IID

Q8NGV7_O60478.2 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	CYS	A	234	L	-	THR	V	11
R	H	CYS	A	234	L	-	LEU	V	13
R	H	GLN	A	235	L	-	LEU	V	13
R	H	ALA	A	238	L	-	LEU	V	13
R	H	ALA	A	238	L	-	THR	V	15
R	H	ILE	A	239	L	-	THR	V	15
R	H	THR	A	242	L	-	THR	V	15
R	H	THR	A	242	L	S	GLU	V	16
R	H	ALA	A	289	L	-	LYS	V	93
R	H	VAL	A	292	L	-	LEU	V	91
R	H	VAL	A	292	L	-	ALA	V	92
R	H	VAL	A	292	L	-	LYS	V	93
R	H	LEU	A	293	L	-	LYS	V	93
R	H	VAL	A	296	L	-	ALA	V	92
R	H	VAL	A	296	L	-	LYS	V	93
R	H	VAL	A	296	L	-	ASN	V	94
R	H	PHE	A	299	L	H	GLU	V	101
R	H	PHE	A	299	L	H	LYS	V	85
R	H	PHE	A	299	L	S	MET	V	96
R	H	PHE	A	299	L	S	ILE	V	97
R	H	VAL	A	300	L	-	ASN	V	94
R	H	LEU	A	303	L	H	GLU	V	101
R	H	LEU	A	304	L	S	GLU	V	16
R	H	LEU	A	304	L	S	SER	V	98
R	H	THR	A	307	L	H	SER	V	100
R	H	THR	A	307	L	H	GLU	V	101
R	H	THR	A	307	L	H	ILE	V	104
R	H	THR	A	307	L	S	SER	V	98
R	H	LEU	A	308	L	H	SER	V	100
R	H	LEU	A	308	L	-	THR	V	15
R	H	LEU	A	308	L	S	SER	V	98
R	H	LEU	A	308	L	H	LEU	V	99
R	H	TYR	A	311	L	H	SER	V	100
R	H	TYR	A	311	L	H	MET	V	103
R	H	TYR	A	311	L	H	PHE	V	169
R	H	TYR	A	311	L	H	LEU	V	99
R	-	ARG	A	314	L	H	MET	V	103
R	-	ARG	A	314	L	H	GLU	V	165
R	-	ARG	A	314	L	H	PHE	V	169
R	-	ASN	A	317	L	H	LEU	V	162
R	H	LYS	A	320	L	H	LEU	V	162
R	H	LYS	A	320	L	H	ILE	V	163
R	H	LYS	A	320	L	H	VAL	V	166
R	-	ASN	A	324	L	H	VAL	V	166
R	-	ASN	A	324	L	H	ARG	V	170
R	H	TYR	A	40	L	H	PHE	V	33
R	H	VAL	A	41	L	H	MET	V	30
R	H	VAL	A	41	L	-	LEU	V	91
R	H	GLY	A	44	L	H	PHE	V	33
R	H	LEU	A	45	L	-	LEU	V	91
R	H	VAL	A	47	L	H	TYR	V	40
R	H	VAL	A	48	L	H	PRO	V	84
R	H	VAL	A	48	L	H	LEU	V	87
R	H	VAL	A	48	L	H	VAL	V	88
R	H	VAL	A	51	L	H	TYR	V	40
R	H	VAL	A	51	L	H	SER	V	80
R	H	VAL	A	51	L	H	PRO	V	84
R	H	PHE	A	52	L	H	PRO	V	84
R	H	PHE	A	52	L	H	LYS	V	85
R	H	PHE	A	52	L	H	VAL	V	88
R	H	LEU	A	55	L	H	SER	V	80
R	H	LEU	A	55	L	H	THR	V	81
R	H	VAL	A	58	L	H	TRP	V	77
R	H	PHE	A	59	L	H	ILE	V	104

- 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

Q8NGV7_O60478.2 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	O	TYR	A	40	L	H	HE1	PHE	V	33
R	H	CG1	VAL	A	41	L	-	HD13	LEU	V	91
R	H	CG2	VAL	A	41	L	H	HE1	MET	V	30
R	H	CA	GLY	A	44	L	H	HZ	PHE	V	33
R	H	C	GLY	A	44	L	H	HZ	PHE	V	33
R	H	N	LEU	A	45	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	47	L	H	HE1	TYR	V	40
R	H	CA	VAL	A	48	L	H	HB3	PRO	V	84
R	H	CA	VAL	A	48	L	H	HG21	VAL	V	88
R	H	CA	VAL	A	48	L	H	HG22	VAL	V	88
