IID

P62502_P15529.1 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	-	TYR	A	101	L	H	GLN	V	19
R	-	ASP	A	104	L	H	TRP	V	22
R	S	GLN	A	109	L	H	TRP	V	22
R	S	GLN	A	109	L	H	ARG	V	25
R	S	ALA	A	110	L	H	TRP	V	22
R	S	VAL	A	111	L	H	TRP	V	22
R	S	PRO	A	112	L	H	TRP	V	22
R	-	ALA	A	113	L	-	THR	V	112
R	-	ASN	A	114	L	-	ALA	V	111
R	-	ASN	A	114	L	S	TYR	V	117
R	-	ASN	A	114	L	H	GLU	V	146
R	-	ASN	A	114	L	H	LEU	V	150
R	-	GLY	A	115	L	-	ALA	V	111
R	-	GLY	A	115	L	H	TRP	V	154
R	-	GLY	A	115	L	H	LEU	V	23
R	-	THR	A	116	L	H	LEU	V	150
R	-	THR	A	116	L	H	LYS	V	153
R	-	THR	A	116	L	H	TRP	V	154
R	-	TYR	A	117	L	H	LYS	V	153
R	-	GLU	A	118	L	H	GLY	V	149
R	-	GLU	A	118	L	H	LEU	V	150
R	-	GLU	A	118	L	H	LYS	V	153
R	-	TYR	A	121	L	H	GLU	V	146
R	-	TYR	A	121	L	H	LEU	V	150
R	-	ILE	A	338	L	-	LYS	V	90
R	-	LEU	A	339	L	-	SER	V	93
R	H	TRP	A	345	L	-	GLU	V	66
R	H	VAL	A	349	L	-	ILE	V	89
R	H	ILE	A	350	L	-	ILE	V	89
R	H	ILE	A	350	L	-	LYS	V	90
R	H	ILE	A	350	L	-	ARG	V	91
R	H	ALA	A	353	L	H	PRO	V	100
R	H	ALA	A	353	L	-	GLU	V	98
R	H	ILE	A	354	L	-	ARG	V	91
R	H	ILE	A	354	L	-	GLU	V	98
R	H	GLY	A	357	L	H	PRO	V	100
R	H	GLY	A	357	L	S	LEU	V	105
R	H	VAL	A	358	L	-	ARG	V	91
R	H	VAL	A	360	L	S	LEU	V	105
R	H	VAL	A	360	L	S	GLU	V	125
R	H	ILE	A	361	L	S	LEU	V	105
R	H	VAL	A	364	L	-	GLY	V	127
R	H	VAL	A	364	L	-	ASP	V	128
R	H	PRO	A	365	L	-	ASP	V	128
R	H	PRO	A	365	L	S	PRO	V	130
R	H	TYR	A	368	L	-	ASP	V	128
R	H	TYR	A	368	L	S	GLU	V	129
R	-	GLU	A	42	L	H	GLN	V	145
R	-	GLU	A	42	L	H	MET	V	148
R	-	GLU	A	42	L	H	GLY	V	149
R	-	ASP	A	91	L	H	ARG	V	156
R	-	ASP	A	92	L	H	ARG	V	156
R	-	ASP	A	92	L	-	LEU	V	161
R	-	ASP	A	92	L	-	SER	V	162
R	S	CYS	A	94	L	H	ARG	V	156
R	S	TYR	A	95	L	H	ARG	V	156
R	S	ARG	A	96	L	H	GLY	V	149
R	-	THR	A	98	L	H	LYS	V	153

- 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

P62502_P15529.1 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	-	CB	GLU	A	42	L	H	OE1	GLN	V	145
R	-	CG	GLU	A	42	L	H	CD	GLN	V	145
R	-	CG	GLU	A	42	L	H	OE1	GLN	V	145
R	-	CD	GLU	A	42	L	H	O	GLN	V	145
R	-	CD	GLU	A	42	L	H	CD	GLN	V	145
R	-	CD	GLU	A	42	L	H	OE1	GLN	V	145
R	-	CD	GLU	A	42	L	H	HA	GLN	V	145
R	-	CD	GLU	A	42	L	H	HB3	GLN	V	145
R	-	CD	GLU	A	42	L	H	HB2	MET	V	148
R	-	CD	GLU	A	42	L	H	HB3	MET	V	148
R	-	OE1	GLU	A	42	L	H	CA	GLN	V	145
R	-	OE1	GLU	A	42	L	H	C	GLN	V	145
R	-	OE1	GLU	A	42	L	H	CB	GLN	V	145
R	-	OE1	GLU	A	42	L	H	O	GLN	V	145
