IID

Q9BZJ7_Q9BZJ6.11 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	100	L	H	ILE	V	19
R	H	LEU	A	104	L	H	ILE	V	19
R	H	TYR	A	107	L	-	PRO	V	75
R	H	TYR	A	107	L	-	PRO	V	76
R	H	TYR	A	107	L	-	GLY	V	77
R	H	TYR	A	107	L	-	LEU	V	78
R	H	SER	A	122	L	-	LEU	V	78
R	H	PHE	A	125	L	H	LEU	V	71
R	H	PHE	A	125	L	-	PRO	V	75
R	H	PHE	A	125	L	-	LEU	V	78
R	H	LEU	A	129	L	H	LEU	V	70
R	H	VAL	A	132	L	H	GLU	V	25
R	H	VAL	A	132	L	H	VAL	V	26
R	H	VAL	A	132	L	H	LEU	V	29
R	H	LEU	A	133	L	H	GLU	V	25
R	H	LEU	A	133	L	H	LEU	V	29
R	H	LEU	A	133	L	H	ALA	V	62
R	H	LEU	A	133	L	H	ALA	V	63
R	H	LEU	A	133	L	H	PRO	V	67
R	H	PRO	A	136	L	H	LEU	V	29
R	H	PRO	A	136	L	H	LEU	V	30
R	H	PHE	A	137	L	H	LEU	V	29
R	H	PHE	A	137	L	H	LEU	V	59
R	H	PHE	A	137	L	H	ALA	V	63
R	H	VAL	A	140	L	H	GLY	V	33
R	H	VAL	A	140	L	H	LEU	V	36
R	H	VAL	A	140	L	H	VAL	V	37
R	H	ILE	A	142	L	H	ARG	V	41
R	H	LEU	A	143	L	H	VAL	V	37
R	H	LEU	A	143	L	H	ARG	V	41
R	H	THR	A	144	L	H	VAL	V	37
R	H	THR	A	144	L	H	LEU	V	40
R	H	THR	A	144	L	H	ARG	V	41
R	-	ARG	A	146	L	H	LEU	V	40
R	-	ILE	A	148	L	H	LEU	V	36
R	-	ILE	A	148	L	H	LEU	V	40
R	-	ILE	A	148	L	H	VAL	V	56
R	-	PHE	A	149	L	H	LEU	V	36
R	-	PHE	A	149	L	H	VAL	V	56
R	-	PHE	A	149	L	H	LEU	V	59
R	-	PHE	A	149	L	H	LEU	V	60
R	H	PHE	A	152	L	H	LEU	V	60
R	H	PHE	A	152	L	H	LEU	V	94
R	H	PHE	A	153	L	H	LEU	V	59
R	H	PHE	A	153	L	H	LEU	V	60
R	H	PHE	A	153	L	H	ALA	V	63
R	H	VAL	A	156	L	H	SER	V	64
R	H	PHE	A	160	L	H	ALA	V	63
R	H	PHE	A	160	L	H	SER	V	64
R	H	PHE	A	160	L	H	PRO	V	67
R	H	LYS	A	196	L	-	GLY	V	77
R	H	ILE	A	199	L	-	LEU	V	78
R	H	TRP	A	203	L	-	LEU	V	78
R	H	PHE	A	207	L	H	PRO	V	87
R	H	PHE	A	211	L	H	ALA	V	86
R	H	PHE	A	211	L	H	PRO	V	87
R	H	LEU	A	78	L	H	ARG	V	307
R	H	GLN	A	81	L	H	ARG	V	41
R	H	ILE	A	82	L	H	ARG	V	307
R	H	ILE	A	82	L	H	ALA	V	308
R	H	LEU	A	92	L	H	LEU	V	30
R	H	PHE	A	93	L	H	LEU	V	30
R	H	PHE	A	96	L	H	ALA	V	22
R	H	PHE	A	96	L	H	VAL	V	23
R	H	PHE	A	96	L	H	VAL	V	26

- 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

Q9BZJ7_Q9BZJ6.11 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	CG	LEU	A	78	L	H	HD3	ARG	V	307
R	H	CD1	LEU	A	78	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	78	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	78	L	H	HH11	ARG	V	307
R	H	CG	GLN	A	81	L	H	HH22	ARG	V	41
R	H	CD	GLN	A	81	L	H	NH2	ARG	V	41
R	H	CD	GLN	A	81	L	H	CZ	ARG	V	41
R	H	CD	GLN	A	81	L	H	HH12	ARG	V	41
R	H	CD	GLN	A	81	L	H	HH21	ARG	V	41
R	H	CD	GLN	A	81	L	H	HH22	ARG	V	41
R	H	NE2	GLN	A	81	L	H	NH2	ARG	V	41
R	H	NE2	GLN	A	81	L	H	CZ	ARG	V	41
R	H	NE2	GLN	A	81	L	H	HH12	ARG	V	41
R	H	NE2	GLN	A	81	L	H	HH21	ARG	V	41
R	H	NE2	GLN	A	81	L	H	HH22	ARG	V	41
R	H	OE1	GLN	A	81	L	H	NH1	ARG	V	41
R	H	OE1	GLN	A	81	L	H	NH2	ARG	V	41
R	H	OE1	GLN	A	81	L	H	CZ	ARG	V	41
R	H	OE1	GLN	A	81	L	H	HH12	ARG	V	41
R	H	OE1	GLN	A	81	L	H	HH21	ARG	V	41
R	H	OE1	GLN	A	81	L	H	HH22	ARG	V	41
R	H	CA	ILE	A	82	L	H	HA	ALA	V	308
R	H	C	ILE	A	82	L	H	HA	ALA	V	308
