IID

P49640_Q92570.1 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	-	MET	A	1	L	-	GLU	V	29
R	-	PRO	A	164	L	-	TYR	V	186
R	-	GLY	A	165	L	-	TYR	V	186
R	-	CYS	A	166	L	-	THR	V	188
R	-	ILE	A	167	L	-	THR	V	188
R	-	ILE	A	167	L	-	LEU	V	222
R	-	ALA	A	168	L	-	ASN	V	221
R	-	ALA	A	168	L	-	LEU	V	222
R	-	ALA	A	168	L	-	PRO	V	223
R	-	PRO	A	169	L	-	ASN	V	221
R	-	PRO	A	169	L	-	LEU	V	222
R	-	PRO	A	169	L	-	PRO	V	223
R	-	TYR	A	17	L	-	VAL	V	150
R	-	GLY	A	170	L	H	ALA	V	217
R	-	GLY	A	170	L	H	ALA	V	218
R	-	GLY	A	170	L	-	ASN	V	221
R	-	GLY	A	170	L	-	LEU	V	222
R	-	GLY	A	170	L	-	PRO	V	223
R	-	GLY	A	170	L	H	GLU	V	224
R	-	PRO	A	171	L	H	CYS	V	214
R	-	PRO	A	171	L	H	ALA	V	217
R	-	PRO	A	171	L	H	ALA	V	218
R	-	PRO	A	171	L	H	GLU	V	224
R	-	LEU	A	172	L	H	CYS	V	214
R	-	LEU	A	172	L	H	ALA	V	218
R	-	LEU	A	173	L	H	ARG	V	210
R	-	LEU	A	173	L	H	PRO	V	211
R	-	LEU	A	173	L	H	CYS	V	214
R	-	LEU	A	173	L	H	GLU	V	215
R	-	ALA	A	18	L	-	LEU	V	149
R	-	ALA	A	18	L	-	VAL	V	150
R	-	ARG	A	187	L	-	GLU	V	37
R	-	PHE	A	188	L	-	SER	V	33
R	-	PHE	A	188	L	-	PRO	V	34
R	-	PHE	A	188	L	-	LEU	V	35
R	-	PRO	A	189	L	-	SER	V	33
R	-	ALA	A	19	L	-	LEU	V	149
R	-	LEU	A	190	L	-	PRO	V	34
R	-	VAL	A	62	L	H	ARG	V	197
R	-	GLU	A	63	L	H	ARG	V	197
R	-	GLU	A	63	L	H	LYS	V	200
R	-	GLY	A	64	L	H	GLU	V	193
R	-	GLY	A	64	L	H	ALA	V	196
R	-	TYR	A	65	L	H	ARG	V	192
R	-	TYR	A	65	L	H	ALA	V	196
R	-	TYR	A	65	L	H	LYS	V	200
R	-	SER	A	66	L	H	ARG	V	192
R	-	SER	A	67	L	H	ARG	V	192
R	-	MET	A	79	L	-	GLY	V	21
R	-	MET	A	79	L	-	LYS	V	22
R	-	GLN	A	80	L	-	ARG	V	23
R	-	ARG	A	81	L	-	ASN	V	26
R	-	ARG	A	81	L	-	LEU	V	27
R	-	PRO	A	82	L	-	ARG	V	23
R	-	PRO	A	82	L	-	VAL	V	24
R	-	PRO	A	82	L	-	SER	V	25

- 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

P49640_Q92570.1 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	-	N	MET	A	1	L	-	H	GLU	V	29
R	-	N	MET	A	1	L	-	HB2	GLU	V	29
R	-	CD1	TYR	A	17	L	-	HG22	VAL	V	150
R	-	CE1	TYR	A	17	L	-	H	VAL	V	150
R	-	CE1	TYR	A	17	L	-	HA	VAL	V	150
R	-	CB	ALA	A	18	L	-	HD22	LEU	V	149
R	-	CB	ALA	A	18	L	-	CG2	VAL	V	150
R	-	CB	ALA	A	18	L	-	HG21	VAL	V	150
