IID

Q8NGE7_Q8WZ94.1 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	SER	A	100	L	-	ARG	V	87
R	-	SER	A	118	L	H	LEU	V	32
R	H	PHE	A	119	L	H	VAL	V	36
R	H	PHE	A	119	L	H	LEU	V	39
R	H	PHE	A	119	L	H	MET	V	40
R	H	ALA	A	120	L	H	LEU	V	32
R	H	ALA	A	120	L	H	TYR	V	35
R	H	ALA	A	120	L	H	VAL	V	36
R	H	GLY	A	121	L	H	LEU	V	32
R	H	VAL	A	123	L	H	TYR	V	35
R	H	VAL	A	123	L	H	LEU	V	39
R	H	ALA	A	124	L	H	TYR	V	35
R	H	ALA	A	124	L	H	PRO	V	79
R	H	PHE	A	127	L	H	SER	V	76
R	H	PHE	A	127	L	H	PRO	V	79
R	H	LEU	A	128	L	H	MET	V	83
R	H	THR	A	167	L	H	LEU	V	164
R	H	GLN	A	168	L	H	LEU	V	164
R	H	VAL	A	170	L	H	ALA	V	95
R	H	ALA	A	171	L	H	LEU	V	164
R	H	ALA	A	171	L	H	ALA	V	95
R	H	ALA	A	171	L	H	VAL	V	98
R	H	TYR	A	174	L	S	PRO	V	93
R	H	TYR	A	174	L	H	ALA	V	95
R	H	TYR	A	174	L	H	GLY	V	96
R	H	TYR	A	174	L	H	ALA	V	99
R	H	PHE	A	175	L	H	CYS	V	102
R	H	PHE	A	175	L	H	TRP	V	157
R	H	PHE	A	175	L	H	ILE	V	160
R	H	PHE	A	175	L	H	ALA	V	99
R	H	CYS	A	178	L	H	SER	V	103
R	H	CYS	A	178	L	H	ALA	V	99
R	H	VAL	A	182	L	H	PHE	V	107
R	H	VAL	A	182	L	H	GLY	V	72
R	H	SER	A	186	L	H	PHE	V	68
R	H	SER	A	186	L	H	ILE	V	71
R	H	PHE	A	189	L	H	ILE	V	43
R	H	THR	A	190	L	H	ILE	V	43
R	H	THR	A	190	L	H	ILE	V	46
R	H	THR	A	190	L	H	VAL	V	47
R	-	SER	A	192	L	H	LYS	V	308
R	-	SER	A	192	L	H	VAL	V	47
R	-	SER	A	192	L	H	ARG	V	51
R	-	SER	A	215	L	H	ARG	V	51
R	-	GLU	A	33	L	H	MET	V	40
R	-	THR	A	35	L	H	VAL	V	36
R	-	THR	A	35	L	H	MET	V	40
R	H	MET	A	71	L	S	GLU	V	11
R	H	MET	A	75	L	-	VAL	V	10
R	H	MET	A	75	L	S	GLU	V	11
R	H	MET	A	75	L	-	THR	V	7
R	H	PHE	A	86	L	-	VAL	V	10
R	H	ASN	A	90	L	S	PRO	V	93
R	H	PHE	A	93	L	S	SER	V	91
R	H	PHE	A	93	L	S	LEU	V	92
R	H	PHE	A	93	L	S	PRO	V	93
R	H	PHE	A	97	L	H	MET	V	83
R	H	PHE	A	97	L	-	ARG	V	87

- 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

Q8NGE7_Q8WZ94.1 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	-	CD	GLU	A	33	L	H	CE	MET	V	40
R	-	CD	GLU	A	33	L	H	HE1	MET	V	40
R	-	CD	GLU	A	33	L	H	HE2	MET	V	40
R	-	OE1	GLU	A	33	L	H	CE	MET	V	40
R	-	OE1	GLU	A	33	L	H	HE1	MET	V	40
R	-	OE1	GLU	A	33	L	H	HE2	MET	V	40
R	-	OE1	GLU	A	33	L	H	HE3	MET	V	40
R	-	OE2	GLU	A	33	L	H	CE	MET	V	40
R	-	OE2	GLU	A	33	L	H	HE1	MET	V	40
R	-	OE2	GLU	A	33	L	H	HE2	MET	V	40
R	-	OE2	GLU	A	33	L	H	HE3	MET	V	40
R	-	CB	THR	A	35	L	H	HG12	VAL	V	36
R	-	CG2	THR	A	35	L	H	SD	MET	V	40
R	-	CG2	THR	A	35	L	H	HE1	MET	V	40
