IID

Q8NH16_Q9GZK7.1 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	112	L	S	SER	V	94
R	H	LEU	A	112	L	H	ALA	V	96
R	H	TYR	A	119	L	-	THR	V	10
R	H	TYR	A	119	L	-	THR	V	12
R	H	TYR	A	119	L	-	GLU	V	9
R	H	TYR	A	122	L	-	ASN	V	8
R	H	TYR	A	122	L	-	GLU	V	9
R	-	PHE	A	127	L	-	GLY	V	7
R	H	ARG	A	134	L	-	THR	V	6
R	H	ARG	A	134	L	-	GLU	V	9
R	H	ARG	A	138	L	-	GLU	V	90
R	H	MET	A	142	L	S	GLU	V	13
R	H	MET	A	142	L	S	VAL	V	15
R	H	MET	A	142	L	-	ASN	V	173
R	H	MET	A	142	L	-	GLU	V	90
R	H	MET	A	142	L	S	THR	V	92
R	H	MET	A	143	L	-	THR	V	12
R	H	MET	A	143	L	S	GLU	V	13
R	H	THR	A	145	L	H	LYS	V	82
R	H	THR	A	145	L	H	GLU	V	85
R	H	THR	A	145	L	-	GLN	V	89
R	H	THR	A	145	L	S	THR	V	92
R	H	GLY	A	146	L	H	LYS	V	82
R	H	GLY	A	146	L	S	THR	V	92
R	H	GLY	A	146	L	S	ILE	V	93
R	H	GLY	A	146	L	S	SER	V	94
R	H	MET	A	149	L	H	LYS	V	82
R	H	MET	A	149	L	H	GLU	V	85
R	H	ILE	A	150	L	H	LEU	V	100
R	H	ILE	A	150	L	H	LYS	V	82
R	H	ILE	A	150	L	S	ILE	V	93
R	H	ILE	A	150	L	S	SER	V	94
R	H	ILE	A	150	L	H	GLY	V	97
R	H	ILE	A	153	L	H	ALA	V	78
R	H	ILE	A	153	L	H	PRO	V	81
R	H	ILE	A	153	L	H	LYS	V	82
R	H	ASN	A	154	L	H	LEU	V	100
R	H	ASN	A	154	L	H	ILE	V	104
R	H	CYS	A	156	L	H	SER	V	77
R	H	ALA	A	157	L	H	ILE	V	104
R	H	ALA	A	157	L	H	LEU	V	74
R	H	VAL	A	160	L	H	PHE	V	70
R	H	VAL	A	160	L	H	ILE	V	73
R	H	VAL	A	160	L	H	LEU	V	74
R	H	TYR	A	161	L	H	TRP	V	150
R	H	TYR	A	161	L	H	PHE	V	70
R	H	TYR	A	161	L	H	LEU	V	74
R	H	CYS	A	164	L	H	PHE	V	70
R	H	TRP	A	192	L	H	LEU	V	151
R	H	VAL	A	193	L	H	VAL	V	147
R	H	VAL	A	193	L	H	TRP	V	150
R	H	VAL	A	193	L	H	LEU	V	151
R	H	VAL	A	193	L	H	PHE	V	154
R	H	THR	A	197	L	H	PHE	V	103
R	H	THR	A	197	L	H	PHE	V	154
R	H	LEU	A	200	L	H	PHE	V	103
R	H	LEU	A	200	L	H	GLY	V	158
R	H	SER	A	201	L	H	LEU	V	100
R	H	ILE	A	204	L	H	VAL	V	161
R	H	PHE	A	205	L	H	LEU	V	100
R	H	PHE	A	205	L	H	ALA	V	96
R	H	PHE	A	205	L	H	GLY	V	97
R	H	LEU	A	208	L	H	VAL	V	95
R	H	LEU	A	208	L	H	ALA	V	96
R	H	LEU	A	208	L	H	LEU	V	99
R	H	ARG	A	219	L	-	ASN	V	8

- 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

Q8NH16_Q9GZK7.1 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	CG	LEU	A	112	L	S	HG	SER	V	94
R	H	CD1	LEU	A	112	L	S	OG	SER	V	94
R	H	CD1	LEU	A	112	L	S	HG	SER	V	94
R	H	CD2	LEU	A	112	L	S	HG	SER	V	94
R	H	CD2	LEU	A	112	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	112	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	112	L	H	HB3	ALA	V	96
R	H	CB	TYR	A	119	L	-	HG21	THR	V	12
R	H	CG	TYR	A	119	L	-	HG21	THR	V	12
R	H	CD2	TYR	A	119	L	-	HG1	THR	V	10
R	H	CE2	TYR	A	119	L	-	HA	GLU	V	9
R	H	CE2	TYR	A	119	L	-	O	THR	V	10
R	H	CE2	TYR	A	119	L	-	HG1	THR	V	10
R	H	OH	TYR	A	119	L	-	CB	GLU	V	9
R	H	OH	TYR	A	119	L	-	CG	GLU	V	9
R	H	OH	TYR	A	119	L	-	CD	GLU	V	9
