IID

Q8NG94_Q8NGX8.1 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	-	LEU	A	101	L	H	ASN	V	100
R	-	LEU	A	101	L	H	GLY	V	101
R	-	LEU	A	101	L	H	THR	V	104
R	-	LEU	A	101	L	S	SER	V	98
R	-	SER	A	102	L	H	GLY	V	101
R	-	SER	A	102	L	H	THR	V	104
R	-	GLU	A	103	L	-	THR	V	14
R	-	GLU	A	103	L	S	SER	V	98
R	-	LYS	A	104	L	H	VAL	V	88
R	S	ILE	A	107	L	H	TRP	V	77
R	S	SER	A	108	L	H	TYR	V	40
R	S	SER	A	108	L	H	LEU	V	44
R	S	SER	A	108	L	H	THR	V	80
R	H	ALA	A	110	L	H	LEU	V	44
R	H	ALA	A	110	L	H	LEU	V	48
R	H	ALA	A	110	L	H	MET	V	76
R	H	GLY	A	111	L	H	MET	V	76
R	H	GLY	A	111	L	H	TRP	V	77
R	H	LEU	A	114	L	H	ILE	V	51
R	H	LEU	A	114	L	H	PHE	V	73
R	H	LEU	A	114	L	H	MET	V	76
R	H	LEU	A	114	L	H	TRP	V	77
R	H	GLN	A	115	L	H	PHE	V	73
R	H	GLN	A	115	L	H	TRP	V	77
R	H	TYR	A	117	L	H	ILE	V	51
R	H	TYR	A	117	L	H	HIS	V	55
R	H	PHE	A	118	L	H	ILE	V	51
R	H	PHE	A	118	L	H	HIS	V	55
R	H	PHE	A	118	L	H	SER	V	69
R	H	PHE	A	118	L	H	PHE	V	73
R	H	ILE	A	161	L	H	ASN	V	143
R	H	VAL	A	165	L	-	HIS	V	61
R	H	PHE	A	168	L	H	HIS	V	55
R	H	LEU	A	169	L	H	HIS	V	55
R	H	LEU	A	169	L	H	SER	V	56
R	H	LEU	A	172	L	H	LEU	V	52
R	H	LEU	A	172	L	H	HIS	V	55
R	H	LEU	A	172	L	H	SER	V	56
R	H	ILE	A	175	L	H	LEU	V	52
R	H	VAL	A	176	L	H	ARG	V	313
R	H	SER	A	179	L	H	ARG	V	313
R	-	GLN	A	180	L	H	ARG	V	313
R	-	ASN	A	25	L	H	LEU	V	37
R	-	ASN	A	25	L	H	TYR	V	40
R	-	ASN	A	25	L	H	LEU	V	41
R	S	GLU	A	26	L	H	PRO	V	84
R	H	TRP	A	36	L	H	ASN	V	100
R	H	THR	A	47	L	H	MET	V	162
R	H	TYR	A	50	L	H	LEU	V	158
R	H	ILE	A	54	L	H	PHE	V	155
R	H	THR	A	55	L	H	PHE	V	155
R	H	MET	A	76	L	H	GLN	V	144
R	H	PHE	A	83	L	H	GLY	V	147
R	H	PHE	A	83	L	H	THR	V	148
R	H	PHE	A	83	L	H	ALA	V	150
R	H	PHE	A	83	L	H	GLY	V	151
R	H	PHE	A	83	L	H	PHE	V	66
R	H	ILE	A	86	L	H	GLY	V	151
R	H	TRP	A	87	L	H	GLY	V	147
R	H	TRP	A	87	L	H	ALA	V	150
R	H	TRP	A	87	L	H	GLY	V	151
R	H	TRP	A	87	L	H	PHE	V	66
R	H	TRP	A	87	L	H	HIS	V	70
R	H	SER	A	91	L	H	PHE	V	73
R	H	PRO	A	94	L	H	PHE	V	108
R	H	LYS	A	95	L	H	PHE	V	108
R	H	LYS	A	95	L	H	TRP	V	77
R	H	VAL	A	98	L	H	THR	V	104
R	H	VAL	A	98	L	H	TYR	V	107
R	H	VAL	A	98	L	H	PHE	V	108

- 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

Q8NG94_Q8NGX8.1 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	ASN	A	25	L	H	HD23	LEU	V	41
R	-	CB	ASN	A	25	L	H	HD13	LEU	V	37
R	-	CB	ASN	A	25	L	H	HD23	LEU	V	41
R	-	O	ASN	A	25	L	H	HE1	TYR	V	40
R	-	CG	ASN	A	25	L	H	HD13	LEU	V	37
R	-	CG	ASN	A	25	L	H	CD2	LEU	V	41
R	-	CG	ASN	A	25	L	H	HD12	LEU	V	41
R	-	CG	ASN	A	25	L	H	HD23	LEU	V	41
R	-	ND2	ASN	A	25	L	H	CD1	LEU	V	37
R	-	ND2	ASN	A	25	L	H	HD13	LEU	V	37
R	-	ND2	ASN	A	25	L	H	HD22	LEU	V	37
R	-	ND2	ASN	A	25	L	H	HD12	LEU	V	41
R	-	ND2	ASN	A	25	L	H	HD23	LEU	V	41
R	-	OD1	ASN	A	25	L	H	HD13	LEU	V	37
R	-	OD1	ASN	A	25	L	H	CD1	LEU	V	41
R	-	OD1	ASN	A	25	L	H	CD2	LEU	V	41
R	-	OD1	ASN	A	25	L	H	HD12	LEU	V	41
R	-	OD1	ASN	A	25	L	H	HD13	LEU	V	41
R	-	OD1	ASN	A	25	L	H	HD22	LEU	V	41
R	-	OD1	ASN	A	25	L	H	HD23	LEU	V	41
R	S	CD	GLU	A	26	L	H	HB2	PRO	V	84