R	-	OG1	THR	A	35	L	H	HG12	VAL	V	36
R	H	CE	MET	A	71	L	S	OE2	GLU	V	11
R	H	O	MET	A	75	L	-	CG2	THR	V	7
R	H	O	MET	A	75	L	-	HG21	THR	V	7
R	H	O	MET	A	75	L	-	HG23	THR	V	7
R	H	CG	MET	A	75	L	-	HG23	VAL	V	10
R	H	SD	MET	A	75	L	-	CG2	VAL	V	10
R	H	SD	MET	A	75	L	-	HG22	VAL	V	10
R	H	SD	MET	A	75	L	-	HG23	VAL	V	10
R	H	CE	MET	A	75	L	-	CB	VAL	V	10
R	H	CE	MET	A	75	L	-	CG2	VAL	V	10
R	H	CE	MET	A	75	L	-	HG21	VAL	V	10
R	H	CE	MET	A	75	L	-	HG22	VAL	V	10
R	H	CE	MET	A	75	L	-	HG23	VAL	V	10
R	H	CE	MET	A	75	L	S	HG2	GLU	V	11
R	H	CD2	PHE	A	86	L	-	HG11	VAL	V	10
R	H	CE2	PHE	A	86	L	-	HG11	VAL	V	10
R	H	OD1	ASN	A	90	L	S	HB2	PRO	V	93
R	H	OD1	ASN	A	90	L	S	HB3	PRO	V	93
R	H	CB	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CG	PHE	A	93	L	S	CB	PRO	V	93
R	H	CG	PHE	A	93	L	S	CG	PRO	V	93
R	H	CG	PHE	A	93	L	S	CD	PRO	V	93
R	H	CG	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CG	PHE	A	93	L	S	HG3	PRO	V	93
R	H	CG	PHE	A	93	L	S	HD2	PRO	V	93
R	H	CD1	PHE	A	93	L	S	CB	PRO	V	93
R	H	CD1	PHE	A	93	L	S	CG	PRO	V	93
R	H	CD1	PHE	A	93	L	S	CD	PRO	V	93
R	H	CD1	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CD1	PHE	A	93	L	S	HG2	PRO	V	93
R	H	CD1	PHE	A	93	L	S	HG3	PRO	V	93
R	H	CD1	PHE	A	93	L	S	HD2	PRO	V	93
R	H	CD1	PHE	A	93	L	S	HD3	PRO	V	93
R	H	CD2	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CD2	PHE	A	93	L	S	HD2	PRO	V	93
R	H	CE1	PHE	A	93	L	S	HA	LEU	V	92
R	H	CE1	PHE	A	93	L	S	N	PRO	V	93
R	H	CE1	PHE	A	93	L	S	CA	PRO	V	93
R	H	CE1	PHE	A	93	L	S	CB	PRO	V	93
R	H	CE1	PHE	A	93	L	S	CG	PRO	V	93
R	H	CE1	PHE	A	93	L	S	CD	PRO	V	93
R	H	CE1	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CE1	PHE	A	93	L	S	HG2	PRO	V	93
R	H	CE1	PHE	A	93	L	S	HG3	PRO	V	93
R	H	CE1	PHE	A	93	L	S	HD2	PRO	V	93
R	H	CE1	PHE	A	93	L	S	HD3	PRO	V	93
R	H	CE2	PHE	A	93	L	S	O	SER	V	91
R	H	CE2	PHE	A	93	L	S	HA	LEU	V	92
R	H	CE2	PHE	A	93	L	S	N	PRO	V	93
R	H	CE2	PHE	A	93	L	S	CD	PRO	V	93
R	H	CE2	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CE2	PHE	A	93	L	S	HD2	PRO	V	93
R	H	CE2	PHE	A	93	L	S	HD3	PRO	V	93
R	H	CZ	PHE	A	93	L	S	O	SER	V	91
R	H	CZ	PHE	A	93	L	S	CA	LEU	V	92
R	H	CZ	PHE	A	93	L	S	C	LEU	V	92
R	H	CZ	PHE	A	93	L	S	HA	LEU	V	92
R	H	CZ	PHE	A	93	L	S	N	PRO	V	93
R	H	CZ	PHE	A	93	L	S	CB	PRO	V	93
R	H	CZ	PHE	A	93	L	S	CG	PRO	V	93
R	H	CZ	PHE	A	93	L	S	CD	PRO	V	93
R	H	CZ	PHE	A	93	L	S	HB3	PRO	V	93
