IID

A6NLC8_Q5QNW6.1 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	ARG	A	113	L	-	LYS	V	28
R	H	ARG	A	114	L	-	LYS	V	28
R	-	SER	A	115	L	-	LYS	V	28
R	-	ALA	A	116	L	-	LYS	V	31
R	-	PRO	A	118	L	-	ARG	V	34
R	H	LYS	A	119	L	-	LYS	V	25
R	H	LYS	A	119	L	-	ASP	V	26
R	H	ALA	A	120	L	-	GLU	V	36
R	H	CYS	A	121	L	-	ARG	V	34
R	H	CYS	A	121	L	-	GLU	V	36
R	H	CYS	A	121	L	H	VAL	V	40
R	H	CYS	A	121	L	H	TYR	V	41
R	H	GLY	A	124	L	H	TYR	V	41
R	H	LEU	A	125	L	H	TYR	V	41
R	H	MET	A	126	L	H	TYR	V	122
R	H	ARG	A	127	L	H	PHE	V	71
R	H	SER	A	128	L	H	TYR	V	38
R	H	SER	A	128	L	H	TYR	V	41
R	H	ILE	A	129	L	H	VAL	V	119
R	H	ILE	A	129	L	H	TYR	V	122
R	-	GLY	A	131	L	H	ILE	V	95
R	-	ARG	A	132	L	-	ILE	V	90
R	-	ARG	A	132	L	-	THR	V	91
R	-	ARG	A	132	L	H	SER	V	92
R	H	GLU	A	136	L	-	ASP	V	26
R	H	ILE	A	140	L	-	LYS	V	25
R	H	MET	A	142	L	H	TYR	V	122
R	H	MET	A	142	L	-	LYS	V	126
R	H	ALA	A	143	L	-	LYS	V	25
R	H	GLY	A	144	L	-	LYS	V	25
R	H	ILE	A	145	L	-	LYS	V	126
R	-	PRO	A	189	L	-	LYS	V	126
R	-	SER	A	191	L	H	SER	V	124
R	-	ILE	A	28	L	-	ASP	V	52
R	-	GLU	A	30	L	-	THR	V	53
R	-	GLU	A	30	L	-	GLY	V	54
R	-	ASP	A	31	L	-	GLY	V	54
R	-	LEU	A	32	L	H	TYR	V	43
R	-	LEU	A	32	L	-	GLY	V	54
R	-	LEU	A	32	L	-	ILE	V	55
R	-	LEU	A	32	L	-	SER	V	56
R	-	ASP	A	53	L	-	GLY	V	27
R	-	LEU	A	54	L	-	GLN	V	23
R	-	LEU	A	54	L	-	LYS	V	24
R	-	LEU	A	54	L	-	LYS	V	25
R	-	LEU	A	54	L	-	ASP	V	26
R	-	LEU	A	54	L	-	GLY	V	27
R	-	LEU	A	54	L	-	LYS	V	28
R	-	THR	A	55	L	-	ASP	V	26
R	-	THR	A	55	L	-	GLY	V	27
R	-	GLU	A	56	L	-	LYS	V	24
R	-	GLU	A	56	L	-	ASP	V	26
R	-	GLU	A	56	L	-	GLY	V	27
R	-	GLU	A	56	L	-	LYS	V	29
R	-	GLY	A	57	L	-	ASP	V	26
R	-	GLY	A	57	L	-	GLY	V	27
R	-	GLY	A	57	L	-	LYS	V	29
R	-	ASP	A	58	L	-	LYS	V	29
R	-	ARG	A	82	L	-	LYS	V	21

- 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

A6NLC8_Q5QNW6.1 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	-	CA	ILE	A	28	L	-	HB3	ASP	V	52
