IID

Q06889_Q99929.1 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	-	ASN	A	101	L	-	TYR	V	193
R	-	MET	A	106	L	H	LEU	V	102
R	-	MET	A	106	L	H	GLN	V	103
R	-	MET	A	106	L	H	ILE	V	99
R	-	SER	A	107	L	H	GLN	V	103
R	-	SER	A	107	L	H	LEU	V	106
R	-	ALA	A	108	L	H	GLN	V	103
R	-	GLY	A	109	L	H	ARG	V	100
R	-	GLY	A	109	L	H	GLN	V	103
R	-	GLY	A	109	L	H	ILE	V	99
R	-	ILE	A	110	L	H	ARG	V	100
R	-	ILE	A	110	L	H	GLN	V	103
R	-	LEU	A	111	L	H	ARG	V	100
R	-	GLY	A	112	L	H	ARG	V	100
R	-	VAL	A	113	L	H	ARG	V	100
R	-	VAL	A	113	L	H	VAL	V	96
R	-	GLN	A	131	L	-	ARG	V	38
R	-	PRO	A	132	L	-	ARG	V	37
R	-	PRO	A	133	L	-	ARG	V	37
R	-	GLN	A	134	L	H	ARG	V	58
R	-	VAL	A	137	L	-	SER	V	177
R	-	VAL	A	137	L	H	PRO	V	178
R	-	GLU	A	138	L	-	ALA	V	175
R	-	GLU	A	138	L	-	SER	V	177
R	-	ALA	A	139	L	-	GLY	V	174
R	-	ALA	A	139	L	-	ALA	V	175
R	-	ALA	A	139	L	-	LEU	V	176
R	-	ALA	A	139	L	-	SER	V	177
R	-	ALA	A	139	L	H	GLU	V	180
R	-	MET	A	140	L	-	CYS	V	172
R	-	MET	A	140	L	-	GLY	V	174
R	-	MET	A	140	L	-	LEU	V	176
R	-	MET	A	140	L	-	SER	V	177
R	-	MET	A	140	L	H	GLU	V	180
R	-	TYR	A	141	L	-	LEU	V	176
R	-	TYR	A	141	L	H	GLU	V	180
R	-	PRO	A	142	L	H	LEU	V	184
R	-	PRO	A	142	L	H	LYS	V	64
R	-	ALA	A	143	L	H	LEU	V	183
R	-	ALA	A	143	L	H	LEU	V	184
R	-	ALA	A	143	L	H	LYS	V	64
R	-	ALA	A	143	L	H	LEU	V	68
R	-	LEU	A	144	L	H	SER	V	187
R	-	PRO	A	145	L	H	LEU	V	68
R	-	PRO	A	145	L	H	GLN	V	71
R	-	PRO	A	146	L	H	SER	V	187
R	-	PRO	A	146	L	H	SER	V	188
R	-	PRO	A	146	L	H	LEU	V	190
R	-	PRO	A	146	L	H	GLY	V	191
R	-	TYR	A	147	L	H	GLY	V	191
R	-	SER	A	148	L	H	LEU	V	190
R	-	SER	A	148	L	H	GLY	V	191
R	-	SER	A	148	L	-	TYR	V	193
R	-	SER	A	148	L	H	GLN	V	75
R	-	SER	A	148	L	-	HIS	V	76
R	-	ASN	A	149	L	H	GLN	V	75
R	-	TYR	A	261	L	H	ARG	V	113
R	-	TRP	A	97	L	-	GLY	V	192
R	-	TRP	A	97	L	-	TYR	V	193
R	-	CYS	A	98	L	-	GLY	V	192
R	-	CYS	A	98	L	-	TYR	V	193

- 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

Q06889_Q99929.1 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	TRP	A	97	L	-	O	GLY	V	192
R	-	O	TRP	A	97	L	-	O	GLY	V	192
R	-	O	TRP	A	97	L	-	HA	TYR	V	193
R	-	O	TRP	A	97	L	-	HD1	TYR	V	193
R	-	CD1	TRP	A	97	L	-	CE1	TYR	V	193
R	-	CD1	TRP	A	97	L	-	HE1	TYR	V	193
