IID

Q8NGK5_Q8NGR1.3 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	ALA	A	101	L	-	SER	V	12
R	S	ILE	A	110	L	S	GLY	V	95
R	S	ILE	A	110	L	H	ALA	V	98
R	S	SER	A	111	L	H	LYS	V	82
R	S	SER	A	111	L	S	ASP	V	93
R	S	SER	A	111	L	S	ILE	V	94
R	S	SER	A	111	L	S	GLY	V	95
R	H	TYR	A	112	L	H	THR	V	77
R	H	TYR	A	112	L	H	SER	V	78
R	H	TYR	A	112	L	H	PRO	V	81
R	H	TYR	A	112	L	H	LYS	V	82
R	H	GLY	A	113	L	H	GLN	V	102
R	H	GLY	A	113	L	H	LYS	V	82
R	H	GLY	A	113	L	S	ILE	V	94
R	H	GLY	A	113	L	H	ALA	V	98
R	H	GLY	A	114	L	S	ILE	V	94
R	H	GLY	A	114	L	S	GLY	V	95
R	H	GLY	A	114	L	H	ALA	V	98
R	H	GLY	A	114	L	H	CYS	V	99
R	H	CYS	A	115	L	H	ALA	V	98
R	H	MET	A	116	L	H	ALA	V	98
R	H	ALA	A	117	L	H	GLY	V	101
R	H	ALA	A	117	L	H	GLN	V	102
R	H	ALA	A	117	L	H	ASP	V	97
R	H	ALA	A	117	L	H	ALA	V	98
R	H	ALA	A	117	L	H	CYS	V	99
R	H	GLN	A	118	L	H	ASP	V	97
R	H	GLN	A	118	L	H	ALA	V	98
R	H	TYR	A	120	L	H	PHE	V	104
R	H	TYR	A	120	L	H	VAL	V	155
R	H	PHE	A	121	L	H	LEU	V	100
R	H	PHE	A	121	L	H	GLY	V	101
R	H	PHE	A	121	L	H	PRO	V	162
R	H	PHE	A	121	L	H	ASP	V	97
R	H	TRP	A	124	L	H	LEU	V	163
R	H	LEU	A	168	L	H	VAL	V	155
R	H	LEU	A	168	L	H	LEU	V	156
R	H	ALA	A	171	L	H	VAL	V	155
R	H	VAL	A	172	L	H	LEU	V	151
R	H	VAL	A	172	L	H	LEU	V	152
R	H	VAL	A	172	L	H	VAL	V	155
R	H	ALA	A	175	L	H	PHE	V	104
R	H	ALA	A	175	L	H	PHE	V	109
R	H	ALA	A	175	L	H	LEU	V	151
R	H	ILE	A	176	L	H	LEU	V	151
R	H	THR	A	178	L	H	LEU	V	105
R	H	GLY	A	179	L	H	VAL	V	74
R	-	PRO	A	18	L	-	ILE	V	316
R	H	LEU	A	182	L	H	LEU	V	105
R	H	LEU	A	182	L	H	VAL	V	74
R	H	LEU	A	182	L	H	THR	V	77
R	H	LEU	A	182	L	H	SER	V	78
R	H	ARG	A	183	L	H	LEU	V	48
R	H	ARG	A	183	L	H	ALA	V	70
R	H	ARG	A	183	L	H	LEU	V	73
R	H	ARG	A	183	L	H	VAL	V	74
R	H	ARG	A	183	L	H	THR	V	77
R	-	MET	A	21	L	-	GLU	V	313
R	-	GLN	A	24	L	H	TRP	V	88
R	-	THR	A	25	L	H	TRP	V	88
R	-	THR	A	25	L	H	PHE	V	89
R	-	LEU	A	26	L	H	TYR	V	37
R	-	LEU	A	26	L	H	PRO	V	81
R	-	LEU	A	26	L	H	LEU	V	84
R	-	LEU	A	26	L	H	TRP	V	88
R	-	LEU	A	26	L	H	PHE	V	89
R	-	VAL	A	27	L	H	PRO	V	81
R	-	THR	A	28	L	H	PRO	V	81
R	-	THR	A	28	L	H	LYS	V	82
R	-	THR	A	28	L	H	LEU	V	84
R	-	THR	A	28	L	H	GLY	V	85
R	-	THR	A	28	L	H	PHE	V	89
R	-	THR	A	28	L	-	ALA	V	91
R	S	GLU	A	29	L	-	ALA	V	91
R	H	THR	A	86	L	H	LEU	V	163
R	H	THR	A	86	L	H	LEU	V	167
R	H	ILE	A	89	L	H	LEU	V	167
R	H	ILE	A	90	L	H	LEU	V	163
R	H	ILE	A	90	L	H	LEU	V	167
R	H	SER	A	93	L	H	ARG	V	166
R	H	SER	A	93	L	H	ASP	V	97
R	H	SER	A	94	L	H	ARG	V	166
R	H	SER	A	94	L	H	ASP	V	97
R	H	ILE	A	95	L	H	ASP	V	97
R	H	PRO	A	97	L	-	SER	V	12
R	H	PRO	A	97	L	H	ARG	V	166
R	H	LYS	A	98	L	-	SER	V	12
R	H	LYS	A	98	L	S	ASP	V	93

- 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

Q8NGK5_Q8NGR1.3 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	PRO	A	18	L	-	CG2	ILE	V	316
R	-	CA	PRO	A	18	L	-	HG21	ILE	V	316
R	-	CA	PRO	A	18	L	-	HG22	ILE	V	316
R	-	CA	PRO	A	18	L	-	HG23	ILE	V	316
R	-	C	PRO	A	18	L	-	CG2	ILE	V	316
R	-	C	PRO	A	18	L	-	HG21	ILE	V	316
R	-	C	PRO	A	18	L	-	HG22	ILE	V	316
R	-	C	PRO	A	18	L	-	HG23	ILE	V	316
R	-	CB	PRO	A	18	L	-	CG2	ILE	V	316
