IID

Q8NGG3_Q8NH56.1 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	CYS	A	102	L	-	ILE	V	166
R	H	CYS	A	102	L	H	PHE	V	170
R	H	THR	A	105	L	H	LEU	V	163
R	H	THR	A	105	L	-	ILE	V	166
R	H	PHE	A	137	L	H	PHE	V	170
R	H	PRO	A	168	L	S	ASN	V	102
R	H	PRO	A	168	L	-	PRO	V	18
R	H	TYR	A	171	L	S	ASN	V	102
R	H	VAL	A	172	L	S	ASN	V	102
R	H	VAL	A	172	L	H	PHE	V	103
R	H	VAL	A	172	L	-	PRO	V	18
R	H	ILE	A	175	L	H	ASN	V	104
R	H	ILE	A	175	L	H	LYS	V	173
R	H	THR	A	176	L	-	THR	V	16
R	H	TYR	A	179	L	H	PHE	V	170
R	H	TYR	A	179	L	H	LYS	V	173
R	H	MET	A	334	L	H	LEU	V	81
R	H	MET	A	334	L	H	THR	V	84
R	H	LYS	A	336	L	H	LEU	V	51
R	H	LEU	A	337	L	H	LEU	V	47
R	H	LEU	A	337	L	H	LEU	V	51
R	H	LEU	A	337	L	H	LEU	V	80
R	H	VAL	A	338	L	H	LEU	V	51
R	H	VAL	A	338	L	H	VAL	V	54
R	H	VAL	A	338	L	H	TYR	V	55
R	H	VAL	A	338	L	H	LEU	V	77
R	H	VAL	A	338	L	H	LEU	V	80
R	-	TYR	A	339	L	H	LEU	V	51
R	-	TYR	A	339	L	H	VAL	V	54
R	-	TYR	A	339	L	H	TYR	V	55
R	-	TYR	A	339	L	H	TYR	V	58
R	-	LYS	A	340	L	H	LEU	V	47
R	-	LYS	A	340	L	H	VAL	V	48
R	-	LYS	A	340	L	H	LEU	V	51
R	-	LYS	A	340	L	H	GLY	V	52
R	-	LYS	A	340	L	H	TYR	V	55
R	H	PHE	A	62	L	H	LEU	V	155
R	H	TYR	A	65	L	H	LEU	V	159
R	H	TYR	A	65	L	H	LEU	V	163
R	H	LEU	A	66	L	H	LEU	V	155
R	H	LEU	A	69	L	H	PHE	V	158
R	H	LEU	A	69	L	H	LEU	V	159
R	H	LEU	A	73	L	H	PHE	V	111
R	H	LEU	A	73	L	H	PHE	V	112
R	H	LEU	A	73	L	H	PHE	V	158
R	H	VAL	A	76	L	H	ALA	V	108
R	H	VAL	A	76	L	H	PHE	V	112
R	H	VAL	A	77	L	H	PHE	V	112
R	H	VAL	A	77	L	H	PHE	V	116
R	H	VAL	A	77	L	H	LEU	V	81
R	H	ILE	A	80	L	H	ALA	V	108
R	H	ILE	A	80	L	H	PHE	V	112
R	H	ILE	A	80	L	H	THR	V	85
R	H	ILE	A	80	L	H	ASN	V	89
R	H	GLU	A	81	L	H	THR	V	84
R	H	GLU	A	81	L	H	THR	V	85
R	H	GLU	A	81	L	H	PRO	V	88
R	H	TYR	A	91	L	S	ASN	V	102
R	H	TYR	A	91	L	H	ALA	V	105
R	H	VAL	A	95	L	H	ASN	V	104
R	H	PHE	A	98	L	H	PHE	V	111
R	H	PHE	A	98	L	H	PRO	V	169

- 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

Q8NGG3_Q8NH56.1 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	CE1	PHE	A	62	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	62	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	155
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	62	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	62	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	62	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	155
R	H	CE1	TYR	A	65	L	H	HD22	LEU	V	159
R	H	CE1	TYR	A	65	L	H	HD23	LEU	V	159
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	159
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	159
R	H	OH	TYR	A	65	L	H	HD23	LEU	V	159
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	163