R	-	CD1	TRP	A	97	L	-	HH	TYR	V	193
R	-	CE2	TRP	A	97	L	-	HH	TYR	V	193
R	-	NE1	TRP	A	97	L	-	CE1	TYR	V	193
R	-	NE1	TRP	A	97	L	-	OH	TYR	V	193
R	-	NE1	TRP	A	97	L	-	CZ	TYR	V	193
R	-	NE1	TRP	A	97	L	-	HE1	TYR	V	193
R	-	NE1	TRP	A	97	L	-	HH	TYR	V	193
R	-	CA	CYS	A	98	L	-	HA	TYR	V	193
R	-	CB	CYS	A	98	L	-	O	TYR	V	193
R	-	CB	CYS	A	98	L	-	HA	TYR	V	193
R	-	SG	CYS	A	98	L	-	CA	GLY	V	192
R	-	SG	CYS	A	98	L	-	C	GLY	V	192
R	-	SG	CYS	A	98	L	-	O	GLY	V	192
R	-	SG	CYS	A	98	L	-	HA2	GLY	V	192
R	-	SG	CYS	A	98	L	-	N	TYR	V	193
R	-	SG	CYS	A	98	L	-	CA	TYR	V	193
R	-	SG	CYS	A	98	L	-	C	TYR	V	193
R	-	SG	CYS	A	98	L	-	O	TYR	V	193
R	-	SG	CYS	A	98	L	-	HA	TYR	V	193
R	-	CB	ASN	A	101	L	-	HE1	TYR	V	193
R	-	O	ASN	A	101	L	-	HD1	TYR	V	193
R	-	ND2	ASN	A	101	L	-	HE1	TYR	V	193
R	-	C	MET	A	106	L	H	HG23	ILE	V	99
R	-	C	MET	A	106	L	H	HG2	GLN	V	103
R	-	C	MET	A	106	L	H	HG3	GLN	V	103
R	-	C	MET	A	106	L	H	HE21	GLN	V	103
R	-	CB	MET	A	106	L	H	HD13	LEU	V	102
R	-	O	MET	A	106	L	H	HG23	ILE	V	99
R	-	O	MET	A	106	L	H	CG	GLN	V	103
R	-	O	MET	A	106	L	H	CD	GLN	V	103
R	-	O	MET	A	106	L	H	NE2	GLN	V	103
R	-	O	MET	A	106	L	H	HG2	GLN	V	103
R	-	O	MET	A	106	L	H	HG3	GLN	V	103
R	-	O	MET	A	106	L	H	HE21	GLN	V	103
R	-	SD	MET	A	106	L	H	HG12	ILE	V	99
R	-	CE	MET	A	106	L	H	CG1	ILE	V	99
R	-	CE	MET	A	106	L	H	CD1	ILE	V	99
R	-	CE	MET	A	106	L	H	HA	ILE	V	99
R	-	CE	MET	A	106	L	H	HG12	ILE	V	99
R	-	CE	MET	A	106	L	H	HG13	ILE	V	99
R	-	CE	MET	A	106	L	H	HG23	ILE	V	99
R	-	CE	MET	A	106	L	H	HD11	ILE	V	99
R	-	CE	MET	A	106	L	H	HD12	ILE	V	99
R	-	CE	MET	A	106	L	H	HD12	LEU	V	102
R	-	N	SER	A	107	L	H	HG2	GLN	V	103
R	-	N	SER	A	107	L	H	HE21	GLN	V	103
R	-	CA	SER	A	107	L	H	CG	GLN	V	103
R	-	CA	SER	A	107	L	H	NE2	GLN	V	103
R	-	CA	SER	A	107	L	H	HG2	GLN	V	103
R	-	CA	SER	A	107	L	H	HG3	GLN	V	103
R	-	CA	SER	A	107	L	H	HE21	GLN	V	103
R	-	C	SER	A	107	L	H	NE2	GLN	V	103
R	-	C	SER	A	107	L	H	HG2	GLN	V	103
R	-	C	SER	A	107	L	H	HE21	GLN	V	103
R	-	C	SER	A	107	L	H	HE22	GLN	V	103
R	-	CB	SER	A	107	L	H	HG2	GLN	V	103
R	-	CB	SER	A	107	L	H	HE21	GLN	V	103
R	-	CB	SER	A	107	L	H	HD11	LEU	V	106
R	-	CB	SER	A	107	L	H	HD13	LEU	V	106
R	-	O	SER	A	107	L	H	HE21	GLN	V	103
R	-	N	ALA	A	108	L	H	CD	GLN	V	103