R	-	OE1	GLU	A	42	L	H	CD	GLN	V	145
R	-	OE1	GLU	A	42	L	H	OE1	GLN	V	145
R	-	OE1	GLU	A	42	L	H	HA	GLN	V	145
R	-	OE1	GLU	A	42	L	H	HB3	GLN	V	145
R	-	OE1	GLU	A	42	L	H	HB2	MET	V	148
R	-	OE1	GLU	A	42	L	H	N	GLY	V	149
R	-	OE1	GLU	A	42	L	H	H	GLY	V	149
R	-	OE1	GLU	A	42	L	H	HA3	GLY	V	149
R	-	OE2	GLU	A	42	L	H	CD	GLN	V	145
R	-	OE2	GLU	A	42	L	H	OE1	GLN	V	145
R	-	OE2	GLU	A	42	L	H	HA	GLN	V	145
R	-	OE2	GLU	A	42	L	H	CB	MET	V	148
R	-	OE2	GLU	A	42	L	H	HB2	MET	V	148
R	-	OE2	GLU	A	42	L	H	HB3	MET	V	148
R	-	OE2	GLU	A	42	L	H	HG3	MET	V	148
R	-	C	ASP	A	91	L	H	NH2	ARG	V	156
R	-	C	ASP	A	91	L	H	HH21	ARG	V	156
R	-	C	ASP	A	91	L	H	HH22	ARG	V	156
R	-	O	ASP	A	91	L	H	NH2	ARG	V	156
R	-	O	ASP	A	91	L	H	HH12	ARG	V	156
R	-	O	ASP	A	91	L	H	HH21	ARG	V	156
R	-	O	ASP	A	91	L	H	HH22	ARG	V	156
R	-	N	ASP	A	92	L	H	NH2	ARG	V	156
R	-	N	ASP	A	92	L	H	HH21	ARG	V	156
R	-	N	ASP	A	92	L	H	HH22	ARG	V	156
R	-	CA	ASP	A	92	L	H	NE	ARG	V	156
R	-	CA	ASP	A	92	L	H	NH2	ARG	V	156
R	-	CA	ASP	A	92	L	H	CZ	ARG	V	156
R	-	CA	ASP	A	92	L	H	HE	ARG	V	156
R	-	CA	ASP	A	92	L	H	HH21	ARG	V	156
R	-	CA	ASP	A	92	L	H	HH22	ARG	V	156
R	-	C	ASP	A	92	L	H	NH2	ARG	V	156
R	-	C	ASP	A	92	L	H	CZ	ARG	V	156
R	-	C	ASP	A	92	L	H	HH21	ARG	V	156
R	-	C	ASP	A	92	L	H	HH22	ARG	V	156
R	-	CB	ASP	A	92	L	H	NH2	ARG	V	156
R	-	CB	ASP	A	92	L	H	HE	ARG	V	156
R	-	CB	ASP	A	92	L	H	HH21	ARG	V	156
R	-	O	ASP	A	92	L	H	NE	ARG	V	156
R	-	O	ASP	A	92	L	H	NH1	ARG	V	156
R	-	O	ASP	A	92	L	H	NH2	ARG	V	156
R	-	O	ASP	A	92	L	H	CZ	ARG	V	156
R	-	O	ASP	A	92	L	H	HD2	ARG	V	156
R	-	O	ASP	A	92	L	H	HE	ARG	V	156
R	-	O	ASP	A	92	L	H	HH21	ARG	V	156
R	-	O	ASP	A	92	L	H	HH22	ARG	V	156
R	-	CG	ASP	A	92	L	H	HE	ARG	V	156
R	-	CG	ASP	A	92	L	H	HH21	ARG	V	156
R	-	OD1	ASP	A	92	L	H	NH2	ARG	V	156
R	-	OD1	ASP	A	92	L	H	HE	ARG	V	156
R	-	OD1	ASP	A	92	L	H	HH21	ARG	V	156
R	-	OD1	ASP	A	92	L	-	OG	SER	V	162
R	-	OD1	ASP	A	92	L	-	HG	SER	V	162
R	-	OD2	ASP	A	92	L	-	HD23	LEU	V	161
R	S	CA	CYS	A	94	L	H	HH12	ARG	V	156
R	S	C	CYS	A	94	L	H	NH1	ARG	V	156
R	S	C	CYS	A	94	L	H	HH11	ARG	V	156
R	S	C	CYS	A	94	L	H	HH12	ARG	V	156
R	S	O	CYS	A	94	L	H	NH1	ARG	V	156
R	S	O	CYS	A	94	L	H	NH2	ARG	V	156
R	S	O	CYS	A	94	L	H	CZ	ARG	V	156
R	S	O	CYS	A	94	L	H	HH11	ARG	V	156
R	S	O	CYS	A	94	L	H	HH12	ARG	V	156
R	S	O	CYS	A	94	L	H	HH22	ARG	V	156
R	S	N	TYR	A	95	L	H	NH1	ARG	V	156
R	S	N	TYR	A	95	L	H	HH11	ARG	V	156
R	S	N	TYR	A	95	L	H	HH12	ARG	V	156