R	H	CZ	TYR	A	65	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	158
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	159
R	H	CA	LEU	A	73	L	H	HE1	PHE	V	112
R	H	CA	LEU	A	73	L	H	HZ	PHE	V	112
R	H	C	LEU	A	73	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	73	L	H	HE1	PHE	V	112
R	H	CB	LEU	A	73	L	H	HZ	PHE	V	112
R	H	O	LEU	A	73	L	H	CZ	PHE	V	112
R	H	O	LEU	A	73	L	H	HE1	PHE	V	112
R	H	O	LEU	A	73	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	73	L	H	HE1	PHE	V	112
R	H	CD1	LEU	A	73	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	73	L	H	HE1	PHE	V	112
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	158
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	111
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	112
R	H	CA	VAL	A	76	L	H	HE2	PHE	V	112
R	H	CA	VAL	A	76	L	H	HZ	PHE	V	112
R	H	C	VAL	A	76	L	H	HE2	PHE	V	112
R	H	CB	VAL	A	76	L	H	CE2	PHE	V	112
R	H	CB	VAL	A	76	L	H	CZ	PHE	V	112
R	H	CB	VAL	A	76	L	H	HE2	PHE	V	112
R	H	CB	VAL	A	76	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	76	L	H	HB1	ALA	V	108
R	H	CG1	VAL	A	76	L	H	CD2	PHE	V	112
R	H	CG1	VAL	A	76	L	H	CE2	PHE	V	112
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	76	L	H	HE2	PHE	V	112
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	112
R	H	N	VAL	A	77	L	H	HE2	PHE	V	112
R	H	N	VAL	A	77	L	H	HZ	PHE	V	112
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	81
R	H	CG1	VAL	A	77	L	H	CD2	LEU	V	81
R	H	CG1	VAL	A	77	L	H	HD21	LEU	V	81
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	81
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	81
R	H	CG2	VAL	A	77	L	H	CE1	PHE	V	112
R	H	CG2	VAL	A	77	L	H	CZ	PHE	V	112
R	H	CG2	VAL	A	77	L	H	HE2	PHE	V	116
R	H	CG2	VAL	A	77	L	H	HZ	PHE	V	116
R	H	CG2	ILE	A	80	L	H	HA	THR	V	85
R	H	CG2	ILE	A	80	L	H	HG23	THR	V	85
R	H	CG2	ILE	A	80	L	H	HD22	ASN	V	89
R	H	CD1	ILE	A	80	L	H	CB	ALA	V	108
R	H	CD1	ILE	A	80	L	H	HB1	ALA	V	108
R	H	CD1	ILE	A	80	L	H	HB3	ALA	V	108
R	H	CD1	ILE	A	80	L	H	CD2	PHE	V	112
R	H	CD1	ILE	A	80	L	H	CE2	PHE	V	112
R	H	CD1	ILE	A	80	L	H	HD2	PHE	V	112
R	H	CD1	ILE	A	80	L	H	HE2	PHE	V	112
R	H	CA	GLU	A	81	L	H	HG22	THR	V	84
R	H	CB	GLU	A	81	L	H	CG2	THR	V	84
R	H	CB	GLU	A	81	L	H	HG21	THR	V	84
R	H	CB	GLU	A	81	L	H	HG22	THR	V	84
R	H	CG	GLU	A	81	L	H	O	THR	V	84
R	H	CG	GLU	A	81	L	H	CG2	THR	V	84
R	H	CG	GLU	A	81	L	H	HB	THR	V	84
R	H	CG	GLU	A	81	L	H	HG21	THR	V	84
R	H	CG	GLU	A	81	L	H	HG22	THR	V	84
R	H	CG	GLU	A	81	L	H	HG23	THR	V	84
R	H	CG	GLU	A	81	L	H	HA	THR	V	85
R	H	CD	GLU	A	81	L	H	CA	THR	V	84
R	H	CD	GLU	A	81	L	H	C	THR	V	84
R	H	CD	GLU	A	81	L	H	CB	THR	V	84
R	H	CD	GLU	A	81	L	H	O	THR	V	84
