IID

Q8NH49_P30411.1 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	CYS	A	146	L	H	VAL	V	24
R	H	MET	A	149	L	H	VAL	V	24
R	H	LEU	A	150	L	-	ASN	V	18
R	H	LEU	A	150	L	H	GLU	V	21
R	H	ILE	A	153	L	-	ASN	V	18
R	H	ILE	A	153	L	H	SER	V	20
R	H	MET	A	168	L	-	GLN	V	17
R	H	MET	A	168	L	-	ASN	V	18
R	H	TRP	A	173	L	-	VAL	V	13
R	H	TRP	A	173	L	-	GLN	V	17
R	H	LEU	A	176	L	H	PRO	V	264
R	H	LEU	A	176	L	H	LYS	V	267
R	H	TYR	A	177	L	-	SER	V	16
R	H	TYR	A	177	L	-	GLN	V	17
R	H	TYR	A	177	L	-	ASN	V	18
R	H	TYR	A	177	L	H	GLU	V	21
R	H	LEU	A	179	L	H	PRO	V	264
R	H	LEU	A	179	L	H	ALA	V	265
R	H	LEU	A	179	L	-	ILE	V	268
R	H	VAL	A	180	L	-	PHE	V	15
R	H	VAL	A	180	L	H	ILE	V	25
R	H	VAL	A	180	L	-	ILE	V	268
R	H	GLY	A	183	L	-	ILE	V	268
R	H	CYS	A	184	L	H	ILE	V	25
R	H	CYS	A	184	L	H	MET	V	28
R	H	LEU	A	186	L	H	PHE	V	272
R	H	LEU	A	187	L	H	VAL	V	271
R	H	LEU	A	187	L	H	VAL	V	276
R	H	LEU	A	187	L	H	MET	V	32
R	H	LEU	A	188	L	H	MET	V	28
R	H	SER	A	190	L	H	LEU	V	280
R	H	VAL	A	194	L	H	LEU	V	280
R	H	VAL	A	194	L	H	VAL	V	283
R	H	PHE	A	195	L	H	VAL	V	283
R	-	THR	A	21	L	-	LYS	V	303
R	-	PRO	A	216	L	H	VAL	V	283
R	-	PRO	A	216	L	H	PHE	V	287
R	-	PRO	A	216	L	H	LYS	V	293
R	-	ALA	A	22	L	-	GLY	V	301
R	-	ALA	A	22	L	-	LYS	V	303
R	H	TRP	A	220	L	H	LEU	V	279
R	H	TRP	A	220	L	H	VAL	V	283
R	H	TRP	A	220	L	H	PHE	V	287
R	H	TRP	A	220	L	H	ALA	V	35
R	H	PHE	A	223	L	H	LEU	V	31
R	H	PHE	A	223	L	H	ALA	V	35
R	H	LEU	A	227	L	H	LEU	V	31
R	-	SER	A	23	L	-	LYS	V	303
R	H	VAL	A	230	L	H	VAL	V	27
R	H	VAL	A	231	L	H	VAL	V	24
R	H	VAL	A	231	L	H	VAL	V	27
R	H	LEU	A	235	L	H	VAL	V	24
R	H	VAL	A	239	L	H	SER	V	20
R	-	PHE	A	24	L	-	GLY	V	301
R	-	PHE	A	24	L	-	GLY	V	302

- 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

Q8NH49_P30411.1 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	-	CA	THR	A	21	L	-	HZ1	LYS	V	303
R	-	C	THR	A	21	L	-	CE	LYS	V	303
R	-	C	THR	A	21	L	-	NZ	LYS	V	303
R	-	C	THR	A	21	L	-	HE3	LYS	V	303
R	-	C	THR	A	21	L	-	HZ1	LYS	V	303
R	-	C	THR	A	21	L	-	HZ2	LYS	V	303
R	-	C	THR	A	21	L	-	HZ3	LYS	V	303
R	-	CB	THR	A	21	L	-	HZ1	LYS	V	303
R	-	O	THR	A	21	L	-	CE	LYS	V	303
R	-	O	THR	A	21	L	-	NZ	LYS	V	303
R	-	O	THR	A	21	L	-	HE2	LYS	V	303
R	-	O	THR	A	21	L	-	HE3	LYS	V	303
R	-	O	THR	A	21	L	-	HZ1	LYS	V	303
R	-	O	THR	A	21	L	-	HZ2	LYS	V	303
R	-	O	THR	A	21	L	-	HZ3	LYS	V	303
