IID

A6NND4_Q8NGL6.1 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	PHE	A	10	L	H	LEU	V	202
R	-	ILE	A	11	L	H	LEU	V	202
R	-	ILE	A	11	L	H	CYS	V	206
R	-	THR	A	12	L	H	LEU	V	202
R	-	ASP	A	13	L	H	THR	V	198
R	-	PRO	A	14	L	-	ASP	V	196
R	-	PRO	A	14	L	H	PRO	V	199
R	-	PHE	A	15	L	-	ASP	V	196
R	-	PHE	A	15	L	H	THR	V	198
R	-	PHE	A	15	L	H	PRO	V	199
R	-	VAL	A	16	L	-	ASP	V	196
R	-	VAL	A	16	L	H	THR	V	198
R	-	CYS	A	17	L	-	ASP	V	196
R	-	CYS	A	17	L	H	THR	V	198
R	-	LEU	A	19	L	-	CYS	V	194
R	-	CYS	A	197	L	H	LEU	V	92
R	-	ARG	A	20	L	-	MET	V	1
R	-	HIS	A	21	L	-	MET	V	1
R	H	LYS	A	214	L	H	LEU	V	44
R	-	ALA	A	216	L	H	PRO	V	84
R	-	ASN	A	219	L	H	LEU	V	104
R	-	ASN	A	219	L	H	GLN	V	105
R	-	ASN	A	219	L	H	LEU	V	108
R	-	ASN	A	219	L	H	THR	V	81
R	-	LEU	A	22	L	-	MET	V	1
R	-	LEU	A	22	L	-	TYR	V	180
R	-	THR	A	220	L	H	THR	V	80
R	H	TYR	A	221	L	H	LEU	V	108
R	H	TYR	A	221	L	H	PHE	V	112
R	H	VAL	A	222	L	H	LEU	V	104
R	-	SER	A	23	L	-	MET	V	1
R	-	SER	A	23	L	-	TYR	V	180
R	-	THR	A	25	L	S	TYR	V	178
R	-	THR	A	25	L	-	LEU	V	19
R	-	PRO	A	26	L	S	TYR	V	17
R	-	PRO	A	26	L	S	TYR	V	178
R	-	SER	A	27	L	S	TYR	V	17
R	-	SER	A	27	L	S	ILE	V	176
R	-	SER	A	27	L	S	TYR	V	178
R	-	SER	A	27	L	S	PHE	V	96
R	-	GLU	A	28	L	S	TYR	V	17
R	-	GLU	A	28	L	-	ARG	V	95
R	-	GLU	A	28	L	S	PHE	V	96
R	-	ARG	A	288	L	H	VAL	V	55
R	-	PRO	A	289	L	H	THR	V	73
R	-	GLU	A	29	L	S	TYR	V	17
R	-	GLU	A	29	L	S	PHE	V	96
R	-	ASN	A	290	L	H	ILE	V	76
R	-	SER	A	291	L	H	LEU	V	51
R	-	SER	A	291	L	H	ILE	V	76
R	-	THR	A	292	L	H	ALA	V	48
R	-	THR	A	292	L	H	VAL	V	52
R	-	PHE	A	293	L	H	ALA	V	48
R	-	PHE	A	293	L	H	LEU	V	51
R	-	PHE	A	293	L	H	VAL	V	52
R	H	PRO	A	294	L	H	VAL	V	52
R	-	HIS	A	30	L	S	PHE	V	96
R	H	ILE	A	306	L	-	ARG	V	318
R	-	LYS	A	32	L	H	LYS	V	85
R	-	LYS	A	32	L	-	ASP	V	94
R	-	LYS	A	32	L	-	ARG	V	95
R	-	LYS	A	32	L	S	PHE	V	96
R	-	ASN	A	33	L	H	LEU	V	92
R	-	ASN	A	35	L	H	LEU	V	92

- 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

A6NND4_Q8NGL6.1 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	H	CA	PHE	A	10	L	H	HD12	LEU	V	202
R	H	CA	PHE	A	10	L	H	HD22	LEU	V	202
R	H	C	PHE	A	10	L	H	CG	LEU	V	202
R	H	C	PHE	A	10	L	H	CD1	LEU	V	202
R	H	C	PHE	A	10	L	H	CD2	LEU	V	202
R	H	C	PHE	A	10	L	H	HG	LEU	V	202
R	H	C	PHE	A	10	L	H	HD12	LEU	V	202
R	H	C	PHE	A	10	L	H	HD21	LEU	V	202
R	H	C	PHE	A	10	L	H	HD22	LEU	V	202
R	H	C	PHE	A	10	L	H	HD23	LEU	V	202
R	H	CB	PHE	A	10	L	H	CD1	LEU	V	202
R	H	CB	PHE	A	10	L	H	HD12	LEU	V	202
R	H	CB	PHE	A	10	L	H	HD22	LEU	V	202
R	H	O	PHE	A	10	L	H	CG	LEU	V	202
R	H	O	PHE	A	10	L	H	CD1	LEU	V	202
R	H	O	PHE	A	10	L	H	CD2	LEU	V	202