R	-	CB	PRO	A	18	L	-	HG21	ILE	V	316
R	-	CB	PRO	A	18	L	-	HG22	ILE	V	316
R	-	CB	PRO	A	18	L	-	HG23	ILE	V	316
R	-	O	PRO	A	18	L	-	O	ILE	V	316
R	-	O	PRO	A	18	L	-	CG2	ILE	V	316
R	-	O	PRO	A	18	L	-	HG21	ILE	V	316
R	-	O	PRO	A	18	L	-	HG22	ILE	V	316
R	-	O	PRO	A	18	L	-	HG23	ILE	V	316
R	-	CG	PRO	A	18	L	-	HG22	ILE	V	316
R	-	SD	MET	A	21	L	-	HG2	GLU	V	313
R	-	CE	MET	A	21	L	-	CD	GLU	V	313
R	-	CE	MET	A	21	L	-	OE1	GLU	V	313
R	-	CE	MET	A	21	L	-	OE2	GLU	V	313
R	-	CE	MET	A	21	L	-	HG2	GLU	V	313
R	-	C	GLN	A	24	L	H	HZ3	TRP	V	88
R	-	O	GLN	A	24	L	H	HH2	TRP	V	88
R	-	O	GLN	A	24	L	H	HZ3	TRP	V	88
R	-	N	THR	A	25	L	H	HZ3	TRP	V	88
R	-	CA	THR	A	25	L	H	CZ3	TRP	V	88
R	-	CA	THR	A	25	L	H	HE3	TRP	V	88
R	-	CA	THR	A	25	L	H	HZ3	TRP	V	88
R	-	C	THR	A	25	L	H	HZ3	TRP	V	88
R	-	CB	THR	A	25	L	H	CE3	TRP	V	88
R	-	CB	THR	A	25	L	H	CZ3	TRP	V	88
R	-	CB	THR	A	25	L	H	HE3	TRP	V	88
R	-	CB	THR	A	25	L	H	HZ3	TRP	V	88
R	-	CB	THR	A	25	L	H	HE2	PHE	V	89
R	-	CB	THR	A	25	L	H	HZ	PHE	V	89
R	-	CG2	THR	A	25	L	H	CE3	TRP	V	88
R	-	CG2	THR	A	25	L	H	CZ3	TRP	V	88
R	-	CG2	THR	A	25	L	H	HE3	TRP	V	88
R	-	CG2	THR	A	25	L	H	HZ3	TRP	V	88
R	-	CG2	THR	A	25	L	H	HZ	PHE	V	89
R	-	OG1	THR	A	25	L	H	HZ	PHE	V	89
R	-	N	LEU	A	26	L	H	CZ3	TRP	V	88
R	-	N	LEU	A	26	L	H	HZ3	TRP	V	88
R	-	CB	LEU	A	26	L	H	HB3	PRO	V	81
R	-	O	LEU	A	26	L	H	HZ3	TRP	V	88
R	-	O	LEU	A	26	L	H	HE2	PHE	V	89
R	-	CG	LEU	A	26	L	H	CE1	TYR	V	37
R	-	CG	LEU	A	26	L	H	HE1	TYR	V	37
R	-	CD1	LEU	A	26	L	H	CD1	TYR	V	37
R	-	CD1	LEU	A	26	L	H	CE1	TYR	V	37
R	-	CD1	LEU	A	26	L	H	OH	TYR	V	37
R	-	CD1	LEU	A	26	L	H	CZ	TYR	V	37
R	-	CD1	LEU	A	26	L	H	HD1	TYR	V	37
R	-	CD1	LEU	A	26	L	H	HE1	TYR	V	37
R	-	CD1	LEU	A	26	L	H	HG3	PRO	V	81
R	-	CD1	LEU	A	26	L	H	HD11	LEU	V	84
R	-	CD2	LEU	A	26	L	H	HE1	TYR	V	37
R	-	O	VAL	A	27	L	H	HB3	PRO	V	81
R	-	CA	THR	A	28	L	H	O	PRO	V	81
R	-	CA	THR	A	28	L	H	HA3	GLY	V	85
R	-	CB	THR	A	28	L	H	O	PRO	V	81
R	-	CB	THR	A	28	L	H	HA	LYS	V	82
R	-	CB	THR	A	28	L	H	N	GLY	V	85
R	-	CB	THR	A	28	L	H	CA	GLY	V	85
R	-	CB	THR	A	28	L	H	C	GLY	V	85
R	-	CB	THR	A	28	L	H	H	GLY	V	85
R	-	CB	THR	A	28	L	H	HA2	GLY	V	85
R	-	CB	THR	A	28	L	H	HA3	GLY	V	85
R	-	CB	THR	A	28	L	H	HD2	PHE	V	89
R	-	CB	THR	A	28	L	-	HB3	ALA	V	91
R	-	O	THR	A	28	L	H	HA	LYS	V	82
R	-	O	THR	A	28	L	H	HD2	LYS	V	82
R	-	O	THR	A	28	L	H	HD3	LYS	V	82
R	-	O	THR	A	28	L	H	HZ3	LYS	V	82
R	-	CG2	THR	A	28	L	H	C	PRO	V	81
R	-	CG2	THR	A	28	L	H	O	PRO	V	81
R	-	CG2	THR	A	28	L	H	HA	LYS	V	82
R	-	CG2	THR	A	28	L	H	C	LEU	V	84
R	-	CG2	THR	A	28	L	H	HB2	LEU	V	84
R	-	CG2	THR	A	28	L	H	N	GLY	V	85
R	-	CG2	THR	A	28	L	H	CA	GLY	V	85
R	-	CG2	THR	A	28	L	H	C	GLY	V	85
R	-	CG2	THR	A	28	L	H	H	GLY	V	85
R	-	CG2	THR	A	28	L	H	HA2	GLY	V	85
R	-	CG2	THR	A	28	L	H	HA3	GLY	V	85
R	-	CG2	THR	A	28	L	H	HD2	PHE	V	89
R	-	OG1	THR	A	28	L	H	CA	GLY	V	85
R	-	OG1	THR	A	28	L	H	C	GLY	V	85
R	-	OG1	THR	A	28	L	H	O	GLY	V	85
R	-	OG1	THR	A	28	L	H	HA2	GLY	V	85
R	-	OG1	THR	A	28	L	H	HA3	GLY	V	85
R	-	OG1	THR	A	28	L	H	CD2	PHE	V	89
R	-	OG1	THR	A	28	L	H	HB2	PHE	V	89
R	-	OG1	THR	A	28	L	H	HD2	PHE	V	89
