IID

Q8NGQ1_Q96R48.11 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	-	VAL	A	101	L	H	ILE	V	256
R	-	VAL	A	101	L	H	VAL	V	257
R	-	VAL	A	101	L	-	ALA	V	261
R	-	SER	A	102	L	H	ILE	V	256
R	-	ASP	A	104	L	H	LEU	V	215
R	S	ARG	A	106	L	H	LEU	V	215
R	S	SER	A	108	L	H	LEU	V	215
R	S	SER	A	108	L	H	TYR	V	218
R	S	SER	A	108	L	H	SER	V	219
R	S	SER	A	108	L	H	LEU	V	222
R	H	LEU	A	109	L	H	SER	V	219
R	H	LEU	A	109	L	H	LEU	V	222
R	H	LEU	A	109	L	H	ALA	V	223
R	H	LEU	A	109	L	H	LEU	V	226
R	H	ALA	A	110	L	H	TYR	V	218
R	H	ALA	A	110	L	H	SER	V	219
R	H	ALA	A	110	L	H	ILE	V	221
R	H	ALA	A	110	L	H	LEU	V	222
R	H	ALA	A	110	L	H	ILE	V	225
R	H	ALA	A	110	L	H	PHE	V	238
R	H	GLY	A	111	L	H	LEU	V	222
R	H	GLY	A	111	L	H	LEU	V	245
R	H	CYS	A	112	L	H	LEU	V	222
R	H	GLY	A	113	L	H	LEU	V	222
R	H	GLY	A	113	L	H	PHE	V	238
R	H	ALA	A	114	L	H	PHE	V	238
R	H	ALA	A	114	L	H	SER	V	242
R	H	PHE	A	117	L	H	ARG	V	235
R	H	PHE	A	118	L	H	SER	V	239
R	H	PHE	A	118	L	H	SER	V	242
R	H	PHE	A	118	L	H	ARG	V	293
R	H	PHE	A	168	L	H	ARG	V	235
R	H	ILE	A	172	L	H	ARG	V	234
R	H	ILE	A	172	L	H	ARG	V	235
R	H	ALA	A	176	L	H	ARG	V	234
R	H	PHE	A	179	L	H	LEU	V	226
R	-	ILE	A	23	L	H	ALA	V	223
R	-	ILE	A	23	L	H	ARG	V	227
R	-	LEU	A	24	L	H	ALA	V	223
R	-	THR	A	25	L	H	SER	V	219
R	-	THR	A	25	L	H	ARG	V	220
R	-	THR	A	25	L	H	LEU	V	222
R	S	GLU	A	26	L	H	SER	V	219
R	H	THR	A	320	L	H	LEU	V	25
R	H	ILE	A	323	L	H	MET	V	24
R	H	ILE	A	323	L	H	LEU	V	25
R	H	ILE	A	323	L	H	GLY	V	28
R	H	ILE	A	323	L	H	LEU	V	29
R	-	GLN	A	324	L	H	ARG	V	21
R	-	GLN	A	324	L	H	MET	V	24
R	-	PRO	A	325	L	H	MET	V	24
R	-	THR	A	327	L	-	LEU	V	86
R	H	PHE	A	43	L	H	VAL	V	257
R	H	PHE	A	43	L	H	GLN	V	270
R	H	PHE	A	43	L	H	LEU	V	274
R	H	TYR	A	50	L	H	LEU	V	250
R	H	TYR	A	50	L	H	PHE	V	277
R	H	LEU	A	51	L	H	VAL	V	273
R	H	LEU	A	51	L	H	PHE	V	277
R	H	LEU	A	54	L	H	PHE	V	277
R	H	PHE	A	86	L	H	LEU	V	285
R	H	TRP	A	87	L	H	ARG	V	293
R	H	PRO	A	94	L	H	LEU	V	250

- 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

Q8NGQ1_Q96R48.11 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	-	CB	ILE	A	23	L	H	HH21	ARG	V	227
R	-	CG1	ILE	A	23	L	H	NH2	ARG	V	227
R	-	CG1	ILE	A	23	L	H	HH21	ARG	V	227
R	-	CG1	ILE	A	23	L	H	HH22	ARG	V	227
R	-	CG2	ILE	A	23	L	H	CB	ALA	V	223
R	-	CG2	ILE	A	23	L	H	HB1	ALA	V	223
R	-	CG2	ILE	A	23	L	H	HB2	ALA	V	223
R	-	CG2	ILE	A	23	L	H	HH21	ARG	V	227
