IID

A6NET4_Q8N349.2 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	LEU	A	220	L	H	LEU	V	94
R	H	PHE	A	224	L	H	LEU	V	163
R	H	PHE	A	224	L	H	LEU	V	94
R	H	ARG	A	232	L	H	LEU	V	156
R	H	ARG	A	232	L	H	VAL	V	160
R	H	GLY	A	233	L	H	LEU	V	156
R	H	LEU	A	236	L	H	LEU	V	156
R	H	SER	A	237	L	H	PHE	V	102
R	H	ALA	A	240	L	H	PHE	V	102
R	H	ALA	A	240	L	H	VAL	V	98
R	H	SER	A	241	L	H	PHE	V	102
R	H	LEU	A	244	L	H	THR	V	75
R	H	LEU	A	244	L	H	VAL	V	98
R	H	ILE	A	248	L	H	PRO	V	78
R	H	ASP	A	251	L	H	TYR	V	82
R	H	PHE	A	255	L	H	TYR	V	82
R	H	PHE	A	255	L	H	LEU	V	85
R	H	PHE	A	255	L	H	SER	V	86
R	H	VAL	A	26	L	H	LEU	V	36
R	-	LYS	A	268	L	H	ILE	V	24
R	-	LYS	A	268	L	H	LEU	V	85
R	H	PRO	A	271	L	H	ILE	V	31
R	H	PRO	A	271	L	H	PHE	V	35
R	H	VAL	A	272	L	H	LEU	V	85
R	H	ILE	A	274	L	H	PHE	V	35
R	H	PHE	A	275	L	H	PHE	V	34
R	H	PHE	A	275	L	H	PHE	V	35
R	H	PHE	A	275	L	H	PRO	V	78
R	H	VAL	A	279	L	H	PHE	V	34
R	H	VAL	A	279	L	H	PHE	V	35
R	H	LEU	A	282	L	H	SER	V	38
R	H	LEU	A	282	L	H	SER	V	42
R	H	LEU	A	283	L	H	LEU	V	70
R	H	LEU	A	283	L	H	SER	V	74
R	H	PHE	A	286	L	H	SER	V	42
R	H	PHE	A	286	L	H	ILE	V	45
R	H	PHE	A	286	L	H	LEU	V	67
R	H	LEU	A	290	L	H	ILE	V	45
R	-	ARG	A	291	L	H	PHE	V	102
R	-	ARG	A	291	L	H	MET	V	71
R	H	VAL	A	30	L	H	PHE	V	35
R	H	VAL	A	30	L	H	LEU	V	36
R	H	VAL	A	30	L	H	VAL	V	39
R	H	LYS	A	300	L	H	LYS	V	137
R	H	LYS	A	300	L	H	VAL	V	141
R	H	LYS	A	300	L	H	PHE	V	60
R	H	MET	A	303	L	H	HIS	V	49
R	H	MET	A	303	L	-	HIS	V	55
R	H	LYS	A	304	L	H	LYS	V	137
R	H	LYS	A	307	L	H	PRO	V	52
R	H	LYS	A	307	L	-	HIS	V	55
R	H	ALA	A	33	L	H	VAL	V	39
R	H	ILE	A	34	L	H	PHE	V	35
R	H	ILE	A	34	L	H	VAL	V	39
R	H	LEU	A	36	L	H	PHE	V	304
R	H	ILE	A	37	L	H	PHE	V	304
R	H	ILE	A	37	L	H	SER	V	42
R	H	ILE	A	37	L	H	ALA	V	43
R	H	ILE	A	37	L	H	HIS	V	46
R	H	VAL	A	40	L	H	HIS	V	46

- 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_Q8N349.2 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	CG1	VAL	A	26	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	30	L	H	HG12	VAL	V	39
R	H	CA	VAL	A	30	L	H	HG23	VAL	V	39
R	H	C	VAL	A	30	L	H	HG12	VAL	V	39
R	H	C	VAL	A	30	L	H	HG23	VAL	V	39
R	H	CB	VAL	A	30	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	30	L	H	HG23	VAL	V	39
R	H	O	VAL	A	30	L	H	CG2	VAL	V	39
R	H	O	VAL	A	30	L	H	HG12	VAL	V	39
R	H	O	VAL	A	30	L	H	HG13	VAL	V	39
R	H	O	VAL	A	30	L	H	HG22	VAL	V	39