R	-	CB	ALA	A	18	L	-	HG22	VAL	V	150
R	-	CB	ALA	A	18	L	-	HG23	VAL	V	150
R	-	N	ALA	A	19	L	-	HD23	LEU	V	149
R	-	C	ALA	A	19	L	-	HD23	LEU	V	149
R	-	O	ALA	A	19	L	-	CD2	LEU	V	149
R	-	O	ALA	A	19	L	-	HD13	LEU	V	149
R	-	O	ALA	A	19	L	-	HD22	LEU	V	149
R	-	O	ALA	A	19	L	-	HD23	LEU	V	149
R	-	C	VAL	A	62	L	H	HH21	ARG	V	197
R	-	O	VAL	A	62	L	H	HE	ARG	V	197
R	-	O	VAL	A	62	L	H	HH21	ARG	V	197
R	-	N	GLU	A	63	L	H	HH21	ARG	V	197
R	-	C	GLU	A	63	L	H	HH21	ARG	V	197
R	-	CB	GLU	A	63	L	H	HZ2	LYS	V	200
R	-	CB	GLU	A	63	L	H	HZ3	LYS	V	200
R	-	O	GLU	A	63	L	H	NE	ARG	V	197
R	-	O	GLU	A	63	L	H	NH2	ARG	V	197
R	-	O	GLU	A	63	L	H	CZ	ARG	V	197
R	-	O	GLU	A	63	L	H	HG2	ARG	V	197
R	-	O	GLU	A	63	L	H	HE	ARG	V	197
R	-	O	GLU	A	63	L	H	HH21	ARG	V	197
R	-	CG	GLU	A	63	L	H	NZ	LYS	V	200
R	-	CG	GLU	A	63	L	H	HZ1	LYS	V	200
R	-	CG	GLU	A	63	L	H	HZ2	LYS	V	200
R	-	CG	GLU	A	63	L	H	HZ3	LYS	V	200
R	-	CD	GLU	A	63	L	H	NZ	LYS	V	200
R	-	CD	GLU	A	63	L	H	HZ1	LYS	V	200
R	-	CD	GLU	A	63	L	H	HZ2	LYS	V	200
R	-	CD	GLU	A	63	L	H	HZ3	LYS	V	200
R	-	OE2	GLU	A	63	L	H	HZ1	LYS	V	200
R	-	OE2	GLU	A	63	L	H	HZ2	LYS	V	200
R	-	C	GLY	A	64	L	H	HB1	ALA	V	196
R	-	O	GLY	A	64	L	H	HA	GLU	V	193
R	-	O	GLY	A	64	L	H	HG3	GLU	V	193
R	-	O	GLY	A	64	L	H	HB3	ALA	V	196
R	-	N	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CA	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CB	TYR	A	65	L	H	CB	ALA	V	196
R	-	CB	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CB	TYR	A	65	L	H	HB2	ALA	V	196
R	-	CB	TYR	A	65	L	H	HB3	ALA	V	196
R	-	O	TYR	A	65	L	H	HG3	ARG	V	192
R	-	CG	TYR	A	65	L	H	CB	ALA	V	196
R	-	CG	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CG	TYR	A	65	L	H	HB2	ALA	V	196
R	-	CD1	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CD2	TYR	A	65	L	H	CB	ALA	V	196
R	-	CD2	TYR	A	65	L	H	O	ALA	V	196
R	-	CD2	TYR	A	65	L	H	HA	ALA	V	196
R	-	CD2	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CD2	TYR	A	65	L	H	HB2	ALA	V	196
R	-	CE2	TYR	A	65	L	H	HB1	ALA	V	196
R	-	CE2	TYR	A	65	L	H	HB2	LYS	V	200
R	-	O	SER	A	66	L	H	NE	ARG	V	192
R	-	O	SER	A	66	L	H	NH1	ARG	V	192