R	H	OH	TYR	A	119	L	-	OE2	GLU	V	9
R	H	OH	TYR	A	119	L	-	HB3	GLU	V	9
R	H	OH	TYR	A	119	L	-	HG2	GLU	V	9
R	H	CZ	TYR	A	119	L	-	HB3	GLU	V	9
R	H	CE1	TYR	A	122	L	-	HA	GLU	V	9
R	H	CE1	TYR	A	122	L	-	HG2	GLU	V	9
R	H	OH	TYR	A	122	L	-	C	ASN	V	8
R	H	OH	TYR	A	122	L	-	O	ASN	V	8
R	H	OH	TYR	A	122	L	-	HB2	ASN	V	8
R	H	OH	TYR	A	122	L	-	HB3	ASN	V	8
R	-	CZ	PHE	A	127	L	-	HA2	GLY	V	7
R	-	CZ	PHE	A	127	L	-	HA3	GLY	V	7
R	H	CG	ARG	A	134	L	-	OE1	GLU	V	9
R	H	CG	ARG	A	134	L	-	OE2	GLU	V	9
R	H	CD	ARG	A	134	L	-	CD	GLU	V	9
R	H	CD	ARG	A	134	L	-	OE1	GLU	V	9
R	H	CD	ARG	A	134	L	-	OE2	GLU	V	9
R	H	NE	ARG	A	134	L	-	CD	GLU	V	9
R	H	NE	ARG	A	134	L	-	OE1	GLU	V	9
R	H	NE	ARG	A	134	L	-	OE2	GLU	V	9
R	H	NH1	ARG	A	134	L	-	CB	GLU	V	9
R	H	NH1	ARG	A	134	L	-	CG	GLU	V	9
R	H	NH1	ARG	A	134	L	-	CD	GLU	V	9
R	H	NH1	ARG	A	134	L	-	OE1	GLU	V	9
R	H	NH1	ARG	A	134	L	-	OE2	GLU	V	9
R	H	NH1	ARG	A	134	L	-	HB2	GLU	V	9
R	H	NH1	ARG	A	134	L	-	HB3	GLU	V	9
R	H	NH1	ARG	A	134	L	-	HG3	GLU	V	9
R	H	NH2	ARG	A	134	L	-	C	THR	V	6
R	H	NH2	ARG	A	134	L	-	O	THR	V	6
R	H	NH2	ARG	A	134	L	-	OG1	THR	V	6
R	H	NH2	ARG	A	134	L	-	HG1	THR	V	6
R	H	NH2	ARG	A	134	L	-	CD	GLU	V	9
R	H	NH2	ARG	A	134	L	-	OE2	GLU	V	9
R	H	CZ	ARG	A	134	L	-	O	THR	V	6
R	H	CZ	ARG	A	134	L	-	HG1	THR	V	6
R	H	CZ	ARG	A	134	L	-	CD	GLU	V	9
R	H	CZ	ARG	A	134	L	-	OE1	GLU	V	9
R	H	CZ	ARG	A	134	L	-	OE2	GLU	V	9
R	H	NE	ARG	A	138	L	-	OE2	GLU	V	90
R	H	NH2	ARG	A	138	L	-	CD	GLU	V	90
R	H	NH2	ARG	A	138	L	-	OE1	GLU	V	90
R	H	NH2	ARG	A	138	L	-	OE2	GLU	V	90
R	H	CZ	ARG	A	138	L	-	OE2	GLU	V	90
R	H	N	MET	A	142	L	S	HG21	THR	V	92
R	H	CA	MET	A	142	L	S	OE2	GLU	V	13
R	H	CA	MET	A	142	L	S	CG2	THR	V	92
R	H	CA	MET	A	142	L	S	OG1	THR	V	92
R	H	CA	MET	A	142	L	S	HG21	THR	V	92
R	H	C	MET	A	142	L	S	CD	GLU	V	13
R	H	C	MET	A	142	L	S	OE1	GLU	V	13
R	H	C	MET	A	142	L	S	OE2	GLU	V	13
R	H	C	MET	A	142	L	S	OG1	THR	V	92
R	H	C	MET	A	142	L	S	HG21	THR	V	92
R	H	CB	MET	A	142	L	S	OE2	GLU	V	13
R	H	CB	MET	A	142	L	S	CG2	THR	V	92
R	H	CB	MET	A	142	L	S	HG21	THR	V	92
R	H	CB	MET	A	142	L	S	HG22	THR	V	92
R	H	O	MET	A	142	L	S	CD	GLU	V	13
R	H	O	MET	A	142	L	S	OE1	GLU	V	13
R	H	O	MET	A	142	L	S	OE2	GLU	V	13
R	H	O	MET	A	142	L	S	CB	THR	V	92
R	H	O	MET	A	142	L	S	OG1	THR	V	92
R	H	O	MET	A	142	L	S	HB	THR	V	92
R	H	O	MET	A	142	L	S	HG1	THR	V	92
R	H	O	MET	A	142	L	S	HG21	THR	V	92
R	H	CG	MET	A	142	L	S	CG2	THR	V	92
R	H	CG	MET	A	142	L	S	HG21	THR	V	92
R	H	CG	MET	A	142	L	S	HG22	THR	V	92
R	H	CG	MET	A	142	L	S	HG23	THR	V	92
R	H	SD	MET	A	142	L	S	CG2	VAL	V	15
R	H	SD	MET	A	142	L	S	HG21	VAL	V	15
R	H	SD	MET	A	142	L	S	HG22	VAL	V	15
R	H	SD	MET	A	142	L	S	HG23	VAL	V	15
R	H	SD	MET	A	142	L	S	HG21	THR	V	92
R	H	SD	MET	A	142	L	S	HG22	THR	V	92
R	H	CE	MET	A	142	L	S	CB	VAL	V	15