R	H	O	VAL	A	30	L	H	HG23	VAL	V	39
R	H	CG1	VAL	A	30	L	H	HB3	PHE	V	35
R	H	CG1	VAL	A	30	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	30	L	H	CG2	VAL	V	39
R	H	CG1	VAL	A	30	L	H	HB	VAL	V	39
R	H	CG1	VAL	A	30	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	30	L	H	HG21	VAL	V	39
R	H	CG1	VAL	A	30	L	H	HG23	VAL	V	39
R	H	CG2	VAL	A	30	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	30	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	30	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	30	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	33	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	33	L	H	HG12	VAL	V	39
R	H	CB	ALA	A	33	L	H	HG13	VAL	V	39
R	H	N	ILE	A	34	L	H	HG13	VAL	V	39
R	H	N	ILE	A	34	L	H	HG22	VAL	V	39
R	H	CA	ILE	A	34	L	H	HG22	VAL	V	39
R	H	CB	ILE	A	34	L	H	HG22	VAL	V	39
R	H	CG1	ILE	A	34	L	H	CG2	VAL	V	39
R	H	CG1	ILE	A	34	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	34	L	H	HG21	VAL	V	39
R	H	CG1	ILE	A	34	L	H	HG22	VAL	V	39
R	H	CG1	ILE	A	34	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	34	L	H	HD1	PHE	V	35
R	H	CD1	ILE	A	34	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	34	L	H	HG21	VAL	V	39
R	H	CD1	ILE	A	34	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	34	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	36	L	H	HD1	PHE	V	304
R	H	CG1	ILE	A	37	L	H	HA	ALA	V	43
R	H	CG1	ILE	A	37	L	H	HE1	PHE	V	304
R	H	CG1	ILE	A	37	L	H	HZ	PHE	V	304
R	H	CG2	ILE	A	37	L	H	HB3	SER	V	42
R	H	CG2	ILE	A	37	L	H	HB2	HIS	V	46
R	H	CD1	ILE	A	37	L	H	C	SER	V	42
R	H	CD1	ILE	A	37	L	H	HB2	SER	V	42
R	H	CD1	ILE	A	37	L	H	HB3	SER	V	42
R	H	CD1	ILE	A	37	L	H	N	ALA	V	43
R	H	CD1	ILE	A	37	L	H	CA	ALA	V	43
R	H	CD1	ILE	A	37	L	H	CB	ALA	V	43
R	H	CD1	ILE	A	37	L	H	H	ALA	V	43
R	H	CD1	ILE	A	37	L	H	HA	ALA	V	43
R	H	CD1	ILE	A	37	L	H	HB2	ALA	V	43
R	H	CD1	ILE	A	37	L	H	HZ	PHE	V	304
R	H	CB	VAL	A	40	L	H	HE1	HIS	V	46
R	H	CG1	VAL	A	40	L	H	CE1	HIS	V	46
R	H	CG1	VAL	A	40	L	H	HE1	HIS	V	46
R	H	CB	LEU	A	220	L	H	CD2	LEU	V	94
R	H	CB	LEU	A	220	L	H	HD12	LEU	V	94
R	H	CB	LEU	A	220	L	H	HD13	LEU	V	94
R	H	CB	LEU	A	220	L	H	HD21	LEU	V	94
R	H	CB	LEU	A	220	L	H	HD22	LEU	V	94
R	H	CB	LEU	A	220	L	H	HD23	LEU	V	94
R	H	CG	LEU	A	220	L	H	CG	LEU	V	94
R	H	CG	LEU	A	220	L	H	CD1	LEU	V	94
R	H	CG	LEU	A	220	L	H	CD2	LEU	V	94
