IID

P46597_Q9Y3M2.1 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	LEU	A	120	L	-	LEU	V	21
R	H	LEU	A	120	L	-	SER	V	22
R	H	ASP	A	122	L	S	MET	V	45
R	H	ALA	A	123	L	H	LEU	V	36
R	H	VAL	A	124	L	-	LEU	V	27
R	H	VAL	A	124	L	H	GLU	V	35
R	H	VAL	A	124	L	H	LEU	V	36
R	H	ARG	A	125	L	S	THR	V	44
R	H	ARG	A	125	L	S	MET	V	45
R	H	ARG	A	125	L	S	ASN	V	46
R	H	GLU	A	126	L	-	TYR	V	40
R	H	GLU	A	126	L	-	PRO	V	43
R	H	GLU	A	126	L	S	THR	V	44
R	H	GLU	A	126	L	S	MET	V	45
R	H	GLU	A	126	L	S	TRP	V	59
R	-	GLY	A	127	L	H	GLU	V	35
R	-	GLY	A	127	L	H	LEU	V	36
R	-	GLY	A	127	L	-	TYR	V	40
R	-	ARG	A	128	L	-	PRO	V	43
R	-	ARG	A	128	L	S	TRP	V	59
R	H	LEU	A	132	L	S	PHE	V	54
R	H	GLU	A	133	L	S	TRP	V	59
R	H	ASP	A	14	L	-	LYS	V	17
R	H	ASP	A	14	L	-	SER	V	18
R	-	GLU	A	140	L	S	PHE	V	54
R	H	TYR	A	15	L	-	LYS	V	17
R	H	TYR	A	15	L	-	SER	V	18
R	H	TYR	A	15	L	-	ALA	V	19
R	H	SER	A	165	L	-	PHE	V	8
R	H	VAL	A	166	L	-	PRO	V	10
R	H	VAL	A	166	L	-	PHE	V	8
R	H	ASN	A	167	L	-	PHE	V	8
R	H	ARG	A	169	L	-	PHE	V	8
R	H	SER	A	170	L	-	PHE	V	8
R	H	GLY	A	18	L	-	LYS	V	17
R	H	GLY	A	18	L	-	SER	V	18
R	H	PHE	A	19	L	-	SER	V	18
R	H	VAL	A	21	L	-	LYS	V	17
R	-	ALA	A	258	L	-	LEU	V	38
R	H	ASP	A	259	L	-	LEU	V	38
R	-	ARG	A	290	L	H	ARG	V	32
R	-	ARG	A	291	L	H	HIS	V	25
R	H	LEU	A	294	L	H	HIS	V	25
R	H	LEU	A	295	L	-	THR	V	13
R	H	LEU	A	295	L	-	ARG	V	16
R	H	GLN	A	297	L	H	HIS	V	25
R	H	LEU	A	298	L	-	ARG	V	16
R	H	LEU	A	298	L	-	SER	V	20
R	H	LEU	A	301	L	-	SER	V	20
R	H	LEU	A	301	L	-	SER	V	22
R	H	LEU	A	304	L	H	LEU	V	36
R	-	GLU	A	308	L	-	LEU	V	38
R	-	GLY	A	335	L	-	PRO	V	10
R	-	GLY	A	335	L	-	LYS	V	12
R	-	ALA	A	336	L	-	PRO	V	10
R	-	ALA	A	336	L	-	PHE	V	8
R	-	ILE	A	337	L	-	THR	V	13
R	-	LEU	A	70	L	-	LYS	V	17
R	H	TYR	A	93	L	-	LYS	V	11

- 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

P46597_Q9Y3M2.1 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	CA	ASP	A	14	L	-	O	LYS	V	17
R	H	C	ASP	A	14	L	-	C	LYS	V	17
R	H	C	ASP	A	14	L	-	O	LYS	V	17
R	H	C	ASP	A	14	L	-	HB3	LYS	V	17
R	H	C	ASP	A	14	L	-	HA	SER	V	18
R	H	CB	ASP	A	14	L	-	O	LYS	V	17
R	H	CB	ASP	A	14	L	-	HB3	LYS	V	17
R	H	O	ASP	A	14	L	-	C	LYS	V	17
