IID

Q8NGK0_P30954.1 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	105	L	H	PRO	V	84
R	H	ALA	A	106	L	H	LEU	V	80
R	H	ALA	A	109	L	H	LEU	V	80
R	H	PHE	A	113	L	H	CYS	V	48
R	H	PHE	A	114	L	H	LYS	V	55
R	H	THR	A	117	L	H	PHE	V	52
R	H	PHE	A	118	L	H	LYS	V	55
R	-	ARG	A	14	L	-	SER	V	14
R	-	ARG	A	14	L	-	PRO	V	177
R	-	ARG	A	14	L	S	LEU	V	18
R	-	ARG	A	14	L	S	GLU	V	96
R	-	GLU	A	15	L	S	GLU	V	96
R	H	GLN	A	154	L	H	HIS	V	310
R	H	GLN	A	154	L	-	TYR	V	314
R	H	LEU	A	155	L	-	TYR	V	314
R	H	LEU	A	157	L	H	ARG	V	307
R	H	LEU	A	157	L	H	HIS	V	310
R	H	LEU	A	157	L	H	THR	V	56
R	H	GLY	A	158	L	H	HIS	V	310
R	H	GLY	A	158	L	-	TYR	V	314
R	-	ASN	A	16	L	-	ALA	V	15
R	-	ASN	A	16	L	S	THR	V	16
R	H	CYS	A	160	L	H	PHE	V	52
R	H	SER	A	161	L	H	ALA	V	311
R	H	SER	A	161	L	-	TYR	V	314
R	H	SER	A	161	L	H	PHE	V	52
R	H	ILE	A	162	L	-	TYR	V	314
R	H	LEU	A	164	L	H	PHE	V	52
R	H	ILE	A	165	L	H	ALA	V	311
R	H	ILE	A	165	L	H	PHE	V	312
R	H	ILE	A	168	L	H	ILE	V	44
R	H	ILE	A	168	L	H	PRO	V	45
R	H	ILE	A	168	L	H	CYS	V	48
R	H	ILE	A	168	L	H	THR	V	49
R	-	PHE	A	17	L	S	GLU	V	96
R	-	PHE	A	17	L	S	ILE	V	97
R	-	PHE	A	17	L	S	SER	V	98
R	H	THR	A	172	L	H	LEU	V	41
R	H	THR	A	172	L	H	ILE	V	44
R	H	THR	A	172	L	H	PRO	V	45
R	H	PHE	A	175	L	H	LEU	V	83
R	H	PHE	A	175	L	H	PRO	V	84
R	-	ARG	A	176	L	H	CYS	V	37
R	-	ARG	A	176	L	H	TYR	V	40
R	-	ARG	A	176	L	H	LEU	V	41
R	-	ARG	A	176	L	H	LEU	V	83
R	-	ARG	A	176	L	H	LEU	V	87
R	-	ARG	A	176	L	H	TRP	V	91
R	-	PRO	A	178	L	H	VAL	V	92
R	-	THR	A	18	L	S	SER	V	98
R	-	LEU	A	19	L	H	ALA	V	101
R	-	LEU	A	19	L	H	PRO	V	84
R	-	LEU	A	19	L	H	THR	V	85
R	-	LEU	A	19	L	S	ILE	V	97
R	-	LEU	A	19	L	S	SER	V	98
R	-	ILE	A	200	L	H	VAL	V	92
R	-	THR	A	21	L	H	ALA	V	101
R	H	ARG	A	61	L	H	ARG	V	58
R	H	VAL	A	83	L	H	LYS	V	55

- 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

Q8NGK0_P30954.1 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	-	CG	ARG	A	14	L	S	OE1	GLU	V	96
R	-	NE	ARG	A	14	L	S	OE1	GLU	V	96
R	-	NH1	ARG	A	14	L	-	OG	SER	V	14
R	-	NH1	ARG	A	14	L	-	HB2	SER	V	14
R	-	NH2	ARG	A	14	L	S	CD1	LEU	V	18
R	-	NH2	ARG	A	14	L	S	HG	LEU	V	18