R	H	CA	VAL	A	48	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	48	L	H	CG2	VAL	V	88
R	H	CB	VAL	A	48	L	H	HG21	VAL	V	88
R	H	CB	VAL	A	48	L	H	HG22	VAL	V	88
R	H	CB	VAL	A	48	L	H	HG23	VAL	V	88
R	H	CG1	VAL	A	48	L	H	O	PRO	V	84
R	H	CG1	VAL	A	48	L	H	CB	VAL	V	88
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	88
R	H	CG1	VAL	A	48	L	H	CG2	VAL	V	88
R	H	CG1	VAL	A	48	L	H	H	VAL	V	88
R	H	CG1	VAL	A	48	L	H	HB	VAL	V	88
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	88
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	88
R	H	CG1	VAL	A	48	L	H	HG21	VAL	V	88
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	88
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	88
R	H	CG2	VAL	A	48	L	H	O	PRO	V	84
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	87
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	87
R	H	CG2	VAL	A	48	L	H	N	VAL	V	88
R	H	CG2	VAL	A	48	L	H	CG2	VAL	V	88
R	H	CG2	VAL	A	48	L	H	H	VAL	V	88
R	H	CG2	VAL	A	48	L	H	HA	VAL	V	88
R	H	CG2	VAL	A	48	L	H	HG21	VAL	V	88
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	88
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	88
R	H	CB	VAL	A	51	L	H	HB3	PRO	V	84
R	H	CB	VAL	A	51	L	H	HG2	PRO	V	84
R	H	CG1	VAL	A	51	L	H	HH	TYR	V	40
R	H	CG1	VAL	A	51	L	H	O	SER	V	80
R	H	CG1	VAL	A	51	L	H	CB	PRO	V	84
R	H	CG1	VAL	A	51	L	H	CG	PRO	V	84
R	H	CG1	VAL	A	51	L	H	HB2	PRO	V	84
R	H	CG1	VAL	A	51	L	H	HB3	PRO	V	84
R	H	CG1	VAL	A	51	L	H	HG2	PRO	V	84
R	H	CG1	VAL	A	51	L	H	HG3	PRO	V	84
R	H	CG2	VAL	A	51	L	H	OH	TYR	V	40
R	H	CG2	VAL	A	51	L	H	HH	TYR	V	40
R	H	CG2	VAL	A	51	L	H	HB3	PRO	V	84
R	H	CG2	VAL	A	51	L	H	HG2	PRO	V	84
R	H	CG2	VAL	A	51	L	H	HG3	PRO	V	84
R	H	CD2	PHE	A	52	L	H	HG22	VAL	V	88
R	H	CE1	PHE	A	52	L	H	HB2	PRO	V	84
R	H	CE1	PHE	A	52	L	H	CA	LYS	V	85
R	H	CE1	PHE	A	52	L	H	CB	LYS	V	85
R	H	CE1	PHE	A	52	L	H	CD	LYS	V	85
R	H	CE1	PHE	A	52	L	H	HA	LYS	V	85
R	H	CE1	PHE	A	52	L	H	HB3	LYS	V	85
R	H	CE1	PHE	A	52	L	H	HD2	LYS	V	85
R	H	CE1	PHE	A	52	L	H	HD3	LYS	V	85
R	H	CE2	PHE	A	52	L	H	HA	LYS	V	85
R	H	CE2	PHE	A	52	L	H	HD2	LYS	V	85
R	H	CE2	PHE	A	52	L	H	HD3	LYS	V	85
R	H	CE2	PHE	A	52	L	H	CG2	VAL	V	88
R	H	CE2	PHE	A	52	L	H	HB	VAL	V	88
R	H	CE2	PHE	A	52	L	H	HG13	VAL	V	88
R	H	CE2	PHE	A	52	L	H	HG21	VAL	V	88
R	H	CE2	PHE	A	52	L	H	HG22	VAL	V	88
R	H	CZ	PHE	A	52	L	H	N	LYS	V	85
R	H	CZ	PHE	A	52	L	H	CA	LYS	V	85
R	H	CZ	PHE	A	52	L	H	CB	LYS	V	85
R	H	CZ	PHE	A	52	L	H	CD	LYS	V	85