R	-	OG1	THR	A	21	L	-	HZ1	LYS	V	303
R	-	N	ALA	A	22	L	-	CE	LYS	V	303
R	-	N	ALA	A	22	L	-	NZ	LYS	V	303
R	-	N	ALA	A	22	L	-	HE3	LYS	V	303
R	-	N	ALA	A	22	L	-	HZ1	LYS	V	303
R	-	N	ALA	A	22	L	-	HZ2	LYS	V	303
R	-	CA	ALA	A	22	L	-	CD	LYS	V	303
R	-	CA	ALA	A	22	L	-	CE	LYS	V	303
R	-	CA	ALA	A	22	L	-	NZ	LYS	V	303
R	-	CA	ALA	A	22	L	-	HG3	LYS	V	303
R	-	CA	ALA	A	22	L	-	HD3	LYS	V	303
R	-	CA	ALA	A	22	L	-	HE2	LYS	V	303
R	-	CA	ALA	A	22	L	-	HE3	LYS	V	303
R	-	CA	ALA	A	22	L	-	HZ1	LYS	V	303
R	-	CA	ALA	A	22	L	-	HZ2	LYS	V	303
R	-	C	ALA	A	22	L	-	CE	LYS	V	303
R	-	C	ALA	A	22	L	-	NZ	LYS	V	303
R	-	C	ALA	A	22	L	-	HE2	LYS	V	303
R	-	C	ALA	A	22	L	-	HE3	LYS	V	303
R	-	C	ALA	A	22	L	-	HZ1	LYS	V	303
R	-	CB	ALA	A	22	L	-	O	GLY	V	301
R	-	CB	ALA	A	22	L	-	CE	LYS	V	303
R	-	CB	ALA	A	22	L	-	HG3	LYS	V	303
R	-	CB	ALA	A	22	L	-	HD3	LYS	V	303
R	-	CB	ALA	A	22	L	-	HE3	LYS	V	303
R	-	O	ALA	A	22	L	-	HE3	LYS	V	303
R	-	N	SER	A	23	L	-	CE	LYS	V	303
R	-	N	SER	A	23	L	-	NZ	LYS	V	303
R	-	N	SER	A	23	L	-	HE2	LYS	V	303
R	-	N	SER	A	23	L	-	HE3	LYS	V	303
R	-	N	SER	A	23	L	-	HZ1	LYS	V	303
R	-	N	SER	A	23	L	-	HZ2	LYS	V	303
R	-	N	SER	A	23	L	-	HZ3	LYS	V	303
R	-	CA	SER	A	23	L	-	CE	LYS	V	303
R	-	CA	SER	A	23	L	-	HE2	LYS	V	303
R	-	CA	SER	A	23	L	-	HE3	LYS	V	303
R	-	CA	SER	A	23	L	-	HZ1	LYS	V	303
R	-	C	SER	A	23	L	-	HE2	LYS	V	303
R	-	CB	SER	A	23	L	-	CE	LYS	V	303
R	-	CB	SER	A	23	L	-	HE2	LYS	V	303
R	-	CB	SER	A	23	L	-	HE3	LYS	V	303
R	-	CB	SER	A	23	L	-	HZ1	LYS	V	303
R	-	O	SER	A	23	L	-	HG2	LYS	V	303
R	-	O	SER	A	23	L	-	HE2	LYS	V	303
R	-	OG	SER	A	23	L	-	CD	LYS	V	303
R	-	OG	SER	A	23	L	-	CE	LYS	V	303
R	-	OG	SER	A	23	L	-	NZ	LYS	V	303
R	-	OG	SER	A	23	L	-	HG2	LYS	V	303
R	-	OG	SER	A	23	L	-	HD2	LYS	V	303
R	-	OG	SER	A	23	L	-	HE2	LYS	V	303
R	-	OG	SER	A	23	L	-	HE3	LYS	V	303
R	-	OG	SER	A	23	L	-	HZ1	LYS	V	303
R	-	OG	SER	A	23	L	-	HZ3	LYS	V	303
R	-	CD2	PHE	A	24	L	-	O	GLY	V	301
R	-	CD2	PHE	A	24	L	-	HA3	GLY	V	302
R	-	CE1	PHE	A	24	L	-	HA3	GLY	V	302
R	-	CE2	PHE	A	24	L	-	C	GLY	V	301
R	-	CE2	PHE	A	24	L	-	O	GLY	V	301
R	-	CE2	PHE	A	24	L	-	N	GLY	V	302
R	-	CE2	PHE	A	24	L	-	CA	GLY	V	302
R	-	CE2	PHE	A	24	L	-	C	GLY	V	302
R	-	CE2	PHE	A	24	L	-	O	GLY	V	302
R	-	CE2	PHE	A	24	L	-	HA2	GLY	V	302
R	-	CE2	PHE	A	24	L	-	HA3	GLY	V	302
R	-	CZ	PHE	A	24	L	-	CA	GLY	V	302
R	-	CZ	PHE	A	24	L	-	C	GLY	V	302
R	-	CZ	PHE	A	24	L	-	O	GLY	V	302
