IID

Q8NGJ2_Q8NGP0.1 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	-	ILE	A	100	L	H	ILE	V	246
R	-	THR	A	101	L	H	LEU	V	213
R	-	THR	A	101	L	H	ILE	V	242
R	H	PRO	A	103	L	H	LEU	V	220
R	H	PRO	A	103	L	H	LEU	V	235
R	H	PRO	A	103	L	H	VAL	V	239
R	H	GLY	A	104	L	H	VAL	V	239
R	H	GLY	A	104	L	H	ILE	V	242
R	H	THR	A	107	L	H	LEU	V	235
R	H	THR	A	107	L	H	SER	V	236
R	H	THR	A	107	L	H	VAL	V	239
R	H	PHE	A	110	L	H	HIS	V	232
R	H	LEU	A	165	L	H	LEU	V	228
R	H	VAL	A	33	L	-	ILE	V	265
R	H	VAL	A	33	L	H	ALA	V	268
R	H	CYS	A	40	L	H	ILE	V	276
R	H	CYS	A	40	L	H	ILE	V	32
R	H	ILE	A	41	L	H	VAL	V	28
R	H	TYR	A	43	L	H	MET	V	279
R	H	TYR	A	43	L	H	LEU	V	280
R	H	TYR	A	43	L	H	LEU	V	283
R	H	ILE	A	44	L	H	MET	V	279
R	H	ILE	A	44	L	H	VAL	V	28
R	H	ILE	A	44	L	H	VAL	V	31
R	H	ILE	A	44	L	H	ILE	V	32
R	H	ILE	A	44	L	H	ASN	V	35
R	H	VAL	A	47	L	H	LEU	V	283
R	H	VAL	A	48	L	H	VAL	V	31
R	H	VAL	A	48	L	H	ASN	V	35
R	H	VAL	A	58	L	H	ARG	V	297
R	H	VAL	A	58	L	H	CYS	V	300
R	H	VAL	A	59	L	H	CYS	V	300
R	H	VAL	A	59	L	H	ALA	V	304
R	H	PHE	A	69	L	H	ARG	V	297
R	H	MET	A	76	L	H	LYS	V	293
R	H	LEU	A	79	L	-	LEU	V	287
R	H	ILE	A	80	L	-	LEU	V	287
R	H	ILE	A	80	L	H	LYS	V	293
R	H	THR	A	83	L	H	LEU	V	283
R	H	THR	A	83	L	-	LEU	V	287
R	H	PRO	A	87	L	H	LEU	V	247
R	H	PRO	A	87	L	H	PHE	V	272
R	H	PRO	A	87	L	H	LEU	V	280
R	H	LYS	A	88	L	H	ILE	V	246
R	H	LEU	A	90	L	H	PHE	V	272
R	H	SER	A	91	L	H	ILE	V	246
R	H	SER	A	91	L	H	LEU	V	247
R	H	SER	A	91	L	H	PHE	V	272
R	H	PHE	A	93	L	-	ILE	V	265
R	H	TRP	A	94	L	-	ILE	V	265
R	H	TRP	A	94	L	H	ALA	V	268
R	H	TRP	A	94	L	H	VAL	V	269
R	H	TRP	A	94	L	H	VAL	V	271
R	H	TRP	A	94	L	H	PHE	V	272
R	H	TRP	A	94	L	H	ILE	V	276
R	H	LEU	A	95	L	H	PRO	V	251
R	H	LEU	A	95	L	H	VAL	V	269
R	H	LEU	A	95	L	H	PHE	V	272
R	-	ALA	A	97	L	H	ILE	V	246
R	-	ALA	A	97	L	H	ILE	V	250
R	-	GLU	A	99	L	H	ILE	V	246

- 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_Q8NGP0.1 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	H	CG1	VAL	A	33	L	H	HB2	ALA	V	268
R	H	CG2	VAL	A	33	L	-	HG12	ILE	V	265
R	H	CG2	VAL	A	33	L	-	HD11	ILE	V	265
R	H	CG2	VAL	A	33	L	-	HD12	ILE	V	265
R	H	SG	CYS	A	40	L	H	HD11	ILE	V	32
R	H	SG	CYS	A	40	L	H	CD1	ILE	V	276
R	H	SG	CYS	A	40	L	H	HD11	ILE	V	276
R	H	SG	CYS	A	40	L	H	HD12	ILE	V	276
