IID

Q8NGR1_Q96RC9.2 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	100	L	H	THR	V	47
R	-	VAL	A	104	L	H	GLY	V	50
R	-	VAL	A	104	L	H	ILE	V	51
R	-	VAL	A	104	L	H	PRO	V	53
R	-	VAL	A	104	L	-	HIS	V	56
R	S	SER	A	111	L	H	PHE	V	145
R	H	ALA	A	117	L	H	PHE	V	102
R	H	ALA	A	117	L	H	PHE	V	105
R	H	TYR	A	120	L	H	PHE	V	102
R	H	TYR	A	120	L	H	THR	V	98
R	H	PHE	A	121	L	H	PHE	V	102
R	H	PHE	A	121	L	H	PHE	V	106
R	H	PHE	A	121	L	H	CYS	V	72
R	H	PHE	A	121	L	H	VAL	V	76
R	H	LYS	A	156	L	-	SER	V	87
R	H	VAL	A	157	L	-	SER	V	87
R	H	VAL	A	157	L	-	GLU	V	88
R	H	CYS	A	159	L	-	SER	V	87
R	H	SER	A	160	L	H	ASN	V	83
R	H	SER	A	160	L	-	SER	V	87
R	H	SER	A	160	L	-	GLU	V	88
R	H	GLY	A	161	L	-	SER	V	87
R	H	GLY	A	161	L	-	GLU	V	88
R	H	ALA	A	163	L	H	ASN	V	83
R	H	THR	A	164	L	H	LYS	V	80
R	H	THR	A	164	L	H	ASN	V	83
R	H	THR	A	164	L	-	GLU	V	88
R	H	THR	A	164	L	S	ILE	V	90
R	H	THR	A	164	L	S	ILE	V	91
R	H	TRP	A	167	L	H	PRO	V	79
R	H	TRP	A	167	L	H	LYS	V	80
R	H	TRP	A	167	L	H	ASN	V	83
R	H	LEU	A	168	L	S	ILE	V	90
R	H	LEU	A	168	L	S	ILE	V	91
R	H	LEU	A	168	L	S	SER	V	92
R	H	LEU	A	168	L	H	GLY	V	95
R	H	ALA	A	171	L	H	VAL	V	94
R	H	ALA	A	171	L	H	GLY	V	95
R	H	ALA	A	171	L	H	THR	V	98
R	H	VAL	A	172	L	S	SER	V	92
R	H	VAL	A	172	L	H	VAL	V	94
R	H	VAL	A	172	L	H	GLY	V	95
R	H	ALA	A	175	L	H	VAL	V	94
R	H	ALA	A	175	L	H	THR	V	98
R	H	LEU	A	182	L	H	PHE	V	152
R	-	THR	A	28	L	H	PHE	V	145
R	S	GLU	A	29	L	H	PHE	V	141
R	H	PHE	A	46	L	H	ILE	V	51
R	H	LEU	A	50	L	H	THR	V	47
R	H	LEU	A	50	L	H	ILE	V	51
R	H	TYR	A	53	L	H	LEU	V	43
R	H	TYR	A	53	L	H	THR	V	47
R	H	LEU	A	57	L	H	VAL	V	39
R	H	LEU	A	57	L	H	VAL	V	40
R	H	LEU	A	57	L	H	LEU	V	43
R	H	VAL	A	61	L	H	VAL	V	36
R	H	VAL	A	61	L	H	VAL	V	40
R	H	THR	A	64	L	H	LEU	V	32
R	H	THR	A	64	L	H	VAL	V	36
R	H	LEU	A	65	L	H	VAL	V	36
R	H	THR	A	68	L	H	PHE	V	28
R	H	THR	A	68	L	H	LEU	V	29
R	H	THR	A	68	L	H	LEU	V	32
R	H	PHE	A	69	L	H	LEU	V	29
R	-	HIS	A	74	L	H	LEU	V	25
R	H	PHE	A	79	L	H	ASN	V	83
R	H	PHE	A	79	L	-	VAL	V	86
R	H	PHE	A	79	L	-	SER	V	87
R	H	LEU	A	82	L	H	PHE	V	28
R	H	THR	A	86	L	H	TYR	V	35
R	H	THR	A	86	L	H	PRO	V	79
R	H	ILE	A	89	L	H	TYR	V	35
R	H	ILE	A	89	L	H	VAL	V	39
R	H	ILE	A	89	L	H	LEU	V	43
R	H	ILE	A	90	L	H	CYS	V	75
R	H	ILE	A	90	L	H	PRO	V	79
R	H	SER	A	93	L	H	LEU	V	43
R	H	SER	A	93	L	H	LEU	V	71
R	H	PRO	A	97	L	H	LEU	V	43
R	H	PRO	A	97	L	H	ILE	V	46
R	H	PRO	A	97	L	H	PHE	V	64

- 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

Q8NGR1_Q96RC9.2 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	-	CB	THR	A	28	L	H	HZ	PHE	V	145
R	-	O	THR	A	28	L	H	HE2	PHE	V	145
R	-	CG2	THR	A	28	L	H	HZ	PHE	V	145
R	S	OE2	GLU	A	29	L	H	HZ	PHE	V	141
R	H	CG	PHE	A	46	L	H	HG22	ILE	V	51
R	H	CD1	PHE	A	46	L	H	HG22	ILE	V	51
R	H	CD2	PHE	A	46	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	46	L	H	CB	ILE	V	51
R	H	CE1	PHE	A	46	L	H	CG2	ILE	V	51
R	H	CE1	PHE	A	46	L	H	HA	ILE	V	51
R	H	CE1	PHE	A	46	L	H	HB	ILE	V	51
R	H	CE1	PHE	A	46	L	H	HG21	ILE	V	51
R	H	CE1	PHE	A	46	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	46	L	H	CB	ILE	V	51
R	H	CE2	PHE	A	46	L	H	CG2	ILE	V	51
R	H	CE2	PHE	A	46	L	H	HA	ILE	V	51