R	H	O	PHE	A	10	L	H	HG	LEU	V	202
R	H	O	PHE	A	10	L	H	HD11	LEU	V	202
R	H	O	PHE	A	10	L	H	HD12	LEU	V	202
R	H	O	PHE	A	10	L	H	HD13	LEU	V	202
R	H	O	PHE	A	10	L	H	HD21	LEU	V	202
R	H	O	PHE	A	10	L	H	HD22	LEU	V	202
R	H	O	PHE	A	10	L	H	HD23	LEU	V	202
R	H	CG	PHE	A	10	L	H	CD1	LEU	V	202
R	H	CG	PHE	A	10	L	H	HD12	LEU	V	202
R	H	CG	PHE	A	10	L	H	HD13	LEU	V	202
R	H	CG	PHE	A	10	L	H	HD22	LEU	V	202
R	H	CD1	PHE	A	10	L	H	CG	LEU	V	202
R	H	CD1	PHE	A	10	L	H	CD1	LEU	V	202
R	H	CD1	PHE	A	10	L	H	CD2	LEU	V	202
R	H	CD1	PHE	A	10	L	H	HD11	LEU	V	202
R	H	CD1	PHE	A	10	L	H	HD12	LEU	V	202
R	H	CD1	PHE	A	10	L	H	HD13	LEU	V	202
R	H	CD1	PHE	A	10	L	H	HD22	LEU	V	202
R	H	CD1	PHE	A	10	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	10	L	H	CD1	LEU	V	202
R	H	CE1	PHE	A	10	L	H	HD12	LEU	V	202
R	H	CE1	PHE	A	10	L	H	HD13	LEU	V	202
R	H	CE1	PHE	A	10	L	H	HD23	LEU	V	202
R	H	CZ	PHE	A	10	L	H	HD13	LEU	V	202
R	-	N	ILE	A	11	L	H	CD2	LEU	V	202
R	-	N	ILE	A	11	L	H	HD12	LEU	V	202
R	-	N	ILE	A	11	L	H	HD21	LEU	V	202
R	-	N	ILE	A	11	L	H	HD22	LEU	V	202
R	-	CA	ILE	A	11	L	H	CD2	LEU	V	202
R	-	CA	ILE	A	11	L	H	HG	LEU	V	202
R	-	CA	ILE	A	11	L	H	HD21	LEU	V	202
R	-	CA	ILE	A	11	L	H	HD22	LEU	V	202
R	-	C	ILE	A	11	L	H	HD21	LEU	V	202
R	-	C	ILE	A	11	L	H	HD22	LEU	V	202
R	-	CG1	ILE	A	11	L	H	HG	LEU	V	202
R	-	CG1	ILE	A	11	L	H	SG	CYS	V	206
R	-	CG1	ILE	A	11	L	H	HG	CYS	V	206
R	-	CD1	ILE	A	11	L	H	CB	CYS	V	206
R	-	CD1	ILE	A	11	L	H	SG	CYS	V	206
R	-	CD1	ILE	A	11	L	H	HB2	CYS	V	206
R	-	CD1	ILE	A	11	L	H	HB3	CYS	V	206
R	-	CD1	ILE	A	11	L	H	HG	CYS	V	206
R	-	N	THR	A	12	L	H	HD21	LEU	V	202
R	-	N	THR	A	12	L	H	HD22	LEU	V	202
R	-	O	ASP	A	13	L	H	HG21	THR	V	198
R	-	O	ASP	A	13	L	H	HG22	THR	V	198
R	-	N	PRO	A	14	L	H	HB3	PRO	V	199
R	-	CA	PRO	A	14	L	H	CB	PRO	V	199
R	-	CA	PRO	A	14	L	H	HB3	PRO	V	199
R	-	CA	PRO	A	14	L	H	HG3	PRO	V	199
R	-	CA	PRO	A	14	L	H	HD2	PRO	V	199
R	-	C	PRO	A	14	L	-	OD2	ASP	V	196
R	-	C	PRO	A	14	L	H	HD2	PRO	V	199
R	-	CB	PRO	A	14	L	H	CB	PRO	V	199
R	-	CB	PRO	A	14	L	H	CG	PRO	V	199
R	-	CB	PRO	A	14	L	H	HB3	PRO	V	199
R	-	CB	PRO	A	14	L	H	HG3	PRO	V	199
R	-	CB	PRO	A	14	L	H	HD2	PRO	V	199
R	-	CG	PRO	A	14	L	H	HB3	PRO	V	199
R	-	N	PHE	A	15	L	-	CG	ASP	V	196
R	-	N	PHE	A	15	L	-	OD2	ASP	V	196
R	-	N	PHE	A	15	L	H	HB	THR	V	198
R	-	N	PHE	A	15	L	H	HD2	PRO	V	199
R	-	CA	PHE	A	15	L	-	CG	ASP	V	196
R	-	CA	PHE	A	15	L	-	OD2	ASP	V	196
R	-	C	PHE	A	15	L	-	CG	ASP	V	196
R	-	C	PHE	A	15	L	-	OD2	ASP	V	196
R	-	CB	PHE	A	15	L	-	OD2	ASP	V	196
R	-	O	PHE	A	15	L	-	OD2	ASP	V	196
R	-	N	VAL	A	16	L	-	CG	ASP	V	196
R	-	N	VAL	A	16	L	-	OD1	ASP	V	196