R	S	CA	TYR	A	95	L	H	NH1	ARG	V	156
R	S	CA	TYR	A	95	L	H	HH11	ARG	V	156
R	S	CA	TYR	A	95	L	H	HH12	ARG	V	156
R	S	CB	TYR	A	95	L	H	HH11	ARG	V	156
R	S	CG	TYR	A	95	L	H	HD2	ARG	V	156
R	S	CG	TYR	A	95	L	H	HH11	ARG	V	156
R	S	CD1	TYR	A	95	L	H	CD	ARG	V	156
R	S	CD1	TYR	A	95	L	H	HB3	ARG	V	156
R	S	CD1	TYR	A	95	L	H	HD2	ARG	V	156
R	S	CD1	TYR	A	95	L	H	HD3	ARG	V	156
R	S	CD1	TYR	A	95	L	H	HH11	ARG	V	156
R	S	CD2	TYR	A	95	L	H	HH11	ARG	V	156
R	S	CE1	TYR	A	95	L	H	CB	ARG	V	156
R	S	CE1	TYR	A	95	L	H	CG	ARG	V	156
R	S	CE1	TYR	A	95	L	H	CD	ARG	V	156
R	S	CE1	TYR	A	95	L	H	HB3	ARG	V	156
R	S	CE1	TYR	A	95	L	H	HD2	ARG	V	156
R	S	CE1	TYR	A	95	L	H	HD3	ARG	V	156
R	S	CE1	TYR	A	95	L	H	HH11	ARG	V	156
R	S	CE2	TYR	A	95	L	H	HD2	ARG	V	156
R	S	OH	TYR	A	95	L	H	HB3	ARG	V	156
R	S	OH	TYR	A	95	L	H	HG2	ARG	V	156
R	S	OH	TYR	A	95	L	H	HD2	ARG	V	156
R	S	CZ	TYR	A	95	L	H	CD	ARG	V	156
R	S	CZ	TYR	A	95	L	H	HB3	ARG	V	156
R	S	CZ	TYR	A	95	L	H	HD2	ARG	V	156
R	S	NH2	ARG	A	96	L	H	HA3	GLY	V	149
R	-	CG2	THR	A	98	L	H	HE3	LYS	V	153
R	-	CG2	THR	A	98	L	H	HZ1	LYS	V	153
R	-	CG2	THR	A	98	L	H	HZ2	LYS	V	153
R	-	CD2	TYR	A	101	L	H	HE21	GLN	V	19
R	-	CE2	TYR	A	101	L	H	HE21	GLN	V	19
R	-	OD1	ASP	A	104	L	H	HE1	TRP	V	22
R	-	OD2	ASP	A	104	L	H	HE1	TRP	V	22
R	S	CB	GLN	A	109	L	H	HZ2	TRP	V	22
R	S	CD	GLN	A	109	L	H	HH12	ARG	V	25
R	S	NE2	GLN	A	109	L	H	HH12	ARG	V	25
R	S	OE1	GLN	A	109	L	H	HZ2	TRP	V	22
R	S	OE1	GLN	A	109	L	H	HE1	TRP	V	22
R	S	OE1	GLN	A	109	L	H	NH1	ARG	V	25
R	S	OE1	GLN	A	109	L	H	HH11	ARG	V	25
R	S	OE1	GLN	A	109	L	H	HH12	ARG	V	25
R	S	N	ALA	A	110	L	H	HZ2	TRP	V	22
R	S	C	ALA	A	110	L	H	CZ2	TRP	V	22
R	S	C	ALA	A	110	L	H	HH2	TRP	V	22
R	S	C	ALA	A	110	L	H	HZ2	TRP	V	22
R	S	O	ALA	A	110	L	H	CE2	TRP	V	22
R	S	O	ALA	A	110	L	H	CH2	TRP	V	22
R	S	O	ALA	A	110	L	H	CZ2	TRP	V	22
R	S	O	ALA	A	110	L	H	HH2	TRP	V	22
R	S	O	ALA	A	110	L	H	HZ2	TRP	V	22
R	S	N	VAL	A	111	L	H	CH2	TRP	V	22
R	S	N	VAL	A	111	L	H	CZ2	TRP	V	22
R	S	N	VAL	A	111	L	H	HH2	TRP	V	22
R	S	N	VAL	A	111	L	H	HZ2	TRP	V	22
R	S	CA	VAL	A	111	L	H	CH2	TRP	V	22
R	S	CA	VAL	A	111	L	H	CZ2	TRP	V	22
R	S	CA	VAL	A	111	L	H	CZ3	TRP	V	22
R	S	CA	VAL	A	111	L	H	HH2	TRP	V	22
R	S	CA	VAL	A	111	L	H	HZ2	TRP	V	22
R	S	CA	VAL	A	111	L	H	HZ3	TRP	V	22
R	S	C	VAL	A	111	L	H	CH2	TRP	V	22
R	S	C	VAL	A	111	L	H	HH2	TRP	V	22
R	S	C	VAL	A	111	L	H	HZ3	TRP	V	22
R	S	CB	VAL	A	111	L	H	CH2	TRP	V	22
R	S	CB	VAL	A	111	L	H	CZ2	TRP	V	22