R	S	OE1	GLU	A	26	L	H	CA	PRO	V	84
R	S	OE1	GLU	A	26	L	H	CB	PRO	V	84
R	S	OE1	GLU	A	26	L	H	CG	PRO	V	84
R	S	OE1	GLU	A	26	L	H	HA	PRO	V	84
R	S	OE1	GLU	A	26	L	H	HB2	PRO	V	84
R	S	OE1	GLU	A	26	L	H	HG3	PRO	V	84
R	S	OE2	GLU	A	26	L	H	HB2	PRO	V	84
R	H	CD1	TRP	A	36	L	H	HD21	ASN	V	100
R	H	CD2	TRP	A	36	L	H	HD22	ASN	V	100
R	H	CE2	TRP	A	36	L	H	ND2	ASN	V	100
R	H	CE2	TRP	A	36	L	H	HD21	ASN	V	100
R	H	CE2	TRP	A	36	L	H	HD22	ASN	V	100
R	H	NE1	TRP	A	36	L	H	ND2	ASN	V	100
R	H	NE1	TRP	A	36	L	H	HD21	ASN	V	100
R	H	NE1	TRP	A	36	L	H	HD22	ASN	V	100
R	H	CH2	TRP	A	36	L	H	HD22	ASN	V	100
R	H	CZ2	TRP	A	36	L	H	CG	ASN	V	100
R	H	CZ2	TRP	A	36	L	H	ND2	ASN	V	100
R	H	CZ2	TRP	A	36	L	H	OD1	ASN	V	100
R	H	CZ2	TRP	A	36	L	H	HD21	ASN	V	100
R	H	CZ2	TRP	A	36	L	H	HD22	ASN	V	100
R	H	CG2	THR	A	47	L	H	HE1	MET	V	162
R	H	CE1	TYR	A	50	L	H	CD1	LEU	V	158
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	158
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	158
R	H	OH	TYR	A	50	L	H	CD1	LEU	V	158
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	158
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	158
R	H	OH	TYR	A	50	L	H	HD13	LEU	V	158
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	158
R	H	CZ	TYR	A	50	L	H	CD1	LEU	V	158
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	158
R	H	CZ	TYR	A	50	L	H	HD13	LEU	V	158
R	H	CB	ILE	A	54	L	H	HD2	PHE	V	155
R	H	CB	ILE	A	54	L	H	HE2	PHE	V	155
R	H	CG2	ILE	A	54	L	H	CD2	PHE	V	155
R	H	CG2	ILE	A	54	L	H	CE2	PHE	V	155
R	H	CG2	ILE	A	54	L	H	HB2	PHE	V	155
R	H	CG2	ILE	A	54	L	H	HD2	PHE	V	155
R	H	CG2	ILE	A	54	L	H	HE2	PHE	V	155
R	H	OG1	THR	A	55	L	H	HE2	PHE	V	155
R	H	SD	MET	A	76	L	H	HE22	GLN	V	144
R	H	CG	PHE	A	83	L	H	CA	GLY	V	147
R	H	CG	PHE	A	83	L	H	C	GLY	V	147
R	H	CG	PHE	A	83	L	H	O	GLY	V	147
R	H	CG	PHE	A	83	L	H	HA2	GLY	V	147
R	H	CD1	PHE	A	83	L	H	CA	GLY	V	147
R	H	CD1	PHE	A	83	L	H	C	GLY	V	147
R	H	CD1	PHE	A	83	L	H	HA2	GLY	V	147
R	H	CD1	PHE	A	83	L	H	HA3	GLY	V	147
R	H	CD2	PHE	A	83	L	H	CA	GLY	V	147
R	H	CD2	PHE	A	83	L	H	C	GLY	V	147
R	H	CD2	PHE	A	83	L	H	O	GLY	V	147
R	H	CD2	PHE	A	83	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	83	L	H	HA3	GLY	V	147
R	H	CD2	PHE	A	83	L	H	N	THR	V	148
R	H	CD2	PHE	A	83	L	H	CA	THR	V	148
R	H	CD2	PHE	A	83	L	H	H	THR	V	148
R	H	CD2	PHE	A	83	L	H	HA	THR	V	148
R	H	CD2	PHE	A	83	L	H	HA3	GLY	V	151
R	H	CE1	PHE	A	83	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	83	L	H	N	GLY	V	147
R	H	CE1	PHE	A	83	L	H	CA	GLY	V	147
R	H	CE1	PHE	A	83	L	H	C	GLY	V	147
R	H	CE1	PHE	A	83	L	H	O	GLY	V	147
R	H	CE1	PHE	A	83	L	H	HA2	GLY	V	147
R	H	CE1	PHE	A	83	L	H	HA3	GLY	V	147
R	H	CE2	PHE	A	83	L	H	CA	GLY	V	147
R	H	CE2	PHE	A	83	L	H	C	GLY	V	147
R	H	CE2	PHE	A	83	L	H	O	GLY	V	147
R	H	CE2	PHE	A	83	L	H	HA2	GLY	V	147
R	H	CE2	PHE	A	83	L	H	HA3	GLY	V	147
R	H	CE2	PHE	A	83	L	H	N	THR	V	148
R	H	CE2	PHE	A	83	L	H	CA	THR	V	148
R	H	CE2	PHE	A	83	L	H	H	THR	V	148
R	H	CE2	PHE	A	83	L	H	HA	THR	V	148
R	H	CE2	PHE	A	83	L	H	N	GLY	V	151