R	H	CB	ILE	A	82	L	H	O	ARG	V	307
R	H	CB	ILE	A	82	L	H	CA	ALA	V	308
R	H	CB	ILE	A	82	L	H	HA	ALA	V	308
R	H	O	ILE	A	82	L	H	HA	ALA	V	308
R	H	O	ILE	A	82	L	H	HB1	ALA	V	308
R	H	CG1	ILE	A	82	L	H	C	ARG	V	307
R	H	CG1	ILE	A	82	L	H	O	ARG	V	307
R	H	CG1	ILE	A	82	L	H	HB2	ARG	V	307
R	H	CG1	ILE	A	82	L	H	N	ALA	V	308
R	H	CG1	ILE	A	82	L	H	HA	ALA	V	308
R	H	CG2	ILE	A	82	L	H	C	ARG	V	307
R	H	CG2	ILE	A	82	L	H	O	ARG	V	307
R	H	CG2	ILE	A	82	L	H	N	ALA	V	308
R	H	CG2	ILE	A	82	L	H	CA	ALA	V	308
R	H	CG2	ILE	A	82	L	H	C	ALA	V	308
R	H	CG2	ILE	A	82	L	H	CB	ALA	V	308
R	H	CG2	ILE	A	82	L	H	O	ALA	V	308
R	H	CG2	ILE	A	82	L	H	HA	ALA	V	308
R	H	CG2	ILE	A	82	L	H	HB1	ALA	V	308
R	H	CG2	ILE	A	82	L	H	HB3	ALA	V	308
R	H	CD1	ILE	A	82	L	H	CA	ARG	V	307
R	H	CD1	ILE	A	82	L	H	C	ARG	V	307
R	H	CD1	ILE	A	82	L	H	CB	ARG	V	307
R	H	CD1	ILE	A	82	L	H	O	ARG	V	307
R	H	CD1	ILE	A	82	L	H	HA	ARG	V	307
R	H	CD1	ILE	A	82	L	H	HB2	ARG	V	307
R	H	CD1	ILE	A	82	L	H	HB3	ARG	V	307
R	H	CD1	ILE	A	82	L	H	HD3	ARG	V	307
R	H	CD1	ILE	A	82	L	H	N	ALA	V	308
R	H	CD1	ILE	A	82	L	H	HA	ALA	V	308
R	H	CG	LEU	A	92	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	92	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	92	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	92	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	30
R	H	CE1	PHE	A	93	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	93	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	93	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	96	L	H	CG2	VAL	V	26
R	H	CG	PHE	A	96	L	H	HG13	VAL	V	26
R	H	CG	PHE	A	96	L	H	HG22	VAL	V	26
R	H	CG	PHE	A	96	L	H	HG23	VAL	V	26
R	H	CD1	PHE	A	96	L	H	HG13	VAL	V	26
R	H	CD1	PHE	A	96	L	H	HG22	VAL	V	26
R	H	CD2	PHE	A	96	L	H	CG2	VAL	V	26
R	H	CD2	PHE	A	96	L	H	HG13	VAL	V	26
R	H	CD2	PHE	A	96	L	H	HG21	VAL	V	26
R	H	CD2	PHE	A	96	L	H	HG22	VAL	V	26
R	H	CD2	PHE	A	96	L	H	HG23	VAL	V	26
R	H	CE1	PHE	A	96	L	H	CG2	VAL	V	26
R	H	CE1	PHE	A	96	L	H	HB	VAL	V	26
R	H	CE1	PHE	A	96	L	H	HG13	VAL	V	26
R	H	CE1	PHE	A	96	L	H	HG22	VAL	V	26
R	H	CE2	PHE	A	96	L	H	HB1	ALA	V	22
R	H	CE2	PHE	A	96	L	H	CG2	VAL	V	26
R	H	CE2	PHE	A	96	L	H	HG21	VAL	V	26
R	H	CE2	PHE	A	96	L	H	HG22	VAL	V	26
R	H	CE2	PHE	A	96	L	H	HG23	VAL	V	26
R	H	CZ	PHE	A	96	L	H	O	ALA	V	22
R	H	CZ	PHE	A	96	L	H	HB1	ALA	V	22
R	H	CZ	PHE	A	96	L	H	HA	VAL	V	23
R	H	CZ	PHE	A	96	L	H	CB	VAL	V	26
R	H	CZ	PHE	A	96	L	H	CG2	VAL	V	26
R	H	CZ	PHE	A	96	L	H	HB	VAL	V	26
R	H	CZ	PHE	A	96	L	H	HG13	VAL	V	26
R	H	CZ	PHE	A	96	L	H	HG21	VAL	V	26
R	H	CZ	PHE	A	96	L	H	HG22	VAL	V	26
R	H	CZ	PHE	A	96	L	H	HG23	VAL	V	26
R	H	CD1	LEU	A	100	L	H	HG12	ILE	V	19
R	H	CD2	LEU	A	100	L	H	HG22	ILE	V	19
R	H	CG	LEU	A	104	L	H	HG12	ILE	V	19
R	H	CG	LEU	A	104	L	H	HD11	ILE	V	19
R	H	CD1	LEU	A	104	L	H	CD1	ILE	V	19
R	H	CD1	LEU	A	104	L	H	HG12	ILE	V	19
R	H	CD1	LEU	A	104	L	H	HD11	ILE	V	19
R	H	CD1	LEU	A	104	L	H	HD12	ILE	V	19
R	H	CD2	LEU	A	104	L	H	CG1	ILE	V	19
R	H	CD2	LEU	A	104	L	H	CD1	ILE	V	19