R	-	O	SER	A	66	L	H	CZ	ARG	V	192
R	-	O	SER	A	66	L	H	HD2	ARG	V	192
R	-	O	SER	A	66	L	H	HH11	ARG	V	192
R	-	O	SER	A	66	L	H	HH12	ARG	V	192
R	-	O	SER	A	67	L	H	HH12	ARG	V	192
R	-	O	SER	A	67	L	H	HH22	ARG	V	192
R	-	OG	SER	A	67	L	H	NH1	ARG	V	192
R	-	OG	SER	A	67	L	H	HH11	ARG	V	192
R	-	OG	SER	A	67	L	H	HH12	ARG	V	192
R	-	SD	MET	A	79	L	-	O	GLY	V	21
R	-	SD	MET	A	79	L	-	O	LYS	V	22
R	-	CE	MET	A	79	L	-	O	GLY	V	21
R	-	O	GLN	A	80	L	-	H	ARG	V	23
R	-	CD	ARG	A	81	L	-	HG	LEU	V	27
R	-	NE	ARG	A	81	L	-	HG	LEU	V	27
R	-	NH1	ARG	A	81	L	-	N	LEU	V	27
R	-	NH1	ARG	A	81	L	-	CA	LEU	V	27
R	-	NH1	ARG	A	81	L	-	CB	LEU	V	27
R	-	NH1	ARG	A	81	L	-	CG	LEU	V	27
R	-	NH1	ARG	A	81	L	-	CD1	LEU	V	27
R	-	NH1	ARG	A	81	L	-	CD2	LEU	V	27
R	-	NH1	ARG	A	81	L	-	H	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HA	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HB2	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HG	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HD11	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HD12	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HD13	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HD21	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HD22	LEU	V	27
R	-	NH1	ARG	A	81	L	-	HD23	LEU	V	27
R	-	NH2	ARG	A	81	L	-	O	ASN	V	26
R	-	NH2	ARG	A	81	L	-	N	LEU	V	27
R	-	NH2	ARG	A	81	L	-	CA	LEU	V	27
R	-	NH2	ARG	A	81	L	-	CB	LEU	V	27
R	-	NH2	ARG	A	81	L	-	CG	LEU	V	27
R	-	NH2	ARG	A	81	L	-	CD2	LEU	V	27
R	-	NH2	ARG	A	81	L	-	HA	LEU	V	27
R	-	NH2	ARG	A	81	L	-	HG	LEU	V	27
R	-	NH2	ARG	A	81	L	-	HD12	LEU	V	27
R	-	NH2	ARG	A	81	L	-	HD21	LEU	V	27
R	-	NH2	ARG	A	81	L	-	HD22	LEU	V	27
R	-	NH2	ARG	A	81	L	-	HD23	LEU	V	27
R	-	CZ	ARG	A	81	L	-	CG	LEU	V	27
R	-	CZ	ARG	A	81	L	-	CD1	LEU	V	27
R	-	CZ	ARG	A	81	L	-	CD2	LEU	V	27
R	-	CZ	ARG	A	81	L	-	HA	LEU	V	27
R	-	CZ	ARG	A	81	L	-	HG	LEU	V	27
R	-	CZ	ARG	A	81	L	-	HD11	LEU	V	27
R	-	CZ	ARG	A	81	L	-	HD12	LEU	V	27
R	-	CZ	ARG	A	81	L	-	HD21	LEU	V	27
R	-	CZ	ARG	A	81	L	-	HD23	LEU	V	27
R	-	CB	PRO	A	82	L	-	H	VAL	V	24
R	-	O	PRO	A	82	L	-	HA	SER	V	25