R	H	CE2	PHE	A	46	L	H	HB	ILE	V	51
R	H	CE2	PHE	A	46	L	H	HG21	ILE	V	51
R	H	CE2	PHE	A	46	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	46	L	H	HG23	ILE	V	51
R	H	CZ	PHE	A	46	L	H	CA	ILE	V	51
R	H	CZ	PHE	A	46	L	H	CB	ILE	V	51
R	H	CZ	PHE	A	46	L	H	CG2	ILE	V	51
R	H	CZ	PHE	A	46	L	H	HA	ILE	V	51
R	H	CZ	PHE	A	46	L	H	HB	ILE	V	51
R	H	CZ	PHE	A	46	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	46	L	H	HG22	ILE	V	51
R	H	CZ	PHE	A	46	L	H	HG23	ILE	V	51
R	H	CG	LEU	A	50	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	50	L	H	CG2	THR	V	47
R	H	CD1	LEU	A	50	L	H	HG21	THR	V	47
R	H	CD1	LEU	A	50	L	H	HG22	THR	V	47
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	47
R	H	CD1	LEU	A	50	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	50	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	51
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	51
R	H	CE1	TYR	A	53	L	H	HB2	LEU	V	43
R	H	CE1	TYR	A	53	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	53	L	H	OG1	THR	V	47
R	H	CE1	TYR	A	53	L	H	HG1	THR	V	47
R	H	CE2	TYR	A	53	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	53	L	H	HD21	LEU	V	43
R	H	CE2	TYR	A	53	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	53	L	H	CB	LEU	V	43
R	H	OH	TYR	A	53	L	H	CG	LEU	V	43
R	H	OH	TYR	A	53	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	53	L	H	HA	LEU	V	43
R	H	OH	TYR	A	53	L	H	HB2	LEU	V	43
R	H	OH	TYR	A	53	L	H	HG	LEU	V	43
R	H	OH	TYR	A	53	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	53	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	53	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	53	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	53	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	53	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	53	L	H	HB2	LEU	V	43
R	H	CZ	TYR	A	53	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	53	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	53	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	57	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	57	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	57	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	57	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HA	VAL	V	40
R	H	CD2	LEU	A	57	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	61	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	61	L	H	CG1	VAL	V	36
R	H	CG1	VAL	A	61	L	H	HG11	VAL	V	36
R	H	CG1	VAL	A	61	L	H	HG12	VAL	V	36
R	H	CG1	VAL	A	61	L	H	HG13	VAL	V	36
R	H	CG1	VAL	A	61	L	H	CG2	VAL	V	40
R	H	CG1	VAL	A	61	L	H	HG21	VAL	V	40
R	H	CG1	VAL	A	61	L	H	HG22	VAL	V	40
R	H	CG1	VAL	A	61	L	H	HG23	VAL	V	40
R	H	CG2	VAL	A	61	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	61	L	H	CG2	VAL	V	40
R	H	CG2	VAL	A	61	L	H	HG21	VAL	V	40
R	H	CG2	VAL	A	61	L	H	HG22	VAL	V	40
R	H	CG2	VAL	A	61	L	H	HG23	VAL	V	40
R	H	C	THR	A	64	L	H	HD13	LEU	V	32
R	H	C	THR	A	64	L	H	HD23	LEU	V	32
R	H	CB	THR	A	64	L	H	HD13	LEU	V	32
R	H	O	THR	A	64	L	H	CD2	LEU	V	32
R	H	O	THR	A	64	L	H	HD13	LEU	V	32