R	H	CE2	PHE	A	83	L	H	H	GLY	V	151
R	H	CE2	PHE	A	83	L	H	HA3	GLY	V	151
R	H	CZ	PHE	A	83	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	83	L	H	N	GLY	V	147
R	H	CZ	PHE	A	83	L	H	CA	GLY	V	147
R	H	CZ	PHE	A	83	L	H	C	GLY	V	147
R	H	CZ	PHE	A	83	L	H	O	GLY	V	147
R	H	CZ	PHE	A	83	L	H	H	GLY	V	147
R	H	CZ	PHE	A	83	L	H	HA2	GLY	V	147
R	H	CZ	PHE	A	83	L	H	HA3	GLY	V	147
R	H	CZ	PHE	A	83	L	H	N	THR	V	148
R	H	CZ	PHE	A	83	L	H	H	THR	V	148
R	H	CZ	PHE	A	83	L	H	HB2	ALA	V	150
R	H	CZ	PHE	A	83	L	H	H	GLY	V	151
R	H	CG2	ILE	A	86	L	H	HA2	GLY	V	151
R	H	CG2	ILE	A	86	L	H	HA3	GLY	V	151
R	H	CG	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CD1	TRP	A	87	L	H	HA2	GLY	V	151
R	H	CD2	TRP	A	87	L	H	HZ	PHE	V	66
R	H	CD2	TRP	A	87	L	H	CE1	HIS	V	70
R	H	CD2	TRP	A	87	L	H	NE2	HIS	V	70
R	H	CD2	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CD2	TRP	A	87	L	H	HE2	HIS	V	70
R	H	CE2	TRP	A	87	L	H	HZ	PHE	V	66
R	H	CE2	TRP	A	87	L	H	CE1	HIS	V	70
R	H	CE2	TRP	A	87	L	H	NE2	HIS	V	70
R	H	CE2	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CE2	TRP	A	87	L	H	HE2	HIS	V	70
R	H	CE2	TRP	A	87	L	H	HA3	GLY	V	147
R	H	CE2	TRP	A	87	L	H	CB	ALA	V	150
R	H	CE2	TRP	A	87	L	H	HB1	ALA	V	150
R	H	CE2	TRP	A	87	L	H	HB2	ALA	V	150
R	H	CE3	TRP	A	87	L	H	HZ	PHE	V	66
R	H	CE3	TRP	A	87	L	H	CE1	HIS	V	70
R	H	CE3	TRP	A	87	L	H	NE2	HIS	V	70
R	H	CE3	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CE3	TRP	A	87	L	H	HE2	HIS	V	70
R	H	NE1	TRP	A	87	L	H	HE1	HIS	V	70
R	H	NE1	TRP	A	87	L	H	O	GLY	V	147
R	H	NE1	TRP	A	87	L	H	HA3	GLY	V	147
R	H	NE1	TRP	A	87	L	H	HB2	ALA	V	150
R	H	NE1	TRP	A	87	L	H	N	GLY	V	151
R	H	NE1	TRP	A	87	L	H	CA	GLY	V	151
R	H	NE1	TRP	A	87	L	H	H	GLY	V	151
R	H	NE1	TRP	A	87	L	H	HA2	GLY	V	151
R	H	NE1	TRP	A	87	L	H	HA3	GLY	V	151
R	H	CH2	TRP	A	87	L	H	CE1	PHE	V	66
R	H	CH2	TRP	A	87	L	H	CE2	PHE	V	66
R	H	CH2	TRP	A	87	L	H	CZ	PHE	V	66
R	H	CH2	TRP	A	87	L	H	HE1	PHE	V	66
R	H	CH2	TRP	A	87	L	H	HE2	PHE	V	66
R	H	CH2	TRP	A	87	L	H	HZ	PHE	V	66
R	H	CH2	TRP	A	87	L	H	CG	HIS	V	70
R	H	CH2	TRP	A	87	L	H	CD2	HIS	V	70
R	H	CH2	TRP	A	87	L	H	ND1	HIS	V	70
R	H	CH2	TRP	A	87	L	H	CE1	HIS	V	70
R	H	CH2	TRP	A	87	L	H	NE2	HIS	V	70
R	H	CH2	TRP	A	87	L	H	HD2	HIS	V	70
R	H	CH2	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CH2	TRP	A	87	L	H	HE2	HIS	V	70
R	H	CH2	TRP	A	87	L	H	CB	ALA	V	150
R	H	CH2	TRP	A	87	L	H	HB1	ALA	V	150
R	H	CH2	TRP	A	87	L	H	HB2	ALA	V	150
R	H	CH2	TRP	A	87	L	H	HB3	ALA	V	150
R	H	CZ2	TRP	A	87	L	H	CE1	PHE	V	66
R	H	CZ2	TRP	A	87	L	H	CZ	PHE	V	66
R	H	CZ2	TRP	A	87	L	H	HE1	PHE	V	66
R	H	CZ2	TRP	A	87	L	H	HZ	PHE	V	66
R	H	CZ2	TRP	A	87	L	H	CD2	HIS	V	70
R	H	CZ2	TRP	A	87	L	H	CE1	HIS	V	70
R	H	CZ2	TRP	A	87	L	H	NE2	HIS	V	70
R	H	CZ2	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CZ2	TRP	A	87	L	H	HE2	HIS	V	70
R	H	CZ2	TRP	A	87	L	H	HA3	GLY	V	147
R	H	CZ2	TRP	A	87	L	H	CB	ALA	V	150
R	H	CZ2	TRP	A	87	L	H	HB1	ALA	V	150
R	H	CZ2	TRP	A	87	L	H	HB2	ALA	V	150
R	H	CZ2	TRP	A	87	L	H	HB3	ALA	V	150
R	H	CZ3	TRP	A	87	L	H	CE2	PHE	V	66