R	-	CZ	PHE	A	24	L	-	HA2	GLY	V	302
R	-	CZ	PHE	A	24	L	-	HA3	GLY	V	302
R	H	SG	CYS	A	146	L	H	HG13	VAL	V	24
R	H	SD	MET	A	149	L	H	HG22	VAL	V	24
R	H	CE	MET	A	149	L	H	HG22	VAL	V	24
R	H	CG	LEU	A	150	L	H	OE1	GLU	V	21
R	H	CD2	LEU	A	150	L	-	HD21	ASN	V	18
R	H	CD2	LEU	A	150	L	H	CG	GLU	V	21
R	H	CD2	LEU	A	150	L	H	CD	GLU	V	21
R	H	CD2	LEU	A	150	L	H	OE1	GLU	V	21
R	H	CD2	LEU	A	150	L	H	HG2	GLU	V	21
R	H	CD2	LEU	A	150	L	H	HG3	GLU	V	21
R	H	CB	ILE	A	153	L	-	HD22	ASN	V	18
R	H	CG1	ILE	A	153	L	-	HD22	ASN	V	18
R	H	CG1	ILE	A	153	L	H	OG	SER	V	20
R	H	CG1	ILE	A	153	L	H	HG	SER	V	20
R	H	CG2	ILE	A	153	L	-	CG	ASN	V	18
R	H	CG2	ILE	A	153	L	-	ND2	ASN	V	18
R	H	CG2	ILE	A	153	L	-	OD1	ASN	V	18
R	H	CG2	ILE	A	153	L	-	HD21	ASN	V	18
R	H	CG2	ILE	A	153	L	-	HD22	ASN	V	18
R	H	CG2	ILE	A	153	L	H	HG	SER	V	20
R	H	CD1	ILE	A	153	L	-	ND2	ASN	V	18
R	H	CD1	ILE	A	153	L	-	HD22	ASN	V	18
R	H	CD1	ILE	A	153	L	H	CB	SER	V	20
R	H	CD1	ILE	A	153	L	H	OG	SER	V	20
R	H	CD1	ILE	A	153	L	H	HB2	SER	V	20
R	H	CD1	ILE	A	153	L	H	HB3	SER	V	20
R	H	CD1	ILE	A	153	L	H	HG	SER	V	20
R	H	CG	MET	A	168	L	-	HB2	GLN	V	17
R	H	CG	MET	A	168	L	-	HB3	GLN	V	17
R	H	SD	MET	A	168	L	-	C	GLN	V	17
R	H	SD	MET	A	168	L	-	CB	GLN	V	17
R	H	SD	MET	A	168	L	-	O	GLN	V	17
R	H	SD	MET	A	168	L	-	HB2	GLN	V	17
R	H	SD	MET	A	168	L	-	HB3	GLN	V	17
R	H	SD	MET	A	168	L	-	N	ASN	V	18
R	H	SD	MET	A	168	L	-	HA	ASN	V	18
R	H	SD	MET	A	168	L	-	HB2	ASN	V	18
R	H	CE	MET	A	168	L	-	HA	ASN	V	18
R	H	CH2	TRP	A	173	L	-	HG13	VAL	V	13
R	H	CH2	TRP	A	173	L	-	HG2	GLN	V	17
R	H	CH2	TRP	A	173	L	-	HG3	GLN	V	17
R	H	CZ3	TRP	A	173	L	-	HG2	GLN	V	17
R	H	CZ3	TRP	A	173	L	-	HG3	GLN	V	17
R	H	CD1	LEU	A	176	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	176	L	H	HZ3	LYS	V	267
R	H	CB	TYR	A	177	L	H	OE2	GLU	V	21
R	H	CG	TYR	A	177	L	-	HG	SER	V	16
R	H	CG	TYR	A	177	L	H	CD	GLU	V	21
R	H	CG	TYR	A	177	L	H	OE1	GLU	V	21
R	H	CG	TYR	A	177	L	H	OE2	GLU	V	21
R	H	CD1	TYR	A	177	L	-	CB	SER	V	16
R	H	CD1	TYR	A	177	L	-	OG	SER	V	16
R	H	CD1	TYR	A	177	L	-	HA	SER	V	16
R	H	CD1	TYR	A	177	L	-	HB2	SER	V	16
R	H	CD1	TYR	A	177	L	-	HG	SER	V	16
R	H	CD1	TYR	A	177	L	H	CD	GLU	V	21
R	H	CD1	TYR	A	177	L	H	OE2	GLU	V	21
R	H	CD2	TYR	A	177	L	H	OE1	GLU	V	21
R	H	CD2	TYR	A	177	L	H	OE2	GLU	V	21
R	H	CE1	TYR	A	177	L	-	CA	SER	V	16
R	H	CE1	TYR	A	177	L	-	CB	SER	V	16