R	-	NH2	ARG	A	14	L	S	HD13	LEU	V	18
R	-	NH2	ARG	A	14	L	S	HD23	LEU	V	18
R	-	NH2	ARG	A	14	L	-	HG3	PRO	V	177
R	-	C	GLU	A	15	L	S	OE2	GLU	V	96
R	-	O	GLU	A	15	L	S	OE2	GLU	V	96
R	-	CA	ASN	A	16	L	S	CG2	THR	V	16
R	-	CA	ASN	A	16	L	S	HG21	THR	V	16
R	-	CB	ASN	A	16	L	S	CG2	THR	V	16
R	-	CB	ASN	A	16	L	S	HG21	THR	V	16
R	-	CB	ASN	A	16	L	S	HG22	THR	V	16
R	-	CB	ASN	A	16	L	S	HG23	THR	V	16
R	-	CG	ASN	A	16	L	-	HB2	ALA	V	15
R	-	CG	ASN	A	16	L	S	CG2	THR	V	16
R	-	CG	ASN	A	16	L	S	HG21	THR	V	16
R	-	CG	ASN	A	16	L	S	HG22	THR	V	16
R	-	CG	ASN	A	16	L	S	HG23	THR	V	16
R	-	ND2	ASN	A	16	L	-	HB2	ALA	V	15
R	-	ND2	ASN	A	16	L	S	HG22	THR	V	16
R	-	OD1	ASN	A	16	L	-	H	ALA	V	15
R	-	OD1	ASN	A	16	L	-	HB2	ALA	V	15
R	-	OD1	ASN	A	16	L	S	CG2	THR	V	16
R	-	OD1	ASN	A	16	L	S	HG21	THR	V	16
R	-	OD1	ASN	A	16	L	S	HG22	THR	V	16
R	-	OD1	ASN	A	16	L	S	HG23	THR	V	16
R	-	N	PHE	A	17	L	S	OE2	GLU	V	96
R	-	N	PHE	A	17	L	S	HB3	GLU	V	96
R	-	C	PHE	A	17	L	S	HA	ILE	V	97
R	-	C	PHE	A	17	L	S	H	SER	V	98
R	-	CB	PHE	A	17	L	S	CB	GLU	V	96
R	-	CB	PHE	A	17	L	S	O	GLU	V	96
R	-	CB	PHE	A	17	L	S	HB2	GLU	V	96
R	-	CB	PHE	A	17	L	S	HB3	GLU	V	96
R	-	O	PHE	A	17	L	S	C	GLU	V	96
R	-	O	PHE	A	17	L	S	O	GLU	V	96
R	-	O	PHE	A	17	L	S	HB3	GLU	V	96
R	-	O	PHE	A	17	L	S	N	ILE	V	97
R	-	O	PHE	A	17	L	S	CA	ILE	V	97
R	-	O	PHE	A	17	L	S	C	ILE	V	97
R	-	O	PHE	A	17	L	S	HA	ILE	V	97
R	-	O	PHE	A	17	L	S	N	SER	V	98
R	-	O	PHE	A	17	L	S	H	SER	V	98
R	-	O	PHE	A	17	L	S	HB2	SER	V	98
R	-	CG	PHE	A	17	L	S	HB2	GLU	V	96
R	-	CD2	PHE	A	17	L	S	OE2	GLU	V	96
R	-	CD2	PHE	A	17	L	S	HB2	GLU	V	96
R	-	N	THR	A	18	L	S	H	SER	V	98
R	-	N	THR	A	18	L	S	HB2	SER	V	98
R	-	CA	THR	A	18	L	S	CB	SER	V	98
R	-	CA	THR	A	18	L	S	OG	SER	V	98
R	-	CA	THR	A	18	L	S	H	SER	V	98
R	-	CA	THR	A	18	L	S	HB2	SER	V	98
R	-	CA	THR	A	18	L	S	HG	SER	V	98
R	-	CB	THR	A	18	L	S	CB	SER	V	98
R	-	CB	THR	A	18	L	S	OG	SER	V	98
R	-	CB	THR	A	18	L	S	HB2	SER	V	98
R	-	CB	THR	A	18	L	S	HG	SER	V	98
R	-	CG2	THR	A	18	L	S	CB	SER	V	98
R	-	CG2	THR	A	18	L	S	OG	SER	V	98
R	-	CG2	THR	A	18	L	S	HB2	SER	V	98
R	-	CG2	THR	A	18	L	S	HB3	SER	V	98
R	-	CG2	THR	A	18	L	S	HG	SER	V	98