R	H	CD2	LEU	A	104	L	H	HG12	ILE	V	19
R	H	CD2	LEU	A	104	L	H	HG13	ILE	V	19
R	H	CD2	LEU	A	104	L	H	HD11	ILE	V	19
R	H	CD2	LEU	A	104	L	H	HD12	ILE	V	19
R	H	CD2	LEU	A	104	L	H	HD13	ILE	V	19
R	H	CB	TYR	A	107	L	-	HG2	PRO	V	76
R	H	CG	TYR	A	107	L	-	O	PRO	V	76
R	H	CG	TYR	A	107	L	-	HG2	PRO	V	76
R	H	CD1	TYR	A	107	L	-	C	PRO	V	76
R	H	CD1	TYR	A	107	L	-	O	PRO	V	76
R	H	CD1	TYR	A	107	L	-	HG2	PRO	V	76
R	H	CD1	TYR	A	107	L	-	HD3	PRO	V	76
R	H	CD2	TYR	A	107	L	-	HB2	PRO	V	75
R	H	CE1	TYR	A	107	L	-	CB	PRO	V	75
R	H	CE1	TYR	A	107	L	-	HB2	PRO	V	75
R	H	CE1	TYR	A	107	L	-	HB3	PRO	V	75
R	H	CE1	TYR	A	107	L	-	C	PRO	V	76
R	H	CE1	TYR	A	107	L	-	O	PRO	V	76
R	H	CE1	TYR	A	107	L	-	HG2	PRO	V	76
R	H	CE1	TYR	A	107	L	-	HA3	GLY	V	77
R	H	CE2	TYR	A	107	L	-	CB	PRO	V	75
R	H	CE2	TYR	A	107	L	-	HB2	PRO	V	75
R	H	CE2	TYR	A	107	L	-	HB3	PRO	V	75
R	H	OH	TYR	A	107	L	-	CB	PRO	V	75
R	H	OH	TYR	A	107	L	-	CG	PRO	V	75
R	H	OH	TYR	A	107	L	-	HB2	PRO	V	75
R	H	OH	TYR	A	107	L	-	HB3	PRO	V	75
R	H	OH	TYR	A	107	L	-	HG2	PRO	V	75
R	H	OH	TYR	A	107	L	-	CG	LEU	V	78
R	H	OH	TYR	A	107	L	-	CD1	LEU	V	78
R	H	OH	TYR	A	107	L	-	HB2	LEU	V	78
R	H	OH	TYR	A	107	L	-	HG	LEU	V	78
R	H	OH	TYR	A	107	L	-	HD11	LEU	V	78
R	H	OH	TYR	A	107	L	-	HD12	LEU	V	78
R	H	OH	TYR	A	107	L	-	HD13	LEU	V	78
R	H	CZ	TYR	A	107	L	-	CB	PRO	V	75
R	H	CZ	TYR	A	107	L	-	HB2	PRO	V	75
R	H	CZ	TYR	A	107	L	-	HB3	PRO	V	75
R	H	CZ	TYR	A	107	L	-	HG2	PRO	V	75
R	H	CZ	TYR	A	107	L	-	O	PRO	V	76
R	H	CZ	TYR	A	107	L	-	HD11	LEU	V	78
R	H	CB	SER	A	122	L	-	HD23	LEU	V	78
R	H	OG	SER	A	122	L	-	HD23	LEU	V	78
R	H	CD1	PHE	A	125	L	-	HD12	LEU	V	78
R	H	CD2	PHE	A	125	L	-	HG2	PRO	V	75
R	H	CE1	PHE	A	125	L	H	HD21	LEU	V	71
R	H	CE1	PHE	A	125	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	125	L	-	HD12	LEU	V	78
R	H	CE2	PHE	A	125	L	-	HG2	PRO	V	75
R	H	CE2	PHE	A	125	L	-	HG3	PRO	V	75
R	H	CD2	LEU	A	129	L	H	HD11	LEU	V	70
R	H	CA	VAL	A	132	L	H	HG23	VAL	V	26
R	H	CA	VAL	A	132	L	H	CD1	LEU	V	29
R	H	CA	VAL	A	132	L	H	HD11	LEU	V	29
R	H	CA	VAL	A	132	L	H	HD12	LEU	V	29
R	H	CA	VAL	A	132	L	H	HD13	LEU	V	29
R	H	C	VAL	A	132	L	H	CD1	LEU	V	29
R	H	C	VAL	A	132	L	H	HD11	LEU	V	29
R	H	C	VAL	A	132	L	H	HD12	LEU	V	29
R	H	C	VAL	A	132	L	H	HD13	LEU	V	29
R	H	CB	VAL	A	132	L	H	OE1	GLU	V	25
R	H	CB	VAL	A	132	L	H	HG2	GLU	V	25
R	H	CB	VAL	A	132	L	H	CG2	VAL	V	26
R	H	CB	VAL	A	132	L	H	HG21	VAL	V	26
R	H	CB	VAL	A	132	L	H	HG23	VAL	V	26
R	H	CB	VAL	A	132	L	H	CD1	LEU	V	29
R	H	CB	VAL	A	132	L	H	HD11	LEU	V	29
R	H	CB	VAL	A	132	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	132	L	H	HD13	LEU	V	29
R	H	O	VAL	A	132	L	H	CB	LEU	V	29
R	H	O	VAL	A	132	L	H	CG	LEU	V	29
R	H	O	VAL	A	132	L	H	CD1	LEU	V	29
R	H	O	VAL	A	132	L	H	CD2	LEU	V	29
R	H	O	VAL	A	132	L	H	HB2	LEU	V	29
R	H	O	VAL	A	132	L	H	HB3	LEU	V	29
R	H	O	VAL	A	132	L	H	HG	LEU	V	29
R	H	O	VAL	A	132	L	H	HD11	LEU	V	29
R	H	O	VAL	A	132	L	H	HD12	LEU	V	29
R	H	O	VAL	A	132	L	H	HD13	LEU	V	29