R	-	N	VAL	A	16	L	-	OD2	ASP	V	196
R	-	N	VAL	A	16	L	-	HB3	ASP	V	196
R	-	N	VAL	A	16	L	H	HG1	THR	V	198
R	-	CA	VAL	A	16	L	-	OD2	ASP	V	196
R	-	C	VAL	A	16	L	H	HG1	THR	V	198
R	-	N	CYS	A	17	L	-	OD1	ASP	V	196
R	-	N	CYS	A	17	L	H	OG1	THR	V	198
R	-	N	CYS	A	17	L	H	HG1	THR	V	198
R	-	CA	CYS	A	17	L	H	HG1	THR	V	198
R	-	CB	CYS	A	17	L	H	OG1	THR	V	198
R	-	CB	CYS	A	17	L	H	HG1	THR	V	198
R	-	O	CYS	A	17	L	-	HA	ASP	V	196
R	-	CD1	LEU	A	19	L	-	O	CYS	V	194
R	-	CD2	LEU	A	19	L	-	HA	CYS	V	194
R	-	CA	ARG	A	20	L	-	SD	MET	V	1
R	-	CA	ARG	A	20	L	-	HE1	MET	V	1
R	-	CA	ARG	A	20	L	-	HE3	MET	V	1
R	-	C	ARG	A	20	L	-	SD	MET	V	1
R	-	C	ARG	A	20	L	-	CE	MET	V	1
R	-	C	ARG	A	20	L	-	HE1	MET	V	1
R	-	C	ARG	A	20	L	-	HE3	MET	V	1
R	-	CG	ARG	A	20	L	-	SD	MET	V	1
R	-	CG	ARG	A	20	L	-	HB3	MET	V	1
R	-	CG	ARG	A	20	L	-	HG3	MET	V	1
R	-	NE	ARG	A	20	L	-	H2	MET	V	1
R	-	NE	ARG	A	20	L	-	H3	MET	V	1
R	-	NH2	ARG	A	20	L	-	H2	MET	V	1
R	-	CZ	ARG	A	20	L	-	H2	MET	V	1
R	-	N	HIS	A	21	L	-	SD	MET	V	1
R	-	N	HIS	A	21	L	-	CE	MET	V	1
R	-	N	HIS	A	21	L	-	HE1	MET	V	1
R	-	N	HIS	A	21	L	-	HE2	MET	V	1
R	-	N	HIS	A	21	L	-	HE3	MET	V	1
R	-	CA	HIS	A	21	L	-	CE	MET	V	1
R	-	CA	HIS	A	21	L	-	HE1	MET	V	1
R	-	CA	HIS	A	21	L	-	HE2	MET	V	1
R	-	CA	HIS	A	21	L	-	HE3	MET	V	1
R	-	C	HIS	A	21	L	-	CE	MET	V	1
R	-	C	HIS	A	21	L	-	HE1	MET	V	1
R	-	C	HIS	A	21	L	-	HE3	MET	V	1
R	-	CB	HIS	A	21	L	-	HE1	MET	V	1
R	-	CB	HIS	A	21	L	-	HE3	MET	V	1
R	-	O	HIS	A	21	L	-	HE1	MET	V	1
R	-	CG	HIS	A	21	L	-	HE1	MET	V	1
R	-	CG	HIS	A	21	L	-	HE3	MET	V	1
R	-	ND1	HIS	A	21	L	-	CE	MET	V	1
R	-	ND1	HIS	A	21	L	-	HE3	MET	V	1
R	-	CE1	HIS	A	21	L	-	HE3	MET	V	1
R	-	N	LEU	A	22	L	-	CE	MET	V	1
R	-	N	LEU	A	22	L	-	HE1	MET	V	1
R	-	N	LEU	A	22	L	-	HE2	MET	V	1
R	-	N	LEU	A	22	L	-	HE3	MET	V	1
R	-	CA	LEU	A	22	L	-	HE1	MET	V	1
R	-	CA	LEU	A	22	L	-	HH	TYR	V	180
R	-	C	LEU	A	22	L	-	HE1	MET	V	1
R	-	C	LEU	A	22	L	-	HE2	MET	V	1
R	-	C	LEU	A	22	L	-	HH	TYR	V	180
R	-	CB	LEU	A	22	L	-	OH	TYR	V	180
R	-	CB	LEU	A	22	L	-	HH	TYR	V	180
R	-	O	LEU	A	22	L	-	CE	MET	V	1
R	-	O	LEU	A	22	L	-	HE1	MET	V	1
R	-	O	LEU	A	22	L	-	HE2	MET	V	1
R	-	CG	LEU	A	22	L	-	HH	TYR	V	180
R	-	CD2	LEU	A	22	L	-	CE1	TYR	V	180
R	-	CD2	LEU	A	22	L	-	OH	TYR	V	180
R	-	CD2	LEU	A	22	L	-	CZ	TYR	V	180
R	-	CD2	LEU	A	22	L	-	HE1	TYR	V	180
R	-	CD2	LEU	A	22	L	-	HH	TYR	V	180
R	-	N	SER	A	23	L	-	HE2	MET	V	1
R	-	O	SER	A	23	L	-	OH	TYR	V	180
R	-	O	SER	A	23	L	-	HH	TYR	V	180
R	-	C	THR	A	25	L	S	HE1	TYR	V	178
R	-	C	THR	A	25	L	S	HH	TYR	V	178
R	-	CB	THR	A	25	L	-	HG	LEU	V	19
R	-	CB	THR	A	25	L	-	HD12	LEU	V	19
R	-	CB	THR	A	25	L	-	HD22	LEU	V	19