R	H	CE	MET	A	142	L	S	CG2	VAL	V	15
R	H	CE	MET	A	142	L	S	HG21	VAL	V	15
R	H	CE	MET	A	142	L	S	HG22	VAL	V	15
R	H	CE	MET	A	142	L	S	HG23	VAL	V	15
R	H	CE	MET	A	142	L	-	OE1	GLU	V	90
R	H	CE	MET	A	142	L	S	CG2	THR	V	92
R	H	CE	MET	A	142	L	S	HG21	THR	V	92
R	H	CE	MET	A	142	L	S	HG22	THR	V	92
R	H	CE	MET	A	142	L	-	ND2	ASN	V	173
R	H	CE	MET	A	142	L	-	HD21	ASN	V	173
R	H	CE	MET	A	142	L	-	HD22	ASN	V	173
R	H	N	MET	A	143	L	S	CD	GLU	V	13
R	H	N	MET	A	143	L	S	OE1	GLU	V	13
R	H	N	MET	A	143	L	S	OE2	GLU	V	13
R	H	CA	MET	A	143	L	S	CD	GLU	V	13
R	H	CA	MET	A	143	L	S	OE1	GLU	V	13
R	H	CA	MET	A	143	L	S	OE2	GLU	V	13
R	H	C	MET	A	143	L	S	CD	GLU	V	13
R	H	C	MET	A	143	L	S	OE1	GLU	V	13
R	H	C	MET	A	143	L	S	OE2	GLU	V	13
R	H	CB	MET	A	143	L	S	CD	GLU	V	13
R	H	CB	MET	A	143	L	S	OE1	GLU	V	13
R	H	CB	MET	A	143	L	S	OE2	GLU	V	13
R	H	O	MET	A	143	L	S	CD	GLU	V	13
R	H	O	MET	A	143	L	S	OE1	GLU	V	13
R	H	CG	MET	A	143	L	S	CD	GLU	V	13
R	H	CG	MET	A	143	L	S	OE1	GLU	V	13
R	H	CG	MET	A	143	L	S	OE2	GLU	V	13
R	H	CG	MET	A	143	L	S	HG3	GLU	V	13
R	H	CE	MET	A	143	L	-	OG1	THR	V	12
R	H	CE	MET	A	143	L	-	HG1	THR	V	12
R	H	CE	MET	A	143	L	-	HG21	THR	V	12
R	H	C	THR	A	145	L	S	OG1	THR	V	92
R	H	C	THR	A	145	L	S	HG1	THR	V	92
R	H	CB	THR	A	145	L	S	OG1	THR	V	92
R	H	CB	THR	A	145	L	S	HG1	THR	V	92
R	H	O	THR	A	145	L	H	HZ3	LYS	V	82
R	H	O	THR	A	145	L	S	HG1	THR	V	92
R	H	CG2	THR	A	145	L	H	OE1	GLU	V	85
R	H	CG2	THR	A	145	L	-	NE2	GLN	V	89
R	H	CG2	THR	A	145	L	-	HE21	GLN	V	89
R	H	CG2	THR	A	145	L	-	HE22	GLN	V	89
R	H	N	GLY	A	146	L	S	OG1	THR	V	92
R	H	N	GLY	A	146	L	S	HG1	THR	V	92
R	H	CA	GLY	A	146	L	S	O	THR	V	92
R	H	CA	GLY	A	146	L	S	OG1	THR	V	92
R	H	CA	GLY	A	146	L	S	HG1	THR	V	92
R	H	CA	GLY	A	146	L	S	HA	ILE	V	93
R	H	CA	GLY	A	146	L	S	H	SER	V	94
R	H	C	GLY	A	146	L	S	H	SER	V	94
R	H	C	GLY	A	146	L	S	HB3	SER	V	94
R	H	O	GLY	A	146	L	H	HZ3	LYS	V	82
R	H	O	GLY	A	146	L	S	HA	ILE	V	93
R	H	O	GLY	A	146	L	S	H	SER	V	94
R	H	N	MET	A	149	L	H	HZ3	LYS	V	82
R	H	CA	MET	A	149	L	H	CE	LYS	V	82
R	H	CA	MET	A	149	L	H	NZ	LYS	V	82
R	H	CA	MET	A	149	L	H	HE2	LYS	V	82
R	H	CA	MET	A	149	L	H	HZ1	LYS	V	82
R	H	CA	MET	A	149	L	H	HZ3	LYS	V	82
R	H	C	MET	A	149	L	H	CE	LYS	V	82
R	H	C	MET	A	149	L	H	HE2	LYS	V	82
R	H	C	MET	A	149	L	H	HE3	LYS	V	82
R	H	C	MET	A	149	L	H	HZ3	LYS	V	82
R	H	CB	MET	A	149	L	H	CD	LYS	V	82
R	H	CB	MET	A	149	L	H	CE	LYS	V	82
R	H	CB	MET	A	149	L	H	NZ	LYS	V	82
R	H	CB	MET	A	149	L	H	HD2	LYS	V	82
R	H	CB	MET	A	149	L	H	HE2	LYS	V	82
R	H	CB	MET	A	149	L	H	HE3	LYS	V	82
R	H	CB	MET	A	149	L	H	HZ1	LYS	V	82
R	H	CB	MET	A	149	L	H	HZ2	LYS	V	82
R	H	CB	MET	A	149	L	H	HZ3	LYS	V	82
R	H	CB	MET	A	149	L	H	OE2	GLU	V	85
R	H	O	MET	A	149	L	H	HE2	LYS	V	82
R	H	CG	MET	A	149	L	H	CE	LYS	V	82
R	H	CG	MET	A	149	L	H	NZ	LYS	V	82
