IID

Q6IFN5_Q8NG94.1 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	HIS	A	204	L	H	ASN	V	324
R	H	TYR	A	218	L	H	ARG	V	317
R	H	TYR	A	218	L	H	GLY	V	321
R	H	TYR	A	218	L	H	ASN	V	324
R	H	PHE	A	219	L	H	ARG	V	317
R	H	ALA	A	222	L	H	LYS	V	313
R	H	CYS	A	226	L	H	LEU	V	307
R	H	CYS	A	226	L	H	LYS	V	313
R	H	ILE	A	229	L	H	LEU	V	303
R	H	ILE	A	229	L	H	LEU	V	307
R	H	SER	A	230	L	H	LEU	V	307
R	H	LEU	A	233	L	H	PHE	V	300
R	H	LEU	A	233	L	H	LEU	V	303
R	H	LEU	A	233	L	H	ILE	V	304
R	H	LEU	A	233	L	H	LEU	V	307
R	H	TYR	A	236	L	H	LEU	V	265
R	H	TYR	A	237	L	H	LEU	V	260
R	H	TYR	A	237	L	H	ALA	V	261
R	H	TYR	A	237	L	H	SER	V	264
R	H	TYR	A	237	L	H	LEU	V	265
R	H	VAL	A	240	L	H	LEU	V	265
R	H	VAL	A	240	L	H	SER	V	268
R	H	LEU	A	244	L	H	SER	V	268
R	H	LEU	A	244	L	H	VAL	V	272
R	H	LYS	A	252	L	H	LEU	V	279
R	H	LYS	A	252	L	-	HIS	V	281
R	H	LYS	A	252	L	H	MET	V	285
R	H	TYR	A	253	L	-	MET	V	1
R	H	TYR	A	253	L	-	LEU	V	4
R	H	PHE	A	256	L	H	MET	V	285
R	H	PHE	A	256	L	H	PHE	V	292
R	H	LEU	A	263	L	H	PHE	V	292
R	H	LEU	A	263	L	H	PHE	V	300
R	H	ALA	A	264	L	H	PHE	V	41
R	H	ALA	A	264	L	H	LEU	V	45
R	H	CYS	A	267	L	H	LEU	V	299
R	H	CYS	A	267	L	H	LEU	V	45
R	H	CYS	A	267	L	H	THR	V	48
R	H	CYS	A	267	L	H	LEU	V	52
R	H	LEU	A	268	L	H	PHE	V	41
R	H	GLY	A	271	L	H	THR	V	48
R	H	GLY	A	271	L	H	LEU	V	52
R	H	THR	A	272	L	H	THR	V	48
R	H	THR	A	272	L	H	LEU	V	52
R	H	LEU	A	274	L	H	LEU	V	52
R	H	VAL	A	275	L	H	LEU	V	52
R	H	TYR	A	277	L	H	LEU	V	320
R	H	LEU	A	278	L	H	LEU	V	320
R	H	LEU	A	278	L	H	THR	V	55
R	H	ALA	A	281	L	H	LEU	V	320
R	H	ALA	A	281	L	H	SER	V	323
R	H	VAL	A	282	L	H	SER	V	323
R	H	LEU	A	303	L	H	PHE	V	41
R	H	ILE	A	307	L	H	PHE	V	41
R	-	LEU	A	310	L	-	MET	V	1
R	-	ARG	A	311	L	-	MET	V	1
R	-	ARG	A	311	L	H	PHE	V	41
R	-	ASN	A	312	L	-	MET	V	1
R	H	LYS	A	313	L	-	MET	V	1

- 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

Q6IFN5_Q8NG94.1 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	CE1	HIS	A	204	L	H	CG	ASN	V	324
R	H	CE1	HIS	A	204	L	H	ND2	ASN	V	324
R	H	CE1	HIS	A	204	L	H	OD1	ASN	V	324
R	H	CE1	HIS	A	204	L	H	HB2	ASN	V	324
R	H	CE1	HIS	A	204	L	H	HD21	ASN	V	324