R	H	CZ3	TRP	A	87	L	H	CZ	PHE	V	66
R	H	CZ3	TRP	A	87	L	H	HE2	PHE	V	66
R	H	CZ3	TRP	A	87	L	H	HZ	PHE	V	66
R	H	CZ3	TRP	A	87	L	H	CD2	HIS	V	70
R	H	CZ3	TRP	A	87	L	H	ND1	HIS	V	70
R	H	CZ3	TRP	A	87	L	H	CE1	HIS	V	70
R	H	CZ3	TRP	A	87	L	H	NE2	HIS	V	70
R	H	CZ3	TRP	A	87	L	H	HD2	HIS	V	70
R	H	CZ3	TRP	A	87	L	H	HE1	HIS	V	70
R	H	CZ3	TRP	A	87	L	H	HE2	HIS	V	70
R	H	CA	SER	A	91	L	H	HZ	PHE	V	73
R	H	O	SER	A	91	L	H	HZ	PHE	V	73
R	H	CA	PRO	A	94	L	H	CE1	PHE	V	108
R	H	CA	PRO	A	94	L	H	CZ	PHE	V	108
R	H	CA	PRO	A	94	L	H	HE1	PHE	V	108
R	H	CA	PRO	A	94	L	H	HZ	PHE	V	108
R	H	C	PRO	A	94	L	H	CE1	PHE	V	108
R	H	C	PRO	A	94	L	H	CZ	PHE	V	108
R	H	C	PRO	A	94	L	H	HE1	PHE	V	108
R	H	C	PRO	A	94	L	H	HZ	PHE	V	108
R	H	CB	PRO	A	94	L	H	CE1	PHE	V	108
R	H	CB	PRO	A	94	L	H	CZ	PHE	V	108
R	H	CB	PRO	A	94	L	H	HE1	PHE	V	108
R	H	CB	PRO	A	94	L	H	HZ	PHE	V	108
R	H	O	PRO	A	94	L	H	CE1	PHE	V	108
R	H	O	PRO	A	94	L	H	CE2	PHE	V	108
R	H	O	PRO	A	94	L	H	CZ	PHE	V	108
R	H	O	PRO	A	94	L	H	HE1	PHE	V	108
R	H	O	PRO	A	94	L	H	HE2	PHE	V	108
R	H	O	PRO	A	94	L	H	HZ	PHE	V	108
R	H	CG	PRO	A	94	L	H	HE1	PHE	V	108
R	H	N	LYS	A	95	L	H	CZ	PHE	V	108
R	H	N	LYS	A	95	L	H	HE1	PHE	V	108
R	H	N	LYS	A	95	L	H	HZ	PHE	V	108
R	H	CA	LYS	A	95	L	H	HZ	PHE	V	108
R	H	CB	LYS	A	95	L	H	HH2	TRP	V	77
R	H	CG	LYS	A	95	L	H	CH2	TRP	V	77
R	H	CG	LYS	A	95	L	H	CZ3	TRP	V	77
R	H	CG	LYS	A	95	L	H	HH2	TRP	V	77
R	H	CG	LYS	A	95	L	H	HZ3	TRP	V	77
R	H	CD	LYS	A	95	L	H	CZ3	TRP	V	77
R	H	CD	LYS	A	95	L	H	HH2	TRP	V	77
R	H	CD	LYS	A	95	L	H	HZ3	TRP	V	77
R	H	CE	LYS	A	95	L	H	CZ3	TRP	V	77
R	H	CE	LYS	A	95	L	H	HZ3	TRP	V	77
R	H	NZ	LYS	A	95	L	H	HZ3	TRP	V	77
R	H	N	VAL	A	98	L	H	HG22	THR	V	104
R	H	N	VAL	A	98	L	H	CE2	PHE	V	108
R	H	N	VAL	A	98	L	H	HE2	PHE	V	108
R	H	N	VAL	A	98	L	H	HZ	PHE	V	108
R	H	CA	VAL	A	98	L	H	CG2	THR	V	104
R	H	CA	VAL	A	98	L	H	HG21	THR	V	104
R	H	CA	VAL	A	98	L	H	HG22	THR	V	104
R	H	CA	VAL	A	98	L	H	HG23	THR	V	104
R	H	CA	VAL	A	98	L	H	CE2	PHE	V	108
R	H	CA	VAL	A	98	L	H	HE2	PHE	V	108
R	H	CA	VAL	A	98	L	H	HZ	PHE	V	108
R	H	C	VAL	A	98	L	H	CG2	THR	V	104
R	H	C	VAL	A	98	L	H	HG21	THR	V	104
R	H	C	VAL	A	98	L	H	HG22	THR	V	104
R	H	C	VAL	A	98	L	H	HE2	PHE	V	108
R	H	CB	VAL	A	98	L	H	CG2	THR	V	104
R	H	CB	VAL	A	98	L	H	HG21	THR	V	104
R	H	CB	VAL	A	98	L	H	HG22	THR	V	104
R	H	CB	VAL	A	98	L	H	HG23	THR	V	104
R	H	CB	VAL	A	98	L	H	CD2	PHE	V	108
R	H	CB	VAL	A	98	L	H	CE2	PHE	V	108
R	H	CB	VAL	A	98	L	H	CZ	PHE	V	108
R	H	CB	VAL	A	98	L	H	HD2	PHE	V	108
R	H	CB	VAL	A	98	L	H	HE2	PHE	V	108
R	H	CB	VAL	A	98	L	H	HZ	PHE	V	108
R	H	O	VAL	A	98	L	H	CG2	THR	V	104
R	H	O	VAL	A	98	L	H	OG1	THR	V	104
R	H	O	VAL	A	98	L	H	HG21	THR	V	104
R	H	O	VAL	A	98	L	H	HG22	THR	V	104
R	H	CG1	VAL	A	98	L	H	CB	THR	V	104
R	H	CG1	VAL	A	98	L	H	CG2	THR	V	104
R	H	CG1	VAL	A	98	L	H	HB	THR	V	104
R	H	CG1	VAL	A	98	L	H	HG21	THR	V	104
R	H	CG1	VAL	A	98	L	H	HG22	THR	V	104
R	H	CG1	VAL	A	98	L	H	HG23	THR	V	104
R	H	CG1	VAL	A	98	L	H	CD2	PHE	V	108
R	H	CG1	VAL	A	98	L	H	CE2	PHE	V	108