R	-	CG	PRO	A	82	L	-	C	ARG	V	23
R	-	CG	PRO	A	82	L	-	H	ARG	V	23
R	-	CG	PRO	A	82	L	-	N	VAL	V	24
R	-	CG	PRO	A	82	L	-	H	VAL	V	24
R	-	CD	PRO	A	82	L	-	C	ARG	V	23
R	-	CD	PRO	A	82	L	-	O	ARG	V	23
R	-	CD	PRO	A	82	L	-	H	ARG	V	23
R	-	CD	PRO	A	82	L	-	N	VAL	V	24
R	-	CD	PRO	A	82	L	-	H	VAL	V	24
R	-	N	PRO	A	164	L	-	HH	TYR	V	186
R	-	CA	PRO	A	164	L	-	HH	TYR	V	186
R	-	C	PRO	A	164	L	-	OH	TYR	V	186
R	-	C	PRO	A	164	L	-	HH	TYR	V	186
R	-	O	PRO	A	164	L	-	OH	TYR	V	186
R	-	O	PRO	A	164	L	-	CZ	TYR	V	186
R	-	O	PRO	A	164	L	-	HH	TYR	V	186
R	-	CG	PRO	A	164	L	-	HH	TYR	V	186
R	-	CD	PRO	A	164	L	-	HH	TYR	V	186
R	-	N	GLY	A	165	L	-	OH	TYR	V	186
R	-	N	GLY	A	165	L	-	HH	TYR	V	186
R	-	CA	GLY	A	165	L	-	OH	TYR	V	186
R	-	CA	GLY	A	165	L	-	HE1	TYR	V	186
R	-	CA	GLY	A	165	L	-	HH	TYR	V	186
R	-	C	GLY	A	165	L	-	HE1	TYR	V	186
R	-	O	GLY	A	165	L	-	HE1	TYR	V	186
R	-	O	CYS	A	166	L	-	HG21	THR	V	188
R	-	O	CYS	A	166	L	-	HG23	THR	V	188
R	-	CB	ILE	A	167	L	-	HG21	THR	V	188
R	-	O	ILE	A	167	L	-	HD21	LEU	V	222
R	-	CG2	ILE	A	167	L	-	HG21	THR	V	188
R	-	CD1	ILE	A	167	L	-	HG21	THR	V	188
R	-	CA	ALA	A	168	L	-	O	ASN	V	221
R	-	CA	ALA	A	168	L	-	HA	LEU	V	222
R	-	CA	ALA	A	168	L	-	HD2	PRO	V	223
R	-	C	ALA	A	168	L	-	O	ASN	V	221
R	-	C	ALA	A	168	L	-	HA	LEU	V	222
R	-	C	ALA	A	168	L	-	CD	PRO	V	223
R	-	C	ALA	A	168	L	-	HG3	PRO	V	223
R	-	C	ALA	A	168	L	-	HD2	PRO	V	223
R	-	CB	ALA	A	168	L	-	O	ASN	V	221
R	-	CB	ALA	A	168	L	-	HB2	ASN	V	221
R	-	O	ALA	A	168	L	-	CG	PRO	V	223
R	-	O	ALA	A	168	L	-	CD	PRO	V	223
R	-	O	ALA	A	168	L	-	HB3	PRO	V	223
R	-	O	ALA	A	168	L	-	HG3	PRO	V	223
R	-	O	ALA	A	168	L	-	HD2	PRO	V	223
R	-	N	PRO	A	169	L	-	N	PRO	V	223
R	-	N	PRO	A	169	L	-	CD	PRO	V	223
R	-	N	PRO	A	169	L	-	HB3	PRO	V	223
R	-	N	PRO	A	169	L	-	HD2	PRO	V	223
R	-	CA	PRO	A	169	L	-	C	ASN	V	221
R	-	CA	PRO	A	169	L	-	O	ASN	V	221
R	-	CA	PRO	A	169	L	-	HA	ASN	V	221
R	-	CA	PRO	A	169	L	-	N	LEU	V	222
R	-	CA	PRO	A	169	L	-	C	LEU	V	222
R	-	CA	PRO	A	169	L	-	HA	LEU	V	222
R	-	CA	PRO	A	169	L	-	N	PRO	V	223
R	-	CA	PRO	A	169	L	-	HD2	PRO	V	223
R	-	C	PRO	A	169	L	-	C	LEU	V	222
R	-	C	PRO	A	169	L	-	O	LEU	V	222
