IID

Q8NGK0_Q8NGL2.1 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	-	SER	A	12	L	H	LYS	V	303
R	-	SER	A	12	L	H	SER	V	307
R	-	SER	A	14	L	H	VAL	V	304
R	-	SER	A	14	L	H	LYS	V	308
R	-	ALA	A	15	L	H	VAL	V	51
R	S	THR	A	16	L	H	LYS	V	308
R	S	THR	A	16	L	H	ALA	V	47
R	S	THR	A	16	L	H	VAL	V	51
R	-	PRO	A	177	L	H	LYS	V	308
R	S	LEU	A	18	L	H	LYS	V	308
R	H	ALA	A	311	L	-	ALA	V	10
R	H	ALA	A	311	L	S	GLU	V	11
R	H	PHE	A	312	L	S	GLU	V	11
R	-	TYR	A	314	L	-	ALA	V	10
R	-	TYR	A	314	L	S	GLU	V	11
R	-	TYR	A	314	L	-	ASN	V	172
R	-	TYR	A	314	L	-	THR	V	7
R	-	TYR	A	314	L	-	THR	V	8
R	-	TYR	A	314	L	-	VAL	V	9
R	H	LEU	A	41	L	H	ALA	V	83
R	H	LEU	A	41	L	-	ASN	V	87
R	H	CYS	A	48	L	S	SER	V	93
R	H	CYS	A	48	L	H	LEU	V	95
R	H	THR	A	49	L	S	SER	V	93
R	H	LEU	A	51	L	H	LEU	V	95
R	H	PHE	A	52	L	-	ALA	V	10
R	H	PHE	A	52	L	H	PHE	V	94
R	H	PHE	A	52	L	H	LEU	V	95
R	H	PRO	A	84	L	H	PHE	V	71
R	H	LEU	A	87	L	H	PRO	V	79
R	H	GLY	A	88	L	H	LEU	V	39
R	H	TRP	A	91	L	H	LEU	V	32
R	H	TRP	A	91	L	H	TYR	V	35
R	H	TRP	A	91	L	H	GLY	V	36
R	H	TRP	A	91	L	H	PRO	V	79
R	H	TRP	A	91	L	H	LEU	V	82
R	H	VAL	A	92	L	H	TYR	V	35
R	H	VAL	A	92	L	H	GLY	V	36
R	H	VAL	A	92	L	H	VAL	V	37
R	H	VAL	A	92	L	H	LEU	V	39
R	H	VAL	A	92	L	H	LEU	V	40
R	-	GLY	A	93	L	H	LEU	V	40
R	-	ALA	A	94	L	H	LEU	V	40
R	-	ALA	A	94	L	H	LEU	V	43
R	S	GLU	A	96	L	H	LYS	V	308
R	S	SER	A	98	L	H	ALA	V	47
R	S	SER	A	98	L	H	GLN	V	50

- 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_Q8NGL2.1 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	SER	A	12	L	H	HB2	SER	V	307
R	-	CB	SER	A	12	L	H	HE2	LYS	V	303
R	-	O	SER	A	12	L	H	HB2	SER	V	307
R	-	OG	SER	A	12	L	H	HG2	LYS	V	303
R	-	OG	SER	A	12	L	H	HE2	LYS	V	303
R	-	OG	SER	A	12	L	H	CB	SER	V	307
R	-	OG	SER	A	12	L	H	OG	SER	V	307
R	-	OG	SER	A	12	L	H	HB2	SER	V	307
R	-	OG	SER	A	12	L	H	HB3	SER	V	307
R	-	CB	SER	A	14	L	H	HE2	LYS	V	308
R	-	CB	SER	A	14	L	H	HE3	LYS	V	308
R	-	OG	SER	A	14	L	H	HG12	VAL	V	304
R	-	OG	SER	A	14	L	H	CE	LYS	V	308
R	-	OG	SER	A	14	L	H	HE2	LYS	V	308
R	-	OG	SER	A	14	L	H	HE3	LYS	V	308
R	-	OG	SER	A	14	L	H	HZ1	LYS	V	308
R	-	N	ALA	A	15	L	H	CB	VAL	V	51
R	-	N	ALA	A	15	L	H	CG1	VAL	V	51
R	-	N	ALA	A	15	L	H	HB	VAL	V	51
R	-	N	ALA	A	15	L	H	HG11	VAL	V	51
R	-	N	ALA	A	15	L	H	HG12	VAL	V	51