R	S	CB	VAL	A	111	L	H	CZ3	TRP	V	22
R	S	CB	VAL	A	111	L	H	HH2	TRP	V	22
R	S	CB	VAL	A	111	L	H	HZ2	TRP	V	22
R	S	CB	VAL	A	111	L	H	HZ3	TRP	V	22
R	S	CG1	VAL	A	111	L	H	CH2	TRP	V	22
R	S	CG1	VAL	A	111	L	H	CZ2	TRP	V	22
R	S	CG1	VAL	A	111	L	H	CZ3	TRP	V	22
R	S	CG1	VAL	A	111	L	H	HH2	TRP	V	22
R	S	CG1	VAL	A	111	L	H	HZ2	TRP	V	22
R	S	CG1	VAL	A	111	L	H	HZ3	TRP	V	22
R	S	CG2	VAL	A	111	L	H	CH2	TRP	V	22
R	S	CG2	VAL	A	111	L	H	CZ2	TRP	V	22
R	S	CG2	VAL	A	111	L	H	CZ3	TRP	V	22
R	S	CG2	VAL	A	111	L	H	HH2	TRP	V	22
R	S	CG2	VAL	A	111	L	H	HZ2	TRP	V	22
R	S	N	PRO	A	112	L	H	CZ3	TRP	V	22
R	S	N	PRO	A	112	L	H	HH2	TRP	V	22
R	S	N	PRO	A	112	L	H	HZ3	TRP	V	22
R	S	O	PRO	A	112	L	H	HZ3	TRP	V	22
R	S	CG	PRO	A	112	L	H	HZ3	TRP	V	22
R	S	CD	PRO	A	112	L	H	CE3	TRP	V	22
R	S	CD	PRO	A	112	L	H	CH2	TRP	V	22
R	S	CD	PRO	A	112	L	H	CZ3	TRP	V	22
R	S	CD	PRO	A	112	L	H	HH2	TRP	V	22
R	S	CD	PRO	A	112	L	H	HZ3	TRP	V	22
R	-	O	ALA	A	113	L	-	O	THR	V	112
R	-	C	ASN	A	114	L	-	HB1	ALA	V	111
R	-	CB	ASN	A	114	L	H	HD12	LEU	V	150
R	-	CB	ASN	A	114	L	H	HD23	LEU	V	150
R	-	O	ASN	A	114	L	-	CB	ALA	V	111
R	-	O	ASN	A	114	L	-	HB1	ALA	V	111
R	-	O	ASN	A	114	L	-	HB3	ALA	V	111
R	-	O	ASN	A	114	L	H	CD1	LEU	V	150
R	-	O	ASN	A	114	L	H	CD2	LEU	V	150
R	-	O	ASN	A	114	L	H	HD12	LEU	V	150
R	-	O	ASN	A	114	L	H	HD13	LEU	V	150
R	-	O	ASN	A	114	L	H	HD22	LEU	V	150
R	-	O	ASN	A	114	L	H	HD23	LEU	V	150
R	-	CG	ASN	A	114	L	H	OE1	GLU	V	146
R	-	ND2	ASN	A	114	L	S	HH	TYR	V	117
R	-	ND2	ASN	A	114	L	H	CD	GLU	V	146
R	-	ND2	ASN	A	114	L	H	OE1	GLU	V	146
R	-	CA	GLY	A	115	L	H	HD23	LEU	V	23
R	-	CA	GLY	A	115	L	-	HB3	ALA	V	111
R	-	CA	GLY	A	115	L	H	HZ2	TRP	V	154
R	-	C	GLY	A	115	L	H	HZ2	TRP	V	154
R	-	O	GLY	A	115	L	H	HD23	LEU	V	23
R	-	O	GLY	A	115	L	H	CZ2	TRP	V	154
R	-	O	GLY	A	115	L	H	HH2	TRP	V	154
R	-	O	GLY	A	115	L	H	HZ2	TRP	V	154
R	-	N	THR	A	116	L	H	HZ3	LYS	V	153
R	-	CA	THR	A	116	L	H	NZ	LYS	V	153
R	-	CA	THR	A	116	L	H	HZ1	LYS	V	153
R	-	CA	THR	A	116	L	H	HZ2	LYS	V	153
R	-	CA	THR	A	116	L	H	HZ3	LYS	V	153
R	-	C	THR	A	116	L	H	NZ	LYS	V	153
R	-	C	THR	A	116	L	H	HZ1	LYS	V	153
R	-	C	THR	A	116	L	H	HZ2	LYS	V	153
R	-	C	THR	A	116	L	H	HZ3	LYS	V	153
R	-	CB	THR	A	116	L	H	CD	LYS	V	153
R	-	CB	THR	A	116	L	H	CE	LYS	V	153
R	-	CB	THR	A	116	L	H	NZ	LYS	V	153
R	-	CB	THR	A	116	L	H	HD2	LYS	V	153
R	-	CB	THR	A	116	L	H	HE2	LYS	V	153
R	-	CB	THR	A	116	L	H	HE3	LYS	V	153
R	-	CB	THR	A	116	L	H	HZ1	LYS	V	153