R	H	CG1	ILE	A	41	L	H	HG22	VAL	V	28
R	H	CG1	ILE	A	41	L	H	HG23	VAL	V	28
R	H	CD1	ILE	A	41	L	H	HG22	VAL	V	28
R	H	CD1	TYR	A	43	L	H	HE1	MET	V	279
R	H	CD1	TYR	A	43	L	H	HD22	LEU	V	280
R	H	CE1	TYR	A	43	L	H	CE	MET	V	279
R	H	CE1	TYR	A	43	L	H	HE1	MET	V	279
R	H	CE1	TYR	A	43	L	H	HE3	MET	V	279
R	H	CE1	TYR	A	43	L	H	CD2	LEU	V	280
R	H	CE1	TYR	A	43	L	H	HD12	LEU	V	280
R	H	CE1	TYR	A	43	L	H	HD21	LEU	V	280
R	H	CE1	TYR	A	43	L	H	HD22	LEU	V	280
R	H	CE1	TYR	A	43	L	H	HD23	LEU	V	280
R	H	CE2	TYR	A	43	L	H	HD22	LEU	V	280
R	H	OH	TYR	A	43	L	H	CD2	LEU	V	280
R	H	OH	TYR	A	43	L	H	HD21	LEU	V	280
R	H	OH	TYR	A	43	L	H	HD22	LEU	V	280
R	H	OH	TYR	A	43	L	H	HD23	LEU	V	280
R	H	OH	TYR	A	43	L	H	CD1	LEU	V	283
R	H	OH	TYR	A	43	L	H	HD11	LEU	V	283
R	H	OH	TYR	A	43	L	H	HD12	LEU	V	283
R	H	OH	TYR	A	43	L	H	HD13	LEU	V	283
R	H	CZ	TYR	A	43	L	H	CD2	LEU	V	280
R	H	CZ	TYR	A	43	L	H	HD21	LEU	V	280
R	H	CZ	TYR	A	43	L	H	HD22	LEU	V	280
R	H	CZ	TYR	A	43	L	H	HD23	LEU	V	280
R	H	CZ	TYR	A	43	L	H	HD11	LEU	V	283
R	H	CZ	TYR	A	43	L	H	HD13	LEU	V	283
R	H	CG1	ILE	A	44	L	H	HG12	ILE	V	32
R	H	CG1	ILE	A	44	L	H	HG13	ILE	V	32
R	H	CG1	ILE	A	44	L	H	HE1	MET	V	279
R	H	CG2	ILE	A	44	L	H	CG1	VAL	V	31
R	H	CG2	ILE	A	44	L	H	HG11	VAL	V	31
R	H	CG2	ILE	A	44	L	H	HG13	VAL	V	31
R	H	CG2	ILE	A	44	L	H	HD21	ASN	V	35
R	H	CG2	ILE	A	44	L	H	HD22	ASN	V	35
R	H	CD1	ILE	A	44	L	H	HG13	VAL	V	28
R	H	CD1	ILE	A	44	L	H	CG1	ILE	V	32
R	H	CD1	ILE	A	44	L	H	CD1	ILE	V	32
R	H	CD1	ILE	A	44	L	H	HG12	ILE	V	32
R	H	CD1	ILE	A	44	L	H	HG13	ILE	V	32
R	H	CD1	ILE	A	44	L	H	HD11	ILE	V	32
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	283
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	283
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	283
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	283
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	283
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	283
R	H	CB	VAL	A	48	L	H	HD22	ASN	V	35
R	H	CG1	VAL	A	48	L	H	HD22	ASN	V	35
R	H	CG2	VAL	A	48	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	48	L	H	CG	ASN	V	35
R	H	CG2	VAL	A	48	L	H	ND2	ASN	V	35
R	H	CG2	VAL	A	48	L	H	OD1	ASN	V	35
R	H	CG2	VAL	A	48	L	H	HD21	ASN	V	35
R	H	CG2	VAL	A	48	L	H	HD22	ASN	V	35