R	-	O	THR	A	25	L	S	CD1	TYR	V	178
R	-	O	THR	A	25	L	S	CE1	TYR	V	178
R	-	O	THR	A	25	L	S	OH	TYR	V	178
R	-	O	THR	A	25	L	S	CZ	TYR	V	178
R	-	O	THR	A	25	L	S	HD1	TYR	V	178
R	-	O	THR	A	25	L	S	HE1	TYR	V	178
R	-	O	THR	A	25	L	S	HH	TYR	V	178
R	-	CG2	THR	A	25	L	-	HD22	LEU	V	19
R	-	OG1	THR	A	25	L	-	CG	LEU	V	19
R	-	OG1	THR	A	25	L	-	CD1	LEU	V	19
R	-	OG1	THR	A	25	L	-	CD2	LEU	V	19
R	-	OG1	THR	A	25	L	-	HG	LEU	V	19
R	-	OG1	THR	A	25	L	-	HD12	LEU	V	19
R	-	OG1	THR	A	25	L	-	HD21	LEU	V	19
R	-	OG1	THR	A	25	L	-	HD22	LEU	V	19
R	-	OG1	THR	A	25	L	S	CD1	TYR	V	178
R	-	OG1	THR	A	25	L	S	HD1	TYR	V	178
R	-	OG1	THR	A	25	L	S	HE1	TYR	V	178
R	-	CA	PRO	A	26	L	S	HH	TYR	V	178
R	-	C	PRO	A	26	L	S	HH	TYR	V	17
R	-	C	PRO	A	26	L	S	HE1	TYR	V	178
R	-	C	PRO	A	26	L	S	HH	TYR	V	178
R	-	O	PRO	A	26	L	S	CE1	TYR	V	17
R	-	O	PRO	A	26	L	S	OH	TYR	V	17
R	-	O	PRO	A	26	L	S	CZ	TYR	V	17
R	-	O	PRO	A	26	L	S	HE1	TYR	V	17
R	-	O	PRO	A	26	L	S	HH	TYR	V	17
R	-	O	PRO	A	26	L	S	HE1	TYR	V	178
R	-	N	SER	A	27	L	S	HH	TYR	V	17
R	-	N	SER	A	27	L	S	CE1	TYR	V	178
R	-	N	SER	A	27	L	S	OH	TYR	V	178
R	-	N	SER	A	27	L	S	HE1	TYR	V	178
R	-	N	SER	A	27	L	S	HH	TYR	V	178
R	-	CA	SER	A	27	L	S	CE2	TYR	V	17
R	-	CA	SER	A	27	L	S	OH	TYR	V	17
R	-	CA	SER	A	27	L	S	CZ	TYR	V	17
R	-	CA	SER	A	27	L	S	HE2	TYR	V	17
R	-	CA	SER	A	27	L	S	HH	TYR	V	17
R	-	CA	SER	A	27	L	S	HE1	TYR	V	178
R	-	CA	SER	A	27	L	S	HH	TYR	V	178
R	-	C	SER	A	27	L	S	OH	TYR	V	17
R	-	C	SER	A	27	L	S	HE2	TYR	V	17
R	-	C	SER	A	27	L	S	HH	TYR	V	17
R	-	CB	SER	A	27	L	S	HZ	PHE	V	96
R	-	CB	SER	A	27	L	S	HG21	ILE	V	176
R	-	CB	SER	A	27	L	S	HD12	ILE	V	176
R	-	CB	SER	A	27	L	S	OH	TYR	V	178
R	-	CB	SER	A	27	L	S	HE1	TYR	V	178
R	-	CB	SER	A	27	L	S	HH	TYR	V	178
R	-	OG	SER	A	27	L	S	HD12	ILE	V	176
R	-	OG	SER	A	27	L	S	HD13	ILE	V	176
R	-	OG	SER	A	27	L	S	OH	TYR	V	178
R	-	OG	SER	A	27	L	S	HH	TYR	V	178
R	-	N	GLU	A	28	L	S	CE2	TYR	V	17
R	-	N	GLU	A	28	L	S	OH	TYR	V	17
R	-	N	GLU	A	28	L	S	CZ	TYR	V	17
R	-	N	GLU	A	28	L	S	HE2	TYR	V	17
R	-	N	GLU	A	28	L	S	HH	TYR	V	17
R	-	CA	GLU	A	28	L	S	OH	TYR	V	17
R	-	CA	GLU	A	28	L	S	HE2	TYR	V	17
R	-	CA	GLU	A	28	L	S	HH	TYR	V	17
R	-	C	GLU	A	28	L	S	CE2	TYR	V	17
R	-	C	GLU	A	28	L	S	OH	TYR	V	17
R	-	C	GLU	A	28	L	S	HE2	TYR	V	17
R	-	C	GLU	A	28	L	S	HH	TYR	V	17
R	-	C	GLU	A	28	L	S	CE2	PHE	V	96
R	-	C	GLU	A	28	L	S	HE2	PHE	V	96
R	-	C	GLU	A	28	L	S	HZ	PHE	V	96
R	-	CB	GLU	A	28	L	S	OH	TYR	V	17
R	-	CB	GLU	A	28	L	S	HH	TYR	V	17
R	-	O	GLU	A	28	L	S	CE2	TYR	V	17
R	-	O	GLU	A	28	L	S	OH	TYR	V	17
R	-	O	GLU	A	28	L	S	CZ	TYR	V	17
R	-	O	GLU	A	28	L	S	HE2	TYR	V	17
R	-	O	GLU	A	28	L	S	HH	TYR	V	17
