IID

A6NET4_Q8NGG2.1 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	PHE	A	152	L	H	TYR	V	50
R	H	TYR	A	159	L	H	GLN	V	53
R	H	SER	A	174	L	H	GLN	V	53
R	-	MET	A	175	L	H	GLN	V	53
R	H	ARG	A	178	L	H	LYS	V	138
R	H	VAL	A	179	L	H	GLN	V	53
R	H	PRO	A	182	L	H	LYS	V	138
R	H	LEU	A	183	L	H	TYR	V	50
R	H	LEU	A	183	L	H	GLN	V	53
R	H	ALA	A	186	L	H	TYR	V	50
R	H	SER	A	187	L	H	TYR	V	50
R	H	LEU	A	193	L	H	TYR	V	149
R	H	LEU	A	193	L	H	LEU	V	68
R	H	LEU	A	193	L	H	MET	V	69
R	H	ILE	A	197	L	H	PHE	V	103
R	H	ILE	A	197	L	H	MET	V	69
R	H	ILE	A	197	L	H	CYS	V	72
R	H	VAL	A	200	L	H	TYR	V	102
R	H	ALA	A	201	L	H	PHE	V	103
R	-	SER	A	204	L	H	TYR	V	95
R	-	SER	A	204	L	H	ALA	V	99
R	-	LEU	A	205	L	H	TYR	V	95
R	-	SER	A	206	L	H	TYR	V	95
R	-	TYR	A	228	L	S	THR	V	93
R	-	SER	A	229	L	S	THR	V	93
R	-	SER	A	229	L	H	TYR	V	95
R	-	SER	A	229	L	H	GLU	V	96
R	-	ASP	A	230	L	H	LYS	V	80
R	-	ASP	A	230	L	S	THR	V	93
R	-	ASP	A	230	L	H	GLU	V	96
R	-	THR	A	231	L	H	GLU	V	96
R	H	HIS	A	232	L	H	PRO	V	79
R	H	HIS	A	232	L	H	LYS	V	80
R	H	HIS	A	232	L	H	GLU	V	83
R	H	HIS	A	232	L	H	GLU	V	96
R	H	THR	A	233	L	H	ALA	V	76
R	H	THR	A	233	L	H	LYS	V	80
R	H	LEU	A	236	L	H	PRO	V	79
R	H	TYR	A	240	L	H	TYR	V	35
R	H	TYR	A	240	L	H	MET	V	39
R	H	TYR	A	240	L	H	PRO	V	79
R	H	PHE	A	241	L	H	LEU	V	68
R	H	PHE	A	241	L	H	CYS	V	72
R	H	PHE	A	241	L	H	SER	V	75
R	H	SER	A	244	L	H	ILE	V	43
R	H	VAL	A	248	L	H	ILE	V	43
R	H	VAL	A	248	L	H	ALA	V	47
R	H	LEU	A	251	L	H	ARG	V	306
R	H	ILE	A	252	L	H	TYR	V	50
R	H	ILE	A	252	L	H	ILE	V	51
R	H	ILE	A	255	L	H	ARG	V	306
R	H	LEU	A	262	L	H	LEU	V	312
R	H	PHE	A	36	L	H	TYR	V	102
R	H	PHE	A	36	L	H	ASN	V	153
R	H	PHE	A	36	L	H	LEU	V	154
R	H	PHE	A	36	L	H	MET	V	157
R	H	PHE	A	40	L	H	TYR	V	102
R	H	PHE	A	40	L	H	MET	V	157
R	H	LYS	A	43	L	H	GLU	V	161
R	H	ASN	A	44	L	H	LEU	V	164

- 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

A6NET4_Q8NGG2.1 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	O	PHE	A	36	L	H	HE1	MET	V	157
R	H	CG	PHE	A	36	L	H	CE	MET	V	157
R	H	CG	PHE	A	36	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	36	L	H	CE	MET	V	157
R	H	CD1	PHE	A	36	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	36	L	H	HE3	MET	V	157
R	H	CD2	PHE	A	36	L	H	HB3	ASN	V	153
R	H	CD2	PHE	A	36	L	H	SD	MET	V	157
R	H	CD2	PHE	A	36	L	H	CE	MET	V	157
R	H	CD2	PHE	A	36	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	36	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	36	L	H	CB	ASN	V	153
R	H	CE1	PHE	A	36	L	H	CG	ASN	V	153
R	H	CE1	PHE	A	36	L	H	OD1	ASN	V	153
R	H	CE1	PHE	A	36	L	H	HB3	ASN	V	153
R	H	CE1	PHE	A	36	L	H	SD	MET	V	157
R	H	CE1	PHE	A	36	L	H	CE	MET	V	157