R	-	C	PRO	A	169	L	-	N	PRO	V	223
R	-	C	PRO	A	169	L	-	CA	PRO	V	223
R	-	C	PRO	A	169	L	-	HA	PRO	V	223
R	-	C	PRO	A	169	L	-	HB3	PRO	V	223
R	-	C	PRO	A	169	L	-	HD2	PRO	V	223
R	-	O	PRO	A	169	L	-	N	PRO	V	223
R	-	O	PRO	A	169	L	-	CA	PRO	V	223
R	-	O	PRO	A	169	L	-	CB	PRO	V	223
R	-	O	PRO	A	169	L	-	HA	PRO	V	223
R	-	O	PRO	A	169	L	-	HB3	PRO	V	223
R	-	CD	PRO	A	169	L	-	HB3	PRO	V	223
R	-	N	GLY	A	170	L	H	C	ALA	V	217
R	-	N	GLY	A	170	L	H	O	ALA	V	217
R	-	N	GLY	A	170	L	H	HB1	ALA	V	217
R	-	N	GLY	A	170	L	-	C	ASN	V	221
R	-	N	GLY	A	170	L	-	HA	ASN	V	221
R	-	N	GLY	A	170	L	-	N	LEU	V	222
R	-	N	GLY	A	170	L	-	C	LEU	V	222
R	-	N	GLY	A	170	L	-	O	LEU	V	222
R	-	N	GLY	A	170	L	-	H	LEU	V	222
R	-	N	GLY	A	170	L	-	N	PRO	V	223
R	-	N	GLY	A	170	L	-	CA	PRO	V	223
R	-	N	GLY	A	170	L	-	HA	PRO	V	223
R	-	CA	GLY	A	170	L	H	C	ALA	V	217
R	-	CA	GLY	A	170	L	H	CB	ALA	V	217
R	-	CA	GLY	A	170	L	H	O	ALA	V	217
R	-	CA	GLY	A	170	L	H	HB1	ALA	V	217
R	-	CA	GLY	A	170	L	H	HB2	ALA	V	217
R	-	CA	GLY	A	170	L	H	N	ALA	V	218
R	-	CA	GLY	A	170	L	H	HA	ALA	V	218
R	-	CA	GLY	A	170	L	-	O	LEU	V	222
R	-	CA	GLY	A	170	L	-	HA	PRO	V	223
R	-	C	GLY	A	170	L	H	CB	ALA	V	217
R	-	C	GLY	A	170	L	H	HB1	ALA	V	217
R	-	C	GLY	A	170	L	H	HB2	ALA	V	217
R	-	C	GLY	A	170	L	H	HB3	ALA	V	217
R	-	C	GLY	A	170	L	-	O	LEU	V	222
R	-	C	GLY	A	170	L	-	HA	PRO	V	223
R	-	C	GLY	A	170	L	H	H	GLU	V	224
R	-	C	GLY	A	170	L	H	HG3	GLU	V	224
R	-	O	GLY	A	170	L	H	CB	ALA	V	217
R	-	O	GLY	A	170	L	H	HB1	ALA	V	217
R	-	O	GLY	A	170	L	H	HB2	ALA	V	217
R	-	O	GLY	A	170	L	H	HB3	ALA	V	217
R	-	O	GLY	A	170	L	-	C	LEU	V	222
R	-	O	GLY	A	170	L	-	O	LEU	V	222
R	-	O	GLY	A	170	L	-	N	PRO	V	223
R	-	O	GLY	A	170	L	-	CA	PRO	V	223
R	-	O	GLY	A	170	L	-	C	PRO	V	223
R	-	O	GLY	A	170	L	-	HA	PRO	V	223
R	-	O	GLY	A	170	L	H	N	GLU	V	224
R	-	O	GLY	A	170	L	H	CA	GLU	V	224
R	-	O	GLY	A	170	L	H	CG	GLU	V	224
R	-	O	GLY	A	170	L	H	H	GLU	V	224
R	-	O	GLY	A	170	L	H	HG2	GLU	V	224
R	-	O	GLY	A	170	L	H	HG3	GLU	V	224
R	-	N	PRO	A	171	L	H	CB	ALA	V	217
R	-	N	PRO	A	171	L	H	HB1	ALA	V	217
R	-	N	PRO	A	171	L	H	HB2	ALA	V	217
R	-	N	PRO	A	171	L	H	CG	GLU	V	224