R	H	CD	GLU	A	81	L	H	CG2	THR	V	84
R	H	CD	GLU	A	81	L	H	HA	THR	V	84
R	H	CD	GLU	A	81	L	H	HB	THR	V	84
R	H	CD	GLU	A	81	L	H	HG21	THR	V	84
R	H	CD	GLU	A	81	L	H	HG22	THR	V	84
R	H	CD	GLU	A	81	L	H	HG23	THR	V	84
R	H	CD	GLU	A	81	L	H	N	THR	V	85
R	H	CD	GLU	A	81	L	H	CA	THR	V	85
R	H	CD	GLU	A	81	L	H	HA	THR	V	85
R	H	CD	GLU	A	81	L	H	HG2	PRO	V	88
R	H	OE1	GLU	A	81	L	H	CA	THR	V	84
R	H	OE1	GLU	A	81	L	H	C	THR	V	84
R	H	OE1	GLU	A	81	L	H	CB	THR	V	84
R	H	OE1	GLU	A	81	L	H	O	THR	V	84
R	H	OE1	GLU	A	81	L	H	CG2	THR	V	84
R	H	OE1	GLU	A	81	L	H	HA	THR	V	84
R	H	OE1	GLU	A	81	L	H	HB	THR	V	84
R	H	OE1	GLU	A	81	L	H	HG21	THR	V	84
R	H	OE1	GLU	A	81	L	H	HG22	THR	V	84
R	H	OE1	GLU	A	81	L	H	HG23	THR	V	84
R	H	OE1	GLU	A	81	L	H	N	THR	V	85
R	H	OE1	GLU	A	81	L	H	CA	THR	V	85
R	H	OE1	GLU	A	81	L	H	C	THR	V	85
R	H	OE1	GLU	A	81	L	H	CB	THR	V	85
R	H	OE1	GLU	A	81	L	H	OG1	THR	V	85
R	H	OE1	GLU	A	81	L	H	H	THR	V	85
R	H	OE1	GLU	A	81	L	H	HA	THR	V	85
R	H	OE1	GLU	A	81	L	H	HG1	THR	V	85
R	H	OE2	GLU	A	81	L	H	CA	THR	V	84
R	H	OE2	GLU	A	81	L	H	C	THR	V	84
R	H	OE2	GLU	A	81	L	H	CB	THR	V	84
R	H	OE2	GLU	A	81	L	H	O	THR	V	84
R	H	OE2	GLU	A	81	L	H	CG2	THR	V	84
R	H	OE2	GLU	A	81	L	H	HA	THR	V	84
R	H	OE2	GLU	A	81	L	H	HB	THR	V	84
R	H	OE2	GLU	A	81	L	H	HG21	THR	V	84
R	H	OE2	GLU	A	81	L	H	HG22	THR	V	84
R	H	OE2	GLU	A	81	L	H	HG23	THR	V	84
R	H	OE2	GLU	A	81	L	H	N	THR	V	85
R	H	OE2	GLU	A	81	L	H	HA	THR	V	85
R	H	OE2	GLU	A	81	L	H	CG	PRO	V	88
R	H	OE2	GLU	A	81	L	H	HG2	PRO	V	88
R	H	CD1	TYR	A	91	L	H	HB3	ALA	V	105
R	H	CE1	TYR	A	91	L	S	HB2	ASN	V	102
R	H	CE1	TYR	A	91	L	H	HB3	ALA	V	105
R	H	CG2	VAL	A	95	L	H	CB	ASN	V	104
R	H	CG2	VAL	A	95	L	H	HB3	ASN	V	104
R	H	CE1	PHE	A	98	L	H	HB3	PRO	V	169
R	H	CE1	PHE	A	98	L	H	HG2	PRO	V	169
R	H	CE2	PHE	A	98	L	H	CG	PHE	V	111
R	H	CE2	PHE	A	98	L	H	CD1	PHE	V	111
R	H	CE2	PHE	A	98	L	H	HG2	PRO	V	169
R	H	CZ	PHE	A	98	L	H	CG	PRO	V	169
R	H	CZ	PHE	A	98	L	H	HB3	PRO	V	169
R	H	CZ	PHE	A	98	L	H	HG2	PRO	V	169
R	H	CA	CYS	A	102	L	-	HD13	ILE	V	166
R	H	CB	CYS	A	102	L	-	HG23	ILE	V	166
R	H	CB	CYS	A	102	L	H	HE2	PHE	V	170
R	H	CB	CYS	A	102	L	H	HZ	PHE	V	170
R	H	SG	CYS	A	102	L	-	HG13	ILE	V	166
R	H	SG	CYS	A	102	L	-	HG23	ILE	V	166
R	H	SG	CYS	A	102	L	H	CE2	PHE	V	170
R	H	SG	CYS	A	102	L	H	CZ	PHE	V	170
R	H	SG	CYS	A	102	L	H	HE2	PHE	V	170
R	H	SG	CYS	A	102	L	H	HZ	PHE	V	170
R	H	CB	THR	A	105	L	H	HD21	LEU	V	163
R	H	CB	THR	A	105	L	H	HD22	LEU	V	163
R	H	CB	THR	A	105	L	-	CD1	ILE	V	166
R	H	CB	THR	A	105	L	-	HD11	ILE	V	166
R	H	CB	THR	A	105	L	-	HD12	ILE	V	166
R	H	CB	THR	A	105	L	-	HD13	ILE	V	166
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	163
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	163