R	H	O	VAL	A	132	L	H	HD22	LEU	V	29
R	H	O	VAL	A	132	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	132	L	H	CB	GLU	V	25
R	H	CG1	VAL	A	132	L	H	CG	GLU	V	25
R	H	CG1	VAL	A	132	L	H	CD	GLU	V	25
R	H	CG1	VAL	A	132	L	H	OE1	GLU	V	25
R	H	CG1	VAL	A	132	L	H	HB3	GLU	V	25
R	H	CG1	VAL	A	132	L	H	HG2	GLU	V	25
R	H	CG1	VAL	A	132	L	H	HG3	GLU	V	25
R	H	CG1	VAL	A	132	L	H	N	VAL	V	26
R	H	CG1	VAL	A	132	L	H	CG2	VAL	V	26
R	H	CG1	VAL	A	132	L	H	HA	VAL	V	26
R	H	CG1	VAL	A	132	L	H	HG21	VAL	V	26
R	H	CG1	VAL	A	132	L	H	HG23	VAL	V	26
R	H	CG1	VAL	A	132	L	H	CD1	LEU	V	29
R	H	CG1	VAL	A	132	L	H	HD11	LEU	V	29
R	H	CG1	VAL	A	132	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	132	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	132	L	H	CG2	VAL	V	26
R	H	CG2	VAL	A	132	L	H	HA	VAL	V	26
R	H	CG2	VAL	A	132	L	H	HG21	VAL	V	26
R	H	CG2	VAL	A	132	L	H	HG22	VAL	V	26
R	H	CG2	VAL	A	132	L	H	HG23	VAL	V	26
R	H	CG2	VAL	A	132	L	H	HD11	LEU	V	29
R	H	N	LEU	A	133	L	H	CD1	LEU	V	29
R	H	N	LEU	A	133	L	H	HD12	LEU	V	29
R	H	N	LEU	A	133	L	H	HD13	LEU	V	29
R	H	CA	LEU	A	133	L	H	HD12	LEU	V	29
R	H	CA	LEU	A	133	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	133	L	H	HA	ALA	V	63
R	H	O	LEU	A	133	L	H	HB1	ALA	V	63
R	H	CG	LEU	A	133	L	H	OE1	GLU	V	25
R	H	CG	LEU	A	133	L	H	HA	ALA	V	63
R	H	CG	LEU	A	133	L	H	CG	PRO	V	67
R	H	CG	LEU	A	133	L	H	HG2	PRO	V	67
R	H	CG	LEU	A	133	L	H	HG3	PRO	V	67
R	H	CD1	LEU	A	133	L	H	CB	PRO	V	67
R	H	CD1	LEU	A	133	L	H	CG	PRO	V	67
R	H	CD1	LEU	A	133	L	H	HB2	PRO	V	67
R	H	CD1	LEU	A	133	L	H	HB3	PRO	V	67
R	H	CD1	LEU	A	133	L	H	HG2	PRO	V	67
R	H	CD1	LEU	A	133	L	H	HG3	PRO	V	67
R	H	CD2	LEU	A	133	L	H	OE1	GLU	V	25
R	H	CD2	LEU	A	133	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	133	L	H	O	ALA	V	62
R	H	CD2	LEU	A	133	L	H	CA	ALA	V	63
R	H	CD2	LEU	A	133	L	H	C	ALA	V	63
R	H	CD2	LEU	A	133	L	H	O	ALA	V	63
R	H	CD2	LEU	A	133	L	H	HA	ALA	V	63
R	H	CD2	LEU	A	133	L	H	CG	PRO	V	67
R	H	CD2	LEU	A	133	L	H	CD	PRO	V	67
R	H	CD2	LEU	A	133	L	H	HG2	PRO	V	67
R	H	CD2	LEU	A	133	L	H	HG3	PRO	V	67
R	H	CD2	LEU	A	133	L	H	HD2	PRO	V	67
R	H	CA	PRO	A	136	L	H	HD21	LEU	V	30
R	H	CB	PRO	A	136	L	H	C	LEU	V	29
R	H	CB	PRO	A	136	L	H	CB	LEU	V	29
R	H	CB	PRO	A	136	L	H	O	LEU	V	29
R	H	CB	PRO	A	136	L	H	HB3	LEU	V	29
R	H	CB	PRO	A	136	L	H	HD23	LEU	V	29
R	H	CB	PRO	A	136	L	H	HA	LEU	V	30
R	H	CB	PRO	A	136	L	H	HD21	LEU	V	30
R	H	CG	PRO	A	136	L	H	CB	LEU	V	29
R	H	CG	PRO	A	136	L	H	CD1	LEU	V	29
R	H	CG	PRO	A	136	L	H	HB2	LEU	V	29
R	H	CG	PRO	A	136	L	H	HB3	LEU	V	29
R	H	CG	PRO	A	136	L	H	HD13	LEU	V	29
R	H	CG	PRO	A	136	L	H	HD23	LEU	V	29
R	H	CG	PRO	A	136	L	H	HD21	LEU	V	30
R	H	CG	PRO	A	136	L	H	HD23	LEU	V	30
R	H	CD	PRO	A	136	L	H	HB3	LEU	V	29
R	H	CD	PRO	A	136	L	H	HD13	LEU	V	29
R	H	CG	PHE	A	137	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	137	L	H	HD23	LEU	V	59
R	H	CD1	PHE	A	137	L	H	CD2	LEU	V	59
R	H	CD1	PHE	A	137	L	H	HB3	LEU	V	59