R	H	O	ASP	A	14	L	-	CB	LYS	V	17
R	H	O	ASP	A	14	L	-	O	LYS	V	17
R	H	O	ASP	A	14	L	-	HB3	LYS	V	17
R	H	O	ASP	A	14	L	-	HA	SER	V	18
R	H	N	TYR	A	15	L	-	O	LYS	V	17
R	H	N	TYR	A	15	L	-	HA	SER	V	18
R	H	N	TYR	A	15	L	-	H	ALA	V	19
R	H	CA	TYR	A	15	L	-	C	LYS	V	17
R	H	CA	TYR	A	15	L	-	O	LYS	V	17
R	H	CA	TYR	A	15	L	-	CA	SER	V	18
R	H	CA	TYR	A	15	L	-	HA	SER	V	18
R	H	CA	TYR	A	15	L	-	N	ALA	V	19
R	H	CA	TYR	A	15	L	-	H	ALA	V	19
R	H	C	TYR	A	15	L	-	CA	SER	V	18
R	H	C	TYR	A	15	L	-	HA	SER	V	18
R	H	C	TYR	A	15	L	-	HB3	SER	V	18
R	H	C	TYR	A	15	L	-	H	ALA	V	19
R	H	CB	TYR	A	15	L	-	O	LYS	V	17
R	H	CB	TYR	A	15	L	-	CA	SER	V	18
R	H	CB	TYR	A	15	L	-	HA	SER	V	18
R	H	CB	TYR	A	15	L	-	N	ALA	V	19
R	H	CB	TYR	A	15	L	-	CB	ALA	V	19
R	H	CB	TYR	A	15	L	-	H	ALA	V	19
R	H	CB	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CB	TYR	A	15	L	-	HB3	ALA	V	19
R	H	O	TYR	A	15	L	-	CA	SER	V	18
R	H	O	TYR	A	15	L	-	CB	SER	V	18
R	H	O	TYR	A	15	L	-	HA	SER	V	18
R	H	O	TYR	A	15	L	-	HB2	SER	V	18
R	H	O	TYR	A	15	L	-	HB3	SER	V	18
R	H	O	TYR	A	15	L	-	H	ALA	V	19
R	H	CG	TYR	A	15	L	-	O	LYS	V	17
R	H	CG	TYR	A	15	L	-	C	SER	V	18
R	H	CG	TYR	A	15	L	-	HA	SER	V	18
R	H	CG	TYR	A	15	L	-	N	ALA	V	19
R	H	CG	TYR	A	15	L	-	CA	ALA	V	19
R	H	CG	TYR	A	15	L	-	CB	ALA	V	19
R	H	CG	TYR	A	15	L	-	H	ALA	V	19
R	H	CG	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CG	TYR	A	15	L	-	HB3	ALA	V	19
R	H	CD1	TYR	A	15	L	-	C	LYS	V	17
R	H	CD1	TYR	A	15	L	-	O	LYS	V	17
R	H	CD1	TYR	A	15	L	-	N	SER	V	18
R	H	CD1	TYR	A	15	L	-	CA	SER	V	18
R	H	CD1	TYR	A	15	L	-	C	SER	V	18
R	H	CD1	TYR	A	15	L	-	HA	SER	V	18
R	H	CD1	TYR	A	15	L	-	N	ALA	V	19
R	H	CD1	TYR	A	15	L	-	CA	ALA	V	19
R	H	CD1	TYR	A	15	L	-	CB	ALA	V	19
R	H	CD1	TYR	A	15	L	-	H	ALA	V	19
R	H	CD1	TYR	A	15	L	-	HA	ALA	V	19
R	H	CD1	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CD1	TYR	A	15	L	-	HB3	ALA	V	19
R	H	CD2	TYR	A	15	L	-	N	ALA	V	19
R	H	CD2	TYR	A	15	L	-	CA	ALA	V	19
R	H	CD2	TYR	A	15	L	-	CB	ALA	V	19
R	H	CD2	TYR	A	15	L	-	H	ALA	V	19
R	H	CD2	TYR	A	15	L	-	HB1	ALA	V	19
R	H	CD2	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CD2	TYR	A	15	L	-	HB3	ALA	V	19