R	-	C	ILE	A	28	L	-	HB3	ASP	V	52
R	-	CB	ILE	A	28	L	-	CB	ASP	V	52
R	-	CB	ILE	A	28	L	-	HB2	ASP	V	52
R	-	CB	ILE	A	28	L	-	HB3	ASP	V	52
R	-	O	ILE	A	28	L	-	HB3	ASP	V	52
R	-	CG1	ILE	A	28	L	-	HB2	ASP	V	52
R	-	CG1	ILE	A	28	L	-	HB3	ASP	V	52
R	-	CG2	ILE	A	28	L	-	CB	ASP	V	52
R	-	CG2	ILE	A	28	L	-	O	ASP	V	52
R	-	CG2	ILE	A	28	L	-	HB2	ASP	V	52
R	-	CG2	ILE	A	28	L	-	HB3	ASP	V	52
R	-	CD1	ILE	A	28	L	-	OD2	ASP	V	52
R	-	CD1	ILE	A	28	L	-	HB2	ASP	V	52
R	-	C	GLU	A	30	L	-	H	GLY	V	54
R	-	C	GLU	A	30	L	-	HA2	GLY	V	54
R	-	CB	GLU	A	30	L	-	HA	THR	V	53
R	-	CB	GLU	A	30	L	-	H	GLY	V	54
R	-	O	GLU	A	30	L	-	N	GLY	V	54
R	-	O	GLU	A	30	L	-	CA	GLY	V	54
R	-	O	GLU	A	30	L	-	H	GLY	V	54
R	-	O	GLU	A	30	L	-	HA2	GLY	V	54
R	-	OE2	GLU	A	30	L	-	HG23	THR	V	53
R	-	C	ASP	A	31	L	-	HA2	GLY	V	54
R	-	O	ASP	A	31	L	-	CA	GLY	V	54
R	-	O	ASP	A	31	L	-	HA2	GLY	V	54
R	-	N	LEU	A	32	L	-	HA2	GLY	V	54
R	-	CB	LEU	A	32	L	-	HA2	GLY	V	54
R	-	CB	LEU	A	32	L	-	H	ILE	V	55
R	-	CG	LEU	A	32	L	-	CA	GLY	V	54
R	-	CG	LEU	A	32	L	-	C	GLY	V	54
R	-	CG	LEU	A	32	L	-	HA2	GLY	V	54
R	-	CG	LEU	A	32	L	-	HA3	GLY	V	54
R	-	CG	LEU	A	32	L	-	N	ILE	V	55
R	-	CG	LEU	A	32	L	-	O	ILE	V	55
R	-	CG	LEU	A	32	L	-	H	ILE	V	55
R	-	CD1	LEU	A	32	L	H	CE2	TYR	V	43
R	-	CD1	LEU	A	32	L	H	HE2	TYR	V	43
R	-	CD1	LEU	A	32	L	-	CA	GLY	V	54
R	-	CD1	LEU	A	32	L	-	C	GLY	V	54
R	-	CD1	LEU	A	32	L	-	HA2	GLY	V	54
R	-	CD1	LEU	A	32	L	-	HA3	GLY	V	54
R	-	CD1	LEU	A	32	L	-	N	ILE	V	55
R	-	CD1	LEU	A	32	L	-	O	ILE	V	55
R	-	CD1	LEU	A	32	L	-	H	ILE	V	55
R	-	CD1	LEU	A	32	L	-	HG21	ILE	V	55
R	-	CD2	LEU	A	32	L	-	CA	GLY	V	54
R	-	CD2	LEU	A	32	L	-	C	GLY	V	54
R	-	CD2	LEU	A	32	L	-	HA2	GLY	V	54
R	-	CD2	LEU	A	32	L	-	HA3	GLY	V	54
R	-	CD2	LEU	A	32	L	-	N	ILE	V	55
R	-	CD2	LEU	A	32	L	-	CA	ILE	V	55
R	-	CD2	LEU	A	32	L	-	C	ILE	V	55
R	-	CD2	LEU	A	32	L	-	O	ILE	V	55
R	-	CD2	LEU	A	32	L	-	H	ILE	V	55
R	-	CD2	LEU	A	32	L	-	HA	ILE	V	55
