IID

Q8NGJ2_Q8NGQ1.2 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	-	GLU	A	103	L	H	MET	V	154
R	S	ARG	A	106	L	H	PHE	V	158
R	S	ILE	A	107	L	H	PHE	V	111
R	S	SER	A	108	L	H	THR	V	107
R	S	SER	A	108	L	H	PHE	V	110
R	S	SER	A	108	L	H	PHE	V	111
R	H	LEU	A	109	L	H	PRO	V	103
R	H	LEU	A	109	L	H	THR	V	107
R	H	ALA	A	110	L	H	PRO	V	103
R	H	ALA	A	110	L	H	GLY	V	104
R	H	ALA	A	110	L	H	LEU	V	106
R	H	ALA	A	110	L	H	THR	V	107
R	H	ALA	A	110	L	H	GLN	V	108
R	H	ALA	A	110	L	H	PHE	V	110
R	H	ALA	A	110	L	H	PHE	V	111
R	H	GLY	A	111	L	H	THR	V	107
R	H	GLY	A	111	L	H	PHE	V	111
R	H	CYS	A	112	L	H	THR	V	107
R	H	CYS	A	112	L	H	PHE	V	111
R	H	GLY	A	113	L	H	PRO	V	103
R	H	GLY	A	113	L	H	GLY	V	104
R	H	GLY	A	113	L	H	THR	V	107
R	H	ALA	A	114	L	H	GLY	V	104
R	H	ALA	A	114	L	H	THR	V	107
R	H	PHE	A	117	L	-	THR	V	101
R	H	PHE	A	117	L	H	LYS	V	88
R	H	PHE	A	117	L	-	GLU	V	99
R	H	PHE	A	118	L	H	PRO	V	87
R	H	PHE	A	118	L	H	LYS	V	88
R	H	ALA	A	161	L	H	LEU	V	95
R	H	TYR	A	164	L	H	LEU	V	95
R	H	ILE	A	165	L	H	LEU	V	95
R	H	PHE	A	168	L	H	LYS	V	88
R	H	PHE	A	168	L	H	SER	V	91
R	H	PHE	A	168	L	H	LEU	V	95
R	H	PHE	A	168	L	-	ALA	V	97
R	H	ILE	A	172	L	-	THR	V	101
R	H	ILE	A	172	L	-	PRO	V	19
R	H	ILE	A	172	L	-	GLU	V	99
R	H	THR	A	175	L	-	THR	V	101
R	H	ALA	A	176	L	-	THR	V	101
R	H	PHE	A	179	L	H	PRO	V	103
R	H	PHE	A	179	L	-	ASN	V	16
R	-	ILE	A	23	L	H	PHE	V	169
R	-	ILE	A	23	L	H	THR	V	172
R	-	ILE	A	23	L	-	CYS	V	173
R	-	THR	A	25	L	H	LEU	V	165
R	-	THR	A	25	L	H	PHE	V	169
R	S	GLU	A	26	L	H	PHE	V	161
R	S	GLU	A	26	L	H	LEU	V	165
R	H	ILE	A	323	L	H	THR	V	319
R	-	GLN	A	324	L	H	THR	V	319
R	H	PHE	A	43	L	H	VAL	V	58
R	H	LEU	A	47	L	H	TYR	V	55
R	H	LEU	A	47	L	H	VAL	V	58
R	H	MET	A	48	L	H	TYR	V	55
R	H	TYR	A	50	L	H	VAL	V	47
R	H	TYR	A	50	L	H	CYS	V	51
R	H	TYR	A	50	L	H	LEU	V	79
R	H	LEU	A	51	L	H	CYS	V	51
R	H	LEU	A	51	L	H	TYR	V	55
R	H	LEU	A	54	L	H	VAL	V	47
R	H	LEU	A	54	L	H	CYS	V	51
R	H	MET	A	58	L	H	ILE	V	44
R	H	PHE	A	83	L	H	TRP	V	94
R	H	PHE	A	86	L	H	TYR	V	43
R	H	PHE	A	86	L	H	ILE	V	44
R	H	PHE	A	86	L	H	VAL	V	47
R	H	TRP	A	87	L	H	PRO	V	87
R	H	TRP	A	87	L	H	SER	V	91
R	H	SER	A	90	L	H	TYR	V	43
R	H	SER	A	90	L	H	VAL	V	47
R	H	SER	A	90	L	H	THR	V	83

- 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

Q8NGJ2_Q8NGQ1.2 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	-	N	ILE	A	23	L	H	HE2	PHE	V	169
R	-	CA	ILE	A	23	L	H	HE2	PHE	V	169
R	-	CB	ILE	A	23	L	H	CD2	PHE	V	169
R	-	CB	ILE	A	23	L	H	CE2	PHE	V	169
R	-	CB	ILE	A	23	L	H	HD2	PHE	V	169
R	-	CB	ILE	A	23	L	H	HE2	PHE	V	169
R	-	CG1	ILE	A	23	L	H	CE2	PHE	V	169
R	-	CG1	ILE	A	23	L	H	HD2	PHE	V	169
R	-	CG1	ILE	A	23	L	H	HE2	PHE	V	169
R	-	CG2	ILE	A	23	L	H	HD2	PHE	V	169
R	-	CG2	ILE	A	23	L	H	HE2	PHE	V	169
R	-	CG2	ILE	A	23	L	H	OG1	THR	V	172
R	-	CG2	ILE	A	23	L	H	HB	THR	V	172