R	H	CG	LEU	A	220	L	H	HG	LEU	V	94
R	H	CG	LEU	A	220	L	H	HD12	LEU	V	94
R	H	CG	LEU	A	220	L	H	HD13	LEU	V	94
R	H	CG	LEU	A	220	L	H	HD21	LEU	V	94
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	94
R	H	CG	LEU	A	220	L	H	HD23	LEU	V	94
R	H	CD1	LEU	A	220	L	H	CB	LEU	V	94
R	H	CD1	LEU	A	220	L	H	CG	LEU	V	94
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	94
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HB2	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HB3	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HG	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	94
R	H	CD1	LEU	A	220	L	H	HD23	LEU	V	94
R	H	CD2	LEU	A	220	L	H	CG	LEU	V	94
R	H	CD2	LEU	A	220	L	H	CD1	LEU	V	94
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	94
R	H	CD2	LEU	A	220	L	H	HG	LEU	V	94
R	H	CD2	LEU	A	220	L	H	HD12	LEU	V	94
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	94
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	94
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	94
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	94
R	H	CE1	PHE	A	224	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	224	L	H	HD13	LEU	V	163
R	H	CE2	PHE	A	224	L	H	CD1	LEU	V	94
R	H	CE2	PHE	A	224	L	H	HD12	LEU	V	94
R	H	CE2	PHE	A	224	L	H	HD13	LEU	V	94
R	H	CE2	PHE	A	224	L	H	HD13	LEU	V	163
R	H	CZ	PHE	A	224	L	H	HD12	LEU	V	94
R	H	CZ	PHE	A	224	L	H	CD1	LEU	V	163
R	H	CZ	PHE	A	224	L	H	HD11	LEU	V	163
R	H	CZ	PHE	A	224	L	H	HD13	LEU	V	163
R	H	NE	ARG	A	232	L	H	HD23	LEU	V	156
R	H	NH2	ARG	A	232	L	H	HG12	VAL	V	160
R	H	NH2	ARG	A	232	L	H	HG22	VAL	V	160
R	H	CZ	ARG	A	232	L	H	HG22	VAL	V	160
R	H	CA	GLY	A	233	L	H	HD22	LEU	V	156
R	H	CA	GLY	A	233	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	236	L	H	HD12	LEU	V	156
R	H	O	SER	A	237	L	H	HZ	PHE	V	102
R	H	CA	ALA	A	240	L	H	HG12	VAL	V	98
R	H	CA	ALA	A	240	L	H	HG13	VAL	V	98
R	H	CA	ALA	A	240	L	H	HG22	VAL	V	98
R	H	CA	ALA	A	240	L	H	HG23	VAL	V	98
R	H	C	ALA	A	240	L	H	HG12	VAL	V	98
R	H	C	ALA	A	240	L	H	HG13	VAL	V	98
R	H	C	ALA	A	240	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	240	L	H	CG1	VAL	V	98
R	H	CB	ALA	A	240	L	H	CG2	VAL	V	98
R	H	CB	ALA	A	240	L	H	HG12	VAL	V	98
R	H	CB	ALA	A	240	L	H	HG13	VAL	V	98
R	H	CB	ALA	A	240	L	H	HG22	VAL	V	98
R	H	CB	ALA	A	240	L	H	HG23	VAL	V	98