R	H	CD1	PHE	A	137	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	137	L	H	HD23	LEU	V	59
R	H	CD2	PHE	A	137	L	H	CD2	LEU	V	29
R	H	CD2	PHE	A	137	L	H	HD23	LEU	V	29
R	H	CD2	PHE	A	137	L	H	HB2	ALA	V	63
R	H	CE1	PHE	A	137	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	137	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	137	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	137	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	137	L	H	CA	LEU	V	59
R	H	CE1	PHE	A	137	L	H	C	LEU	V	59
R	H	CE1	PHE	A	137	L	H	CB	LEU	V	59
R	H	CE1	PHE	A	137	L	H	O	LEU	V	59
R	H	CE1	PHE	A	137	L	H	CG	LEU	V	59
R	H	CE1	PHE	A	137	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	137	L	H	CD2	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HA	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HB2	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HB3	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HD13	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HD21	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HD22	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HD23	LEU	V	59
R	H	CE1	PHE	A	137	L	H	HB2	ALA	V	63
R	H	CE2	PHE	A	137	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	137	L	H	HD13	LEU	V	29
R	H	CE2	PHE	A	137	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	137	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	137	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	137	L	H	HD23	LEU	V	59
R	H	CE2	PHE	A	137	L	H	CB	ALA	V	63
R	H	CE2	PHE	A	137	L	H	HB1	ALA	V	63
R	H	CE2	PHE	A	137	L	H	HB2	ALA	V	63
R	H	CZ	PHE	A	137	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	137	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	137	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	137	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	137	L	H	CA	LEU	V	59
R	H	CZ	PHE	A	137	L	H	C	LEU	V	59
R	H	CZ	PHE	A	137	L	H	CB	LEU	V	59
R	H	CZ	PHE	A	137	L	H	O	LEU	V	59
R	H	CZ	PHE	A	137	L	H	CD2	LEU	V	59
R	H	CZ	PHE	A	137	L	H	HA	LEU	V	59
R	H	CZ	PHE	A	137	L	H	HB3	LEU	V	59
R	H	CZ	PHE	A	137	L	H	HD21	LEU	V	59
R	H	CZ	PHE	A	137	L	H	HD23	LEU	V	59
R	H	CZ	PHE	A	137	L	H	CB	ALA	V	63
R	H	CZ	PHE	A	137	L	H	HB1	ALA	V	63
R	H	CZ	PHE	A	137	L	H	HB2	ALA	V	63
R	H	CZ	PHE	A	137	L	H	HB3	ALA	V	63
R	H	CA	VAL	A	140	L	H	CG2	VAL	V	37
R	H	CA	VAL	A	140	L	H	HG21	VAL	V	37
R	H	CA	VAL	A	140	L	H	HG22	VAL	V	37
R	H	CA	VAL	A	140	L	H	HG23	VAL	V	37
R	H	C	VAL	A	140	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	140	L	H	HA2	GLY	V	33
R	H	CB	VAL	A	140	L	H	HG21	VAL	V	37
R	H	O	VAL	A	140	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	140	L	H	HA2	GLY	V	33
R	H	CG1	VAL	A	140	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	140	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	140	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	140	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	140	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	140	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	140	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	140	L	H	CA	GLY	V	33