R	-	OG1	THR	A	28	L	H	HE2	PHE	V	89
R	-	OG1	THR	A	28	L	-	CB	ALA	V	91
R	-	OG1	THR	A	28	L	-	HB2	ALA	V	91
R	-	OG1	THR	A	28	L	-	HB3	ALA	V	91
R	S	CB	GLU	A	29	L	-	HB1	ALA	V	91
R	S	CG	GLU	A	29	L	-	HB1	ALA	V	91
R	S	CG	GLU	A	29	L	-	HB2	ALA	V	91
R	S	CD	GLU	A	29	L	-	CB	ALA	V	91
R	S	CD	GLU	A	29	L	-	HB1	ALA	V	91
R	S	CD	GLU	A	29	L	-	HB2	ALA	V	91
R	S	OE1	GLU	A	29	L	-	HB2	ALA	V	91
R	S	OE2	GLU	A	29	L	-	CB	ALA	V	91
R	S	OE2	GLU	A	29	L	-	HA	ALA	V	91
R	S	OE2	GLU	A	29	L	-	HB1	ALA	V	91
R	S	OE2	GLU	A	29	L	-	HB2	ALA	V	91
R	H	CG2	THR	A	86	L	H	HD12	LEU	V	163
R	H	CG2	THR	A	86	L	H	CD1	LEU	V	167
R	H	CG2	THR	A	86	L	H	HD12	LEU	V	167
R	H	CG2	THR	A	86	L	H	HD13	LEU	V	167
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	167
R	H	CG2	ILE	A	89	L	H	HD21	LEU	V	167
R	H	CG1	ILE	A	90	L	H	HD11	LEU	V	163
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	163
R	H	CG1	ILE	A	90	L	H	HD13	LEU	V	163
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	167
R	H	CD1	ILE	A	90	L	H	CD1	LEU	V	163
R	H	CD1	ILE	A	90	L	H	HD11	LEU	V	163
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	163
R	H	CD1	ILE	A	90	L	H	HD13	LEU	V	163
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	167
R	H	CA	SER	A	93	L	H	NH2	ARG	V	166
R	H	CA	SER	A	93	L	H	HH21	ARG	V	166
R	H	CA	SER	A	93	L	H	HH22	ARG	V	166
R	H	C	SER	A	93	L	H	CG	ASP	V	97
R	H	C	SER	A	93	L	H	OD1	ASP	V	97
R	H	C	SER	A	93	L	H	OD2	ASP	V	97
R	H	C	SER	A	93	L	H	NH2	ARG	V	166
R	H	C	SER	A	93	L	H	HH21	ARG	V	166
R	H	C	SER	A	93	L	H	HH22	ARG	V	166
R	H	CB	SER	A	93	L	H	NH2	ARG	V	166
R	H	CB	SER	A	93	L	H	CZ	ARG	V	166
R	H	CB	SER	A	93	L	H	HH12	ARG	V	166
R	H	CB	SER	A	93	L	H	HH21	ARG	V	166
R	H	CB	SER	A	93	L	H	HH22	ARG	V	166
R	H	O	SER	A	93	L	H	CG	ASP	V	97
R	H	O	SER	A	93	L	H	OD1	ASP	V	97
R	H	O	SER	A	93	L	H	OD2	ASP	V	97
R	H	O	SER	A	93	L	H	NH2	ARG	V	166
R	H	O	SER	A	93	L	H	CZ	ARG	V	166
R	H	O	SER	A	93	L	H	HH21	ARG	V	166
R	H	O	SER	A	93	L	H	HH22	ARG	V	166
R	H	N	SER	A	94	L	H	CG	ASP	V	97
R	H	N	SER	A	94	L	H	OD1	ASP	V	97
R	H	N	SER	A	94	L	H	OD2	ASP	V	97
R	H	N	SER	A	94	L	H	NH2	ARG	V	166
R	H	N	SER	A	94	L	H	HH21	ARG	V	166
R	H	N	SER	A	94	L	H	HH22	ARG	V	166
R	H	CA	SER	A	94	L	H	CB	ASP	V	97
R	H	CA	SER	A	94	L	H	CG	ASP	V	97
R	H	CA	SER	A	94	L	H	OD1	ASP	V	97
R	H	CA	SER	A	94	L	H	OD2	ASP	V	97
R	H	CA	SER	A	94	L	H	HB2	ASP	V	97
R	H	CA	SER	A	94	L	H	HB3	ASP	V	97
R	H	CA	SER	A	94	L	H	HH21	ARG	V	166
R	H	C	SER	A	94	L	H	CG	ASP	V	97
R	H	C	SER	A	94	L	H	OD2	ASP	V	97
R	H	C	SER	A	94	L	H	HB2	ASP	V	97
R	H	CB	SER	A	94	L	H	CB	ASP	V	97
R	H	CB	SER	A	94	L	H	CG	ASP	V	97
R	H	CB	SER	A	94	L	H	OD1	ASP	V	97
R	H	CB	SER	A	94	L	H	OD2	ASP	V	97
R	H	CB	SER	A	94	L	H	HB3	ASP	V	97
R	H	O	SER	A	94	L	H	CB	ASP	V	97
R	H	O	SER	A	94	L	H	CG	ASP	V	97
R	H	O	SER	A	94	L	H	OD2	ASP	V	97
R	H	O	SER	A	94	L	H	HB2	ASP	V	97
R	H	O	SER	A	94	L	H	HB3	ASP	V	97
R	H	OG	SER	A	94	L	H	CG	ASP	V	97
R	H	OG	SER	A	94	L	H	OD1	ASP	V	97
R	H	OG	SER	A	94	L	H	OD2	ASP	V	97
R	H	OG	SER	A	94	L	H	HB3	ASP	V	97
R	H	N	ILE	A	95	L	H	OD2	ASP	V	97
R	H	C	PRO	A	97	L	-	HB2	SER	V	12