R	H	CZ	PHE	A	52	L	H	HA	LYS	V	85
R	H	CZ	PHE	A	52	L	H	HB3	LYS	V	85
R	H	CZ	PHE	A	52	L	H	HD2	LYS	V	85
R	H	CZ	PHE	A	52	L	H	HD3	LYS	V	85
R	H	CZ	PHE	A	52	L	H	HZ2	LYS	V	85
R	H	CZ	PHE	A	52	L	H	HB	VAL	V	88
R	H	CZ	PHE	A	52	L	H	HG22	VAL	V	88
R	H	CD1	LEU	A	55	L	H	O	SER	V	80
R	H	CD1	LEU	A	55	L	H	HA	THR	V	81
R	H	CG1	VAL	A	58	L	H	HH2	TRP	V	77
R	H	CB	PHE	A	59	L	H	HD12	ILE	V	104
R	H	CG	PHE	A	59	L	H	CD1	ILE	V	104
R	H	CG	PHE	A	59	L	H	HG12	ILE	V	104
R	H	CG	PHE	A	59	L	H	HG22	ILE	V	104
R	H	CG	PHE	A	59	L	H	HD11	ILE	V	104
R	H	CG	PHE	A	59	L	H	HD12	ILE	V	104
R	H	CD1	PHE	A	59	L	H	CD1	ILE	V	104
R	H	CD1	PHE	A	59	L	H	HG12	ILE	V	104
R	H	CD1	PHE	A	59	L	H	HD11	ILE	V	104
R	H	CD1	PHE	A	59	L	H	HD12	ILE	V	104
R	H	CD2	PHE	A	59	L	H	CG1	ILE	V	104
R	H	CD2	PHE	A	59	L	H	CD1	ILE	V	104
R	H	CD2	PHE	A	59	L	H	HG12	ILE	V	104
R	H	CD2	PHE	A	59	L	H	HG22	ILE	V	104
R	H	CD2	PHE	A	59	L	H	HG23	ILE	V	104
R	H	CD2	PHE	A	59	L	H	HD11	ILE	V	104
R	H	CD2	PHE	A	59	L	H	HD12	ILE	V	104
R	H	CE1	PHE	A	59	L	H	CG1	ILE	V	104
R	H	CE1	PHE	A	59	L	H	CD1	ILE	V	104
R	H	CE1	PHE	A	59	L	H	HG12	ILE	V	104
R	H	CE1	PHE	A	59	L	H	HD11	ILE	V	104
R	H	CE1	PHE	A	59	L	H	HD12	ILE	V	104
R	H	CE2	PHE	A	59	L	H	CG1	ILE	V	104
R	H	CE2	PHE	A	59	L	H	CD1	ILE	V	104
R	H	CE2	PHE	A	59	L	H	HG12	ILE	V	104
R	H	CE2	PHE	A	59	L	H	HG13	ILE	V	104
R	H	CE2	PHE	A	59	L	H	HG23	ILE	V	104
R	H	CE2	PHE	A	59	L	H	HD11	ILE	V	104
R	H	CE2	PHE	A	59	L	H	HD12	ILE	V	104
R	H	CZ	PHE	A	59	L	H	CG1	ILE	V	104
R	H	CZ	PHE	A	59	L	H	CD1	ILE	V	104
R	H	CZ	PHE	A	59	L	H	HG12	ILE	V	104
R	H	CZ	PHE	A	59	L	H	HG13	ILE	V	104
R	H	CZ	PHE	A	59	L	H	HD11	ILE	V	104
R	H	CZ	PHE	A	59	L	H	HD12	ILE	V	104
R	H	C	CYS	A	234	L	-	HD11	LEU	V	13
R	H	C	CYS	A	234	L	-	HD13	LEU	V	13
R	H	CB	CYS	A	234	L	-	HB2	LEU	V	13
R	H	CB	CYS	A	234	L	-	HD11	LEU	V	13
R	H	CB	CYS	A	234	L	-	HD13	LEU	V	13
R	H	O	CYS	A	234	L	-	HB2	LEU	V	13
R	H	O	CYS	A	234	L	-	HB3	LEU	V	13
R	H	O	CYS	A	234	L	-	HD13	LEU	V	13
R	H	SG	CYS	A	234	L	-	O	THR	V	11
R	H	SG	CYS	A	234	L	-	CB	LEU	V	13
R	H	SG	CYS	A	234	L	-	CG	LEU	V	13
R	H	SG	CYS	A	234	L	-	CD1	LEU	V	13
R	H	SG	CYS	A	234	L	-	H	LEU	V	13
R	H	SG	CYS	A	234	L	-	HB2	LEU	V	13
R	H	SG	CYS	A	234	L	-	HB3	LEU	V	13
R	H	SG	CYS	A	234	L	-	HD11	LEU	V	13
R	H	SG	CYS	A	234	L	-	HD13	LEU	V	13
R	H	N	GLN	A	235	L	-	CD1	LEU	V	13
R	H	N	GLN	A	235	L	-	HD11	LEU	V	13
R	H	N	GLN	A	235	L	-	HD13	LEU	V	13
R	H	CA	GLN	A	235	L	-	CD1	LEU	V	13