R	-	CB	THR	A	116	L	H	HZ2	LYS	V	153
R	-	CB	THR	A	116	L	H	HZ3	LYS	V	153
R	-	O	THR	A	116	L	H	HZ3	LYS	V	153
R	-	CG2	THR	A	116	L	H	HD21	LEU	V	150
R	-	CG2	THR	A	116	L	H	HD22	LEU	V	150
R	-	CG2	THR	A	116	L	H	CD	LYS	V	153
R	-	CG2	THR	A	116	L	H	CE	LYS	V	153
R	-	CG2	THR	A	116	L	H	NZ	LYS	V	153
R	-	CG2	THR	A	116	L	H	HD2	LYS	V	153
R	-	CG2	THR	A	116	L	H	HE2	LYS	V	153
R	-	CG2	THR	A	116	L	H	HZ1	LYS	V	153
R	-	CG2	THR	A	116	L	H	HZ2	LYS	V	153
R	-	CG2	THR	A	116	L	H	HZ3	LYS	V	153
R	-	CG2	THR	A	116	L	H	CE2	TRP	V	154
R	-	CG2	THR	A	116	L	H	NE1	TRP	V	154
R	-	CG2	THR	A	116	L	H	CZ2	TRP	V	154
R	-	CG2	THR	A	116	L	H	HZ2	TRP	V	154
R	-	CG2	THR	A	116	L	H	HE1	TRP	V	154
R	-	OG1	THR	A	116	L	H	CD2	LEU	V	150
R	-	OG1	THR	A	116	L	H	HD21	LEU	V	150
R	-	OG1	THR	A	116	L	H	HD22	LEU	V	150
R	-	OG1	THR	A	116	L	H	HD23	LEU	V	150
R	-	OG1	THR	A	116	L	H	CD	LYS	V	153
R	-	OG1	THR	A	116	L	H	CE	LYS	V	153
R	-	OG1	THR	A	116	L	H	NZ	LYS	V	153
R	-	OG1	THR	A	116	L	H	HD2	LYS	V	153
R	-	OG1	THR	A	116	L	H	HD3	LYS	V	153
R	-	OG1	THR	A	116	L	H	HE2	LYS	V	153
R	-	OG1	THR	A	116	L	H	HE3	LYS	V	153
R	-	OG1	THR	A	116	L	H	HZ1	LYS	V	153
R	-	OG1	THR	A	116	L	H	HZ2	LYS	V	153
R	-	OG1	THR	A	116	L	H	HZ3	LYS	V	153
R	-	N	TYR	A	117	L	H	NZ	LYS	V	153
R	-	N	TYR	A	117	L	H	HZ1	LYS	V	153
R	-	N	TYR	A	117	L	H	HZ2	LYS	V	153
R	-	N	TYR	A	117	L	H	HZ3	LYS	V	153
R	-	CA	TYR	A	117	L	H	NZ	LYS	V	153
R	-	CA	TYR	A	117	L	H	HZ1	LYS	V	153
R	-	CA	TYR	A	117	L	H	HZ2	LYS	V	153
R	-	C	TYR	A	117	L	H	NZ	LYS	V	153
R	-	C	TYR	A	117	L	H	HZ1	LYS	V	153
R	-	C	TYR	A	117	L	H	HZ2	LYS	V	153
R	-	CB	TYR	A	117	L	H	HZ1	LYS	V	153
R	-	N	GLU	A	118	L	H	NZ	LYS	V	153
R	-	N	GLU	A	118	L	H	HZ1	LYS	V	153
R	-	N	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	N	GLU	A	118	L	H	HZ3	LYS	V	153
R	-	CA	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	CB	GLU	A	118	L	H	NZ	LYS	V	153
R	-	CB	GLU	A	118	L	H	HD3	LYS	V	153
R	-	CB	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	CG	GLU	A	118	L	H	CD	LYS	V	153
R	-	CG	GLU	A	118	L	H	CE	LYS	V	153
R	-	CG	GLU	A	118	L	H	NZ	LYS	V	153
R	-	CG	GLU	A	118	L	H	HD2	LYS	V	153
R	-	CG	GLU	A	118	L	H	HD3	LYS	V	153
R	-	CG	GLU	A	118	L	H	HE3	LYS	V	153
R	-	CG	GLU	A	118	L	H	HZ1	LYS	V	153
R	-	CG	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	CG	GLU	A	118	L	H	HZ3	LYS	V	153
R	-	CD	GLU	A	118	L	H	HA	LEU	V	150
R	-	CD	GLU	A	118	L	H	HD21	LEU	V	150