R	-	N	LEU	A	19	L	S	HG13	ILE	V	97
R	-	N	LEU	A	19	L	S	H	SER	V	98
R	-	N	LEU	A	19	L	H	CB	ALA	V	101
R	-	N	LEU	A	19	L	H	HB1	ALA	V	101
R	-	N	LEU	A	19	L	H	HB2	ALA	V	101
R	-	N	LEU	A	19	L	H	HB3	ALA	V	101
R	-	CA	LEU	A	19	L	H	HB1	ALA	V	101
R	-	CA	LEU	A	19	L	H	HB2	ALA	V	101
R	-	CB	LEU	A	19	L	S	HG13	ILE	V	97
R	-	CB	LEU	A	19	L	H	CB	ALA	V	101
R	-	CB	LEU	A	19	L	H	HB1	ALA	V	101
R	-	CB	LEU	A	19	L	H	HB2	ALA	V	101
R	-	CB	LEU	A	19	L	H	HB3	ALA	V	101
R	-	O	LEU	A	19	L	H	CB	ALA	V	101
R	-	O	LEU	A	19	L	H	HB1	ALA	V	101
R	-	O	LEU	A	19	L	H	HB2	ALA	V	101
R	-	CG	LEU	A	19	L	H	HG21	THR	V	85
R	-	CG	LEU	A	19	L	H	HB1	ALA	V	101
R	-	CD1	LEU	A	19	L	H	HB2	PRO	V	84
R	-	CD1	LEU	A	19	L	H	CG2	THR	V	85
R	-	CD1	LEU	A	19	L	H	HG21	THR	V	85
R	-	CD1	LEU	A	19	L	H	HG23	THR	V	85
R	-	CD2	LEU	A	19	L	H	HB2	PRO	V	84
R	-	CD2	LEU	A	19	L	H	CG2	THR	V	85
R	-	CD2	LEU	A	19	L	H	HG21	THR	V	85
R	-	CD2	LEU	A	19	L	H	HG22	THR	V	85
R	-	CD2	LEU	A	19	L	H	HG23	THR	V	85
R	-	CD2	LEU	A	19	L	S	HD11	ILE	V	97
R	-	CD2	LEU	A	19	L	H	HB1	ALA	V	101
R	-	CG2	THR	A	21	L	H	HA	ALA	V	101
R	H	NH1	ARG	A	61	L	H	HH12	ARG	V	58
R	H	NH1	ARG	A	61	L	H	HH22	ARG	V	58
R	H	NH2	ARG	A	61	L	H	NH2	ARG	V	58
R	H	NH2	ARG	A	61	L	H	HH12	ARG	V	58
R	H	NH2	ARG	A	61	L	H	HH21	ARG	V	58
R	H	NH2	ARG	A	61	L	H	HH22	ARG	V	58
R	H	CZ	ARG	A	61	L	H	HH22	ARG	V	58
R	H	CG1	VAL	A	83	L	H	HZ1	LYS	V	55
R	H	CD2	LEU	A	105	L	H	CG	PRO	V	84
R	H	CD2	LEU	A	105	L	H	HG2	PRO	V	84
R	H	CD2	LEU	A	105	L	H	HG3	PRO	V	84
R	H	CA	ALA	A	106	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	109	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	113	L	H	SG	CYS	V	48
R	H	CE2	PHE	A	113	L	H	HB3	CYS	V	48
R	H	CZ	PHE	A	113	L	H	HB3	CYS	V	48
R	H	CD1	PHE	A	114	L	H	HZ2	LYS	V	55
R	H	CD1	PHE	A	114	L	H	HZ3	LYS	V	55
R	H	CE1	PHE	A	114	L	H	NZ	LYS	V	55
R	H	CE1	PHE	A	114	L	H	HZ2	LYS	V	55
R	H	CE1	PHE	A	114	L	H	HZ3	LYS	V	55
R	H	CZ	PHE	A	114	L	H	HZ3	LYS	V	55
R	H	CG2	THR	A	117	L	H	HE2	PHE	V	52
R	H	CE1	PHE	A	118	L	H	HZ1	LYS	V	55
R	H	CE1	PHE	A	118	L	H	HZ2	LYS	V	55
R	H	CE2	PHE	A	118	L	H	NZ	LYS	V	55
R	H	CE2	PHE	A	118	L	H	HZ1	LYS	V	55