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	163
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	163
R	H	CG2	THR	A	105	L	-	CD1	ILE	V	166
R	H	CG2	THR	A	105	L	-	HD11	ILE	V	166
R	H	CG2	THR	A	105	L	-	HD12	ILE	V	166
R	H	CG2	THR	A	105	L	-	HD13	ILE	V	166
R	H	OG1	THR	A	105	L	H	HD22	LEU	V	163
R	H	OG1	THR	A	105	L	-	HD11	ILE	V	166
R	H	OG1	THR	A	105	L	-	HD13	ILE	V	166
R	H	CD1	PHE	A	137	L	H	CE1	PHE	V	170
R	H	CD1	PHE	A	137	L	H	CZ	PHE	V	170
R	H	CD1	PHE	A	137	L	H	HE1	PHE	V	170
R	H	CD1	PHE	A	137	L	H	HZ	PHE	V	170
R	H	CE1	PHE	A	137	L	H	CD1	PHE	V	170
R	H	CE1	PHE	A	137	L	H	CE1	PHE	V	170
R	H	CE1	PHE	A	137	L	H	CE2	PHE	V	170
R	H	CE1	PHE	A	137	L	H	CZ	PHE	V	170
R	H	CE1	PHE	A	137	L	H	HE1	PHE	V	170
R	H	CE1	PHE	A	137	L	H	HZ	PHE	V	170
R	H	CE2	PHE	A	137	L	H	CZ	PHE	V	170
R	H	CE2	PHE	A	137	L	H	HZ	PHE	V	170
R	H	CZ	PHE	A	137	L	H	CE1	PHE	V	170
R	H	CZ	PHE	A	137	L	H	CE2	PHE	V	170
R	H	CZ	PHE	A	137	L	H	CZ	PHE	V	170
R	H	CZ	PHE	A	137	L	H	HE1	PHE	V	170
R	H	CZ	PHE	A	137	L	H	HE2	PHE	V	170
R	H	CZ	PHE	A	137	L	H	HZ	PHE	V	170
R	H	CB	PRO	A	168	L	S	HD21	ASN	V	102
R	H	O	PRO	A	168	L	-	HB2	PRO	V	18
R	H	O	PRO	A	168	L	-	HB3	PRO	V	18
R	H	CE2	TYR	A	171	L	S	ND2	ASN	V	102
R	H	CE2	TYR	A	171	L	S	HD21	ASN	V	102
R	H	CE2	TYR	A	171	L	S	HD22	ASN	V	102
R	H	OH	TYR	A	171	L	S	ND2	ASN	V	102
R	H	OH	TYR	A	171	L	S	HB3	ASN	V	102
R	H	OH	TYR	A	171	L	S	HD21	ASN	V	102
R	H	OH	TYR	A	171	L	S	HD22	ASN	V	102
R	H	CZ	TYR	A	171	L	S	ND2	ASN	V	102
R	H	CZ	TYR	A	171	L	S	HD21	ASN	V	102
R	H	CZ	TYR	A	171	L	S	HD22	ASN	V	102
R	H	CA	VAL	A	172	L	S	HD22	ASN	V	102
R	H	CB	VAL	A	172	L	-	HA	PRO	V	18
R	H	CB	VAL	A	172	L	S	ND2	ASN	V	102
R	H	CB	VAL	A	172	L	S	HD22	ASN	V	102
R	H	CG1	VAL	A	172	L	-	CA	PRO	V	18
R	H	CG1	VAL	A	172	L	-	O	PRO	V	18
R	H	CG1	VAL	A	172	L	-	HA	PRO	V	18
R	H	CG1	VAL	A	172	L	S	HD22	ASN	V	102
R	H	CG1	VAL	A	172	L	H	HB3	PHE	V	103
R	H	CG2	VAL	A	172	L	-	O	PRO	V	18
R	H	CG2	VAL	A	172	L	S	CG	ASN	V	102
R	H	CG2	VAL	A	172	L	S	ND2	ASN	V	102
R	H	CG2	VAL	A	172	L	S	OD1	ASN	V	102
R	H	CG2	VAL	A	172	L	S	HD21	ASN	V	102
R	H	CG2	VAL	A	172	L	S	HD22	ASN	V	102
R	H	CB	ILE	A	175	L	H	ND2	ASN	V	104
R	H	CB	ILE	A	175	L	H	HD21	ASN	V	104
R	H	CB	ILE	A	175	L	H	HD22	ASN	V	104
R	H	CG1	ILE	A	175	L	H	HD22	ASN	V	104
R	H	CG2	ILE	A	175	L	H	CG	ASN	V	104
R	H	CG2	ILE	A	175	L	H	ND2	ASN	V	104
R	H	CG2	ILE	A	175	L	H	OD1	ASN	V	104
R	H	CG2	ILE	A	175	L	H	HD21	ASN	V	104
R	H	CG2	ILE	A	175	L	H	HD22	ASN	V	104
R	H	CG2	ILE	A	175	L	H	HZ1	LYS	V	173
R	H	CD1	ILE	A	175	L	H	ND2	ASN	V	104
R	H	CD1	ILE	A	175	L	H	HD21	ASN	V	104
R	H	CD1	ILE	A	175	L	H	HD22	ASN	V	104
R	H	CB	THR	A	176	L	-	HG21	THR	V	16