R	-	CG2	ILE	A	23	L	H	HG21	THR	V	172
R	-	CD1	ILE	A	23	L	H	CD2	PHE	V	169
R	-	CD1	ILE	A	23	L	H	CE2	PHE	V	169
R	-	CD1	ILE	A	23	L	H	CZ	PHE	V	169
R	-	CD1	ILE	A	23	L	H	HD2	PHE	V	169
R	-	CD1	ILE	A	23	L	H	HE2	PHE	V	169
R	-	CD1	ILE	A	23	L	H	HZ	PHE	V	169
R	-	CD1	ILE	A	23	L	H	OG1	THR	V	172
R	-	CD1	ILE	A	23	L	H	HG1	THR	V	172
R	-	CD1	ILE	A	23	L	-	SG	CYS	V	173
R	-	CD1	ILE	A	23	L	-	HG	CYS	V	173
R	-	CA	THR	A	25	L	H	HD13	LEU	V	165
R	-	C	THR	A	25	L	H	HD13	LEU	V	165
R	-	CB	THR	A	25	L	H	CD1	LEU	V	165
R	-	CB	THR	A	25	L	H	HD11	LEU	V	165
R	-	CB	THR	A	25	L	H	HD12	LEU	V	165
R	-	CB	THR	A	25	L	H	HD13	LEU	V	165
R	-	CB	THR	A	25	L	H	HD23	LEU	V	165
R	-	O	THR	A	25	L	H	HD13	LEU	V	165
R	-	CG2	THR	A	25	L	H	CD1	LEU	V	165
R	-	CG2	THR	A	25	L	H	HD11	LEU	V	165
R	-	CG2	THR	A	25	L	H	HD13	LEU	V	165
R	-	CG2	THR	A	25	L	H	HB2	PHE	V	169
R	-	CG2	THR	A	25	L	H	HD2	PHE	V	169
R	-	OG1	THR	A	25	L	H	CD1	LEU	V	165
R	-	OG1	THR	A	25	L	H	HD12	LEU	V	165
R	-	OG1	THR	A	25	L	H	HD13	LEU	V	165
R	-	OG1	THR	A	25	L	H	HD23	LEU	V	165
R	S	CB	GLU	A	26	L	H	HZ	PHE	V	161
R	S	CG	GLU	A	26	L	H	HZ	PHE	V	161
R	S	CD	GLU	A	26	L	H	CZ	PHE	V	161
R	S	CD	GLU	A	26	L	H	HZ	PHE	V	161
R	S	OE1	GLU	A	26	L	H	HZ	PHE	V	161
R	S	OE2	GLU	A	26	L	H	CE1	PHE	V	161
R	S	OE2	GLU	A	26	L	H	CE2	PHE	V	161
R	S	OE2	GLU	A	26	L	H	CZ	PHE	V	161
R	S	OE2	GLU	A	26	L	H	HE1	PHE	V	161
R	S	OE2	GLU	A	26	L	H	HE2	PHE	V	161
R	S	OE2	GLU	A	26	L	H	HZ	PHE	V	161
R	S	OE2	GLU	A	26	L	H	HD12	LEU	V	165
R	S	OE2	GLU	A	26	L	H	HD22	LEU	V	165
R	H	CD1	PHE	A	43	L	H	HG13	VAL	V	58
R	H	CE1	PHE	A	43	L	H	CG2	VAL	V	58
R	H	CE1	PHE	A	43	L	H	HG13	VAL	V	58
R	H	CE1	PHE	A	43	L	H	HG22	VAL	V	58
R	H	CE1	PHE	A	43	L	H	HG23	VAL	V	58
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	58
R	H	CD2	LEU	A	47	L	H	HA	TYR	V	55
R	H	CD2	LEU	A	47	L	H	HD2	TYR	V	55
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	58
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	58
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	58
R	H	SD	MET	A	48	L	H	CE2	TYR	V	55
R	H	SD	MET	A	48	L	H	HE2	TYR	V	55
R	H	CE	MET	A	48	L	H	HE2	TYR	V	55
R	H	CD1	TYR	A	50	L	H	SG	CYS	V	51
R	H	CE1	TYR	A	50	L	H	SG	CYS	V	51
R	H	CE1	TYR	A	50	L	H	HG	CYS	V	51
R	H	OH	TYR	A	50	L	H	HG12	VAL	V	47
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	79
R	H	CZ	TYR	A	50	L	H	SG	CYS	V	51
R	H	CG	LEU	A	51	L	H	HB2	CYS	V	51
R	H	CG	LEU	A	51	L	H	HB2	TYR	V	55
R	H	CD1	LEU	A	51	L	H	CB	TYR	V	55
R	H	CD1	LEU	A	51	L	H	CG	TYR	V	55
R	H	CD1	LEU	A	51	L	H	CD2	TYR	V	55
R	H	CD1	LEU	A	51	L	H	HB2	TYR	V	55
R	H	CD1	LEU	A	51	L	H	HD2	TYR	V	55
R	H	CD2	LEU	A	51	L	H	C	CYS	V	51
R	H	CD2	LEU	A	51	L	H	CB	CYS	V	51
R	H	CD2	LEU	A	51	L	H	O	CYS	V	51
R	H	CD2	LEU	A	51	L	H	HB2	CYS	V	51
R	H	CD2	LEU	A	51	L	H	HB3	CYS	V	51
R	H	CD2	LEU	A	51	L	H	HB2	TYR	V	55