R	-	CD1	ILE	A	23	L	H	NH2	ARG	V	227
R	-	CD1	ILE	A	23	L	H	CZ	ARG	V	227
R	-	CD1	ILE	A	23	L	H	HH12	ARG	V	227
R	-	CD1	ILE	A	23	L	H	HH21	ARG	V	227
R	-	CD1	ILE	A	23	L	H	HH22	ARG	V	227
R	-	O	LEU	A	24	L	H	HB2	ALA	V	223
R	-	CA	THR	A	25	L	H	HB3	SER	V	219
R	-	C	THR	A	25	L	H	CB	SER	V	219
R	-	C	THR	A	25	L	H	HB3	SER	V	219
R	-	CB	THR	A	25	L	H	CB	SER	V	219
R	-	CB	THR	A	25	L	H	HB3	SER	V	219
R	-	O	THR	A	25	L	H	CA	SER	V	219
R	-	O	THR	A	25	L	H	CB	SER	V	219
R	-	O	THR	A	25	L	H	O	SER	V	219
R	-	O	THR	A	25	L	H	OG	SER	V	219
R	-	O	THR	A	25	L	H	HA	SER	V	219
R	-	O	THR	A	25	L	H	HB3	SER	V	219
R	-	O	THR	A	25	L	H	HD21	LEU	V	222
R	-	CG2	THR	A	25	L	H	HB3	SER	V	219
R	-	CG2	THR	A	25	L	H	HD2	ARG	V	220
R	-	CG2	THR	A	25	L	H	HH11	ARG	V	220
R	-	OG1	THR	A	25	L	H	HB3	SER	V	219
R	S	N	GLU	A	26	L	H	HB3	SER	V	219
R	H	CD1	PHE	A	43	L	H	HG12	VAL	V	257
R	H	CD1	PHE	A	43	L	H	HG13	VAL	V	257
R	H	CD2	PHE	A	43	L	H	CG2	VAL	V	257
R	H	CD2	PHE	A	43	L	H	HG12	VAL	V	257
R	H	CD2	PHE	A	43	L	H	HG22	VAL	V	257
R	H	CD2	PHE	A	43	L	H	HG23	VAL	V	257
R	H	CE1	PHE	A	43	L	H	CG1	VAL	V	257
R	H	CE1	PHE	A	43	L	H	HG11	VAL	V	257
R	H	CE1	PHE	A	43	L	H	HG12	VAL	V	257
R	H	CE1	PHE	A	43	L	H	HG13	VAL	V	257
R	H	CE1	PHE	A	43	L	H	HG22	VAL	V	257
R	H	CE1	PHE	A	43	L	H	NE2	GLN	V	270
R	H	CE2	PHE	A	43	L	H	CB	VAL	V	257
R	H	CE2	PHE	A	43	L	H	CG1	VAL	V	257
R	H	CE2	PHE	A	43	L	H	CG2	VAL	V	257
R	H	CE2	PHE	A	43	L	H	HG12	VAL	V	257
R	H	CE2	PHE	A	43	L	H	HG13	VAL	V	257
R	H	CE2	PHE	A	43	L	H	HG21	VAL	V	257
R	H	CE2	PHE	A	43	L	H	HG22	VAL	V	257
R	H	CE2	PHE	A	43	L	H	HG23	VAL	V	257
R	H	CZ	PHE	A	43	L	H	CB	VAL	V	257
R	H	CZ	PHE	A	43	L	H	CG1	VAL	V	257
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HB	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HG12	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	257
R	H	CZ	PHE	A	43	L	H	HD23	LEU	V	274
R	H	CE1	TYR	A	50	L	H	HE1	PHE	V	277
R	H	OH	TYR	A	50	L	H	CD2	LEU	V	250
R	H	OH	TYR	A	50	L	H	HD21	LEU	V	250
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	250
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	250
R	H	CZ	TYR	A	50	L	H	HD22	LEU	V	250
R	H	CG	LEU	A	51	L	H	CE2	PHE	V	277
R	H	CG	LEU	A	51	L	H	CZ	PHE	V	277
R	H	CG	LEU	A	51	L	H	HE2	PHE	V	277
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	51	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	277