R	H	CG2	THR	A	176	L	-	CB	THR	V	16
R	H	CG2	THR	A	176	L	-	OG1	THR	V	16
R	H	CG2	THR	A	176	L	-	HB	THR	V	16
R	H	CG2	THR	A	176	L	-	HG1	THR	V	16
R	H	CG2	THR	A	176	L	-	HG21	THR	V	16
R	H	OG1	THR	A	176	L	-	HB	THR	V	16
R	H	OG1	THR	A	176	L	-	HG21	THR	V	16
R	H	CB	TYR	A	179	L	H	HD3	LYS	V	173
R	H	CB	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CG	TYR	A	179	L	H	NZ	LYS	V	173
R	H	CG	TYR	A	179	L	H	HD3	LYS	V	173
R	H	CG	TYR	A	179	L	H	HZ1	LYS	V	173
R	H	CG	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CD1	TYR	A	179	L	H	HE1	PHE	V	170
R	H	CD1	TYR	A	179	L	H	HD3	LYS	V	173
R	H	CD1	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CD2	TYR	A	179	L	H	NZ	LYS	V	173
R	H	CD2	TYR	A	179	L	H	HD3	LYS	V	173
R	H	CD2	TYR	A	179	L	H	HZ1	LYS	V	173
R	H	CD2	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CD2	TYR	A	179	L	H	HZ3	LYS	V	173
R	H	CE1	TYR	A	179	L	H	HE1	PHE	V	170
R	H	CE1	TYR	A	179	L	H	NZ	LYS	V	173
R	H	CE1	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CE1	TYR	A	179	L	H	HZ3	LYS	V	173
R	H	CE2	TYR	A	179	L	H	NZ	LYS	V	173
R	H	CE2	TYR	A	179	L	H	HZ1	LYS	V	173
R	H	CE2	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CE2	TYR	A	179	L	H	HZ3	LYS	V	173
R	H	OH	TYR	A	179	L	H	NZ	LYS	V	173
R	H	OH	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	OH	TYR	A	179	L	H	HZ3	LYS	V	173
R	H	CZ	TYR	A	179	L	H	NZ	LYS	V	173
R	H	CZ	TYR	A	179	L	H	HZ1	LYS	V	173
R	H	CZ	TYR	A	179	L	H	HZ2	LYS	V	173
R	H	CZ	TYR	A	179	L	H	HZ3	LYS	V	173
R	H	SD	MET	A	334	L	H	HG21	THR	V	84
R	H	CE	MET	A	334	L	H	HD21	LEU	V	81
R	H	CE	MET	A	334	L	H	HG21	THR	V	84
R	H	C	LYS	A	336	L	H	HD13	LEU	V	51
R	H	O	LYS	A	336	L	H	HD13	LEU	V	51
R	H	O	LYS	A	336	L	H	HD23	LEU	V	51
R	H	N	LEU	A	337	L	H	HD13	LEU	V	51
R	H	N	LEU	A	337	L	H	HD23	LEU	V	51
R	H	CA	LEU	A	337	L	H	CG	LEU	V	51
R	H	CA	LEU	A	337	L	H	CD1	LEU	V	51
R	H	CA	LEU	A	337	L	H	CD2	LEU	V	51
R	H	CA	LEU	A	337	L	H	HD11	LEU	V	51
R	H	CA	LEU	A	337	L	H	HD12	LEU	V	51
R	H	CA	LEU	A	337	L	H	HD13	LEU	V	51
R	H	CA	LEU	A	337	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	337	L	H	HD23	LEU	V	51
R	H	C	LEU	A	337	L	H	CB	LEU	V	51
R	H	C	LEU	A	337	L	H	CG	LEU	V	51
R	H	C	LEU	A	337	L	H	CD1	LEU	V	51
R	H	C	LEU	A	337	L	H	CD2	LEU	V	51
R	H	C	LEU	A	337	L	H	HB3	LEU	V	51
R	H	C	LEU	A	337	L	H	HG	LEU	V	51
R	H	C	LEU	A	337	L	H	HD11	LEU	V	51
R	H	C	LEU	A	337	L	H	HD12	LEU	V	51
R	H	C	LEU	A	337	L	H	HD13	LEU	V	51
R	H	C	LEU	A	337	L	H	HD21	LEU	V	51
R	H	C	LEU	A	337	L	H	HD22	LEU	V	51