R	H	CE1	TYR	A	15	L	-	O	LYS	V	17
R	H	CE1	TYR	A	15	L	-	N	ALA	V	19
R	H	CE1	TYR	A	15	L	-	CB	ALA	V	19
R	H	CE1	TYR	A	15	L	-	H	ALA	V	19
R	H	CE1	TYR	A	15	L	-	HA	ALA	V	19
R	H	CE1	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CE2	TYR	A	15	L	-	CB	ALA	V	19
R	H	CE2	TYR	A	15	L	-	H	ALA	V	19
R	H	CE2	TYR	A	15	L	-	HB1	ALA	V	19
R	H	CE2	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CE2	TYR	A	15	L	-	HB3	ALA	V	19
R	H	OH	TYR	A	15	L	-	HB2	ALA	V	19
R	H	CZ	TYR	A	15	L	-	CB	ALA	V	19
R	H	CZ	TYR	A	15	L	-	H	ALA	V	19
R	H	CZ	TYR	A	15	L	-	HA	ALA	V	19
R	H	CZ	TYR	A	15	L	-	HB2	ALA	V	19
R	H	N	GLY	A	18	L	-	HB3	SER	V	18
R	H	CA	GLY	A	18	L	-	HB2	LYS	V	17
R	H	CA	GLY	A	18	L	-	CB	SER	V	18
R	H	CA	GLY	A	18	L	-	HB3	SER	V	18
R	H	C	GLY	A	18	L	-	HB3	SER	V	18
R	H	C	GLY	A	18	L	-	HG	SER	V	18
R	H	N	PHE	A	19	L	-	HB3	SER	V	18
R	H	CB	VAL	A	21	L	-	HD2	LYS	V	17
R	H	CG1	VAL	A	21	L	-	HD2	LYS	V	17
R	H	CG1	VAL	A	21	L	-	HZ3	LYS	V	17
R	H	CG2	VAL	A	21	L	-	HD2	LYS	V	17
R	H	CG2	VAL	A	21	L	-	HZ3	LYS	V	17
R	-	CD2	LEU	A	70	L	-	NZ	LYS	V	17
R	-	CD2	LEU	A	70	L	-	HZ1	LYS	V	17
R	-	CD2	LEU	A	70	L	-	HZ3	LYS	V	17
R	H	CE2	TYR	A	93	L	-	HD2	LYS	V	11
R	H	CE2	TYR	A	93	L	-	HZ2	LYS	V	11
R	H	OH	TYR	A	93	L	-	HG3	LYS	V	11
R	H	OH	TYR	A	93	L	-	HD2	LYS	V	11
R	H	OH	TYR	A	93	L	-	HE2	LYS	V	11
R	H	CD2	LEU	A	120	L	-	C	LEU	V	21
R	H	CD2	LEU	A	120	L	-	CB	LEU	V	21
R	H	CD2	LEU	A	120	L	-	HB2	LEU	V	21
R	H	CD2	LEU	A	120	L	-	HB3	LEU	V	21
R	H	CD2	LEU	A	120	L	-	N	SER	V	22
R	H	CD2	LEU	A	120	L	-	HA	SER	V	22
R	H	CG	ASP	A	122	L	S	HG3	MET	V	45
R	H	OD1	ASP	A	122	L	S	CG	MET	V	45
R	H	OD1	ASP	A	122	L	S	HG3	MET	V	45
R	H	O	ALA	A	123	L	H	HD21	LEU	V	36
R	H	N	VAL	A	124	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	124	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	124	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	124	L	H	HD23	LEU	V	36
R	H	C	VAL	A	124	L	H	HB3	GLU	V	35
R	H	CB	VAL	A	124	L	H	HD23	LEU	V	36
R	H	O	VAL	A	124	L	H	CA	GLU	V	35
R	H	O	VAL	A	124	L	H	C	GLU	V	35
R	H	O	VAL	A	124	L	H	CB	GLU	V	35
R	H	O	VAL	A	124	L	H	O	GLU	V	35
R	H	O	VAL	A	124	L	H	CG	GLU	V	35