R	H	CG	MET	A	149	L	H	HD2	LYS	V	82
R	H	CG	MET	A	149	L	H	HE2	LYS	V	82
R	H	CG	MET	A	149	L	H	HZ1	LYS	V	82
R	H	CG	MET	A	149	L	H	HZ2	LYS	V	82
R	H	CG	MET	A	149	L	H	HZ3	LYS	V	82
R	H	CG	MET	A	149	L	H	CD	GLU	V	85
R	H	CG	MET	A	149	L	H	OE1	GLU	V	85
R	H	CG	MET	A	149	L	H	OE2	GLU	V	85
R	H	SD	MET	A	149	L	H	NZ	LYS	V	82
R	H	SD	MET	A	149	L	H	HD2	LYS	V	82
R	H	SD	MET	A	149	L	H	HE2	LYS	V	82
R	H	SD	MET	A	149	L	H	HZ1	LYS	V	82
R	H	SD	MET	A	149	L	H	HZ3	LYS	V	82
R	H	SD	MET	A	149	L	H	CD	GLU	V	85
R	H	SD	MET	A	149	L	H	OE1	GLU	V	85
R	H	SD	MET	A	149	L	H	OE2	GLU	V	85
R	H	CE	MET	A	149	L	H	CD	LYS	V	82
R	H	CE	MET	A	149	L	H	CE	LYS	V	82
R	H	CE	MET	A	149	L	H	NZ	LYS	V	82
R	H	CE	MET	A	149	L	H	HA	LYS	V	82
R	H	CE	MET	A	149	L	H	HG2	LYS	V	82
R	H	CE	MET	A	149	L	H	HD2	LYS	V	82
R	H	CE	MET	A	149	L	H	HE2	LYS	V	82
R	H	CE	MET	A	149	L	H	HZ1	LYS	V	82
R	H	CE	MET	A	149	L	H	HZ3	LYS	V	82
R	H	CE	MET	A	149	L	H	CD	GLU	V	85
R	H	CE	MET	A	149	L	H	OE2	GLU	V	85
R	H	CE	MET	A	149	L	H	HB2	GLU	V	85
R	H	N	ILE	A	150	L	H	HE2	LYS	V	82
R	H	N	ILE	A	150	L	H	HZ3	LYS	V	82
R	H	CA	ILE	A	150	L	H	HA2	GLY	V	97
R	H	CA	ILE	A	150	L	H	HA3	GLY	V	97
R	H	CB	ILE	A	150	L	S	HG13	ILE	V	93
R	H	CB	ILE	A	150	L	S	OG	SER	V	94
R	H	CB	ILE	A	150	L	S	H	SER	V	94
R	H	CB	ILE	A	150	L	S	HG	SER	V	94
R	H	CB	ILE	A	150	L	H	CA	GLY	V	97
R	H	CB	ILE	A	150	L	H	HA2	GLY	V	97
R	H	CB	ILE	A	150	L	H	HA3	GLY	V	97
R	H	O	ILE	A	150	L	H	HD21	LEU	V	100
R	H	CG1	ILE	A	150	L	S	CG1	ILE	V	93
R	H	CG1	ILE	A	150	L	S	HA	ILE	V	93
R	H	CG1	ILE	A	150	L	S	HG12	ILE	V	93
R	H	CG1	ILE	A	150	L	S	HG13	ILE	V	93
R	H	CG1	ILE	A	150	L	S	HD11	ILE	V	93
R	H	CG1	ILE	A	150	L	S	N	SER	V	94
R	H	CG1	ILE	A	150	L	S	OG	SER	V	94
R	H	CG1	ILE	A	150	L	S	H	SER	V	94
R	H	CG1	ILE	A	150	L	S	HG	SER	V	94
R	H	CG1	ILE	A	150	L	H	N	GLY	V	97
R	H	CG1	ILE	A	150	L	H	CA	GLY	V	97
R	H	CG1	ILE	A	150	L	H	H	GLY	V	97
R	H	CG1	ILE	A	150	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	150	L	H	HA3	GLY	V	97
R	H	CG2	ILE	A	150	L	S	OG	SER	V	94
R	H	CG2	ILE	A	150	L	S	HG	SER	V	94
R	H	CG2	ILE	A	150	L	H	N	GLY	V	97
R	H	CG2	ILE	A	150	L	H	CA	GLY	V	97
R	H	CG2	ILE	A	150	L	H	H	GLY	V	97
R	H	CG2	ILE	A	150	L	H	HA2	GLY	V	97
R	H	CG2	ILE	A	150	L	H	HA3	GLY	V	97
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	100
R	H	CD1	ILE	A	150	L	S	CA	ILE	V	93
R	H	CD1	ILE	A	150	L	S	C	ILE	V	93
R	H	CD1	ILE	A	150	L	S	CG1	ILE	V	93
R	H	CD1	ILE	A	150	L	S	HA	ILE	V	93
R	H	CD1	ILE	A	150	L	S	HG12	ILE	V	93
R	H	CD1	ILE	A	150	L	S	HG13	ILE	V	93
R	H	CD1	ILE	A	150	L	S	N	SER	V	94
R	H	CD1	ILE	A	150	L	S	CA	SER	V	94
R	H	CD1	ILE	A	150	L	S	C	SER	V	94
R	H	CD1	ILE	A	150	L	S	CB	SER	V	94
R	H	CD1	ILE	A	150	L	S	O	SER	V	94
R	H	CD1	ILE	A	150	L	S	OG	SER	V	94
R	H	CD1	ILE	A	150	L	S	H	SER	V	94