R	H	CE2	PHE	A	118	L	H	HZ2	LYS	V	55
R	H	CZ	PHE	A	118	L	H	NZ	LYS	V	55
R	H	CZ	PHE	A	118	L	H	HE2	LYS	V	55
R	H	CZ	PHE	A	118	L	H	HZ1	LYS	V	55
R	H	CZ	PHE	A	118	L	H	HZ2	LYS	V	55
R	H	CZ	PHE	A	118	L	H	HZ3	LYS	V	55
R	H	CA	GLN	A	154	L	H	HE1	HIS	V	310
R	H	CA	GLN	A	154	L	-	OH	TYR	V	314
R	H	CA	GLN	A	154	L	-	CZ	TYR	V	314
R	H	CA	GLN	A	154	L	-	HH	TYR	V	314
R	H	C	GLN	A	154	L	H	HE1	HIS	V	310
R	H	C	GLN	A	154	L	-	CE1	TYR	V	314
R	H	C	GLN	A	154	L	-	OH	TYR	V	314
R	H	C	GLN	A	154	L	-	CZ	TYR	V	314
R	H	C	GLN	A	154	L	-	HE1	TYR	V	314
R	H	C	GLN	A	154	L	-	HH	TYR	V	314
R	H	CB	GLN	A	154	L	-	OH	TYR	V	314
R	H	CB	GLN	A	154	L	-	CZ	TYR	V	314
R	H	CB	GLN	A	154	L	-	HE1	TYR	V	314
R	H	CB	GLN	A	154	L	-	HH	TYR	V	314
R	H	O	GLN	A	154	L	H	HE1	HIS	V	310
R	H	O	GLN	A	154	L	-	CD1	TYR	V	314
R	H	O	GLN	A	154	L	-	CE1	TYR	V	314
R	H	O	GLN	A	154	L	-	CE2	TYR	V	314
R	H	O	GLN	A	154	L	-	OH	TYR	V	314
R	H	O	GLN	A	154	L	-	CZ	TYR	V	314
R	H	O	GLN	A	154	L	-	HE1	TYR	V	314
R	H	O	GLN	A	154	L	-	HH	TYR	V	314
R	H	CG	GLN	A	154	L	H	NE2	HIS	V	310
R	H	CG	GLN	A	154	L	-	OH	TYR	V	314
R	H	CG	GLN	A	154	L	-	HH	TYR	V	314
R	H	CD	GLN	A	154	L	-	OH	TYR	V	314
R	H	CD	GLN	A	154	L	-	HH	TYR	V	314
R	H	NE2	GLN	A	154	L	-	HH	TYR	V	314
R	H	N	LEU	A	155	L	-	HE1	TYR	V	314
R	H	CA	LEU	A	155	L	-	HE1	TYR	V	314
R	H	CA	LEU	A	157	L	H	HE1	HIS	V	310
R	H	CB	LEU	A	157	L	H	ND1	HIS	V	310
R	H	CB	LEU	A	157	L	H	CE1	HIS	V	310
R	H	CB	LEU	A	157	L	H	HE1	HIS	V	310
R	H	CB	LEU	A	157	L	H	HD1	HIS	V	310
R	H	CG	LEU	A	157	L	H	HE1	HIS	V	310
R	H	CD1	LEU	A	157	L	H	NH1	ARG	V	307
R	H	CD1	LEU	A	157	L	H	HH11	ARG	V	307
R	H	CD1	LEU	A	157	L	H	HH12	ARG	V	307
R	H	CD1	LEU	A	157	L	H	ND1	HIS	V	310
R	H	CD1	LEU	A	157	L	H	CE1	HIS	V	310
R	H	CD1	LEU	A	157	L	H	HE1	HIS	V	310
R	H	CD1	LEU	A	157	L	H	HD1	HIS	V	310
R	H	CD2	LEU	A	157	L	H	CG2	THR	V	56
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	56
R	H	CD2	LEU	A	157	L	H	HG23	THR	V	56
R	H	N	GLY	A	158	L	H	HE1	HIS	V	310
R	H	CA	GLY	A	158	L	-	CB	TYR	V	314
R	H	CA	GLY	A	158	L	-	CG	TYR	V	314
R	H	CA	GLY	A	158	L	-	CD1	TYR	V	314
R	H	CA	GLY	A	158	L	-	CE1	TYR	V	314