R	H	CE1	HIS	A	204	L	H	HD22	ASN	V	324
R	H	NE2	HIS	A	204	L	H	ND2	ASN	V	324
R	H	NE2	HIS	A	204	L	H	HD22	ASN	V	324
R	H	O	TYR	A	218	L	H	HD3	ARG	V	317
R	H	CE2	TYR	A	218	L	H	HA2	GLY	V	321
R	H	CE2	TYR	A	218	L	H	HD21	ASN	V	324
R	H	OH	TYR	A	218	L	H	CG	ASN	V	324
R	H	OH	TYR	A	218	L	H	ND2	ASN	V	324
R	H	OH	TYR	A	218	L	H	HD21	ASN	V	324
R	H	OH	TYR	A	218	L	H	HD22	ASN	V	324
R	H	CZ	TYR	A	218	L	H	ND2	ASN	V	324
R	H	CZ	TYR	A	218	L	H	HD21	ASN	V	324
R	H	CZ	TYR	A	218	L	H	HD22	ASN	V	324
R	H	CA	PHE	A	219	L	H	HH11	ARG	V	317
R	H	CB	PHE	A	219	L	H	HH11	ARG	V	317
R	H	CG	PHE	A	219	L	H	HH12	ARG	V	317
R	H	CD2	PHE	A	219	L	H	NH1	ARG	V	317
R	H	CD2	PHE	A	219	L	H	HH11	ARG	V	317
R	H	CD2	PHE	A	219	L	H	HH12	ARG	V	317
R	H	CE2	PHE	A	219	L	H	NH1	ARG	V	317
R	H	CE2	PHE	A	219	L	H	HH12	ARG	V	317
R	H	CA	ALA	A	222	L	H	HZ1	LYS	V	313
R	H	C	ALA	A	222	L	H	HZ1	LYS	V	313
R	H	CB	ALA	A	222	L	H	CE	LYS	V	313
R	H	CB	ALA	A	222	L	H	NZ	LYS	V	313
R	H	CB	ALA	A	222	L	H	HE2	LYS	V	313
R	H	CB	ALA	A	222	L	H	HE3	LYS	V	313
R	H	CB	ALA	A	222	L	H	HZ1	LYS	V	313
R	H	O	ALA	A	222	L	H	NZ	LYS	V	313
R	H	O	ALA	A	222	L	H	HZ1	LYS	V	313
R	H	CA	CYS	A	226	L	H	CD2	LEU	V	307
R	H	CA	CYS	A	226	L	H	HD22	LEU	V	307
R	H	CA	CYS	A	226	L	H	HD23	LEU	V	307
R	H	C	CYS	A	226	L	H	HD23	LEU	V	307
R	H	CB	CYS	A	226	L	H	CD2	LEU	V	307
R	H	CB	CYS	A	226	L	H	HD21	LEU	V	307
R	H	CB	CYS	A	226	L	H	HD22	LEU	V	307
R	H	CB	CYS	A	226	L	H	HD23	LEU	V	307
R	H	CB	CYS	A	226	L	H	NZ	LYS	V	313
R	H	CB	CYS	A	226	L	H	HZ1	LYS	V	313
R	H	CB	CYS	A	226	L	H	HZ3	LYS	V	313
R	H	O	CYS	A	226	L	H	HD13	LEU	V	307
R	H	O	CYS	A	226	L	H	HD23	LEU	V	307
R	H	SG	CYS	A	226	L	H	CD2	LEU	V	307
R	H	SG	CYS	A	226	L	H	HD21	LEU	V	307
R	H	SG	CYS	A	226	L	H	HD22	LEU	V	307
R	H	SG	CYS	A	226	L	H	HD23	LEU	V	307
R	H	SG	CYS	A	226	L	H	NZ	LYS	V	313
R	H	SG	CYS	A	226	L	H	HE3	LYS	V	313
R	H	SG	CYS	A	226	L	H	HZ1	LYS	V	313
R	H	SG	CYS	A	226	L	H	HZ3	LYS	V	313
R	H	C	ILE	A	229	L	H	HD13	LEU	V	307
R	H	CB	ILE	A	229	L	H	HD12	LEU	V	307
R	H	CB	ILE	A	229	L	H	HD13	LEU	V	307
R	H	CG2	ILE	A	229	L	H	HB3	LEU	V	303
R	H	CG2	ILE	A	229	L	H	HD13	LEU	V	303
R	H	CG2	ILE	A	229	L	H	HD22	LEU	V	303