R	H	C	PRO	A	97	L	-	HB3	SER	V	12
R	H	CB	PRO	A	97	L	-	HA	SER	V	12
R	H	CB	PRO	A	97	L	-	HB2	SER	V	12
R	H	O	PRO	A	97	L	-	CB	SER	V	12
R	H	O	PRO	A	97	L	-	HB2	SER	V	12
R	H	O	PRO	A	97	L	-	HB3	SER	V	12
R	H	CG	PRO	A	97	L	H	HH22	ARG	V	166
R	H	N	LYS	A	98	L	-	HB3	SER	V	12
R	H	CA	LYS	A	98	L	-	HB3	SER	V	12
R	H	NZ	LYS	A	98	L	S	OD1	ASP	V	93
R	H	CB	ALA	A	101	L	-	CB	SER	V	12
R	H	CB	ALA	A	101	L	-	OG	SER	V	12
R	H	CB	ALA	A	101	L	-	HB2	SER	V	12
R	H	CB	ALA	A	101	L	-	HB3	SER	V	12
R	H	CB	ALA	A	101	L	-	HG	SER	V	12
R	S	CG1	ILE	A	110	L	S	H	GLY	V	95
R	S	CD1	ILE	A	110	L	H	HB2	ALA	V	98
R	S	N	SER	A	111	L	H	HZ1	LYS	V	82
R	S	N	SER	A	111	L	S	O	ASP	V	93
R	S	N	SER	A	111	L	S	HA	ILE	V	94
R	S	CA	SER	A	111	L	H	NZ	LYS	V	82
R	S	CA	SER	A	111	L	H	HD3	LYS	V	82
R	S	CA	SER	A	111	L	H	HZ1	LYS	V	82
R	S	CA	SER	A	111	L	H	HZ3	LYS	V	82
R	S	CA	SER	A	111	L	S	O	ASP	V	93
R	S	CA	SER	A	111	L	S	HA	ILE	V	94
R	S	C	SER	A	111	L	H	HD3	LYS	V	82
R	S	CB	SER	A	111	L	H	CD	LYS	V	82
R	S	CB	SER	A	111	L	H	CE	LYS	V	82
R	S	CB	SER	A	111	L	H	NZ	LYS	V	82
R	S	CB	SER	A	111	L	H	HD2	LYS	V	82
R	S	CB	SER	A	111	L	H	HD3	LYS	V	82
R	S	CB	SER	A	111	L	H	HE2	LYS	V	82
R	S	CB	SER	A	111	L	H	HE3	LYS	V	82
R	S	CB	SER	A	111	L	H	HZ1	LYS	V	82
R	S	CB	SER	A	111	L	H	HZ2	LYS	V	82
R	S	CB	SER	A	111	L	H	HZ3	LYS	V	82
R	S	CB	SER	A	111	L	S	C	ASP	V	93
R	S	CB	SER	A	111	L	S	O	ASP	V	93
R	S	CB	SER	A	111	L	S	CA	ILE	V	94
R	S	CB	SER	A	111	L	S	CB	ILE	V	94
R	S	CB	SER	A	111	L	S	CG1	ILE	V	94
R	S	CB	SER	A	111	L	S	HA	ILE	V	94
R	S	CB	SER	A	111	L	S	HB	ILE	V	94
R	S	CB	SER	A	111	L	S	HG13	ILE	V	94
R	S	CB	SER	A	111	L	S	HD13	ILE	V	94
R	S	O	SER	A	111	L	S	HG13	ILE	V	94
R	S	OG	SER	A	111	L	H	CD	LYS	V	82
R	S	OG	SER	A	111	L	H	CE	LYS	V	82
R	S	OG	SER	A	111	L	H	NZ	LYS	V	82
R	S	OG	SER	A	111	L	H	HD3	LYS	V	82
R	S	OG	SER	A	111	L	H	HE2	LYS	V	82
R	S	OG	SER	A	111	L	H	HZ1	LYS	V	82
R	S	OG	SER	A	111	L	H	HZ2	LYS	V	82
R	S	OG	SER	A	111	L	H	HZ3	LYS	V	82
R	S	OG	SER	A	111	L	S	O	ASP	V	93
R	S	OG	SER	A	111	L	S	N	ILE	V	94
R	S	OG	SER	A	111	L	S	CA	ILE	V	94
R	S	OG	SER	A	111	L	S	CB	ILE	V	94
R	S	OG	SER	A	111	L	S	CG1	ILE	V	94
R	S	OG	SER	A	111	L	S	CD1	ILE	V	94
R	S	OG	SER	A	111	L	S	HA	ILE	V	94
R	S	OG	SER	A	111	L	S	HB	ILE	V	94
R	S	OG	SER	A	111	L	S	HG12	ILE	V	94
R	S	OG	SER	A	111	L	S	HG13	ILE	V	94
R	S	OG	SER	A	111	L	S	HD11	ILE	V	94
R	S	OG	SER	A	111	L	S	HD13	ILE	V	94
R	S	OG	SER	A	111	L	S	H	GLY	V	95
R	H	N	TYR	A	112	L	H	HD3	LYS	V	82
R	H	CG	TYR	A	112	L	H	HB2	PRO	V	81
R	H	CD1	TYR	A	112	L	H	O	THR	V	77
R	H	CD1	TYR	A	112	L	H	HB2	PRO	V	81
R	H	CE1	TYR	A	112	L	H	O	THR	V	77
R	H	CE1	TYR	A	112	L	H	HG23	THR	V	77
R	H	CE1	TYR	A	112	L	H	HA	SER	V	78
R	H	CE1	TYR	A	112	L	H	HB2	PRO	V	81
R	H	CE1	TYR	A	112	L	H	HG2	PRO	V	81
R	H	OH	TYR	A	112	L	H	CG2	THR	V	77
R	H	OH	TYR	A	112	L	H	HG21	THR	V	77
R	H	OH	TYR	A	112	L	H	HG22	THR	V	77
R	H	OH	TYR	A	112	L	H	HG23	THR	V	77
R	H	CZ	TYR	A	112	L	H	O	THR	V	77
R	H	CZ	TYR	A	112	L	H	CG2	THR	V	77
R	H	CZ	TYR	A	112	L	H	HG22	THR	V	77
R	H	CZ	TYR	A	112	L	H	HG23	THR	V	77
R	H	N	GLY	A	113	L	H	HB2	LYS	V	82