R	H	CG1	VAL	A	98	L	H	HD2	PHE	V	108
R	H	CG1	VAL	A	98	L	H	HE2	PHE	V	108
R	H	CG2	VAL	A	98	L	H	CG2	THR	V	104
R	H	CG2	VAL	A	98	L	H	HG21	THR	V	104
R	H	CG2	VAL	A	98	L	H	HG22	THR	V	104
R	H	CG2	VAL	A	98	L	H	HG23	THR	V	104
R	H	CG2	VAL	A	98	L	H	HD1	TYR	V	107
R	H	CG2	VAL	A	98	L	H	CG	PHE	V	108
R	H	CG2	VAL	A	98	L	H	CD1	PHE	V	108
R	H	CG2	VAL	A	98	L	H	CD2	PHE	V	108
R	H	CG2	VAL	A	98	L	H	CE1	PHE	V	108
R	H	CG2	VAL	A	98	L	H	CE2	PHE	V	108
R	H	CG2	VAL	A	98	L	H	CZ	PHE	V	108
R	H	CG2	VAL	A	98	L	H	HD2	PHE	V	108
R	H	CG2	VAL	A	98	L	H	HE2	PHE	V	108
R	H	CG2	VAL	A	98	L	H	HZ	PHE	V	108
R	-	CA	LEU	A	101	L	H	HB3	ASN	V	100
R	-	CA	LEU	A	101	L	H	HG1	THR	V	104
R	-	C	LEU	A	101	L	H	CB	ASN	V	100
R	-	C	LEU	A	101	L	H	HB2	ASN	V	100
R	-	C	LEU	A	101	L	H	HB3	ASN	V	100
R	-	C	LEU	A	101	L	H	HG1	THR	V	104
R	-	CB	LEU	A	101	L	H	CB	ASN	V	100
R	-	CB	LEU	A	101	L	H	HB3	ASN	V	100
R	-	CB	LEU	A	101	L	H	OG1	THR	V	104
R	-	CB	LEU	A	101	L	H	HG1	THR	V	104
R	-	O	LEU	A	101	L	S	HG	SER	V	98
R	-	O	LEU	A	101	L	H	CA	ASN	V	100
R	-	O	LEU	A	101	L	H	C	ASN	V	100
R	-	O	LEU	A	101	L	H	CB	ASN	V	100
R	-	O	LEU	A	101	L	H	CG	ASN	V	100
R	-	O	LEU	A	101	L	H	ND2	ASN	V	100
R	-	O	LEU	A	101	L	H	HB2	ASN	V	100
R	-	O	LEU	A	101	L	H	HB3	ASN	V	100
R	-	O	LEU	A	101	L	H	HD21	ASN	V	100
R	-	O	LEU	A	101	L	H	N	GLY	V	101
R	-	O	LEU	A	101	L	H	H	GLY	V	101
R	-	O	LEU	A	101	L	H	HG1	THR	V	104
R	-	CG	LEU	A	101	L	H	HB3	ASN	V	100
R	-	CG	LEU	A	101	L	H	OG1	THR	V	104
R	-	CG	LEU	A	101	L	H	HG1	THR	V	104
R	-	CD1	LEU	A	101	L	H	OG1	THR	V	104
R	-	CD1	LEU	A	101	L	H	HG1	THR	V	104
R	-	CD2	LEU	A	101	L	H	HB3	ASN	V	100
R	-	CA	SER	A	102	L	H	HA2	GLY	V	101
R	-	OG	SER	A	102	L	H	HA2	GLY	V	101
R	-	OG	SER	A	102	L	H	CB	THR	V	104
R	-	OG	SER	A	102	L	H	CG2	THR	V	104
R	-	OG	SER	A	102	L	H	HB	THR	V	104
R	-	OG	SER	A	102	L	H	HG21	THR	V	104
R	-	N	GLU	A	103	L	S	HG	SER	V	98
R	-	CG	GLU	A	103	L	S	OG	SER	V	98
R	-	CG	GLU	A	103	L	S	HB3	SER	V	98
R	-	CG	GLU	A	103	L	S	HG	SER	V	98
R	-	CD	GLU	A	103	L	S	CB	SER	V	98
R	-	CD	GLU	A	103	L	S	OG	SER	V	98
R	-	CD	GLU	A	103	L	S	HB2	SER	V	98
R	-	CD	GLU	A	103	L	S	HB3	SER	V	98
R	-	CD	GLU	A	103	L	S	HG	SER	V	98
R	-	OE1	GLU	A	103	L	-	HG21	THR	V	14
R	-	OE1	GLU	A	103	L	S	CB	SER	V	98
R	-	OE1	GLU	A	103	L	S	OG	SER	V	98
R	-	OE1	GLU	A	103	L	S	HB2	SER	V	98
R	-	OE1	GLU	A	103	L	S	HB3	SER	V	98
R	-	OE1	GLU	A	103	L	S	HG	SER	V	98
R	-	OE2	GLU	A	103	L	S	HB3	SER	V	98
R	-	CE	LYS	A	104	L	H	HG13	VAL	V	88
R	-	NZ	LYS	A	104	L	H	CB	VAL	V	88
R	-	NZ	LYS	A	104	L	H	CG1	VAL	V	88
R	-	NZ	LYS	A	104	L	H	CG2	VAL	V	88
R	-	NZ	LYS	A	104	L	H	HB	VAL	V	88
R	-	NZ	LYS	A	104	L	H	HG11	VAL	V	88
R	-	NZ	LYS	A	104	L	H	HG12	VAL	V	88
R	-	NZ	LYS	A	104	L	H	HG13	VAL	V	88
R	-	NZ	LYS	A	104	L	H	HG22	VAL	V	88
R	S	CG1	ILE	A	107	L	H	CH2	TRP	V	77
R	S	CG1	ILE	A	107	L	H	HH2	TRP	V	77
R	S	CG1	ILE	A	107	L	H	HZ3	TRP	V	77
R	S	CD1	ILE	A	107	L	H	CH2	TRP	V	77
R	S	CD1	ILE	A	107	L	H	HH2	TRP	V	77
R	S	CD1	ILE	A	107	L	H	HZ3	TRP	V	77
R	S	N	SER	A	108	L	H	HG21	THR	V	80