R	-	O	GLU	A	28	L	-	HB2	ARG	V	95
R	-	O	GLU	A	28	L	-	HD2	ARG	V	95
R	-	O	GLU	A	28	L	S	CE2	PHE	V	96
R	-	O	GLU	A	28	L	S	HE2	PHE	V	96
R	-	CG	GLU	A	28	L	S	HH	TYR	V	17
R	-	OE2	GLU	A	28	L	-	HH21	ARG	V	95
R	-	N	GLU	A	29	L	S	HE2	TYR	V	17
R	-	N	GLU	A	29	L	S	CE2	PHE	V	96
R	-	N	GLU	A	29	L	S	CZ	PHE	V	96
R	-	N	GLU	A	29	L	S	HE2	PHE	V	96
R	-	N	GLU	A	29	L	S	HZ	PHE	V	96
R	-	CA	GLU	A	29	L	S	CE2	PHE	V	96
R	-	CA	GLU	A	29	L	S	CZ	PHE	V	96
R	-	CA	GLU	A	29	L	S	HE2	PHE	V	96
R	-	CA	GLU	A	29	L	S	HZ	PHE	V	96
R	-	C	GLU	A	29	L	S	HE2	PHE	V	96
R	-	CB	GLU	A	29	L	S	CE2	PHE	V	96
R	-	CB	GLU	A	29	L	S	CZ	PHE	V	96
R	-	CB	GLU	A	29	L	S	HE2	PHE	V	96
R	-	CB	GLU	A	29	L	S	HZ	PHE	V	96
R	-	O	GLU	A	29	L	S	HE2	PHE	V	96
R	-	CG	GLU	A	29	L	S	CD2	PHE	V	96
R	-	CG	GLU	A	29	L	S	CE1	PHE	V	96
R	-	CG	GLU	A	29	L	S	CE2	PHE	V	96
R	-	CG	GLU	A	29	L	S	CZ	PHE	V	96
R	-	CG	GLU	A	29	L	S	HE1	PHE	V	96
R	-	CG	GLU	A	29	L	S	HE2	PHE	V	96
R	-	CG	GLU	A	29	L	S	HZ	PHE	V	96
R	-	CD	GLU	A	29	L	S	CZ	PHE	V	96
R	-	CD	GLU	A	29	L	S	HZ	PHE	V	96
R	-	OE1	GLU	A	29	L	S	CE1	PHE	V	96
R	-	OE1	GLU	A	29	L	S	CZ	PHE	V	96
R	-	OE1	GLU	A	29	L	S	HZ	PHE	V	96
R	-	N	HIS	A	30	L	S	HE2	PHE	V	96
R	-	CB	LYS	A	32	L	-	HB2	ASP	V	94
R	-	CG	LYS	A	32	L	-	CA	ASP	V	94
R	-	CG	LYS	A	32	L	-	CB	ASP	V	94
R	-	CG	LYS	A	32	L	-	CG	ASP	V	94
R	-	CG	LYS	A	32	L	-	OD1	ASP	V	94
R	-	CG	LYS	A	32	L	-	HA	ASP	V	94
R	-	CG	LYS	A	32	L	-	HB2	ASP	V	94
R	-	CD	LYS	A	32	L	-	CA	ASP	V	94
R	-	CD	LYS	A	32	L	-	CB	ASP	V	94
R	-	CD	LYS	A	32	L	-	CG	ASP	V	94
R	-	CD	LYS	A	32	L	-	OD1	ASP	V	94
R	-	CD	LYS	A	32	L	-	OD2	ASP	V	94
R	-	CD	LYS	A	32	L	-	HA	ASP	V	94
R	-	CD	LYS	A	32	L	-	HB2	ASP	V	94
R	-	CE	LYS	A	32	L	H	NZ	LYS	V	85
R	-	CE	LYS	A	32	L	H	HZ1	LYS	V	85
R	-	CE	LYS	A	32	L	H	HZ2	LYS	V	85
R	-	CE	LYS	A	32	L	H	HZ3	LYS	V	85
R	-	CE	LYS	A	32	L	-	CA	ASP	V	94
R	-	CE	LYS	A	32	L	-	C	ASP	V	94
R	-	CE	LYS	A	32	L	-	CB	ASP	V	94
R	-	CE	LYS	A	32	L	-	O	ASP	V	94
R	-	CE	LYS	A	32	L	-	CG	ASP	V	94
R	-	CE	LYS	A	32	L	-	OD1	ASP	V	94
R	-	CE	LYS	A	32	L	-	OD2	ASP	V	94
R	-	CE	LYS	A	32	L	-	HA	ASP	V	94
R	-	CE	LYS	A	32	L	-	HB2	ASP	V	94
R	-	CE	LYS	A	32	L	-	HB3	ASP	V	94
R	-	CE	LYS	A	32	L	-	N	ARG	V	95
R	-	CE	LYS	A	32	L	S	O	PHE	V	96
R	-	CE	LYS	A	32	L	S	H	PHE	V	96
R	-	NZ	LYS	A	32	L	H	CE	LYS	V	85
R	-	NZ	LYS	A	32	L	H	NZ	LYS	V	85
R	-	NZ	LYS	A	32	L	H	HZ1	LYS	V	85
R	-	NZ	LYS	A	32	L	H	HZ2	LYS	V	85
R	-	NZ	LYS	A	32	L	H	HZ3	LYS	V	85
R	-	NZ	LYS	A	32	L	-	CB	ASP	V	94
R	-	NZ	LYS	A	32	L	-	CG	ASP	V	94
R	-	NZ	LYS	A	32	L	-	OD1	ASP	V	94
R	-	NZ	LYS	A	32	L	-	OD2	ASP	V	94
R	-	NZ	LYS	A	32	L	S	O	PHE	V	96