R	H	CG2	VAL	A	140	L	H	C	GLY	V	33
R	H	CG2	VAL	A	140	L	H	O	GLY	V	33
R	H	CG2	VAL	A	140	L	H	HA2	GLY	V	33
R	H	CG2	VAL	A	140	L	H	HA3	GLY	V	33
R	H	CG2	VAL	A	140	L	H	HG21	VAL	V	37
R	H	O	ILE	A	142	L	H	HH21	ARG	V	41
R	H	O	ILE	A	142	L	H	HH22	ARG	V	41
R	H	CA	LEU	A	143	L	H	HG13	VAL	V	37
R	H	CA	LEU	A	143	L	H	HG22	VAL	V	37
R	H	CA	LEU	A	143	L	H	NH2	ARG	V	41
R	H	CA	LEU	A	143	L	H	HH21	ARG	V	41
R	H	CA	LEU	A	143	L	H	HH22	ARG	V	41
R	H	C	LEU	A	143	L	H	HG13	VAL	V	37
R	H	C	LEU	A	143	L	H	HG22	VAL	V	37
R	H	C	LEU	A	143	L	H	NH2	ARG	V	41
R	H	C	LEU	A	143	L	H	CZ	ARG	V	41
R	H	C	LEU	A	143	L	H	HE	ARG	V	41
R	H	C	LEU	A	143	L	H	HH21	ARG	V	41
R	H	C	LEU	A	143	L	H	HH22	ARG	V	41
R	H	CB	LEU	A	143	L	H	CB	VAL	V	37
R	H	CB	LEU	A	143	L	H	CG1	VAL	V	37
R	H	CB	LEU	A	143	L	H	CG2	VAL	V	37
R	H	CB	LEU	A	143	L	H	HG12	VAL	V	37
R	H	CB	LEU	A	143	L	H	HG13	VAL	V	37
R	H	CB	LEU	A	143	L	H	HG21	VAL	V	37
R	H	CB	LEU	A	143	L	H	HG22	VAL	V	37
R	H	CB	LEU	A	143	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	143	L	H	HH22	ARG	V	41
R	H	O	LEU	A	143	L	H	HG13	VAL	V	37
R	H	O	LEU	A	143	L	H	NE	ARG	V	41
R	H	O	LEU	A	143	L	H	NH1	ARG	V	41
R	H	O	LEU	A	143	L	H	NH2	ARG	V	41
R	H	O	LEU	A	143	L	H	CZ	ARG	V	41
R	H	O	LEU	A	143	L	H	HE	ARG	V	41
R	H	O	LEU	A	143	L	H	HH12	ARG	V	41
R	H	O	LEU	A	143	L	H	HH21	ARG	V	41
R	H	O	LEU	A	143	L	H	HH22	ARG	V	41
R	H	CG	LEU	A	143	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	143	L	H	CG2	VAL	V	37
R	H	CG	LEU	A	143	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	143	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	143	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	143	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	143	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	143	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	143	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	143	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	143	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	143	L	H	HH22	ARG	V	41
R	H	N	THR	A	144	L	H	HG22	VAL	V	37
R	H	N	THR	A	144	L	H	HH21	ARG	V	41
R	H	CA	THR	A	144	L	H	HH21	ARG	V	41
R	H	CB	THR	A	144	L	H	CD1	LEU	V	40
R	H	CB	THR	A	144	L	H	HD11	LEU	V	40
R	H	CB	THR	A	144	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	144	L	H	HA	VAL	V	37
R	H	CG2	THR	A	144	L	H	HG22	VAL	V	37
R	H	CG2	THR	A	144	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	144	L	H	HB2	LEU	V	40
R	H	CG2	THR	A	144	L	H	HD11	LEU	V	40
R	H	CG2	THR	A	144	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	144	L	H	HD13	LEU	V	40
R	-	NH2	ARG	A	146	L	H	HD23	LEU	V	40
R	-	CB	ILE	A	148	L	H	HD23	LEU	V	36
R	-	CB	ILE	A	148	L	H	HD12	LEU	V	40
R	-	O	ILE	A	148	L	H	HG22	VAL	V	56