R	H	O	VAL	A	124	L	H	OE2	GLU	V	35
R	H	O	VAL	A	124	L	H	HA	GLU	V	35
R	H	O	VAL	A	124	L	H	HB3	GLU	V	35
R	H	O	VAL	A	124	L	H	HG2	GLU	V	35
R	H	O	VAL	A	124	L	H	HD21	LEU	V	36
R	H	O	VAL	A	124	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	124	L	-	HD11	LEU	V	27
R	H	CG1	VAL	A	124	L	H	OE2	GLU	V	35
R	H	CG1	VAL	A	124	L	H	HB3	GLU	V	35
R	H	CG1	VAL	A	124	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	124	L	H	HD23	LEU	V	36
R	H	O	ARG	A	125	L	S	HG1	THR	V	44
R	H	CD	ARG	A	125	L	S	HA	MET	V	45
R	H	CD	ARG	A	125	L	S	H	ASN	V	46
R	H	NE	ARG	A	125	L	S	H	ASN	V	46
R	H	NE	ARG	A	125	L	S	HB3	ASN	V	46
R	H	NH1	ARG	A	125	L	S	O	ASN	V	46
R	H	CA	GLU	A	126	L	-	HA	PRO	V	43
R	H	CA	GLU	A	126	L	S	O	THR	V	44
R	H	CA	GLU	A	126	L	S	H	THR	V	44
R	H	C	GLU	A	126	L	-	HB2	TYR	V	40
R	H	C	GLU	A	126	L	-	HA	PRO	V	43
R	H	CB	GLU	A	126	L	-	HA	PRO	V	43
R	H	CB	GLU	A	126	L	-	HB3	PRO	V	43
R	H	CB	GLU	A	126	L	S	O	THR	V	44
R	H	CB	GLU	A	126	L	S	H	THR	V	44
R	H	O	GLU	A	126	L	-	CB	TYR	V	40
R	H	O	GLU	A	126	L	-	CG	TYR	V	40
R	H	O	GLU	A	126	L	-	CD2	TYR	V	40
R	H	O	GLU	A	126	L	-	HB2	TYR	V	40
R	H	O	GLU	A	126	L	-	HD2	TYR	V	40
R	H	O	GLU	A	126	L	-	HA	PRO	V	43
R	H	CG	GLU	A	126	L	-	HA	PRO	V	43
R	H	CG	GLU	A	126	L	-	HB3	PRO	V	43
R	H	CG	GLU	A	126	L	S	N	THR	V	44
R	H	CG	GLU	A	126	L	S	C	THR	V	44
R	H	CG	GLU	A	126	L	S	O	THR	V	44
R	H	CG	GLU	A	126	L	S	H	THR	V	44
R	H	CG	GLU	A	126	L	S	HH2	TRP	V	59
R	H	CD	GLU	A	126	L	-	HB3	PRO	V	43
R	H	CD	GLU	A	126	L	S	C	THR	V	44
R	H	CD	GLU	A	126	L	S	O	THR	V	44
R	H	CD	GLU	A	126	L	S	HB2	MET	V	45
R	H	CD	GLU	A	126	L	S	HE3	MET	V	45
R	H	CD	GLU	A	126	L	S	CH2	TRP	V	59
R	H	CD	GLU	A	126	L	S	HH2	TRP	V	59
R	H	CD	GLU	A	126	L	S	HZ2	TRP	V	59
R	H	OE1	GLU	A	126	L	-	HB3	PRO	V	43
R	H	OE1	GLU	A	126	L	S	C	THR	V	44
R	H	OE1	GLU	A	126	L	S	O	THR	V	44
R	H	OE1	GLU	A	126	L	S	N	MET	V	45
R	H	OE1	GLU	A	126	L	S	CA	MET	V	45
R	H	OE1	GLU	A	126	L	S	CB	MET	V	45
R	H	OE1	GLU	A	126	L	S	CG	MET	V	45
R	H	OE1	GLU	A	126	L	S	CE	MET	V	45
R	H	OE1	GLU	A	126	L	S	HA	MET	V	45
R	H	OE1	GLU	A	126	L	S	HB2	MET	V	45
R	H	OE1	GLU	A	126	L	S	HG3	MET	V	45
R	H	OE1	GLU	A	126	L	S	HE2	MET	V	45