R	H	C	LEU	A	337	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	337	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	337	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	337	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	337	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	337	L	H	HD22	LEU	V	51
R	H	O	LEU	A	337	L	H	HD12	LEU	V	47
R	H	O	LEU	A	337	L	H	CA	LEU	V	51
R	H	O	LEU	A	337	L	H	CB	LEU	V	51
R	H	O	LEU	A	337	L	H	CG	LEU	V	51
R	H	O	LEU	A	337	L	H	CD1	LEU	V	51
R	H	O	LEU	A	337	L	H	CD2	LEU	V	51
R	H	O	LEU	A	337	L	H	HA	LEU	V	51
R	H	O	LEU	A	337	L	H	HB2	LEU	V	51
R	H	O	LEU	A	337	L	H	HB3	LEU	V	51
R	H	O	LEU	A	337	L	H	HG	LEU	V	51
R	H	O	LEU	A	337	L	H	HD11	LEU	V	51
R	H	O	LEU	A	337	L	H	HD12	LEU	V	51
R	H	O	LEU	A	337	L	H	HD13	LEU	V	51
R	H	O	LEU	A	337	L	H	HD21	LEU	V	51
R	H	O	LEU	A	337	L	H	HD22	LEU	V	51
R	H	O	LEU	A	337	L	H	HD23	LEU	V	51
R	H	O	LEU	A	337	L	H	HD23	LEU	V	80
R	H	CG	LEU	A	337	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	337	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	337	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	337	L	H	HD12	LEU	V	51
R	H	N	VAL	A	338	L	H	CG	LEU	V	51
R	H	N	VAL	A	338	L	H	CD1	LEU	V	51
R	H	N	VAL	A	338	L	H	CD2	LEU	V	51
R	H	N	VAL	A	338	L	H	HD12	LEU	V	51
R	H	N	VAL	A	338	L	H	HD13	LEU	V	51
R	H	N	VAL	A	338	L	H	HD21	LEU	V	51
R	H	N	VAL	A	338	L	H	HD22	LEU	V	51
R	H	N	VAL	A	338	L	H	HD23	LEU	V	51
R	H	CA	VAL	A	338	L	H	CG	LEU	V	51
R	H	CA	VAL	A	338	L	H	CD2	LEU	V	51
R	H	CA	VAL	A	338	L	H	HA	LEU	V	51
R	H	CA	VAL	A	338	L	H	HD21	LEU	V	51
R	H	CA	VAL	A	338	L	H	HD22	LEU	V	51
R	H	CA	VAL	A	338	L	H	HD23	LEU	V	51
R	H	CA	VAL	A	338	L	H	CD1	LEU	V	80
R	H	CA	VAL	A	338	L	H	HD12	LEU	V	80
R	H	CA	VAL	A	338	L	H	HD13	LEU	V	80
R	H	C	VAL	A	338	L	H	CA	LEU	V	51
R	H	C	VAL	A	338	L	H	CB	LEU	V	51
R	H	C	VAL	A	338	L	H	CG	LEU	V	51
R	H	C	VAL	A	338	L	H	CD2	LEU	V	51
R	H	C	VAL	A	338	L	H	HA	LEU	V	51
R	H	C	VAL	A	338	L	H	HB3	LEU	V	51
R	H	C	VAL	A	338	L	H	HD21	LEU	V	51
R	H	C	VAL	A	338	L	H	HD22	LEU	V	51
R	H	C	VAL	A	338	L	H	HD23	LEU	V	51
R	H	C	VAL	A	338	L	H	HB	VAL	V	54
R	H	C	VAL	A	338	L	H	HG13	VAL	V	54
R	H	CB	VAL	A	338	L	H	CD2	LEU	V	51
R	H	CB	VAL	A	338	L	H	HD21	LEU	V	51
R	H	CB	VAL	A	338	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	338	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	338	L	H	HG13	VAL	V	54
R	H	CB	VAL	A	338	L	H	HD12	LEU	V	80
R	H	O	VAL	A	338	L	H	CA	LEU	V	51
R	H	O	VAL	A	338	L	H	C	LEU	V	51
R	H	O	VAL	A	338	L	H	CB	LEU	V	51
R	H	O	VAL	A	338	L	H	O	LEU	V	51
R	H	O	VAL	A	338	L	H	CG	LEU	V	51
R	H	O	VAL	A	338	L	H	CD2	LEU	V	51
R	H	O	VAL	A	338	L	H	HA	LEU	V	51
R	H	O	VAL	A	338	L	H	HB3	LEU	V	51
R	H	O	VAL	A	338	L	H	HD21	LEU	V	51
R	H	O	VAL	A	338	L	H	HD22	LEU	V	51
R	H	O	VAL	A	338	L	H	HD23	LEU	V	51
R	H	O	VAL	A	338	L	H	CB	VAL	V	54