R	H	CB	VAL	A	58	L	H	HB3	CYS	V	300
R	H	CG1	VAL	A	58	L	H	HA	ARG	V	297
R	H	CG1	VAL	A	58	L	H	HG3	ARG	V	297
R	H	CG1	VAL	A	58	L	H	CB	CYS	V	300
R	H	CG1	VAL	A	58	L	H	HB2	CYS	V	300
R	H	CG1	VAL	A	58	L	H	HB3	CYS	V	300
R	H	CG2	VAL	A	58	L	H	HG3	ARG	V	297
R	H	CA	VAL	A	59	L	H	HB2	ALA	V	304
R	H	C	VAL	A	59	L	H	HB1	ALA	V	304
R	H	C	VAL	A	59	L	H	HB2	ALA	V	304
R	H	CB	VAL	A	59	L	H	HB2	ALA	V	304
R	H	O	VAL	A	59	L	H	CB	ALA	V	304
R	H	O	VAL	A	59	L	H	HB1	ALA	V	304
R	H	O	VAL	A	59	L	H	HB2	ALA	V	304
R	H	CG1	VAL	A	59	L	H	HB2	ALA	V	304
R	H	CG2	VAL	A	59	L	H	HB3	CYS	V	300
R	H	CG2	VAL	A	59	L	H	HB2	ALA	V	304
R	H	CE2	PHE	A	69	L	H	HH12	ARG	V	297
R	H	CE2	PHE	A	69	L	H	HH22	ARG	V	297
R	H	SD	MET	A	76	L	H	HD3	LYS	V	293
R	H	SD	MET	A	76	L	H	HZ3	LYS	V	293
R	H	C	LEU	A	79	L	-	HD12	LEU	V	287
R	H	CB	LEU	A	79	L	-	CD1	LEU	V	287
R	H	CB	LEU	A	79	L	-	HD12	LEU	V	287
R	H	CB	LEU	A	79	L	-	HD13	LEU	V	287
R	H	CG	LEU	A	79	L	-	HD13	LEU	V	287
R	H	CD1	LEU	A	79	L	-	HD12	LEU	V	287
R	H	CD1	LEU	A	79	L	-	HD13	LEU	V	287
R	H	CD1	LEU	A	79	L	-	HD22	LEU	V	287
R	H	CD1	LEU	A	79	L	-	HD23	LEU	V	287
R	H	CD2	LEU	A	79	L	-	HD13	LEU	V	287
R	H	CG1	ILE	A	80	L	-	HB3	LEU	V	287
R	H	CD1	ILE	A	80	L	H	HZ1	LYS	V	293
R	H	CG2	THR	A	83	L	H	HB3	LEU	V	283
R	H	OG1	THR	A	83	L	H	HB3	LEU	V	283
R	H	OG1	THR	A	83	L	H	HD13	LEU	V	283
R	H	OG1	THR	A	83	L	-	HD11	LEU	V	287
R	H	CA	PRO	A	87	L	H	HD22	LEU	V	247
R	H	C	PRO	A	87	L	H	HD22	LEU	V	247
R	H	C	PRO	A	87	L	H	HZ	PHE	V	272
R	H	CB	PRO	A	87	L	H	HD13	LEU	V	247
R	H	CB	PRO	A	87	L	H	HD22	LEU	V	247
R	H	CB	PRO	A	87	L	H	CD1	LEU	V	280
R	H	CB	PRO	A	87	L	H	HD12	LEU	V	280
R	H	CB	PRO	A	87	L	H	HD13	LEU	V	280
R	H	O	PRO	A	87	L	H	HD21	LEU	V	247
R	H	O	PRO	A	87	L	H	HD22	LEU	V	247
R	H	O	PRO	A	87	L	H	CZ	PHE	V	272
R	H	O	PRO	A	87	L	H	HE2	PHE	V	272
R	H	O	PRO	A	87	L	H	HZ	PHE	V	272
R	H	CG	PRO	A	87	L	H	CD1	LEU	V	280
R	H	CG	PRO	A	87	L	H	HD12	LEU	V	280
R	H	CG	PRO	A	87	L	H	HD13	LEU	V	280
R	H	CG	PRO	A	87	L	H	HD23	LEU	V	280
R	H	CD	LYS	A	88	L	H	HG22	ILE	V	246
R	H	CD	LYS	A	88	L	H	HD13	ILE	V	246
R	H	CE	LYS	A	88	L	H	HG22	ILE	V	246
R	H	CE	LYS	A	88	L	H	HD13	ILE	V	246
R	H	NZ	LYS	A	88	L	H	CG2	ILE	V	246
R	H	NZ	LYS	A	88	L	H	CD1	ILE	V	246
R	H	NZ	LYS	A	88	L	H	HG12	ILE	V	246