R	H	OE1	GLU	A	126	L	S	HE3	MET	V	45
R	H	OE1	GLU	A	126	L	S	CH2	TRP	V	59
R	H	OE1	GLU	A	126	L	S	CZ2	TRP	V	59
R	H	OE1	GLU	A	126	L	S	CZ3	TRP	V	59
R	H	OE1	GLU	A	126	L	S	HH2	TRP	V	59
R	H	OE1	GLU	A	126	L	S	HZ2	TRP	V	59
R	H	OE1	GLU	A	126	L	S	HZ3	TRP	V	59
R	H	OE2	GLU	A	126	L	-	HB3	PRO	V	43
R	H	OE2	GLU	A	126	L	S	CH2	TRP	V	59
R	H	OE2	GLU	A	126	L	S	HH2	TRP	V	59
R	H	OE2	GLU	A	126	L	S	HZ2	TRP	V	59
R	-	N	GLY	A	127	L	H	O	GLU	V	35
R	-	CA	GLY	A	127	L	H	O	GLU	V	35
R	-	CA	GLY	A	127	L	H	HA	LEU	V	36
R	-	CA	GLY	A	127	L	H	HD21	LEU	V	36
R	-	CA	GLY	A	127	L	-	HB2	TYR	V	40
R	-	CA	GLY	A	127	L	-	HB3	TYR	V	40
R	-	O	GLY	A	127	L	-	CG	TYR	V	40
R	-	O	GLY	A	127	L	-	CD1	TYR	V	40
R	-	O	GLY	A	127	L	-	CD2	TYR	V	40
R	-	O	GLY	A	127	L	-	CE1	TYR	V	40
R	-	O	GLY	A	127	L	-	CE2	TYR	V	40
R	-	O	GLY	A	127	L	-	CZ	TYR	V	40
R	-	O	GLY	A	127	L	-	HD1	TYR	V	40
R	-	CB	ARG	A	128	L	-	HG3	PRO	V	43
R	-	CG	ARG	A	128	L	-	HB3	PRO	V	43
R	-	CG	ARG	A	128	L	-	HG3	PRO	V	43
R	-	CD	ARG	A	128	L	-	CB	PRO	V	43
R	-	CD	ARG	A	128	L	-	CG	PRO	V	43
R	-	CD	ARG	A	128	L	-	HB3	PRO	V	43
R	-	CD	ARG	A	128	L	-	HG2	PRO	V	43
R	-	CD	ARG	A	128	L	-	HG3	PRO	V	43
R	-	NE	ARG	A	128	L	-	CB	PRO	V	43
R	-	NE	ARG	A	128	L	-	CG	PRO	V	43
R	-	NE	ARG	A	128	L	-	HB2	PRO	V	43
R	-	NE	ARG	A	128	L	-	HB3	PRO	V	43
R	-	NE	ARG	A	128	L	-	HG2	PRO	V	43
R	-	NE	ARG	A	128	L	-	HG3	PRO	V	43
R	-	NE	ARG	A	128	L	S	HH2	TRP	V	59
R	-	NH1	ARG	A	128	L	S	HZ2	TRP	V	59
R	-	NH2	ARG	A	128	L	-	CB	PRO	V	43
R	-	NH2	ARG	A	128	L	-	HB2	PRO	V	43
R	-	NH2	ARG	A	128	L	-	HB3	PRO	V	43
R	-	NH2	ARG	A	128	L	S	CH2	TRP	V	59
R	-	NH2	ARG	A	128	L	S	CZ2	TRP	V	59
R	-	NH2	ARG	A	128	L	S	HH2	TRP	V	59
R	-	NH2	ARG	A	128	L	S	HZ2	TRP	V	59
R	-	CZ	ARG	A	128	L	-	CB	PRO	V	43
R	-	CZ	ARG	A	128	L	-	CG	PRO	V	43
R	-	CZ	ARG	A	128	L	-	HB2	PRO	V	43
R	-	CZ	ARG	A	128	L	-	HB3	PRO	V	43
R	-	CZ	ARG	A	128	L	-	HG2	PRO	V	43
R	-	CZ	ARG	A	128	L	S	HH2	TRP	V	59
R	-	CZ	ARG	A	128	L	S	HZ2	TRP	V	59
R	H	CD2	LEU	A	132	L	S	HZ	PHE	V	54
R	H	CD	GLU	A	133	L	S	HZ2	TRP	V	59
R	H	OE1	GLU	A	133	L	S	CZ2	TRP	V	59
R	H	OE1	GLU	A	133	L	S	HZ2	TRP	V	59
R	H	OE1	GLU	A	133	L	S	HE1	TRP	V	59