R	-	CA	ALA	A	15	L	H	CB	VAL	V	51
R	-	CA	ALA	A	15	L	H	CG1	VAL	V	51
R	-	CA	ALA	A	15	L	H	HA	VAL	V	51
R	-	CA	ALA	A	15	L	H	HB	VAL	V	51
R	-	CA	ALA	A	15	L	H	HG11	VAL	V	51
R	-	CA	ALA	A	15	L	H	HG12	VAL	V	51
R	-	CA	ALA	A	15	L	H	HG13	VAL	V	51
R	-	C	ALA	A	15	L	H	CG1	VAL	V	51
R	-	C	ALA	A	15	L	H	HG11	VAL	V	51
R	-	C	ALA	A	15	L	H	HG12	VAL	V	51
R	-	C	ALA	A	15	L	H	HG13	VAL	V	51
R	-	CB	ALA	A	15	L	H	N	VAL	V	51
R	-	CB	ALA	A	15	L	H	CA	VAL	V	51
R	-	CB	ALA	A	15	L	H	CB	VAL	V	51
R	-	CB	ALA	A	15	L	H	CG1	VAL	V	51
R	-	CB	ALA	A	15	L	H	HA	VAL	V	51
R	-	CB	ALA	A	15	L	H	HB	VAL	V	51
R	-	CB	ALA	A	15	L	H	HG11	VAL	V	51
R	-	CB	ALA	A	15	L	H	HG12	VAL	V	51
R	-	CB	ALA	A	15	L	H	HG13	VAL	V	51
R	-	O	ALA	A	15	L	H	CG1	VAL	V	51
R	-	O	ALA	A	15	L	H	HG11	VAL	V	51
R	-	O	ALA	A	15	L	H	HG12	VAL	V	51
R	-	O	ALA	A	15	L	H	HG13	VAL	V	51
R	S	N	THR	A	16	L	H	CG1	VAL	V	51
R	S	N	THR	A	16	L	H	HG11	VAL	V	51
R	S	N	THR	A	16	L	H	HG12	VAL	V	51
R	S	CA	THR	A	16	L	H	HG12	VAL	V	51
R	S	CB	THR	A	16	L	H	HG12	VAL	V	51
R	S	O	THR	A	16	L	H	HZ1	LYS	V	308
R	S	CG2	THR	A	16	L	H	HB1	ALA	V	47
R	S	CG2	THR	A	16	L	H	CG1	VAL	V	51
R	S	CG2	THR	A	16	L	H	HG11	VAL	V	51
R	S	CG2	THR	A	16	L	H	HG12	VAL	V	51
R	S	CG2	THR	A	16	L	H	HG13	VAL	V	51
R	S	CG2	THR	A	16	L	H	HG23	VAL	V	51
R	S	OG1	THR	A	16	L	H	HG12	VAL	V	51
R	S	OG1	THR	A	16	L	H	NZ	LYS	V	308
R	S	OG1	THR	A	16	L	H	HE3	LYS	V	308
R	S	OG1	THR	A	16	L	H	HZ1	LYS	V	308
R	S	CG	LEU	A	18	L	H	NZ	LYS	V	308
R	S	CG	LEU	A	18	L	H	HZ1	LYS	V	308
R	S	CG	LEU	A	18	L	H	HZ2	LYS	V	308
R	S	CG	LEU	A	18	L	H	HZ3	LYS	V	308
R	S	CD1	LEU	A	18	L	H	NZ	LYS	V	308
R	S	CD1	LEU	A	18	L	H	HD2	LYS	V	308
R	S	CD1	LEU	A	18	L	H	HZ1	LYS	V	308
R	S	CD1	LEU	A	18	L	H	HZ2	LYS	V	308
R	S	CD1	LEU	A	18	L	H	HZ3	LYS	V	308
R	S	CD2	LEU	A	18	L	H	NZ	LYS	V	308
R	S	CD2	LEU	A	18	L	H	HZ1	LYS	V	308
R	S	CD2	LEU	A	18	L	H	HZ2	LYS	V	308
R	S	CD2	LEU	A	18	L	H	HZ3	LYS	V	308
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	41	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	83
R	H	CA	CYS	A	48	L	S	HG	SER	V	93
R	H	CA	CYS	A	48	L	H	HD21	LEU	V	95
R	H	C	CYS	A	48	L	S	HG	SER	V	93
R	H	C	CYS	A	48	L	H	HD21	LEU	V	95
R	H	CB	CYS	A	48	L	S	OG	SER	V	93
R	H	CB	CYS	A	48	L	S	HG	SER	V	93
R	H	CB	CYS	A	48	L	H	HD21	LEU	V	95