R	H	CZ	PHE	A	93	L	S	HG3	PRO	V	93
R	H	CZ	PHE	A	93	L	S	HD2	PRO	V	93
R	H	CZ	PHE	A	93	L	S	HD3	PRO	V	93
R	H	O	PHE	A	97	L	-	HH22	ARG	V	87
R	H	CG	PHE	A	97	L	-	HH12	ARG	V	87
R	H	CD2	PHE	A	97	L	-	NH1	ARG	V	87
R	H	CD2	PHE	A	97	L	-	HH11	ARG	V	87
R	H	CD2	PHE	A	97	L	-	HH12	ARG	V	87
R	H	CD2	PHE	A	97	L	-	HH22	ARG	V	87
R	H	CE1	PHE	A	97	L	H	HE1	MET	V	83
R	H	CE2	PHE	A	97	L	-	NH1	ARG	V	87
R	H	CE2	PHE	A	97	L	-	CZ	ARG	V	87
R	H	CE2	PHE	A	97	L	-	HH11	ARG	V	87
R	H	CE2	PHE	A	97	L	-	HH12	ARG	V	87
R	H	CE2	PHE	A	97	L	-	HH22	ARG	V	87
R	H	CZ	PHE	A	97	L	H	SD	MET	V	83
R	H	CZ	PHE	A	97	L	H	CE	MET	V	83
R	H	CZ	PHE	A	97	L	H	HE1	MET	V	83
R	H	CZ	PHE	A	97	L	H	HE3	MET	V	83
R	H	CZ	PHE	A	97	L	-	HH12	ARG	V	87
R	H	C	SER	A	100	L	-	HH21	ARG	V	87
R	H	C	SER	A	100	L	-	HH22	ARG	V	87
R	H	CB	SER	A	100	L	-	NH2	ARG	V	87
R	H	CB	SER	A	100	L	-	HH21	ARG	V	87
R	H	CB	SER	A	100	L	-	HH22	ARG	V	87
R	H	O	SER	A	100	L	-	HH21	ARG	V	87
R	H	O	SER	A	100	L	-	HH22	ARG	V	87
R	-	CB	SER	A	118	L	H	HD23	LEU	V	32
R	-	OG	SER	A	118	L	H	CD2	LEU	V	32
R	-	OG	SER	A	118	L	H	HD13	LEU	V	32
R	-	OG	SER	A	118	L	H	HD22	LEU	V	32
R	-	OG	SER	A	118	L	H	HD23	LEU	V	32
R	H	CA	PHE	A	119	L	H	HG23	VAL	V	36
R	H	C	PHE	A	119	L	H	HG23	VAL	V	36
R	H	CB	PHE	A	119	L	H	HG13	VAL	V	36
R	H	CB	PHE	A	119	L	H	HG22	VAL	V	36
R	H	CB	PHE	A	119	L	H	HG23	VAL	V	36
R	H	CG	PHE	A	119	L	H	HG13	VAL	V	36
R	H	CG	PHE	A	119	L	H	HG23	VAL	V	36
R	H	CD1	PHE	A	119	L	H	CG1	VAL	V	36
R	H	CD1	PHE	A	119	L	H	CG2	VAL	V	36
R	H	CD1	PHE	A	119	L	H	HA	VAL	V	36
R	H	CD1	PHE	A	119	L	H	HG13	VAL	V	36
R	H	CD1	PHE	A	119	L	H	HG23	VAL	V	36
R	H	CD1	PHE	A	119	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	119	L	H	HA	VAL	V	36
R	H	CE1	PHE	A	119	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	119	L	H	HG23	VAL	V	36
R	H	CE1	PHE	A	119	L	H	CB	LEU	V	39
R	H	CE1	PHE	A	119	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	119	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	119	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	119	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	119	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	119	L	H	HG3	MET	V	40
R	H	CZ	PHE	A	119	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	119	L	H	HD13	LEU	V	39
R	H	N	ALA	A	120	L	H	HD13	LEU	V	32
R	H	N	ALA	A	120	L	H	CG2	VAL	V	36