R	-	OE1	GLU	A	140	L	S	HE1	PHE	V	54
R	H	O	SER	A	165	L	-	HE2	PHE	V	8
R	H	N	VAL	A	166	L	-	HE2	PHE	V	8
R	H	N	VAL	A	166	L	-	HZ	PHE	V	8
R	H	CA	VAL	A	166	L	-	CE2	PHE	V	8
R	H	CA	VAL	A	166	L	-	CZ	PHE	V	8
R	H	CA	VAL	A	166	L	-	HE2	PHE	V	8
R	H	CA	VAL	A	166	L	-	HZ	PHE	V	8
R	H	C	VAL	A	166	L	-	CE1	PHE	V	8
R	H	C	VAL	A	166	L	-	CE2	PHE	V	8
R	H	C	VAL	A	166	L	-	CZ	PHE	V	8
R	H	C	VAL	A	166	L	-	HE1	PHE	V	8
R	H	C	VAL	A	166	L	-	HE2	PHE	V	8
R	H	C	VAL	A	166	L	-	HZ	PHE	V	8
R	H	CB	VAL	A	166	L	-	CZ	PHE	V	8
R	H	CB	VAL	A	166	L	-	HE2	PHE	V	8
R	H	CB	VAL	A	166	L	-	HZ	PHE	V	8
R	H	O	VAL	A	166	L	-	CG	PHE	V	8
R	H	O	VAL	A	166	L	-	CD1	PHE	V	8
R	H	O	VAL	A	166	L	-	CD2	PHE	V	8
R	H	O	VAL	A	166	L	-	CE1	PHE	V	8
R	H	O	VAL	A	166	L	-	CE2	PHE	V	8
R	H	O	VAL	A	166	L	-	CZ	PHE	V	8
R	H	O	VAL	A	166	L	-	HE1	PHE	V	8
R	H	O	VAL	A	166	L	-	HE2	PHE	V	8
R	H	O	VAL	A	166	L	-	HZ	PHE	V	8
R	H	O	VAL	A	166	L	-	HB3	PRO	V	10
R	H	CG1	VAL	A	166	L	-	CE2	PHE	V	8
R	H	CG1	VAL	A	166	L	-	CZ	PHE	V	8
R	H	CG1	VAL	A	166	L	-	HE2	PHE	V	8
R	H	CG1	VAL	A	166	L	-	HZ	PHE	V	8
R	H	CG1	VAL	A	166	L	-	HB3	PRO	V	10
R	H	N	ASN	A	167	L	-	CE1	PHE	V	8
R	H	N	ASN	A	167	L	-	CZ	PHE	V	8
R	H	N	ASN	A	167	L	-	HE1	PHE	V	8
R	H	N	ASN	A	167	L	-	HZ	PHE	V	8
R	H	CA	ASN	A	167	L	-	CE1	PHE	V	8
R	H	CA	ASN	A	167	L	-	CZ	PHE	V	8
R	H	CA	ASN	A	167	L	-	HE1	PHE	V	8
R	H	CA	ASN	A	167	L	-	HZ	PHE	V	8
R	H	C	ASN	A	167	L	-	HE1	PHE	V	8
R	H	O	ASN	A	167	L	-	HE1	PHE	V	8
R	H	CD	ARG	A	169	L	-	HB2	PHE	V	8
R	H	CD	ARG	A	169	L	-	HB3	PHE	V	8
R	H	N	SER	A	170	L	-	HD1	PHE	V	8
R	H	CA	SER	A	170	L	-	HD1	PHE	V	8
R	H	CB	SER	A	170	L	-	CD1	PHE	V	8
R	H	CB	SER	A	170	L	-	CE1	PHE	V	8
R	H	CB	SER	A	170	L	-	HD1	PHE	V	8
R	H	CB	SER	A	170	L	-	HE1	PHE	V	8
R	H	OG	SER	A	170	L	-	CE1	PHE	V	8
R	H	OG	SER	A	170	L	-	HD1	PHE	V	8
R	H	OG	SER	A	170	L	-	HE1	PHE	V	8
R	-	CA	ALA	A	258	L	-	HD22	LEU	V	38
R	-	CA	ALA	A	258	L	-	HD23	LEU	V	38
R	-	CB	ALA	A	258	L	-	CD2	LEU	V	38
R	-	CB	ALA	A	258	L	-	HD22	LEU	V	38
R	-	CB	ALA	A	258	L	-	HD23	LEU	V	38
R	H	N	ASP	A	259	L	-	HD12	LEU	V	38
R	H	CB	ASP	A	259	L	-	HD12	LEU	V	38
R	H	CG	ASP	A	259	L	-	HD12	LEU	V	38
R	-	CB	ARG	A	290	L	H	HH12	ARG	V	32