R	H	O	THR	A	64	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	64	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	64	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	64	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	64	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	64	L	H	CG2	VAL	V	36
R	H	CG2	THR	A	64	L	H	HG21	VAL	V	36
R	H	CG2	THR	A	64	L	H	HG22	VAL	V	36
R	H	CG2	THR	A	64	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	65	L	H	HG12	VAL	V	36
R	H	CG	LEU	A	65	L	H	HG23	VAL	V	36
R	H	CD1	LEU	A	65	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	65	L	H	CB	VAL	V	36
R	H	CD2	LEU	A	65	L	H	CG1	VAL	V	36
R	H	CD2	LEU	A	65	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	65	L	H	HB	VAL	V	36
R	H	CD2	LEU	A	65	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	65	L	H	HG23	VAL	V	36
R	H	N	THR	A	68	L	H	HD23	LEU	V	32
R	H	CA	THR	A	68	L	H	HE1	PHE	V	28
R	H	CA	THR	A	68	L	H	HD21	LEU	V	29
R	H	CA	THR	A	68	L	H	HD22	LEU	V	29
R	H	CA	THR	A	68	L	H	CD2	LEU	V	32
R	H	CA	THR	A	68	L	H	HD21	LEU	V	32
R	H	CA	THR	A	68	L	H	HD22	LEU	V	32
R	H	CA	THR	A	68	L	H	HD23	LEU	V	32
R	H	C	THR	A	68	L	H	HE1	PHE	V	28
R	H	C	THR	A	68	L	H	CD2	LEU	V	29
R	H	C	THR	A	68	L	H	HD21	LEU	V	29
R	H	C	THR	A	68	L	H	HD22	LEU	V	29
R	H	C	THR	A	68	L	H	HD23	LEU	V	29
R	H	C	THR	A	68	L	H	HD21	LEU	V	32
R	H	CB	THR	A	68	L	H	CE1	PHE	V	28
R	H	CB	THR	A	68	L	H	HE1	PHE	V	28
R	H	CB	THR	A	68	L	H	HD21	LEU	V	29
R	H	CB	THR	A	68	L	H	CG	LEU	V	32
R	H	CB	THR	A	68	L	H	CD2	LEU	V	32
R	H	CB	THR	A	68	L	H	HG	LEU	V	32
R	H	CB	THR	A	68	L	H	HD21	LEU	V	32
R	H	CB	THR	A	68	L	H	HD22	LEU	V	32
R	H	CB	THR	A	68	L	H	HD23	LEU	V	32
R	H	O	THR	A	68	L	H	HE1	PHE	V	28
R	H	O	THR	A	68	L	H	CG	LEU	V	29
R	H	O	THR	A	68	L	H	CD2	LEU	V	29
R	H	O	THR	A	68	L	H	HD21	LEU	V	29
R	H	O	THR	A	68	L	H	HD22	LEU	V	29
R	H	O	THR	A	68	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	68	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	68	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	68	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	68	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	68	L	H	CD2	LEU	V	29
R	H	CG2	THR	A	68	L	H	HA	LEU	V	29
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	29
R	H	CG2	THR	A	68	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	68	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	68	L	H	CB	LEU	V	32
R	H	CG2	THR	A	68	L	H	CG	LEU	V	32
R	H	CG2	THR	A	68	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	68	L	H	HB2	LEU	V	32
R	H	CG2	THR	A	68	L	H	HB3	LEU	V	32
R	H	CG2	THR	A	68	L	H	HG	LEU	V	32
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	68	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	68	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	68	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	68	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	68	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	68	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	68	L	H	CG	LEU	V	32
R	H	OG1	THR	A	68	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	68	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	68	L	H	HG	LEU	V	32