R	H	CD1	LEU	A	54	L	H	CG1	VAL	V	47
R	H	CD1	LEU	A	54	L	H	HG11	VAL	V	47
R	H	CD1	LEU	A	54	L	H	HG12	VAL	V	47
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	54	L	H	SG	CYS	V	51
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	47
R	H	CG	MET	A	58	L	H	HG23	ILE	V	44
R	H	SD	MET	A	58	L	H	CG1	ILE	V	44
R	H	SD	MET	A	58	L	H	CD1	ILE	V	44
R	H	SD	MET	A	58	L	H	HG12	ILE	V	44
R	H	SD	MET	A	58	L	H	HG23	ILE	V	44
R	H	SD	MET	A	58	L	H	HD11	ILE	V	44
R	H	SD	MET	A	58	L	H	HD12	ILE	V	44
R	H	CE	MET	A	58	L	H	CB	ILE	V	44
R	H	CE	MET	A	58	L	H	CG1	ILE	V	44
R	H	CE	MET	A	58	L	H	CG2	ILE	V	44
R	H	CE	MET	A	58	L	H	CD1	ILE	V	44
R	H	CE	MET	A	58	L	H	HG12	ILE	V	44
R	H	CE	MET	A	58	L	H	HG13	ILE	V	44
R	H	CE	MET	A	58	L	H	HG22	ILE	V	44
R	H	CE	MET	A	58	L	H	HG23	ILE	V	44
R	H	CE	MET	A	58	L	H	HD11	ILE	V	44
R	H	CE	MET	A	58	L	H	HD12	ILE	V	44
R	H	CE	MET	A	58	L	H	HD13	ILE	V	44
R	H	CE1	PHE	A	83	L	H	HZ3	TRP	V	94
R	H	CE2	PHE	A	83	L	H	HZ3	TRP	V	94
R	H	CZ	PHE	A	83	L	H	HZ3	TRP	V	94
R	H	CD1	PHE	A	86	L	H	HE1	TYR	V	43
R	H	CE1	PHE	A	86	L	H	CE1	TYR	V	43
R	H	CE1	PHE	A	86	L	H	HE1	TYR	V	43
R	H	CE2	PHE	A	86	L	H	HG13	VAL	V	47
R	H	CZ	PHE	A	86	L	H	CE1	TYR	V	43
R	H	CZ	PHE	A	86	L	H	HE1	TYR	V	43
R	H	CZ	PHE	A	86	L	H	HA	ILE	V	44
R	H	CZ	PHE	A	86	L	H	HG12	ILE	V	44
R	H	CZ	PHE	A	86	L	H	HB	VAL	V	47
R	H	CZ	PHE	A	86	L	H	HG13	VAL	V	47
R	H	CZ	PHE	A	86	L	H	HG22	VAL	V	47
R	H	CD1	TRP	A	87	L	H	HB3	PRO	V	87
R	H	CD2	TRP	A	87	L	H	HB3	PRO	V	87
R	H	CE2	TRP	A	87	L	H	CB	PRO	V	87
R	H	CE2	TRP	A	87	L	H	HB2	PRO	V	87
R	H	CE2	TRP	A	87	L	H	HB3	PRO	V	87
R	H	NE1	TRP	A	87	L	H	CB	PRO	V	87
R	H	NE1	TRP	A	87	L	H	HB2	PRO	V	87
R	H	NE1	TRP	A	87	L	H	HB3	PRO	V	87
R	H	CH2	TRP	A	87	L	H	HB3	PRO	V	87
R	H	CH2	TRP	A	87	L	H	HB3	SER	V	91
R	H	CZ2	TRP	A	87	L	H	CB	PRO	V	87
R	H	CZ2	TRP	A	87	L	H	HB2	PRO	V	87
R	H	CZ2	TRP	A	87	L	H	HB3	PRO	V	87
R	H	CZ2	TRP	A	87	L	H	HB3	SER	V	91
R	H	C	SER	A	90	L	H	HG21	THR	V	83
R	H	CB	SER	A	90	L	H	OH	TYR	V	43
R	H	O	SER	A	90	L	H	CG2	THR	V	83
R	H	O	SER	A	90	L	H	HG21	THR	V	83
R	H	OG	SER	A	90	L	H	HG13	VAL	V	47
R	-	OE2	GLU	A	103	L	H	SD	MET	V	154
R	-	OE2	GLU	A	103	L	H	CE	MET	V	154
R	-	OE2	GLU	A	103	L	H	HE1	MET	V	154
R	-	OE2	GLU	A	103	L	H	HE2	MET	V	154
R	S	NH2	ARG	A	106	L	H	HD2	PHE	V	158
R	S	CG1	ILE	A	107	L	H	HZ	PHE	V	111
R	S	CD1	ILE	A	107	L	H	HZ	PHE	V	111
R	S	CB	SER	A	108	L	H	CG	PHE	V	110
R	S	CB	SER	A	108	L	H	CD1	PHE	V	110
R	S	CB	SER	A	108	L	H	CE1	PHE	V	110
R	S	CB	SER	A	108	L	H	HD1	PHE	V	110
R	S	O	SER	A	108	L	H	HG22	THR	V	107
R	S	OG	SER	A	108	L	H	HA	THR	V	107
R	S	OG	SER	A	108	L	H	HG22	THR	V	107
R	S	OG	SER	A	108	L	H	CB	PHE	V	110
R	S	OG	SER	A	108	L	H	CG	PHE	V	110
R	S	OG	SER	A	108	L	H	CD1	PHE	V	110
R	S	OG	SER	A	108	L	H	CE1	PHE	V	110
R	S	OG	SER	A	108	L	H	HB2	PHE	V	110
R	S	OG	SER	A	108	L	H	HB3	PHE	V	110