R	H	CE1	PHE	A	36	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	36	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	36	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	36	L	H	CB	ASN	V	153
R	H	CE2	PHE	A	36	L	H	HB3	ASN	V	153
R	H	CE2	PHE	A	36	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	36	L	H	SD	MET	V	157
R	H	CE2	PHE	A	36	L	H	CE	MET	V	157
R	H	CE2	PHE	A	36	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	36	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	36	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	36	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	36	L	H	CB	ASN	V	153
R	H	CZ	PHE	A	36	L	H	CG	ASN	V	153
R	H	CZ	PHE	A	36	L	H	OD1	ASN	V	153
R	H	CZ	PHE	A	36	L	H	HB2	ASN	V	153
R	H	CZ	PHE	A	36	L	H	HB3	ASN	V	153
R	H	CZ	PHE	A	36	L	H	CG	MET	V	157
R	H	CZ	PHE	A	36	L	H	SD	MET	V	157
R	H	CZ	PHE	A	36	L	H	CE	MET	V	157
R	H	CZ	PHE	A	36	L	H	HG3	MET	V	157
R	H	CZ	PHE	A	36	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	36	L	H	HE2	MET	V	157
R	H	CZ	PHE	A	36	L	H	HE3	MET	V	157
R	H	CA	PHE	A	40	L	H	HE2	MET	V	157
R	H	CB	PHE	A	40	L	H	CE	MET	V	157
R	H	CB	PHE	A	40	L	H	HE1	MET	V	157
R	H	CB	PHE	A	40	L	H	HE2	MET	V	157
R	H	CG	PHE	A	40	L	H	CE	MET	V	157
R	H	CG	PHE	A	40	L	H	HG2	MET	V	157
R	H	CG	PHE	A	40	L	H	HE1	MET	V	157
R	H	CG	PHE	A	40	L	H	HE2	MET	V	157
R	H	CG	PHE	A	40	L	H	HE3	MET	V	157
R	H	CD1	PHE	A	40	L	H	HE2	MET	V	157
R	H	CD2	PHE	A	40	L	H	HE2	TYR	V	102
R	H	CD2	PHE	A	40	L	H	CG	MET	V	157
R	H	CD2	PHE	A	40	L	H	SD	MET	V	157
R	H	CD2	PHE	A	40	L	H	CE	MET	V	157
R	H	CD2	PHE	A	40	L	H	HG2	MET	V	157
R	H	CD2	PHE	A	40	L	H	HG3	MET	V	157
R	H	CD2	PHE	A	40	L	H	HE1	MET	V	157
R	H	CD2	PHE	A	40	L	H	HE2	MET	V	157
R	H	CD2	PHE	A	40	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	40	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	40	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	40	L	H	HE2	TYR	V	102
R	H	CE2	PHE	A	40	L	H	CG	MET	V	157
R	H	CE2	PHE	A	40	L	H	SD	MET	V	157
R	H	CE2	PHE	A	40	L	H	CE	MET	V	157
R	H	CE2	PHE	A	40	L	H	HA	MET	V	157
R	H	CE2	PHE	A	40	L	H	HG2	MET	V	157
R	H	CE2	PHE	A	40	L	H	HG3	MET	V	157
R	H	CE2	PHE	A	40	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	40	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	40	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	40	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	40	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	40	L	H	HG2	MET	V	157
R	H	CZ	PHE	A	40	L	H	HE2	MET	V	157
R	H	NZ	LYS	A	43	L	H	OE2	GLU	V	161
R	H	OD1	ASN	A	44	L	H	HD12	LEU	V	164
R	H	CB	PHE	A	152	L	H	HH	TYR	V	50
R	H	CG	PHE	A	152	L	H	HH	TYR	V	50
R	H	CD1	PHE	A	152	L	H	HH	TYR	V	50
R	H	CE1	TYR	A	159	L	H	HE21	GLN	V	53