R	H	O	VAL	A	338	L	H	CG1	VAL	V	54
R	H	O	VAL	A	338	L	H	HB	VAL	V	54
R	H	O	VAL	A	338	L	H	HG11	VAL	V	54
R	H	O	VAL	A	338	L	H	HG13	VAL	V	54
R	H	O	VAL	A	338	L	H	HG23	VAL	V	54
R	H	O	VAL	A	338	L	H	H	TYR	V	55
R	H	O	VAL	A	338	L	H	HD13	LEU	V	80
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	338	L	H	CG1	VAL	V	54
R	H	CG1	VAL	A	338	L	H	HG13	VAL	V	54
R	H	CG1	VAL	A	338	L	H	HG23	VAL	V	54
R	H	CG1	VAL	A	338	L	H	CD2	LEU	V	77
R	H	CG1	VAL	A	338	L	H	HD21	LEU	V	77
R	H	CG1	VAL	A	338	L	H	HD22	LEU	V	77
R	H	CG1	VAL	A	338	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	338	L	H	CD1	LEU	V	80
R	H	CG1	VAL	A	338	L	H	HD11	LEU	V	80
R	H	CG1	VAL	A	338	L	H	HD12	LEU	V	80
R	H	CG2	VAL	A	338	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	338	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	338	L	H	CD1	LEU	V	80
R	H	CG2	VAL	A	338	L	H	HD12	LEU	V	80
R	-	N	TYR	A	339	L	H	CD2	LEU	V	51
R	-	N	TYR	A	339	L	H	HB3	LEU	V	51
R	-	N	TYR	A	339	L	H	HD21	LEU	V	51
R	-	N	TYR	A	339	L	H	HD23	LEU	V	51
R	-	CA	TYR	A	339	L	H	HB3	LEU	V	51
R	-	CA	TYR	A	339	L	H	HD23	LEU	V	51
R	-	CA	TYR	A	339	L	H	HB2	TYR	V	55
R	-	CA	TYR	A	339	L	H	HD2	TYR	V	55
R	-	C	TYR	A	339	L	H	O	LEU	V	51
R	-	C	TYR	A	339	L	H	HB3	LEU	V	51
R	-	C	TYR	A	339	L	H	HD23	LEU	V	51
R	-	C	TYR	A	339	L	H	CB	TYR	V	55
R	-	C	TYR	A	339	L	H	HB2	TYR	V	55
R	-	C	TYR	A	339	L	H	HD2	TYR	V	55
R	-	CB	TYR	A	339	L	H	HB2	TYR	V	55
R	-	CB	TYR	A	339	L	H	HD2	TYR	V	55
R	-	O	TYR	A	339	L	H	CB	TYR	V	55
R	-	O	TYR	A	339	L	H	CG	TYR	V	55
R	-	O	TYR	A	339	L	H	CD2	TYR	V	55
R	-	O	TYR	A	339	L	H	HB2	TYR	V	55
R	-	O	TYR	A	339	L	H	HB3	TYR	V	55
R	-	O	TYR	A	339	L	H	HD2	TYR	V	55
R	-	CD1	TYR	A	339	L	H	HG11	VAL	V	54
R	-	CD1	TYR	A	339	L	H	HA	TYR	V	55
R	-	CD1	TYR	A	339	L	H	HD2	TYR	V	55
R	-	CE1	TYR	A	339	L	H	HG11	VAL	V	54
R	-	CE1	TYR	A	339	L	H	CG	TYR	V	58
R	-	CE1	TYR	A	339	L	H	HB2	TYR	V	58
R	-	N	LYS	A	340	L	H	CA	LEU	V	51
R	-	N	LYS	A	340	L	H	C	LEU	V	51
R	-	N	LYS	A	340	L	H	CB	LEU	V	51
R	-	N	LYS	A	340	L	H	O	LEU	V	51
R	-	N	LYS	A	340	L	H	CG	LEU	V	51
R	-	N	LYS	A	340	L	H	CD1	LEU	V	51
R	-	N	LYS	A	340	L	H	CD2	LEU	V	51
R	-	N	LYS	A	340	L	H	HA	LEU	V	51
R	-	N	LYS	A	340	L	H	HB2	LEU	V	51
R	-	N	LYS	A	340	L	H	HB3	LEU	V	51
R	-	N	LYS	A	340	L	H	HD13	LEU	V	51
R	-	N	LYS	A	340	L	H	HD23	LEU	V	51
R	-	N	LYS	A	340	L	H	HB2	TYR	V	55
R	-	CA	LYS	A	340	L	H	CA	LEU	V	51
R	-	CA	LYS	A	340	L	H	C	LEU	V	51
R	-	CA	LYS	A	340	L	H	CB	LEU	V	51
R	-	CA	LYS	A	340	L	H	O	LEU	V	51
R	-	CA	LYS	A	340	L	H	CD1	LEU	V	51
R	-	CA	LYS	A	340	L	H	HB2	LEU	V	51
R	-	CA	LYS	A	340	L	H	HB3	LEU	V	51
R	-	CA	LYS	A	340	L	H	HD13	LEU	V	51
R	-	CA	LYS	A	340	L	H	HD23	LEU	V	51