R	-	N	ALA	A	108	L	H	NE2	GLN	V	103
R	-	N	ALA	A	108	L	H	HG2	GLN	V	103
R	-	N	ALA	A	108	L	H	HE21	GLN	V	103
R	-	N	ALA	A	108	L	H	HE22	GLN	V	103
R	-	CA	ALA	A	108	L	H	NE2	GLN	V	103
R	-	CA	ALA	A	108	L	H	HE21	GLN	V	103
R	-	CA	ALA	A	108	L	H	HE22	GLN	V	103
R	-	C	ALA	A	108	L	H	CD	GLN	V	103
R	-	C	ALA	A	108	L	H	NE2	GLN	V	103
R	-	C	ALA	A	108	L	H	HE21	GLN	V	103
R	-	C	ALA	A	108	L	H	HE22	GLN	V	103
R	-	O	ALA	A	108	L	H	NE2	GLN	V	103
R	-	O	ALA	A	108	L	H	HE21	GLN	V	103
R	-	O	ALA	A	108	L	H	HE22	GLN	V	103
R	-	N	GLY	A	109	L	H	CD	GLN	V	103
R	-	N	GLY	A	109	L	H	NE2	GLN	V	103
R	-	N	GLY	A	109	L	H	OE1	GLN	V	103
R	-	N	GLY	A	109	L	H	HE21	GLN	V	103
R	-	N	GLY	A	109	L	H	HE22	GLN	V	103
R	-	CA	GLY	A	109	L	H	HG21	ILE	V	99
R	-	CA	GLY	A	109	L	H	HG22	ILE	V	99
R	-	CA	GLY	A	109	L	H	CD	GLN	V	103
R	-	CA	GLY	A	109	L	H	NE2	GLN	V	103
R	-	CA	GLY	A	109	L	H	OE1	GLN	V	103
R	-	CA	GLY	A	109	L	H	HE21	GLN	V	103
R	-	CA	GLY	A	109	L	H	HE22	GLN	V	103
R	-	C	GLY	A	109	L	H	HG21	ILE	V	99
R	-	C	GLY	A	109	L	H	HG2	ARG	V	100
R	-	C	GLY	A	109	L	H	CD	GLN	V	103
R	-	C	GLY	A	109	L	H	NE2	GLN	V	103
R	-	C	GLY	A	109	L	H	OE1	GLN	V	103
R	-	C	GLY	A	109	L	H	HE22	GLN	V	103
R	-	O	GLY	A	109	L	H	HG21	ILE	V	99
R	-	O	GLY	A	109	L	H	HG22	ILE	V	99
R	-	O	GLY	A	109	L	H	CG	ARG	V	100
R	-	O	GLY	A	109	L	H	HA	ARG	V	100
R	-	O	GLY	A	109	L	H	HG2	ARG	V	100
R	-	O	GLY	A	109	L	H	HG3	ARG	V	100
R	-	O	GLY	A	109	L	H	HE	ARG	V	100
R	-	O	GLY	A	109	L	H	CD	GLN	V	103
R	-	O	GLY	A	109	L	H	NE2	GLN	V	103
R	-	O	GLY	A	109	L	H	OE1	GLN	V	103
R	-	O	GLY	A	109	L	H	HE22	GLN	V	103
R	-	N	ILE	A	110	L	H	HG2	ARG	V	100
R	-	N	ILE	A	110	L	H	CD	GLN	V	103
R	-	N	ILE	A	110	L	H	NE2	GLN	V	103
R	-	N	ILE	A	110	L	H	OE1	GLN	V	103
R	-	N	ILE	A	110	L	H	HE22	GLN	V	103
R	-	CA	ILE	A	110	L	H	HG2	ARG	V	100
R	-	CA	ILE	A	110	L	H	HE	ARG	V	100
R	-	CA	ILE	A	110	L	H	OE1	GLN	V	103
R	-	C	ILE	A	110	L	H	HE	ARG	V	100
R	-	CB	ILE	A	110	L	H	HG2	ARG	V	100
R	-	CB	ILE	A	110	L	H	OE1	GLN	V	103
R	-	CG1	ILE	A	110	L	H	CD	GLN	V	103
R	-	CG1	ILE	A	110	L	H	OE1	GLN	V	103
R	-	CG1	ILE	A	110	L	H	HB2	GLN	V	103
R	-	CG1	ILE	A	110	L	H	HB3	GLN	V	103
R	-	CG2	ILE	A	110	L	H	HG2	ARG	V	100
R	-	CD1	ILE	A	110	L	H	HB3	GLN	V	103
