IID

Q8IV77_Q9Y257.1 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	-	VAL	A	100	L	H	ALA	V	26
R	H	THR	A	157	L	H	PRO	V	57
R	H	ARG	A	160	L	H	GLU	V	41
R	H	ARG	A	160	L	H	ARG	V	44
R	-	THR	A	161	L	H	ARG	V	44
R	-	THR	A	161	L	H	ALA	V	56
R	-	THR	A	161	L	H	PRO	V	57
R	H	PHE	A	167	L	H	PRO	V	57
R	-	SER	A	18	L	H	TYR	V	17
R	-	SER	A	18	L	H	LEU	V	20
R	-	LYS	A	19	L	H	TYR	V	17
R	-	ALA	A	20	L	H	TYR	V	17
R	-	ALA	A	20	L	H	LEU	V	20
R	-	ALA	A	20	L	H	GLY	V	21
R	-	ALA	A	20	L	H	LEU	V	24
R	-	ARG	A	21	L	H	TYR	V	14
R	-	ARG	A	21	L	H	TYR	V	17
R	-	ARG	A	21	L	H	LEU	V	18
R	-	ARG	A	21	L	H	GLY	V	21
R	-	ARG	A	21	L	H	VAL	V	25
R	-	LYS	A	22	L	H	TYR	V	206
R	-	LYS	A	22	L	-	LEU	V	217
R	-	LYS	A	22	L	H	VAL	V	25
R	-	LEU	A	23	L	H	LEU	V	18
R	-	LEU	A	23	L	H	GLY	V	21
R	-	LEU	A	23	L	H	ALA	V	22
R	-	LEU	A	23	L	H	VAL	V	25
R	-	VAL	A	26	L	H	GLU	V	33
R	-	ASP	A	28	L	H	ARG	V	37
R	-	SER	A	30	L	H	ARG	V	37
R	-	GLY	A	31	L	H	ARG	V	37
R	H	ASP	A	32	L	H	ARG	V	37
R	H	ASP	A	32	L	H	LEU	V	40
R	H	ASP	A	32	L	H	GLU	V	41
R	H	TYR	A	33	L	H	GLU	V	33
R	H	TYR	A	33	L	H	LEU	V	36
R	H	TYR	A	33	L	H	ARG	V	37
R	H	TYR	A	33	L	H	LEU	V	40
R	H	TYR	A	34	L	H	ARG	V	37
R	H	TYR	A	35	L	H	ARG	V	44
R	H	TYR	A	35	L	H	ASP	V	60
R	H	TRP	A	36	L	H	ARG	V	44
R	H	TRP	A	36	L	H	ASP	V	60
R	H	TRP	A	36	L	H	VAL	V	63
R	H	TRP	A	36	L	H	GLU	V	64
R	H	TRP	A	37	L	H	ARG	V	71
R	H	ASN	A	39	L	H	ASP	V	60
R	H	ASN	A	39	L	H	GLU	V	64
R	H	THR	A	40	L	H	GLU	V	64
R	H	THR	A	40	L	H	ALA	V	68
R	H	THR	A	40	L	H	ARG	V	71
R	H	PHE	A	43	L	H	ALA	V	61
R	H	PHE	A	43	L	H	GLU	V	64
R	H	PHE	A	43	L	H	ARG	V	65
R	H	LEU	A	70	L	H	ASP	V	117
R	H	VAL	A	71	L	-	LEU	V	115
R	H	VAL	A	71	L	-	THR	V	116
R	H	VAL	A	71	L	H	ASP	V	117
R	H	VAL	A	71	L	H	LYS	V	120
R	H	TYR	A	74	L	H	ASP	V	117
R	H	TYR	A	74	L	H	LYS	V	120
R	H	THR	A	75	L	-	LEU	V	115
R	H	THR	A	75	L	H	LYS	V	120
R	H	LEU	A	79	L	H	ARG	V	71

- 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

Q8IV77_Q9Y257.1 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	SER	A	18	L	H	HE2	TYR	V	17
R	-	C	SER	A	18	L	H	HE2	TYR	V	17
R	-	CB	SER	A	18	L	H	CE2	TYR	V	17
R	-	CB	SER	A	18	L	H	HD2	TYR	V	17
R	-	CB	SER	A	18	L	H	HE2	TYR	V	17
R	-	CB	SER	A	18	L	H	HD21	LEU	V	20
R	-	OG	SER	A	18	L	H	CD2	TYR	V	17
R	-	OG	SER	A	18	L	H	CE2	TYR	V	17
R	-	OG	SER	A	18	L	H	HD2	TYR	V	17
R	-	OG	SER	A	18	L	H	HE2	TYR	V	17
R	-	OG	SER	A	18	L	H	CD2	LEU	V	20
R	-	OG	SER	A	18	L	H	HD21	LEU	V	20
R	-	OG	SER	A	18	L	H	HD22	LEU	V	20
R	-	OG	SER	A	18	L	H	HD23	LEU	V	20
R	-	N	LYS	A	19	L	H	OH	TYR	V	17
R	-	N	LYS	A	19	L	H	HE2	TYR	V	17
R	-	CA	LYS	A	19	L	H	OH	TYR	V	17
R	-	C	LYS	A	19	L	H	CE2	TYR	V	17