R	H	CB	ALA	A	240	L	H	HE2	PHE	V	102
R	H	O	ALA	A	240	L	H	CG1	VAL	V	98
R	H	O	ALA	A	240	L	H	HG12	VAL	V	98
R	H	O	ALA	A	240	L	H	HG13	VAL	V	98
R	H	O	ALA	A	240	L	H	HE2	PHE	V	102
R	H	N	SER	A	241	L	H	HE2	PHE	V	102
R	H	N	SER	A	241	L	H	HZ	PHE	V	102
R	H	CA	SER	A	241	L	H	HE2	PHE	V	102
R	H	CA	SER	A	241	L	H	HZ	PHE	V	102
R	H	CB	SER	A	241	L	H	CZ	PHE	V	102
R	H	CB	SER	A	241	L	H	HZ	PHE	V	102
R	H	OG	SER	A	241	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	244	L	H	HG12	VAL	V	98
R	H	CD2	LEU	A	244	L	H	HA	THR	V	75
R	H	CD2	LEU	A	244	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	244	L	H	HG11	VAL	V	98
R	H	CD1	ILE	A	248	L	H	HB2	PRO	V	78
R	H	C	ASP	A	251	L	H	HE2	TYR	V	82
R	H	O	ASP	A	251	L	H	CE2	TYR	V	82
R	H	O	ASP	A	251	L	H	HE2	TYR	V	82
R	H	N	PHE	A	255	L	H	HE2	TYR	V	82
R	H	CA	PHE	A	255	L	H	HE2	TYR	V	82
R	H	CB	PHE	A	255	L	H	CD2	TYR	V	82
R	H	CB	PHE	A	255	L	H	CE2	TYR	V	82
R	H	CB	PHE	A	255	L	H	OH	TYR	V	82
R	H	CB	PHE	A	255	L	H	CZ	TYR	V	82
R	H	CB	PHE	A	255	L	H	HD2	TYR	V	82
R	H	CB	PHE	A	255	L	H	HE2	TYR	V	82
R	H	CG	PHE	A	255	L	H	CD2	TYR	V	82
R	H	CG	PHE	A	255	L	H	CE2	TYR	V	82
R	H	CG	PHE	A	255	L	H	HD2	TYR	V	82
R	H	CG	PHE	A	255	L	H	HE2	TYR	V	82
R	H	CG	PHE	A	255	L	H	HB3	SER	V	86
R	H	CD1	PHE	A	255	L	H	HE2	TYR	V	82
R	H	CD1	PHE	A	255	L	H	HB3	SER	V	86
R	H	CD2	PHE	A	255	L	H	CE2	TYR	V	82
R	H	CD2	PHE	A	255	L	H	CZ	TYR	V	82
R	H	CD2	PHE	A	255	L	H	HE2	TYR	V	82
R	H	CD2	PHE	A	255	L	H	CA	SER	V	86
R	H	CD2	PHE	A	255	L	H	CB	SER	V	86
R	H	CD2	PHE	A	255	L	H	OG	SER	V	86
R	H	CD2	PHE	A	255	L	H	HA	SER	V	86
R	H	CD2	PHE	A	255	L	H	HB2	SER	V	86
R	H	CD2	PHE	A	255	L	H	HB3	SER	V	86
R	H	CE1	PHE	A	255	L	H	HB2	LEU	V	85
R	H	CE1	PHE	A	255	L	H	HB3	LEU	V	85
R	H	CE1	PHE	A	255	L	H	HB3	SER	V	86
R	H	CE2	PHE	A	255	L	H	C	LEU	V	85
R	H	CE2	PHE	A	255	L	H	O	LEU	V	85
R	H	CE2	PHE	A	255	L	H	N	SER	V	86
R	H	CE2	PHE	A	255	L	H	CA	SER	V	86
R	H	CE2	PHE	A	255	L	H	C	SER	V	86
R	H	CE2	PHE	A	255	L	H	CB	SER	V	86
R	H	CE2	PHE	A	255	L	H	OG	SER	V	86
R	H	CE2	PHE	A	255	L	H	H	SER	V	86
R	H	CE2	PHE	A	255	L	H	HA	SER	V	86
R	H	CE2	PHE	A	255	L	H	HB2	SER	V	86
R	H	CE2	PHE	A	255	L	H	HB3	SER	V	86
R	H	CZ	PHE	A	255	L	H	C	LEU	V	85
R	H	CZ	PHE	A	255	L	H	CB	LEU	V	85
R	H	CZ	PHE	A	255	L	H	O	LEU	V	85
R	H	CZ	PHE	A	255	L	H	HB2	LEU	V	85
R	H	CZ	PHE	A	255	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	255	L	H	N	SER	V	86