R	-	N	LEU	A	111	L	H	NH2	ARG	V	100
R	-	N	LEU	A	111	L	H	HE	ARG	V	100
R	-	N	LEU	A	111	L	H	HH21	ARG	V	100
R	-	CA	LEU	A	111	L	H	NE	ARG	V	100
R	-	CA	LEU	A	111	L	H	NH2	ARG	V	100
R	-	CA	LEU	A	111	L	H	CZ	ARG	V	100
R	-	CA	LEU	A	111	L	H	HE	ARG	V	100
R	-	CA	LEU	A	111	L	H	HH21	ARG	V	100
R	-	CA	LEU	A	111	L	H	HH22	ARG	V	100
R	-	C	LEU	A	111	L	H	NE	ARG	V	100
R	-	C	LEU	A	111	L	H	NH1	ARG	V	100
R	-	C	LEU	A	111	L	H	NH2	ARG	V	100
R	-	C	LEU	A	111	L	H	CZ	ARG	V	100
R	-	C	LEU	A	111	L	H	HE	ARG	V	100
R	-	C	LEU	A	111	L	H	HH21	ARG	V	100
R	-	C	LEU	A	111	L	H	HH22	ARG	V	100
R	-	O	LEU	A	111	L	H	NH2	ARG	V	100
R	-	O	LEU	A	111	L	H	CZ	ARG	V	100
R	-	O	LEU	A	111	L	H	HH21	ARG	V	100
R	-	O	LEU	A	111	L	H	HH22	ARG	V	100
R	-	N	GLY	A	112	L	H	NE	ARG	V	100
R	-	N	GLY	A	112	L	H	NH1	ARG	V	100
R	-	N	GLY	A	112	L	H	NH2	ARG	V	100
R	-	N	GLY	A	112	L	H	CZ	ARG	V	100
R	-	N	GLY	A	112	L	H	HE	ARG	V	100
R	-	N	GLY	A	112	L	H	HH11	ARG	V	100
R	-	N	GLY	A	112	L	H	HH12	ARG	V	100
R	-	N	GLY	A	112	L	H	HH21	ARG	V	100
R	-	N	GLY	A	112	L	H	HH22	ARG	V	100
R	-	CA	GLY	A	112	L	H	NH1	ARG	V	100
R	-	CA	GLY	A	112	L	H	NH2	ARG	V	100
R	-	CA	GLY	A	112	L	H	CZ	ARG	V	100
R	-	CA	GLY	A	112	L	H	HH12	ARG	V	100
R	-	CA	GLY	A	112	L	H	HH21	ARG	V	100
R	-	CA	GLY	A	112	L	H	HH22	ARG	V	100
R	-	C	GLY	A	112	L	H	NH1	ARG	V	100
R	-	C	GLY	A	112	L	H	NH2	ARG	V	100
R	-	C	GLY	A	112	L	H	CZ	ARG	V	100
R	-	C	GLY	A	112	L	H	HH12	ARG	V	100
R	-	C	GLY	A	112	L	H	HH21	ARG	V	100
R	-	C	GLY	A	112	L	H	HH22	ARG	V	100
R	-	O	GLY	A	112	L	H	NH2	ARG	V	100
R	-	O	GLY	A	112	L	H	HH12	ARG	V	100
R	-	O	GLY	A	112	L	H	HH21	ARG	V	100
R	-	O	GLY	A	112	L	H	HH22	ARG	V	100
R	-	N	VAL	A	113	L	H	NH1	ARG	V	100
R	-	N	VAL	A	113	L	H	NH2	ARG	V	100
R	-	N	VAL	A	113	L	H	CZ	ARG	V	100
R	-	N	VAL	A	113	L	H	HH11	ARG	V	100
R	-	N	VAL	A	113	L	H	HH12	ARG	V	100
R	-	N	VAL	A	113	L	H	HH22	ARG	V	100
R	-	CA	VAL	A	113	L	H	NH1	ARG	V	100
R	-	CA	VAL	A	113	L	H	HH12	ARG	V	100
R	-	CA	VAL	A	113	L	H	HH22	ARG	V	100
R	-	C	VAL	A	113	L	H	HH12	ARG	V	100
R	-	CB	VAL	A	113	L	H	NH1	ARG	V	100
R	-	CB	VAL	A	113	L	H	HH12	ARG	V	100
R	-	O	VAL	A	113	L	H	HH12	ARG	V	100
R	-	CG2	VAL	A	113	L	H	CG1	VAL	V	96
R	-	CG2	VAL	A	113	L	H	HG11	VAL	V	96
R	-	CG2	VAL	A	113	L	H	HG13	VAL	V	96