R	S	OG	SER	A	108	L	H	HD1	PHE	V	110
R	S	OG	SER	A	108	L	H	HE1	PHE	V	110
R	S	OG	SER	A	108	L	H	HE2	PHE	V	111
R	H	C	LEU	A	109	L	H	OG1	THR	V	107
R	H	C	LEU	A	109	L	H	HG1	THR	V	107
R	H	O	LEU	A	109	L	H	OG1	THR	V	107
R	H	O	LEU	A	109	L	H	HG1	THR	V	107
R	H	CG	LEU	A	109	L	H	HB3	PRO	V	103
R	H	N	ALA	A	110	L	H	N	THR	V	107
R	H	N	ALA	A	110	L	H	CA	THR	V	107
R	H	N	ALA	A	110	L	H	CB	THR	V	107
R	H	N	ALA	A	110	L	H	CG2	THR	V	107
R	H	N	ALA	A	110	L	H	OG1	THR	V	107
R	H	N	ALA	A	110	L	H	H	THR	V	107
R	H	N	ALA	A	110	L	H	HA	THR	V	107
R	H	N	ALA	A	110	L	H	HG1	THR	V	107
R	H	N	ALA	A	110	L	H	HG22	THR	V	107
R	H	CA	ALA	A	110	L	H	O	PRO	V	103
R	H	CA	ALA	A	110	L	H	C	LEU	V	106
R	H	CA	ALA	A	110	L	H	HB2	LEU	V	106
R	H	CA	ALA	A	110	L	H	N	THR	V	107
R	H	CA	ALA	A	110	L	H	CA	THR	V	107
R	H	CA	ALA	A	110	L	H	C	THR	V	107
R	H	CA	ALA	A	110	L	H	CB	THR	V	107
R	H	CA	ALA	A	110	L	H	CG2	THR	V	107
R	H	CA	ALA	A	110	L	H	OG1	THR	V	107
R	H	CA	ALA	A	110	L	H	H	THR	V	107
R	H	CA	ALA	A	110	L	H	HA	THR	V	107
R	H	CA	ALA	A	110	L	H	HB	THR	V	107
R	H	CA	ALA	A	110	L	H	HG1	THR	V	107
R	H	CA	ALA	A	110	L	H	HG21	THR	V	107
R	H	CA	ALA	A	110	L	H	HG22	THR	V	107
R	H	CA	ALA	A	110	L	H	HG23	THR	V	107
R	H	C	ALA	A	110	L	H	O	PRO	V	103
R	H	C	ALA	A	110	L	H	N	THR	V	107
R	H	C	ALA	A	110	L	H	CA	THR	V	107
R	H	C	ALA	A	110	L	H	C	THR	V	107
R	H	C	ALA	A	110	L	H	CB	THR	V	107
R	H	C	ALA	A	110	L	H	O	THR	V	107
R	H	C	ALA	A	110	L	H	CG2	THR	V	107
R	H	C	ALA	A	110	L	H	OG1	THR	V	107
R	H	C	ALA	A	110	L	H	H	THR	V	107
R	H	C	ALA	A	110	L	H	HA	THR	V	107
R	H	C	ALA	A	110	L	H	HB	THR	V	107
R	H	C	ALA	A	110	L	H	HG1	THR	V	107
R	H	C	ALA	A	110	L	H	HG21	THR	V	107
R	H	C	ALA	A	110	L	H	HG22	THR	V	107
R	H	C	ALA	A	110	L	H	HG23	THR	V	107
R	H	C	ALA	A	110	L	H	HE2	PHE	V	111
R	H	CB	ALA	A	110	L	H	O	PRO	V	103
R	H	CB	ALA	A	110	L	H	CA	LEU	V	106
R	H	CB	ALA	A	110	L	H	C	LEU	V	106
R	H	CB	ALA	A	110	L	H	CB	LEU	V	106
R	H	CB	ALA	A	110	L	H	O	LEU	V	106
R	H	CB	ALA	A	110	L	H	HB2	LEU	V	106
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	106
R	H	CB	ALA	A	110	L	H	N	THR	V	107
R	H	CB	ALA	A	110	L	H	CA	THR	V	107
R	H	CB	ALA	A	110	L	H	C	THR	V	107
R	H	CB	ALA	A	110	L	H	CB	THR	V	107
R	H	CB	ALA	A	110	L	H	O	THR	V	107
R	H	CB	ALA	A	110	L	H	CG2	THR	V	107
R	H	CB	ALA	A	110	L	H	OG1	THR	V	107
R	H	CB	ALA	A	110	L	H	H	THR	V	107
R	H	CB	ALA	A	110	L	H	HA	THR	V	107
R	H	CB	ALA	A	110	L	H	HB	THR	V	107
R	H	CB	ALA	A	110	L	H	HG1	THR	V	107
R	H	CB	ALA	A	110	L	H	HG22	THR	V	107
R	H	CB	ALA	A	110	L	H	N	GLN	V	108
R	H	CB	ALA	A	110	L	H	H	GLN	V	108
R	H	CB	ALA	A	110	L	H	HB2	PHE	V	110
R	H	CB	ALA	A	110	L	H	HB3	PHE	V	110
R	H	O	ALA	A	110	L	H	O	PRO	V	103
R	H	O	ALA	A	110	L	H	HA2	GLY	V	104
R	H	O	ALA	A	110	L	H	N	THR	V	107
R	H	O	ALA	A	110	L	H	CA	THR	V	107
R	H	O	ALA	A	110	L	H	C	THR	V	107