R	H	N	ALA	A	120	L	H	HG21	VAL	V	36
R	H	N	ALA	A	120	L	H	HG22	VAL	V	36
R	H	N	ALA	A	120	L	H	HG23	VAL	V	36
R	H	CA	ALA	A	120	L	H	CD1	LEU	V	32
R	H	CA	ALA	A	120	L	H	HD11	LEU	V	32
R	H	CA	ALA	A	120	L	H	HD13	LEU	V	32
R	H	CA	ALA	A	120	L	H	HD1	TYR	V	35
R	H	CA	ALA	A	120	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	120	L	H	CG2	VAL	V	36
R	H	CA	ALA	A	120	L	H	HG21	VAL	V	36
R	H	CA	ALA	A	120	L	H	HG23	VAL	V	36
R	H	C	ALA	A	120	L	H	CD1	LEU	V	32
R	H	C	ALA	A	120	L	H	HD13	LEU	V	32
R	H	C	ALA	A	120	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	120	L	H	CG	LEU	V	32
R	H	CB	ALA	A	120	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	120	L	H	HG	LEU	V	32
R	H	CB	ALA	A	120	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	120	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	120	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	120	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	120	L	H	HB2	TYR	V	35
R	H	CB	ALA	A	120	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	120	L	H	CG2	VAL	V	36
R	H	CB	ALA	A	120	L	H	HG21	VAL	V	36
R	H	CB	ALA	A	120	L	H	HG22	VAL	V	36
R	H	CB	ALA	A	120	L	H	HG23	VAL	V	36
R	H	O	ALA	A	120	L	H	HD1	TYR	V	35
R	H	O	ALA	A	120	L	H	HE1	TYR	V	35
R	H	N	GLY	A	121	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	123	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	123	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	123	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	123	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	123	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	123	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	123	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	123	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	123	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	123	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	123	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	123	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	123	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	123	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	123	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	123	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	123	L	H	HD13	LEU	V	39