R	-	N	PRO	A	171	L	H	H	GLU	V	224
R	-	N	PRO	A	171	L	H	HG2	GLU	V	224
R	-	N	PRO	A	171	L	H	HG3	GLU	V	224
R	-	CA	PRO	A	171	L	H	HB1	ALA	V	217
R	-	CA	PRO	A	171	L	H	HB2	ALA	V	217
R	-	CA	PRO	A	171	L	H	HB3	ALA	V	218
R	-	CA	PRO	A	171	L	H	HG3	GLU	V	224
R	-	C	PRO	A	171	L	H	CA	CYS	V	214
R	-	C	PRO	A	171	L	H	CB	CYS	V	214
R	-	C	PRO	A	171	L	H	O	CYS	V	214
R	-	C	PRO	A	171	L	H	HA	CYS	V	214
R	-	C	PRO	A	171	L	H	HB3	CYS	V	214
R	-	C	PRO	A	171	L	H	HB2	ALA	V	217
R	-	C	PRO	A	171	L	H	HB3	ALA	V	218
R	-	O	PRO	A	171	L	H	CA	CYS	V	214
R	-	O	PRO	A	171	L	H	CB	CYS	V	214
R	-	O	PRO	A	171	L	H	SG	CYS	V	214
R	-	O	PRO	A	171	L	H	HA	CYS	V	214
R	-	O	PRO	A	171	L	H	HB3	CYS	V	214
R	-	O	PRO	A	171	L	H	HG	CYS	V	214
R	-	O	PRO	A	171	L	H	HB2	ALA	V	217
R	-	O	PRO	A	171	L	H	CG	GLU	V	224
R	-	O	PRO	A	171	L	H	CD	GLU	V	224
R	-	O	PRO	A	171	L	H	OE1	GLU	V	224
R	-	O	PRO	A	171	L	H	HG2	GLU	V	224
R	-	O	PRO	A	171	L	H	HG3	GLU	V	224
R	-	CD	PRO	A	171	L	H	CG	GLU	V	224
R	-	CD	PRO	A	171	L	H	OE1	GLU	V	224
R	-	CD	PRO	A	171	L	H	HG3	GLU	V	224
R	-	N	LEU	A	172	L	H	CA	CYS	V	214
R	-	N	LEU	A	172	L	H	C	CYS	V	214
R	-	N	LEU	A	172	L	H	CB	CYS	V	214
R	-	N	LEU	A	172	L	H	O	CYS	V	214
R	-	N	LEU	A	172	L	H	HA	CYS	V	214
R	-	N	LEU	A	172	L	H	HB3	CYS	V	214
R	-	N	LEU	A	172	L	H	HB3	ALA	V	218
R	-	CA	LEU	A	172	L	H	CB	CYS	V	214
R	-	CA	LEU	A	172	L	H	HB2	CYS	V	214
R	-	CA	LEU	A	172	L	H	HB3	CYS	V	214
R	-	C	LEU	A	172	L	H	CA	CYS	V	214
R	-	C	LEU	A	172	L	H	CB	CYS	V	214
R	-	C	LEU	A	172	L	H	SG	CYS	V	214
R	-	C	LEU	A	172	L	H	HB2	CYS	V	214
R	-	C	LEU	A	172	L	H	HB3	CYS	V	214
R	-	CB	LEU	A	172	L	H	HB3	CYS	V	214
R	-	O	LEU	A	172	L	H	CA	CYS	V	214
R	-	O	LEU	A	172	L	H	CB	CYS	V	214
R	-	O	LEU	A	172	L	H	SG	CYS	V	214
R	-	O	LEU	A	172	L	H	HA	CYS	V	214
R	-	O	LEU	A	172	L	H	HB2	CYS	V	214
R	-	O	LEU	A	172	L	H	HB3	CYS	V	214
R	-	O	LEU	A	172	L	H	HG	CYS	V	214
R	-	N	LEU	A	173	L	H	CB	CYS	V	214
R	-	N	LEU	A	173	L	H	SG	CYS	V	214
R	-	N	LEU	A	173	L	H	HB2	CYS	V	214
R	-	N	LEU	A	173	L	H	HB3	CYS	V	214
R	-	CA	LEU	A	173	L	H	HB2	CYS	V	214
R	-	CA	LEU	A	173	L	H	HB3	CYS	V	214
R	-	CB	LEU	A	173	L	H	HA	PRO	V	211