R	H	CA	GLN	A	235	L	-	HD13	LEU	V	13
R	H	CA	GLN	A	235	L	-	HD22	LEU	V	13
R	H	CB	GLN	A	235	L	-	HD13	LEU	V	13
R	H	CA	ALA	A	238	L	-	HG21	THR	V	15
R	H	CA	ALA	A	238	L	-	HG23	THR	V	15
R	H	C	ALA	A	238	L	-	CG2	THR	V	15
R	H	C	ALA	A	238	L	-	HG21	THR	V	15
R	H	C	ALA	A	238	L	-	HG23	THR	V	15
R	H	CB	ALA	A	238	L	-	CB	LEU	V	13
R	H	CB	ALA	A	238	L	-	O	LEU	V	13
R	H	CB	ALA	A	238	L	-	HB3	LEU	V	13
R	H	CB	ALA	A	238	L	-	HD22	LEU	V	13
R	H	CB	ALA	A	238	L	-	CG2	THR	V	15
R	H	CB	ALA	A	238	L	-	HG21	THR	V	15
R	H	CB	ALA	A	238	L	-	HG22	THR	V	15
R	H	CB	ALA	A	238	L	-	HG23	THR	V	15
R	H	O	ALA	A	238	L	-	CG2	THR	V	15
R	H	O	ALA	A	238	L	-	HG21	THR	V	15
R	H	N	ILE	A	239	L	-	CG2	THR	V	15
R	H	N	ILE	A	239	L	-	HG21	THR	V	15
R	H	N	ILE	A	239	L	-	HG22	THR	V	15
R	H	CA	ILE	A	239	L	-	HG21	THR	V	15
R	H	CG1	ILE	A	239	L	-	HG21	THR	V	15
R	H	CG1	ILE	A	239	L	-	HG22	THR	V	15
R	H	CB	THR	A	242	L	-	OG1	THR	V	15
R	H	CB	THR	A	242	L	-	HG1	THR	V	15
R	H	CG2	THR	A	242	L	-	OG1	THR	V	15
R	H	CG2	THR	A	242	L	-	HG1	THR	V	15
R	H	CG2	THR	A	242	L	S	HG3	GLU	V	16
R	H	OG1	THR	A	242	L	-	CB	THR	V	15
R	H	OG1	THR	A	242	L	-	OG1	THR	V	15
R	H	OG1	THR	A	242	L	-	HG1	THR	V	15
R	H	OG1	THR	A	242	L	-	HG21	THR	V	15
R	H	O	ALA	A	289	L	-	HE3	LYS	V	93
R	H	CB	VAL	A	292	L	-	O	LEU	V	91
R	H	CG1	VAL	A	292	L	-	C	LEU	V	91
R	H	CG1	VAL	A	292	L	-	O	LEU	V	91
R	H	CG1	VAL	A	292	L	-	CA	ALA	V	92
R	H	CG1	VAL	A	292	L	-	HA	ALA	V	92
R	H	CG1	VAL	A	292	L	-	H	LYS	V	93
R	H	CG1	VAL	A	292	L	-	HG3	LYS	V	93
R	H	CG2	VAL	A	292	L	-	O	LEU	V	91
R	H	CG2	VAL	A	292	L	-	HB3	LEU	V	91
R	H	N	LEU	A	293	L	-	HE3	LYS	V	93
R	H	CA	LEU	A	293	L	-	HE3	LYS	V	93
R	H	CB	LEU	A	293	L	-	HE3	LYS	V	93
R	H	CB	LEU	A	293	L	-	HZ2	LYS	V	93
R	H	CG	LEU	A	293	L	-	HZ2	LYS	V	93
R	H	CD1	LEU	A	293	L	-	NZ	LYS	V	93
R	H	CD1	LEU	A	293	L	-	HD2	LYS	V	93
R	H	CD1	LEU	A	293	L	-	HZ2	LYS	V	93
R	H	CD2	LEU	A	293	L	-	HZ2	LYS	V	93
R	H	CB	VAL	A	296	L	-	H	LYS	V	93
R	H	CB	VAL	A	296	L	-	OD1	ASN	V	94
R	H	CG1	VAL	A	296	L	-	HB3	LYS	V	93
R	H	CG1	VAL	A	296	L	-	CG	ASN	V	94
R	H	CG1	VAL	A	296	L	-	ND2	ASN	V	94
R	H	CG1	VAL	A	296	L	-	OD1	ASN	V	94
R	H	CG1	VAL	A	296	L	-	H	ASN	V	94
R	H	CG1	VAL	A	296	L	-	HD22	ASN	V	94
R	H	CG2	VAL	A	296	L	-	CA	ALA	V	92
R	H	CG2	VAL	A	296	L	-	HA	ALA	V	92
R	H	CG2	VAL	A	296	L	-	HB1	ALA	V	92
R	H	CG2	VAL	A	296	L	-	N	LYS	V	93
R	H	CG2	VAL	A	296	L	-	H	LYS	V	93
R	H	CG2	VAL	A	296	L	-	HB3	LYS	V	93
R	H	CG2	VAL	A	296	L	-	HG3	LYS	V	93