R	H	O	CYS	A	48	L	S	HG	SER	V	93
R	H	O	CYS	A	48	L	H	CD2	LEU	V	95
R	H	O	CYS	A	48	L	H	HB3	LEU	V	95
R	H	O	CYS	A	48	L	H	HD21	LEU	V	95
R	H	O	CYS	A	48	L	H	HD23	LEU	V	95
R	H	N	THR	A	49	L	S	HG	SER	V	93
R	H	OG1	THR	A	49	L	S	HB3	SER	V	93
R	H	C	LEU	A	51	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	51	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	51	L	H	HD21	LEU	V	95
R	H	CB	LEU	A	51	L	H	HD22	LEU	V	95
R	H	CB	LEU	A	51	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	95
R	H	N	PHE	A	52	L	H	CD2	LEU	V	95
R	H	N	PHE	A	52	L	H	HD21	LEU	V	95
R	H	N	PHE	A	52	L	H	HD23	LEU	V	95
R	H	CA	PHE	A	52	L	H	HD23	LEU	V	95
R	H	CB	PHE	A	52	L	H	HB2	LEU	V	95
R	H	CB	PHE	A	52	L	H	HB3	LEU	V	95
R	H	CB	PHE	A	52	L	H	HD23	LEU	V	95
R	H	CG	PHE	A	52	L	H	HB3	PHE	V	94
R	H	CG	PHE	A	52	L	H	H	LEU	V	95
R	H	CG	PHE	A	52	L	H	HB2	LEU	V	95
R	H	CD2	PHE	A	52	L	H	HB3	PHE	V	94
R	H	CD2	PHE	A	52	L	H	HD1	PHE	V	94
R	H	CD2	PHE	A	52	L	H	H	LEU	V	95
R	H	CD2	PHE	A	52	L	H	HB2	LEU	V	95
R	H	CE1	PHE	A	52	L	-	HA	ALA	V	10
R	H	CE1	PHE	A	52	L	-	HB1	ALA	V	10
R	H	CE1	PHE	A	52	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	52	L	H	CB	PHE	V	94
R	H	CE2	PHE	A	52	L	H	CG	PHE	V	94
R	H	CE2	PHE	A	52	L	H	CD1	PHE	V	94
R	H	CE2	PHE	A	52	L	H	HB3	PHE	V	94
R	H	CE2	PHE	A	52	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	52	L	H	H	LEU	V	95
R	H	CZ	PHE	A	52	L	-	HA	ALA	V	10
R	H	CZ	PHE	A	52	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	52	L	H	HD1	PHE	V	94
R	H	CA	PRO	A	84	L	H	HZ	PHE	V	71
R	H	CB	PRO	A	84	L	H	CZ	PHE	V	71
R	H	CB	PRO	A	84	L	H	HE2	PHE	V	71
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	71
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	87	L	H	HB3	PRO	V	79
R	H	N	GLY	A	88	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	88	L	H	CD1	LEU	V	39
R	H	CA	GLY	A	88	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	88	L	H	HD13	LEU	V	39
R	H	CB	TRP	A	91	L	H	HD12	LEU	V	32
R	H	O	TRP	A	91	L	H	HA3	GLY	V	36
R	H	CG	TRP	A	91	L	H	CD1	LEU	V	32
R	H	CG	TRP	A	91	L	H	HD12	LEU	V	32
R	H	CD1	TRP	A	91	L	H	HD12	LEU	V	32
R	H	CD2	TRP	A	91	L	H	CD1	LEU	V	32
R	H	CD2	TRP	A	91	L	H	HD11	LEU	V	32
R	H	CD2	TRP	A	91	L	H	HD12	LEU	V	32
R	H	CD2	TRP	A	91	L	H	HD13	LEU	V	32