R	H	CZ	PHE	A	255	L	H	CA	SER	V	86
R	H	CZ	PHE	A	255	L	H	CB	SER	V	86
R	H	CZ	PHE	A	255	L	H	H	SER	V	86
R	H	CZ	PHE	A	255	L	H	HA	SER	V	86
R	H	CZ	PHE	A	255	L	H	HB2	SER	V	86
R	H	CZ	PHE	A	255	L	H	HB3	SER	V	86
R	-	CB	LYS	A	268	L	H	HD22	LEU	V	85
R	-	O	LYS	A	268	L	H	HD12	LEU	V	85
R	-	O	LYS	A	268	L	H	HD22	LEU	V	85
R	-	CE	LYS	A	268	L	H	HD13	ILE	V	24
R	-	NZ	LYS	A	268	L	H	HD11	ILE	V	24
R	H	CA	PRO	A	271	L	H	HG22	ILE	V	31
R	H	CA	PRO	A	271	L	H	HD12	ILE	V	31
R	H	CB	PRO	A	271	L	H	CD1	ILE	V	31
R	H	CB	PRO	A	271	L	H	HG22	ILE	V	31
R	H	CB	PRO	A	271	L	H	HD11	ILE	V	31
R	H	CB	PRO	A	271	L	H	HD12	ILE	V	31
R	H	CB	PRO	A	271	L	H	HD13	ILE	V	31
R	H	O	PRO	A	271	L	H	HZ	PHE	V	35
R	H	CG	PRO	A	271	L	H	CD1	ILE	V	31
R	H	CG	PRO	A	271	L	H	HG22	ILE	V	31
R	H	CG	PRO	A	271	L	H	HD12	ILE	V	31
R	H	CG	PRO	A	271	L	H	HD13	ILE	V	31
R	H	CG2	VAL	A	272	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	272	L	H	HD11	LEU	V	85
R	H	CG2	VAL	A	272	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	272	L	H	HD13	LEU	V	85
R	H	CA	ILE	A	274	L	H	HZ	PHE	V	35
R	H	C	ILE	A	274	L	H	CZ	PHE	V	35
R	H	C	ILE	A	274	L	H	HE1	PHE	V	35
R	H	C	ILE	A	274	L	H	HZ	PHE	V	35
R	H	CB	ILE	A	274	L	H	CE2	PHE	V	35
R	H	CB	ILE	A	274	L	H	CZ	PHE	V	35
R	H	CB	ILE	A	274	L	H	HE2	PHE	V	35
R	H	CB	ILE	A	274	L	H	HZ	PHE	V	35
R	H	O	ILE	A	274	L	H	HE1	PHE	V	35
R	H	O	ILE	A	274	L	H	HZ	PHE	V	35
R	H	CG1	ILE	A	274	L	H	HZ	PHE	V	35
R	H	CG2	ILE	A	274	L	H	CD1	PHE	V	35
R	H	CG2	ILE	A	274	L	H	CD2	PHE	V	35
R	H	CG2	ILE	A	274	L	H	CE1	PHE	V	35
R	H	CG2	ILE	A	274	L	H	CE2	PHE	V	35
R	H	CG2	ILE	A	274	L	H	CZ	PHE	V	35
R	H	CG2	ILE	A	274	L	H	HE1	PHE	V	35
R	H	CG2	ILE	A	274	L	H	HE2	PHE	V	35
R	H	CG2	ILE	A	274	L	H	HZ	PHE	V	35
R	H	CD1	ILE	A	274	L	H	HE2	PHE	V	35
R	H	N	PHE	A	275	L	H	HZ	PHE	V	35
R	H	CA	PHE	A	275	L	H	HZ	PHE	V	35
R	H	CD1	PHE	A	275	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	275	L	H	CE1	PHE	V	34
R	H	CD2	PHE	A	275	L	H	HE1	PHE	V	34
R	H	CD2	PHE	A	275	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	275	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	275	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	275	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	275	L	H	CZ	PHE	V	34
R	H	CE2	PHE	A	275	L	H	HE1	PHE	V	34
R	H	CE2	PHE	A	275	L	H	HZ	PHE	V	34