R	H	N	GLY	A	113	L	H	HD3	LYS	V	82
R	H	CA	GLY	A	113	L	S	CD1	ILE	V	94
R	H	CA	GLY	A	113	L	S	HD11	ILE	V	94
R	H	CA	GLY	A	113	L	S	HD13	ILE	V	94
R	H	CA	GLY	A	113	L	H	HB1	ALA	V	98
R	H	CA	GLY	A	113	L	H	HB3	GLN	V	102
R	H	C	GLY	A	113	L	S	CD1	ILE	V	94
R	H	C	GLY	A	113	L	S	HG13	ILE	V	94
R	H	C	GLY	A	113	L	S	HD11	ILE	V	94
R	H	C	GLY	A	113	L	S	HD13	ILE	V	94
R	H	C	GLY	A	113	L	H	CA	ALA	V	98
R	H	C	GLY	A	113	L	H	C	ALA	V	98
R	H	C	GLY	A	113	L	H	CB	ALA	V	98
R	H	C	GLY	A	113	L	H	O	ALA	V	98
R	H	C	GLY	A	113	L	H	HA	ALA	V	98
R	H	C	GLY	A	113	L	H	HB1	ALA	V	98
R	H	C	GLY	A	113	L	H	HB2	ALA	V	98
R	H	C	GLY	A	113	L	H	HB3	ALA	V	98
R	H	C	GLY	A	113	L	H	HB3	GLN	V	102
R	H	O	GLY	A	113	L	S	HD11	ILE	V	94
R	H	O	GLY	A	113	L	H	CA	ALA	V	98
R	H	O	GLY	A	113	L	H	C	ALA	V	98
R	H	O	GLY	A	113	L	H	CB	ALA	V	98
R	H	O	GLY	A	113	L	H	O	ALA	V	98
R	H	O	GLY	A	113	L	H	HA	ALA	V	98
R	H	O	GLY	A	113	L	H	HB1	ALA	V	98
R	H	O	GLY	A	113	L	H	HB2	ALA	V	98
R	H	O	GLY	A	113	L	H	HB3	ALA	V	98
R	H	O	GLY	A	113	L	H	H	GLN	V	102
R	H	O	GLY	A	113	L	H	HB3	GLN	V	102
R	H	N	GLY	A	114	L	S	CG1	ILE	V	94
R	H	N	GLY	A	114	L	S	CD1	ILE	V	94
R	H	N	GLY	A	114	L	S	HG12	ILE	V	94
R	H	N	GLY	A	114	L	S	HG13	ILE	V	94
R	H	N	GLY	A	114	L	S	HD11	ILE	V	94
R	H	N	GLY	A	114	L	S	HD13	ILE	V	94
R	H	N	GLY	A	114	L	H	CA	ALA	V	98
R	H	N	GLY	A	114	L	H	C	ALA	V	98
R	H	N	GLY	A	114	L	H	CB	ALA	V	98
R	H	N	GLY	A	114	L	H	O	ALA	V	98
R	H	N	GLY	A	114	L	H	HA	ALA	V	98
R	H	N	GLY	A	114	L	H	HB1	ALA	V	98
R	H	N	GLY	A	114	L	H	HB2	ALA	V	98
R	H	N	GLY	A	114	L	H	HB3	ALA	V	98
R	H	CA	GLY	A	114	L	S	CG1	ILE	V	94
R	H	CA	GLY	A	114	L	S	CD1	ILE	V	94
R	H	CA	GLY	A	114	L	S	HG12	ILE	V	94
R	H	CA	GLY	A	114	L	S	HG13	ILE	V	94
R	H	CA	GLY	A	114	L	S	HD11	ILE	V	94
R	H	CA	GLY	A	114	L	S	H	GLY	V	95
R	H	CA	GLY	A	114	L	H	N	ALA	V	98
R	H	CA	GLY	A	114	L	H	CA	ALA	V	98
R	H	CA	GLY	A	114	L	H	C	ALA	V	98
R	H	CA	GLY	A	114	L	H	CB	ALA	V	98
R	H	CA	GLY	A	114	L	H	O	ALA	V	98
R	H	CA	GLY	A	114	L	H	H	ALA	V	98
R	H	CA	GLY	A	114	L	H	HA	ALA	V	98
R	H	CA	GLY	A	114	L	H	HB1	ALA	V	98
R	H	CA	GLY	A	114	L	H	HB2	ALA	V	98
R	H	CA	GLY	A	114	L	H	HB3	ALA	V	98
R	H	CA	GLY	A	114	L	H	N	CYS	V	99
R	H	CA	GLY	A	114	L	H	H	CYS	V	99
R	H	C	GLY	A	114	L	H	N	ALA	V	98
R	H	C	GLY	A	114	L	H	CA	ALA	V	98
R	H	C	GLY	A	114	L	H	CB	ALA	V	98
R	H	C	GLY	A	114	L	H	H	ALA	V	98
R	H	C	GLY	A	114	L	H	HA	ALA	V	98
R	H	C	GLY	A	114	L	H	HB1	ALA	V	98
R	H	C	GLY	A	114	L	H	HB2	ALA	V	98
R	H	C	GLY	A	114	L	H	HB3	ALA	V	98
R	H	O	GLY	A	114	L	H	N	ALA	V	98
R	H	O	GLY	A	114	L	H	CA	ALA	V	98
R	H	O	GLY	A	114	L	H	C	ALA	V	98
R	H	O	GLY	A	114	L	H	CB	ALA	V	98
R	H	O	GLY	A	114	L	H	H	ALA	V	98
R	H	O	GLY	A	114	L	H	HA	ALA	V	98
R	H	O	GLY	A	114	L	H	HB1	ALA	V	98
R	H	O	GLY	A	114	L	H	HB2	ALA	V	98
R	H	O	GLY	A	114	L	H	HB3	ALA	V	98
R	H	N	CYS	A	115	L	H	CB	ALA	V	98
R	H	N	CYS	A	115	L	H	HB1	ALA	V	98
R	H	N	CYS	A	115	L	H	HB2	ALA	V	98
R	H	N	CYS	A	115	L	H	HB3	ALA	V	98
R	H	CA	CYS	A	115	L	H	HB1	ALA	V	98
R	H	CA	CYS	A	115	L	H	HB2	ALA	V	98
R	H	C	CYS	A	115	L	H	HB2	ALA	V	98
R	H	C	MET	A	116	L	H	HA	ALA	V	98