R	S	N	SER	A	108	L	H	HG22	THR	V	80
R	S	CA	SER	A	108	L	H	OH	TYR	V	40
R	S	CA	SER	A	108	L	H	HH	TYR	V	40
R	S	CA	SER	A	108	L	H	HG22	THR	V	80
R	S	CB	SER	A	108	L	H	OH	TYR	V	40
R	S	CB	SER	A	108	L	H	CZ	TYR	V	40
R	S	CB	SER	A	108	L	H	HH	TYR	V	40
R	S	CB	SER	A	108	L	H	CD1	LEU	V	44
R	S	CB	SER	A	108	L	H	HD11	LEU	V	44
R	S	CB	SER	A	108	L	H	HD12	LEU	V	44
R	S	CB	SER	A	108	L	H	CG2	THR	V	80
R	S	CB	SER	A	108	L	H	OG1	THR	V	80
R	S	CB	SER	A	108	L	H	HG21	THR	V	80
R	S	CB	SER	A	108	L	H	HG22	THR	V	80
R	S	OG	SER	A	108	L	H	OH	TYR	V	40
R	S	OG	SER	A	108	L	H	HH	TYR	V	40
R	S	OG	SER	A	108	L	H	CD1	LEU	V	44
R	S	OG	SER	A	108	L	H	HD11	LEU	V	44
R	S	OG	SER	A	108	L	H	HD12	LEU	V	44
R	S	OG	SER	A	108	L	H	HD22	LEU	V	44
R	S	OG	SER	A	108	L	H	HD23	LEU	V	44
R	S	OG	SER	A	108	L	H	CG2	THR	V	80
R	S	OG	SER	A	108	L	H	OG1	THR	V	80
R	S	OG	SER	A	108	L	H	HG1	THR	V	80
R	S	OG	SER	A	108	L	H	HG21	THR	V	80
R	S	OG	SER	A	108	L	H	HG22	THR	V	80
R	H	N	ALA	A	110	L	H	HD12	LEU	V	44
R	H	CA	ALA	A	110	L	H	HB3	LEU	V	44
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	44
R	H	CA	ALA	A	110	L	H	HD22	LEU	V	48
R	H	CA	ALA	A	110	L	H	CE	MET	V	76
R	H	CA	ALA	A	110	L	H	HE1	MET	V	76
R	H	CA	ALA	A	110	L	H	HE2	MET	V	76
R	H	CA	ALA	A	110	L	H	HE3	MET	V	76
R	H	C	ALA	A	110	L	H	CE	MET	V	76
R	H	C	ALA	A	110	L	H	HE1	MET	V	76
R	H	C	ALA	A	110	L	H	HE2	MET	V	76
R	H	C	ALA	A	110	L	H	HE3	MET	V	76
R	H	CB	ALA	A	110	L	H	CB	LEU	V	44
R	H	CB	ALA	A	110	L	H	CG	LEU	V	44
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	110	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	44
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	44
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	48
R	H	CB	ALA	A	110	L	H	CE	MET	V	76
R	H	CB	ALA	A	110	L	H	HE1	MET	V	76
R	H	CB	ALA	A	110	L	H	HE2	MET	V	76
R	H	CB	ALA	A	110	L	H	HE3	MET	V	76
R	H	O	ALA	A	110	L	H	CE	MET	V	76
R	H	O	ALA	A	110	L	H	HE1	MET	V	76
R	H	O	ALA	A	110	L	H	HE2	MET	V	76
R	H	O	ALA	A	110	L	H	HE3	MET	V	76
R	H	N	GLY	A	111	L	H	HE2	MET	V	76
R	H	CA	GLY	A	111	L	H	HE2	MET	V	76
R	H	C	GLY	A	111	L	H	HH2	TRP	V	77
R	H	C	GLY	A	111	L	H	HZ2	TRP	V	77
R	H	O	GLY	A	111	L	H	CH2	TRP	V	77
R	H	O	GLY	A	111	L	H	CZ2	TRP	V	77
R	H	O	GLY	A	111	L	H	HH2	TRP	V	77
R	H	O	GLY	A	111	L	H	HZ2	TRP	V	77
R	H	CA	LEU	A	114	L	H	HE2	PHE	V	73
R	H	C	LEU	A	114	L	H	HE2	PHE	V	73
R	H	CB	LEU	A	114	L	H	HD2	PHE	V	73
R	H	CB	LEU	A	114	L	H	HE2	PHE	V	73
R	H	CB	LEU	A	114	L	H	HE1	MET	V	76
R	H	CB	LEU	A	114	L	H	HE2	MET	V	76
R	H	O	LEU	A	114	L	H	HE2	PHE	V	73
R	H	CG	LEU	A	114	L	H	HD13	ILE	V	51
R	H	CG	LEU	A	114	L	H	CD2	PHE	V	73
R	H	CG	LEU	A	114	L	H	CE2	PHE	V	73
R	H	CG	LEU	A	114	L	H	HD2	PHE	V	73
R	H	CG	LEU	A	114	L	H	HE2	PHE	V	73
R	H	CG	LEU	A	114	L	H	HE1	TRP	V	77
R	H	CD1	LEU	A	114	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	114	L	H	HG22	ILE	V	51
R	H	CD1	LEU	A	114	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	114	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	114	L	H	HD13	ILE	V	51