R	H	CA	GLY	A	158	L	-	HB2	TYR	V	314
R	H	CA	GLY	A	158	L	-	HB3	TYR	V	314
R	H	CA	GLY	A	158	L	-	HD1	TYR	V	314
R	H	C	GLY	A	158	L	-	HB3	TYR	V	314
R	H	O	GLY	A	158	L	-	HB2	TYR	V	314
R	H	O	GLY	A	158	L	-	HB3	TYR	V	314
R	H	N	CYS	A	160	L	H	HZ	PHE	V	52
R	H	CA	CYS	A	160	L	H	CE2	PHE	V	52
R	H	CA	CYS	A	160	L	H	CZ	PHE	V	52
R	H	CA	CYS	A	160	L	H	HE2	PHE	V	52
R	H	CA	CYS	A	160	L	H	HZ	PHE	V	52
R	H	C	CYS	A	160	L	H	CE1	PHE	V	52
R	H	C	CYS	A	160	L	H	CE2	PHE	V	52
R	H	C	CYS	A	160	L	H	CZ	PHE	V	52
R	H	C	CYS	A	160	L	H	HE1	PHE	V	52
R	H	C	CYS	A	160	L	H	HE2	PHE	V	52
R	H	C	CYS	A	160	L	H	HZ	PHE	V	52
R	H	CB	CYS	A	160	L	H	CE1	PHE	V	52
R	H	CB	CYS	A	160	L	H	CE2	PHE	V	52
R	H	CB	CYS	A	160	L	H	CZ	PHE	V	52
R	H	CB	CYS	A	160	L	H	HE2	PHE	V	52
R	H	CB	CYS	A	160	L	H	HZ	PHE	V	52
R	H	O	CYS	A	160	L	H	CE1	PHE	V	52
R	H	O	CYS	A	160	L	H	CE2	PHE	V	52
R	H	O	CYS	A	160	L	H	CZ	PHE	V	52
R	H	O	CYS	A	160	L	H	HE2	PHE	V	52
R	H	O	CYS	A	160	L	H	HZ	PHE	V	52
R	H	SG	CYS	A	160	L	H	HZ	PHE	V	52
R	H	N	SER	A	161	L	H	CE1	PHE	V	52
R	H	N	SER	A	161	L	H	CZ	PHE	V	52
R	H	N	SER	A	161	L	H	HE1	PHE	V	52
R	H	N	SER	A	161	L	H	HZ	PHE	V	52
R	H	CA	SER	A	161	L	H	HE1	PHE	V	52
R	H	CA	SER	A	161	L	H	HZ	PHE	V	52
R	H	CB	SER	A	161	L	H	CA	ALA	V	311
R	H	CB	SER	A	161	L	H	C	ALA	V	311
R	H	CB	SER	A	161	L	H	O	ALA	V	311
R	H	CB	SER	A	161	L	H	HA	ALA	V	311
R	H	CB	SER	A	161	L	H	HB1	ALA	V	311
R	H	CB	SER	A	161	L	-	HB2	TYR	V	314
R	H	OG	SER	A	161	L	H	HE1	PHE	V	52
R	H	OG	SER	A	161	L	H	CA	ALA	V	311
R	H	OG	SER	A	161	L	H	C	ALA	V	311
R	H	OG	SER	A	161	L	H	CB	ALA	V	311
R	H	OG	SER	A	161	L	H	O	ALA	V	311
R	H	OG	SER	A	161	L	H	HA	ALA	V	311
R	H	OG	SER	A	161	L	H	HB1	ALA	V	311
R	H	OG	SER	A	161	L	H	HB3	ALA	V	311
R	H	CG1	ILE	A	162	L	-	HB3	TYR	V	314
R	H	CD1	ILE	A	162	L	-	HB3	TYR	V	314
R	H	CB	LEU	A	164	L	H	CG	PHE	V	52
R	H	CB	LEU	A	164	L	H	CD2	PHE	V	52
R	H	CG	LEU	A	164	L	H	CB	PHE	V	52
R	H	CG	LEU	A	164	L	H	CG	PHE	V	52
R	H	CG	LEU	A	164	L	H	CD1	PHE	V	52
R	H	CG	LEU	A	164	L	H	CD2	PHE	V	52
R	H	CG	LEU	A	164	L	H	CE1	PHE	V	52
R	H	CG	LEU	A	164	L	H	CE2	PHE	V	52
R	H	CG	LEU	A	164	L	H	CZ	PHE	V	52
R	H	CG	LEU	A	164	L	H	HB2	PHE	V	52