R	-	NZ	LYS	A	32	L	S	H	PHE	V	96
R	-	C	ASN	A	33	L	H	HD12	LEU	V	92
R	-	CB	ASN	A	33	L	H	HD22	LEU	V	92
R	-	O	ASN	A	33	L	H	CD1	LEU	V	92
R	-	O	ASN	A	33	L	H	HB3	LEU	V	92
R	-	O	ASN	A	33	L	H	HD12	LEU	V	92
R	-	O	ASN	A	33	L	H	HD22	LEU	V	92
R	-	CB	ASN	A	35	L	H	HD23	LEU	V	92
R	-	CG	ASN	A	35	L	H	CD2	LEU	V	92
R	-	CG	ASN	A	35	L	H	HD13	LEU	V	92
R	-	CG	ASN	A	35	L	H	HD22	LEU	V	92
R	-	CG	ASN	A	35	L	H	HD23	LEU	V	92
R	-	ND2	ASN	A	35	L	H	CG	LEU	V	92
R	-	ND2	ASN	A	35	L	H	CD2	LEU	V	92
R	-	ND2	ASN	A	35	L	H	HD13	LEU	V	92
R	-	ND2	ASN	A	35	L	H	HD21	LEU	V	92
R	-	ND2	ASN	A	35	L	H	HD22	LEU	V	92
R	-	ND2	ASN	A	35	L	H	HD23	LEU	V	92
R	-	OD1	ASN	A	35	L	H	CD2	LEU	V	92
R	-	OD1	ASN	A	35	L	H	HD22	LEU	V	92
R	-	OD1	ASN	A	35	L	H	HD23	LEU	V	92
R	-	CB	CYS	A	197	L	H	CD1	LEU	V	92
R	-	CB	CYS	A	197	L	H	HD13	LEU	V	92
R	-	SG	CYS	A	197	L	H	HD11	LEU	V	92
R	-	SG	CYS	A	197	L	H	HD13	LEU	V	92
R	H	CD	LYS	A	214	L	H	HD13	LEU	V	44
R	H	CE	LYS	A	214	L	H	HD13	LEU	V	44
R	H	NZ	LYS	A	214	L	H	HD13	LEU	V	44
R	-	O	ALA	A	216	L	H	HB3	PRO	V	84
R	-	CG	ASN	A	219	L	H	CD1	LEU	V	108
R	-	CG	ASN	A	219	L	H	HD11	LEU	V	108
R	-	CG	ASN	A	219	L	H	HD12	LEU	V	108
R	-	CG	ASN	A	219	L	H	HD13	LEU	V	108
R	-	ND2	ASN	A	219	L	H	HG22	THR	V	81
R	-	ND2	ASN	A	219	L	H	HG	LEU	V	104
R	-	ND2	ASN	A	219	L	H	HD22	LEU	V	104
R	-	ND2	ASN	A	219	L	H	HA	GLN	V	105
R	-	ND2	ASN	A	219	L	H	CD1	LEU	V	108
R	-	ND2	ASN	A	219	L	H	HD11	LEU	V	108
R	-	ND2	ASN	A	219	L	H	HD12	LEU	V	108
R	-	ND2	ASN	A	219	L	H	HD13	LEU	V	108
R	-	OD1	ASN	A	219	L	H	HD11	LEU	V	108
R	-	OD1	ASN	A	219	L	H	HD12	LEU	V	108
R	-	OD1	ASN	A	219	L	H	HD13	LEU	V	108
R	-	OG1	THR	A	220	L	H	HG21	THR	V	80
R	H	CB	TYR	A	221	L	H	HD12	LEU	V	108
R	H	CB	TYR	A	221	L	H	HD13	LEU	V	108
R	H	CG	TYR	A	221	L	H	HD12	LEU	V	108
R	H	CG	TYR	A	221	L	H	HD13	LEU	V	108
R	H	CG	TYR	A	221	L	H	HD22	LEU	V	108
R	H	CD1	TYR	A	221	L	H	HD12	LEU	V	108
R	H	CD1	TYR	A	221	L	H	HD22	LEU	V	108
R	H	CD2	TYR	A	221	L	H	HD22	LEU	V	108
R	H	CD2	TYR	A	221	L	H	HD23	LEU	V	108
R	H	CD2	TYR	A	221	L	H	HZ	PHE	V	112
R	H	CE1	TYR	A	221	L	H	HD22	LEU	V	108
R	H	CE2	TYR	A	221	L	H	HD22	LEU	V	108
R	H	CE2	TYR	A	221	L	H	HD23	LEU	V	108
R	H	CE2	TYR	A	221	L	H	HZ	PHE	V	112
R	H	CZ	TYR	A	221	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	104
R	-	CD	ARG	A	288	L	H	CG2	VAL	V	55
R	-	CD	ARG	A	288	L	H	HG12	VAL	V	55
R	-	CD	ARG	A	288	L	H	HG23	VAL	V	55
R	-	NE	ARG	A	288	L	H	HG12	VAL	V	55
R	-	NE	ARG	A	288	L	H	HG23	VAL	V	55
R	-	NH1	ARG	A	288	L	H	CG1	VAL	V	55
R	-	NH1	ARG	A	288	L	H	HG12	VAL	V	55
R	-	NH1	ARG	A	288	L	H	HG23	VAL	V	55