R	H	CD2	LEU	A	51	L	H	CE2	PHE	V	277
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	277
R	H	CD2	LEU	A	51	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	86	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	285
R	H	CG	TRP	A	87	L	H	NH2	ARG	V	293
R	H	CG	TRP	A	87	L	H	HH21	ARG	V	293
R	H	CG	TRP	A	87	L	H	HH22	ARG	V	293
R	H	CD1	TRP	A	87	L	H	NH2	ARG	V	293
R	H	CD1	TRP	A	87	L	H	HH21	ARG	V	293
R	H	CD1	TRP	A	87	L	H	HH22	ARG	V	293
R	H	CD2	TRP	A	87	L	H	NH2	ARG	V	293
R	H	CD2	TRP	A	87	L	H	HH21	ARG	V	293
R	H	CD2	TRP	A	87	L	H	HH22	ARG	V	293
R	H	CE2	TRP	A	87	L	H	NH2	ARG	V	293
R	H	CE2	TRP	A	87	L	H	CZ	ARG	V	293
R	H	CE2	TRP	A	87	L	H	HH21	ARG	V	293
R	H	CE2	TRP	A	87	L	H	HH22	ARG	V	293
R	H	NE1	TRP	A	87	L	H	NH1	ARG	V	293
R	H	NE1	TRP	A	87	L	H	NH2	ARG	V	293
R	H	NE1	TRP	A	87	L	H	CZ	ARG	V	293
R	H	NE1	TRP	A	87	L	H	HH12	ARG	V	293
R	H	NE1	TRP	A	87	L	H	HH21	ARG	V	293
R	H	NE1	TRP	A	87	L	H	HH22	ARG	V	293
R	H	CZ2	TRP	A	87	L	H	NH2	ARG	V	293
R	H	CZ2	TRP	A	87	L	H	CZ	ARG	V	293
R	H	CZ2	TRP	A	87	L	H	HH21	ARG	V	293
R	H	CZ2	TRP	A	87	L	H	HH22	ARG	V	293
R	H	CB	PRO	A	94	L	H	HD21	LEU	V	250
R	H	CG	PRO	A	94	L	H	HD21	LEU	V	250
R	H	CG	PRO	A	94	L	H	HD22	LEU	V	250
R	-	CB	VAL	A	101	L	H	HG21	ILE	V	256
R	-	CB	VAL	A	101	L	H	CG2	VAL	V	257
R	-	CB	VAL	A	101	L	H	HA	VAL	V	257
R	-	CB	VAL	A	101	L	H	HG21	VAL	V	257
R	-	CB	VAL	A	101	L	H	HG23	VAL	V	257
R	-	CB	VAL	A	101	L	-	HB2	ALA	V	261
R	-	CG1	VAL	A	101	L	H	CG2	VAL	V	257
R	-	CG1	VAL	A	101	L	H	HA	VAL	V	257
R	-	CG1	VAL	A	101	L	H	HG13	VAL	V	257
R	-	CG1	VAL	A	101	L	H	HG21	VAL	V	257
R	-	CG1	VAL	A	101	L	H	HG22	VAL	V	257
R	-	CG1	VAL	A	101	L	H	HG23	VAL	V	257
R	-	CG1	VAL	A	101	L	-	HB1	ALA	V	261
R	-	CG1	VAL	A	101	L	-	HB2	ALA	V	261
R	-	CG2	VAL	A	101	L	H	CG2	ILE	V	256
R	-	CG2	VAL	A	101	L	H	HG21	ILE	V	256
R	-	CG2	VAL	A	101	L	H	HG23	ILE	V	256
R	-	CG2	VAL	A	101	L	H	CG2	VAL	V	257
R	-	CG2	VAL	A	101	L	H	HA	VAL	V	257
R	-	CG2	VAL	A	101	L	H	HG21	VAL	V	257
R	-	CG2	VAL	A	101	L	H	HG22	VAL	V	257
R	-	CG2	VAL	A	101	L	H	HG23	VAL	V	257
R	-	N	SER	A	102	L	H	HG23	ILE	V	256
R	-	CA	SER	A	102	L	H	HG23	ILE	V	256
R	-	CB	SER	A	102	L	H	HG23	ILE	V	256
R	-	OD2	ASP	A	104	L	H	CD1	LEU	V	215
R	-	OD2	ASP	A	104	L	H	HD11	LEU	V	215
R	-	OD2	ASP	A	104	L	H	HD12	LEU	V	215
R	S	O	ARG	A	106	L	H	HD12	LEU	V	215
R	S	O	ARG	A	106	L	H	HD22	LEU	V	215