R	-	CD2	LEU	A	32	L	-	HG21	ILE	V	55
R	-	CD2	LEU	A	32	L	-	HG23	ILE	V	55
R	-	CD2	LEU	A	32	L	-	N	SER	V	56
R	-	CD2	LEU	A	32	L	-	HA	SER	V	56
R	-	O	ASP	A	53	L	-	HA3	GLY	V	27
R	-	N	LEU	A	54	L	-	HA3	GLY	V	27
R	-	CA	LEU	A	54	L	-	O	LYS	V	24
R	-	CA	LEU	A	54	L	-	HA3	GLY	V	27
R	-	C	LEU	A	54	L	-	O	LYS	V	24
R	-	C	LEU	A	54	L	-	H	GLY	V	27
R	-	C	LEU	A	54	L	-	HA3	GLY	V	27
R	-	CB	LEU	A	54	L	-	O	LYS	V	24
R	-	O	LEU	A	54	L	-	C	LYS	V	24
R	-	O	LEU	A	54	L	-	O	LYS	V	24
R	-	O	LEU	A	54	L	-	HB2	LYS	V	24
R	-	O	LEU	A	54	L	-	HB3	LYS	V	24
R	-	O	LEU	A	54	L	-	H	ASP	V	26
R	-	CD1	LEU	A	54	L	-	OE1	GLN	V	23
R	-	CD1	LEU	A	54	L	-	HB3	GLN	V	23
R	-	CD2	LEU	A	54	L	-	HA	LYS	V	25
R	-	CD2	LEU	A	54	L	-	HG2	LYS	V	28
R	-	CD2	LEU	A	54	L	-	HE3	LYS	V	28
R	-	N	THR	A	55	L	-	CA	GLY	V	27
R	-	N	THR	A	55	L	-	HA2	GLY	V	27
R	-	N	THR	A	55	L	-	HA3	GLY	V	27
R	-	CA	THR	A	55	L	-	HB2	ASP	V	26
R	-	CA	THR	A	55	L	-	HA2	GLY	V	27
R	-	CA	THR	A	55	L	-	HA3	GLY	V	27
R	-	C	THR	A	55	L	-	O	ASP	V	26
R	-	C	THR	A	55	L	-	CA	GLY	V	27
R	-	C	THR	A	55	L	-	HA2	GLY	V	27
R	-	C	THR	A	55	L	-	HA3	GLY	V	27
R	-	O	THR	A	55	L	-	HA2	GLY	V	27
R	-	O	THR	A	55	L	-	HA3	GLY	V	27
R	-	N	GLU	A	56	L	-	CA	ASP	V	26
R	-	N	GLU	A	56	L	-	C	ASP	V	26
R	-	N	GLU	A	56	L	-	CB	ASP	V	26
R	-	N	GLU	A	56	L	-	O	ASP	V	26
R	-	N	GLU	A	56	L	-	HB2	ASP	V	26
R	-	N	GLU	A	56	L	-	HB3	ASP	V	26
R	-	N	GLU	A	56	L	-	N	GLY	V	27
R	-	N	GLU	A	56	L	-	CA	GLY	V	27
R	-	N	GLU	A	56	L	-	HA2	GLY	V	27
R	-	N	GLU	A	56	L	-	HA3	GLY	V	27
R	-	CA	GLU	A	56	L	-	C	ASP	V	26
R	-	CA	GLU	A	56	L	-	O	ASP	V	26
R	-	CA	GLU	A	56	L	-	HB3	ASP	V	26
R	-	CA	GLU	A	56	L	-	HA2	GLY	V	27
R	-	C	GLU	A	56	L	-	O	ASP	V	26
R	-	C	GLU	A	56	L	-	HA2	GLY	V	27
R	-	O	GLU	A	56	L	-	HA2	GLY	V	27
R	-	O	GLU	A	56	L	-	HE3	LYS	V	29
R	-	CG	GLU	A	56	L	-	HB2	ASP	V	26
R	-	CG	GLU	A	56	L	-	HB3	ASP	V	26
R	-	OE1	GLU	A	56	L	-	HZ3	LYS	V	24
R	-	N	GLY	A	57	L	-	C	ASP	V	26