R	-	CZ	ARG	A	288	L	H	HG12	VAL	V	55
R	-	CB	PRO	A	289	L	H	CG2	THR	V	73
R	-	CB	PRO	A	289	L	H	OG1	THR	V	73
R	-	CB	PRO	A	289	L	H	HG21	THR	V	73
R	-	CB	PRO	A	289	L	H	HG22	THR	V	73
R	-	CG	PRO	A	289	L	H	CG2	THR	V	73
R	-	CG	PRO	A	289	L	H	OG1	THR	V	73
R	-	CG	PRO	A	289	L	H	HG21	THR	V	73
R	-	CG	PRO	A	289	L	H	HG22	THR	V	73
R	-	O	ASN	A	290	L	H	HG23	ILE	V	76
R	-	CB	SER	A	291	L	H	CD1	LEU	V	51
R	-	CB	SER	A	291	L	H	HD11	LEU	V	51
R	-	CB	SER	A	291	L	H	HD12	LEU	V	51
R	-	CB	SER	A	291	L	H	HD13	LEU	V	51
R	-	CB	SER	A	291	L	H	HD13	ILE	V	76
R	-	OG	SER	A	291	L	H	CD1	LEU	V	51
R	-	OG	SER	A	291	L	H	HD11	LEU	V	51
R	-	OG	SER	A	291	L	H	HD12	LEU	V	51
R	-	OG	SER	A	291	L	H	HD13	LEU	V	51
R	-	OG	SER	A	291	L	H	CD1	ILE	V	76
R	-	OG	SER	A	291	L	H	HG23	ILE	V	76
R	-	OG	SER	A	291	L	H	HD11	ILE	V	76
R	-	OG	SER	A	291	L	H	HD12	ILE	V	76
R	-	OG	SER	A	291	L	H	HD13	ILE	V	76
R	-	C	THR	A	292	L	H	HB1	ALA	V	48
R	-	O	THR	A	292	L	H	CB	ALA	V	48
R	-	O	THR	A	292	L	H	HB1	ALA	V	48
R	-	O	THR	A	292	L	H	HB2	ALA	V	48
R	-	O	THR	A	292	L	H	HB3	ALA	V	48
R	-	O	THR	A	292	L	H	HG21	VAL	V	52
R	-	N	PHE	A	293	L	H	HG21	VAL	V	52
R	-	N	PHE	A	293	L	H	HG22	VAL	V	52
R	-	N	PHE	A	293	L	H	HG23	VAL	V	52
R	-	CA	PHE	A	293	L	H	CG2	VAL	V	52
R	-	CA	PHE	A	293	L	H	HG21	VAL	V	52
R	-	CA	PHE	A	293	L	H	HG22	VAL	V	52
R	-	CA	PHE	A	293	L	H	HG23	VAL	V	52
R	-	C	PHE	A	293	L	H	CG2	VAL	V	52
R	-	C	PHE	A	293	L	H	HG22	VAL	V	52
R	-	C	PHE	A	293	L	H	HG23	VAL	V	52
R	-	CB	PHE	A	293	L	H	CB	VAL	V	52
R	-	CB	PHE	A	293	L	H	CG2	VAL	V	52
R	-	CB	PHE	A	293	L	H	HA	VAL	V	52
R	-	CB	PHE	A	293	L	H	HG13	VAL	V	52
R	-	CB	PHE	A	293	L	H	HG21	VAL	V	52
R	-	CB	PHE	A	293	L	H	HG22	VAL	V	52
R	-	CB	PHE	A	293	L	H	HG23	VAL	V	52
R	-	CG	PHE	A	293	L	H	N	VAL	V	52
R	-	CG	PHE	A	293	L	H	CA	VAL	V	52
R	-	CG	PHE	A	293	L	H	CB	VAL	V	52
R	-	CG	PHE	A	293	L	H	CG2	VAL	V	52
R	-	CG	PHE	A	293	L	H	H	VAL	V	52
R	-	CG	PHE	A	293	L	H	HA	VAL	V	52
R	-	CG	PHE	A	293	L	H	HG21	VAL	V	52
R	-	CG	PHE	A	293	L	H	HG22	VAL	V	52
R	-	CG	PHE	A	293	L	H	HG23	VAL	V	52
R	-	CD1	PHE	A	293	L	H	O	ALA	V	48
R	-	CD1	PHE	A	293	L	H	CA	LEU	V	51
R	-	CD1	PHE	A	293	L	H	C	LEU	V	51
R	-	CD1	PHE	A	293	L	H	CB	LEU	V	51
R	-	CD1	PHE	A	293	L	H	O	LEU	V	51
R	-	CD1	PHE	A	293	L	H	HB2	LEU	V	51
R	-	CD1	PHE	A	293	L	H	HB3	LEU	V	51
R	-	CD1	PHE	A	293	L	H	N	VAL	V	52
R	-	CD1	PHE	A	293	L	H	CA	VAL	V	52
R	-	CD1	PHE	A	293	L	H	CB	VAL	V	52
R	-	CD1	PHE	A	293	L	H	CG2	VAL	V	52
R	-	CD1	PHE	A	293	L	H	H	VAL	V	52
R	-	CD1	PHE	A	293	L	H	HA	VAL	V	52
R	-	CD1	PHE	A	293	L	H	HB	VAL	V	52
R	-	CD1	PHE	A	293	L	H	HG21	VAL	V	52
R	-	CD1	PHE	A	293	L	H	HG22	VAL	V	52