R	H	CG	LEU	A	164	L	H	HB3	PHE	V	52
R	H	CG	LEU	A	164	L	H	HD2	PHE	V	52
R	H	CG	LEU	A	164	L	H	HE2	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CA	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CB	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CG	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CD1	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CD2	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CE1	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CE2	PHE	V	52
R	H	CD1	LEU	A	164	L	H	CZ	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HB2	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HB3	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HD1	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HD2	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HE1	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HE2	PHE	V	52
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	52
R	H	CD2	LEU	A	164	L	H	CB	PHE	V	52
R	H	CD2	LEU	A	164	L	H	CG	PHE	V	52
R	H	CD2	LEU	A	164	L	H	CD1	PHE	V	52
R	H	CD2	LEU	A	164	L	H	CD2	PHE	V	52
R	H	CD2	LEU	A	164	L	H	CE2	PHE	V	52
R	H	CD2	LEU	A	164	L	H	HB2	PHE	V	52
R	H	CD2	LEU	A	164	L	H	HB3	PHE	V	52
R	H	CD2	LEU	A	164	L	H	HD2	PHE	V	52
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	52
R	H	CD1	ILE	A	165	L	H	O	ALA	V	311
R	H	CD1	ILE	A	165	L	H	HA	PHE	V	312
R	H	CB	ILE	A	168	L	H	HA	PRO	V	45
R	H	CB	ILE	A	168	L	H	HB3	PRO	V	45
R	H	CB	ILE	A	168	L	H	HG3	PRO	V	45
R	H	CG1	ILE	A	168	L	H	HA	PRO	V	45
R	H	CG1	ILE	A	168	L	H	HB3	PRO	V	45
R	H	CG1	ILE	A	168	L	H	CB	CYS	V	48
R	H	CG1	ILE	A	168	L	H	HB2	CYS	V	48
R	H	CG1	ILE	A	168	L	H	HB3	CYS	V	48
R	H	CG2	ILE	A	168	L	H	HG22	ILE	V	44
R	H	CG2	ILE	A	168	L	H	N	PRO	V	45
R	H	CG2	ILE	A	168	L	H	CA	PRO	V	45
R	H	CG2	ILE	A	168	L	H	CB	PRO	V	45
R	H	CG2	ILE	A	168	L	H	CG	PRO	V	45
R	H	CG2	ILE	A	168	L	H	HA	PRO	V	45
R	H	CG2	ILE	A	168	L	H	HB3	PRO	V	45
R	H	CG2	ILE	A	168	L	H	HG2	PRO	V	45
R	H	CG2	ILE	A	168	L	H	HG3	PRO	V	45
R	H	CD1	ILE	A	168	L	H	CA	PRO	V	45
R	H	CD1	ILE	A	168	L	H	O	PRO	V	45