R	H	O	ALA	A	110	L	H	CB	THR	V	107
R	H	O	ALA	A	110	L	H	CG2	THR	V	107
R	H	O	ALA	A	110	L	H	OG1	THR	V	107
R	H	O	ALA	A	110	L	H	H	THR	V	107
R	H	O	ALA	A	110	L	H	HA	THR	V	107
R	H	O	ALA	A	110	L	H	HB	THR	V	107
R	H	O	ALA	A	110	L	H	HG1	THR	V	107
R	H	O	ALA	A	110	L	H	HG21	THR	V	107
R	H	O	ALA	A	110	L	H	HG22	THR	V	107
R	H	O	ALA	A	110	L	H	HG23	THR	V	107
R	H	O	ALA	A	110	L	H	H	GLN	V	108
R	H	N	GLY	A	111	L	H	CA	THR	V	107
R	H	N	GLY	A	111	L	H	C	THR	V	107
R	H	N	GLY	A	111	L	H	CB	THR	V	107
R	H	N	GLY	A	111	L	H	O	THR	V	107
R	H	N	GLY	A	111	L	H	CG2	THR	V	107
R	H	N	GLY	A	111	L	H	OG1	THR	V	107
R	H	N	GLY	A	111	L	H	HA	THR	V	107
R	H	N	GLY	A	111	L	H	HB	THR	V	107
R	H	N	GLY	A	111	L	H	HG1	THR	V	107
R	H	N	GLY	A	111	L	H	HG21	THR	V	107
R	H	N	GLY	A	111	L	H	HG22	THR	V	107
R	H	N	GLY	A	111	L	H	HG23	THR	V	107
R	H	N	GLY	A	111	L	H	CE2	PHE	V	111
R	H	N	GLY	A	111	L	H	HD2	PHE	V	111
R	H	N	GLY	A	111	L	H	HE2	PHE	V	111
R	H	CA	GLY	A	111	L	H	CA	THR	V	107
R	H	CA	GLY	A	111	L	H	CB	THR	V	107
R	H	CA	GLY	A	111	L	H	CG2	THR	V	107
R	H	CA	GLY	A	111	L	H	OG1	THR	V	107
R	H	CA	GLY	A	111	L	H	HA	THR	V	107
R	H	CA	GLY	A	111	L	H	HB	THR	V	107
R	H	CA	GLY	A	111	L	H	HG21	THR	V	107
R	H	CA	GLY	A	111	L	H	HG22	THR	V	107
R	H	CA	GLY	A	111	L	H	HG23	THR	V	107
R	H	CA	GLY	A	111	L	H	CD2	PHE	V	111
R	H	CA	GLY	A	111	L	H	CE2	PHE	V	111
R	H	CA	GLY	A	111	L	H	CZ	PHE	V	111
R	H	CA	GLY	A	111	L	H	HD2	PHE	V	111
R	H	CA	GLY	A	111	L	H	HE2	PHE	V	111
R	H	CA	GLY	A	111	L	H	HZ	PHE	V	111
R	H	C	GLY	A	111	L	H	CB	THR	V	107
R	H	C	GLY	A	111	L	H	CG2	THR	V	107
R	H	C	GLY	A	111	L	H	OG1	THR	V	107
R	H	C	GLY	A	111	L	H	HG21	THR	V	107
R	H	C	GLY	A	111	L	H	HG22	THR	V	107
R	H	C	GLY	A	111	L	H	HG23	THR	V	107
R	H	C	GLY	A	111	L	H	CE2	PHE	V	111
R	H	C	GLY	A	111	L	H	HE2	PHE	V	111
R	H	O	GLY	A	111	L	H	CG2	THR	V	107
R	H	O	GLY	A	111	L	H	HG21	THR	V	107
R	H	O	GLY	A	111	L	H	HG22	THR	V	107
R	H	O	GLY	A	111	L	H	HG23	THR	V	107
R	H	O	GLY	A	111	L	H	HE2	PHE	V	111
R	H	N	CYS	A	112	L	H	CG2	THR	V	107
R	H	N	CYS	A	112	L	H	OG1	THR	V	107
R	H	N	CYS	A	112	L	H	HG21	THR	V	107
R	H	N	CYS	A	112	L	H	HG22	THR	V	107
R	H	N	CYS	A	112	L	H	HE2	PHE	V	111
R	H	CA	CYS	A	112	L	H	HG21	THR	V	107
R	H	C	CYS	A	112	L	H	HG21	THR	V	107
R	H	N	GLY	A	113	L	H	OG1	THR	V	107
R	H	N	GLY	A	113	L	H	HG1	THR	V	107
R	H	N	GLY	A	113	L	H	HG21	THR	V	107
R	H	CA	GLY	A	113	L	H	HB2	PRO	V	103
R	H	CA	GLY	A	113	L	H	HA2	GLY	V	104
R	H	CA	GLY	A	113	L	H	HG1	THR	V	107
R	H	C	GLY	A	113	L	H	HA2	GLY	V	104
R	H	C	GLY	A	113	L	H	HG21	THR	V	107
R	H	O	GLY	A	113	L	H	HA2	GLY	V	104
R	H	N	ALA	A	114	L	H	HA2	GLY	V	104
R	H	N	ALA	A	114	L	H	CB	THR	V	107
R	H	N	ALA	A	114	L	H	CG2	THR	V	107
R	H	N	ALA	A	114	L	H	OG1	THR	V	107
R	H	N	ALA	A	114	L	H	HB	THR	V	107
R	H	N	ALA	A	114	L	H	HG21	THR	V	107
R	H	CA	ALA	A	114	L	H	HA2	GLY	V	104