R	H	N	ALA	A	124	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	124	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	124	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	127	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	127	L	H	HA	SER	V	76
R	H	CD1	LEU	A	128	L	H	SD	MET	V	83
R	H	CD1	LEU	A	128	L	H	CE	MET	V	83
R	H	CD1	LEU	A	128	L	H	HE1	MET	V	83
R	H	CD1	LEU	A	128	L	H	HE2	MET	V	83
R	H	CD2	LEU	A	128	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	128	L	H	HE2	MET	V	83
R	H	CG2	THR	A	167	L	H	HD23	LEU	V	164
R	H	CG	GLN	A	168	L	H	HD12	LEU	V	164
R	H	CA	VAL	A	170	L	H	HB2	ALA	V	95
R	H	C	VAL	A	170	L	H	CB	ALA	V	95
R	H	C	VAL	A	170	L	H	HB1	ALA	V	95
R	H	C	VAL	A	170	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	170	L	H	HB2	ALA	V	95
R	H	O	VAL	A	170	L	H	CB	ALA	V	95
R	H	O	VAL	A	170	L	H	HB1	ALA	V	95
R	H	O	VAL	A	170	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	170	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	170	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	170	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	170	L	H	HB3	ALA	V	95
R	H	N	ALA	A	171	L	H	HB1	ALA	V	95
R	H	N	ALA	A	171	L	H	HB2	ALA	V	95
R	H	CA	ALA	A	171	L	H	CB	ALA	V	95
R	H	CA	ALA	A	171	L	H	HA	ALA	V	95
R	H	CA	ALA	A	171	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	171	L	H	HB2	ALA	V	95
R	H	CB	ALA	A	171	L	H	HA	ALA	V	95
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	98
R	H	CB	ALA	A	171	L	H	HG23	VAL	V	98
R	H	CB	ALA	A	171	L	H	HD13	LEU	V	164
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	164
R	H	O	ALA	A	171	L	H	HB1	ALA	V	95
R	H	N	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CA	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CA	TYR	A	174	L	H	HB2	ALA	V	99
R	H	C	TYR	A	174	L	H	CB	ALA	V	99
R	H	C	TYR	A	174	L	H	HB1	ALA	V	99
R	H	C	TYR	A	174	L	H	HB2	ALA	V	99
R	H	CB	TYR	A	174	L	H	CA	ALA	V	95
R	H	CB	TYR	A	174	L	H	C	ALA	V	95
R	H	CB	TYR	A	174	L	H	CB	ALA	V	95
R	H	CB	TYR	A	174	L	H	O	ALA	V	95
R	H	CB	TYR	A	174	L	H	HA	ALA	V	95
R	H	CB	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CB	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CB	TYR	A	174	L	H	N	GLY	V	96
R	H	CB	TYR	A	174	L	H	HA3	GLY	V	96
R	H	CB	TYR	A	174	L	H	CB	ALA	V	99
R	H	CB	TYR	A	174	L	H	HB2	ALA	V	99