R	-	CD1	PHE	A	293	L	H	HG23	VAL	V	52
R	-	CD2	PHE	A	293	L	H	HG21	VAL	V	52
R	-	CD2	PHE	A	293	L	H	HG22	VAL	V	52
R	-	CE1	PHE	A	293	L	H	O	ALA	V	48
R	-	CE1	PHE	A	293	L	H	N	LEU	V	51
R	-	CE1	PHE	A	293	L	H	CA	LEU	V	51
R	-	CE1	PHE	A	293	L	H	C	LEU	V	51
R	-	CE1	PHE	A	293	L	H	CB	LEU	V	51
R	-	CE1	PHE	A	293	L	H	O	LEU	V	51
R	-	CE1	PHE	A	293	L	H	CG	LEU	V	51
R	-	CE1	PHE	A	293	L	H	CD1	LEU	V	51
R	-	CE1	PHE	A	293	L	H	HA	LEU	V	51
R	-	CE1	PHE	A	293	L	H	HB2	LEU	V	51
R	-	CE1	PHE	A	293	L	H	HB3	LEU	V	51
R	-	CE1	PHE	A	293	L	H	HD11	LEU	V	51
R	-	CE1	PHE	A	293	L	H	HD13	LEU	V	51
R	-	CE1	PHE	A	293	L	H	N	VAL	V	52
R	-	CE1	PHE	A	293	L	H	CA	VAL	V	52
R	-	CE1	PHE	A	293	L	H	CB	VAL	V	52
R	-	CE1	PHE	A	293	L	H	CG2	VAL	V	52
R	-	CE1	PHE	A	293	L	H	H	VAL	V	52
R	-	CE1	PHE	A	293	L	H	HA	VAL	V	52
R	-	CE1	PHE	A	293	L	H	HG21	VAL	V	52
R	-	CE1	PHE	A	293	L	H	HG22	VAL	V	52
R	-	CE2	PHE	A	293	L	H	CB	LEU	V	51
R	-	CE2	PHE	A	293	L	H	HB2	LEU	V	51
R	-	CE2	PHE	A	293	L	H	HB3	LEU	V	51
R	-	CE2	PHE	A	293	L	H	HD13	LEU	V	51
R	-	CZ	PHE	A	293	L	H	CA	LEU	V	51
R	-	CZ	PHE	A	293	L	H	C	LEU	V	51
R	-	CZ	PHE	A	293	L	H	CB	LEU	V	51
R	-	CZ	PHE	A	293	L	H	O	LEU	V	51
R	-	CZ	PHE	A	293	L	H	CG	LEU	V	51
R	-	CZ	PHE	A	293	L	H	CD1	LEU	V	51
R	-	CZ	PHE	A	293	L	H	HB2	LEU	V	51
R	-	CZ	PHE	A	293	L	H	HB3	LEU	V	51
R	-	CZ	PHE	A	293	L	H	HD11	LEU	V	51
R	-	CZ	PHE	A	293	L	H	HD13	LEU	V	51
R	-	CZ	PHE	A	293	L	H	HD22	LEU	V	51
R	-	CZ	PHE	A	293	L	H	N	VAL	V	52
R	-	CZ	PHE	A	293	L	H	H	VAL	V	52
R	-	CZ	PHE	A	293	L	H	HG21	VAL	V	52
R	H	N	PRO	A	294	L	H	CG2	VAL	V	52
R	H	N	PRO	A	294	L	H	HG12	VAL	V	52
R	H	N	PRO	A	294	L	H	HG13	VAL	V	52
R	H	N	PRO	A	294	L	H	HG22	VAL	V	52
R	H	N	PRO	A	294	L	H	HG23	VAL	V	52
R	H	CA	PRO	A	294	L	H	HG12	VAL	V	52
R	H	CA	PRO	A	294	L	H	HG23	VAL	V	52
R	H	CB	PRO	A	294	L	H	HG12	VAL	V	52
R	H	CB	PRO	A	294	L	H	HG23	VAL	V	52
R	H	CG	PRO	A	294	L	H	CG1	VAL	V	52
R	H	CG	PRO	A	294	L	H	CG2	VAL	V	52
R	H	CG	PRO	A	294	L	H	HG12	VAL	V	52
R	H	CG	PRO	A	294	L	H	HG23	VAL	V	52
R	H	CD	PRO	A	294	L	H	CB	VAL	V	52
R	H	CD	PRO	A	294	L	H	CG1	VAL	V	52
R	H	CD	PRO	A	294	L	H	CG2	VAL	V	52
R	H	CD	PRO	A	294	L	H	HB	VAL	V	52
R	H	CD	PRO	A	294	L	H	HG11	VAL	V	52
R	H	CD	PRO	A	294	L	H	HG12	VAL	V	52
R	H	CD	PRO	A	294	L	H	HG13	VAL	V	52
R	H	CD	PRO	A	294	L	H	HG21	VAL	V	52
R	H	CD	PRO	A	294	L	H	HG22	VAL	V	52
R	H	CD	PRO	A	294	L	H	HG23	VAL	V	52
R	H	CG1	ILE	A	306	L	-	HH22	ARG	V	318
R	H	CD1	ILE	A	306	L	-	NH2	ARG	V	318
R	H	CD1	ILE	A	306	L	-	HH12	ARG	V	318
R	H	CD1	ILE	A	306	L	-	HH22	ARG	V	318

- 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