R	H	N	ALA	A	117	L	H	CA	ALA	V	98
R	H	N	ALA	A	117	L	H	O	ALA	V	98
R	H	N	ALA	A	117	L	H	HA	ALA	V	98
R	H	N	ALA	A	117	L	H	HB1	ALA	V	98
R	H	N	ALA	A	117	L	H	HA3	GLY	V	101
R	H	CA	ALA	A	117	L	H	C	ASP	V	97
R	H	CA	ALA	A	117	L	H	O	ASP	V	97
R	H	CA	ALA	A	117	L	H	N	ALA	V	98
R	H	CA	ALA	A	117	L	H	CA	ALA	V	98
R	H	CA	ALA	A	117	L	H	C	ALA	V	98
R	H	CA	ALA	A	117	L	H	O	ALA	V	98
R	H	CA	ALA	A	117	L	H	HA	ALA	V	98
R	H	CA	ALA	A	117	L	H	N	GLY	V	101
R	H	CA	ALA	A	117	L	H	CA	GLY	V	101
R	H	CA	ALA	A	117	L	H	C	GLY	V	101
R	H	CA	ALA	A	117	L	H	H	GLY	V	101
R	H	CA	ALA	A	117	L	H	HA2	GLY	V	101
R	H	CA	ALA	A	117	L	H	HA3	GLY	V	101
R	H	CA	ALA	A	117	L	H	H	GLN	V	102
R	H	C	ALA	A	117	L	H	C	ASP	V	97
R	H	C	ALA	A	117	L	H	O	ASP	V	97
R	H	C	ALA	A	117	L	H	HB3	ASP	V	97
R	H	C	ALA	A	117	L	H	N	ALA	V	98
R	H	C	ALA	A	117	L	H	CA	ALA	V	98
R	H	C	ALA	A	117	L	H	HA	ALA	V	98
R	H	C	ALA	A	117	L	H	HA3	GLY	V	101
R	H	CB	ALA	A	117	L	H	C	ASP	V	97
R	H	CB	ALA	A	117	L	H	O	ASP	V	97
R	H	CB	ALA	A	117	L	H	N	ALA	V	98
R	H	CB	ALA	A	117	L	H	CA	ALA	V	98
R	H	CB	ALA	A	117	L	H	C	ALA	V	98
R	H	CB	ALA	A	117	L	H	CB	ALA	V	98
R	H	CB	ALA	A	117	L	H	O	ALA	V	98
R	H	CB	ALA	A	117	L	H	H	ALA	V	98
R	H	CB	ALA	A	117	L	H	HA	ALA	V	98
R	H	CB	ALA	A	117	L	H	HB1	ALA	V	98
R	H	CB	ALA	A	117	L	H	HB2	ALA	V	98
R	H	CB	ALA	A	117	L	H	N	CYS	V	99
R	H	CB	ALA	A	117	L	H	N	GLY	V	101
R	H	CB	ALA	A	117	L	H	CA	GLY	V	101
R	H	CB	ALA	A	117	L	H	C	GLY	V	101
R	H	CB	ALA	A	117	L	H	H	GLY	V	101
R	H	CB	ALA	A	117	L	H	HA2	GLY	V	101
R	H	CB	ALA	A	117	L	H	HA3	GLY	V	101
R	H	CB	ALA	A	117	L	H	N	GLN	V	102
R	H	CB	ALA	A	117	L	H	H	GLN	V	102
R	H	O	ALA	A	117	L	H	O	ASP	V	97
R	H	O	ALA	A	117	L	H	HB3	ASP	V	97
R	H	O	ALA	A	117	L	H	HA	ALA	V	98
R	H	O	ALA	A	117	L	H	HA3	GLY	V	101
R	H	N	GLN	A	118	L	H	C	ASP	V	97
R	H	N	GLN	A	118	L	H	O	ASP	V	97
R	H	N	GLN	A	118	L	H	HB2	ASP	V	97
R	H	N	GLN	A	118	L	H	HB3	ASP	V	97
R	H	N	GLN	A	118	L	H	N	ALA	V	98
R	H	N	GLN	A	118	L	H	CA	ALA	V	98
R	H	N	GLN	A	118	L	H	H	ALA	V	98
R	H	N	GLN	A	118	L	H	HA	ALA	V	98
R	H	N	GLN	A	118	L	H	HB2	ALA	V	98
R	H	CA	GLN	A	118	L	H	CB	ASP	V	97
R	H	CA	GLN	A	118	L	H	HB2	ASP	V	97
R	H	CA	GLN	A	118	L	H	HB3	ASP	V	97
R	H	CB	GLN	A	118	L	H	HB2	ASP	V	97
R	H	CB	GLN	A	118	L	H	HB3	ASP	V	97
R	H	CB	GLN	A	118	L	H	HB2	ALA	V	98
R	H	CG	TYR	A	120	L	H	HD1	PHE	V	104
R	H	CD1	TYR	A	120	L	H	HD1	PHE	V	104
R	H	CD2	TYR	A	120	L	H	HD1	PHE	V	104
R	H	CD2	TYR	A	120	L	H	HE1	PHE	V	104
R	H	CE1	TYR	A	120	L	H	CD1	PHE	V	104
R	H	CE1	TYR	A	120	L	H	CE1	PHE	V	104
R	H	CE1	TYR	A	120	L	H	HD1	PHE	V	104
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	104
R	H	CE2	TYR	A	120	L	H	CD1	PHE	V	104
R	H	CE2	TYR	A	120	L	H	CE1	PHE	V	104
R	H	CE2	TYR	A	120	L	H	HD1	PHE	V	104
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	104
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	104
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	104
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	104
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	104
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	104