R	-	CG2	VAL	A	113	L	H	NH1	ARG	V	100
R	-	CG2	VAL	A	113	L	H	HH12	ARG	V	100
R	-	CG2	VAL	A	113	L	H	HH22	ARG	V	100
R	-	OE1	GLN	A	131	L	-	HH21	ARG	V	38
R	-	CA	PRO	A	132	L	-	NH2	ARG	V	37
R	-	CA	PRO	A	132	L	-	HH21	ARG	V	37
R	-	CA	PRO	A	132	L	-	HH22	ARG	V	37
R	-	C	PRO	A	132	L	-	NH2	ARG	V	37
R	-	C	PRO	A	132	L	-	HH21	ARG	V	37
R	-	C	PRO	A	132	L	-	HH22	ARG	V	37
R	-	O	PRO	A	132	L	-	HH22	ARG	V	37
R	-	N	PRO	A	133	L	-	NH2	ARG	V	37
R	-	N	PRO	A	133	L	-	HH21	ARG	V	37
R	-	N	PRO	A	133	L	-	HH22	ARG	V	37
R	-	CA	PRO	A	133	L	-	NH2	ARG	V	37
R	-	CA	PRO	A	133	L	-	HH21	ARG	V	37
R	-	CA	PRO	A	133	L	-	HH22	ARG	V	37
R	-	CB	PRO	A	133	L	-	NH2	ARG	V	37
R	-	CB	PRO	A	133	L	-	HH21	ARG	V	37
R	-	CB	PRO	A	133	L	-	HH22	ARG	V	37
R	-	CG	PRO	A	133	L	-	NH2	ARG	V	37
R	-	CG	PRO	A	133	L	-	HH21	ARG	V	37
R	-	CG	PRO	A	133	L	-	HH22	ARG	V	37
R	-	CD	PRO	A	133	L	-	NH2	ARG	V	37
R	-	CD	PRO	A	133	L	-	HH21	ARG	V	37
R	-	CD	PRO	A	133	L	-	HH22	ARG	V	37
R	-	NE2	GLN	A	134	L	H	NH1	ARG	V	58
R	-	NE2	GLN	A	134	L	H	HH12	ARG	V	58
R	-	NE2	GLN	A	134	L	H	HH22	ARG	V	58
R	-	C	VAL	A	137	L	-	OG	SER	V	177
R	-	C	VAL	A	137	L	-	HB2	SER	V	177
R	-	C	VAL	A	137	L	-	HG	SER	V	177
R	-	O	VAL	A	137	L	-	CA	SER	V	177
R	-	O	VAL	A	137	L	-	CB	SER	V	177
R	-	O	VAL	A	137	L	-	OG	SER	V	177
R	-	O	VAL	A	137	L	-	HA	SER	V	177
R	-	O	VAL	A	137	L	-	HB2	SER	V	177
R	-	O	VAL	A	137	L	-	HG	SER	V	177
R	-	O	VAL	A	137	L	H	CD	PRO	V	178
R	-	O	VAL	A	137	L	H	HD2	PRO	V	178
R	-	O	VAL	A	137	L	H	HD3	PRO	V	178
R	-	N	GLU	A	138	L	-	HB2	SER	V	177
R	-	CA	GLU	A	138	L	-	HB2	SER	V	177
R	-	C	GLU	A	138	L	-	CA	SER	V	177
R	-	C	GLU	A	138	L	-	CB	SER	V	177
R	-	C	GLU	A	138	L	-	H	SER	V	177
R	-	C	GLU	A	138	L	-	HA	SER	V	177
R	-	C	GLU	A	138	L	-	HB2	SER	V	177
R	-	O	GLU	A	138	L	-	O	ALA	V	175
R	-	O	GLU	A	138	L	-	N	SER	V	177
R	-	O	GLU	A	138	L	-	CA	SER	V	177
R	-	O	GLU	A	138	L	-	CB	SER	V	177
R	-	O	GLU	A	138	L	-	H	SER	V	177
R	-	O	GLU	A	138	L	-	HA	SER	V	177
R	-	O	GLU	A	138	L	-	HB2	SER	V	177
R	-	N	ALA	A	139	L	-	O	ALA	V	175
R	-	N	ALA	A	139	L	-	N	SER	V	177
R	-	N	ALA	A	139	L	-	CA	SER	V	177
R	-	N	ALA	A	139	L	-	CB	SER	V	177
R	-	N	ALA	A	139	L	-	H	SER	V	177
R	-	N	ALA	A	139	L	-	HA	SER	V	177