R	-	C	LYS	A	19	L	H	OH	TYR	V	17
R	-	C	LYS	A	19	L	H	CZ	TYR	V	17
R	-	C	LYS	A	19	L	H	HE2	TYR	V	17
R	-	C	LYS	A	19	L	H	HH	TYR	V	17
R	-	CB	LYS	A	19	L	H	OH	TYR	V	17
R	-	O	LYS	A	19	L	H	CE1	TYR	V	17
R	-	O	LYS	A	19	L	H	CE2	TYR	V	17
R	-	O	LYS	A	19	L	H	OH	TYR	V	17
R	-	O	LYS	A	19	L	H	CZ	TYR	V	17
R	-	O	LYS	A	19	L	H	HE1	TYR	V	17
R	-	O	LYS	A	19	L	H	HE2	TYR	V	17
R	-	O	LYS	A	19	L	H	HH	TYR	V	17
R	-	N	ALA	A	20	L	H	OH	TYR	V	17
R	-	N	ALA	A	20	L	H	HA2	GLY	V	21
R	-	N	ALA	A	20	L	H	HD21	LEU	V	24
R	-	CA	ALA	A	20	L	H	CA	GLY	V	21
R	-	CA	ALA	A	20	L	H	HA2	GLY	V	21
R	-	CA	ALA	A	20	L	H	HA3	GLY	V	21
R	-	C	ALA	A	20	L	H	CA	GLY	V	21
R	-	C	ALA	A	20	L	H	HA2	GLY	V	21
R	-	C	ALA	A	20	L	H	HA3	GLY	V	21
R	-	CB	ALA	A	20	L	H	C	LEU	V	20
R	-	CB	ALA	A	20	L	H	O	LEU	V	20
R	-	CB	ALA	A	20	L	H	HG	LEU	V	20
R	-	CB	ALA	A	20	L	H	N	GLY	V	21
R	-	CB	ALA	A	20	L	H	CA	GLY	V	21
R	-	CB	ALA	A	20	L	H	C	GLY	V	21
R	-	CB	ALA	A	20	L	H	O	GLY	V	21
R	-	CB	ALA	A	20	L	H	H	GLY	V	21
R	-	CB	ALA	A	20	L	H	HA2	GLY	V	21
R	-	CB	ALA	A	20	L	H	HA3	GLY	V	21
R	-	CB	ALA	A	20	L	H	HB3	LEU	V	24
R	-	CB	ALA	A	20	L	H	HD21	LEU	V	24
R	-	O	ALA	A	20	L	H	HA2	GLY	V	21
R	-	O	ALA	A	20	L	H	HA3	GLY	V	21
R	-	N	ARG	A	21	L	H	CE1	TYR	V	17
R	-	N	ARG	A	21	L	H	OH	TYR	V	17
R	-	N	ARG	A	21	L	H	HE1	TYR	V	17
R	-	N	ARG	A	21	L	H	HA3	GLY	V	21
R	-	CA	ARG	A	21	L	H	HE1	TYR	V	17
R	-	CB	ARG	A	21	L	H	HE1	TYR	V	17
R	-	CB	ARG	A	21	L	H	HD21	LEU	V	18
R	-	O	ARG	A	21	L	H	CA	GLY	V	21
R	-	O	ARG	A	21	L	H	HA3	GLY	V	21
R	-	O	ARG	A	21	L	H	HG23	VAL	V	25
R	-	CG	ARG	A	21	L	H	HE1	TYR	V	17
R	-	CD	ARG	A	21	L	H	HE1	TYR	V	17
R	-	CD	ARG	A	21	L	H	CD2	LEU	V	18
R	-	CD	ARG	A	21	L	H	HD21	LEU	V	18
R	-	CD	ARG	A	21	L	H	HD22	LEU	V	18
R	-	NE	ARG	A	21	L	H	OH	TYR	V	14
R	-	NE	ARG	A	21	L	H	HE2	TYR	V	14
R	-	NE	ARG	A	21	L	H	HD22	LEU	V	18
R	-	NH1	ARG	A	21	L	H	CE1	TYR	V	14
R	-	NH1	ARG	A	21	L	H	CE2	TYR	V	14
R	-	NH1	ARG	A	21	L	H	OH	TYR	V	14
R	-	NH1	ARG	A	21	L	H	CZ	TYR	V	14
R	-	NH1	ARG	A	21	L	H	HE2	TYR	V	14
R	-	NH1	ARG	A	21	L	H	HH	TYR	V	14
R	-	NH1	ARG	A	21	L	H	HD22	LEU	V	18
R	-	NH2	ARG	A	21	L	H	OH	TYR	V	14
R	-	NH2	ARG	A	21	L	H	HE2	TYR	V	14
R	-	CZ	ARG	A	21	L	H	CE2	TYR	V	14
R	-	CZ	ARG	A	21	L	H	OH	TYR	V	14
R	-	CZ	ARG	A	21	L	H	CZ	TYR	V	14
R	-	CZ	ARG	A	21	L	H	HE2	TYR	V	14
R	-	CZ	ARG	A	21	L	H	HH	TYR	V	14
R	-	CZ	ARG	A	21	L	H	HD22	LEU	V	18
R	-	N	LYS	A	22	L	H	HG23	VAL	V	25
R	-	CA	LYS	A	22	L	H	CG2	VAL	V	25
R	-	CA	LYS	A	22	L	H	HG23	VAL	V	25
R	-	C	LYS	A	22	L	H	HG23	VAL	V	25
R	-	CB	LYS	A	22	L	H	HG23	VAL	V	25
R	-	CG	LYS	A	22	L	H	HG23	VAL	V	25
R	-	CD	LYS	A	22	L	H	HE2	TYR	V	206
R	-	CD	LYS	A	22	L	-	HD13	LEU	V	217