R	H	CB	TYR	A	174	L	H	HB3	ALA	V	99
R	H	O	TYR	A	174	L	H	CB	ALA	V	99
R	H	O	TYR	A	174	L	H	HB1	ALA	V	99
R	H	O	TYR	A	174	L	H	HB2	ALA	V	99
R	H	O	TYR	A	174	L	H	HB3	ALA	V	99
R	H	CG	TYR	A	174	L	H	CA	ALA	V	95
R	H	CG	TYR	A	174	L	H	C	ALA	V	95
R	H	CG	TYR	A	174	L	H	CB	ALA	V	95
R	H	CG	TYR	A	174	L	H	O	ALA	V	95
R	H	CG	TYR	A	174	L	H	HA	ALA	V	95
R	H	CG	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CG	TYR	A	174	L	H	HB2	ALA	V	95
R	H	CG	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CG	TYR	A	174	L	H	N	GLY	V	96
R	H	CG	TYR	A	174	L	H	CA	GLY	V	96
R	H	CG	TYR	A	174	L	H	H	GLY	V	96
R	H	CG	TYR	A	174	L	H	HA3	GLY	V	96
R	H	CD1	TYR	A	174	L	S	HG2	PRO	V	93
R	H	CD1	TYR	A	174	L	H	C	ALA	V	95
R	H	CD1	TYR	A	174	L	H	CB	ALA	V	95
R	H	CD1	TYR	A	174	L	H	O	ALA	V	95
R	H	CD1	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CD1	TYR	A	174	L	H	N	GLY	V	96
R	H	CD1	TYR	A	174	L	H	CA	GLY	V	96
R	H	CD1	TYR	A	174	L	H	H	GLY	V	96
R	H	CD1	TYR	A	174	L	H	HA2	GLY	V	96
R	H	CD1	TYR	A	174	L	H	HA3	GLY	V	96
R	H	CD2	TYR	A	174	L	H	N	ALA	V	95
R	H	CD2	TYR	A	174	L	H	CA	ALA	V	95
R	H	CD2	TYR	A	174	L	H	C	ALA	V	95
R	H	CD2	TYR	A	174	L	H	CB	ALA	V	95
R	H	CD2	TYR	A	174	L	H	O	ALA	V	95
R	H	CD2	TYR	A	174	L	H	H	ALA	V	95
R	H	CD2	TYR	A	174	L	H	HA	ALA	V	95
R	H	CD2	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CD2	TYR	A	174	L	H	HB2	ALA	V	95
R	H	CD2	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CD2	TYR	A	174	L	H	N	GLY	V	96
R	H	CD2	TYR	A	174	L	H	H	GLY	V	96
R	H	CE1	TYR	A	174	L	S	CG	PRO	V	93
R	H	CE1	TYR	A	174	L	S	HG2	PRO	V	93
R	H	CE1	TYR	A	174	L	S	HG3	PRO	V	93
R	H	CE1	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CE1	TYR	A	174	L	H	N	GLY	V	96
R	H	CE1	TYR	A	174	L	H	CA	GLY	V	96
R	H	CE1	TYR	A	174	L	H	H	GLY	V	96
R	H	CE1	TYR	A	174	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	174	L	H	HA3	GLY	V	96
R	H	CE2	TYR	A	174	L	S	HB2	PRO	V	93
R	H	CE2	TYR	A	174	L	S	HG2	PRO	V	93
R	H	CE2	TYR	A	174	L	S	HG3	PRO	V	93
R	H	CE2	TYR	A	174	L	H	N	ALA	V	95
R	H	CE2	TYR	A	174	L	H	CA	ALA	V	95
R	H	CE2	TYR	A	174	L	H	C	ALA	V	95
R	H	CE2	TYR	A	174	L	H	CB	ALA	V	95
R	H	CE2	TYR	A	174	L	H	H	ALA	V	95
R	H	CE2	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CE2	TYR	A	174	L	H	HB2	ALA	V	95
R	H	CE2	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CE2	TYR	A	174	L	H	N	GLY	V	96