R	-	N	GLY	A	57	L	-	O	ASP	V	26
R	-	N	GLY	A	57	L	-	CA	GLY	V	27
R	-	N	GLY	A	57	L	-	HA2	GLY	V	27
R	-	N	GLY	A	57	L	-	HG3	LYS	V	29
R	-	N	GLY	A	57	L	-	HE3	LYS	V	29
R	-	CA	GLY	A	57	L	-	CG	LYS	V	29
R	-	CA	GLY	A	57	L	-	CE	LYS	V	29
R	-	CA	GLY	A	57	L	-	HG2	LYS	V	29
R	-	CA	GLY	A	57	L	-	HG3	LYS	V	29
R	-	CA	GLY	A	57	L	-	HE2	LYS	V	29
R	-	CA	GLY	A	57	L	-	HE3	LYS	V	29
R	-	C	GLY	A	57	L	-	HG3	LYS	V	29
R	-	C	GLY	A	57	L	-	HE3	LYS	V	29
R	-	N	ASP	A	58	L	-	HE3	LYS	V	29
R	-	CB	ASP	A	58	L	-	HE2	LYS	V	29
R	-	CG	ASP	A	58	L	-	CE	LYS	V	29
R	-	CG	ASP	A	58	L	-	HE2	LYS	V	29
R	-	CG	ASP	A	58	L	-	HE3	LYS	V	29
R	-	CG	ASP	A	58	L	-	HZ1	LYS	V	29
R	-	OD1	ASP	A	58	L	-	HZ1	LYS	V	29
R	-	OD2	ASP	A	58	L	-	CE	LYS	V	29
R	-	OD2	ASP	A	58	L	-	NZ	LYS	V	29
R	-	OD2	ASP	A	58	L	-	HE2	LYS	V	29
R	-	OD2	ASP	A	58	L	-	HE3	LYS	V	29
R	-	OD2	ASP	A	58	L	-	HZ1	LYS	V	29
R	-	OD2	ASP	A	58	L	-	HZ2	LYS	V	29
R	-	OD2	ASP	A	58	L	-	HZ3	LYS	V	29
R	-	CD	ARG	A	82	L	-	HD2	LYS	V	21
R	-	NE	ARG	A	82	L	-	CD	LYS	V	21
R	-	NE	ARG	A	82	L	-	HB2	LYS	V	21
R	-	NE	ARG	A	82	L	-	HD2	LYS	V	21
R	-	NE	ARG	A	82	L	-	HD3	LYS	V	21
R	-	NE	ARG	A	82	L	-	HZ3	LYS	V	21
R	-	NH1	ARG	A	82	L	-	CB	LYS	V	21
R	-	NH1	ARG	A	82	L	-	CG	LYS	V	21
R	-	NH1	ARG	A	82	L	-	CD	LYS	V	21
R	-	NH1	ARG	A	82	L	-	H	LYS	V	21
R	-	NH1	ARG	A	82	L	-	HB2	LYS	V	21
R	-	NH1	ARG	A	82	L	-	HB3	LYS	V	21
R	-	NH1	ARG	A	82	L	-	HD2	LYS	V	21
R	-	NH1	ARG	A	82	L	-	HD3	LYS	V	21
R	-	NH2	ARG	A	82	L	-	CB	LYS	V	21
R	-	NH2	ARG	A	82	L	-	CG	LYS	V	21
R	-	NH2	ARG	A	82	L	-	CD	LYS	V	21
R	-	NH2	ARG	A	82	L	-	H	LYS	V	21
R	-	NH2	ARG	A	82	L	-	HB2	LYS	V	21
R	-	NH2	ARG	A	82	L	-	HB3	LYS	V	21
R	-	NH2	ARG	A	82	L	-	HG2	LYS	V	21
R	-	NH2	ARG	A	82	L	-	HD2	LYS	V	21
R	-	NH2	ARG	A	82	L	-	HD3	LYS	V	21
R	-	CZ	ARG	A	82	L	-	CB	LYS	V	21
R	-	CZ	ARG	A	82	L	-	CG	LYS	V	21
R	-	CZ	ARG	A	82	L	-	CD	LYS	V	21
R	-	CZ	ARG	A	82	L	-	HB2	LYS	V	21