R	-	CE	LYS	A	22	L	H	CE2	TYR	V	206
R	-	CE	LYS	A	22	L	H	HE2	TYR	V	206
R	-	NZ	LYS	A	22	L	H	CD2	TYR	V	206
R	-	NZ	LYS	A	22	L	H	CE2	TYR	V	206
R	-	NZ	LYS	A	22	L	H	OH	TYR	V	206
R	-	NZ	LYS	A	22	L	H	CZ	TYR	V	206
R	-	NZ	LYS	A	22	L	H	HD2	TYR	V	206
R	-	NZ	LYS	A	22	L	H	HE2	TYR	V	206
R	-	N	LEU	A	23	L	H	HG23	VAL	V	25
R	-	C	LEU	A	23	L	H	HG12	VAL	V	25
R	-	CB	LEU	A	23	L	H	CA	ALA	V	22
R	-	CB	LEU	A	23	L	H	CB	ALA	V	22
R	-	CB	LEU	A	23	L	H	HA	ALA	V	22
R	-	CB	LEU	A	23	L	H	HB3	ALA	V	22
R	-	O	LEU	A	23	L	H	CG1	VAL	V	25
R	-	O	LEU	A	23	L	H	HB	VAL	V	25
R	-	O	LEU	A	23	L	H	HG11	VAL	V	25
R	-	O	LEU	A	23	L	H	HG12	VAL	V	25
R	-	O	LEU	A	23	L	H	HG23	VAL	V	25
R	-	CG	LEU	A	23	L	H	O	LEU	V	18
R	-	CG	LEU	A	23	L	H	HD23	LEU	V	18
R	-	CG	LEU	A	23	L	H	CB	ALA	V	22
R	-	CG	LEU	A	23	L	H	HA	ALA	V	22
R	-	CG	LEU	A	23	L	H	HB3	ALA	V	22
R	-	CD1	LEU	A	23	L	H	C	LEU	V	18
R	-	CD1	LEU	A	23	L	H	O	LEU	V	18
R	-	CD1	LEU	A	23	L	H	HA	LEU	V	18
R	-	CD1	LEU	A	23	L	H	HB2	LEU	V	18
R	-	CD1	LEU	A	23	L	H	C	GLY	V	21
R	-	CD1	LEU	A	23	L	H	HA3	GLY	V	21
R	-	CD1	LEU	A	23	L	H	N	ALA	V	22
R	-	CD1	LEU	A	23	L	H	CA	ALA	V	22
R	-	CD1	LEU	A	23	L	H	CB	ALA	V	22
R	-	CD1	LEU	A	23	L	H	H	ALA	V	22
R	-	CD1	LEU	A	23	L	H	HA	ALA	V	22
R	-	CD1	LEU	A	23	L	H	HB1	ALA	V	22
R	-	CD1	LEU	A	23	L	H	HB2	ALA	V	22
R	-	CD1	LEU	A	23	L	H	HB3	ALA	V	22
R	-	CD2	LEU	A	23	L	H	HD23	LEU	V	18
R	-	CD2	LEU	A	23	L	H	HB3	ALA	V	22
R	-	O	VAL	A	26	L	H	OE2	GLU	V	33
R	-	N	ASP	A	28	L	H	HH22	ARG	V	37
R	-	O	ASP	A	28	L	H	HH21	ARG	V	37
R	-	C	SER	A	30	L	H	HD3	ARG	V	37
R	-	O	SER	A	30	L	H	HD3	ARG	V	37
R	-	N	GLY	A	31	L	H	CD	ARG	V	37
R	-	N	GLY	A	31	L	H	NE	ARG	V	37
R	-	N	GLY	A	31	L	H	HD3	ARG	V	37
R	-	N	GLY	A	31	L	H	HE	ARG	V	37
R	-	CA	GLY	A	31	L	H	CG	ARG	V	37
R	-	CA	GLY	A	31	L	H	CD	ARG	V	37
R	-	CA	GLY	A	31	L	H	NE	ARG	V	37
R	-	CA	GLY	A	31	L	H	NH1	ARG	V	37
R	-	CA	GLY	A	31	L	H	NH2	ARG	V	37
R	-	CA	GLY	A	31	L	H	CZ	ARG	V	37
R	-	CA	GLY	A	31	L	H	HG2	ARG	V	37
R	-	CA	GLY	A	31	L	H	HD2	ARG	V	37
R	-	CA	GLY	A	31	L	H	HD3	ARG	V	37
R	-	CA	GLY	A	31	L	H	HE	ARG	V	37
R	-	CA	GLY	A	31	L	H	HH21	ARG	V	37
R	-	C	GLY	A	31	L	H	CG	ARG	V	37
R	-	C	GLY	A	31	L	H	CD	ARG	V	37
R	-	C	GLY	A	31	L	H	NE	ARG	V	37
R	-	C	GLY	A	31	L	H	NH2	ARG	V	37
R	-	C	GLY	A	31	L	H	CZ	ARG	V	37
R	-	C	GLY	A	31	L	H	HG2	ARG	V	37
R	-	C	GLY	A	31	L	H	HD3	ARG	V	37
R	-	C	GLY	A	31	L	H	HE	ARG	V	37
R	-	C	GLY	A	31	L	H	HH21	ARG	V	37
R	-	O	GLY	A	31	L	H	NE	ARG	V	37
R	-	O	GLY	A	31	L	H	HD3	ARG	V	37
R	-	O	GLY	A	31	L	H	HE	ARG	V	37
R	-	O	GLY	A	31	L	H	HH21	ARG	V	37
R	H	N	ASP	A	32	L	H	CG	ARG	V	37
R	H	N	ASP	A	32	L	H	CD	ARG	V	37