R	H	CE2	PHE	A	275	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	275	L	H	CG	PRO	V	78
R	H	CE2	PHE	A	275	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	275	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	275	L	H	HG3	PRO	V	78
R	H	CZ	PHE	A	275	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	275	L	H	CG	PRO	V	78
R	H	CZ	PHE	A	275	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	275	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	275	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	275	L	H	HG3	PRO	V	78
R	H	N	VAL	A	279	L	H	HE1	PHE	V	35
R	H	CB	VAL	A	279	L	H	HE1	PHE	V	34
R	H	CB	VAL	A	279	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	279	L	H	CE1	PHE	V	34
R	H	CG1	VAL	A	279	L	H	CZ	PHE	V	34
R	H	CG1	VAL	A	279	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	279	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	279	L	H	HE1	PHE	V	34
R	H	CG2	VAL	A	279	L	H	CD1	PHE	V	35
R	H	CG2	VAL	A	279	L	H	CE1	PHE	V	35
R	H	CG2	VAL	A	279	L	H	CZ	PHE	V	35
R	H	CG2	VAL	A	279	L	H	HD1	PHE	V	35
R	H	CG2	VAL	A	279	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	279	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	282	L	H	HB3	SER	V	42
R	H	CD2	LEU	A	282	L	H	HB3	SER	V	38
R	H	CD2	LEU	A	282	L	H	OG	SER	V	42
R	H	CD1	LEU	A	283	L	H	OG	SER	V	74
R	H	CD1	LEU	A	283	L	H	HB3	SER	V	74
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	70
R	H	CD1	PHE	A	286	L	H	HG23	ILE	V	45
R	H	CD1	PHE	A	286	L	H	HD12	ILE	V	45
R	H	CD1	PHE	A	286	L	H	HD13	LEU	V	67
R	H	CE1	PHE	A	286	L	H	CG2	ILE	V	45
R	H	CE1	PHE	A	286	L	H	HB	ILE	V	45
R	H	CE1	PHE	A	286	L	H	HG21	ILE	V	45
R	H	CE1	PHE	A	286	L	H	HG23	ILE	V	45
R	H	CE1	PHE	A	286	L	H	HD12	ILE	V	45
R	H	CE1	PHE	A	286	L	H	HD13	ILE	V	45
R	H	CE2	PHE	A	286	L	H	HB3	SER	V	42
R	H	CZ	PHE	A	286	L	H	HA	SER	V	42
R	H	CZ	PHE	A	286	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	290	L	H	HG23	ILE	V	45
R	-	NE	ARG	A	291	L	H	SD	MET	V	71
R	-	NE	ARG	A	291	L	H	HG2	MET	V	71
R	-	NH1	ARG	A	291	L	H	SD	MET	V	71
R	-	NH1	ARG	A	291	L	H	CE1	PHE	V	102
R	-	NH1	ARG	A	291	L	H	CZ	PHE	V	102
R	-	NH1	ARG	A	291	L	H	HE1	PHE	V	102
R	-	NH1	ARG	A	291	L	H	HZ	PHE	V	102
R	-	NH2	ARG	A	291	L	H	CB	MET	V	71
R	-	NH2	ARG	A	291	L	H	CG	MET	V	71
R	-	NH2	ARG	A	291	L	H	SD	MET	V	71