R	H	CE2	TYR	A	174	L	H	H	GLY	V	96
R	H	OH	TYR	A	174	L	S	CB	PRO	V	93
R	H	OH	TYR	A	174	L	S	CG	PRO	V	93
R	H	OH	TYR	A	174	L	S	HB2	PRO	V	93
R	H	OH	TYR	A	174	L	S	HB3	PRO	V	93
R	H	OH	TYR	A	174	L	S	HG2	PRO	V	93
R	H	OH	TYR	A	174	L	S	HG3	PRO	V	93
R	H	OH	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CZ	TYR	A	174	L	S	CB	PRO	V	93
R	H	CZ	TYR	A	174	L	S	CG	PRO	V	93
R	H	CZ	TYR	A	174	L	S	HB2	PRO	V	93
R	H	CZ	TYR	A	174	L	S	HB3	PRO	V	93
R	H	CZ	TYR	A	174	L	S	HG2	PRO	V	93
R	H	CZ	TYR	A	174	L	S	HG3	PRO	V	93
R	H	CZ	TYR	A	174	L	H	CB	ALA	V	95
R	H	CZ	TYR	A	174	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	174	L	H	HB3	ALA	V	95
R	H	CZ	TYR	A	174	L	H	N	GLY	V	96
R	H	CZ	TYR	A	174	L	H	H	GLY	V	96
R	H	N	PHE	A	175	L	H	CB	ALA	V	99
R	H	N	PHE	A	175	L	H	HB1	ALA	V	99
R	H	N	PHE	A	175	L	H	HB2	ALA	V	99
R	H	CA	PHE	A	175	L	H	CB	ALA	V	99
R	H	CA	PHE	A	175	L	H	HA	ALA	V	99
R	H	CA	PHE	A	175	L	H	HB1	ALA	V	99
R	H	CA	PHE	A	175	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	175	L	H	HA	ALA	V	99
R	H	CD2	PHE	A	175	L	H	CB	CYS	V	102
R	H	CD2	PHE	A	175	L	H	SG	CYS	V	102
R	H	CD2	PHE	A	175	L	H	HB2	CYS	V	102
R	H	CD2	PHE	A	175	L	H	HB3	CYS	V	102
R	H	CD2	PHE	A	175	L	H	HG	CYS	V	102
R	H	CD2	PHE	A	175	L	H	HD12	ILE	V	160
R	H	CE1	PHE	A	175	L	H	HE1	TRP	V	157
R	H	CE2	PHE	A	175	L	H	CB	CYS	V	102
R	H	CE2	PHE	A	175	L	H	SG	CYS	V	102
R	H	CE2	PHE	A	175	L	H	HB2	CYS	V	102
R	H	CE2	PHE	A	175	L	H	HB3	CYS	V	102
R	H	CE2	PHE	A	175	L	H	HG	CYS	V	102
R	H	CZ	PHE	A	175	L	H	SG	CYS	V	102
R	H	CZ	PHE	A	175	L	H	HG	CYS	V	102
R	H	CZ	PHE	A	175	L	H	HE1	TRP	V	157
R	H	CA	CYS	A	178	L	H	HB1	ALA	V	99
R	H	CB	CYS	A	178	L	H	CB	ALA	V	99
R	H	CB	CYS	A	178	L	H	HB1	ALA	V	99
R	H	CB	CYS	A	178	L	H	HG	SER	V	103
R	H	SG	CYS	A	178	L	H	O	ALA	V	99
R	H	SG	CYS	A	178	L	H	HB1	ALA	V	99
R	H	SG	CYS	A	178	L	H	OG	SER	V	103
R	H	SG	CYS	A	178	L	H	HG	SER	V	103
R	H	CG1	VAL	A	182	L	H	HA2	GLY	V	72
R	H	CG1	VAL	A	182	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	182	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	182	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	182	L	H	HE2	PHE	V	107
R	H	CA	SER	A	186	L	H	HG22	ILE	V	71
R	H	CB	SER	A	186	L	H	HE2	PHE	V	68
R	H	CB	SER	A	186	L	H	HG22	ILE	V	71
R	H	OG	SER	A	186	L	H	HE2	PHE	V	68
R	H	OG	SER	A	186	L	H	CG2	ILE	V	71
R	H	OG	SER	A	186	L	H	HG21	ILE	V	71