R	-	CD	GLU	A	118	L	H	CB	LYS	V	153
R	-	CD	GLU	A	118	L	H	CG	LYS	V	153
R	-	CD	GLU	A	118	L	H	CD	LYS	V	153
R	-	CD	GLU	A	118	L	H	CE	LYS	V	153
R	-	CD	GLU	A	118	L	H	NZ	LYS	V	153
R	-	CD	GLU	A	118	L	H	HB2	LYS	V	153
R	-	CD	GLU	A	118	L	H	HB3	LYS	V	153
R	-	CD	GLU	A	118	L	H	HG3	LYS	V	153
R	-	CD	GLU	A	118	L	H	HD2	LYS	V	153
R	-	CD	GLU	A	118	L	H	HD3	LYS	V	153
R	-	CD	GLU	A	118	L	H	HE3	LYS	V	153
R	-	CD	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	CD	GLU	A	118	L	H	HZ3	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HA	LEU	V	150
R	-	OE1	GLU	A	118	L	H	HD21	LEU	V	150
R	-	OE1	GLU	A	118	L	H	CB	LYS	V	153
R	-	OE1	GLU	A	118	L	H	CG	LYS	V	153
R	-	OE1	GLU	A	118	L	H	CD	LYS	V	153
R	-	OE1	GLU	A	118	L	H	CE	LYS	V	153
R	-	OE1	GLU	A	118	L	H	NZ	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HB2	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HB3	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HG2	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HG3	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HD2	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HD3	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HE2	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HE3	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HZ1	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	OE1	GLU	A	118	L	H	HZ3	LYS	V	153
R	-	OE2	GLU	A	118	L	H	O	GLY	V	149
R	-	OE2	GLU	A	118	L	H	CD2	LEU	V	150
R	-	OE2	GLU	A	118	L	H	HA	LEU	V	150
R	-	OE2	GLU	A	118	L	H	HG	LEU	V	150
R	-	OE2	GLU	A	118	L	H	HD21	LEU	V	150
R	-	OE2	GLU	A	118	L	H	HD23	LEU	V	150
R	-	OE2	GLU	A	118	L	H	CD	LYS	V	153
R	-	OE2	GLU	A	118	L	H	HB2	LYS	V	153
R	-	OE2	GLU	A	118	L	H	HB3	LYS	V	153
R	-	OE2	GLU	A	118	L	H	HD2	LYS	V	153
R	-	OE2	GLU	A	118	L	H	HD3	LYS	V	153
R	-	OE2	GLU	A	118	L	H	HZ2	LYS	V	153
R	-	CG	TYR	A	121	L	H	HD23	LEU	V	150
R	-	CD2	TYR	A	121	L	H	CD2	LEU	V	150
R	-	CD2	TYR	A	121	L	H	HD23	LEU	V	150
R	-	CE1	TYR	A	121	L	H	CG	GLU	V	146
R	-	CE1	TYR	A	121	L	H	HG2	GLU	V	146
R	-	CE1	TYR	A	121	L	H	HG3	GLU	V	146
R	-	CE1	TYR	A	121	L	H	HG	LEU	V	150
R	-	CE1	TYR	A	121	L	H	HD12	LEU	V	150
R	-	CE1	TYR	A	121	L	H	HD23	LEU	V	150
R	-	CE2	TYR	A	121	L	H	CG	LEU	V	150
R	-	CE2	TYR	A	121	L	H	CD2	LEU	V	150
R	-	CE2	TYR	A	121	L	H	HG	LEU	V	150
R	-	CE2	TYR	A	121	L	H	HD12	LEU	V	150
R	-	CE2	TYR	A	121	L	H	HD21	LEU	V	150