R	H	CD1	ILE	A	150	L	S	HA	SER	V	94
R	H	CD1	ILE	A	150	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	150	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	150	L	S	HG	SER	V	94
R	H	CD1	ILE	A	150	L	H	N	GLY	V	97
R	H	CD1	ILE	A	150	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	150	L	H	H	GLY	V	97
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	97
R	H	CG1	ILE	A	153	L	H	HB2	PRO	V	81
R	H	CG1	ILE	A	153	L	H	HG2	LYS	V	82
R	H	CG1	ILE	A	153	L	H	HE2	LYS	V	82
R	H	CG2	ILE	A	153	L	H	HA	ALA	V	78
R	H	CD1	ILE	A	153	L	H	HB2	PRO	V	81
R	H	CD1	ILE	A	153	L	H	CG	LYS	V	82
R	H	CD1	ILE	A	153	L	H	CD	LYS	V	82
R	H	CD1	ILE	A	153	L	H	CE	LYS	V	82
R	H	CD1	ILE	A	153	L	H	HG2	LYS	V	82
R	H	CD1	ILE	A	153	L	H	HG3	LYS	V	82
R	H	CD1	ILE	A	153	L	H	HE2	LYS	V	82
R	H	CD1	ILE	A	153	L	H	HE3	LYS	V	82
R	H	N	ASN	A	154	L	H	CD2	LEU	V	100
R	H	N	ASN	A	154	L	H	HD21	LEU	V	100
R	H	N	ASN	A	154	L	H	HD22	LEU	V	100
R	H	CA	ASN	A	154	L	H	CD2	LEU	V	100
R	H	CA	ASN	A	154	L	H	HD21	LEU	V	100
R	H	CA	ASN	A	154	L	H	HD22	LEU	V	100
R	H	CA	ASN	A	154	L	H	HD23	LEU	V	100
R	H	C	ASN	A	154	L	H	HD22	LEU	V	100
R	H	CB	ASN	A	154	L	H	CD2	LEU	V	100
R	H	CB	ASN	A	154	L	H	HD21	LEU	V	100
R	H	CB	ASN	A	154	L	H	HD22	LEU	V	100
R	H	CB	ASN	A	154	L	H	HD23	LEU	V	100
R	H	CG	ASN	A	154	L	H	CD2	LEU	V	100
R	H	CG	ASN	A	154	L	H	HD12	LEU	V	100
R	H	CG	ASN	A	154	L	H	HD13	LEU	V	100
R	H	CG	ASN	A	154	L	H	HD21	LEU	V	100
R	H	CG	ASN	A	154	L	H	HD22	LEU	V	100
R	H	CG	ASN	A	154	L	H	HD23	LEU	V	100
R	H	ND2	ASN	A	154	L	H	HD22	LEU	V	100
R	H	ND2	ASN	A	154	L	H	HD23	LEU	V	100
R	H	OD1	ASN	A	154	L	H	CG	LEU	V	100
R	H	OD1	ASN	A	154	L	H	CD1	LEU	V	100
R	H	OD1	ASN	A	154	L	H	CD2	LEU	V	100
R	H	OD1	ASN	A	154	L	H	HD12	LEU	V	100
R	H	OD1	ASN	A	154	L	H	HD13	LEU	V	100
R	H	OD1	ASN	A	154	L	H	HD21	LEU	V	100
R	H	OD1	ASN	A	154	L	H	HD22	LEU	V	100
R	H	OD1	ASN	A	154	L	H	HD23	LEU	V	100
R	H	OD1	ASN	A	154	L	H	HD11	ILE	V	104
R	H	SG	CYS	A	156	L	H	HB3	SER	V	77
R	H	CA	ALA	A	157	L	H	HD22	LEU	V	74
R	H	C	ALA	A	157	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	157	L	H	CD1	ILE	V	104
R	H	CB	ALA	A	157	L	H	HD11	ILE	V	104
R	H	CB	ALA	A	157	L	H	HD13	ILE	V	104
R	H	O	ALA	A	157	L	H	CD2	LEU	V	74
R	H	O	ALA	A	157	L	H	HD22	LEU	V	74
R	H	O	ALA	A	157	L	H	HD23	LEU	V	74
R	H	C	VAL	A	160	L	H	HE2	PHE	V	70
R	H	C	VAL	A	160	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	74
R	H	CB	VAL	A	160	L	H	HD23	LEU	V	74
R	H	O	VAL	A	160	L	H	HE2	PHE	V	70
R	H	O	VAL	A	160	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	160	L	H	CE2	PHE	V	70
R	H	CG1	VAL	A	160	L	H	HE2	PHE	V	70
R	H	CG1	VAL	A	160	L	H	HG21	ILE	V	73
R	H	CG1	VAL	A	160	L	H	HG23	ILE	V	73
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	74