R	H	O	SER	A	174	L	H	HE22	GLN	V	53
R	-	SD	MET	A	175	L	H	HE22	GLN	V	53
R	H	O	ARG	A	178	L	H	NZ	LYS	V	138
R	H	O	ARG	A	178	L	H	HZ1	LYS	V	138
R	H	O	ARG	A	178	L	H	HZ2	LYS	V	138
R	H	O	ARG	A	178	L	H	HZ3	LYS	V	138
R	H	CB	VAL	A	179	L	H	NE2	GLN	V	53
R	H	CB	VAL	A	179	L	H	HE21	GLN	V	53
R	H	CB	VAL	A	179	L	H	HE22	GLN	V	53
R	H	CG1	VAL	A	179	L	H	CD	GLN	V	53
R	H	CG1	VAL	A	179	L	H	NE2	GLN	V	53
R	H	CG1	VAL	A	179	L	H	OE1	GLN	V	53
R	H	CG1	VAL	A	179	L	H	HE21	GLN	V	53
R	H	CG1	VAL	A	179	L	H	HE22	GLN	V	53
R	H	CG2	VAL	A	179	L	H	CD	GLN	V	53
R	H	CG2	VAL	A	179	L	H	NE2	GLN	V	53
R	H	CG2	VAL	A	179	L	H	OE1	GLN	V	53
R	H	CG2	VAL	A	179	L	H	HE21	GLN	V	53
R	H	CG2	VAL	A	179	L	H	HE22	GLN	V	53
R	H	CG	PRO	A	182	L	H	HZ3	LYS	V	138
R	H	O	LEU	A	183	L	H	OH	TYR	V	50
R	H	O	LEU	A	183	L	H	HH	TYR	V	50
R	H	CD1	LEU	A	183	L	H	HE21	GLN	V	53
R	H	CD2	LEU	A	183	L	H	OH	TYR	V	50
R	H	CD2	LEU	A	183	L	H	CZ	TYR	V	50
R	H	CB	ALA	A	186	L	H	CE2	TYR	V	50
R	H	CB	ALA	A	186	L	H	HE2	TYR	V	50
R	H	OG	SER	A	187	L	H	OH	TYR	V	50
R	H	OG	SER	A	187	L	H	HH	TYR	V	50
R	H	CG	LEU	A	193	L	H	HE1	TYR	V	149
R	H	CD1	LEU	A	193	L	H	CD1	TYR	V	149
R	H	CD1	LEU	A	193	L	H	CE1	TYR	V	149
R	H	CD1	LEU	A	193	L	H	HD1	TYR	V	149
R	H	CD1	LEU	A	193	L	H	HE1	TYR	V	149
R	H	CD2	LEU	A	193	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HE2	MET	V	69
R	H	CD2	LEU	A	193	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	193	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	193	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	193	L	H	HE1	TYR	V	149
R	H	CD2	LEU	A	193	L	H	HH	TYR	V	149
R	H	CA	ILE	A	197	L	H	HE1	PHE	V	103
R	H	CA	ILE	A	197	L	H	HZ	PHE	V	103
R	H	C	ILE	A	197	L	H	HE1	PHE	V	103
R	H	C	ILE	A	197	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	197	L	H	HE1	PHE	V	103
R	H	O	ILE	A	197	L	H	CZ	PHE	V	103
R	H	O	ILE	A	197	L	H	HE1	PHE	V	103
R	H	O	ILE	A	197	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	197	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	197	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	197	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	197	L	H	HE1	MET	V	69
R	H	CD1	ILE	A	197	L	H	HG	CYS	V	72
R	H	CG1	VAL	A	200	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	200	L	H	CZ	TYR	V	102
R	H	CG1	VAL	A	200	L	H	HE1	TYR	V	102
R	H	N	ALA	A	201	L	H	HE2	PHE	V	103
R	H	N	ALA	A	201	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	201	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	201	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	201	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	201	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	201	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	201	L	H	HZ	PHE	V	103