R	-	O	ILE	A	148	L	H	HG23	VAL	V	56
R	-	CG1	ILE	A	148	L	H	CD2	LEU	V	36
R	-	CG1	ILE	A	148	L	H	HD21	LEU	V	36
R	-	CG1	ILE	A	148	L	H	HD23	LEU	V	36
R	-	CG1	ILE	A	148	L	H	HD12	LEU	V	40
R	-	CG2	ILE	A	148	L	H	CD1	LEU	V	40
R	-	CG2	ILE	A	148	L	H	HD12	LEU	V	40
R	-	CG2	ILE	A	148	L	H	HD13	LEU	V	40
R	-	CD1	ILE	A	148	L	H	CG	LEU	V	36
R	-	CD1	ILE	A	148	L	H	CD1	LEU	V	36
R	-	CD1	ILE	A	148	L	H	CD2	LEU	V	36
R	-	CD1	ILE	A	148	L	H	HG	LEU	V	36
R	-	CD1	ILE	A	148	L	H	HD13	LEU	V	36
R	-	CD1	ILE	A	148	L	H	HD21	LEU	V	36
R	-	CD1	ILE	A	148	L	H	HD22	LEU	V	36
R	-	CD1	ILE	A	148	L	H	HD23	LEU	V	36
R	-	CD1	ILE	A	148	L	H	CD1	LEU	V	40
R	-	CD1	ILE	A	148	L	H	HD11	LEU	V	40
R	-	CD1	ILE	A	148	L	H	HD12	LEU	V	40
R	-	CD1	ILE	A	148	L	H	HD13	LEU	V	40
R	-	CA	PHE	A	149	L	H	HG12	VAL	V	56
R	-	O	PHE	A	149	L	H	HD13	LEU	V	60
R	-	O	PHE	A	149	L	H	HD23	LEU	V	60
R	-	CG	PHE	A	149	L	H	HD13	LEU	V	59
R	-	CD1	PHE	A	149	L	H	HA	VAL	V	56
R	-	CD1	PHE	A	149	L	H	HG23	VAL	V	56
R	-	CD1	PHE	A	149	L	H	CD1	LEU	V	59
R	-	CD1	PHE	A	149	L	H	HB2	LEU	V	59
R	-	CD1	PHE	A	149	L	H	HB3	LEU	V	59
R	-	CD1	PHE	A	149	L	H	HD11	LEU	V	59
R	-	CD1	PHE	A	149	L	H	HD13	LEU	V	59
R	-	CE1	PHE	A	149	L	H	CD2	LEU	V	36
R	-	CE1	PHE	A	149	L	H	HD21	LEU	V	36
R	-	CE1	PHE	A	149	L	H	HD22	LEU	V	36
R	-	CE1	PHE	A	149	L	H	HD23	LEU	V	36
R	-	CE1	PHE	A	149	L	H	CB	LEU	V	59
R	-	CE1	PHE	A	149	L	H	CG	LEU	V	59
R	-	CE1	PHE	A	149	L	H	CD1	LEU	V	59
R	-	CE1	PHE	A	149	L	H	HB2	LEU	V	59
R	-	CE1	PHE	A	149	L	H	HB3	LEU	V	59
R	-	CE1	PHE	A	149	L	H	HD11	LEU	V	59
R	-	CE1	PHE	A	149	L	H	HD12	LEU	V	59
R	-	CE1	PHE	A	149	L	H	HD13	LEU	V	59
R	-	CE1	PHE	A	149	L	H	HD23	LEU	V	59
R	-	CE2	PHE	A	149	L	H	HD13	LEU	V	59
R	-	CZ	PHE	A	149	L	H	HD21	LEU	V	36
R	-	CZ	PHE	A	149	L	H	CD1	LEU	V	59
R	-	CZ	PHE	A	149	L	H	HD11	LEU	V	59
R	-	CZ	PHE	A	149	L	H	HD12	LEU	V	59
R	-	CZ	PHE	A	149	L	H	HD13	LEU	V	59
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	60
R	H	CD1	PHE	A	152	L	H	HD23	LEU	V	94
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	94
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	94
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	94
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	94
R	H	CE2	PHE	A	152	L	H	HD23	LEU	V	94
R	H	CZ	PHE	A	152	L	H	CD2	LEU	V	94
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	94
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	94
R	H	CZ	PHE	A	152	L	H	HD23	LEU	V	94
R	H	N	PHE	A	153	L	H	HD23	LEU	V	60
R	H	CA	PHE	A	153	L	H	CD2	LEU	V	60
R	H	CA	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CA	PHE	A	153	L	H	HD22	LEU	V	60
R	H	CA	PHE	A	153	L	H	HD23	LEU	V	60
R	H	CB	PHE	A	153	L	H	CD2	LEU	V	60
R	H	CB	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CB	PHE	A	153	L	H	HD22	LEU	V	60
R	H	CB	PHE	A	153	L	H	HD23	LEU	V	60
R	H	CG	PHE	A	153	L	H	CD2	LEU	V	60
R	H	CG	PHE	A	153	L	H	HA	LEU	V	60