R	-	CB	LEU	A	173	L	H	HB2	CYS	V	214
R	-	O	LEU	A	173	L	H	HG3	GLU	V	215
R	-	CD1	LEU	A	173	L	H	HG3	ARG	V	210
R	-	CG	ARG	A	187	L	-	HG3	GLU	V	37
R	-	CD	ARG	A	187	L	-	HG3	GLU	V	37
R	-	NE	ARG	A	187	L	-	CG	GLU	V	37
R	-	NE	ARG	A	187	L	-	OE2	GLU	V	37
R	-	NE	ARG	A	187	L	-	HG3	GLU	V	37
R	-	NH2	ARG	A	187	L	-	CG	GLU	V	37
R	-	NH2	ARG	A	187	L	-	OE2	GLU	V	37
R	-	NH2	ARG	A	187	L	-	HB2	GLU	V	37
R	-	NH2	ARG	A	187	L	-	HG3	GLU	V	37
R	-	CZ	ARG	A	187	L	-	OE2	GLU	V	37
R	-	CZ	ARG	A	187	L	-	HG3	GLU	V	37
R	-	CB	PHE	A	188	L	-	CB	SER	V	33
R	-	CB	PHE	A	188	L	-	HB3	SER	V	33
R	-	CB	PHE	A	188	L	-	HG	SER	V	33
R	-	CB	PHE	A	188	L	-	CB	PRO	V	34
R	-	CB	PHE	A	188	L	-	HA	PRO	V	34
R	-	CB	PHE	A	188	L	-	HB2	PRO	V	34
R	-	CB	PHE	A	188	L	-	HB3	PRO	V	34
R	-	CG	PHE	A	188	L	-	HB3	SER	V	33
R	-	CG	PHE	A	188	L	-	CB	PRO	V	34
R	-	CG	PHE	A	188	L	-	HA	PRO	V	34
R	-	CG	PHE	A	188	L	-	HB2	PRO	V	34
R	-	CG	PHE	A	188	L	-	HB3	PRO	V	34
R	-	CG	PHE	A	188	L	-	H	LEU	V	35
R	-	CD1	PHE	A	188	L	-	CB	SER	V	33
R	-	CD1	PHE	A	188	L	-	OG	SER	V	33
R	-	CD1	PHE	A	188	L	-	HB3	SER	V	33
R	-	CD1	PHE	A	188	L	-	HG	SER	V	33
R	-	CD1	PHE	A	188	L	-	HA	PRO	V	34
R	-	CD2	PHE	A	188	L	-	HA	PRO	V	34
R	-	CD2	PHE	A	188	L	-	HB2	PRO	V	34
R	-	CD2	PHE	A	188	L	-	N	LEU	V	35
R	-	CD2	PHE	A	188	L	-	H	LEU	V	35
R	-	CE1	PHE	A	188	L	-	HB3	SER	V	33
R	-	CE1	PHE	A	188	L	-	HA	PRO	V	34
R	-	CE2	PHE	A	188	L	-	HA	PRO	V	34
R	-	CE2	PHE	A	188	L	-	H	LEU	V	35
R	-	N	PRO	A	189	L	-	HG	SER	V	33
R	-	O	PRO	A	189	L	-	CB	SER	V	33
R	-	O	PRO	A	189	L	-	OG	SER	V	33
R	-	O	PRO	A	189	L	-	HB2	SER	V	33
R	-	O	PRO	A	189	L	-	HG	SER	V	33
R	-	CD	PRO	A	189	L	-	HG	SER	V	33
R	-	CA	LEU	A	190	L	-	HG2	PRO	V	34
R	-	CB	LEU	A	190	L	-	HG2	PRO	V	34
R	-	CG	LEU	A	190	L	-	CG	PRO	V	34
R	-	CG	LEU	A	190	L	-	HG2	PRO	V	34
R	-	CG	LEU	A	190	L	-	HG3	PRO	V	34
R	-	CD1	LEU	A	190	L	-	HG2	PRO	V	34
R	-	CD1	LEU	A	190	L	-	HG3	PRO	V	34
R	-	CD2	LEU	A	190	L	-	CG	PRO	V	34
R	-	CD2	LEU	A	190	L	-	HG2	PRO	V	34
R	-	CD2	LEU	A	190	L	-	HG3	PRO	V	34
R	-	CD2	LEU	A	190	L	-	HD2	PRO	V	34

- 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