R	-	C	SER	A	204	L	H	HB3	TYR	V	95
R	-	CB	SER	A	204	L	H	HB2	ALA	V	99
R	-	O	SER	A	204	L	H	CB	TYR	V	95
R	-	O	SER	A	204	L	H	CG	TYR	V	95
R	-	O	SER	A	204	L	H	CD1	TYR	V	95
R	-	O	SER	A	204	L	H	HB3	TYR	V	95
R	-	O	SER	A	204	L	H	HD1	TYR	V	95
R	-	N	LEU	A	205	L	H	HB3	TYR	V	95
R	-	CA	LEU	A	205	L	H	HB3	TYR	V	95
R	-	CB	SER	A	206	L	H	CD2	TYR	V	95
R	-	CB	SER	A	206	L	H	CE2	TYR	V	95
R	-	CB	SER	A	206	L	H	HD2	TYR	V	95
R	-	CB	SER	A	206	L	H	HE2	TYR	V	95
R	-	OG	SER	A	206	L	H	CG	TYR	V	95
R	-	OG	SER	A	206	L	H	CD1	TYR	V	95
R	-	OG	SER	A	206	L	H	CD2	TYR	V	95
R	-	OG	SER	A	206	L	H	CE1	TYR	V	95
R	-	OG	SER	A	206	L	H	CE2	TYR	V	95
R	-	OG	SER	A	206	L	H	OH	TYR	V	95
R	-	OG	SER	A	206	L	H	CZ	TYR	V	95
R	-	OG	SER	A	206	L	H	HD2	TYR	V	95
R	-	OG	SER	A	206	L	H	HE2	TYR	V	95
R	-	O	TYR	A	228	L	S	HG21	THR	V	93
R	-	CA	SER	A	229	L	S	HG21	THR	V	93
R	-	C	SER	A	229	L	S	HG21	THR	V	93
R	-	CB	SER	A	229	L	S	HG21	THR	V	93
R	-	CB	SER	A	229	L	H	HB2	TYR	V	95
R	-	CB	SER	A	229	L	H	HD2	TYR	V	95
R	-	CB	SER	A	229	L	H	HG3	GLU	V	96
R	-	OG	SER	A	229	L	H	CB	TYR	V	95
R	-	OG	SER	A	229	L	H	CG	TYR	V	95
R	-	OG	SER	A	229	L	H	CD2	TYR	V	95
R	-	OG	SER	A	229	L	H	HB2	TYR	V	95
R	-	OG	SER	A	229	L	H	HB3	TYR	V	95
R	-	OG	SER	A	229	L	H	HD2	TYR	V	95
R	-	N	ASP	A	230	L	S	CG2	THR	V	93
R	-	N	ASP	A	230	L	S	OG1	THR	V	93
R	-	N	ASP	A	230	L	S	HG1	THR	V	93
R	-	N	ASP	A	230	L	S	HG21	THR	V	93
R	-	N	ASP	A	230	L	S	HG22	THR	V	93
R	-	N	ASP	A	230	L	H	CD	GLU	V	96
R	-	N	ASP	A	230	L	H	OE1	GLU	V	96
R	-	N	ASP	A	230	L	H	OE2	GLU	V	96
R	-	N	ASP	A	230	L	H	HG3	GLU	V	96
R	-	CA	ASP	A	230	L	S	HG22	THR	V	93
R	-	CA	ASP	A	230	L	H	CG	GLU	V	96
R	-	CA	ASP	A	230	L	H	CD	GLU	V	96
R	-	CA	ASP	A	230	L	H	OE1	GLU	V	96
R	-	CA	ASP	A	230	L	H	OE2	GLU	V	96
R	-	CA	ASP	A	230	L	H	HG3	GLU	V	96
R	-	C	ASP	A	230	L	H	CG	GLU	V	96
R	-	C	ASP	A	230	L	H	CD	GLU	V	96
R	-	C	ASP	A	230	L	H	OE1	GLU	V	96
R	-	C	ASP	A	230	L	H	HG2	GLU	V	96
R	-	C	ASP	A	230	L	H	HG3	GLU	V	96
R	-	CB	ASP	A	230	L	S	H	THR	V	93
R	-	CB	ASP	A	230	L	S	HG1	THR	V	93
R	-	CB	ASP	A	230	L	S	HG22	THR	V	93
R	-	CB	ASP	A	230	L	H	CG	GLU	V	96
R	-	CB	ASP	A	230	L	H	CD	GLU	V	96
R	-	CB	ASP	A	230	L	H	OE1	GLU	V	96
R	-	CB	ASP	A	230	L	H	OE2	GLU	V	96
R	-	CB	ASP	A	230	L	H	HG2	GLU	V	96
R	-	CB	ASP	A	230	L	H	HG3	GLU	V	96
R	-	O	ASP	A	230	L	H	CG	GLU	V	96
R	-	O	ASP	A	230	L	H	CD	GLU	V	96
R	-	O	ASP	A	230	L	H	OE1	GLU	V	96
R	-	O	ASP	A	230	L	H	OE2	GLU	V	96
R	-	O	ASP	A	230	L	H	HG2	GLU	V	96
R	-	O	ASP	A	230	L	H	HG3	GLU	V	96
R	-	CG	ASP	A	230	L	H	CD	GLU	V	96
R	-	CG	ASP	A	230	L	H	OE1	GLU	V	96
R	-	CG	ASP	A	230	L	H	OE2	GLU	V	96
R	-	OD1	ASP	A	230	L	H	CD	GLU	V	96