R	H	OG1	THR	A	68	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	68	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	68	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	68	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	68	L	H	HD23	LEU	V	32
R	H	N	PHE	A	69	L	H	HD22	LEU	V	29
R	H	N	PHE	A	69	L	H	HD23	LEU	V	29
R	H	CA	PHE	A	69	L	H	HD22	LEU	V	29
R	H	CA	PHE	A	69	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	69	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	69	L	H	CD2	LEU	V	29
R	H	CD1	PHE	A	69	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	29
R	H	CE1	PHE	A	69	L	H	HD23	LEU	V	29
R	-	CE1	HIS	A	74	L	H	HD12	LEU	V	25
R	-	CE1	HIS	A	74	L	H	HD13	LEU	V	25
R	H	CD2	PHE	A	79	L	-	HG13	VAL	V	86
R	H	CE2	PHE	A	79	L	-	CG1	VAL	V	86
R	H	CE2	PHE	A	79	L	-	HB	VAL	V	86
R	H	CE2	PHE	A	79	L	-	HG11	VAL	V	86
R	H	CE2	PHE	A	79	L	-	HG13	VAL	V	86
R	H	CE2	PHE	A	79	L	-	HB3	SER	V	87
R	H	CZ	PHE	A	79	L	H	OD1	ASN	V	83
R	H	CZ	PHE	A	79	L	-	HB3	SER	V	87
R	H	CZ	PHE	A	79	L	-	HG	SER	V	87
R	H	CD2	LEU	A	82	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	86	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	86	L	H	CB	PRO	V	79
R	H	CG2	THR	A	86	L	H	CG	PRO	V	79
R	H	CG2	THR	A	86	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	86	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	89	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	89	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	89	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	89	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	90	L	H	SG	CYS	V	75
R	H	CG1	ILE	A	90	L	H	HB3	CYS	V	75
R	H	CD1	ILE	A	90	L	H	HB3	CYS	V	75
R	H	CD1	ILE	A	90	L	H	HG2	PRO	V	79
R	H	CA	SER	A	93	L	H	HD22	LEU	V	43
R	H	CB	SER	A	93	L	H	CD2	LEU	V	43
R	H	CB	SER	A	93	L	H	HD13	LEU	V	43
R	H	CB	SER	A	93	L	H	HD22	LEU	V	43
R	H	CB	SER	A	93	L	H	HD21	LEU	V	71
R	H	OG	SER	A	93	L	H	CG	LEU	V	43
R	H	OG	SER	A	93	L	H	CD1	LEU	V	43
R	H	OG	SER	A	93	L	H	CD2	LEU	V	43
R	H	OG	SER	A	93	L	H	HD11	LEU	V	43
R	H	OG	SER	A	93	L	H	HD12	LEU	V	43
R	H	OG	SER	A	93	L	H	HD13	LEU	V	43
R	H	OG	SER	A	93	L	H	HD21	LEU	V	43
R	H	OG	SER	A	93	L	H	HD22	LEU	V	43
R	H	OG	SER	A	93	L	H	HD21	LEU	V	71
R	H	CA	PRO	A	97	L	H	HG21	ILE	V	46
R	H	CA	PRO	A	97	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	97	L	H	CG2	ILE	V	46
R	H	CB	PRO	A	97	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	97	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	97	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	97	L	H	HD12	ILE	V	46
R	H	O	PRO	A	97	L	H	HZ	PHE	V	64
R	H	CG	PRO	A	97	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	97	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	97	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	100	L	H	HG23	THR	V	47
R	-	C	VAL	A	104	L	-	HE1	HIS	V	56
R	-	CB	VAL	A	104	L	H	O	GLY	V	50
R	-	CB	VAL	A	104	L	-	HE1	HIS	V	56
R	-	CG1	VAL	A	104	L	H	O	GLY	V	50
R	-	CG1	VAL	A	104	L	H	HA	ILE	V	51
R	-	CG1	VAL	A	104	L	H	HG2	PRO	V	53