R	-	CZ	ARG	A	82	L	-	HB3	LYS	V	21
R	-	CZ	ARG	A	82	L	-	HD2	LYS	V	21
R	-	CZ	ARG	A	82	L	-	HD3	LYS	V	21
R	H	C	ARG	A	113	L	-	NZ	LYS	V	28
R	H	C	ARG	A	113	L	-	HZ1	LYS	V	28
R	H	C	ARG	A	113	L	-	HZ2	LYS	V	28
R	H	C	ARG	A	113	L	-	HZ3	LYS	V	28
R	H	O	ARG	A	113	L	-	NZ	LYS	V	28
R	H	O	ARG	A	113	L	-	HZ1	LYS	V	28
R	H	O	ARG	A	113	L	-	HZ2	LYS	V	28
R	H	O	ARG	A	113	L	-	HZ3	LYS	V	28
R	H	N	ARG	A	114	L	-	NZ	LYS	V	28
R	H	N	ARG	A	114	L	-	HZ1	LYS	V	28
R	H	N	ARG	A	114	L	-	HZ3	LYS	V	28
R	H	CA	ARG	A	114	L	-	NZ	LYS	V	28
R	H	CA	ARG	A	114	L	-	HZ1	LYS	V	28
R	H	CA	ARG	A	114	L	-	HZ2	LYS	V	28
R	H	CA	ARG	A	114	L	-	HZ3	LYS	V	28
R	H	C	ARG	A	114	L	-	NZ	LYS	V	28
R	H	C	ARG	A	114	L	-	HZ1	LYS	V	28
R	H	C	ARG	A	114	L	-	HZ2	LYS	V	28
R	H	C	ARG	A	114	L	-	HZ3	LYS	V	28
R	H	CB	ARG	A	114	L	-	HZ3	LYS	V	28
R	H	O	ARG	A	114	L	-	NZ	LYS	V	28
R	H	O	ARG	A	114	L	-	HD3	LYS	V	28
R	H	O	ARG	A	114	L	-	HZ1	LYS	V	28
R	H	O	ARG	A	114	L	-	HZ2	LYS	V	28
R	H	O	ARG	A	114	L	-	HZ3	LYS	V	28
R	H	CG	ARG	A	114	L	-	HZ3	LYS	V	28
R	-	N	SER	A	115	L	-	HZ3	LYS	V	28
R	-	N	ALA	A	116	L	-	HZ2	LYS	V	31
R	-	O	ALA	A	116	L	-	HZ2	LYS	V	31
R	-	CB	PRO	A	118	L	-	HB3	ARG	V	34
R	-	CB	PRO	A	118	L	-	HD3	ARG	V	34
R	-	CG	PRO	A	118	L	-	HD2	ARG	V	34
R	-	CG	PRO	A	118	L	-	HH11	ARG	V	34
R	H	CE	LYS	A	119	L	-	O	LYS	V	25
R	H	CE	LYS	A	119	L	-	HB2	LYS	V	25
R	H	CE	LYS	A	119	L	-	HB3	LYS	V	25
R	H	NZ	LYS	A	119	L	-	C	LYS	V	25
R	H	NZ	LYS	A	119	L	-	O	LYS	V	25
R	H	NZ	LYS	A	119	L	-	HB3	LYS	V	25
R	H	NZ	LYS	A	119	L	-	CA	ASP	V	26
R	H	NZ	LYS	A	119	L	-	OD1	ASP	V	26
R	H	NZ	LYS	A	119	L	-	HA	ASP	V	26
R	H	CA	ALA	A	120	L	-	CG	GLU	V	36
R	H	CA	ALA	A	120	L	-	CD	GLU	V	36
R	H	CA	ALA	A	120	L	-	OE1	GLU	V	36
R	H	CA	ALA	A	120	L	-	HG2	GLU	V	36
R	H	C	ALA	A	120	L	-	CG	GLU	V	36
R	H	C	ALA	A	120	L	-	OE1	GLU	V	36
R	H	C	ALA	A	120	L	-	HG2	GLU	V	36
R	H	CB	ALA	A	120	L	-	CG	GLU	V	36
R	H	CB	ALA	A	120	L	-	CD	GLU	V	36
R	H	CB	ALA	A	120	L	-	OE1	GLU	V	36