R	H	CE1	TYR	A	177	L	-	OG	SER	V	16
R	H	CE1	TYR	A	177	L	-	HA	SER	V	16
R	H	CE1	TYR	A	177	L	-	HB2	SER	V	16
R	H	CE1	TYR	A	177	L	-	HG	SER	V	16
R	H	CE1	TYR	A	177	L	-	N	GLN	V	17
R	H	CE1	TYR	A	177	L	-	H	GLN	V	17
R	H	CE1	TYR	A	177	L	-	H	ASN	V	18
R	H	CE1	TYR	A	177	L	H	OE2	GLU	V	21
R	H	CE2	TYR	A	177	L	-	HB2	ASN	V	18
R	H	OH	TYR	A	177	L	-	OG	SER	V	16
R	H	OH	TYR	A	177	L	-	HG	SER	V	16
R	H	OH	TYR	A	177	L	-	N	GLN	V	17
R	H	OH	TYR	A	177	L	-	CB	GLN	V	17
R	H	OH	TYR	A	177	L	-	H	GLN	V	17
R	H	OH	TYR	A	177	L	-	HB2	GLN	V	17
R	H	OH	TYR	A	177	L	-	N	ASN	V	18
R	H	OH	TYR	A	177	L	-	H	ASN	V	18
R	H	OH	TYR	A	177	L	-	HB2	ASN	V	18
R	H	CZ	TYR	A	177	L	-	OG	SER	V	16
R	H	CZ	TYR	A	177	L	-	HG	SER	V	16
R	H	CZ	TYR	A	177	L	-	H	GLN	V	17
R	H	CZ	TYR	A	177	L	-	H	ASN	V	18
R	H	CZ	TYR	A	177	L	-	HB2	ASN	V	18
R	H	CZ	TYR	A	177	L	H	OE2	GLU	V	21
R	H	O	LEU	A	179	L	-	HG12	ILE	V	268
R	H	O	LEU	A	179	L	-	HD13	ILE	V	268
R	H	CG	LEU	A	179	L	-	HG12	ILE	V	268
R	H	CD2	LEU	A	179	L	H	HB2	PRO	V	264
R	H	CD2	LEU	A	179	L	H	HA	ALA	V	265
R	H	CA	VAL	A	180	L	-	CD1	ILE	V	268
R	H	CA	VAL	A	180	L	-	HD11	ILE	V	268
R	H	CA	VAL	A	180	L	-	HD13	ILE	V	268
R	H	C	VAL	A	180	L	-	HD13	ILE	V	268
R	H	CB	VAL	A	180	L	-	HD1	PHE	V	15
R	H	CB	VAL	A	180	L	-	HD11	ILE	V	268
R	H	O	VAL	A	180	L	-	HD13	ILE	V	268
R	H	CG1	VAL	A	180	L	-	HB3	PHE	V	15
R	H	CG1	VAL	A	180	L	-	HD1	PHE	V	15
R	H	CG1	VAL	A	180	L	H	CD1	ILE	V	25
R	H	CG1	VAL	A	180	L	H	HD11	ILE	V	25
R	H	CG1	VAL	A	180	L	H	HD13	ILE	V	25
R	H	CG1	VAL	A	180	L	-	HD11	ILE	V	268
R	H	CG2	VAL	A	180	L	-	O	PHE	V	15
R	H	CG2	VAL	A	180	L	-	HB3	PHE	V	15
R	H	CG2	VAL	A	180	L	-	HD1	PHE	V	15
R	H	CG2	VAL	A	180	L	-	HD11	ILE	V	268
R	H	N	GLY	A	183	L	-	HD13	ILE	V	268
R	H	CA	GLY	A	183	L	-	CG2	ILE	V	268
R	H	CA	GLY	A	183	L	-	HG22	ILE	V	268
R	H	CA	GLY	A	183	L	-	HG23	ILE	V	268
R	H	CA	GLY	A	183	L	-	HD13	ILE	V	268
R	H	CA	CYS	A	184	L	H	SD	MET	V	28
R	H	CA	CYS	A	184	L	H	HE1	MET	V	28
R	H	CB	CYS	A	184	L	H	SD	MET	V	28
R	H	CB	CYS	A	184	L	H	CE	MET	V	28
R	H	CB	CYS	A	184	L	H	HE1	MET	V	28
R	H	O	CYS	A	184	L	H	SD	MET	V	28
R	H	SG	CYS	A	184	L	H	HG13	ILE	V	25
R	H	SG	CYS	A	184	L	H	SD	MET	V	28
R	H	SG	CYS	A	184	L	H	CE	MET	V	28
R	H	SG	CYS	A	184	L	H	HE1	MET	V	28
R	H	SG	CYS	A	184	L	H	HE3	MET	V	28
R	H	CD2	LEU	A	186	L	H	HZ	PHE	V	272
R	H	CG	LEU	A	187	L	H	HG11	VAL	V	271