R	-	NH2	ARG	A	291	L	H	CE	MET	V	71
R	-	NH2	ARG	A	291	L	H	HB3	MET	V	71
R	-	NH2	ARG	A	291	L	H	HG2	MET	V	71
R	-	NH2	ARG	A	291	L	H	HG3	MET	V	71
R	-	NH2	ARG	A	291	L	H	HE1	PHE	V	102
R	-	CZ	ARG	A	291	L	H	CG	MET	V	71
R	-	CZ	ARG	A	291	L	H	SD	MET	V	71
R	-	CZ	ARG	A	291	L	H	HG2	MET	V	71
R	-	CZ	ARG	A	291	L	H	HE1	PHE	V	102
R	H	CB	LYS	A	300	L	H	HZ1	LYS	V	137
R	H	CG	LYS	A	300	L	H	HZ1	LYS	V	137
R	H	CD	LYS	A	300	L	H	NZ	LYS	V	137
R	H	CD	LYS	A	300	L	H	HE2	LYS	V	137
R	H	CD	LYS	A	300	L	H	HZ1	LYS	V	137
R	H	CE	LYS	A	300	L	H	HE2	PHE	V	60
R	H	CE	LYS	A	300	L	H	HZ	PHE	V	60
R	H	CE	LYS	A	300	L	H	HE2	LYS	V	137
R	H	CE	LYS	A	300	L	H	HE3	LYS	V	137
R	H	CE	LYS	A	300	L	H	HZ1	LYS	V	137
R	H	NZ	LYS	A	300	L	H	CZ	PHE	V	60
R	H	NZ	LYS	A	300	L	H	HE2	PHE	V	60
R	H	NZ	LYS	A	300	L	H	HZ	PHE	V	60
R	H	NZ	LYS	A	300	L	H	HE2	LYS	V	137
R	H	NZ	LYS	A	300	L	H	HG22	VAL	V	141
R	H	SD	MET	A	303	L	H	O	HIS	V	49
R	H	SD	MET	A	303	L	-	HE1	HIS	V	55
R	H	CE	MET	A	303	L	H	C	HIS	V	49
R	H	CE	MET	A	303	L	H	O	HIS	V	49
R	H	CE	MET	A	303	L	H	HA	HIS	V	49
R	H	CE	MET	A	303	L	-	ND1	HIS	V	55
R	H	CE	MET	A	303	L	-	CE1	HIS	V	55
R	H	CE	MET	A	303	L	-	NE2	HIS	V	55
R	H	CE	MET	A	303	L	-	HE1	HIS	V	55
R	H	CE	MET	A	303	L	-	HE2	HIS	V	55
R	H	CD	LYS	A	304	L	H	HZ3	LYS	V	137
R	H	CE	LYS	A	304	L	H	NZ	LYS	V	137
R	H	CE	LYS	A	304	L	H	HZ1	LYS	V	137
R	H	CE	LYS	A	304	L	H	HZ2	LYS	V	137
R	H	CE	LYS	A	304	L	H	HZ3	LYS	V	137
R	H	NZ	LYS	A	304	L	H	NZ	LYS	V	137
R	H	NZ	LYS	A	304	L	H	HD3	LYS	V	137
R	H	NZ	LYS	A	304	L	H	HZ3	LYS	V	137
R	H	CD	LYS	A	307	L	H	HB3	PRO	V	52
R	H	CE	LYS	A	307	L	H	CB	PRO	V	52
R	H	CE	LYS	A	307	L	H	CG	PRO	V	52
R	H	CE	LYS	A	307	L	H	HA	PRO	V	52
R	H	CE	LYS	A	307	L	H	HB3	PRO	V	52
R	H	CE	LYS	A	307	L	H	HG3	PRO	V	52
R	H	CE	LYS	A	307	L	-	ND1	HIS	V	55
R	H	CE	LYS	A	307	L	-	CE1	HIS	V	55
R	H	CE	LYS	A	307	L	-	HE1	HIS	V	55
R	H	NZ	LYS	A	307	L	H	CA	PRO	V	52
R	H	NZ	LYS	A	307	L	H	CB	PRO	V	52
R	H	NZ	LYS	A	307	L	H	O	PRO	V	52
R	H	NZ	LYS	A	307	L	H	HA	PRO	V	52
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	52
R	H	NZ	LYS	A	307	L	-	CB	HIS	V	55
R	H	NZ	LYS	A	307	L	-	CG	HIS	V	55
R	H	NZ	LYS	A	307	L	-	ND1	HIS	V	55
R	H	NZ	LYS	A	307	L	-	CE1	HIS	V	55
R	H	NZ	LYS	A	307	L	-	HB2	HIS	V	55
R	H	NZ	LYS	A	307	L	-	HB3	HIS	V	55
R	H	NZ	LYS	A	307	L	-	HE1	HIS	V	55

- 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