R	H	CD1	ILE	A	168	L	H	HA	PRO	V	45
R	H	CD1	ILE	A	168	L	H	HB3	PRO	V	45
R	H	CD1	ILE	A	168	L	H	CB	CYS	V	48
R	H	CD1	ILE	A	168	L	H	HB2	CYS	V	48
R	H	CD1	ILE	A	168	L	H	HB3	CYS	V	48
R	H	CD1	ILE	A	168	L	H	OG1	THR	V	49
R	H	CD1	ILE	A	168	L	H	HG1	THR	V	49
R	H	CG2	THR	A	172	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	172	L	H	HD21	LEU	V	41
R	H	CG2	THR	A	172	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	172	L	H	HD12	ILE	V	44
R	H	OG1	THR	A	172	L	H	CG2	ILE	V	44
R	H	OG1	THR	A	172	L	H	HB	ILE	V	44
R	H	OG1	THR	A	172	L	H	HG21	ILE	V	44
R	H	OG1	THR	A	172	L	H	HG22	ILE	V	44
R	H	OG1	THR	A	172	L	H	HG3	PRO	V	45
R	H	C	PHE	A	175	L	H	CD2	LEU	V	83
R	H	C	PHE	A	175	L	H	HD21	LEU	V	83
R	H	C	PHE	A	175	L	H	HD22	LEU	V	83
R	H	O	PHE	A	175	L	H	CD2	LEU	V	83
R	H	O	PHE	A	175	L	H	HD21	LEU	V	83
R	H	O	PHE	A	175	L	H	HD22	LEU	V	83
R	H	O	PHE	A	175	L	H	HD23	LEU	V	83
R	H	O	PHE	A	175	L	H	HG3	PRO	V	84
R	-	N	ARG	A	176	L	H	HD22	LEU	V	83
R	-	CA	ARG	A	176	L	H	HD22	LEU	V	83
R	-	CA	ARG	A	176	L	H	CD1	LEU	V	87
R	-	CA	ARG	A	176	L	H	HD11	LEU	V	87
R	-	CA	ARG	A	176	L	H	HD12	LEU	V	87
R	-	C	ARG	A	176	L	H	HD11	LEU	V	87
R	-	CB	ARG	A	176	L	H	HD22	LEU	V	83
R	-	CB	ARG	A	176	L	H	CD1	LEU	V	87
R	-	CB	ARG	A	176	L	H	HD11	LEU	V	87
R	-	CB	ARG	A	176	L	H	HD12	LEU	V	87
R	-	CB	ARG	A	176	L	H	HD13	LEU	V	87
R	-	O	ARG	A	176	L	H	CD1	LEU	V	87
R	-	O	ARG	A	176	L	H	HB3	LEU	V	87
R	-	O	ARG	A	176	L	H	HD11	LEU	V	87
R	-	O	ARG	A	176	L	H	HD12	LEU	V	87
R	-	CG	ARG	A	176	L	H	CD2	LEU	V	83
R	-	CG	ARG	A	176	L	H	HD13	LEU	V	83
R	-	CG	ARG	A	176	L	H	HD22	LEU	V	83
R	-	CG	ARG	A	176	L	H	CD1	LEU	V	87
R	-	CG	ARG	A	176	L	H	HD11	LEU	V	87
R	-	CG	ARG	A	176	L	H	HD12	LEU	V	87
R	-	CG	ARG	A	176	L	H	HD13	LEU	V	87
R	-	CD	ARG	A	176	L	H	HD13	LEU	V	83
R	-	CD	ARG	A	176	L	H	CD1	LEU	V	87
R	-	CD	ARG	A	176	L	H	HD12	LEU	V	87
R	-	CD	ARG	A	176	L	H	HD13	LEU	V	87
R	-	NE	ARG	A	176	L	H	HG	LEU	V	41
R	-	NE	ARG	A	176	L	H	HD21	LEU	V	41
R	-	NE	ARG	A	176	L	H	HD22	LEU	V	41
R	-	NE	ARG	A	176	L	H	HD13	LEU	V	83
R	-	NE	ARG	A	176	L	H	HD13	LEU	V	87
R	-	NH1	ARG	A	176	L	H	CA	CYS	V	37