R	H	CG	LEU	A	187	L	H	HG13	VAL	V	271
R	H	CG	LEU	A	187	L	H	CG2	VAL	V	276
R	H	CG	LEU	A	187	L	H	HG22	VAL	V	276
R	H	CG	LEU	A	187	L	H	HG23	VAL	V	276
R	H	CD1	LEU	A	187	L	H	HE1	MET	V	32
R	H	CD1	LEU	A	187	L	H	CB	VAL	V	271
R	H	CD1	LEU	A	187	L	H	CG1	VAL	V	271
R	H	CD1	LEU	A	187	L	H	HB	VAL	V	271
R	H	CD1	LEU	A	187	L	H	HG11	VAL	V	271
R	H	CD1	LEU	A	187	L	H	HG12	VAL	V	271
R	H	CD1	LEU	A	187	L	H	HG13	VAL	V	271
R	H	CD1	LEU	A	187	L	H	HG21	VAL	V	276
R	H	CD1	LEU	A	187	L	H	HG22	VAL	V	276
R	H	CD1	LEU	A	187	L	H	HG23	VAL	V	276
R	H	CD2	LEU	A	187	L	H	HG11	VAL	V	271
R	H	CD2	LEU	A	187	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	187	L	H	CB	VAL	V	276
R	H	CD2	LEU	A	187	L	H	CG1	VAL	V	276
R	H	CD2	LEU	A	187	L	H	CG2	VAL	V	276
R	H	CD2	LEU	A	187	L	H	HG12	VAL	V	276
R	H	CD2	LEU	A	187	L	H	HG13	VAL	V	276
R	H	CD2	LEU	A	187	L	H	HG21	VAL	V	276
R	H	CD2	LEU	A	187	L	H	HG22	VAL	V	276
R	H	CD2	LEU	A	187	L	H	HG23	VAL	V	276
R	H	CG	LEU	A	188	L	H	HG2	MET	V	28
R	H	CD2	LEU	A	188	L	H	CG	MET	V	28
R	H	CD2	LEU	A	188	L	H	HG2	MET	V	28
R	H	CB	SER	A	190	L	H	HD23	LEU	V	280
R	H	OG	SER	A	190	L	H	HD23	LEU	V	280
R	H	CB	VAL	A	194	L	H	HD22	LEU	V	280
R	H	CB	VAL	A	194	L	H	HG13	VAL	V	283
R	H	CG1	VAL	A	194	L	H	HD22	LEU	V	280
R	H	CG1	VAL	A	194	L	H	CB	VAL	V	283
R	H	CG1	VAL	A	194	L	H	CG1	VAL	V	283
R	H	CG1	VAL	A	194	L	H	HB	VAL	V	283
R	H	CG1	VAL	A	194	L	H	HG11	VAL	V	283
R	H	CG1	VAL	A	194	L	H	HG12	VAL	V	283
R	H	CG1	VAL	A	194	L	H	HG13	VAL	V	283
R	H	CG1	VAL	A	194	L	H	HG23	VAL	V	283
R	H	CG2	VAL	A	194	L	H	CD2	LEU	V	280
R	H	CG2	VAL	A	194	L	H	HD12	LEU	V	280
R	H	CG2	VAL	A	194	L	H	HD21	LEU	V	280
R	H	CG2	VAL	A	194	L	H	HD22	LEU	V	280
R	H	CG2	VAL	A	194	L	H	HD23	LEU	V	280
R	H	CD1	PHE	A	195	L	H	CG1	VAL	V	283
R	H	CD1	PHE	A	195	L	H	HG12	VAL	V	283
R	H	CD1	PHE	A	195	L	H	HG13	VAL	V	283
R	H	CE1	PHE	A	195	L	H	CB	VAL	V	283
R	H	CE1	PHE	A	195	L	H	CG1	VAL	V	283
R	H	CE1	PHE	A	195	L	H	CG2	VAL	V	283
R	H	CE1	PHE	A	195	L	H	HG11	VAL	V	283
R	H	CE1	PHE	A	195	L	H	HG12	VAL	V	283
R	H	CE1	PHE	A	195	L	H	HG13	VAL	V	283
R	H	CE1	PHE	A	195	L	H	HG22	VAL	V	283
R	H	CE1	PHE	A	195	L	H	HG23	VAL	V	283
R	H	CE2	PHE	A	195	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	195	L	H	CG1	VAL	V	283
R	H	CZ	PHE	A	195	L	H	CG2	VAL	V	283
R	H	CZ	PHE	A	195	L	H	HG12	VAL	V	283
R	H	CZ	PHE	A	195	L	H	HG13	VAL	V	283