R	-	N	ALA	A	139	L	-	HB2	SER	V	177
R	-	N	ALA	A	139	L	-	HB3	SER	V	177
R	-	N	ALA	A	139	L	H	OE2	GLU	V	180
R	-	CA	ALA	A	139	L	-	H	SER	V	177
R	-	CA	ALA	A	139	L	-	HB2	SER	V	177
R	-	CA	ALA	A	139	L	H	CD	GLU	V	180
R	-	CA	ALA	A	139	L	H	OE2	GLU	V	180
R	-	C	ALA	A	139	L	-	HA2	GLY	V	174
R	-	C	ALA	A	139	L	-	O	ALA	V	175
R	-	C	ALA	A	139	L	-	HA	LEU	V	176
R	-	C	ALA	A	139	L	-	H	SER	V	177
R	-	C	ALA	A	139	L	H	OE2	GLU	V	180
R	-	O	ALA	A	139	L	-	CA	GLY	V	174
R	-	O	ALA	A	139	L	-	C	GLY	V	174
R	-	O	ALA	A	139	L	-	O	GLY	V	174
R	-	O	ALA	A	139	L	-	HA2	GLY	V	174
R	-	O	ALA	A	139	L	-	HA3	GLY	V	174
R	-	O	ALA	A	139	L	-	C	ALA	V	175
R	-	O	ALA	A	139	L	-	O	ALA	V	175
R	-	O	ALA	A	139	L	-	HA	LEU	V	176
R	-	N	MET	A	140	L	-	O	GLY	V	174
R	-	N	MET	A	140	L	-	HA2	GLY	V	174
R	-	N	MET	A	140	L	-	CA	LEU	V	176
R	-	N	MET	A	140	L	-	CD2	LEU	V	176
R	-	N	MET	A	140	L	-	HA	LEU	V	176
R	-	N	MET	A	140	L	-	HD21	LEU	V	176
R	-	N	MET	A	140	L	-	H	SER	V	177
R	-	N	MET	A	140	L	H	CD	GLU	V	180
R	-	N	MET	A	140	L	H	OE1	GLU	V	180
R	-	N	MET	A	140	L	H	OE2	GLU	V	180
R	-	CA	MET	A	140	L	-	O	GLY	V	174
R	-	CA	MET	A	140	L	-	HA2	GLY	V	174
R	-	CA	MET	A	140	L	-	CD2	LEU	V	176
R	-	CA	MET	A	140	L	-	HA	LEU	V	176
R	-	CA	MET	A	140	L	-	HD21	LEU	V	176
R	-	CA	MET	A	140	L	-	HD22	LEU	V	176
R	-	CA	MET	A	140	L	H	OE2	GLU	V	180
R	-	C	MET	A	140	L	-	CG	LEU	V	176
R	-	C	MET	A	140	L	-	CD2	LEU	V	176
R	-	C	MET	A	140	L	-	HA	LEU	V	176
R	-	C	MET	A	140	L	-	HD21	LEU	V	176
R	-	C	MET	A	140	L	-	HD22	LEU	V	176
R	-	C	MET	A	140	L	-	HD23	LEU	V	176
R	-	C	MET	A	140	L	H	OE2	GLU	V	180
R	-	CB	MET	A	140	L	-	N	GLY	V	174
R	-	CB	MET	A	140	L	-	CA	GLY	V	174
R	-	CB	MET	A	140	L	-	C	GLY	V	174
R	-	CB	MET	A	140	L	-	O	GLY	V	174
R	-	CB	MET	A	140	L	-	H	GLY	V	174
R	-	CB	MET	A	140	L	-	HA2	GLY	V	174
R	-	CB	MET	A	140	L	-	HA3	GLY	V	174
R	-	CB	MET	A	140	L	-	HD21	LEU	V	176
R	-	O	MET	A	140	L	-	O	GLY	V	174
R	-	O	MET	A	140	L	-	CA	LEU	V	176
R	-	O	MET	A	140	L	-	CB	LEU	V	176
R	-	O	MET	A	140	L	-	CG	LEU	V	176
R	-	O	MET	A	140	L	-	CD1	LEU	V	176
R	-	O	MET	A	140	L	-	CD2	LEU	V	176
R	-	O	MET	A	140	L	-	HA	LEU	V	176
R	-	O	MET	A	140	L	-	HB3	LEU	V	176
R	-	O	MET	A	140	L	-	HG	LEU	V	176
R	-	O	MET	A	140	L	-	HD13	LEU	V	176