R	H	CD2	TRP	A	91	L	H	HD1	TYR	V	35
R	H	CD2	TRP	A	91	L	H	HE1	TYR	V	35
R	H	CE2	TRP	A	91	L	H	HD12	LEU	V	32
R	H	CE2	TRP	A	91	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	91	L	H	CD1	LEU	V	32
R	H	CE3	TRP	A	91	L	H	HD11	LEU	V	32
R	H	CE3	TRP	A	91	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	91	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	91	L	H	CD1	TYR	V	35
R	H	CE3	TRP	A	91	L	H	CE1	TYR	V	35
R	H	CE3	TRP	A	91	L	H	HD1	TYR	V	35
R	H	CE3	TRP	A	91	L	H	HE1	TYR	V	35
R	H	CE3	TRP	A	91	L	H	HD11	LEU	V	82
R	H	CE3	TRP	A	91	L	H	HD12	LEU	V	82
R	H	CH2	TRP	A	91	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	91	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	91	L	H	CD1	LEU	V	82
R	H	CH2	TRP	A	91	L	H	HB2	LEU	V	82
R	H	CH2	TRP	A	91	L	H	HD11	LEU	V	82
R	H	CH2	TRP	A	91	L	H	HD12	LEU	V	82
R	H	CZ3	TRP	A	91	L	H	CD1	LEU	V	32
R	H	CZ3	TRP	A	91	L	H	HD11	LEU	V	32
R	H	CZ3	TRP	A	91	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	91	L	H	HD13	LEU	V	32
R	H	CZ3	TRP	A	91	L	H	CD1	TYR	V	35
R	H	CZ3	TRP	A	91	L	H	CE1	TYR	V	35
R	H	CZ3	TRP	A	91	L	H	HD1	TYR	V	35
R	H	CZ3	TRP	A	91	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	91	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	91	L	H	CD1	LEU	V	82
R	H	CZ3	TRP	A	91	L	H	HD11	LEU	V	82
R	H	CZ3	TRP	A	91	L	H	HD12	LEU	V	82
R	H	CZ3	TRP	A	91	L	H	HD13	LEU	V	82
R	H	CA	VAL	A	92	L	H	CA	GLY	V	36
R	H	CA	VAL	A	92	L	H	HA2	GLY	V	36
R	H	CA	VAL	A	92	L	H	HA3	GLY	V	36
R	H	CB	VAL	A	92	L	H	CA	GLY	V	36
R	H	CB	VAL	A	92	L	H	C	GLY	V	36
R	H	CB	VAL	A	92	L	H	O	GLY	V	36
R	H	CB	VAL	A	92	L	H	HA2	GLY	V	36
R	H	CB	VAL	A	92	L	H	HA3	GLY	V	36
R	H	CB	VAL	A	92	L	H	HB2	LEU	V	39
R	H	CB	VAL	A	92	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	92	L	H	H	LEU	V	40
R	H	CB	VAL	A	92	L	H	HB2	LEU	V	40
R	H	O	VAL	A	92	L	H	HB2	LEU	V	40
R	H	O	VAL	A	92	L	H	HD13	LEU	V	40
R	H	O	VAL	A	92	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	92	L	H	CA	GLY	V	36
R	H	CG1	VAL	A	92	L	H	C	GLY	V	36
R	H	CG1	VAL	A	92	L	H	O	GLY	V	36
R	H	CG1	VAL	A	92	L	H	HA2	GLY	V	36
R	H	CG1	VAL	A	92	L	H	HA3	GLY	V	36
R	H	CG1	VAL	A	92	L	H	N	VAL	V	37
R	H	CG1	VAL	A	92	L	H	HA	VAL	V	37