R	-	CB	ARG	A	290	L	H	HH22	ARG	V	32
R	-	CD	ARG	A	290	L	H	HH12	ARG	V	32
R	-	CD	ARG	A	290	L	H	HH22	ARG	V	32
R	-	O	ARG	A	291	L	H	HE1	HIS	V	25
R	H	CD1	LEU	A	294	L	H	HE2	HIS	V	25
R	H	CD1	LEU	A	295	L	-	NH2	ARG	V	16
R	H	CD1	LEU	A	295	L	-	HH21	ARG	V	16
R	H	CD2	LEU	A	295	L	-	HG21	THR	V	13
R	H	CB	GLN	A	297	L	H	HE1	HIS	V	25
R	H	CB	GLN	A	297	L	H	HE2	HIS	V	25
R	H	CG	GLN	A	297	L	H	CE1	HIS	V	25
R	H	CG	GLN	A	297	L	H	HE1	HIS	V	25
R	H	CD	GLN	A	297	L	H	ND1	HIS	V	25
R	H	CD	GLN	A	297	L	H	CE1	HIS	V	25
R	H	CD	GLN	A	297	L	H	NE2	HIS	V	25
R	H	CD	GLN	A	297	L	H	HE1	HIS	V	25
R	H	CD	GLN	A	297	L	H	HE2	HIS	V	25
R	H	NE2	GLN	A	297	L	H	ND1	HIS	V	25
R	H	NE2	GLN	A	297	L	H	CE1	HIS	V	25
R	H	NE2	GLN	A	297	L	H	NE2	HIS	V	25
R	H	NE2	GLN	A	297	L	H	HE1	HIS	V	25
R	H	NE2	GLN	A	297	L	H	HE2	HIS	V	25
R	H	OE1	GLN	A	297	L	H	ND1	HIS	V	25
R	H	OE1	GLN	A	297	L	H	CE1	HIS	V	25
R	H	OE1	GLN	A	297	L	H	NE2	HIS	V	25
R	H	OE1	GLN	A	297	L	H	HE1	HIS	V	25
R	H	OE1	GLN	A	297	L	H	HE2	HIS	V	25
R	H	CB	LEU	A	298	L	-	NH1	ARG	V	16
R	H	CB	LEU	A	298	L	-	HH11	ARG	V	16
R	H	CB	LEU	A	298	L	-	HH12	ARG	V	16
R	H	CG	LEU	A	298	L	-	NH1	ARG	V	16
R	H	CG	LEU	A	298	L	-	HD2	ARG	V	16
R	H	CG	LEU	A	298	L	-	HH11	ARG	V	16
R	H	CG	LEU	A	298	L	-	HH12	ARG	V	16
R	H	CG	LEU	A	298	L	-	HB3	SER	V	20
R	H	CD1	LEU	A	298	L	-	CD	ARG	V	16
R	H	CD1	LEU	A	298	L	-	NE	ARG	V	16
R	H	CD1	LEU	A	298	L	-	NH1	ARG	V	16
R	H	CD1	LEU	A	298	L	-	CZ	ARG	V	16
R	H	CD1	LEU	A	298	L	-	HD2	ARG	V	16
R	H	CD1	LEU	A	298	L	-	HD3	ARG	V	16
R	H	CD1	LEU	A	298	L	-	HE	ARG	V	16
R	H	CD1	LEU	A	298	L	-	HH11	ARG	V	16
R	H	CD1	LEU	A	298	L	-	HH12	ARG	V	16
R	H	CD1	LEU	A	298	L	-	HB3	SER	V	20
R	H	CD2	LEU	A	298	L	-	NH1	ARG	V	16
R	H	CD2	LEU	A	298	L	-	HH11	ARG	V	16
R	H	CD2	LEU	A	298	L	-	HH12	ARG	V	16
R	H	CD2	LEU	A	298	L	-	CA	SER	V	20
R	H	CD2	LEU	A	298	L	-	CB	SER	V	20
R	H	CD2	LEU	A	298	L	-	OG	SER	V	20
R	H	CD2	LEU	A	298	L	-	HA	SER	V	20
R	H	CD2	LEU	A	298	L	-	HB2	SER	V	20
R	H	CD2	LEU	A	298	L	-	HB3	SER	V	20
R	H	CD2	LEU	A	298	L	-	HG	SER	V	20
R	H	CB	LEU	A	301	L	-	HB2	SER	V	22
R	H	CG	LEU	A	301	L	-	CB	SER	V	22
R	H	CG	LEU	A	301	L	-	HB2	SER	V	22