R	H	NZ	LYS	A	88	L	H	HG22	ILE	V	246
R	H	NZ	LYS	A	88	L	H	HG23	ILE	V	246
R	H	NZ	LYS	A	88	L	H	HD13	ILE	V	246
R	H	CA	LEU	A	90	L	H	HE2	PHE	V	272
R	H	C	LEU	A	90	L	H	CE2	PHE	V	272
R	H	C	LEU	A	90	L	H	HE2	PHE	V	272
R	H	CB	LEU	A	90	L	H	CE2	PHE	V	272
R	H	CB	LEU	A	90	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	90	L	H	HE2	PHE	V	272
R	H	N	SER	A	91	L	H	CE2	PHE	V	272
R	H	N	SER	A	91	L	H	CZ	PHE	V	272
R	H	N	SER	A	91	L	H	HE2	PHE	V	272
R	H	N	SER	A	91	L	H	HZ	PHE	V	272
R	H	CA	SER	A	91	L	H	CE1	PHE	V	272
R	H	CA	SER	A	91	L	H	CZ	PHE	V	272
R	H	CA	SER	A	91	L	H	HZ	PHE	V	272
R	H	CB	SER	A	91	L	H	HG21	ILE	V	246
R	H	CB	SER	A	91	L	H	HD21	LEU	V	247
R	H	CB	SER	A	91	L	H	CE1	PHE	V	272
R	H	CB	SER	A	91	L	H	CZ	PHE	V	272
R	H	CB	SER	A	91	L	H	HE1	PHE	V	272
R	H	CB	SER	A	91	L	H	HZ	PHE	V	272
R	H	OG	SER	A	91	L	H	CG2	ILE	V	246
R	H	OG	SER	A	91	L	H	HG21	ILE	V	246
R	H	OG	SER	A	91	L	H	HG22	ILE	V	246
R	H	OG	SER	A	91	L	H	HG23	ILE	V	246
R	H	O	PHE	A	93	L	-	HD11	ILE	V	265
R	H	CA	TRP	A	94	L	-	HD11	ILE	V	265
R	H	C	TRP	A	94	L	-	HG13	ILE	V	265
R	H	C	TRP	A	94	L	-	HD11	ILE	V	265
R	H	C	TRP	A	94	L	H	CG2	VAL	V	269
R	H	C	TRP	A	94	L	H	HG21	VAL	V	269
R	H	C	TRP	A	94	L	H	HG22	VAL	V	269
R	H	CB	TRP	A	94	L	H	HB1	ALA	V	268
R	H	CB	TRP	A	94	L	H	HB2	PHE	V	272
R	H	O	TRP	A	94	L	-	CG1	ILE	V	265
R	H	O	TRP	A	94	L	-	CD1	ILE	V	265
R	H	O	TRP	A	94	L	-	HG12	ILE	V	265
R	H	O	TRP	A	94	L	-	HG13	ILE	V	265
R	H	O	TRP	A	94	L	-	HD11	ILE	V	265
R	H	O	TRP	A	94	L	-	HD13	ILE	V	265
R	H	O	TRP	A	94	L	H	HB3	ALA	V	268
R	H	O	TRP	A	94	L	H	CG2	VAL	V	269
R	H	O	TRP	A	94	L	H	HA	VAL	V	269
R	H	O	TRP	A	94	L	H	HG21	VAL	V	269
R	H	O	TRP	A	94	L	H	HG22	VAL	V	269
R	H	O	TRP	A	94	L	H	HG23	VAL	V	269
R	H	CG	TRP	A	94	L	H	HB1	ALA	V	268
R	H	CD1	TRP	A	94	L	H	HB1	ALA	V	268
R	H	CD2	TRP	A	94	L	H	HB1	ALA	V	268
R	H	CD2	TRP	A	94	L	H	HD2	PHE	V	272
R	H	CE3	TRP	A	94	L	H	CD2	PHE	V	272
R	H	CE3	TRP	A	94	L	H	HB2	PHE	V	272
R	H	CE3	TRP	A	94	L	H	HD2	PHE	V	272
R	H	CE3	TRP	A	94	L	H	HG13	ILE	V	276
R	H	CH2	TRP	A	94	L	H	HG13	ILE	V	276
R	H	CZ3	TRP	A	94	L	H	HG11	VAL	V	271
R	H	CZ3	TRP	A	94	L	H	CD2	PHE	V	272
R	H	CZ3	TRP	A	94	L	H	HD2	PHE	V	272
R	H	CZ3	TRP	A	94	L	H	CG1	ILE	V	276
R	H	CZ3	TRP	A	94	L	H	HG13	ILE	V	276
R	H	N	LEU	A	95	L	H	HG22	VAL	V	269