R	H	CA	ALA	A	114	L	H	HB	THR	V	107
R	H	CA	ALA	A	114	L	H	HG21	THR	V	107
R	H	CB	ALA	A	114	L	H	HA2	GLY	V	104
R	H	CB	ALA	A	114	L	H	CB	THR	V	107
R	H	CB	ALA	A	114	L	H	CG2	THR	V	107
R	H	CB	ALA	A	114	L	H	HB	THR	V	107
R	H	CB	ALA	A	114	L	H	HG21	THR	V	107
R	H	CB	ALA	A	114	L	H	HG23	THR	V	107
R	H	CD2	PHE	A	117	L	-	HG22	THR	V	101
R	H	CE1	PHE	A	117	L	H	HD3	LYS	V	88
R	H	CE1	PHE	A	117	L	H	HZ3	LYS	V	88
R	H	CZ	PHE	A	117	L	H	HZ3	LYS	V	88
R	H	CZ	PHE	A	117	L	-	O	GLU	V	99
R	H	CD1	PHE	A	118	L	H	HB2	PRO	V	87
R	H	CE1	PHE	A	118	L	H	HB2	PRO	V	87
R	H	CE1	PHE	A	118	L	H	HA	LYS	V	88
R	H	CE1	PHE	A	118	L	H	HB2	LYS	V	88
R	H	CE1	PHE	A	118	L	H	HD3	LYS	V	88
R	H	CE2	PHE	A	118	L	H	HB2	LYS	V	88
R	H	CZ	PHE	A	118	L	H	HB2	PRO	V	87
R	H	CZ	PHE	A	118	L	H	CB	LYS	V	88
R	H	CZ	PHE	A	118	L	H	H	LYS	V	88
R	H	CZ	PHE	A	118	L	H	HA	LYS	V	88
R	H	CZ	PHE	A	118	L	H	HB2	LYS	V	88
R	H	CZ	PHE	A	118	L	H	HD3	LYS	V	88
R	H	O	ALA	A	161	L	H	HD22	LEU	V	95
R	H	N	TYR	A	164	L	H	HD22	LEU	V	95
R	H	CA	TYR	A	164	L	H	CD1	LEU	V	95
R	H	CA	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CA	TYR	A	164	L	H	HD22	LEU	V	95
R	H	C	TYR	A	164	L	H	HB3	LEU	V	95
R	H	C	TYR	A	164	L	H	HD12	LEU	V	95
R	H	C	TYR	A	164	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	164	L	H	CB	LEU	V	95
R	H	CB	TYR	A	164	L	H	CG	LEU	V	95
R	H	CB	TYR	A	164	L	H	CD1	LEU	V	95
R	H	CB	TYR	A	164	L	H	CD2	LEU	V	95
R	H	CB	TYR	A	164	L	H	HB3	LEU	V	95
R	H	CB	TYR	A	164	L	H	HD11	LEU	V	95
R	H	CB	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CB	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CB	TYR	A	164	L	H	HD21	LEU	V	95
R	H	CB	TYR	A	164	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	164	L	H	HD23	LEU	V	95
R	H	O	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CG	TYR	A	164	L	H	CG	LEU	V	95
R	H	CG	TYR	A	164	L	H	CD1	LEU	V	95
R	H	CG	TYR	A	164	L	H	CD2	LEU	V	95
R	H	CG	TYR	A	164	L	H	HD11	LEU	V	95
R	H	CG	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CG	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CG	TYR	A	164	L	H	HD21	LEU	V	95
R	H	CG	TYR	A	164	L	H	HD22	LEU	V	95
R	H	CG	TYR	A	164	L	H	HD23	LEU	V	95
R	H	CD1	TYR	A	164	L	H	CG	LEU	V	95
R	H	CD1	TYR	A	164	L	H	CD1	LEU	V	95
R	H	CD1	TYR	A	164	L	H	CD2	LEU	V	95
R	H	CD1	TYR	A	164	L	H	HD11	LEU	V	95
R	H	CD1	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CD1	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CD1	TYR	A	164	L	H	HD22	LEU	V	95
R	H	CD1	TYR	A	164	L	H	HD23	LEU	V	95
R	H	CD2	TYR	A	164	L	H	CD1	LEU	V	95
R	H	CD2	TYR	A	164	L	H	CD2	LEU	V	95
R	H	CD2	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CD2	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CD2	TYR	A	164	L	H	HD21	LEU	V	95
R	H	CD2	TYR	A	164	L	H	HD22	LEU	V	95
R	H	CD2	TYR	A	164	L	H	HD23	LEU	V	95