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	104
R	H	OH	TYR	A	120	L	H	HG13	VAL	V	155
R	H	CZ	TYR	A	120	L	H	CD1	PHE	V	104
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	104
R	H	CZ	TYR	A	120	L	H	CZ	PHE	V	104
R	H	CZ	TYR	A	120	L	H	HD1	PHE	V	104
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	104
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	121	L	H	HB3	ASP	V	97
R	H	CD2	PHE	A	121	L	H	O	ASP	V	97
R	H	CD2	PHE	A	121	L	H	HA	ASP	V	97
R	H	CD2	PHE	A	121	L	H	HB3	ASP	V	97
R	H	CD2	PHE	A	121	L	H	HB2	LEU	V	100
R	H	CD2	PHE	A	121	L	H	N	GLY	V	101
R	H	CD2	PHE	A	121	L	H	H	GLY	V	101
R	H	CD2	PHE	A	121	L	H	HA2	GLY	V	101
R	H	CE1	PHE	A	121	L	H	CB	PRO	V	162
R	H	CE1	PHE	A	121	L	H	HB2	PRO	V	162
R	H	CE1	PHE	A	121	L	H	HG2	PRO	V	162
R	H	CE2	PHE	A	121	L	H	O	ASP	V	97
R	H	CE2	PHE	A	121	L	H	CA	LEU	V	100
R	H	CE2	PHE	A	121	L	H	C	LEU	V	100
R	H	CE2	PHE	A	121	L	H	CB	LEU	V	100
R	H	CE2	PHE	A	121	L	H	O	LEU	V	100
R	H	CE2	PHE	A	121	L	H	HB2	LEU	V	100
R	H	CE2	PHE	A	121	L	H	HB3	LEU	V	100
R	H	CE2	PHE	A	121	L	H	N	GLY	V	101
R	H	CE2	PHE	A	121	L	H	CA	GLY	V	101
R	H	CE2	PHE	A	121	L	H	H	GLY	V	101
R	H	CE2	PHE	A	121	L	H	HA2	GLY	V	101
R	H	CE2	PHE	A	121	L	H	HA3	GLY	V	101
R	H	CE2	PHE	A	121	L	H	HB2	PRO	V	162
R	H	CZ	PHE	A	121	L	H	C	LEU	V	100
R	H	CZ	PHE	A	121	L	H	CB	LEU	V	100
R	H	CZ	PHE	A	121	L	H	O	LEU	V	100
R	H	CZ	PHE	A	121	L	H	HB2	LEU	V	100
R	H	CZ	PHE	A	121	L	H	HB3	LEU	V	100
R	H	CZ	PHE	A	121	L	H	N	GLY	V	101
R	H	CZ	PHE	A	121	L	H	HA2	GLY	V	101
R	H	CZ	PHE	A	121	L	H	CB	PRO	V	162
R	H	CZ	PHE	A	121	L	H	CG	PRO	V	162
R	H	CZ	PHE	A	121	L	H	HB2	PRO	V	162
R	H	CZ	PHE	A	121	L	H	HB3	PRO	V	162
R	H	CZ	PHE	A	121	L	H	HG2	PRO	V	162
R	H	CZ	PHE	A	121	L	H	HG3	PRO	V	162
R	H	CH2	TRP	A	124	L	H	HD13	LEU	V	163
R	H	CH2	TRP	A	124	L	H	HD22	LEU	V	163
R	H	CZ3	TRP	A	124	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	156
R	H	O	LEU	A	168	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	168	L	H	CD2	LEU	V	156
R	H	CG	LEU	A	168	L	H	HD21	LEU	V	156
R	H	CG	LEU	A	168	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	168	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	168	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	168	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	168	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	168	L	H	CG	LEU	V	156
R	H	CD2	LEU	A	168	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	168	L	H	HA	LEU	V	156
R	H	CD2	LEU	A	168	L	H	HG	LEU	V	156
R	H	CD2	LEU	A	168	L	H	HD21	LEU	V	156
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	156
R	H	CD2	LEU	A	168	L	H	HD23	LEU	V	156
R	H	C	ALA	A	171	L	H	HG12	VAL	V	155
R	H	CB	ALA	A	171	L	H	CG1	VAL	V	155
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	155
R	H	CB	ALA	A	171	L	H	HG13	VAL	V	155
R	H	N	VAL	A	172	L	H	HG12	VAL	V	155
R	H	CA	VAL	A	172	L	H	HG22	VAL	V	155
R	H	CG1	VAL	A	172	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	172	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	152