R	H	CA	LEU	A	95	L	H	CG2	VAL	V	269
R	H	CA	LEU	A	95	L	H	HG12	VAL	V	269
R	H	CA	LEU	A	95	L	H	HG22	VAL	V	269
R	H	CA	LEU	A	95	L	H	HG23	VAL	V	269
R	H	C	LEU	A	95	L	H	HG22	VAL	V	269
R	H	CB	LEU	A	95	L	H	HA	PRO	V	251
R	H	CB	LEU	A	95	L	H	HG3	PRO	V	251
R	H	CB	LEU	A	95	L	H	HG12	VAL	V	269
R	H	CB	LEU	A	95	L	H	HG22	VAL	V	269
R	H	CG	LEU	A	95	L	H	CG	PRO	V	251
R	H	CG	LEU	A	95	L	H	HB2	PRO	V	251
R	H	CG	LEU	A	95	L	H	HG2	PRO	V	251
R	H	CG	LEU	A	95	L	H	HG3	PRO	V	251
R	H	CG	LEU	A	95	L	H	HA	VAL	V	269
R	H	CG	LEU	A	95	L	H	HG12	VAL	V	269
R	H	CG	LEU	A	95	L	H	HG22	VAL	V	269
R	H	CG	LEU	A	95	L	H	CG	PHE	V	272
R	H	CG	LEU	A	95	L	H	CD1	PHE	V	272
R	H	CG	LEU	A	95	L	H	HB3	PHE	V	272
R	H	CG	LEU	A	95	L	H	HD1	PHE	V	272
R	H	CD1	LEU	A	95	L	H	CB	PRO	V	251
R	H	CD1	LEU	A	95	L	H	CG	PRO	V	251
R	H	CD1	LEU	A	95	L	H	CD	PRO	V	251
R	H	CD1	LEU	A	95	L	H	HA	PRO	V	251
R	H	CD1	LEU	A	95	L	H	HB2	PRO	V	251
R	H	CD1	LEU	A	95	L	H	HG2	PRO	V	251
R	H	CD1	LEU	A	95	L	H	HG3	PRO	V	251
R	H	CD1	LEU	A	95	L	H	HD3	PRO	V	251
R	H	CD1	LEU	A	95	L	H	HG12	VAL	V	269
R	H	CD1	LEU	A	95	L	H	CB	PHE	V	272
R	H	CD1	LEU	A	95	L	H	CG	PHE	V	272
R	H	CD1	LEU	A	95	L	H	CD1	PHE	V	272
R	H	CD1	LEU	A	95	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	95	L	H	HB3	PHE	V	272
R	H	CD1	LEU	A	95	L	H	HD1	PHE	V	272
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	95	L	H	CB	PRO	V	251
R	H	CD2	LEU	A	95	L	H	CG	PRO	V	251
R	H	CD2	LEU	A	95	L	H	HA	PRO	V	251
R	H	CD2	LEU	A	95	L	H	HB2	PRO	V	251
R	H	CD2	LEU	A	95	L	H	HG3	PRO	V	251
R	H	CD2	LEU	A	95	L	H	CA	VAL	V	269
R	H	CD2	LEU	A	95	L	H	C	VAL	V	269
R	H	CD2	LEU	A	95	L	H	CB	VAL	V	269
R	H	CD2	LEU	A	95	L	H	O	VAL	V	269
R	H	CD2	LEU	A	95	L	H	CG1	VAL	V	269
R	H	CD2	LEU	A	95	L	H	CG2	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HA	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HG11	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HG12	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HG13	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HG21	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HG22	VAL	V	269
R	H	CD2	LEU	A	95	L	H	HG23	VAL	V	269
R	H	CD2	LEU	A	95	L	H	CB	PHE	V	272
R	H	CD2	LEU	A	95	L	H	HB2	PHE	V	272