R	-	OD1	ASP	A	230	L	H	OE1	GLU	V	96
R	-	OD2	ASP	A	230	L	H	HZ1	LYS	V	80
R	-	OD2	ASP	A	230	L	H	HZ2	LYS	V	80
R	-	OD2	ASP	A	230	L	H	CG	GLU	V	96
R	-	OD2	ASP	A	230	L	H	CD	GLU	V	96
R	-	OD2	ASP	A	230	L	H	OE1	GLU	V	96
R	-	OD2	ASP	A	230	L	H	OE2	GLU	V	96
R	-	OD2	ASP	A	230	L	H	HG2	GLU	V	96
R	-	N	THR	A	231	L	H	OE1	GLU	V	96
R	H	N	HIS	A	232	L	H	OE1	GLU	V	96
R	H	CG	HIS	A	232	L	H	OE2	GLU	V	83
R	H	CD2	HIS	A	232	L	H	OE1	GLU	V	83
R	H	ND1	HIS	A	232	L	H	HA	LYS	V	80
R	H	ND1	HIS	A	232	L	H	HD3	LYS	V	80
R	H	ND1	HIS	A	232	L	H	HZ1	LYS	V	80
R	H	ND1	HIS	A	232	L	H	OE2	GLU	V	83
R	H	CE1	HIS	A	232	L	H	HB2	PRO	V	79
R	H	CE1	HIS	A	232	L	H	HA	LYS	V	80
R	H	CE1	HIS	A	232	L	H	CD	GLU	V	83
R	H	CE1	HIS	A	232	L	H	OE2	GLU	V	83
R	H	CE1	HIS	A	232	L	H	HB2	GLU	V	83
R	H	NE2	HIS	A	232	L	H	CD	GLU	V	83
R	H	NE2	HIS	A	232	L	H	OE1	GLU	V	83
R	H	NE2	HIS	A	232	L	H	OE2	GLU	V	83
R	H	NE2	HIS	A	232	L	H	HB2	GLU	V	83
R	H	CG2	THR	A	233	L	H	HA	ALA	V	76
R	H	OG1	THR	A	233	L	H	HB3	LYS	V	80
R	H	CB	LEU	A	236	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	236	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	236	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	236	L	H	CB	PRO	V	79
R	H	CG	LEU	A	236	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	236	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	236	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	236	L	H	CA	PRO	V	79
R	H	CD1	LEU	A	236	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	236	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	236	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	236	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	236	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	236	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	236	L	H	HB3	PRO	V	79
R	H	CB	TYR	A	240	L	H	HE2	MET	V	39
R	H	CG	TYR	A	240	L	H	OH	TYR	V	35
R	H	CG	TYR	A	240	L	H	HH	TYR	V	35
R	H	CG	TYR	A	240	L	H	HE2	MET	V	39
R	H	CD1	TYR	A	240	L	H	OH	TYR	V	35
R	H	CD1	TYR	A	240	L	H	HH	TYR	V	35
R	H	CD1	TYR	A	240	L	H	HE2	MET	V	39
R	H	CD2	TYR	A	240	L	H	OH	TYR	V	35
R	H	CD2	TYR	A	240	L	H	HH	TYR	V	35
R	H	CE1	TYR	A	240	L	H	CE1	TYR	V	35
R	H	CE1	TYR	A	240	L	H	OH	TYR	V	35
R	H	CE1	TYR	A	240	L	H	CZ	TYR	V	35
R	H	CE1	TYR	A	240	L	H	HE1	TYR	V	35
R	H	CE1	TYR	A	240	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	240	L	H	OH	TYR	V	35
R	H	CE2	TYR	A	240	L	H	CZ	TYR	V	35
R	H	CE2	TYR	A	240	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	240	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	240	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	240	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	240	L	H	OH	TYR	V	35