R	H	N	ASP	A	32	L	H	NE	ARG	V	37
R	H	N	ASP	A	32	L	H	CZ	ARG	V	37
R	H	N	ASP	A	32	L	H	HG2	ARG	V	37
R	H	N	ASP	A	32	L	H	HG3	ARG	V	37
R	H	N	ASP	A	32	L	H	HD2	ARG	V	37
R	H	N	ASP	A	32	L	H	HD3	ARG	V	37
R	H	N	ASP	A	32	L	H	HE	ARG	V	37
R	H	N	ASP	A	32	L	H	HH21	ARG	V	37
R	H	CA	ASP	A	32	L	H	CG	ARG	V	37
R	H	CA	ASP	A	32	L	H	CD	ARG	V	37
R	H	CA	ASP	A	32	L	H	NE	ARG	V	37
R	H	CA	ASP	A	32	L	H	HG2	ARG	V	37
R	H	CA	ASP	A	32	L	H	HD3	ARG	V	37
R	H	CA	ASP	A	32	L	H	HE	ARG	V	37
R	H	C	ASP	A	32	L	H	HG2	ARG	V	37
R	H	C	ASP	A	32	L	H	HE	ARG	V	37
R	H	CB	ASP	A	32	L	H	CG	ARG	V	37
R	H	CB	ASP	A	32	L	H	CD	ARG	V	37
R	H	CB	ASP	A	32	L	H	HA	ARG	V	37
R	H	CB	ASP	A	32	L	H	HG2	ARG	V	37
R	H	CB	ASP	A	32	L	H	HG3	ARG	V	37
R	H	CB	ASP	A	32	L	H	HD3	ARG	V	37
R	H	CB	ASP	A	32	L	H	HE	ARG	V	37
R	H	CB	ASP	A	32	L	H	HG3	GLU	V	41
R	H	CG	ASP	A	32	L	H	O	ARG	V	37
R	H	CG	ASP	A	32	L	H	CG	ARG	V	37
R	H	CG	ASP	A	32	L	H	HA	ARG	V	37
R	H	CG	ASP	A	32	L	H	HG2	ARG	V	37
R	H	CG	ASP	A	32	L	H	HG3	ARG	V	37
R	H	CG	ASP	A	32	L	H	HD3	ARG	V	37
R	H	CG	ASP	A	32	L	H	CG	GLU	V	41
R	H	CG	ASP	A	32	L	H	CD	GLU	V	41
R	H	CG	ASP	A	32	L	H	OE1	GLU	V	41
R	H	CG	ASP	A	32	L	H	HG2	GLU	V	41
R	H	CG	ASP	A	32	L	H	HG3	GLU	V	41
R	H	OD1	ASP	A	32	L	H	CG	ARG	V	37
R	H	OD1	ASP	A	32	L	H	HG2	ARG	V	37
R	H	OD1	ASP	A	32	L	H	HG3	ARG	V	37
R	H	OD1	ASP	A	32	L	H	HD3	ARG	V	37
R	H	OD1	ASP	A	32	L	H	CG	GLU	V	41
R	H	OD1	ASP	A	32	L	H	CD	GLU	V	41
R	H	OD1	ASP	A	32	L	H	OE1	GLU	V	41
R	H	OD1	ASP	A	32	L	H	HG2	GLU	V	41
R	H	OD1	ASP	A	32	L	H	HG3	GLU	V	41
R	H	OD2	ASP	A	32	L	H	CA	ARG	V	37
R	H	OD2	ASP	A	32	L	H	C	ARG	V	37
R	H	OD2	ASP	A	32	L	H	CB	ARG	V	37
R	H	OD2	ASP	A	32	L	H	O	ARG	V	37
R	H	OD2	ASP	A	32	L	H	CG	ARG	V	37
R	H	OD2	ASP	A	32	L	H	HA	ARG	V	37
R	H	OD2	ASP	A	32	L	H	HG2	ARG	V	37
R	H	OD2	ASP	A	32	L	H	HG3	ARG	V	37
R	H	OD2	ASP	A	32	L	H	HB3	LEU	V	40
R	H	OD2	ASP	A	32	L	H	N	GLU	V	41
R	H	OD2	ASP	A	32	L	H	CA	GLU	V	41
R	H	OD2	ASP	A	32	L	H	CB	GLU	V	41
R	H	OD2	ASP	A	32	L	H	CG	GLU	V	41
R	H	OD2	ASP	A	32	L	H	CD	GLU	V	41
R	H	OD2	ASP	A	32	L	H	OE1	GLU	V	41
R	H	OD2	ASP	A	32	L	H	OE2	GLU	V	41
R	H	OD2	ASP	A	32	L	H	H	GLU	V	41
R	H	OD2	ASP	A	32	L	H	HA	GLU	V	41
R	H	OD2	ASP	A	32	L	H	HB2	GLU	V	41
R	H	OD2	ASP	A	32	L	H	HG2	GLU	V	41
R	H	OD2	ASP	A	32	L	H	HG3	GLU	V	41
R	H	N	TYR	A	33	L	H	NE	ARG	V	37
R	H	N	TYR	A	33	L	H	NH2	ARG	V	37
R	H	N	TYR	A	33	L	H	HG2	ARG	V	37
R	H	N	TYR	A	33	L	H	HE	ARG	V	37
R	H	N	TYR	A	33	L	H	HH21	ARG	V	37
R	H	CA	TYR	A	33	L	H	HH21	ARG	V	37
R	H	CB	TYR	A	33	L	H	NH2	ARG	V	37
R	H	CB	TYR	A	33	L	H	HH21	ARG	V	37
R	H	CG	TYR	A	33	L	H	HH21	ARG	V	37
R	H	CD2	TYR	A	33	L	H	CG	GLU	V	33