R	H	CG	LEU	A	301	L	-	HB3	SER	V	22
R	H	CD1	LEU	A	301	L	-	CB	SER	V	22
R	H	CD1	LEU	A	301	L	-	HB2	SER	V	22
R	H	CD1	LEU	A	301	L	-	HB3	SER	V	22
R	H	CD2	LEU	A	301	L	-	OG	SER	V	20
R	H	CD2	LEU	A	301	L	-	HG	SER	V	20
R	H	CD2	LEU	A	301	L	-	N	SER	V	22
R	H	CD2	LEU	A	301	L	-	CA	SER	V	22
R	H	CD2	LEU	A	301	L	-	CB	SER	V	22
R	H	CD2	LEU	A	301	L	-	OG	SER	V	22
R	H	CD2	LEU	A	301	L	-	H	SER	V	22
R	H	CD2	LEU	A	301	L	-	HA	SER	V	22
R	H	CD2	LEU	A	301	L	-	HB2	SER	V	22
R	H	CD2	LEU	A	301	L	-	HB3	SER	V	22
R	H	CD2	LEU	A	301	L	-	HG	SER	V	22
R	H	CB	LEU	A	304	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	304	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	304	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	304	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	304	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	304	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	304	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	304	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	304	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	304	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	304	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	304	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	304	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	304	L	H	HD23	LEU	V	36
R	-	O	GLU	A	308	L	-	HD23	LEU	V	38
R	-	C	GLY	A	335	L	-	HG3	PRO	V	10
R	-	O	GLY	A	335	L	-	HG3	PRO	V	10
R	-	O	GLY	A	335	L	-	HZ2	LYS	V	12
R	-	N	ALA	A	336	L	-	HG2	PRO	V	10
R	-	N	ALA	A	336	L	-	HG3	PRO	V	10
R	-	CA	ALA	A	336	L	-	CG	PRO	V	10
R	-	CA	ALA	A	336	L	-	HB2	PRO	V	10
R	-	CA	ALA	A	336	L	-	HG2	PRO	V	10
R	-	CA	ALA	A	336	L	-	HG3	PRO	V	10
R	-	CB	ALA	A	336	L	-	HE1	PHE	V	8
R	-	CB	ALA	A	336	L	-	CB	PRO	V	10
R	-	CB	ALA	A	336	L	-	CG	PRO	V	10
R	-	CB	ALA	A	336	L	-	HB2	PRO	V	10
R	-	CB	ALA	A	336	L	-	HB3	PRO	V	10
R	-	CB	ALA	A	336	L	-	HG2	PRO	V	10
R	-	CB	ALA	A	336	L	-	HG3	PRO	V	10
R	-	CG1	ILE	A	337	L	-	HG1	THR	V	13
R	-	CD1	ILE	A	337	L	-	HG1	THR	V	13

- 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