R	-	CG1	VAL	A	104	L	-	CE1	HIS	V	56
R	-	CG1	VAL	A	104	L	-	NE2	HIS	V	56
R	-	CG1	VAL	A	104	L	-	HE1	HIS	V	56
R	-	CG1	VAL	A	104	L	-	HE2	HIS	V	56
R	-	CG2	VAL	A	104	L	H	C	GLY	V	50
R	-	CG2	VAL	A	104	L	H	O	GLY	V	50
R	-	CG2	VAL	A	104	L	H	HA	ILE	V	51
R	-	CG2	VAL	A	104	L	H	HG22	ILE	V	51
R	S	CB	SER	A	111	L	H	HD2	PHE	V	145
R	S	CB	SER	A	111	L	H	HE2	PHE	V	145
R	H	CA	ALA	A	117	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	117	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	117	L	H	HE1	PHE	V	105
R	H	CB	TYR	A	120	L	H	CZ	PHE	V	102
R	H	CB	TYR	A	120	L	H	HZ	PHE	V	102
R	H	CG	TYR	A	120	L	H	CE2	PHE	V	102
R	H	CG	TYR	A	120	L	H	CZ	PHE	V	102
R	H	CG	TYR	A	120	L	H	HE2	PHE	V	102
R	H	CG	TYR	A	120	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	120	L	H	CD2	PHE	V	102
R	H	CD1	TYR	A	120	L	H	CE2	PHE	V	102
R	H	CD1	TYR	A	120	L	H	CZ	PHE	V	102
R	H	CD1	TYR	A	120	L	H	HE2	PHE	V	102
R	H	CD1	TYR	A	120	L	H	HZ	PHE	V	102
R	H	CD2	TYR	A	120	L	H	HG21	THR	V	98
R	H	CD2	TYR	A	120	L	H	HG23	THR	V	98
R	H	CD2	TYR	A	120	L	H	CE2	PHE	V	102
R	H	CD2	TYR	A	120	L	H	CZ	PHE	V	102
R	H	CD2	TYR	A	120	L	H	HE2	PHE	V	102
R	H	CD2	TYR	A	120	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	120	L	H	CG2	THR	V	98
R	H	CE1	TYR	A	120	L	H	HG21	THR	V	98
R	H	CE1	TYR	A	120	L	H	HG22	THR	V	98
R	H	CE1	TYR	A	120	L	H	HG23	THR	V	98
R	H	CE1	TYR	A	120	L	H	CD2	PHE	V	102
R	H	CE1	TYR	A	120	L	H	CE2	PHE	V	102
R	H	CE1	TYR	A	120	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	120	L	H	HD2	PHE	V	102
R	H	CE1	TYR	A	120	L	H	HE2	PHE	V	102
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	120	L	H	CG2	THR	V	98
R	H	CE2	TYR	A	120	L	H	HG21	THR	V	98
R	H	CE2	TYR	A	120	L	H	HG22	THR	V	98
R	H	CE2	TYR	A	120	L	H	HG23	THR	V	98
R	H	CE2	TYR	A	120	L	H	CE2	PHE	V	102
R	H	CE2	TYR	A	120	L	H	HE2	PHE	V	102
R	H	OH	TYR	A	120	L	H	CB	THR	V	98
R	H	OH	TYR	A	120	L	H	CG2	THR	V	98
R	H	OH	TYR	A	120	L	H	OG1	THR	V	98
R	H	OH	TYR	A	120	L	H	HB	THR	V	98
R	H	OH	TYR	A	120	L	H	HG21	THR	V	98
R	H	OH	TYR	A	120	L	H	HG22	THR	V	98
R	H	OH	TYR	A	120	L	H	HG23	THR	V	98
R	H	OH	TYR	A	120	L	H	HD2	PHE	V	102
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	102
R	H	CZ	TYR	A	120	L	H	CB	THR	V	98
R	H	CZ	TYR	A	120	L	H	CG2	THR	V	98
R	H	CZ	TYR	A	120	L	H	HG21	THR	V	98
R	H	CZ	TYR	A	120	L	H	HG22	THR	V	98
R	H	CZ	TYR	A	120	L	H	HG23	THR	V	98
R	H	CZ	TYR	A	120	L	H	CE2	PHE	V	102
R	H	CZ	TYR	A	120	L	H	HD2	PHE	V	102
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	121	L	H	CG2	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HG21	VAL	V	76
R	H	CE1	PHE	A	121	L	H	HG22	VAL	V	76
R	H	CE2	PHE	A	121	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	121	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	121	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	121	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	121	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	121	L	H	HE2	PHE	V	106