R	H	CB	ALA	A	120	L	-	HG2	GLU	V	36
R	H	CB	ALA	A	120	L	-	HG3	GLU	V	36
R	H	O	ALA	A	120	L	-	CG	GLU	V	36
R	H	O	ALA	A	120	L	-	CD	GLU	V	36
R	H	O	ALA	A	120	L	-	OE1	GLU	V	36
R	H	O	ALA	A	120	L	-	HG2	GLU	V	36
R	H	N	CYS	A	121	L	-	HG2	GLU	V	36
R	H	CB	CYS	A	121	L	-	HD3	ARG	V	34
R	H	O	CYS	A	121	L	H	OH	TYR	V	41
R	H	SG	CYS	A	121	L	H	HG22	VAL	V	40
R	H	C	GLY	A	124	L	H	OH	TYR	V	41
R	H	C	GLY	A	124	L	H	HH	TYR	V	41
R	H	O	GLY	A	124	L	H	HH	TYR	V	41
R	H	N	LEU	A	125	L	H	OH	TYR	V	41
R	H	N	LEU	A	125	L	H	CZ	TYR	V	41
R	H	N	LEU	A	125	L	H	HE2	TYR	V	41
R	H	N	LEU	A	125	L	H	HH	TYR	V	41
R	H	CA	LEU	A	125	L	H	OH	TYR	V	41
R	H	CA	LEU	A	125	L	H	CZ	TYR	V	41
R	H	CA	LEU	A	125	L	H	HH	TYR	V	41
R	H	C	LEU	A	125	L	H	OH	TYR	V	41
R	H	C	LEU	A	125	L	H	HH	TYR	V	41
R	H	CB	LEU	A	125	L	H	CE1	TYR	V	41
R	H	CB	LEU	A	125	L	H	OH	TYR	V	41
R	H	CB	LEU	A	125	L	H	CZ	TYR	V	41
R	H	CB	LEU	A	125	L	H	HE1	TYR	V	41
R	H	CB	LEU	A	125	L	H	HH	TYR	V	41
R	H	O	LEU	A	125	L	H	HH	TYR	V	41
R	H	CG	LEU	A	125	L	H	CE1	TYR	V	41
R	H	CG	LEU	A	125	L	H	OH	TYR	V	41
R	H	CG	LEU	A	125	L	H	CZ	TYR	V	41
R	H	CG	LEU	A	125	L	H	HE1	TYR	V	41
R	H	CG	LEU	A	125	L	H	HH	TYR	V	41
R	H	CD1	LEU	A	125	L	H	CD1	TYR	V	41
R	H	CD1	LEU	A	125	L	H	CE1	TYR	V	41
R	H	CD1	LEU	A	125	L	H	OH	TYR	V	41
R	H	CD1	LEU	A	125	L	H	CZ	TYR	V	41
R	H	CD1	LEU	A	125	L	H	HE1	TYR	V	41
R	H	CD1	LEU	A	125	L	H	HH	TYR	V	41
R	H	CD2	LEU	A	125	L	H	OH	TYR	V	41
R	H	CD2	LEU	A	125	L	H	HE1	TYR	V	41
R	H	CD2	LEU	A	125	L	H	HH	TYR	V	41
R	H	CA	MET	A	126	L	H	HH	TYR	V	122
R	H	CB	MET	A	126	L	H	OH	TYR	V	122
R	H	CB	MET	A	126	L	H	HH	TYR	V	122
R	H	CG	MET	A	126	L	H	OH	TYR	V	122
R	H	CG	MET	A	126	L	H	HE2	TYR	V	122
R	H	CG	MET	A	126	L	H	HH	TYR	V	122
R	H	SD	MET	A	126	L	H	OH	TYR	V	122
R	H	SD	MET	A	126	L	H	HH	TYR	V	122
R	H	CE	MET	A	126	L	H	OH	TYR	V	122
R	H	CE	MET	A	126	L	H	HH	TYR	V	122
R	H	CD	ARG	A	127	L	H	HZ	PHE	V	71