R	H	OH	TYR	A	240	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	240	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	240	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	240	L	H	CE1	TYR	V	35
R	H	CZ	TYR	A	240	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	240	L	H	CZ	TYR	V	35
R	H	CZ	TYR	A	240	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	240	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	241	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	241	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	241	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	241	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	241	L	H	HG	SER	V	75
R	H	CZ	PHE	A	241	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	241	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	241	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	241	L	H	HB3	CYS	V	72
R	H	CA	SER	A	244	L	H	HD13	ILE	V	43
R	H	CB	SER	A	244	L	H	CG2	ILE	V	43
R	H	CB	SER	A	244	L	H	CD1	ILE	V	43
R	H	CB	SER	A	244	L	H	HG22	ILE	V	43
R	H	CB	SER	A	244	L	H	HG23	ILE	V	43
R	H	CB	SER	A	244	L	H	HD11	ILE	V	43
R	H	CB	SER	A	244	L	H	HD13	ILE	V	43
R	H	OG	SER	A	244	L	H	CD1	ILE	V	43
R	H	OG	SER	A	244	L	H	HD11	ILE	V	43
R	H	OG	SER	A	244	L	H	HD13	ILE	V	43
R	H	CB	VAL	A	248	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	248	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	248	L	H	HA	ALA	V	47
R	H	CG1	VAL	A	248	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	248	L	H	HB3	ALA	V	47
R	H	CG2	VAL	A	248	L	H	HG21	ILE	V	43
R	H	CG2	VAL	A	248	L	H	HG22	ILE	V	43
R	H	CG2	VAL	A	248	L	H	CB	ALA	V	47
R	H	CG2	VAL	A	248	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	248	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	251	L	H	HH22	ARG	V	306
R	H	CG1	ILE	A	252	L	H	CG1	ILE	V	51
R	H	CG1	ILE	A	252	L	H	CD1	ILE	V	51
R	H	CG1	ILE	A	252	L	H	HG12	ILE	V	51
R	H	CG1	ILE	A	252	L	H	HD11	ILE	V	51
R	H	CG1	ILE	A	252	L	H	HD12	ILE	V	51
R	H	CD1	ILE	A	252	L	H	HD1	TYR	V	50
R	H	CD1	ILE	A	252	L	H	HE1	TYR	V	50
R	H	CD1	ILE	A	252	L	H	CG1	ILE	V	51
R	H	CD1	ILE	A	252	L	H	CD1	ILE	V	51
R	H	CD1	ILE	A	252	L	H	HG12	ILE	V	51
R	H	CD1	ILE	A	252	L	H	HG13	ILE	V	51
R	H	CD1	ILE	A	252	L	H	HD11	ILE	V	51
R	H	CD1	ILE	A	255	L	H	NH2	ARG	V	306
R	H	CD1	ILE	A	255	L	H	HE	ARG	V	306
R	H	CD1	ILE	A	255	L	H	HH21	ARG	V	306
R	H	CG	LEU	A	262	L	H	HD11	LEU	V	312
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	312
R	H	CD2	LEU	A	262	L	H	HD11	LEU	V	312
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	312

- 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