R	H	CD1	LEU	A	114	L	H	CD2	PHE	V	73
R	H	CD1	LEU	A	114	L	H	HD2	PHE	V	73
R	H	CD1	LEU	A	114	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	114	L	H	HD11	ILE	V	51
R	H	CD2	LEU	A	114	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	114	L	H	CA	PHE	V	73
R	H	CD2	LEU	A	114	L	H	CB	PHE	V	73
R	H	CD2	LEU	A	114	L	H	CG	PHE	V	73
R	H	CD2	LEU	A	114	L	H	CD2	PHE	V	73
R	H	CD2	LEU	A	114	L	H	CE2	PHE	V	73
R	H	CD2	LEU	A	114	L	H	HA	PHE	V	73
R	H	CD2	LEU	A	114	L	H	HB2	PHE	V	73
R	H	CD2	LEU	A	114	L	H	HD2	PHE	V	73
R	H	CD2	LEU	A	114	L	H	HE2	PHE	V	73
R	H	CD2	LEU	A	114	L	H	SD	MET	V	76
R	H	CD2	LEU	A	114	L	H	HB2	MET	V	76
R	H	CD2	LEU	A	114	L	H	HE1	MET	V	76
R	H	CD2	LEU	A	114	L	H	HE2	MET	V	76
R	H	CD2	LEU	A	114	L	H	NE1	TRP	V	77
R	H	CD2	LEU	A	114	L	H	HE1	TRP	V	77
R	H	N	GLN	A	115	L	H	HE2	PHE	V	73
R	H	N	GLN	A	115	L	H	HZ2	TRP	V	77
R	H	CA	GLN	A	115	L	H	HZ2	TRP	V	77
R	H	CB	GLN	A	115	L	H	HZ2	TRP	V	77
R	H	OE1	GLN	A	115	L	H	HH2	TRP	V	77
R	H	CE1	TYR	A	117	L	H	HG21	ILE	V	51
R	H	CE1	TYR	A	117	L	H	CG	HIS	V	55
R	H	CE1	TYR	A	117	L	H	CD2	HIS	V	55
R	H	CE1	TYR	A	117	L	H	ND1	HIS	V	55
R	H	CE1	TYR	A	117	L	H	CE1	HIS	V	55
R	H	CE1	TYR	A	117	L	H	NE2	HIS	V	55
R	H	CE1	TYR	A	117	L	H	HD2	HIS	V	55
R	H	OH	TYR	A	117	L	H	CB	HIS	V	55
R	H	OH	TYR	A	117	L	H	CG	HIS	V	55
R	H	OH	TYR	A	117	L	H	CD2	HIS	V	55
R	H	OH	TYR	A	117	L	H	NE2	HIS	V	55
R	H	OH	TYR	A	117	L	H	HB2	HIS	V	55
R	H	OH	TYR	A	117	L	H	HB3	HIS	V	55
R	H	OH	TYR	A	117	L	H	HD2	HIS	V	55
R	H	CZ	TYR	A	117	L	H	CG	HIS	V	55
R	H	CZ	TYR	A	117	L	H	CD2	HIS	V	55
R	H	CZ	TYR	A	117	L	H	HB3	HIS	V	55
R	H	CZ	TYR	A	117	L	H	HD2	HIS	V	55
R	H	CD2	PHE	A	118	L	H	CD2	PHE	V	73
R	H	CD2	PHE	A	118	L	H	CE2	PHE	V	73
R	H	CD2	PHE	A	118	L	H	HD2	PHE	V	73
R	H	CD2	PHE	A	118	L	H	HE2	PHE	V	73
R	H	CE1	PHE	A	118	L	H	HE1	HIS	V	55
R	H	CE2	PHE	A	118	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	118	L	H	HD13	ILE	V	51
R	H	CE2	PHE	A	118	L	H	CG	PHE	V	73
R	H	CE2	PHE	A	118	L	H	CD2	PHE	V	73
R	H	CE2	PHE	A	118	L	H	CE2	PHE	V	73
R	H	CE2	PHE	A	118	L	H	HB2	PHE	V	73
R	H	CE2	PHE	A	118	L	H	HD2	PHE	V	73
R	H	CE2	PHE	A	118	L	H	HE2	PHE	V	73
R	H	CZ	PHE	A	118	L	H	HG22	ILE	V	51
R	H	CZ	PHE	A	118	L	H	HG23	ILE	V	51
R	H	CZ	PHE	A	118	L	H	HE1	HIS	V	55
R	H	CZ	PHE	A	118	L	H	HG	SER	V	69
R	H	CZ	PHE	A	118	L	H	HB2	PHE	V	73
R	H	CB	ILE	A	161	L	H	HD21	ASN	V	143
R	H	CG1	ILE	A	161	L	H	ND2	ASN	V	143
R	H	CG1	ILE	A	161	L	H	HD21	ASN	V	143
R	H	CG1	ILE	A	161	L	H	HD22	ASN	V	143
R	H	CD1	ILE	A	161	L	H	ND2	ASN	V	143
R	H	CD1	ILE	A	161	L	H	HD21	ASN	V	143
R	H	CD1	ILE	A	161	L	H	HD22	ASN	V	143
R	H	CG1	VAL	A	165	L	-	HE1	HIS	V	61
R	H	CG2	VAL	A	165	L	-	HE1	HIS	V	61
R	H	CA	PHE	A	168	L	H	HD2	HIS	V	55
R	H	CB	PHE	A	168	L	H	CD2	HIS	V	55
R	H	CB	PHE	A	168	L	H	HD2	HIS	V	55
R	H	O	PHE	A	168	L	H	HB3	HIS	V	55
R	H	CG	PHE	A	168	L	H	CD2	HIS	V	55
R	H	CG	PHE	A	168	L	H	HD2	HIS	V	55
R	H	CD1	PHE	A	168	L	H	CD2	HIS	V	55
R	H	CD1	PHE	A	168	L	H	NE2	HIS	V	55