R	-	CE2	TYR	A	121	L	H	HD22	LEU	V	150
R	-	CE2	TYR	A	121	L	H	HD23	LEU	V	150
R	-	OH	TYR	A	121	L	H	O	GLU	V	146
R	-	OH	TYR	A	121	L	H	HG2	GLU	V	146
R	-	OH	TYR	A	121	L	H	HG3	GLU	V	146
R	-	OH	TYR	A	121	L	H	N	LEU	V	150
R	-	OH	TYR	A	121	L	H	CA	LEU	V	150
R	-	OH	TYR	A	121	L	H	CB	LEU	V	150
R	-	OH	TYR	A	121	L	H	CG	LEU	V	150
R	-	OH	TYR	A	121	L	H	CD1	LEU	V	150
R	-	OH	TYR	A	121	L	H	CD2	LEU	V	150
R	-	OH	TYR	A	121	L	H	H	LEU	V	150
R	-	OH	TYR	A	121	L	H	HA	LEU	V	150
R	-	OH	TYR	A	121	L	H	HG	LEU	V	150
R	-	OH	TYR	A	121	L	H	HD11	LEU	V	150
R	-	OH	TYR	A	121	L	H	HD12	LEU	V	150
R	-	OH	TYR	A	121	L	H	HD21	LEU	V	150
R	-	OH	TYR	A	121	L	H	HD22	LEU	V	150
R	-	OH	TYR	A	121	L	H	HD23	LEU	V	150
R	-	CZ	TYR	A	121	L	H	HG3	GLU	V	146
R	-	CZ	TYR	A	121	L	H	CG	LEU	V	150
R	-	CZ	TYR	A	121	L	H	CD1	LEU	V	150
R	-	CZ	TYR	A	121	L	H	CD2	LEU	V	150
R	-	CZ	TYR	A	121	L	H	HG	LEU	V	150
R	-	CZ	TYR	A	121	L	H	HD12	LEU	V	150
R	-	CZ	TYR	A	121	L	H	HD21	LEU	V	150
R	-	CZ	TYR	A	121	L	H	HD22	LEU	V	150
R	-	CZ	TYR	A	121	L	H	HD23	LEU	V	150
R	-	CG2	ILE	A	338	L	-	HZ1	LYS	V	90
R	-	CG	LEU	A	339	L	-	HB3	SER	V	93
R	-	CD1	LEU	A	339	L	-	HA	SER	V	93
R	-	CD1	LEU	A	339	L	-	HB3	SER	V	93
R	-	CD2	LEU	A	339	L	-	HB3	SER	V	93
R	H	CH2	TRP	A	345	L	-	HG2	GLU	V	66
R	H	CG1	VAL	A	349	L	-	HD12	ILE	V	89
R	H	CB	ILE	A	350	L	-	O	LYS	V	90
R	H	CG1	ILE	A	350	L	-	HG23	ILE	V	89
R	H	CG1	ILE	A	350	L	-	O	LYS	V	90
R	H	CG2	ILE	A	350	L	-	O	LYS	V	90
R	H	CG2	ILE	A	350	L	-	CA	ARG	V	91
R	H	CG2	ILE	A	350	L	-	C	ARG	V	91
R	H	CG2	ILE	A	350	L	-	O	ARG	V	91
R	H	CG2	ILE	A	350	L	-	HA	ARG	V	91
R	H	CD1	ILE	A	350	L	-	O	LYS	V	90
R	H	CA	ALA	A	353	L	-	OE1	GLU	V	98
R	H	C	ALA	A	353	L	-	OE1	GLU	V	98
R	H	CB	ALA	A	353	L	-	OE1	GLU	V	98
R	H	O	ALA	A	353	L	-	OE1	GLU	V	98
R	H	O	ALA	A	353	L	H	HG2	PRO	V	100
R	H	N	ILE	A	354	L	-	OE1	GLU	V	98
R	H	CA	ILE	A	354	L	-	HE	ARG	V	91
R	H	CA	ILE	A	354	L	-	OE1	GLU	V	98
R	H	CB	ILE	A	354	L	-	HG3	ARG	V	91
R	H	CB	ILE	A	354	L	-	HE	ARG	V	91
R	H	CB	ILE	A	354	L	-	HH21	ARG	V	91
R	H	CG1	ILE	A	354	L	-	CG	ARG	V	91
R	H	CG1	ILE	A	354	L	-	CD	ARG	V	91
R	H	CG1	ILE	A	354	L	-	NE	ARG	V	91
R	H	CG1	ILE	A	354	L	-	HG2	ARG	V	91
R	H	CG1	ILE	A	354	L	-	HG3	ARG	V	91
R	H	CG1	ILE	A	354	L	-	HE	ARG	V	91
R	H	CG1	ILE	A	354	L	-	OE1	GLU	V	98
R	H	CG1	ILE	A	354	L	-	OE2	GLU	V	98
R	H	CG2	ILE	A	354	L	-	NE	ARG	V	91
R	H	CG2	ILE	A	354	L	-	NH2	ARG	V	91
R	H	CG2	ILE	A	354	L	-	HE	ARG	V	91