R	H	CB	SER	A	128	L	H	HE1	TYR	V	38
R	H	OG	SER	A	128	L	H	HH	TYR	V	41
R	H	C	ILE	A	129	L	H	HG23	VAL	V	119
R	H	CB	ILE	A	129	L	H	CG	TYR	V	122
R	H	CB	ILE	A	129	L	H	CD2	TYR	V	122
R	H	CB	ILE	A	129	L	H	HB2	TYR	V	122
R	H	CB	ILE	A	129	L	H	HD2	TYR	V	122
R	H	O	ILE	A	129	L	H	CG2	VAL	V	119
R	H	O	ILE	A	129	L	H	HG21	VAL	V	119
R	H	O	ILE	A	129	L	H	HG23	VAL	V	119
R	H	CG1	ILE	A	129	L	H	CD2	TYR	V	122
R	H	CG1	ILE	A	129	L	H	HB2	TYR	V	122
R	H	CG1	ILE	A	129	L	H	HD2	TYR	V	122
R	H	CG2	ILE	A	129	L	H	HA	VAL	V	119
R	H	CG2	ILE	A	129	L	H	CB	TYR	V	122
R	H	CG2	ILE	A	129	L	H	CG	TYR	V	122
R	H	CG2	ILE	A	129	L	H	CD1	TYR	V	122
R	H	CG2	ILE	A	129	L	H	CD2	TYR	V	122
R	H	CG2	ILE	A	129	L	H	HB2	TYR	V	122
R	H	CG2	ILE	A	129	L	H	HB3	TYR	V	122
R	H	CG2	ILE	A	129	L	H	HD1	TYR	V	122
R	H	CG2	ILE	A	129	L	H	HD2	TYR	V	122
R	H	CD1	ILE	A	129	L	H	CB	TYR	V	122
R	H	CD1	ILE	A	129	L	H	CG	TYR	V	122
R	H	CD1	ILE	A	129	L	H	CD2	TYR	V	122
R	H	CD1	ILE	A	129	L	H	CE2	TYR	V	122
R	H	CD1	ILE	A	129	L	H	HB2	TYR	V	122
R	H	CD1	ILE	A	129	L	H	HD2	TYR	V	122
R	H	CD1	ILE	A	129	L	H	HE2	TYR	V	122
R	-	CA	GLY	A	131	L	H	HG13	ILE	V	95
R	-	C	GLY	A	131	L	H	HG13	ILE	V	95
R	-	O	GLY	A	131	L	H	CD1	ILE	V	95
R	-	O	GLY	A	131	L	H	HG13	ILE	V	95
R	-	O	GLY	A	131	L	H	HD11	ILE	V	95
R	-	O	GLY	A	131	L	H	HD13	ILE	V	95
R	-	NE	ARG	A	132	L	-	O	ILE	V	90
R	-	NE	ARG	A	132	L	-	HA	THR	V	91
R	-	NE	ARG	A	132	L	H	H	SER	V	92
R	-	NH1	ARG	A	132	L	-	HA	THR	V	91
R	-	NH2	ARG	A	132	L	-	O	ILE	V	90
R	-	NH2	ARG	A	132	L	-	CA	THR	V	91
R	-	NH2	ARG	A	132	L	-	C	THR	V	91
R	-	NH2	ARG	A	132	L	-	CB	THR	V	91
R	-	NH2	ARG	A	132	L	-	CG2	THR	V	91
R	-	NH2	ARG	A	132	L	-	HA	THR	V	91
R	-	NH2	ARG	A	132	L	-	HB	THR	V	91
R	-	NH2	ARG	A	132	L	-	HG22	THR	V	91
R	-	NH2	ARG	A	132	L	H	N	SER	V	92
R	-	NH2	ARG	A	132	L	H	H	SER	V	92
R	-	CZ	ARG	A	132	L	-	O	ILE	V	90
R	-	CZ	ARG	A	132	L	-	CA	THR	V	91
R	-	CZ	ARG	A	132	L	-	HA	THR	V	91