R	H	CD2	TYR	A	33	L	H	HG2	GLU	V	33
R	H	CD2	TYR	A	33	L	H	HG3	GLU	V	33
R	H	CD2	TYR	A	33	L	H	NH2	ARG	V	37
R	H	CD2	TYR	A	33	L	H	CZ	ARG	V	37
R	H	CD2	TYR	A	33	L	H	HB2	ARG	V	37
R	H	CD2	TYR	A	33	L	H	HH21	ARG	V	37
R	H	CD2	TYR	A	33	L	H	HH22	ARG	V	37
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	33	L	H	CG	GLU	V	33
R	H	CE2	TYR	A	33	L	H	HG2	GLU	V	33
R	H	CE2	TYR	A	33	L	H	HG3	GLU	V	33
R	H	CE2	TYR	A	33	L	H	HB2	LEU	V	36
R	H	CE2	TYR	A	33	L	H	HD21	LEU	V	36
R	H	CE2	TYR	A	33	L	H	HB2	ARG	V	37
R	H	OH	TYR	A	33	L	H	CB	LEU	V	36
R	H	OH	TYR	A	33	L	H	CG	LEU	V	36
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	33	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	33	L	H	HG	LEU	V	36
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	36
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	40
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	40
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	36
R	H	CZ	TYR	A	33	L	H	HG	LEU	V	36
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	36
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	33	L	H	HD11	LEU	V	40
R	H	N	TYR	A	34	L	H	HH21	ARG	V	37
R	H	CE1	TYR	A	35	L	H	OD2	ASP	V	60
R	H	OH	TYR	A	35	L	H	NH2	ARG	V	44
R	H	OH	TYR	A	35	L	H	HH21	ARG	V	44
R	H	OH	TYR	A	35	L	H	HH22	ARG	V	44
R	H	OH	TYR	A	35	L	H	CB	ASP	V	60
R	H	OH	TYR	A	35	L	H	CG	ASP	V	60
R	H	OH	TYR	A	35	L	H	OD1	ASP	V	60
R	H	OH	TYR	A	35	L	H	OD2	ASP	V	60
R	H	OH	TYR	A	35	L	H	HB2	ASP	V	60
R	H	CZ	TYR	A	35	L	H	OD2	ASP	V	60
R	H	C	TRP	A	36	L	H	HG2	GLU	V	64
R	H	O	TRP	A	36	L	H	CG	GLU	V	64
R	H	O	TRP	A	36	L	H	OE1	GLU	V	64
R	H	O	TRP	A	36	L	H	HG2	GLU	V	64
R	H	CD2	TRP	A	36	L	H	HG11	VAL	V	63
R	H	CD2	TRP	A	36	L	H	HG12	VAL	V	63
R	H	CE2	TRP	A	36	L	H	HD3	ARG	V	44
R	H	CE2	TRP	A	36	L	H	HG12	VAL	V	63
R	H	CE3	TRP	A	36	L	H	HA	ASP	V	60
R	H	CE3	TRP	A	36	L	H	HB2	ASP	V	60
R	H	CE3	TRP	A	36	L	H	CG1	VAL	V	63
R	H	CE3	TRP	A	36	L	H	HB	VAL	V	63
R	H	CE3	TRP	A	36	L	H	HG11	VAL	V	63
R	H	CE3	TRP	A	36	L	H	HG12	VAL	V	63
R	H	CE3	TRP	A	36	L	H	HG3	GLU	V	64
R	H	CH2	TRP	A	36	L	H	HD3	ARG	V	44
R	H	CH2	TRP	A	36	L	H	HE	ARG	V	44
R	H	CH2	TRP	A	36	L	H	CA	ASP	V	60
R	H	CH2	TRP	A	36	L	H	CG	ASP	V	60
R	H	CH2	TRP	A	36	L	H	OD1	ASP	V	60
R	H	CH2	TRP	A	36	L	H	HA	ASP	V	60
R	H	CH2	TRP	A	36	L	H	HB2	ASP	V	60
R	H	CH2	TRP	A	36	L	H	CB	VAL	V	63
R	H	CH2	TRP	A	36	L	H	CG1	VAL	V	63
R	H	CH2	TRP	A	36	L	H	CG2	VAL	V	63
R	H	CH2	TRP	A	36	L	H	HB	VAL	V	63
R	H	CH2	TRP	A	36	L	H	HG12	VAL	V	63
R	H	CH2	TRP	A	36	L	H	HG23	VAL	V	63
R	H	CZ2	TRP	A	36	L	H	CD	ARG	V	44
R	H	CZ2	TRP	A	36	L	H	HD3	ARG	V	44
R	H	CZ2	TRP	A	36	L	H	OD1	ASP	V	60