R	H	CE2	PHE	A	121	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	121	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	121	L	H	CG2	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HG21	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	121	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	121	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	121	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	121	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	121	L	H	HE2	PHE	V	106
R	H	O	LYS	A	156	L	-	OG	SER	V	87
R	H	O	LYS	A	156	L	-	HA	SER	V	87
R	H	O	LYS	A	156	L	-	HB3	SER	V	87
R	H	O	LYS	A	156	L	-	HG	SER	V	87
R	H	C	VAL	A	157	L	-	HG3	GLU	V	88
R	H	O	VAL	A	157	L	-	OG	SER	V	87
R	H	O	VAL	A	157	L	-	HG	SER	V	87
R	H	O	VAL	A	157	L	-	CG	GLU	V	88
R	H	O	VAL	A	157	L	-	CD	GLU	V	88
R	H	O	VAL	A	157	L	-	OE1	GLU	V	88
R	H	O	VAL	A	157	L	-	HG3	GLU	V	88
R	H	CG1	VAL	A	157	L	-	OE1	GLU	V	88
R	H	CG1	VAL	A	157	L	-	HG2	GLU	V	88
R	H	C	CYS	A	159	L	-	OG	SER	V	87
R	H	C	CYS	A	159	L	-	HG	SER	V	87
R	H	O	CYS	A	159	L	-	HG	SER	V	87
R	H	N	SER	A	160	L	-	CB	SER	V	87
R	H	N	SER	A	160	L	-	OG	SER	V	87
R	H	N	SER	A	160	L	-	HB3	SER	V	87
R	H	N	SER	A	160	L	-	HG	SER	V	87
R	H	CA	SER	A	160	L	-	CA	SER	V	87
R	H	CA	SER	A	160	L	-	CB	SER	V	87
R	H	CA	SER	A	160	L	-	OG	SER	V	87
R	H	CA	SER	A	160	L	-	HA	SER	V	87
R	H	CA	SER	A	160	L	-	HB2	SER	V	87
R	H	CA	SER	A	160	L	-	HB3	SER	V	87
R	H	CA	SER	A	160	L	-	HG	SER	V	87
R	H	CA	SER	A	160	L	-	H	GLU	V	88
R	H	C	SER	A	160	L	H	HD22	ASN	V	83
R	H	C	SER	A	160	L	-	CB	SER	V	87
R	H	C	SER	A	160	L	-	OG	SER	V	87
R	H	C	SER	A	160	L	-	HB2	SER	V	87
R	H	C	SER	A	160	L	-	HG	SER	V	87
R	H	C	SER	A	160	L	-	H	GLU	V	88
R	H	C	SER	A	160	L	-	HB2	GLU	V	88
R	H	C	SER	A	160	L	-	HG3	GLU	V	88
R	H	CB	SER	A	160	L	-	N	SER	V	87
R	H	CB	SER	A	160	L	-	CA	SER	V	87
R	H	CB	SER	A	160	L	-	C	SER	V	87
R	H	CB	SER	A	160	L	-	CB	SER	V	87
R	H	CB	SER	A	160	L	-	OG	SER	V	87
R	H	CB	SER	A	160	L	-	HA	SER	V	87
R	H	CB	SER	A	160	L	-	HB2	SER	V	87
R	H	CB	SER	A	160	L	-	HB3	SER	V	87
R	H	CB	SER	A	160	L	-	HG	SER	V	87
R	H	CB	SER	A	160	L	-	N	GLU	V	88
R	H	CB	SER	A	160	L	-	H	GLU	V	88
R	H	CB	SER	A	160	L	-	HG3	GLU	V	88
R	H	O	SER	A	160	L	H	HD22	ASN	V	83
R	H	O	SER	A	160	L	-	CB	SER	V	87
R	H	O	SER	A	160	L	-	OG	SER	V	87
R	H	O	SER	A	160	L	-	HB2	SER	V	87
R	H	O	SER	A	160	L	-	HG	SER	V	87
R	H	O	SER	A	160	L	-	H	GLU	V	88
R	H	O	SER	A	160	L	-	HB2	GLU	V	88
R	H	OG	SER	A	160	L	H	O	ASN	V	83
R	H	OG	SER	A	160	L	H	ND2	ASN	V	83
R	H	OG	SER	A	160	L	H	OD1	ASN	V	83
R	H	OG	SER	A	160	L	H	HD22	ASN	V	83
R	H	OG	SER	A	160	L	-	N	SER	V	87
R	H	OG	SER	A	160	L	-	CA	SER	V	87
R	H	OG	SER	A	160	L	-	C	SER	V	87
R	H	OG	SER	A	160	L	-	CB	SER	V	87
R	H	OG	SER	A	160	L	-	O	SER	V	87
R	H	OG	SER	A	160	L	-	OG	SER	V	87
R	H	OG	SER	A	160	L	-	H	SER	V	87
R	H	OG	SER	A	160	L	-	HA	SER	V	87
R	H	OG	SER	A	160	L	-	HB2	SER	V	87
R	H	OG	SER	A	160	L	-	HB3	SER	V	87
R	H	OG	SER	A	160	L	-	HG	SER	V	87
R	H	OG	SER	A	160	L	-	N	GLU	V	88
R	H	OG	SER	A	160	L	-	CA	GLU	V	88
R	H	OG	SER	A	160	L	-	CB	GLU	V	88
R	H	OG	SER	A	160	L	-	O	GLU	V	88
R	H	OG	SER	A	160	L	-	H	GLU	V	88
R	H	OG	SER	A	160	L	-	HB2	GLU	V	88
R	H	OG	SER	A	160	L	-	HG3	GLU	V	88
R	H	N	GLY	A	161	L	-	OG	SER	V	87