R	H	CD2	LEU	A	95	L	H	HB3	PHE	V	272
R	H	CD2	LEU	A	95	L	H	HD1	PHE	V	272
R	-	N	ALA	A	97	L	H	HG21	ILE	V	250
R	-	CA	ALA	A	97	L	H	CG2	ILE	V	250
R	-	CA	ALA	A	97	L	H	HG21	ILE	V	250
R	-	CB	ALA	A	97	L	H	HG23	ILE	V	246
R	-	CB	ALA	A	97	L	H	CG2	ILE	V	250
R	-	CB	ALA	A	97	L	H	CD1	ILE	V	250
R	-	CB	ALA	A	97	L	H	HB	ILE	V	250
R	-	CB	ALA	A	97	L	H	HG21	ILE	V	250
R	-	CB	ALA	A	97	L	H	HG22	ILE	V	250
R	-	CB	ALA	A	97	L	H	HD12	ILE	V	250
R	-	CB	ALA	A	97	L	H	HD13	ILE	V	250
R	-	O	GLU	A	99	L	H	HG12	ILE	V	246
R	-	O	GLU	A	99	L	H	HD11	ILE	V	246
R	-	O	GLU	A	99	L	H	HD13	ILE	V	246
R	-	CA	ILE	A	100	L	H	HD11	ILE	V	246
R	-	CB	THR	A	101	L	H	HG23	ILE	V	242
R	-	CB	THR	A	101	L	H	HD12	ILE	V	242
R	-	CG2	THR	A	101	L	H	CD2	LEU	V	213
R	-	CG2	THR	A	101	L	H	HD21	LEU	V	213
R	-	CG2	THR	A	101	L	H	HD22	LEU	V	213
R	-	CG2	THR	A	101	L	H	HD23	LEU	V	213
R	-	CG2	THR	A	101	L	H	HG13	ILE	V	242
R	-	CG2	THR	A	101	L	H	HG22	ILE	V	242
R	-	CG2	THR	A	101	L	H	HG23	ILE	V	242
R	-	CG2	THR	A	101	L	H	HD12	ILE	V	242
R	-	OG1	THR	A	101	L	H	CG2	ILE	V	242
R	-	OG1	THR	A	101	L	H	CD1	ILE	V	242
R	-	OG1	THR	A	101	L	H	HG13	ILE	V	242
R	-	OG1	THR	A	101	L	H	HG22	ILE	V	242
R	-	OG1	THR	A	101	L	H	HG23	ILE	V	242
R	-	OG1	THR	A	101	L	H	HD11	ILE	V	242
R	-	OG1	THR	A	101	L	H	HD12	ILE	V	242
R	-	OG1	THR	A	101	L	H	HD13	ILE	V	242
R	H	CA	PRO	A	103	L	H	HD13	LEU	V	235
R	H	C	PRO	A	103	L	H	HD13	LEU	V	235
R	H	C	PRO	A	103	L	H	HG22	VAL	V	239
R	H	CB	PRO	A	103	L	H	CD1	LEU	V	220
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	220
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	220
R	H	CB	PRO	A	103	L	H	CD1	LEU	V	235
R	H	CB	PRO	A	103	L	H	HD11	LEU	V	235
R	H	CB	PRO	A	103	L	H	HD12	LEU	V	235
R	H	CB	PRO	A	103	L	H	HD13	LEU	V	235
R	H	O	PRO	A	103	L	H	HD13	LEU	V	235
R	H	O	PRO	A	103	L	H	CG2	VAL	V	239
R	H	O	PRO	A	103	L	H	HG22	VAL	V	239
R	H	O	PRO	A	103	L	H	HG23	VAL	V	239
R	H	CG	PRO	A	103	L	H	CD1	LEU	V	220
R	H	CG	PRO	A	103	L	H	HD11	LEU	V	220
R	H	CG	PRO	A	103	L	H	HD12	LEU	V	220
R	H	CG	PRO	A	103	L	H	HD13	LEU	V	220
R	H	N	GLY	A	104	L	H	HG22	VAL	V	239
R	H	N	GLY	A	104	L	H	HD12	ILE	V	242
R	H	CA	GLY	A	104	L	H	HG12	VAL	V	239
R	H	CA	GLY	A	104	L	H	HG22	VAL	V	239
R	H	CA	GLY	A	104	L	H	HG23	ILE	V	242