R	S	CA	SER	A	108	L	H	OG	SER	V	219
R	S	CA	SER	A	108	L	H	HA	SER	V	219
R	S	CA	SER	A	108	L	H	HG	SER	V	219
R	S	CA	SER	A	108	L	H	HD21	LEU	V	222
R	S	C	SER	A	108	L	H	HA	SER	V	219
R	S	C	SER	A	108	L	H	CD2	LEU	V	222
R	S	C	SER	A	108	L	H	HD21	LEU	V	222
R	S	C	SER	A	108	L	H	HD22	LEU	V	222
R	S	C	SER	A	108	L	H	HD23	LEU	V	222
R	S	CB	SER	A	108	L	H	O	LEU	V	215
R	S	CB	SER	A	108	L	H	C	TYR	V	218
R	S	CB	SER	A	108	L	H	O	TYR	V	218
R	S	CB	SER	A	108	L	H	HB2	TYR	V	218
R	S	CB	SER	A	108	L	H	N	SER	V	219
R	S	CB	SER	A	108	L	H	CA	SER	V	219
R	S	CB	SER	A	108	L	H	CB	SER	V	219
R	S	CB	SER	A	108	L	H	OG	SER	V	219
R	S	CB	SER	A	108	L	H	H	SER	V	219
R	S	CB	SER	A	108	L	H	HA	SER	V	219
R	S	CB	SER	A	108	L	H	HB3	SER	V	219
R	S	CB	SER	A	108	L	H	HG	SER	V	219
R	S	O	SER	A	108	L	H	CD2	LEU	V	222
R	S	O	SER	A	108	L	H	HD21	LEU	V	222
R	S	O	SER	A	108	L	H	HD22	LEU	V	222
R	S	O	SER	A	108	L	H	HD23	LEU	V	222
R	S	OG	SER	A	108	L	H	C	TYR	V	218
R	S	OG	SER	A	108	L	H	CB	TYR	V	218
R	S	OG	SER	A	108	L	H	O	TYR	V	218
R	S	OG	SER	A	108	L	H	HB2	TYR	V	218
R	S	OG	SER	A	108	L	H	HB3	TYR	V	218
R	S	OG	SER	A	108	L	H	N	SER	V	219
R	S	OG	SER	A	108	L	H	H	SER	V	219
R	S	OG	SER	A	108	L	H	HA	SER	V	219
R	S	OG	SER	A	108	L	H	HD22	LEU	V	222
R	H	N	LEU	A	109	L	H	HA	SER	V	219
R	H	N	LEU	A	109	L	H	CG	LEU	V	222
R	H	N	LEU	A	109	L	H	CD2	LEU	V	222
R	H	N	LEU	A	109	L	H	HB3	LEU	V	222
R	H	N	LEU	A	109	L	H	HD21	LEU	V	222
R	H	N	LEU	A	109	L	H	HD22	LEU	V	222
R	H	N	LEU	A	109	L	H	HD23	LEU	V	222
R	H	CA	LEU	A	109	L	H	CB	LEU	V	222
R	H	CA	LEU	A	109	L	H	CG	LEU	V	222
R	H	CA	LEU	A	109	L	H	CD2	LEU	V	222
R	H	CA	LEU	A	109	L	H	HB3	LEU	V	222
R	H	CA	LEU	A	109	L	H	HG	LEU	V	222
R	H	CA	LEU	A	109	L	H	HD21	LEU	V	222
R	H	CA	LEU	A	109	L	H	HD22	LEU	V	222
R	H	CA	LEU	A	109	L	H	HD23	LEU	V	222
R	H	C	LEU	A	109	L	H	CB	LEU	V	222
R	H	C	LEU	A	109	L	H	CG	LEU	V	222
R	H	C	LEU	A	109	L	H	CD1	LEU	V	222
R	H	C	LEU	A	109	L	H	CD2	LEU	V	222
R	H	C	LEU	A	109	L	H	HB2	LEU	V	222
R	H	C	LEU	A	109	L	H	HB3	LEU	V	222
R	H	C	LEU	A	109	L	H	HG	LEU	V	222
R	H	C	LEU	A	109	L	H	HD11	LEU	V	222
R	H	C	LEU	A	109	L	H	HD12	LEU	V	222
R	H	C	LEU	A	109	L	H	HD13	LEU	V	222
R	H	C	LEU	A	109	L	H	HD21	LEU	V	222
R	H	C	LEU	A	109	L	H	HD22	LEU	V	222
R	H	C	LEU	A	109	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	109	L	H	CB	LEU	V	222
R	H	CB	LEU	A	109	L	H	CG	LEU	V	222
R	H	CB	LEU	A	109	L	H	CD2	LEU	V	222