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	172	L	H	HG12	VAL	V	155
R	H	CG2	VAL	A	172	L	H	HG22	VAL	V	155
R	H	CB	ALA	A	175	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	151
R	H	O	ALA	A	175	L	H	HZ	PHE	V	109
R	H	CG1	ILE	A	176	L	H	HD22	LEU	V	151
R	H	CB	THR	A	178	L	H	HD22	LEU	V	105
R	H	CG2	THR	A	178	L	H	CD1	LEU	V	105
R	H	CG2	THR	A	178	L	H	HD12	LEU	V	105
R	H	CG2	THR	A	178	L	H	HD22	LEU	V	105
R	H	CA	GLY	A	179	L	H	HG22	VAL	V	74
R	H	CA	GLY	A	179	L	H	HG23	VAL	V	74
R	H	C	GLY	A	179	L	H	HG22	VAL	V	74
R	H	O	GLY	A	179	L	H	CG2	VAL	V	74
R	H	O	GLY	A	179	L	H	HG21	VAL	V	74
R	H	O	GLY	A	179	L	H	HG22	VAL	V	74
R	H	O	GLY	A	179	L	H	HG23	VAL	V	74
R	H	CA	LEU	A	182	L	H	HG21	THR	V	77
R	H	CA	LEU	A	182	L	H	HG23	THR	V	77
R	H	C	LEU	A	182	L	H	CG2	THR	V	77
R	H	C	LEU	A	182	L	H	HB	THR	V	77
R	H	C	LEU	A	182	L	H	HG21	THR	V	77
R	H	C	LEU	A	182	L	H	HG23	THR	V	77
R	H	CB	LEU	A	182	L	H	HA	VAL	V	74
R	H	CB	LEU	A	182	L	H	HG13	VAL	V	74
R	H	CB	LEU	A	182	L	H	HG22	VAL	V	74
R	H	CB	LEU	A	182	L	H	HB	THR	V	77
R	H	CB	LEU	A	182	L	H	HG21	THR	V	77
R	H	CB	LEU	A	182	L	H	HG23	THR	V	77
R	H	O	LEU	A	182	L	H	CB	THR	V	77
R	H	O	LEU	A	182	L	H	CG2	THR	V	77
R	H	O	LEU	A	182	L	H	OG1	THR	V	77
R	H	O	LEU	A	182	L	H	HB	THR	V	77
R	H	O	LEU	A	182	L	H	HG21	THR	V	77
R	H	O	LEU	A	182	L	H	HG22	THR	V	77
R	H	O	LEU	A	182	L	H	HG23	THR	V	77
R	H	CG	LEU	A	182	L	H	HG13	VAL	V	74
R	H	CG	LEU	A	182	L	H	HD13	LEU	V	105
R	H	CD1	LEU	A	182	L	H	CG1	VAL	V	74
R	H	CD1	LEU	A	182	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	182	L	H	HG11	VAL	V	74
R	H	CD1	LEU	A	182	L	H	HG12	VAL	V	74
R	H	CD1	LEU	A	182	L	H	HG13	VAL	V	74
R	H	CD1	LEU	A	182	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	182	L	H	HB2	SER	V	78
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	105
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	105
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	105
R	H	CD2	LEU	A	182	L	H	HG23	THR	V	77
R	H	CD2	LEU	A	182	L	H	HA	SER	V	78
R	H	CD2	LEU	A	182	L	H	HB2	SER	V	78
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	105
R	H	N	ARG	A	183	L	H	HG21	THR	V	77
R	H	CG	ARG	A	183	L	H	HB3	LEU	V	73
R	H	CG	ARG	A	183	L	H	HD12	LEU	V	73
R	H	NE	ARG	A	183	L	H	HA	ALA	V	70
R	H	NE	ARG	A	183	L	H	HB1	ALA	V	70
R	H	NE	ARG	A	183	L	H	HG21	VAL	V	74
R	H	NH1	ARG	A	183	L	H	HD13	LEU	V	48
R	H	NH1	ARG	A	183	L	H	CB	ALA	V	70
R	H	NH1	ARG	A	183	L	H	HA	ALA	V	70
R	H	NH1	ARG	A	183	L	H	HB1	ALA	V	70
R	H	NH1	ARG	A	183	L	H	HB2	ALA	V	70
R	H	NH2	ARG	A	183	L	H	CA	ALA	V	70
R	H	NH2	ARG	A	183	L	H	C	ALA	V	70
R	H	NH2	ARG	A	183	L	H	CB	ALA	V	70
R	H	NH2	ARG	A	183	L	H	O	ALA	V	70
R	H	NH2	ARG	A	183	L	H	HA	ALA	V	70
R	H	NH2	ARG	A	183	L	H	HB1	ALA	V	70
R	H	NH2	ARG	A	183	L	H	HB2	ALA	V	70
R	H	NH2	ARG	A	183	L	H	HB3	ALA	V	70
R	H	CZ	ARG	A	183	L	H	CA	ALA	V	70
R	H	CZ	ARG	A	183	L	H	CB	ALA	V	70
R	H	CZ	ARG	A	183	L	H	HA	ALA	V	70
R	H	CZ	ARG	A	183	L	H	HB1	ALA	V	70
R	H	CZ	ARG	A	183	L	H	HB2	ALA	V	70

- 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