R	H	CA	GLY	A	104	L	H	HD12	ILE	V	242
R	H	C	GLY	A	104	L	H	HG22	VAL	V	239
R	H	O	GLY	A	104	L	H	HG12	VAL	V	239
R	H	O	GLY	A	104	L	H	HG22	VAL	V	239
R	H	N	THR	A	107	L	H	HD22	LEU	V	235
R	H	N	THR	A	107	L	H	HG23	VAL	V	239
R	H	CA	THR	A	107	L	H	HD22	LEU	V	235
R	H	CA	THR	A	107	L	H	HG23	VAL	V	239
R	H	CB	THR	A	107	L	H	HG	LEU	V	235
R	H	CB	THR	A	107	L	H	HD22	LEU	V	235
R	H	CB	THR	A	107	L	H	CB	VAL	V	239
R	H	CB	THR	A	107	L	H	CG1	VAL	V	239
R	H	CB	THR	A	107	L	H	CG2	VAL	V	239
R	H	CB	THR	A	107	L	H	HB	VAL	V	239
R	H	CB	THR	A	107	L	H	HG12	VAL	V	239
R	H	CB	THR	A	107	L	H	HG13	VAL	V	239
R	H	CB	THR	A	107	L	H	HG21	VAL	V	239
R	H	CB	THR	A	107	L	H	HG22	VAL	V	239
R	H	CB	THR	A	107	L	H	HG23	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG	LEU	V	235
R	H	CG2	THR	A	107	L	H	HA	SER	V	236
R	H	CG2	THR	A	107	L	H	CB	VAL	V	239
R	H	CG2	THR	A	107	L	H	CG1	VAL	V	239
R	H	CG2	THR	A	107	L	H	CG2	VAL	V	239
R	H	CG2	THR	A	107	L	H	HB	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG11	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG12	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG13	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG21	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG22	VAL	V	239
R	H	CG2	THR	A	107	L	H	HG23	VAL	V	239
R	H	OG1	THR	A	107	L	H	CG	LEU	V	235
R	H	OG1	THR	A	107	L	H	CD1	LEU	V	235
R	H	OG1	THR	A	107	L	H	CD2	LEU	V	235
R	H	OG1	THR	A	107	L	H	HG	LEU	V	235
R	H	OG1	THR	A	107	L	H	HD11	LEU	V	235
R	H	OG1	THR	A	107	L	H	HD13	LEU	V	235
R	H	OG1	THR	A	107	L	H	HD21	LEU	V	235
R	H	OG1	THR	A	107	L	H	HD22	LEU	V	235
R	H	OG1	THR	A	107	L	H	CB	VAL	V	239
R	H	OG1	THR	A	107	L	H	CG2	VAL	V	239
R	H	OG1	THR	A	107	L	H	HB	VAL	V	239
R	H	OG1	THR	A	107	L	H	HG13	VAL	V	239
R	H	OG1	THR	A	107	L	H	HG21	VAL	V	239
R	H	OG1	THR	A	107	L	H	HG22	VAL	V	239
R	H	OG1	THR	A	107	L	H	HG23	VAL	V	239
R	H	CG	PHE	A	110	L	H	HE2	HIS	V	232
R	H	CD1	PHE	A	110	L	H	HE2	HIS	V	232
R	H	CE1	PHE	A	110	L	H	NE2	HIS	V	232
R	H	CE1	PHE	A	110	L	H	HE2	HIS	V	232
R	H	CE2	PHE	A	110	L	H	HE2	HIS	V	232
R	H	CZ	PHE	A	110	L	H	NE2	HIS	V	232
R	H	CZ	PHE	A	110	L	H	HE2	HIS	V	232
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	228

- 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