R	H	OG	SER	A	186	L	H	HG22	ILE	V	71
R	H	CA	PHE	A	189	L	H	HD11	ILE	V	43
R	H	CA	PHE	A	189	L	H	HD12	ILE	V	43
R	H	C	PHE	A	189	L	H	CD1	ILE	V	43
R	H	C	PHE	A	189	L	H	HG12	ILE	V	43
R	H	C	PHE	A	189	L	H	HG22	ILE	V	43
R	H	C	PHE	A	189	L	H	HG23	ILE	V	43
R	H	C	PHE	A	189	L	H	HD11	ILE	V	43
R	H	C	PHE	A	189	L	H	HD12	ILE	V	43
R	H	C	PHE	A	189	L	H	HD13	ILE	V	43
R	H	CB	PHE	A	189	L	H	CD1	ILE	V	43
R	H	CB	PHE	A	189	L	H	HD11	ILE	V	43
R	H	CB	PHE	A	189	L	H	HD12	ILE	V	43
R	H	O	PHE	A	189	L	H	CB	ILE	V	43
R	H	O	PHE	A	189	L	H	CG1	ILE	V	43
R	H	O	PHE	A	189	L	H	CG2	ILE	V	43
R	H	O	PHE	A	189	L	H	CD1	ILE	V	43
R	H	O	PHE	A	189	L	H	HG12	ILE	V	43
R	H	O	PHE	A	189	L	H	HG22	ILE	V	43
R	H	O	PHE	A	189	L	H	HG23	ILE	V	43
R	H	O	PHE	A	189	L	H	HD11	ILE	V	43
R	H	O	PHE	A	189	L	H	HD12	ILE	V	43
R	H	O	PHE	A	189	L	H	HD13	ILE	V	43
R	H	N	THR	A	190	L	H	CD1	ILE	V	43
R	H	N	THR	A	190	L	H	HG12	ILE	V	43
R	H	N	THR	A	190	L	H	HG22	ILE	V	43
R	H	N	THR	A	190	L	H	HG23	ILE	V	43
R	H	N	THR	A	190	L	H	HD11	ILE	V	43
R	H	N	THR	A	190	L	H	HD12	ILE	V	43
R	H	CA	THR	A	190	L	H	CG2	ILE	V	43
R	H	CA	THR	A	190	L	H	HG12	ILE	V	43
R	H	CA	THR	A	190	L	H	HG22	ILE	V	43
R	H	CA	THR	A	190	L	H	HG23	ILE	V	43
R	H	CA	THR	A	190	L	H	HD12	ILE	V	43
R	H	C	THR	A	190	L	H	CG2	ILE	V	43
R	H	C	THR	A	190	L	H	HG22	ILE	V	43
R	H	C	THR	A	190	L	H	HG23	ILE	V	43
R	H	CB	THR	A	190	L	H	HG12	ILE	V	43
R	H	CB	THR	A	190	L	H	HG23	ILE	V	43
R	H	O	THR	A	190	L	H	CG2	ILE	V	43
R	H	O	THR	A	190	L	H	HG21	ILE	V	43
R	H	O	THR	A	190	L	H	HG22	ILE	V	43
R	H	O	THR	A	190	L	H	HG23	ILE	V	43
R	H	O	THR	A	190	L	H	CG2	VAL	V	47
R	H	O	THR	A	190	L	H	HG21	VAL	V	47
R	H	O	THR	A	190	L	H	HG22	VAL	V	47
R	H	O	THR	A	190	L	H	HG23	VAL	V	47
R	H	CG2	THR	A	190	L	H	HA	ILE	V	43
R	H	CG2	THR	A	190	L	H	HG12	ILE	V	43
R	H	CG2	THR	A	190	L	H	HG23	ILE	V	43
R	H	CG2	THR	A	190	L	H	HG22	ILE	V	46
R	-	CB	SER	A	192	L	H	NZ	LYS	V	308
R	-	CB	SER	A	192	L	H	HE2	LYS	V	308
R	-	CB	SER	A	192	L	H	HZ1	LYS	V	308
R	-	CB	SER	A	192	L	H	HZ2	LYS	V	308
R	-	OG	SER	A	192	L	H	HG13	VAL	V	47
R	-	OG	SER	A	192	L	H	NH2	ARG	V	51
R	-	OG	SER	A	192	L	H	HH22	ARG	V	51
R	-	OG	SER	A	192	L	H	NZ	LYS	V	308
R	-	OG	SER	A	192	L	H	HE2	LYS	V	308
R	-	OG	SER	A	192	L	H	HZ1	LYS	V	308
R	-	OG	SER	A	192	L	H	HZ2	LYS	V	308
R	-	OG	SER	A	215	L	H	HH21	ARG	V	51

- 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