R	-	NH1	ARG	A	176	L	H	CB	CYS	V	37
R	-	NH1	ARG	A	176	L	H	O	CYS	V	37
R	-	NH1	ARG	A	176	L	H	SG	CYS	V	37
R	-	NH1	ARG	A	176	L	H	HA	CYS	V	37
R	-	NH1	ARG	A	176	L	H	HB3	CYS	V	37
R	-	NH1	ARG	A	176	L	H	CG	LEU	V	41
R	-	NH1	ARG	A	176	L	H	CD1	LEU	V	41
R	-	NH1	ARG	A	176	L	H	CD2	LEU	V	41
R	-	NH1	ARG	A	176	L	H	HG	LEU	V	41
R	-	NH1	ARG	A	176	L	H	HD12	LEU	V	41
R	-	NH1	ARG	A	176	L	H	HD22	LEU	V	41
R	-	NH1	ARG	A	176	L	H	HH2	TRP	V	91
R	-	NH2	ARG	A	176	L	H	C	CYS	V	37
R	-	NH2	ARG	A	176	L	H	O	CYS	V	37
R	-	NH2	ARG	A	176	L	H	HA	CYS	V	37
R	-	NH2	ARG	A	176	L	H	HB3	CYS	V	37
R	-	NH2	ARG	A	176	L	H	C	TYR	V	40
R	-	NH2	ARG	A	176	L	H	CB	TYR	V	40
R	-	NH2	ARG	A	176	L	H	HB2	TYR	V	40
R	-	NH2	ARG	A	176	L	H	HB3	TYR	V	40
R	-	NH2	ARG	A	176	L	H	N	LEU	V	41
R	-	NH2	ARG	A	176	L	H	CA	LEU	V	41
R	-	NH2	ARG	A	176	L	H	CB	LEU	V	41
R	-	NH2	ARG	A	176	L	H	CG	LEU	V	41
R	-	NH2	ARG	A	176	L	H	CD1	LEU	V	41
R	-	NH2	ARG	A	176	L	H	CD2	LEU	V	41
R	-	NH2	ARG	A	176	L	H	H	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HA	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HB2	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HG	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HD11	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HD12	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HD21	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HD22	LEU	V	41
R	-	NH2	ARG	A	176	L	H	HD23	LEU	V	41
R	-	CZ	ARG	A	176	L	H	O	CYS	V	37
R	-	CZ	ARG	A	176	L	H	HA	CYS	V	37
R	-	CZ	ARG	A	176	L	H	HB3	CYS	V	37
R	-	CZ	ARG	A	176	L	H	HB2	TYR	V	40
R	-	CZ	ARG	A	176	L	H	CG	LEU	V	41
R	-	CZ	ARG	A	176	L	H	CD2	LEU	V	41
R	-	CZ	ARG	A	176	L	H	HG	LEU	V	41
R	-	CZ	ARG	A	176	L	H	HD12	LEU	V	41
R	-	CZ	ARG	A	176	L	H	HD21	LEU	V	41
R	-	CZ	ARG	A	176	L	H	HD22	LEU	V	41
R	-	CZ	ARG	A	176	L	H	HD13	LEU	V	83
R	-	CZ	ARG	A	176	L	H	HD13	LEU	V	87
R	-	CB	PRO	A	178	L	H	HG23	VAL	V	92
R	-	CG	PRO	A	178	L	H	HG23	VAL	V	92
R	-	CD	PRO	A	178	L	H	HG23	VAL	V	92
R	-	CG2	ILE	A	200	L	H	HG12	VAL	V	92
R	-	CG2	ILE	A	200	L	H	HG23	VAL	V	92

- 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