R	-	O	MET	A	140	L	-	HD21	LEU	V	176
R	-	O	MET	A	140	L	-	HD22	LEU	V	176
R	-	O	MET	A	140	L	-	HD23	LEU	V	176
R	-	O	MET	A	140	L	H	OE2	GLU	V	180
R	-	CG	MET	A	140	L	-	N	GLY	V	174
R	-	CG	MET	A	140	L	-	CA	GLY	V	174
R	-	CG	MET	A	140	L	-	C	GLY	V	174
R	-	CG	MET	A	140	L	-	O	GLY	V	174
R	-	CG	MET	A	140	L	-	H	GLY	V	174
R	-	CG	MET	A	140	L	-	HA2	GLY	V	174
R	-	SD	MET	A	140	L	-	HB3	CYS	V	172
R	-	SD	MET	A	140	L	-	N	GLY	V	174
R	-	SD	MET	A	140	L	-	CA	GLY	V	174
R	-	SD	MET	A	140	L	-	H	GLY	V	174
R	-	SD	MET	A	140	L	-	HA2	GLY	V	174
R	-	SD	MET	A	140	L	-	HA3	GLY	V	174
R	-	CE	MET	A	140	L	-	O	CYS	V	172
R	-	CE	MET	A	140	L	-	H	GLY	V	174
R	-	CE	MET	A	140	L	-	HA2	GLY	V	174
R	-	N	TYR	A	141	L	-	CD2	LEU	V	176
R	-	N	TYR	A	141	L	-	HD21	LEU	V	176
R	-	N	TYR	A	141	L	-	HD22	LEU	V	176
R	-	N	TYR	A	141	L	-	HD23	LEU	V	176
R	-	CA	TYR	A	141	L	-	CD2	LEU	V	176
R	-	CA	TYR	A	141	L	-	HD21	LEU	V	176
R	-	CA	TYR	A	141	L	-	HD22	LEU	V	176
R	-	CA	TYR	A	141	L	-	HD23	LEU	V	176
R	-	C	TYR	A	141	L	-	HD22	LEU	V	176
R	-	C	TYR	A	141	L	-	HD23	LEU	V	176
R	-	CB	TYR	A	141	L	-	CD2	LEU	V	176
R	-	CB	TYR	A	141	L	-	HD21	LEU	V	176
R	-	CB	TYR	A	141	L	-	HD22	LEU	V	176
R	-	CB	TYR	A	141	L	-	HD23	LEU	V	176
R	-	O	TYR	A	141	L	-	CD2	LEU	V	176
R	-	O	TYR	A	141	L	-	HD22	LEU	V	176
R	-	O	TYR	A	141	L	-	HD23	LEU	V	176
R	-	O	TYR	A	141	L	H	HB3	GLU	V	180
R	-	CG	TYR	A	141	L	-	HD22	LEU	V	176
R	-	CD2	TYR	A	141	L	-	HD22	LEU	V	176
R	-	CA	PRO	A	142	L	H	NZ	LYS	V	64
R	-	CA	PRO	A	142	L	H	HZ1	LYS	V	64
R	-	CA	PRO	A	142	L	H	HZ3	LYS	V	64
R	-	C	PRO	A	142	L	H	HZ1	LYS	V	64
R	-	CB	PRO	A	142	L	H	NZ	LYS	V	64
R	-	CB	PRO	A	142	L	H	HZ1	LYS	V	64
R	-	CB	PRO	A	142	L	H	HZ2	LYS	V	64
R	-	CB	PRO	A	142	L	H	HZ3	LYS	V	64
R	-	O	PRO	A	142	L	H	HD22	LEU	V	184
R	-	CG	PRO	A	142	L	H	HZ1	LYS	V	64
R	-	N	ALA	A	143	L	H	HZ1	LYS	V	64
R	-	CA	ALA	A	143	L	H	HD21	LEU	V	184
R	-	CA	ALA	A	143	L	H	HD22	LEU	V	184
R	-	CB	ALA	A	143	L	H	HD12	LEU	V	68
R	-	CB	ALA	A	143	L	H	HD13	LEU	V	68
R	-	CB	ALA	A	143	L	H	HG	LEU	V	183
R	-	CB	ALA	A	143	L	H	HD21	LEU	V	183
R	-	CB	ALA	A	143	L	H	HD22	LEU	V	183
R	-	CB	ALA	A	143	L	H	HD21	LEU	V	184
R	-	O	ALA	A	143	L	H	HE3	LYS	V	64
R	-	O	ALA	A	143	L	H	CD1	LEU	V	68
