49
R	H	CD	GLU	A	198	L	H	HA2	GLY	V	49
R	H	CD	GLU	A	198	L	H	HA3	GLY	V	49
R	H	CD	GLU	A	198	L	H	CD1	LEU	V	52
R	H	CD	GLU	A	198	L	H	HB3	LEU	V	52
R	H	CD	GLU	A	198	L	H	HD11	LEU	V	52
R	H	CD	GLU	A	198	L	H	HD12	LEU	V	52
R	H	CD	GLU	A	198	L	H	HD13	LEU	V	52
R	H	OE1	GLU	A	198	L	H	C	THR	V	48
R	H	OE1	GLU	A	198	L	H	OG1	THR	V	48
R	H	OE1	GLU	A	198	L	H	HB	THR	V	48
R	H	OE1	GLU	A	198	L	H	N	GLY	V	49
R	H	OE1	GLU	A	198	L	H	CA	GLY	V	49
R	H	OE1	GLU	A	198	L	H	H	GLY	V	49
R	H	OE1	GLU	A	198	L	H	HA2	GLY	V	49
R	H	OE1	GLU	A	198	L	H	HA3	GLY	V	49
R	H	OE1	GLU	A	198	L	H	CD1	LEU	V	52
R	H	OE1	GLU	A	198	L	H	HD11	LEU	V	52
R	H	OE2	GLU	A	198	L	H	CA	GLY	V	49
R	H	OE2	GLU	A	198	L	H	HA2	GLY	V	49
R	H	OE2	GLU	A	198	L	H	HA3	GLY	V	49
R	H	OE2	GLU	A	198	L	H	CB	LEU	V	52
R	H	OE2	GLU	A	198	L	H	CD1	LEU	V	52
R	H	OE2	GLU	A	198	L	H	HB2	LEU	V	52
R	H	OE2	GLU	A	198	L	H	HB3	LEU	V	52
R	H	OE2	GLU	A	198	L	H	HD11	LEU	V	52
R	H	OE2	GLU	A	198	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	201	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	201	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	201	L	H	HG13	VAL	V	80
R	H	CG2	VAL	A	202	L	H	HE1	TYR	V	44
R	H	CG	LEU	A	205	L	H	CB	PRO	V	88
R	H	CG	LEU	A	205	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	205	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	205	L	H	CG	PRO	V	88
R	H	CD1	LEU	A	205	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	205	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	205	L	H	HG2	PRO	V	88
R	H	CD1	LEU	A	205	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	205	L	H	CE1	TYR	V	44
R	H	CD2	LEU	A	205	L	H	OH	TYR	V	44
R	H	CD2	LEU	A	205	L	H	CZ	TYR	V	44
R	H	CD2	LEU	A	205	L	H	HE1	TYR	V	44
R	H	CD2	LEU	A	205	L	H	HH	TYR	V	44
R	H	CD2	LEU	A	205	L	H	CB	PRO	V	88
R	H	CD2	LEU	A	205	L	H	CG	PRO	V	88
R	H	CD2	LEU	A	205	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	205	L	H	HG3	PRO	V	88
R	H	CG2	ILE	A	209	L	H	CA	GLY	V	92
R	H	CG2	ILE	A	209	L	H	HA2	GLY	V	92
R	H	CG2	ILE	A	209	L	H	HA3	GLY	V	92
R	H	CD1	ILE	A	209	L	H	C	PRO	V	88
R	H	CD1	ILE	A	209	L	H	CB	PRO	V	88
R	H	CD1	ILE	A	209	L	H	O	PRO	V	88
R	H	CD1	ILE	A	209	L	H	HB2	PRO	V	88
R	H	CD1	ILE	A	209	L	H	HB3	PRO	V	88
R	H	CG	LEU	A	213	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	213	L	H	O	GLY	V	92
R	H	CD1	LEU	A	213	L	H	CB	SER	V	96
R	H	CD1	LEU	A	213	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	213	L	H	CB	SER	V	96
R	H	CD2	LEU	A	213	L	H	OG	SER	V	96
R	H	CD2	LEU	A	213	L	H	HB2	SER	V	96
R	H	CD2	LEU	A	213	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	216	L	-	HZ2	LYS	V	98
R	H	CA	SER	A	217	L	-	HZ1	LYS	V	98
R	H	CA	SER	A	217	L	-	HZ3	LYS	V	98
R	H	CB	SER	A	217	L	-	HZ1	LYS	V	98
R	H	CB	SER	A	217	L	-	HZ3	LYS	V	98
R	H	OG	SER	A	217	L	-	NZ	LYS	V	98
R	H	OG	SER	A	217	L	-	HZ1	LYS	V	98
R	H	OG	SER	A	217	L	-	HZ3	LYS	V	98

- 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