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	92	L	H	N	LEU	V	40
R	H	CG1	VAL	A	92	L	H	CB	LEU	V	40
R	H	CG1	VAL	A	92	L	H	H	LEU	V	40
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	40
R	H	CG1	VAL	A	92	L	H	HB3	LEU	V	40
R	H	CG1	VAL	A	92	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	92	L	H	O	TYR	V	35
R	H	CG2	VAL	A	92	L	H	N	GLY	V	36
R	H	CG2	VAL	A	92	L	H	CA	GLY	V	36
R	H	CG2	VAL	A	92	L	H	C	GLY	V	36
R	H	CG2	VAL	A	92	L	H	O	GLY	V	36
R	H	CG2	VAL	A	92	L	H	HA2	GLY	V	36
R	H	CG2	VAL	A	92	L	H	HA3	GLY	V	36
R	H	CG2	VAL	A	92	L	H	CB	LEU	V	39
R	H	CG2	VAL	A	92	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	92	L	H	HB2	LEU	V	39
R	H	CG2	VAL	A	92	L	H	HD12	LEU	V	39
R	-	C	GLY	A	93	L	H	HD13	LEU	V	40
R	-	O	GLY	A	93	L	H	HD13	LEU	V	40
R	-	N	ALA	A	94	L	H	HD13	LEU	V	40
R	-	CA	ALA	A	94	L	H	CD1	LEU	V	40
R	-	CA	ALA	A	94	L	H	HD11	LEU	V	40
R	-	CA	ALA	A	94	L	H	HD13	LEU	V	40
R	-	CB	ALA	A	94	L	H	CD1	LEU	V	40
R	-	CB	ALA	A	94	L	H	HA	LEU	V	40
R	-	CB	ALA	A	94	L	H	HD11	LEU	V	40
R	-	CB	ALA	A	94	L	H	HD13	LEU	V	40
R	-	CB	ALA	A	94	L	H	HD12	LEU	V	43
R	S	CG	GLU	A	96	L	H	HZ3	LYS	V	308
R	S	CD	GLU	A	96	L	H	HZ3	LYS	V	308
R	S	OE1	GLU	A	96	L	H	HZ3	LYS	V	308
R	S	N	SER	A	98	L	H	HB1	ALA	V	47
R	S	N	SER	A	98	L	H	HB3	ALA	V	47
R	S	CA	SER	A	98	L	H	OE1	GLN	V	50
R	S	CB	SER	A	98	L	H	HA	ALA	V	47
R	S	CB	SER	A	98	L	H	CD	GLN	V	50
R	S	CB	SER	A	98	L	H	OE1	GLN	V	50
R	S	CB	SER	A	98	L	H	HB2	GLN	V	50
R	S	CB	SER	A	98	L	H	HB3	GLN	V	50
R	S	CB	SER	A	98	L	H	HE22	GLN	V	50
R	S	OG	SER	A	98	L	H	CD	GLN	V	50
R	S	OG	SER	A	98	L	H	NE2	GLN	V	50
R	S	OG	SER	A	98	L	H	OE1	GLN	V	50
R	S	OG	SER	A	98	L	H	HE22	GLN	V	50
R	-	CB	PRO	A	177	L	H	HE2	LYS	V	308
R	-	CG	PRO	A	177	L	H	HE2	LYS	V	308
R	H	CA	ALA	A	311	L	-	CB	ALA	V	10
R	H	CA	ALA	A	311	L	-	HB1	ALA	V	10
R	H	CA	ALA	A	311	L	-	HB2	ALA	V	10
R	H	CA	ALA	A	311	L	-	HB3	ALA	V	10
R	H	C	ALA	A	311	L	-	CB	ALA	V	10
R	H	C	ALA	A	311	L	-	HB1	ALA	V	10
R	H	C	ALA	A	311	L	-	HB2	ALA	V	10
R	H	C	ALA	A	311	L	-	HB3	ALA	V	10
R	H	C	ALA	A	311	L	S	HG2	GLU	V	11
R	H	CB	ALA	A	311	L	-	CB	ALA	V	10
R	H	CB	ALA	A	311	L	-	HB1	ALA	V	10
R	H	CB	ALA	A	311	L	-	HB2	ALA	V	10
R	H	CB	ALA	A	311	L	-	HB3	ALA	V	10
R	H	O	ALA	A	311	L	-	CB	ALA	V	10
R	H	O	ALA	A	311	L	-	H	ALA	V	10
R	H	O	ALA	A	311	L	-	HB1	ALA	V	10