R	H	CB	LEU	A	109	L	H	HB3	LEU	V	222
R	H	CB	LEU	A	109	L	H	HG	LEU	V	222
R	H	CB	LEU	A	109	L	H	HD21	LEU	V	222
R	H	CB	LEU	A	109	L	H	HD22	LEU	V	222
R	H	CB	LEU	A	109	L	H	HD23	LEU	V	222
R	H	O	LEU	A	109	L	H	CG	LEU	V	222
R	H	O	LEU	A	109	L	H	CD1	LEU	V	222
R	H	O	LEU	A	109	L	H	CD2	LEU	V	222
R	H	O	LEU	A	109	L	H	HG	LEU	V	222
R	H	O	LEU	A	109	L	H	HD12	LEU	V	222
R	H	O	LEU	A	109	L	H	HD13	LEU	V	222
R	H	O	LEU	A	109	L	H	HD21	LEU	V	222
R	H	O	LEU	A	109	L	H	HD22	LEU	V	222
R	H	O	LEU	A	109	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	109	L	H	CG	LEU	V	222
R	H	CG	LEU	A	109	L	H	CD2	LEU	V	222
R	H	CG	LEU	A	109	L	H	HG	LEU	V	222
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	109	L	H	HD21	LEU	V	222
R	H	CG	LEU	A	109	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	109	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	109	L	H	CD1	LEU	V	226
R	H	CG	LEU	A	109	L	H	HD11	LEU	V	226
R	H	CG	LEU	A	109	L	H	HD12	LEU	V	226
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	226
R	H	CD1	LEU	A	109	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	109	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	109	L	H	CG	LEU	V	222
R	H	CD2	LEU	A	109	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	109	L	H	HG	LEU	V	222
R	H	CD2	LEU	A	109	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	109	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	109	L	H	HA	ALA	V	223
R	H	CD2	LEU	A	109	L	H	CG	LEU	V	226
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	226
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	226
R	H	N	ALA	A	110	L	H	HA	SER	V	219
R	H	N	ALA	A	110	L	H	CA	LEU	V	222
R	H	N	ALA	A	110	L	H	CB	LEU	V	222
R	H	N	ALA	A	110	L	H	CG	LEU	V	222
R	H	N	ALA	A	110	L	H	CD1	LEU	V	222
R	H	N	ALA	A	110	L	H	CD2	LEU	V	222
R	H	N	ALA	A	110	L	H	HA	LEU	V	222
R	H	N	ALA	A	110	L	H	HB2	LEU	V	222
R	H	N	ALA	A	110	L	H	HB3	LEU	V	222
R	H	N	ALA	A	110	L	H	HG	LEU	V	222
R	H	N	ALA	A	110	L	H	HD11	LEU	V	222
R	H	N	ALA	A	110	L	H	HD12	LEU	V	222
R	H	N	ALA	A	110	L	H	HD13	LEU	V	222
R	H	N	ALA	A	110	L	H	HD21	LEU	V	222
R	H	N	ALA	A	110	L	H	HD22	LEU	V	222
R	H	N	ALA	A	110	L	H	HD23	LEU	V	222
R	H	CA	ALA	A	110	L	H	CA	LEU	V	222
R	H	CA	ALA	A	110	L	H	CB	LEU	V	222
R	H	CA	ALA	A	110	L	H	CG	LEU	V	222
R	H	CA	ALA	A	110	L	H	CD1	LEU	V	222
R	H	CA	ALA	A	110	L	H	CD2	LEU	V	222