R	H	CZ2	TRP	A	36	L	H	HG12	VAL	V	63
R	H	CZ2	TRP	A	36	L	H	HG23	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	CA	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	C	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	CB	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	O	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	CG	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	OD1	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	HA	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	HB2	ASP	V	60
R	H	CZ3	TRP	A	36	L	H	CB	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	CG1	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	HB	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	HG11	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	HG12	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	HG23	VAL	V	63
R	H	CZ3	TRP	A	36	L	H	H	GLU	V	64
R	H	CZ3	TRP	A	36	L	H	HG3	GLU	V	64
R	H	CD2	TRP	A	37	L	H	HH12	ARG	V	71
R	H	CD2	TRP	A	37	L	H	HH22	ARG	V	71
R	H	CE3	TRP	A	37	L	H	NH1	ARG	V	71
R	H	CE3	TRP	A	37	L	H	NH2	ARG	V	71
R	H	CE3	TRP	A	37	L	H	CZ	ARG	V	71
R	H	CE3	TRP	A	37	L	H	HH12	ARG	V	71
R	H	CE3	TRP	A	37	L	H	HH21	ARG	V	71
R	H	CE3	TRP	A	37	L	H	HH22	ARG	V	71
R	H	CH2	TRP	A	37	L	H	NH1	ARG	V	71
R	H	CH2	TRP	A	37	L	H	HH12	ARG	V	71
R	H	CH2	TRP	A	37	L	H	HH22	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	NH1	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	NH2	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	CZ	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	HH11	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	HH12	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	HH21	ARG	V	71
R	H	CZ3	TRP	A	37	L	H	HH22	ARG	V	71
R	H	N	ASN	A	39	L	H	OE1	GLU	V	64
R	H	CA	ASN	A	39	L	H	CD	GLU	V	64
R	H	CA	ASN	A	39	L	H	OE1	GLU	V	64
R	H	CA	ASN	A	39	L	H	OE2	GLU	V	64
R	H	C	ASN	A	39	L	H	CG	GLU	V	64
R	H	C	ASN	A	39	L	H	CD	GLU	V	64
R	H	C	ASN	A	39	L	H	OE1	GLU	V	64
R	H	C	ASN	A	39	L	H	OE2	GLU	V	64
R	H	C	ASN	A	39	L	H	HG2	GLU	V	64
R	H	CB	ASN	A	39	L	H	CG	GLU	V	64
R	H	CB	ASN	A	39	L	H	CD	GLU	V	64
R	H	CB	ASN	A	39	L	H	OE1	GLU	V	64
R	H	CB	ASN	A	39	L	H	OE2	GLU	V	64
R	H	CB	ASN	A	39	L	H	HG2	GLU	V	64
R	H	CB	ASN	A	39	L	H	HG3	GLU	V	64
R	H	O	ASN	A	39	L	H	CG	GLU	V	64
R	H	O	ASN	A	39	L	H	CD	GLU	V	64
R	H	O	ASN	A	39	L	H	OE1	GLU	V	64
R	H	O	ASN	A	39	L	H	OE2	GLU	V	64
R	H	CG	ASN	A	39	L	H	HB2	ASP	V	60
R	H	CG	ASN	A	39	L	H	CD	GLU	V	64
R	H	CG	ASN	A	39	L	H	OE1	GLU	V	64
R	H	ND2	ASN	A	39	L	H	HB2	ASP	V	60
R	H	ND2	ASN	A	39	L	H	OE1	GLU	V	64