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	74
R	H	N	TYR	A	161	L	H	HE2	PHE	V	70
R	H	N	TYR	A	161	L	H	HZ	PHE	V	70
R	H	N	TYR	A	161	L	H	HD23	LEU	V	74
R	H	CA	TYR	A	161	L	H	CZ	PHE	V	70
R	H	CA	TYR	A	161	L	H	HE2	PHE	V	70
R	H	CA	TYR	A	161	L	H	HZ	PHE	V	70
R	H	C	TYR	A	161	L	H	HZ	PHE	V	70
R	H	CB	TYR	A	161	L	H	CZ	PHE	V	70
R	H	CB	TYR	A	161	L	H	HZ	PHE	V	70
R	H	O	TYR	A	161	L	H	HZ	PHE	V	70
R	H	CG	TYR	A	161	L	H	CE1	PHE	V	70
R	H	CG	TYR	A	161	L	H	CZ	PHE	V	70
R	H	CG	TYR	A	161	L	H	HE1	PHE	V	70
R	H	CG	TYR	A	161	L	H	HZ	PHE	V	70
R	H	CD1	TYR	A	161	L	H	HZ	PHE	V	70
R	H	CD2	TYR	A	161	L	H	CE1	PHE	V	70
R	H	CD2	TYR	A	161	L	H	CZ	PHE	V	70
R	H	CD2	TYR	A	161	L	H	HE1	PHE	V	70
R	H	CD2	TYR	A	161	L	H	HZ	PHE	V	70
R	H	CD2	TYR	A	161	L	H	HD11	LEU	V	74
R	H	CE2	TYR	A	161	L	H	CE1	PHE	V	70
R	H	CE2	TYR	A	161	L	H	HE1	PHE	V	70
R	H	CE2	TYR	A	161	L	H	HZ	PHE	V	70
R	H	CE2	TYR	A	161	L	H	CZ3	TRP	V	150
R	H	CE2	TYR	A	161	L	H	HZ3	TRP	V	150
R	H	CZ	TYR	A	161	L	H	HE1	PHE	V	70
R	H	CB	CYS	A	164	L	H	CE2	PHE	V	70
R	H	CB	CYS	A	164	L	H	HE2	PHE	V	70
R	H	SG	CYS	A	164	L	H	CD2	PHE	V	70
R	H	SG	CYS	A	164	L	H	CE2	PHE	V	70
R	H	SG	CYS	A	164	L	H	HD2	PHE	V	70
R	H	SG	CYS	A	164	L	H	HE2	PHE	V	70
R	H	CD2	TRP	A	192	L	H	HD13	LEU	V	151
R	H	CD2	TRP	A	192	L	H	HD22	LEU	V	151
R	H	CE3	TRP	A	192	L	H	CG	LEU	V	151
R	H	CE3	TRP	A	192	L	H	CD1	LEU	V	151
R	H	CE3	TRP	A	192	L	H	CD2	LEU	V	151
R	H	CE3	TRP	A	192	L	H	HD12	LEU	V	151
R	H	CE3	TRP	A	192	L	H	HD13	LEU	V	151
R	H	CE3	TRP	A	192	L	H	HD22	LEU	V	151
R	H	CE3	TRP	A	192	L	H	HD23	LEU	V	151
R	H	CH2	TRP	A	192	L	H	CD1	LEU	V	151
R	H	CH2	TRP	A	192	L	H	CD2	LEU	V	151
R	H	CH2	TRP	A	192	L	H	HD12	LEU	V	151
R	H	CH2	TRP	A	192	L	H	HD13	LEU	V	151
R	H	CH2	TRP	A	192	L	H	HD22	LEU	V	151
R	H	CH2	TRP	A	192	L	H	HD23	LEU	V	151
R	H	CZ2	TRP	A	192	L	H	HD23	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	CG	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	CD1	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	CD2	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HB3	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HG	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HD11	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HD12	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HD13	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HD21	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HD22	LEU	V	151
R	H	CZ3	TRP	A	192	L	H	HD23	LEU	V	151
R	H	N	VAL	A	193	L	H	HD22	LEU	V	151
R	H	CA	VAL	A	193	L	H	CD2	LEU	V	151
R	H	CA	VAL	A	193	L	H	HD21	LEU	V	151
R	H	CA	VAL	A	193	L	H	HD22	LEU	V	151
R	H	CA	VAL	A	193	L	H	HE2	PHE	V	154
R	H	C	VAL	A	193	L	H	HE2	PHE	V	154