R	H	CG2	VAL	A	296	L	-	OD1	ASN	V	94
R	H	CG2	VAL	A	296	L	-	H	ASN	V	94
R	H	CD1	PHE	A	299	L	S	HB2	MET	V	96
R	H	CD2	PHE	A	299	L	H	HZ3	LYS	V	85
R	H	CE1	PHE	A	299	L	H	HZ1	LYS	V	85
R	H	CE1	PHE	A	299	L	S	C	MET	V	96
R	H	CE1	PHE	A	299	L	S	O	MET	V	96
R	H	CE1	PHE	A	299	L	S	HB2	MET	V	96
R	H	CE1	PHE	A	299	L	S	HA	ILE	V	97
R	H	CE2	PHE	A	299	L	H	NZ	LYS	V	85
R	H	CE2	PHE	A	299	L	H	HZ1	LYS	V	85
R	H	CE2	PHE	A	299	L	H	HZ2	LYS	V	85
R	H	CE2	PHE	A	299	L	H	HZ3	LYS	V	85
R	H	CE2	PHE	A	299	L	H	OE1	GLU	V	101
R	H	CZ	PHE	A	299	L	H	NZ	LYS	V	85
R	H	CZ	PHE	A	299	L	H	HZ1	LYS	V	85
R	H	CZ	PHE	A	299	L	H	HZ2	LYS	V	85
R	H	CZ	PHE	A	299	L	H	HZ3	LYS	V	85
R	H	CZ	PHE	A	299	L	S	C	MET	V	96
R	H	CZ	PHE	A	299	L	S	O	MET	V	96
R	H	CZ	PHE	A	299	L	S	HA	ILE	V	97
R	H	CZ	PHE	A	299	L	H	OE1	GLU	V	101
R	H	CZ	PHE	A	299	L	H	OE2	GLU	V	101
R	H	CG2	VAL	A	300	L	-	ND2	ASN	V	94
R	H	CG2	VAL	A	300	L	-	HD21	ASN	V	94
R	H	CG2	VAL	A	300	L	-	HD22	ASN	V	94
R	H	CG	LEU	A	303	L	H	OE1	GLU	V	101
R	H	CD2	LEU	A	303	L	H	OE1	GLU	V	101
R	H	CG	LEU	A	304	L	S	OE1	GLU	V	16
R	H	CG	LEU	A	304	L	S	HB3	SER	V	98
R	H	CD1	LEU	A	304	L	S	CD	GLU	V	16
R	H	CD1	LEU	A	304	L	S	OE1	GLU	V	16
R	H	CD1	LEU	A	304	L	S	HG2	GLU	V	16
R	H	CD1	LEU	A	304	L	S	HB3	SER	V	98
R	H	CD2	LEU	A	304	L	S	OE1	GLU	V	16
R	H	CD2	LEU	A	304	L	S	HB3	SER	V	98
R	H	CA	THR	A	307	L	H	HG	SER	V	100
R	H	C	THR	A	307	L	H	CB	SER	V	100
R	H	C	THR	A	307	L	H	OG	SER	V	100
R	H	C	THR	A	307	L	H	HB3	SER	V	100
R	H	C	THR	A	307	L	H	HG	SER	V	100
R	H	CB	THR	A	307	L	H	OG	SER	V	100
R	H	CB	THR	A	307	L	H	HG	SER	V	100
R	H	CB	THR	A	307	L	H	CG	GLU	V	101
R	H	CB	THR	A	307	L	H	HG2	GLU	V	101
R	H	CB	THR	A	307	L	H	HG3	GLU	V	101
R	H	O	THR	A	307	L	H	CB	SER	V	100
R	H	O	THR	A	307	L	H	OG	SER	V	100
R	H	O	THR	A	307	L	H	HB2	SER	V	100
R	H	O	THR	A	307	L	H	HB3	SER	V	100
R	H	O	THR	A	307	L	H	HG	SER	V	100
R	H	CG2	THR	A	307	L	S	OG	SER	V	98
R	H	CG2	THR	A	307	L	S	HG	SER	V	98
R	H	CG2	THR	A	307	L	H	CB	SER	V	100
R	H	CG2	THR	A	307	L	H	OG	SER	V	100
R	H	CG2	THR	A	307	L	H	HB3	SER	V	100
R	H	CG2	THR	A	307	L	H	HG	SER	V	100
R	H	CG2	THR	A	307	L	H	N	GLU	V	101
R	H	CG2	THR	A	307	L	H	CA	GLU	V	101
R	H	CG2	THR	A	307	L	H	CB	GLU	V	101
R	H	CG2	THR	A	307	L	H	CG	GLU	V	101
R	H	CG2	THR	A	307	L	H	CD	GLU	V	101
R	H	CG2	THR	A	307	L	H	H	GLU	V	101
R	H	CG2	THR	A	307	L	H	HA	GLU	V	101
R	H	CG2	THR	A	307	L	H	HG2	GLU	V	101
R	H	CG2	THR	A	307	L	H	HG3	GLU	V	101
R	H	CG2	THR	A	307	L	H	HD13	ILE	V	104