R	H	CD1	PHE	A	168	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	168	L	H	CD2	HIS	V	55
R	H	CE1	PHE	A	168	L	H	NE2	HIS	V	55
R	H	CE1	PHE	A	168	L	H	HD2	HIS	V	55
R	H	CD2	LEU	A	169	L	H	O	HIS	V	55
R	H	CD2	LEU	A	169	L	H	HA	SER	V	56
R	H	CG	LEU	A	172	L	H	HB3	HIS	V	55
R	H	CD1	LEU	A	172	L	H	C	HIS	V	55
R	H	CD1	LEU	A	172	L	H	O	HIS	V	55
R	H	CD1	LEU	A	172	L	H	HB3	HIS	V	55
R	H	CD1	LEU	A	172	L	H	N	SER	V	56
R	H	CD1	LEU	A	172	L	H	CA	SER	V	56
R	H	CD1	LEU	A	172	L	H	OG	SER	V	56
R	H	CD1	LEU	A	172	L	H	HA	SER	V	56
R	H	CD1	LEU	A	172	L	H	HG	SER	V	56
R	H	CD2	LEU	A	172	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	172	L	H	CB	HIS	V	55
R	H	CD2	LEU	A	172	L	H	HB2	HIS	V	55
R	H	CD2	LEU	A	172	L	H	HB3	HIS	V	55
R	H	CD2	LEU	A	172	L	H	OG	SER	V	56
R	H	CD2	LEU	A	172	L	H	HG	SER	V	56
R	H	CG2	ILE	A	175	L	H	HD22	LEU	V	52
R	H	CA	VAL	A	176	L	H	NH2	ARG	V	313
R	H	CA	VAL	A	176	L	H	HE	ARG	V	313
R	H	CA	VAL	A	176	L	H	HH21	ARG	V	313
R	H	C	VAL	A	176	L	H	HH21	ARG	V	313
R	H	CB	VAL	A	176	L	H	HE	ARG	V	313
R	H	CB	VAL	A	176	L	H	HH21	ARG	V	313
R	H	O	VAL	A	176	L	H	NH2	ARG	V	313
R	H	O	VAL	A	176	L	H	HE	ARG	V	313
R	H	O	VAL	A	176	L	H	HH21	ARG	V	313
R	H	O	VAL	A	176	L	H	HH22	ARG	V	313
R	H	CG1	VAL	A	176	L	H	CG	ARG	V	313
R	H	CG1	VAL	A	176	L	H	CD	ARG	V	313
R	H	CG1	VAL	A	176	L	H	NE	ARG	V	313
R	H	CG1	VAL	A	176	L	H	NH2	ARG	V	313
R	H	CG1	VAL	A	176	L	H	CZ	ARG	V	313
R	H	CG1	VAL	A	176	L	H	HG3	ARG	V	313
R	H	CG1	VAL	A	176	L	H	HD3	ARG	V	313
R	H	CG1	VAL	A	176	L	H	HE	ARG	V	313
R	H	CG1	VAL	A	176	L	H	HH21	ARG	V	313
R	H	CA	SER	A	179	L	H	HH22	ARG	V	313
R	H	C	SER	A	179	L	H	HH21	ARG	V	313
R	H	C	SER	A	179	L	H	HH22	ARG	V	313
R	H	CB	SER	A	179	L	H	NH2	ARG	V	313
R	H	CB	SER	A	179	L	H	HH21	ARG	V	313
R	H	CB	SER	A	179	L	H	HH22	ARG	V	313
R	H	O	SER	A	179	L	H	HH22	ARG	V	313
R	H	OG	SER	A	179	L	H	NH1	ARG	V	313
R	H	OG	SER	A	179	L	H	NH2	ARG	V	313
R	H	OG	SER	A	179	L	H	CZ	ARG	V	313
R	H	OG	SER	A	179	L	H	HH12	ARG	V	313
R	H	OG	SER	A	179	L	H	HH21	ARG	V	313
R	H	OG	SER	A	179	L	H	HH22	ARG	V	313
R	-	N	GLN	A	180	L	H	HH21	ARG	V	313
R	-	N	GLN	A	180	L	H	HH22	ARG	V	313
R	-	CB	GLN	A	180	L	H	HH21	ARG	V	313
R	-	CG	GLN	A	180	L	H	NE	ARG	V	313
R	-	CG	GLN	A	180	L	H	NH2	ARG	V	313
R	-	CG	GLN	A	180	L	H	CZ	ARG	V	313
R	-	CG	GLN	A	180	L	H	HE	ARG	V	313
R	-	CG	GLN	A	180	L	H	HH21	ARG	V	313
R	-	CG	GLN	A	180	L	H	HH22	ARG	V	313
R	-	CD	GLN	A	180	L	H	NE	ARG	V	313
R	-	CD	GLN	A	180	L	H	NH2	ARG	V	313
R	-	CD	GLN	A	180	L	H	HG2	ARG	V	313
R	-	CD	GLN	A	180	L	H	HE	ARG	V	313
R	-	CD	GLN	A	180	L	H	HH21	ARG	V	313
R	-	NE2	GLN	A	180	L	H	CG	ARG	V	313
R	-	NE2	GLN	A	180	L	H	CD	ARG	V	313
R	-	NE2	GLN	A	180	L	H	NE	ARG	V	313
R	-	NE2	GLN	A	180	L	H	NH2	ARG	V	313
R	-	NE2	GLN	A	180	L	H	CZ	ARG	V	313
R	-	NE2	GLN	A	180	L	H	HG2	ARG	V	313
R	-	NE2	GLN	A	180	L	H	HG3	ARG	V	313
R	-	NE2	GLN	A	180	L	H	HD2	ARG	V	313
R	-	NE2	GLN	A	180	L	H	HE	ARG	V	313
R	-	NE2	GLN	A	180	L	H	HH21	ARG	V	313
R	-	OE1	GLN	A	180	L	H	HE	ARG	V	313

- 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