R	-	O	ALA	A	143	L	H	HD12	LEU	V	68
R	-	O	ALA	A	143	L	H	HD13	LEU	V	68
R	-	O	ALA	A	143	L	H	HD22	LEU	V	68
R	-	O	ALA	A	143	L	H	HD23	LEU	V	68
R	-	O	LEU	A	144	L	H	HB3	SER	V	187
R	-	N	PRO	A	145	L	H	HD22	LEU	V	68
R	-	CA	PRO	A	145	L	H	HD22	LEU	V	68
R	-	CB	PRO	A	145	L	H	HD22	LEU	V	68
R	-	CG	PRO	A	145	L	H	HD22	LEU	V	68
R	-	CG	PRO	A	145	L	H	OE1	GLN	V	71
R	-	CD	PRO	A	145	L	H	CD2	LEU	V	68
R	-	CD	PRO	A	145	L	H	HD22	LEU	V	68
R	-	CD	PRO	A	145	L	H	HD23	LEU	V	68
R	-	N	PRO	A	146	L	H	HB3	SER	V	187
R	-	CA	PRO	A	146	L	H	O	SER	V	187
R	-	CA	PRO	A	146	L	H	HA2	GLY	V	191
R	-	CA	PRO	A	146	L	H	HA3	GLY	V	191
R	-	C	PRO	A	146	L	H	HA2	GLY	V	191
R	-	C	PRO	A	146	L	H	HA3	GLY	V	191
R	-	CB	PRO	A	146	L	H	C	SER	V	187
R	-	CB	PRO	A	146	L	H	O	SER	V	187
R	-	CB	PRO	A	146	L	H	HA	SER	V	188
R	-	CB	PRO	A	146	L	H	C	LEU	V	190
R	-	CB	PRO	A	146	L	H	HB2	LEU	V	190
R	-	CB	PRO	A	146	L	H	N	GLY	V	191
R	-	CB	PRO	A	146	L	H	CA	GLY	V	191
R	-	CB	PRO	A	146	L	H	H	GLY	V	191
R	-	CB	PRO	A	146	L	H	HA2	GLY	V	191
R	-	CB	PRO	A	146	L	H	HA3	GLY	V	191
R	-	O	PRO	A	146	L	H	HA3	GLY	V	191
R	-	CG	PRO	A	146	L	H	O	SER	V	187
R	-	CG	PRO	A	146	L	H	C	LEU	V	190
R	-	CG	PRO	A	146	L	H	CB	LEU	V	190
R	-	CG	PRO	A	146	L	H	HB2	LEU	V	190
R	-	CG	PRO	A	146	L	H	HB3	LEU	V	190
R	-	CG	PRO	A	146	L	H	N	GLY	V	191
R	-	CG	PRO	A	146	L	H	CA	GLY	V	191
R	-	CG	PRO	A	146	L	H	H	GLY	V	191
R	-	CG	PRO	A	146	L	H	HA2	GLY	V	191
R	-	CG	PRO	A	146	L	H	HA3	GLY	V	191
R	-	CD	PRO	A	146	L	H	O	SER	V	187
R	-	CD	PRO	A	146	L	H	HB3	SER	V	187
R	-	CD	PRO	A	146	L	H	HB2	LEU	V	190
R	-	O	TYR	A	147	L	H	O	GLY	V	191
R	-	O	TYR	A	147	L	H	HA3	GLY	V	191
R	-	CB	SER	A	148	L	-	CE1	HIS	V	76
R	-	CB	SER	A	148	L	-	NE2	HIS	V	76
R	-	CB	SER	A	148	L	-	HE1	HIS	V	76
R	-	CB	SER	A	148	L	-	HE2	HIS	V	76
R	-	O	SER	A	148	L	H	HB3	GLN	V	75
R	-	O	SER	A	148	L	H	HG3	GLN	V	75
R	-	OG	SER	A	148	L	-	CE1	HIS	V	76
R	-	OG	SER	A	148	L	-	NE2	HIS	V	76
R	-	OG	SER	A	148	L	-	HE1	HIS	V	76
R	-	OG	SER	A	148	L	-	HE2	HIS	V	76
R	-	OG	SER	A	148	L	H	O	LEU	V	190
R	-	OG	SER	A	148	L	H	HA3	GLY	V	191
R	-	OG	SER	A	148	L	-	OXT	TYR	V	193
R	-	ND2	ASN	A	149	L	H	O	GLN	V	75
R	-	OH	TYR	A	261	L	H	HH12	ARG	V	113

- 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