R	H	CG	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CG	PHE	A	153	L	H	HD22	LEU	V	60
R	H	CG	PHE	A	153	L	H	HD23	LEU	V	60
R	H	CD1	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CD1	PHE	A	153	L	H	HD23	LEU	V	60
R	H	CD2	PHE	A	153	L	H	CA	LEU	V	60
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	60
R	H	CD2	PHE	A	153	L	H	HA	LEU	V	60
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	60
R	H	CD2	PHE	A	153	L	H	HD23	LEU	V	60
R	H	CD2	PHE	A	153	L	H	CB	ALA	V	63
R	H	CD2	PHE	A	153	L	H	HB1	ALA	V	63
R	H	CD2	PHE	A	153	L	H	HB3	ALA	V	63
R	H	CE1	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CE1	PHE	A	153	L	H	HB1	ALA	V	63
R	H	CE1	PHE	A	153	L	H	HB2	ALA	V	63
R	H	CE1	PHE	A	153	L	H	HB3	ALA	V	63
R	H	CE2	PHE	A	153	L	H	O	LEU	V	59
R	H	CE2	PHE	A	153	L	H	CA	LEU	V	60
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	60
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	60
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CE2	PHE	A	153	L	H	CA	ALA	V	63
R	H	CE2	PHE	A	153	L	H	CB	ALA	V	63
R	H	CE2	PHE	A	153	L	H	HB1	ALA	V	63
R	H	CE2	PHE	A	153	L	H	HB2	ALA	V	63
R	H	CE2	PHE	A	153	L	H	HB3	ALA	V	63
R	H	CZ	PHE	A	153	L	H	O	LEU	V	59
R	H	CZ	PHE	A	153	L	H	HA	LEU	V	60
R	H	CZ	PHE	A	153	L	H	HD21	LEU	V	60
R	H	CZ	PHE	A	153	L	H	CB	ALA	V	63
R	H	CZ	PHE	A	153	L	H	HB1	ALA	V	63
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	63
R	H	CZ	PHE	A	153	L	H	HB3	ALA	V	63
R	H	CG1	VAL	A	156	L	H	HB3	SER	V	64
R	H	CD2	PHE	A	160	L	H	O	ALA	V	63
R	H	CE2	PHE	A	160	L	H	C	ALA	V	63
R	H	CE2	PHE	A	160	L	H	O	ALA	V	63
R	H	CE2	PHE	A	160	L	H	HA	SER	V	64
R	H	CE2	PHE	A	160	L	H	HG2	PRO	V	67
R	H	CZ	PHE	A	160	L	H	O	ALA	V	63
R	H	CZ	PHE	A	160	L	H	HA	SER	V	64
R	H	CZ	PHE	A	160	L	H	HB2	PRO	V	67
R	H	CZ	PHE	A	160	L	H	HG2	PRO	V	67
R	H	CB	LYS	A	196	L	-	O	GLY	V	77
R	H	CG	LYS	A	196	L	-	O	GLY	V	77
R	H	CD	LYS	A	196	L	-	O	GLY	V	77
R	H	CD	LYS	A	196	L	-	HA2	GLY	V	77
R	H	CE	LYS	A	196	L	-	CA	GLY	V	77
R	H	CE	LYS	A	196	L	-	O	GLY	V	77
R	H	CE	LYS	A	196	L	-	HA2	GLY	V	77
R	H	CE	LYS	A	196	L	-	HA3	GLY	V	77
R	H	NZ	LYS	A	196	L	-	CA	GLY	V	77
R	H	NZ	LYS	A	196	L	-	HA2	GLY	V	77
R	H	NZ	LYS	A	196	L	-	HA3	GLY	V	77
R	H	CG2	ILE	A	199	L	-	CD2	LEU	V	78
R	H	CG2	ILE	A	199	L	-	HD21	LEU	V	78
R	H	CG2	ILE	A	199	L	-	HD23	LEU	V	78
R	H	NE1	TRP	A	203	L	-	CD2	LEU	V	78
R	H	NE1	TRP	A	203	L	-	HD22	LEU	V	78
R	H	NE1	TRP	A	203	L	-	HD23	LEU	V	78
R	H	CE1	PHE	A	207	L	H	CG	PRO	V	87
R	H	CE1	PHE	A	207	L	H	HB3	PRO	V	87
R	H	CE1	PHE	A	207	L	H	HG3	PRO	V	87
R	H	CE2	PHE	A	207	L	H	HB3	PRO	V	87
R	H	CZ	PHE	A	207	L	H	CB	PRO	V	87
R	H	CZ	PHE	A	207	L	H	CG	PRO	V	87
R	H	CZ	PHE	A	207	L	H	HB2	PRO	V	87
R	H	CZ	PHE	A	207	L	H	HB3	PRO	V	87
R	H	CZ	PHE	A	207	L	H	HG3	PRO	V	87
R	H	CE1	PHE	A	211	L	H	HB2	ALA	V	86
R	H	CE2	PHE	A	211	L	H	HB3	PRO	V	87
R	H	CE2	PHE	A	211	L	H	HD2	PRO	V	87
R	H	CZ	PHE	A	211	L	H	HB2	ALA	V	86
R	H	CZ	PHE	A	211	L	H	HD2	PRO	V	87

- 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