R	H	OG1	THR	A	307	L	H	CG	GLU	V	101
R	H	OG1	THR	A	307	L	H	CD	GLU	V	101
R	H	OG1	THR	A	307	L	H	OE1	GLU	V	101
R	H	OG1	THR	A	307	L	H	HG2	GLU	V	101
R	H	OG1	THR	A	307	L	H	HG3	GLU	V	101
R	H	N	LEU	A	308	L	H	OG	SER	V	100
R	H	N	LEU	A	308	L	H	HG	SER	V	100
R	H	CA	LEU	A	308	L	H	OG	SER	V	100
R	H	CA	LEU	A	308	L	H	HB2	SER	V	100
R	H	CA	LEU	A	308	L	H	HG	SER	V	100
R	H	C	LEU	A	308	L	H	HG	SER	V	100
R	H	CB	LEU	A	308	L	H	HG	SER	V	100
R	H	O	LEU	A	308	L	H	HB2	SER	V	100
R	H	O	LEU	A	308	L	H	HG	SER	V	100
R	H	CG	LEU	A	308	L	S	CB	SER	V	98
R	H	CG	LEU	A	308	L	S	HB2	SER	V	98
R	H	CG	LEU	A	308	L	S	HB3	SER	V	98
R	H	CG	LEU	A	308	L	H	HG	SER	V	100
R	H	CD1	LEU	A	308	L	S	HB2	SER	V	98
R	H	CD2	LEU	A	308	L	-	O	THR	V	15
R	H	CD2	LEU	A	308	L	-	HB	THR	V	15
R	H	CD2	LEU	A	308	L	S	CB	SER	V	98
R	H	CD2	LEU	A	308	L	S	HB2	SER	V	98
R	H	CD2	LEU	A	308	L	S	HB3	SER	V	98
R	H	CD2	LEU	A	308	L	H	H	LEU	V	99
R	H	CD2	LEU	A	308	L	H	OG	SER	V	100
R	H	CD2	LEU	A	308	L	H	H	SER	V	100
R	H	CD2	LEU	A	308	L	H	HG	SER	V	100
R	H	N	TYR	A	311	L	H	HB2	SER	V	100
R	H	N	TYR	A	311	L	H	HB3	SER	V	100
R	H	CA	TYR	A	311	L	H	CB	SER	V	100
R	H	CA	TYR	A	311	L	H	HB2	SER	V	100
R	H	CA	TYR	A	311	L	H	HB3	SER	V	100
R	H	CB	TYR	A	311	L	H	CA	SER	V	100
R	H	CB	TYR	A	311	L	H	CB	SER	V	100
R	H	CB	TYR	A	311	L	H	OG	SER	V	100
R	H	CB	TYR	A	311	L	H	HA	SER	V	100
R	H	CB	TYR	A	311	L	H	HB2	SER	V	100
R	H	CB	TYR	A	311	L	H	HB3	SER	V	100
R	H	CB	TYR	A	311	L	H	HG	SER	V	100
R	H	CG	TYR	A	311	L	H	CA	SER	V	100
R	H	CG	TYR	A	311	L	H	CB	SER	V	100
R	H	CG	TYR	A	311	L	H	HA	SER	V	100
R	H	CG	TYR	A	311	L	H	HB2	SER	V	100
R	H	CG	TYR	A	311	L	H	HB3	SER	V	100
R	H	CD1	TYR	A	311	L	H	CA	SER	V	100
R	H	CD1	TYR	A	311	L	H	CB	SER	V	100
R	H	CD1	TYR	A	311	L	H	HA	SER	V	100
R	H	CD1	TYR	A	311	L	H	HB2	SER	V	100
R	H	CD2	TYR	A	311	L	H	CA	SER	V	100
R	H	CD2	TYR	A	311	L	H	CB	SER	V	100
R	H	CD2	TYR	A	311	L	H	HA	SER	V	100
R	H	CD2	TYR	A	311	L	H	HB2	SER	V	100
R	H	CD2	TYR	A	311	L	H	HB3	SER	V	100
R	H	CD2	TYR	A	311	L	H	HB2	MET	V	103
R	H	CE1	TYR	A	311	L	H	HG	LEU	V	99
R	H	CE1	TYR	A	311	L	H	HD21	LEU	V	99
R	H	CE1	TYR	A	311	L	H	HA	SER	V	100
R	H	CE1	TYR	A	311	L	H	HB2	SER	V	100
R	H	CE1	TYR	A	311	L	H	HE1	PHE	V	169
R	H	CE2	TYR	A	311	L	H	HA	SER	V	100
R	H	CE2	TYR	A	311	L	H	HB2	SER	V	100
R	H	CE2	TYR	A	311	L	H	CB	MET	V	103
R	H	CE2	TYR	A	311	L	H	CG	MET	V	103
R	H	CE2	TYR	A	311	L	H	HB2	MET	V	103
R	H	CE2	TYR	A	311	L	H	HB3	MET	V	103