R	H	N	GLY	A	161	L	-	HG	SER	V	87
R	H	N	GLY	A	161	L	-	CG	GLU	V	88
R	H	N	GLY	A	161	L	-	CD	GLU	V	88
R	H	N	GLY	A	161	L	-	OE1	GLU	V	88
R	H	N	GLY	A	161	L	-	OE2	GLU	V	88
R	H	N	GLY	A	161	L	-	H	GLU	V	88
R	H	N	GLY	A	161	L	-	HB2	GLU	V	88
R	H	N	GLY	A	161	L	-	HG3	GLU	V	88
R	H	CA	GLY	A	161	L	-	CG	GLU	V	88
R	H	CA	GLY	A	161	L	-	CD	GLU	V	88
R	H	CA	GLY	A	161	L	-	OE1	GLU	V	88
R	H	CA	GLY	A	161	L	-	OE2	GLU	V	88
R	H	CA	GLY	A	161	L	-	HB2	GLU	V	88
R	H	CA	GLY	A	161	L	-	HG3	GLU	V	88
R	H	C	GLY	A	161	L	-	OE2	GLU	V	88
R	H	CB	ALA	A	163	L	H	OD1	ASN	V	83
R	H	CB	THR	A	164	L	H	HZ2	LYS	V	80
R	H	CB	THR	A	164	L	H	HZ3	LYS	V	80
R	H	CB	THR	A	164	L	H	HD22	ASN	V	83
R	H	CB	THR	A	164	L	-	HB2	GLU	V	88
R	H	CB	THR	A	164	L	S	O	ILE	V	90
R	H	CG2	THR	A	164	L	H	NZ	LYS	V	80
R	H	CG2	THR	A	164	L	H	HZ2	LYS	V	80
R	H	CG2	THR	A	164	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	164	L	S	C	ILE	V	90
R	H	CG2	THR	A	164	L	S	O	ILE	V	90
R	H	CG2	THR	A	164	L	S	HB	ILE	V	90
R	H	CG2	THR	A	164	L	S	HA	ILE	V	91
R	H	OG1	THR	A	164	L	H	NZ	LYS	V	80
R	H	OG1	THR	A	164	L	H	HZ1	LYS	V	80
R	H	OG1	THR	A	164	L	H	HZ2	LYS	V	80
R	H	OG1	THR	A	164	L	H	HZ3	LYS	V	80
R	H	OG1	THR	A	164	L	H	CG	ASN	V	83
R	H	OG1	THR	A	164	L	H	ND2	ASN	V	83
R	H	OG1	THR	A	164	L	H	HD21	ASN	V	83
R	H	OG1	THR	A	164	L	H	HD22	ASN	V	83
R	H	OG1	THR	A	164	L	-	O	GLU	V	88
R	H	OG1	THR	A	164	L	-	HB2	GLU	V	88
R	H	CE3	TRP	A	167	L	H	HA	LYS	V	80
R	H	CE3	TRP	A	167	L	H	HD3	LYS	V	80
R	H	CH2	TRP	A	167	L	H	C	PRO	V	79
R	H	CH2	TRP	A	167	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	167	L	H	O	PRO	V	79
R	H	CH2	TRP	A	167	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	167	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	167	L	H	HA	LYS	V	80
R	H	CH2	TRP	A	167	L	H	CB	ASN	V	83
R	H	CH2	TRP	A	167	L	H	HB2	ASN	V	83
R	H	CZ2	TRP	A	167	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	167	L	H	C	PRO	V	79
R	H	CZ3	TRP	A	167	L	H	O	PRO	V	79
R	H	CZ3	TRP	A	167	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	167	L	H	N	LYS	V	80
R	H	CZ3	TRP	A	167	L	H	CA	LYS	V	80
R	H	CZ3	TRP	A	167	L	H	HA	LYS	V	80
R	H	CZ3	TRP	A	167	L	H	CB	ASN	V	83
R	H	CZ3	TRP	A	167	L	H	HB2	ASN	V	83
R	H	CZ3	TRP	A	167	L	H	HB3	ASN	V	83
R	H	CA	LEU	A	168	L	S	OG	SER	V	92
R	H	CA	LEU	A	168	L	S	HG	SER	V	92
R	H	C	LEU	A	168	L	S	HG	SER	V	92
R	H	CB	LEU	A	168	L	S	CB	SER	V	92
R	H	CB	LEU	A	168	L	S	OG	SER	V	92
R	H	CB	LEU	A	168	L	S	H	SER	V	92
R	H	CB	LEU	A	168	L	S	HB3	SER	V	92
R	H	CB	LEU	A	168	L	S	HG	SER	V	92
R	H	O	LEU	A	168	L	S	OG	SER	V	92
R	H	O	LEU	A	168	L	S	HG	SER	V	92
R	H	CG	LEU	A	168	L	S	CA	ILE	V	91
R	H	CG	LEU	A	168	L	S	HA	ILE	V	91
R	H	CG	LEU	A	168	L	S	HG13	ILE	V	91
R	H	CG	LEU	A	168	L	S	N	SER	V	92
R	H	CG	LEU	A	168	L	S	CB	SER	V	92
R	H	CG	LEU	A	168	L	S	OG	SER	V	92
R	H	CG	LEU	A	168	L	S	H	SER	V	92
R	H	CG	LEU	A	168	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	168	L	S	O	ILE	V	90
R	H	CD1	LEU	A	168	L	S	HG21	ILE	V	90
R	H	CD1	LEU	A	168	L	S	N	ILE	V	91
R	H	CD1	LEU	A	168	L	S	CA	ILE	V	91
R	H	CD1	LEU	A	168	L	S	C	ILE	V	91
R	H	CD1	LEU	A	168	L	S	HA	ILE	V	91
R	H	CD1	LEU	A	168	L	S	HG13	ILE	V	91