R	H	CA	ALA	A	110	L	H	HA	LEU	V	222
R	H	CA	ALA	A	110	L	H	HB2	LEU	V	222
R	H	CA	ALA	A	110	L	H	HB3	LEU	V	222
R	H	CA	ALA	A	110	L	H	HG	LEU	V	222
R	H	CA	ALA	A	110	L	H	HD11	LEU	V	222
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	222
R	H	CA	ALA	A	110	L	H	HD13	LEU	V	222
R	H	CA	ALA	A	110	L	H	HD21	LEU	V	222
R	H	CA	ALA	A	110	L	H	HD22	LEU	V	222
R	H	CA	ALA	A	110	L	H	HD23	LEU	V	222
R	H	CA	ALA	A	110	L	H	HE1	PHE	V	238
R	H	C	ALA	A	110	L	H	CB	LEU	V	222
R	H	C	ALA	A	110	L	H	CG	LEU	V	222
R	H	C	ALA	A	110	L	H	CD1	LEU	V	222
R	H	C	ALA	A	110	L	H	CD2	LEU	V	222
R	H	C	ALA	A	110	L	H	HB2	LEU	V	222
R	H	C	ALA	A	110	L	H	HD12	LEU	V	222
R	H	C	ALA	A	110	L	H	HD13	LEU	V	222
R	H	C	ALA	A	110	L	H	HD21	LEU	V	222
R	H	C	ALA	A	110	L	H	HD22	LEU	V	222
R	H	C	ALA	A	110	L	H	HD23	LEU	V	222
R	H	C	ALA	A	110	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	110	L	H	O	TYR	V	218
R	H	CB	ALA	A	110	L	H	HD1	TYR	V	218
R	H	CB	ALA	A	110	L	H	HG21	ILE	V	221
R	H	CB	ALA	A	110	L	H	N	LEU	V	222
R	H	CB	ALA	A	110	L	H	CA	LEU	V	222
R	H	CB	ALA	A	110	L	H	CB	LEU	V	222
R	H	CB	ALA	A	110	L	H	CG	LEU	V	222
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	222
R	H	CB	ALA	A	110	L	H	CD2	LEU	V	222
R	H	CB	ALA	A	110	L	H	H	LEU	V	222
R	H	CB	ALA	A	110	L	H	HA	LEU	V	222
R	H	CB	ALA	A	110	L	H	HB2	LEU	V	222
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	222
R	H	CB	ALA	A	110	L	H	HG	LEU	V	222
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	222
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	222
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	222
R	H	CB	ALA	A	110	L	H	HD21	LEU	V	222
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	222
R	H	CB	ALA	A	110	L	H	HD12	ILE	V	225
R	H	O	ALA	A	110	L	H	CD1	LEU	V	222
R	H	O	ALA	A	110	L	H	HD12	LEU	V	222
R	H	O	ALA	A	110	L	H	HD13	LEU	V	222
R	H	O	ALA	A	110	L	H	HD22	LEU	V	222
R	H	O	ALA	A	110	L	H	CE1	PHE	V	238
R	H	O	ALA	A	110	L	H	HE1	PHE	V	238
R	H	N	GLY	A	111	L	H	CD2	LEU	V	222
R	H	N	GLY	A	111	L	H	HB2	LEU	V	222
R	H	N	GLY	A	111	L	H	HD12	LEU	V	222
R	H	N	GLY	A	111	L	H	HD22	LEU	V	222
R	H	N	GLY	A	111	L	H	HD11	LEU	V	245
R	H	N	GLY	A	111	L	H	HD13	LEU	V	245
R	H	CA	GLY	A	111	L	H	HD22	LEU	V	222
R	H	CA	GLY	A	111	L	H	CD1	LEU	V	245
R	H	CA	GLY	A	111	L	H	HD11	LEU	V	245
R	H	CA	GLY	A	111	L	H	HD12	LEU	V	245
R	H	CA	GLY	A	111	L	H	HD13	LEU	V	245