R	-	CA	LYS	A	340	L	H	N	GLY	V	52
R	-	CA	LYS	A	340	L	H	HB2	TYR	V	55
R	-	C	LYS	A	340	L	H	CA	LEU	V	51
R	-	C	LYS	A	340	L	H	C	LEU	V	51
R	-	C	LYS	A	340	L	H	CB	LEU	V	51
R	-	C	LYS	A	340	L	H	O	LEU	V	51
R	-	C	LYS	A	340	L	H	CG	LEU	V	51
R	-	C	LYS	A	340	L	H	HA	LEU	V	51
R	-	C	LYS	A	340	L	H	HB2	LEU	V	51
R	-	C	LYS	A	340	L	H	HB3	LEU	V	51
R	-	C	LYS	A	340	L	H	HD11	LEU	V	51
R	-	C	LYS	A	340	L	H	HD13	LEU	V	51
R	-	C	LYS	A	340	L	H	N	GLY	V	52
R	-	C	LYS	A	340	L	H	CA	GLY	V	52
R	-	C	LYS	A	340	L	H	H	GLY	V	52
R	-	C	LYS	A	340	L	H	HA2	GLY	V	52
R	-	C	LYS	A	340	L	H	HA3	GLY	V	52
R	-	CB	LYS	A	340	L	H	CB	LEU	V	51
R	-	CB	LYS	A	340	L	H	CG	LEU	V	51
R	-	CB	LYS	A	340	L	H	CD1	LEU	V	51
R	-	CB	LYS	A	340	L	H	HB2	LEU	V	51
R	-	CB	LYS	A	340	L	H	HB3	LEU	V	51
R	-	CB	LYS	A	340	L	H	HD11	LEU	V	51
R	-	CB	LYS	A	340	L	H	HD13	LEU	V	51
R	-	O	LYS	A	340	L	H	O	VAL	V	48
R	-	O	LYS	A	340	L	H	CA	LEU	V	51
R	-	O	LYS	A	340	L	H	C	LEU	V	51
R	-	O	LYS	A	340	L	H	CB	LEU	V	51
R	-	O	LYS	A	340	L	H	O	LEU	V	51
R	-	O	LYS	A	340	L	H	HB2	LEU	V	51
R	-	O	LYS	A	340	L	H	HB3	LEU	V	51
R	-	O	LYS	A	340	L	H	N	GLY	V	52
R	-	O	LYS	A	340	L	H	CA	GLY	V	52
R	-	O	LYS	A	340	L	H	H	GLY	V	52
R	-	O	LYS	A	340	L	H	HA2	GLY	V	52
R	-	O	LYS	A	340	L	H	HA3	GLY	V	52
R	-	O	LYS	A	340	L	H	HB3	TYR	V	55
R	-	CG	LYS	A	340	L	H	HB2	LEU	V	51
R	-	CG	LYS	A	340	L	H	HB3	LEU	V	51
R	-	CG	LYS	A	340	L	H	HD11	LEU	V	51
R	-	CG	LYS	A	340	L	H	HD13	LEU	V	51
R	-	CD	LYS	A	340	L	H	HD11	LEU	V	51
R	-	CD	LYS	A	340	L	H	HD13	LEU	V	51
R	-	CE	LYS	A	340	L	H	HG23	VAL	V	48
R	-	NZ	LYS	A	340	L	H	HG23	VAL	V	48
R	-	OXT	LYS	A	340	L	H	O	LEU	V	47
R	-	OXT	LYS	A	340	L	H	O	VAL	V	48
R	-	OXT	LYS	A	340	L	H	HA	VAL	V	48
R	-	OXT	LYS	A	340	L	H	N	LEU	V	51
R	-	OXT	LYS	A	340	L	H	CA	LEU	V	51
R	-	OXT	LYS	A	340	L	H	C	LEU	V	51
R	-	OXT	LYS	A	340	L	H	CB	LEU	V	51
R	-	OXT	LYS	A	340	L	H	O	LEU	V	51
R	-	OXT	LYS	A	340	L	H	CG	LEU	V	51
R	-	OXT	LYS	A	340	L	H	CD1	LEU	V	51
R	-	OXT	LYS	A	340	L	H	CD2	LEU	V	51
R	-	OXT	LYS	A	340	L	H	H	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HA	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HB2	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HB3	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HG	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HD11	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HD13	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HD21	LEU	V	51
R	-	OXT	LYS	A	340	L	H	HD23	LEU	V	51
R	-	OXT	LYS	A	340	L	H	N	GLY	V	52
R	-	OXT	LYS	A	340	L	H	CA	GLY	V	52
R	-	OXT	LYS	A	340	L	H	H	GLY	V	52
R	-	OXT	LYS	A	340	L	H	HA2	GLY	V	52

- 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