R	H	CB	VAL	A	193	L	H	CD2	LEU	V	151
R	H	CB	VAL	A	193	L	H	HG	LEU	V	151
R	H	CB	VAL	A	193	L	H	HD21	LEU	V	151
R	H	CB	VAL	A	193	L	H	HD22	LEU	V	151
R	H	CB	VAL	A	193	L	H	HD2	PHE	V	154
R	H	CB	VAL	A	193	L	H	HE2	PHE	V	154
R	H	O	VAL	A	193	L	H	CE2	PHE	V	154
R	H	O	VAL	A	193	L	H	HD2	PHE	V	154
R	H	O	VAL	A	193	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	193	L	H	HB3	TRP	V	150
R	H	CG1	VAL	A	193	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	193	L	H	HG	LEU	V	151
R	H	CG1	VAL	A	193	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	193	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	193	L	H	CD2	PHE	V	154
R	H	CG1	VAL	A	193	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	193	L	H	CZ	PHE	V	154
R	H	CG1	VAL	A	193	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	193	L	H	HE2	PHE	V	154
R	H	CG2	VAL	A	193	L	H	HG12	VAL	V	147
R	H	CG2	VAL	A	193	L	H	CG	LEU	V	151
R	H	CG2	VAL	A	193	L	H	CD1	LEU	V	151
R	H	CG2	VAL	A	193	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	193	L	H	HG	LEU	V	151
R	H	CG2	VAL	A	193	L	H	HD13	LEU	V	151
R	H	CG2	VAL	A	193	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	193	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	193	L	H	HD23	LEU	V	151
R	H	CB	THR	A	197	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	197	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	197	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	197	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	197	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	197	L	H	CG	PHE	V	154
R	H	OG1	THR	A	197	L	H	CD1	PHE	V	154
R	H	OG1	THR	A	197	L	H	CD2	PHE	V	154
R	H	OG1	THR	A	197	L	H	CE1	PHE	V	154
R	H	OG1	THR	A	197	L	H	CE2	PHE	V	154
R	H	OG1	THR	A	197	L	H	CZ	PHE	V	154
R	H	OG1	THR	A	197	L	H	HE2	PHE	V	154
R	H	OG1	THR	A	197	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	200	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	200	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	200	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	200	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	200	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	200	L	H	HA2	GLY	V	158
R	H	CD2	LEU	A	200	L	H	HA3	GLY	V	158
R	H	OG	SER	A	201	L	H	HD12	LEU	V	100
R	H	OG	SER	A	201	L	H	HD13	LEU	V	100
R	H	CD1	ILE	A	204	L	H	HG11	VAL	V	161
R	H	CD1	ILE	A	204	L	H	HG12	VAL	V	161
R	H	CD1	PHE	A	205	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	205	L	H	HD12	LEU	V	100
R	H	CD2	PHE	A	205	L	H	HD23	LEU	V	100
R	H	CE1	PHE	A	205	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	205	L	H	O	ALA	V	96