R	H	N	CYS	A	112	L	H	HD22	LEU	V	222
R	H	N	GLY	A	113	L	H	HD23	LEU	V	222
R	H	CA	GLY	A	113	L	H	HD13	LEU	V	222
R	H	CA	GLY	A	113	L	H	HE1	PHE	V	238
R	H	C	GLY	A	113	L	H	CE1	PHE	V	238
R	H	C	GLY	A	113	L	H	HE1	PHE	V	238
R	H	N	ALA	A	114	L	H	CE1	PHE	V	238
R	H	N	ALA	A	114	L	H	HD1	PHE	V	238
R	H	N	ALA	A	114	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	114	L	H	HD1	PHE	V	238
R	H	CA	ALA	A	114	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	114	L	H	HB3	SER	V	242
R	H	CB	ALA	A	114	L	H	HD1	PHE	V	238
R	H	CB	ALA	A	114	L	H	CB	SER	V	242
R	H	CB	ALA	A	114	L	H	HA	SER	V	242
R	H	CB	ALA	A	114	L	H	HB2	SER	V	242
R	H	CB	ALA	A	114	L	H	HB3	SER	V	242
R	H	CZ	PHE	A	117	L	H	HG2	ARG	V	235
R	H	CD2	PHE	A	118	L	H	CB	SER	V	242
R	H	CD2	PHE	A	118	L	H	OG	SER	V	242
R	H	CD2	PHE	A	118	L	H	HB2	SER	V	242
R	H	CD2	PHE	A	118	L	H	HB3	SER	V	242
R	H	CD2	PHE	A	118	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	118	L	H	HA	SER	V	239
R	H	CE1	PHE	A	118	L	H	OG	SER	V	242
R	H	CE2	PHE	A	118	L	H	CA	SER	V	242
R	H	CE2	PHE	A	118	L	H	CB	SER	V	242
R	H	CE2	PHE	A	118	L	H	OG	SER	V	242
R	H	CE2	PHE	A	118	L	H	HB2	SER	V	242
R	H	CE2	PHE	A	118	L	H	HB3	SER	V	242
R	H	CE2	PHE	A	118	L	H	HG	SER	V	242
R	H	CE2	PHE	A	118	L	H	HH11	ARG	V	293
R	H	CZ	PHE	A	118	L	H	HA	SER	V	239
R	H	CZ	PHE	A	118	L	H	CB	SER	V	242
R	H	CZ	PHE	A	118	L	H	OG	SER	V	242
R	H	CZ	PHE	A	118	L	H	HB2	SER	V	242
R	H	CZ	PHE	A	118	L	H	HB3	SER	V	242
R	H	CZ	PHE	A	118	L	H	HG	SER	V	242
R	H	CZ	PHE	A	118	L	H	HH11	ARG	V	293
R	H	CB	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CG	PHE	A	168	L	H	NH2	ARG	V	235
R	H	CG	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CD1	PHE	A	168	L	H	NH2	ARG	V	235
R	H	CD1	PHE	A	168	L	H	HE	ARG	V	235
R	H	CD1	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CD2	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CE1	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CE2	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CZ	PHE	A	168	L	H	HH21	ARG	V	235
R	H	CG1	ILE	A	172	L	H	HD2	ARG	V	235
R	H	CG2	ILE	A	172	L	H	HH21	ARG	V	234
R	H	CD1	ILE	A	172	L	H	CD	ARG	V	235
R	H	CD1	ILE	A	172	L	H	HD2	ARG	V	235
R	H	CA	ALA	A	176	L	H	NH2	ARG	V	234
R	H	CA	ALA	A	176	L	H	HH22	ARG	V	234
R	H	CB	ALA	A	176	L	H	NH1	ARG	V	234
R	H	CB	ALA	A	176	L	H	NH2	ARG	V	234
R	H	CB	ALA	A	176	L	H	CZ	ARG	V	234