R	-	CZ	ARG	A	132	L	H	H	SER	V	92
R	H	OE1	GLU	A	136	L	-	OD1	ASP	V	26
R	H	CA	ILE	A	140	L	-	HD2	LYS	V	25
R	H	CB	ILE	A	140	L	-	HB2	LYS	V	25
R	H	CB	ILE	A	140	L	-	HD2	LYS	V	25
R	H	O	ILE	A	140	L	-	HD2	LYS	V	25
R	H	O	ILE	A	140	L	-	HZ2	LYS	V	25
R	H	CG1	ILE	A	140	L	-	HB2	LYS	V	25
R	H	CG2	ILE	A	140	L	-	CB	LYS	V	25
R	H	CG2	ILE	A	140	L	-	CG	LYS	V	25
R	H	CG2	ILE	A	140	L	-	CD	LYS	V	25
R	H	CG2	ILE	A	140	L	-	H	LYS	V	25
R	H	CG2	ILE	A	140	L	-	HB2	LYS	V	25
R	H	CG2	ILE	A	140	L	-	HG2	LYS	V	25
R	H	CG2	ILE	A	140	L	-	HD2	LYS	V	25
R	H	CD1	ILE	A	140	L	-	H	LYS	V	25
R	H	CD1	ILE	A	140	L	-	HB2	LYS	V	25
R	H	SD	MET	A	142	L	-	HG3	LYS	V	126
R	H	SD	MET	A	142	L	-	HD2	LYS	V	126
R	H	SD	MET	A	142	L	-	HE3	LYS	V	126
R	H	CE	MET	A	142	L	H	OH	TYR	V	122
R	H	CE	MET	A	142	L	-	CG	LYS	V	126
R	H	CE	MET	A	142	L	-	CD	LYS	V	126
R	H	CE	MET	A	142	L	-	CE	LYS	V	126
R	H	CE	MET	A	142	L	-	NZ	LYS	V	126
R	H	CE	MET	A	142	L	-	HG3	LYS	V	126
R	H	CE	MET	A	142	L	-	HD2	LYS	V	126
R	H	CE	MET	A	142	L	-	HE3	LYS	V	126
R	H	CE	MET	A	142	L	-	HZ1	LYS	V	126
R	H	CE	MET	A	142	L	-	HZ2	LYS	V	126
R	H	C	ALA	A	143	L	-	HZ1	LYS	V	25
R	H	C	ALA	A	143	L	-	HZ2	LYS	V	25
R	H	C	ALA	A	143	L	-	HZ3	LYS	V	25
R	H	CB	ALA	A	143	L	-	HZ2	LYS	V	25
R	H	CB	ALA	A	143	L	-	HZ3	LYS	V	25
R	H	N	GLY	A	144	L	-	NZ	LYS	V	25
R	H	N	GLY	A	144	L	-	HZ1	LYS	V	25
R	H	N	GLY	A	144	L	-	HZ2	LYS	V	25
R	H	N	GLY	A	144	L	-	HZ3	LYS	V	25
R	H	CA	GLY	A	144	L	-	NZ	LYS	V	25
R	H	CA	GLY	A	144	L	-	HZ1	LYS	V	25
R	H	CA	GLY	A	144	L	-	HZ2	LYS	V	25
R	H	CA	GLY	A	144	L	-	HZ3	LYS	V	25
R	H	CD1	ILE	A	145	L	-	CE	LYS	V	126
R	H	CD1	ILE	A	145	L	-	HE2	LYS	V	126
R	H	CD1	ILE	A	145	L	-	HE3	LYS	V	126
R	-	CB	PRO	A	189	L	-	OXT	LYS	V	126
R	-	CG	PRO	A	189	L	-	C	LYS	V	126
R	-	CG	PRO	A	189	L	-	O	LYS	V	126
R	-	CG	PRO	A	189	L	-	OXT	LYS	V	126
R	-	CB	SER	A	191	L	H	HB3	SER	V	124

- 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