R	H	OD1	ASN	A	39	L	H	HB2	ASP	V	60
R	H	OD1	ASN	A	39	L	H	OE1	GLU	V	64
R	H	N	THR	A	40	L	H	CG	GLU	V	64
R	H	N	THR	A	40	L	H	CD	GLU	V	64
R	H	N	THR	A	40	L	H	OE1	GLU	V	64
R	H	N	THR	A	40	L	H	OE2	GLU	V	64
R	H	N	THR	A	40	L	H	HG2	GLU	V	64
R	H	CA	THR	A	40	L	H	CD	GLU	V	64
R	H	CA	THR	A	40	L	H	OE2	GLU	V	64
R	H	CA	THR	A	40	L	H	HB3	GLU	V	64
R	H	CA	THR	A	40	L	H	HG2	GLU	V	64
R	H	CB	THR	A	40	L	H	HG2	GLU	V	64
R	H	CG2	THR	A	40	L	H	HB2	ALA	V	68
R	H	CG2	THR	A	40	L	H	HH12	ARG	V	71
R	H	OG1	THR	A	40	L	H	CG	GLU	V	64
R	H	OG1	THR	A	40	L	H	HA	GLU	V	64
R	H	OG1	THR	A	40	L	H	HB3	GLU	V	64
R	H	OG1	THR	A	40	L	H	HG2	GLU	V	64
R	H	CD2	PHE	A	43	L	H	OE2	GLU	V	64
R	H	CD2	PHE	A	43	L	H	HB3	GLU	V	64
R	H	CE2	PHE	A	43	L	H	HA	ALA	V	61
R	H	CE2	PHE	A	43	L	H	CB	GLU	V	64
R	H	CE2	PHE	A	43	L	H	CD	GLU	V	64
R	H	CE2	PHE	A	43	L	H	OE2	GLU	V	64
R	H	CE2	PHE	A	43	L	H	HB2	GLU	V	64
R	H	CE2	PHE	A	43	L	H	HB3	GLU	V	64
R	H	CZ	PHE	A	43	L	H	O	ALA	V	61
R	H	CZ	PHE	A	43	L	H	HA	ALA	V	61
R	H	CZ	PHE	A	43	L	H	HB1	ALA	V	61
R	H	CZ	PHE	A	43	L	H	CB	GLU	V	64
R	H	CZ	PHE	A	43	L	H	OE2	GLU	V	64
R	H	CZ	PHE	A	43	L	H	HB2	GLU	V	64
R	H	CZ	PHE	A	43	L	H	HB3	GLU	V	64
R	H	CZ	PHE	A	43	L	H	HB3	ARG	V	65
R	H	CA	LEU	A	70	L	H	OD2	ASP	V	117
R	H	C	LEU	A	70	L	H	CG	ASP	V	117
R	H	C	LEU	A	70	L	H	OD1	ASP	V	117
R	H	C	LEU	A	70	L	H	OD2	ASP	V	117
R	H	CB	LEU	A	70	L	H	OD2	ASP	V	117
R	H	CB	LEU	A	70	L	H	HB2	ASP	V	117
R	H	O	LEU	A	70	L	H	CG	ASP	V	117
R	H	O	LEU	A	70	L	H	OD1	ASP	V	117
R	H	O	LEU	A	70	L	H	OD2	ASP	V	117
R	H	N	VAL	A	71	L	H	CG	ASP	V	117
R	H	N	VAL	A	71	L	H	OD1	ASP	V	117
R	H	N	VAL	A	71	L	H	OD2	ASP	V	117
R	H	N	VAL	A	71	L	H	HB2	ASP	V	117
R	H	CA	VAL	A	71	L	H	CG	ASP	V	117
R	H	CA	VAL	A	71	L	H	OD1	ASP	V	117
R	H	CA	VAL	A	71	L	H	OD2	ASP	V	117
R	H	CA	VAL	A	71	L	H	H	ASP	V	117
R	H	C	VAL	A	71	L	H	CG	ASP	V	117
R	H	C	VAL	A	71	L	H	OD1	ASP	V	117
R	H	C	VAL	A	71	L	H	OD2	ASP	V	117
R	H	CB	VAL	A	71	L	-	HA	THR	V	116
R	H	CB	VAL	A	71	L	H	OD2	ASP	V	117
R	H	CB	VAL	A	71	L	H	H	ASP	V	117
R	H	O	VAL	A	71	L	H	OD1	ASP	V	117
R	H	O	VAL	A	71	L	H	OD2	ASP	V	117
R	H	O	VAL	A	71	L	H	HZ1	LYS	V	120
R	H	O	VAL	A	71	L	H	HZ2	LYS	V	120
R	H	CG1	VAL	A	71	L	-	O	LEU	V	115
R	H	CG1	VAL	A	71	L	-	CA	THR	V	116
R	H	CG1	VAL	A	71	L	-	HA	THR	V	116
R	H	CG1	VAL	A	71	L	H	H	ASP	V	117
R	H	CG2	VAL	A	71	L	-	CA	THR	V	116
R	H	CG2	VAL	A	71	L	-	C	THR	V	116
R	H	CG2	VAL	A	71	L	-	CB	THR	V	116
R	H	CG2	VAL	A	71	L	-	HA	THR	V	116
R	H	CG2	VAL	A	71	L	-	HB	THR	V	116
R	H	CG2	VAL	A	71	L	-	HG22	THR	V	116
R	H	CG2	VAL	A	71	L	H	N	ASP	V	117
R	H	CG2	VAL	A	71	L	H	CG	ASP	V	117
R	H	CG2	VAL	A	71	L	H	OD2	ASP	V	117
R	H	CG2	VAL	A	71	L	H	H	ASP	V	117