R	H	O	ALA	A	311	L	-	HB2	ALA	V	10
R	H	O	ALA	A	311	L	-	HB3	ALA	V	10
R	H	O	ALA	A	311	L	S	N	GLU	V	11
R	H	O	ALA	A	311	L	S	CG	GLU	V	11
R	H	O	ALA	A	311	L	S	CD	GLU	V	11
R	H	O	ALA	A	311	L	S	OE1	GLU	V	11
R	H	O	ALA	A	311	L	S	OE2	GLU	V	11
R	H	O	ALA	A	311	L	S	H	GLU	V	11
R	H	O	ALA	A	311	L	S	HB2	GLU	V	11
R	H	O	ALA	A	311	L	S	HG2	GLU	V	11
R	H	CA	PHE	A	312	L	S	CD	GLU	V	11
R	H	CA	PHE	A	312	L	S	OE1	GLU	V	11
R	H	CA	PHE	A	312	L	S	OE2	GLU	V	11
R	H	C	PHE	A	312	L	S	OE1	GLU	V	11
R	H	CB	PHE	A	312	L	S	OE1	GLU	V	11
R	H	O	PHE	A	312	L	S	OE1	GLU	V	11
R	H	CG	PHE	A	312	L	S	OE2	GLU	V	11
R	H	CD1	PHE	A	312	L	S	CD	GLU	V	11
R	H	CD1	PHE	A	312	L	S	OE1	GLU	V	11
R	H	CD1	PHE	A	312	L	S	OE2	GLU	V	11
R	H	CE1	PHE	A	312	L	S	CD	GLU	V	11
R	H	CE1	PHE	A	312	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	312	L	S	OE2	GLU	V	11
R	-	C	TYR	A	314	L	-	CG	ASN	V	172
R	-	C	TYR	A	314	L	-	ND2	ASN	V	172
R	-	C	TYR	A	314	L	-	HB3	ASN	V	172
R	-	C	TYR	A	314	L	-	HD21	ASN	V	172
R	-	C	TYR	A	314	L	-	HD22	ASN	V	172
R	-	CB	TYR	A	314	L	-	HA	VAL	V	9
R	-	CB	TYR	A	314	L	-	H	ALA	V	10
R	-	O	TYR	A	314	L	-	CB	ASN	V	172
R	-	O	TYR	A	314	L	-	CG	ASN	V	172
R	-	O	TYR	A	314	L	-	ND2	ASN	V	172
R	-	O	TYR	A	314	L	-	OD1	ASN	V	172
R	-	O	TYR	A	314	L	-	HB3	ASN	V	172
R	-	O	TYR	A	314	L	-	HD21	ASN	V	172
R	-	O	TYR	A	314	L	-	HD22	ASN	V	172
R	-	CG	TYR	A	314	L	-	O	THR	V	8
R	-	CD1	TYR	A	314	L	-	CB	THR	V	7
R	-	CD1	TYR	A	314	L	-	CG2	THR	V	7
R	-	CD1	TYR	A	314	L	-	OG1	THR	V	7
R	-	CD1	TYR	A	314	L	-	HB	THR	V	7
R	-	CD1	TYR	A	314	L	-	HG1	THR	V	7
R	-	CD1	TYR	A	314	L	-	HG21	THR	V	7
R	-	CD1	TYR	A	314	L	-	O	THR	V	8
R	-	CE1	TYR	A	314	L	-	CB	THR	V	7
R	-	CE1	TYR	A	314	L	-	CG2	THR	V	7
R	-	CE1	TYR	A	314	L	-	OG1	THR	V	7
R	-	CE1	TYR	A	314	L	-	HB	THR	V	7
R	-	CE1	TYR	A	314	L	-	HG21	THR	V	7
R	-	CE1	TYR	A	314	L	-	HG22	THR	V	7
R	-	CZ	TYR	A	314	L	-	HB	THR	V	7
R	-	OXT	TYR	A	314	L	S	CG	GLU	V	11
R	-	OXT	TYR	A	314	L	S	OE1	GLU	V	11
R	-	OXT	TYR	A	314	L	S	HG2	GLU	V	11
R	-	OXT	TYR	A	314	L	S	HG3	GLU	V	11
R	-	OXT	TYR	A	314	L	-	CG	ASN	V	172
R	-	OXT	TYR	A	314	L	-	ND2	ASN	V	172
R	-	OXT	TYR	A	314	L	-	HD21	ASN	V	172
R	-	OXT	TYR	A	314	L	-	HD22	ASN	V	172

- 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