R	H	CD1	LEU	A	168	L	S	N	SER	V	92
R	H	CD1	LEU	A	168	L	S	CA	SER	V	92
R	H	CD1	LEU	A	168	L	S	CB	SER	V	92
R	H	CD1	LEU	A	168	L	S	OG	SER	V	92
R	H	CD1	LEU	A	168	L	S	H	SER	V	92
R	H	CD1	LEU	A	168	L	S	HA	SER	V	92
R	H	CD1	LEU	A	168	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	168	L	S	CA	ILE	V	91
R	H	CD2	LEU	A	168	L	S	C	ILE	V	91
R	H	CD2	LEU	A	168	L	S	CB	ILE	V	91
R	H	CD2	LEU	A	168	L	S	CG1	ILE	V	91
R	H	CD2	LEU	A	168	L	S	HA	ILE	V	91
R	H	CD2	LEU	A	168	L	S	HG12	ILE	V	91
R	H	CD2	LEU	A	168	L	S	HG13	ILE	V	91
R	H	CD2	LEU	A	168	L	S	N	SER	V	92
R	H	CD2	LEU	A	168	L	S	CA	SER	V	92
R	H	CD2	LEU	A	168	L	S	CB	SER	V	92
R	H	CD2	LEU	A	168	L	S	OG	SER	V	92
R	H	CD2	LEU	A	168	L	S	H	SER	V	92
R	H	CD2	LEU	A	168	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	168	L	S	HG	SER	V	92
R	H	CD2	LEU	A	168	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	168	L	H	H	GLY	V	95
R	H	CD2	LEU	A	168	L	H	HA3	GLY	V	95
R	H	C	ALA	A	171	L	H	HG11	VAL	V	94
R	H	CB	ALA	A	171	L	H	HA2	GLY	V	95
R	H	O	ALA	A	171	L	H	HG11	VAL	V	94
R	H	O	ALA	A	171	L	H	HG21	THR	V	98
R	H	N	VAL	A	172	L	H	CG1	VAL	V	94
R	H	N	VAL	A	172	L	H	HG11	VAL	V	94
R	H	N	VAL	A	172	L	H	HG13	VAL	V	94
R	H	CA	VAL	A	172	L	H	CB	VAL	V	94
R	H	CA	VAL	A	172	L	H	CG1	VAL	V	94
R	H	CA	VAL	A	172	L	H	HB	VAL	V	94
R	H	CA	VAL	A	172	L	H	HG11	VAL	V	94
R	H	CA	VAL	A	172	L	H	HG12	VAL	V	94
R	H	CA	VAL	A	172	L	H	HG13	VAL	V	94
R	H	C	VAL	A	172	L	H	CG1	VAL	V	94
R	H	C	VAL	A	172	L	H	HG11	VAL	V	94
R	H	C	VAL	A	172	L	H	HG13	VAL	V	94
R	H	CB	VAL	A	172	L	S	HG	SER	V	92
R	H	CB	VAL	A	172	L	H	CB	VAL	V	94
R	H	CB	VAL	A	172	L	H	CG1	VAL	V	94
R	H	CB	VAL	A	172	L	H	CG2	VAL	V	94
R	H	CB	VAL	A	172	L	H	HB	VAL	V	94
R	H	CB	VAL	A	172	L	H	HG11	VAL	V	94
R	H	CB	VAL	A	172	L	H	HG13	VAL	V	94
R	H	CB	VAL	A	172	L	H	HG23	VAL	V	94
R	H	O	VAL	A	172	L	H	CG1	VAL	V	94
R	H	O	VAL	A	172	L	H	HG13	VAL	V	94
R	H	CG1	VAL	A	172	L	H	CB	VAL	V	94
R	H	CG1	VAL	A	172	L	H	CG1	VAL	V	94
R	H	CG1	VAL	A	172	L	H	CG2	VAL	V	94
R	H	CG1	VAL	A	172	L	H	HB	VAL	V	94
R	H	CG1	VAL	A	172	L	H	HG11	VAL	V	94
R	H	CG1	VAL	A	172	L	H	HG12	VAL	V	94
R	H	CG1	VAL	A	172	L	H	HG13	VAL	V	94
R	H	CG1	VAL	A	172	L	H	HG21	VAL	V	94
R	H	CG1	VAL	A	172	L	H	HG23	VAL	V	94
R	H	CG2	VAL	A	172	L	S	OG	SER	V	92
R	H	CG2	VAL	A	172	L	S	HG	SER	V	92
R	H	CG2	VAL	A	172	L	H	CA	VAL	V	94
R	H	CG2	VAL	A	172	L	H	C	VAL	V	94
R	H	CG2	VAL	A	172	L	H	CB	VAL	V	94
R	H	CG2	VAL	A	172	L	H	CG1	VAL	V	94
R	H	CG2	VAL	A	172	L	H	CG2	VAL	V	94
R	H	CG2	VAL	A	172	L	H	H	VAL	V	94
R	H	CG2	VAL	A	172	L	H	HB	VAL	V	94
R	H	CG2	VAL	A	172	L	H	HG11	VAL	V	94
R	H	CG2	VAL	A	172	L	H	HG12	VAL	V	94
R	H	CG2	VAL	A	172	L	H	HG13	VAL	V	94
R	H	CG2	VAL	A	172	L	H	HG21	VAL	V	94
R	H	CG2	VAL	A	172	L	H	HG23	VAL	V	94
R	H	CG2	VAL	A	172	L	H	N	GLY	V	95
R	H	CG2	VAL	A	172	L	H	H	GLY	V	95
R	H	CB	ALA	A	175	L	H	CG1	VAL	V	94
R	H	CB	ALA	A	175	L	H	HG11	VAL	V	94
R	H	CB	ALA	A	175	L	H	HG12	VAL	V	94
R	H	CB	ALA	A	175	L	H	HG13	VAL	V	94
R	H	CB	ALA	A	175	L	H	OG1	THR	V	98
R	H	CB	ALA	A	175	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	152

- 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