R	H	CE2	TYR	A	311	L	H	HG3	MET	V	103
R	H	CE2	TYR	A	311	L	H	HE1	PHE	V	169
R	H	CE2	TYR	A	311	L	H	HZ	PHE	V	169
R	H	OH	TYR	A	311	L	H	HG	LEU	V	99
R	H	OH	TYR	A	311	L	H	HD22	LEU	V	99
R	H	OH	TYR	A	311	L	H	CG	MET	V	103
R	H	OH	TYR	A	311	L	H	HG2	MET	V	103
R	H	OH	TYR	A	311	L	H	HG3	MET	V	103
R	H	OH	TYR	A	311	L	H	CD1	PHE	V	169
R	H	OH	TYR	A	311	L	H	CE1	PHE	V	169
R	H	OH	TYR	A	311	L	H	CZ	PHE	V	169
R	H	OH	TYR	A	311	L	H	HD1	PHE	V	169
R	H	OH	TYR	A	311	L	H	HE1	PHE	V	169
R	H	OH	TYR	A	311	L	H	HZ	PHE	V	169
R	H	CZ	TYR	A	311	L	H	HG	LEU	V	99
R	H	CZ	TYR	A	311	L	H	HA	SER	V	100
R	H	CZ	TYR	A	311	L	H	CG	MET	V	103
R	H	CZ	TYR	A	311	L	H	HG3	MET	V	103
R	H	CZ	TYR	A	311	L	H	CE1	PHE	V	169
R	H	CZ	TYR	A	311	L	H	CZ	PHE	V	169
R	H	CZ	TYR	A	311	L	H	HE1	PHE	V	169
R	H	CZ	TYR	A	311	L	H	HZ	PHE	V	169
R	-	NE	ARG	A	314	L	H	HZ	PHE	V	169
R	-	NH1	ARG	A	314	L	H	HB3	MET	V	103
R	-	NH1	ARG	A	314	L	H	CD	GLU	V	165
R	-	NH1	ARG	A	314	L	H	OE1	GLU	V	165
R	-	NH1	ARG	A	314	L	H	HG2	GLU	V	165
R	-	NH1	ARG	A	314	L	H	CE2	PHE	V	169
R	-	NH1	ARG	A	314	L	H	CZ	PHE	V	169
R	-	NH1	ARG	A	314	L	H	HE2	PHE	V	169
R	-	NH1	ARG	A	314	L	H	HZ	PHE	V	169
R	-	NH2	ARG	A	314	L	H	HG2	GLU	V	165
R	-	NH2	ARG	A	314	L	H	HG3	GLU	V	165
R	-	NH2	ARG	A	314	L	H	CD2	PHE	V	169
R	-	NH2	ARG	A	314	L	H	CE1	PHE	V	169
R	-	NH2	ARG	A	314	L	H	CE2	PHE	V	169
R	-	NH2	ARG	A	314	L	H	CZ	PHE	V	169
R	-	NH2	ARG	A	314	L	H	HE1	PHE	V	169
R	-	NH2	ARG	A	314	L	H	HE2	PHE	V	169
R	-	NH2	ARG	A	314	L	H	HZ	PHE	V	169
R	-	CZ	ARG	A	314	L	H	CE2	PHE	V	169
R	-	CZ	ARG	A	314	L	H	CZ	PHE	V	169
R	-	CZ	ARG	A	314	L	H	HE2	PHE	V	169
R	-	CZ	ARG	A	314	L	H	HZ	PHE	V	169
R	-	CG	ASN	A	317	L	H	HD22	LEU	V	162
R	-	ND2	ASN	A	317	L	H	CD2	LEU	V	162
R	-	ND2	ASN	A	317	L	H	HD12	LEU	V	162
R	-	ND2	ASN	A	317	L	H	HD21	LEU	V	162
R	-	ND2	ASN	A	317	L	H	HD22	LEU	V	162
R	-	ND2	ASN	A	317	L	H	HD23	LEU	V	162
R	H	CB	LYS	A	320	L	H	HG13	VAL	V	166
R	H	CB	LYS	A	320	L	H	HG22	VAL	V	166
R	H	CB	LYS	A	320	L	H	HG23	VAL	V	166
R	H	CG	LYS	A	320	L	H	CG2	VAL	V	166
R	H	CG	LYS	A	320	L	H	HG13	VAL	V	166
R	H	CG	LYS	A	320	L	H	HG22	VAL	V	166
R	H	CG	LYS	A	320	L	H	HG23	VAL	V	166
R	H	CD	LYS	A	320	L	H	CG	LEU	V	162
R	H	CD	LYS	A	320	L	H	CD1	LEU	V	162
R	H	CD	LYS	A	320	L	H	CD2	LEU	V	162
R	H	CD	LYS	A	320	L	H	HG	LEU	V	162
R	H	CD	LYS	A	320	L	H	HD12	LEU	V	162
R	H	CD	LYS	A	320	L	H	HD22	LEU	V	162
R	H	CD	LYS	A	320	L	H	CB	VAL	V	166
R	H	CD	LYS	A	320	L	H	CG2	VAL	V	166