R	H	CG2	VAL	A	71	L	H	HB2	ASP	V	117
R	H	CA	TYR	A	74	L	H	HZ3	LYS	V	120
R	H	C	TYR	A	74	L	H	NZ	LYS	V	120
R	H	C	TYR	A	74	L	H	HZ1	LYS	V	120
R	H	C	TYR	A	74	L	H	HZ2	LYS	V	120
R	H	C	TYR	A	74	L	H	HZ3	LYS	V	120
R	H	CB	TYR	A	74	L	H	CG	ASP	V	117
R	H	CB	TYR	A	74	L	H	OD1	ASP	V	117
R	H	CB	TYR	A	74	L	H	OD2	ASP	V	117
R	H	CB	TYR	A	74	L	H	NZ	LYS	V	120
R	H	CB	TYR	A	74	L	H	HZ1	LYS	V	120
R	H	CB	TYR	A	74	L	H	HZ3	LYS	V	120
R	H	O	TYR	A	74	L	H	HZ3	LYS	V	120
R	H	CG	TYR	A	74	L	H	CG	ASP	V	117
R	H	CG	TYR	A	74	L	H	OD1	ASP	V	117
R	H	CG	TYR	A	74	L	H	OD2	ASP	V	117
R	H	CD2	TYR	A	74	L	H	CB	ASP	V	117
R	H	CD2	TYR	A	74	L	H	CG	ASP	V	117
R	H	CD2	TYR	A	74	L	H	OD1	ASP	V	117
R	H	CD2	TYR	A	74	L	H	OD2	ASP	V	117
R	H	CD2	TYR	A	74	L	H	HB3	ASP	V	117
R	H	CE2	TYR	A	74	L	H	OD2	ASP	V	117
R	H	CE2	TYR	A	74	L	H	HB3	ASP	V	117
R	H	N	THR	A	75	L	H	NZ	LYS	V	120
R	H	N	THR	A	75	L	H	HZ1	LYS	V	120
R	H	N	THR	A	75	L	H	HZ2	LYS	V	120
R	H	N	THR	A	75	L	H	HZ3	LYS	V	120
R	H	CA	THR	A	75	L	H	NZ	LYS	V	120
R	H	CA	THR	A	75	L	H	HZ2	LYS	V	120
R	H	CA	THR	A	75	L	H	HZ3	LYS	V	120
R	H	CB	THR	A	75	L	H	HZ2	LYS	V	120
R	H	OG1	THR	A	75	L	-	O	LEU	V	115
R	H	OG1	THR	A	75	L	H	NZ	LYS	V	120
R	H	OG1	THR	A	75	L	H	HZ1	LYS	V	120
R	H	OG1	THR	A	75	L	H	HZ2	LYS	V	120
R	H	OG1	THR	A	75	L	H	HZ3	LYS	V	120
R	H	CD2	LEU	A	79	L	H	HH11	ARG	V	71
R	-	CG1	VAL	A	100	L	H	CB	ALA	V	26
R	-	CG1	VAL	A	100	L	H	HB1	ALA	V	26
R	-	CG1	VAL	A	100	L	H	HB2	ALA	V	26
R	H	CG2	THR	A	157	L	H	HA	PRO	V	57
R	H	CG2	THR	A	157	L	H	HB3	PRO	V	57
R	H	CA	ARG	A	160	L	H	HH12	ARG	V	44
R	H	C	ARG	A	160	L	H	HH12	ARG	V	44
R	H	C	ARG	A	160	L	H	HH22	ARG	V	44
R	H	CB	ARG	A	160	L	H	HH12	ARG	V	44
R	H	CB	ARG	A	160	L	H	HH22	ARG	V	44
R	H	O	ARG	A	160	L	H	NH1	ARG	V	44
R	H	O	ARG	A	160	L	H	HH12	ARG	V	44
R	H	O	ARG	A	160	L	H	HH22	ARG	V	44
R	H	NH1	ARG	A	160	L	H	HG2	GLU	V	41
R	H	NH2	ARG	A	160	L	H	OE1	GLU	V	41
R	-	N	THR	A	161	L	H	HH22	ARG	V	44
R	-	CA	THR	A	161	L	H	HB2	ALA	V	56
R	-	CB	THR	A	161	L	H	HB2	ALA	V	56
R	-	CB	THR	A	161	L	H	HD2	PRO	V	57
R	-	OG1	THR	A	161	L	H	CB	ALA	V	56
R	-	OG1	THR	A	161	L	H	HB1	ALA	V	56
R	-	OG1	THR	A	161	L	H	HB2	ALA	V	56
R	-	OG1	THR	A	161	L	H	HB3	ALA	V	56
R	-	OG1	THR	A	161	L	H	HD2	PRO	V	57
R	H	CD2	PHE	A	167	L	H	CB	PRO	V	57
R	H	CD2	PHE	A	167	L	H	CG	PRO	V	57
R	H	CD2	PHE	A	167	L	H	HB3	PRO	V	57
R	H	CD2	PHE	A	167	L	H	HG3	PRO	V	57
R	H	CD2	PHE	A	167	L	H	HD2	PRO	V	57
R	H	CE2	PHE	A	167	L	H	CB	PRO	V	57
R	H	CE2	PHE	A	167	L	H	HB2	PRO	V	57
R	H	CE2	PHE	A	167	L	H	HB3	PRO	V	57
R	H	CE2	PHE	A	167	L	H	HG3	PRO	V	57

- 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