R	H	CZ	PHE	A	195	L	H	HG22	VAL	V	283
R	H	CZ	PHE	A	195	L	H	HG23	VAL	V	283
R	-	CA	PRO	A	216	L	H	HB3	PHE	V	287
R	-	CB	PRO	A	216	L	H	CB	PHE	V	287
R	-	CB	PRO	A	216	L	H	CG	PHE	V	287
R	-	CB	PRO	A	216	L	H	CD2	PHE	V	287
R	-	CB	PRO	A	216	L	H	HB2	PHE	V	287
R	-	CB	PRO	A	216	L	H	HB3	PHE	V	287
R	-	CB	PRO	A	216	L	H	HD2	PHE	V	287
R	-	O	PRO	A	216	L	H	HE3	LYS	V	293
R	-	CG	PRO	A	216	L	H	HG22	VAL	V	283
R	-	CG	PRO	A	216	L	H	CB	PHE	V	287
R	-	CG	PRO	A	216	L	H	CG	PHE	V	287
R	-	CG	PRO	A	216	L	H	CD2	PHE	V	287
R	-	CG	PRO	A	216	L	H	HB2	PHE	V	287
R	-	CG	PRO	A	216	L	H	HB3	PHE	V	287
R	-	CG	PRO	A	216	L	H	HD2	PHE	V	287
R	H	CD1	TRP	A	220	L	H	CE2	PHE	V	287
R	H	CD1	TRP	A	220	L	H	HE2	PHE	V	287
R	H	CE2	TRP	A	220	L	H	HG22	VAL	V	283
R	H	CE2	TRP	A	220	L	H	CE2	PHE	V	287
R	H	CE2	TRP	A	220	L	H	HE2	PHE	V	287
R	H	NE1	TRP	A	220	L	H	CD2	PHE	V	287
R	H	NE1	TRP	A	220	L	H	CE2	PHE	V	287
R	H	NE1	TRP	A	220	L	H	CZ	PHE	V	287
R	H	NE1	TRP	A	220	L	H	HD2	PHE	V	287
R	H	NE1	TRP	A	220	L	H	HE2	PHE	V	287
R	H	NE1	TRP	A	220	L	H	HZ	PHE	V	287
R	H	CH2	TRP	A	220	L	H	HB2	ALA	V	35
R	H	CH2	TRP	A	220	L	H	CD1	LEU	V	279
R	H	CH2	TRP	A	220	L	H	HG	LEU	V	279
R	H	CH2	TRP	A	220	L	H	HD11	LEU	V	279
R	H	CH2	TRP	A	220	L	H	HD13	LEU	V	279
R	H	CZ2	TRP	A	220	L	H	HB2	ALA	V	35
R	H	CZ2	TRP	A	220	L	H	HD13	LEU	V	279
R	H	CZ2	TRP	A	220	L	H	HG21	VAL	V	283
R	H	CZ2	TRP	A	220	L	H	HE2	PHE	V	287
R	H	CZ3	TRP	A	220	L	H	HB2	ALA	V	35
R	H	CZ3	TRP	A	220	L	H	HD13	LEU	V	279
R	H	CD2	PHE	A	223	L	H	CD2	LEU	V	31
R	H	CD2	PHE	A	223	L	H	HB3	LEU	V	31
R	H	CD2	PHE	A	223	L	H	HD21	LEU	V	31
R	H	CD2	PHE	A	223	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	223	L	H	HB3	LEU	V	31
R	H	CE1	PHE	A	223	L	H	HB1	ALA	V	35
R	H	CE2	PHE	A	223	L	H	CA	LEU	V	31
R	H	CE2	PHE	A	223	L	H	C	LEU	V	31
R	H	CE2	PHE	A	223	L	H	CB	LEU	V	31
R	H	CE2	PHE	A	223	L	H	O	LEU	V	31
R	H	CE2	PHE	A	223	L	H	CG	LEU	V	31
R	H	CE2	PHE	A	223	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	223	L	H	HA	LEU	V	31
R	H	CE2	PHE	A	223	L	H	HB3	LEU	V	31
R	H	CE2	PHE	A	223	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	223	L	H	HD21	LEU	V	31
R	H	CE2	PHE	A	223	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	223	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	223	L	H	CA	LEU	V	31
R	H	CZ	PHE	A	223	L	H	C	LEU	V	31
R	H	CZ	PHE	A	223	L	H	CB	LEU	V	31