R	H	CD	LYS	A	320	L	H	HG13	VAL	V	166
R	H	CD	LYS	A	320	L	H	HG21	VAL	V	166
R	H	CD	LYS	A	320	L	H	HG22	VAL	V	166
R	H	CD	LYS	A	320	L	H	HG23	VAL	V	166
R	H	CE	LYS	A	320	L	H	CB	LEU	V	162
R	H	CE	LYS	A	320	L	H	O	LEU	V	162
R	H	CE	LYS	A	320	L	H	CG	LEU	V	162
R	H	CE	LYS	A	320	L	H	CD1	LEU	V	162
R	H	CE	LYS	A	320	L	H	CD2	LEU	V	162
R	H	CE	LYS	A	320	L	H	HB3	LEU	V	162
R	H	CE	LYS	A	320	L	H	HG	LEU	V	162
R	H	CE	LYS	A	320	L	H	HD12	LEU	V	162
R	H	CE	LYS	A	320	L	H	HD21	LEU	V	162
R	H	CE	LYS	A	320	L	H	HD22	LEU	V	162
R	H	CE	LYS	A	320	L	H	HA	ILE	V	163
R	H	CE	LYS	A	320	L	H	CG2	VAL	V	166
R	H	CE	LYS	A	320	L	H	HG21	VAL	V	166
R	H	CE	LYS	A	320	L	H	HG22	VAL	V	166
R	H	NZ	LYS	A	320	L	H	CA	LEU	V	162
R	H	NZ	LYS	A	320	L	H	C	LEU	V	162
R	H	NZ	LYS	A	320	L	H	CB	LEU	V	162
R	H	NZ	LYS	A	320	L	H	O	LEU	V	162
R	H	NZ	LYS	A	320	L	H	CG	LEU	V	162
R	H	NZ	LYS	A	320	L	H	CD1	LEU	V	162
R	H	NZ	LYS	A	320	L	H	CD2	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HA	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HB2	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HB3	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HG	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HD11	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HD12	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HD13	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HD21	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HD22	LEU	V	162
R	H	NZ	LYS	A	320	L	H	HD23	LEU	V	162
R	H	NZ	LYS	A	320	L	H	N	ILE	V	163
R	H	NZ	LYS	A	320	L	H	CA	ILE	V	163
R	H	NZ	LYS	A	320	L	H	H	ILE	V	163
R	H	NZ	LYS	A	320	L	H	HA	ILE	V	163
R	H	NZ	LYS	A	320	L	H	HG12	ILE	V	163
R	H	NZ	LYS	A	320	L	H	CG2	VAL	V	166
R	H	NZ	LYS	A	320	L	H	HB	VAL	V	166
R	H	NZ	LYS	A	320	L	H	HG21	VAL	V	166
R	H	NZ	LYS	A	320	L	H	HG22	VAL	V	166
R	-	CG	ASN	A	324	L	H	HG2	ARG	V	170
R	-	CG	ASN	A	324	L	H	HG3	ARG	V	170
R	-	CG	ASN	A	324	L	H	HD2	ARG	V	170
R	-	ND2	ASN	A	324	L	H	HG11	VAL	V	166
R	-	ND2	ASN	A	324	L	H	HG12	VAL	V	166
R	-	ND2	ASN	A	324	L	H	CG	ARG	V	170
R	-	ND2	ASN	A	324	L	H	HG2	ARG	V	170
R	-	ND2	ASN	A	324	L	H	HG3	ARG	V	170
R	-	ND2	ASN	A	324	L	H	HD2	ARG	V	170
R	-	OD1	ASN	A	324	L	H	CG	ARG	V	170
R	-	OD1	ASN	A	324	L	H	CD	ARG	V	170
R	-	OD1	ASN	A	324	L	H	HG2	ARG	V	170
R	-	OD1	ASN	A	324	L	H	HG3	ARG	V	170
R	-	OD1	ASN	A	324	L	H	HD2	ARG	V	170

- 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