R	H	CG2	ILE	A	354	L	-	HH21	ARG	V	91
R	H	CD1	ILE	A	354	L	-	C	ARG	V	91
R	H	CD1	ILE	A	354	L	-	O	ARG	V	91
R	H	CD1	ILE	A	354	L	-	CG	ARG	V	91
R	H	CD1	ILE	A	354	L	-	NE	ARG	V	91
R	H	CD1	ILE	A	354	L	-	HA	ARG	V	91
R	H	CD1	ILE	A	354	L	-	HG2	ARG	V	91
R	H	CD1	ILE	A	354	L	-	HG3	ARG	V	91
R	H	CD1	ILE	A	354	L	-	HE	ARG	V	91
R	H	N	GLY	A	357	L	H	HG2	PRO	V	100
R	H	CA	GLY	A	357	L	H	HG2	PRO	V	100
R	H	CA	GLY	A	357	L	H	HG3	PRO	V	100
R	H	O	GLY	A	357	L	S	HD22	LEU	V	105
R	H	CG2	VAL	A	358	L	-	HH21	ARG	V	91
R	H	CG2	VAL	A	358	L	-	HH22	ARG	V	91
R	H	C	VAL	A	360	L	S	OE1	GLU	V	125
R	H	CB	VAL	A	360	L	S	OE2	GLU	V	125
R	H	O	VAL	A	360	L	S	OE1	GLU	V	125
R	H	CG1	VAL	A	360	L	S	HD23	LEU	V	105
R	H	CG1	VAL	A	360	L	S	CD	GLU	V	125
R	H	CG1	VAL	A	360	L	S	OE1	GLU	V	125
R	H	CG1	VAL	A	360	L	S	OE2	GLU	V	125
R	H	CB	ILE	A	361	L	S	HD13	LEU	V	105
R	H	CG1	ILE	A	361	L	S	CD1	LEU	V	105
R	H	CG1	ILE	A	361	L	S	HB3	LEU	V	105
R	H	CG1	ILE	A	361	L	S	HD11	LEU	V	105
R	H	CG1	ILE	A	361	L	S	HD12	LEU	V	105
R	H	CG1	ILE	A	361	L	S	HD13	LEU	V	105
R	H	CG1	ILE	A	361	L	S	HD22	LEU	V	105
R	H	CD1	ILE	A	361	L	S	CB	LEU	V	105
R	H	CD1	ILE	A	361	L	S	CD1	LEU	V	105
R	H	CD1	ILE	A	361	L	S	HB3	LEU	V	105
R	H	CD1	ILE	A	361	L	S	HD11	LEU	V	105
R	H	CD1	ILE	A	361	L	S	HD13	LEU	V	105
R	H	CD1	ILE	A	361	L	S	HD22	LEU	V	105
R	H	CB	VAL	A	364	L	-	HA	ASP	V	128
R	H	O	VAL	A	364	L	-	HB3	ASP	V	128
R	H	CG1	VAL	A	364	L	-	O	GLY	V	127
R	H	CG1	VAL	A	364	L	-	CA	ASP	V	128
R	H	CG1	VAL	A	364	L	-	C	ASP	V	128
R	H	CG1	VAL	A	364	L	-	CB	ASP	V	128
R	H	CG1	VAL	A	364	L	-	O	ASP	V	128
R	H	CG1	VAL	A	364	L	-	OD1	ASP	V	128
R	H	CG1	VAL	A	364	L	-	HA	ASP	V	128
R	H	CG1	VAL	A	364	L	-	HB3	ASP	V	128
R	H	N	PRO	A	365	L	-	O	ASP	V	128
R	H	CG	PRO	A	365	L	S	HD2	PRO	V	130
R	H	CB	TYR	A	368	L	-	CB	ASP	V	128
R	H	CB	TYR	A	368	L	-	HB2	ASP	V	128
R	H	CB	TYR	A	368	L	-	HB3	ASP	V	128
R	H	CG	TYR	A	368	L	-	CB	ASP	V	128
R	H	CG	TYR	A	368	L	-	HB2	ASP	V	128
R	H	CG	TYR	A	368	L	-	HB3	ASP	V	128
R	H	CD2	TYR	A	368	L	-	CB	ASP	V	128
R	H	CD2	TYR	A	368	L	-	CG	ASP	V	128
R	H	CD2	TYR	A	368	L	-	OD2	ASP	V	128
R	H	CD2	TYR	A	368	L	-	HB2	ASP	V	128
R	H	CD2	TYR	A	368	L	-	HB3	ASP	V	128
R	H	CE1	TYR	A	368	L	S	OE1	GLU	V	129
R	H	CE2	TYR	A	368	L	-	CB	ASP	V	128
R	H	CE2	TYR	A	368	L	-	OD2	ASP	V	128
R	H	CE2	TYR	A	368	L	-	HB2	ASP	V	128
R	H	CE2	TYR	A	368	L	-	HB3	ASP	V	128

- 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