R	H	CE1	TYR	A	164	L	H	CD1	LEU	V	95
R	H	CE1	TYR	A	164	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CE1	TYR	A	164	L	H	HD23	LEU	V	95
R	H	CE2	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CE2	TYR	A	164	L	H	HD23	LEU	V	95
R	H	CZ	TYR	A	164	L	H	HD13	LEU	V	95
R	H	CZ	TYR	A	164	L	H	HD23	LEU	V	95
R	H	N	ILE	A	165	L	H	HB3	LEU	V	95
R	H	CG1	ILE	A	165	L	H	O	LEU	V	95
R	H	CB	PHE	A	168	L	-	CB	ALA	V	97
R	H	CB	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CB	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CG	PHE	A	168	L	-	CB	ALA	V	97
R	H	CG	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CG	PHE	A	168	L	-	HB2	ALA	V	97
R	H	CG	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CD1	PHE	A	168	L	H	HZ3	LYS	V	88
R	H	CD1	PHE	A	168	L	H	HB2	SER	V	91
R	H	CD1	PHE	A	168	L	-	CB	ALA	V	97
R	H	CD1	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CD1	PHE	A	168	L	-	HB2	ALA	V	97
R	H	CD1	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CD2	PHE	A	168	L	H	HB2	SER	V	91
R	H	CD2	PHE	A	168	L	H	CB	LEU	V	95
R	H	CD2	PHE	A	168	L	H	CD1	LEU	V	95
R	H	CD2	PHE	A	168	L	H	HB2	LEU	V	95
R	H	CD2	PHE	A	168	L	H	HB3	LEU	V	95
R	H	CD2	PHE	A	168	L	H	HD11	LEU	V	95
R	H	CD2	PHE	A	168	L	H	HD12	LEU	V	95
R	H	CD2	PHE	A	168	L	-	CB	ALA	V	97
R	H	CD2	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CD2	PHE	A	168	L	-	HB2	ALA	V	97
R	H	CD2	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CE1	PHE	A	168	L	H	HZ3	LYS	V	88
R	H	CE1	PHE	A	168	L	H	CB	SER	V	91
R	H	CE1	PHE	A	168	L	H	OG	SER	V	91
R	H	CE1	PHE	A	168	L	H	HB2	SER	V	91
R	H	CE1	PHE	A	168	L	H	HB3	SER	V	91
R	H	CE1	PHE	A	168	L	-	CB	ALA	V	97
R	H	CE1	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CE1	PHE	A	168	L	-	HB2	ALA	V	97
R	H	CE1	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CE2	PHE	A	168	L	H	CB	SER	V	91
R	H	CE2	PHE	A	168	L	H	HA	SER	V	91
R	H	CE2	PHE	A	168	L	H	HB2	SER	V	91
R	H	CE2	PHE	A	168	L	H	HB3	SER	V	91
R	H	CE2	PHE	A	168	L	H	CB	LEU	V	95
R	H	CE2	PHE	A	168	L	H	CG	LEU	V	95
R	H	CE2	PHE	A	168	L	H	CD1	LEU	V	95
R	H	CE2	PHE	A	168	L	H	HB2	LEU	V	95
R	H	CE2	PHE	A	168	L	H	HB3	LEU	V	95
R	H	CE2	PHE	A	168	L	H	HD11	LEU	V	95
R	H	CE2	PHE	A	168	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	168	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	168	L	-	CB	ALA	V	97
R	H	CE2	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CE2	PHE	A	168	L	-	HB2	ALA	V	97
R	H	CE2	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CZ	PHE	A	168	L	H	CA	SER	V	91
R	H	CZ	PHE	A	168	L	H	CB	SER	V	91
R	H	CZ	PHE	A	168	L	H	OG	SER	V	91
R	H	CZ	PHE	A	168	L	H	HA	SER	V	91
R	H	CZ	PHE	A	168	L	H	HB2	SER	V	91
R	H	CZ	PHE	A	168	L	H	HB3	SER	V	91
R	H	CZ	PHE	A	168	L	H	CD1	LEU	V	95