R	H	CB	ALA	A	176	L	H	HH12	ARG	V	234
R	H	CB	ALA	A	176	L	H	HH21	ARG	V	234
R	H	CB	ALA	A	176	L	H	HH22	ARG	V	234
R	H	CB	PHE	A	179	L	H	CD2	LEU	V	226
R	H	CB	PHE	A	179	L	H	HD22	LEU	V	226
R	H	CB	PHE	A	179	L	H	HD23	LEU	V	226
R	H	O	PHE	A	179	L	H	HD22	LEU	V	226
R	H	CG	PHE	A	179	L	H	CD2	LEU	V	226
R	H	CG	PHE	A	179	L	H	HD22	LEU	V	226
R	H	CG	PHE	A	179	L	H	HD23	LEU	V	226
R	H	CD1	PHE	A	179	L	H	CD2	LEU	V	226
R	H	CD1	PHE	A	179	L	H	HD12	LEU	V	226
R	H	CD1	PHE	A	179	L	H	HD13	LEU	V	226
R	H	CD1	PHE	A	179	L	H	HD22	LEU	V	226
R	H	CD1	PHE	A	179	L	H	HD23	LEU	V	226
R	H	CD2	PHE	A	179	L	H	HD23	LEU	V	226
R	H	CE1	PHE	A	179	L	H	HD13	LEU	V	226
R	H	CE1	PHE	A	179	L	H	HD23	LEU	V	226
R	H	CA	THR	A	320	L	H	HD13	LEU	V	25
R	H	CB	THR	A	320	L	H	HD13	LEU	V	25
R	H	CG2	THR	A	320	L	H	CD1	LEU	V	25
R	H	CG2	THR	A	320	L	H	HD12	LEU	V	25
R	H	CG2	THR	A	320	L	H	HD13	LEU	V	25
R	H	CB	ILE	A	323	L	H	HA	LEU	V	25
R	H	CB	ILE	A	323	L	H	HD11	LEU	V	25
R	H	CB	ILE	A	323	L	H	HA3	GLY	V	28
R	H	O	ILE	A	323	L	H	HA3	GLY	V	28
R	H	CG1	ILE	A	323	L	H	HA3	GLY	V	28
R	H	CG2	ILE	A	323	L	H	O	MET	V	24
R	H	CG2	ILE	A	323	L	H	CA	LEU	V	25
R	H	CG2	ILE	A	323	L	H	O	LEU	V	25
R	H	CG2	ILE	A	323	L	H	HA	LEU	V	25
R	H	CG2	ILE	A	323	L	H	HD11	LEU	V	25
R	H	CG2	ILE	A	323	L	H	N	GLY	V	28
R	H	CG2	ILE	A	323	L	H	CA	GLY	V	28
R	H	CG2	ILE	A	323	L	H	C	GLY	V	28
R	H	CG2	ILE	A	323	L	H	H	GLY	V	28
R	H	CG2	ILE	A	323	L	H	HA2	GLY	V	28
R	H	CG2	ILE	A	323	L	H	HA3	GLY	V	28
R	H	CG2	ILE	A	323	L	H	H	LEU	V	29
R	H	CD1	ILE	A	323	L	H	HD11	LEU	V	25
R	H	CD1	ILE	A	323	L	H	HD12	LEU	V	25
R	-	CA	GLN	A	324	L	H	HB3	MET	V	24
R	-	CG	GLN	A	324	L	H	HB3	MET	V	24
R	-	CG	GLN	A	324	L	H	HE2	MET	V	24
R	-	CD	GLN	A	324	L	H	HG3	ARG	V	21
R	-	CD	GLN	A	324	L	H	HE2	MET	V	24
R	-	NE2	GLN	A	324	L	H	CG	ARG	V	21
R	-	NE2	GLN	A	324	L	H	NE	ARG	V	21
R	-	NE2	GLN	A	324	L	H	HA	ARG	V	21
R	-	NE2	GLN	A	324	L	H	HG2	ARG	V	21
R	-	NE2	GLN	A	324	L	H	HG3	ARG	V	21
R	-	NE2	GLN	A	324	L	H	HE	ARG	V	21
R	-	NE2	GLN	A	324	L	H	CE	MET	V	24
R	-	NE2	GLN	A	324	L	H	HE1	MET	V	24
R	-	NE2	GLN	A	324	L	H	HE2	MET	V	24
R	-	CD	PRO	A	325	L	H	SD	MET	V	24
R	-	CD	PRO	A	325	L	H	HB3	MET	V	24
R	-	CD	PRO	A	325	L	H	HG2	MET	V	24
R	-	CG2	THR	A	327	L	-	CD1	LEU	V	86
R	-	CG2	THR	A	327	L	-	HD12	LEU	V	86
R	-	CG2	THR	A	327	L	-	HD13	LEU	V	86

- 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