R	H	CE1	PHE	A	205	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	205	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	205	L	H	HB2	LEU	V	100
R	H	CE1	PHE	A	205	L	H	HD23	LEU	V	100
R	H	CE2	PHE	A	205	L	H	CB	LEU	V	100
R	H	CE2	PHE	A	205	L	H	CG	LEU	V	100
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	100
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	100
R	H	CE2	PHE	A	205	L	H	HB2	LEU	V	100
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	100
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	100
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	100
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	205	L	H	O	ALA	V	96
R	H	CZ	PHE	A	205	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	205	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	205	L	H	CB	LEU	V	100
R	H	CZ	PHE	A	205	L	H	CG	LEU	V	100
R	H	CZ	PHE	A	205	L	H	CD2	LEU	V	100
R	H	CZ	PHE	A	205	L	H	HB2	LEU	V	100
R	H	CZ	PHE	A	205	L	H	HB3	LEU	V	100
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	100
R	H	CZ	PHE	A	205	L	H	HD21	LEU	V	100
R	H	CZ	PHE	A	205	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	100
R	H	CB	LEU	A	208	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	208	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	208	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	208	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	208	L	H	HG12	VAL	V	95
R	H	CD1	LEU	A	208	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	208	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	208	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	208	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	208	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	208	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	208	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	208	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	208	L	H	N	ALA	V	96
R	H	CD2	LEU	A	208	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	208	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	208	L	H	H	ALA	V	96
R	H	CD2	LEU	A	208	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	208	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	208	L	H	HB2	ALA	V	96
R	H	NE	ARG	A	219	L	-	ND2	ASN	V	8
R	H	NE	ARG	A	219	L	-	HD21	ASN	V	8
R	H	NH1	ARG	A	219	L	-	ND2	ASN	V	8
R	H	NH1	ARG	A	219	L	-	HD21	ASN	V	8
R	H	NH1	ARG	A	219	L	-	HD22	ASN	V	8
R	H	NH2	ARG	A	219	L	-	CG	ASN	V	8
R	H	NH2	ARG	A	219	L	-	ND2	ASN	V	8
R	H	NH2	ARG	A	219	L	-	HD21	ASN	V	8
R	H	NH2	ARG	A	219	L	-	HD22	ASN	V	8
R	H	CZ	ARG	A	219	L	-	ND2	ASN	V	8
R	H	CZ	ARG	A	219	L	-	HD21	ASN	V	8
R	H	CZ	ARG	A	219	L	-	HD22	ASN	V	8

- 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