R	H	CZ	PHE	A	168	L	H	HB2	LEU	V	95
R	H	CZ	PHE	A	168	L	H	HD11	LEU	V	95
R	H	CZ	PHE	A	168	L	H	HD12	LEU	V	95
R	H	CZ	PHE	A	168	L	-	CB	ALA	V	97
R	H	CZ	PHE	A	168	L	-	HB1	ALA	V	97
R	H	CZ	PHE	A	168	L	-	HB2	ALA	V	97
R	H	CZ	PHE	A	168	L	-	HB3	ALA	V	97
R	H	CA	ILE	A	172	L	-	HG22	THR	V	101
R	H	CB	ILE	A	172	L	-	OE2	GLU	V	99
R	H	O	ILE	A	172	L	-	CG2	THR	V	101
R	H	O	ILE	A	172	L	-	HG21	THR	V	101
R	H	O	ILE	A	172	L	-	HG23	THR	V	101
R	H	CG1	ILE	A	172	L	-	CB	GLU	V	99
R	H	CG1	ILE	A	172	L	-	OE2	GLU	V	99
R	H	CG1	ILE	A	172	L	-	HB2	GLU	V	99
R	H	CG1	ILE	A	172	L	-	HB3	GLU	V	99
R	H	CG2	ILE	A	172	L	-	HB3	PRO	V	19
R	H	CG2	ILE	A	172	L	-	HG3	PRO	V	19
R	H	CG2	ILE	A	172	L	-	OE2	GLU	V	99
R	H	CG2	ILE	A	172	L	-	HB3	GLU	V	99
R	H	CG2	ILE	A	172	L	-	HG23	THR	V	101
R	H	CD1	ILE	A	172	L	-	CA	GLU	V	99
R	H	CD1	ILE	A	172	L	-	CB	GLU	V	99
R	H	CD1	ILE	A	172	L	-	O	GLU	V	99
R	H	CD1	ILE	A	172	L	-	CG	GLU	V	99
R	H	CD1	ILE	A	172	L	-	CD	GLU	V	99
R	H	CD1	ILE	A	172	L	-	OE2	GLU	V	99
R	H	CD1	ILE	A	172	L	-	HB2	GLU	V	99
R	H	CD1	ILE	A	172	L	-	HB3	GLU	V	99
R	H	CD1	ILE	A	172	L	-	HG3	GLU	V	99
R	H	CA	THR	A	175	L	-	HG21	THR	V	101
R	H	C	THR	A	175	L	-	HG21	THR	V	101
R	H	CB	THR	A	175	L	-	CG2	THR	V	101
R	H	CB	THR	A	175	L	-	HG1	THR	V	101
R	H	CB	THR	A	175	L	-	HG21	THR	V	101
R	H	CB	THR	A	175	L	-	HG22	THR	V	101
R	H	CG2	THR	A	175	L	-	CG2	THR	V	101
R	H	CG2	THR	A	175	L	-	OG1	THR	V	101
R	H	CG2	THR	A	175	L	-	HG1	THR	V	101
R	H	CG2	THR	A	175	L	-	HG21	THR	V	101
R	H	OG1	THR	A	175	L	-	HG21	THR	V	101
R	H	N	ALA	A	176	L	-	CG2	THR	V	101
R	H	N	ALA	A	176	L	-	HG21	THR	V	101
R	H	N	ALA	A	176	L	-	HG23	THR	V	101
R	H	CA	ALA	A	176	L	-	HG21	THR	V	101
R	H	CA	ALA	A	176	L	-	HG23	THR	V	101
R	H	CB	ALA	A	176	L	-	HG21	THR	V	101
R	H	CB	ALA	A	176	L	-	HG23	THR	V	101
R	H	CA	PHE	A	179	L	H	HG3	PRO	V	103
R	H	CB	PHE	A	179	L	H	CG	PRO	V	103
R	H	CB	PHE	A	179	L	H	HG2	PRO	V	103
R	H	CB	PHE	A	179	L	H	HG3	PRO	V	103
R	H	O	PHE	A	179	L	-	HD22	ASN	V	16
R	H	CG	PHE	A	179	L	H	CB	PRO	V	103
R	H	CG	PHE	A	179	L	H	CG	PRO	V	103
R	H	CG	PHE	A	179	L	H	HB2	PRO	V	103
R	H	CG	PHE	A	179	L	H	HB3	PRO	V	103
R	H	CG	PHE	A	179	L	H	HG2	PRO	V	103
R	H	CG	PHE	A	179	L	H	HG3	PRO	V	103
R	H	CD1	PHE	A	179	L	H	CB	PRO	V	103
R	H	CD1	PHE	A	179	L	H	CG	PRO	V	103
R	H	CD1	PHE	A	179	L	H	HB2	PRO	V	103
R	H	CD1	PHE	A	179	L	H	HB3	PRO	V	103
R	H	CD1	PHE	A	179	L	H	HG2	PRO	V	103
R	H	CD1	PHE	A	179	L	H	HG3	PRO	V	103
R	H	CD2	PHE	A	179	L	H	HB2	PRO	V	103
R	H	CD2	PHE	A	179	L	H	HG3	PRO	V	103
R	H	CE1	PHE	A	179	L	H	HB2	PRO	V	103
R	H	CE1	PHE	A	179	L	H	HB3	PRO	V	103
R	H	CE2	PHE	A	179	L	H	HB2	PRO	V	103
R	H	CG2	ILE	A	323	L	H	HG21	THR	V	319
R	-	CG	GLN	A	324	L	H	HB	THR	V	319
R	-	NE2	GLN	A	324	L	H	O	THR	V	319
R	-	NE2	GLN	A	324	L	H	HB	THR	V	319

- 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