R	H	CZ	PHE	A	223	L	H	O	LEU	V	31
R	H	CZ	PHE	A	223	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	223	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	223	L	H	HA	LEU	V	31
R	H	CZ	PHE	A	223	L	H	HB2	LEU	V	31
R	H	CZ	PHE	A	223	L	H	HB3	LEU	V	31
R	H	CZ	PHE	A	223	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	223	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	223	L	H	HB1	ALA	V	35
R	H	CA	LEU	A	227	L	H	HD12	LEU	V	31
R	H	CA	LEU	A	227	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	227	L	H	CD1	LEU	V	31
R	H	CB	LEU	A	227	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	227	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	227	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	227	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	227	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	227	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	227	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	227	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	227	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	227	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	227	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	227	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	227	L	H	HD13	LEU	V	31
R	H	CD2	LEU	A	227	L	H	HD11	LEU	V	31
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	230	L	H	HG13	VAL	V	27
R	H	CG1	VAL	A	231	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	231	L	H	CG1	VAL	V	27
R	H	CG2	VAL	A	231	L	H	HG11	VAL	V	27
R	H	CG2	VAL	A	231	L	H	HG13	VAL	V	27
R	H	CG	LEU	A	235	L	H	CG2	VAL	V	24
R	H	CG	LEU	A	235	L	H	HG21	VAL	V	24
R	H	CG	LEU	A	235	L	H	HG23	VAL	V	24
R	H	CD1	LEU	A	235	L	H	HG21	VAL	V	24
R	H	CD1	LEU	A	235	L	H	HG23	VAL	V	24
R	H	CD2	LEU	A	235	L	H	CA	VAL	V	24
R	H	CD2	LEU	A	235	L	H	CB	VAL	V	24
R	H	CD2	LEU	A	235	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	235	L	H	HA	VAL	V	24
R	H	CD2	LEU	A	235	L	H	HG12	VAL	V	24
R	H	CD2	LEU	A	235	L	H	HG21	VAL	V	24
R	H	CD2	LEU	A	235	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	235	L	H	HG23	VAL	V	24
R	H	CG1	VAL	A	239	L	H	HB2	SER	V	20
R	H	CG1	VAL	A	239	L	H	HB3	SER	V	20
R	H	CG2	VAL	A	239	L	H	HB2	SER	V	20

- 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