R	H	CG2	ILE	A	229	L	H	CD1	LEU	V	307
R	H	CG2	ILE	A	229	L	H	HD11	LEU	V	307
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	307
R	H	CG2	ILE	A	229	L	H	HD13	LEU	V	307
R	H	N	SER	A	230	L	H	HD13	LEU	V	307
R	H	CA	SER	A	230	L	H	HD13	LEU	V	307
R	H	CB	SER	A	230	L	H	HD13	LEU	V	307
R	H	CG	LEU	A	233	L	H	CD1	PHE	V	300
R	H	CG	LEU	A	233	L	H	CE1	PHE	V	300
R	H	CG	LEU	A	233	L	H	HD1	PHE	V	300
R	H	CG	LEU	A	233	L	H	HE1	PHE	V	300
R	H	CG	LEU	A	233	L	H	HB3	LEU	V	303
R	H	CG	LEU	A	233	L	H	HD13	LEU	V	303
R	H	CD1	LEU	A	233	L	H	HD1	PHE	V	300
R	H	CD1	LEU	A	233	L	H	CB	LEU	V	303
R	H	CD1	LEU	A	233	L	H	HB2	LEU	V	303
R	H	CD1	LEU	A	233	L	H	HB3	LEU	V	303
R	H	CD1	LEU	A	233	L	H	HD11	LEU	V	303
R	H	CD1	LEU	A	233	L	H	HD13	LEU	V	303
R	H	CD1	LEU	A	233	L	H	HG13	ILE	V	304
R	H	CD1	LEU	A	233	L	H	CD1	LEU	V	307
R	H	CD1	LEU	A	233	L	H	HD11	LEU	V	307
R	H	CD2	LEU	A	233	L	H	CG	PHE	V	300
R	H	CD2	LEU	A	233	L	H	CD1	PHE	V	300
R	H	CD2	LEU	A	233	L	H	CE1	PHE	V	300
R	H	CD2	LEU	A	233	L	H	CZ	PHE	V	300
R	H	CD2	LEU	A	233	L	H	HA	PHE	V	300
R	H	CD2	LEU	A	233	L	H	HB3	PHE	V	300
R	H	CD2	LEU	A	233	L	H	HD1	PHE	V	300
R	H	CD2	LEU	A	233	L	H	HE1	PHE	V	300
R	H	CD2	LEU	A	233	L	H	HB2	LEU	V	303
R	H	CD2	LEU	A	233	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	233	L	H	HD13	LEU	V	303
R	H	C	TYR	A	236	L	H	HD23	LEU	V	265
R	H	O	TYR	A	236	L	H	HD23	LEU	V	265
R	H	N	TYR	A	237	L	H	HD23	LEU	V	265
R	H	CA	TYR	A	237	L	H	CD2	LEU	V	265
R	H	CA	TYR	A	237	L	H	HD23	LEU	V	265
R	H	CB	TYR	A	237	L	H	HB1	ALA	V	261
R	H	CB	TYR	A	237	L	H	HG	LEU	V	265
R	H	CB	TYR	A	237	L	H	HD13	LEU	V	265
R	H	CB	TYR	A	237	L	H	HD23	LEU	V	265
R	H	CG	TYR	A	237	L	H	HA	ALA	V	261
R	H	CG	TYR	A	237	L	H	HB1	ALA	V	261
R	H	CG	TYR	A	237	L	H	HB2	ALA	V	261
R	H	CG	TYR	A	237	L	H	HB2	SER	V	264
R	H	CG	TYR	A	237	L	H	HG	LEU	V	265
R	H	CD1	TYR	A	237	L	H	HA	ALA	V	261
R	H	CD1	TYR	A	237	L	H	HB1	ALA	V	261
R	H	CD1	TYR	A	237	L	H	HB2	ALA	V	261
R	H	CD2	TYR	A	237	L	H	CA	ALA	V	261
R	H	CD2	TYR	A	237	L	H	C	ALA	V	261
R	H	CD2	TYR	A	237	L	H	CB	ALA	V	261
R	H	CD2	TYR	A	237	L	H	O	ALA	V	261
R	H	CD2	TYR	A	237	L	H	HA	ALA	V	261
R	H	CD2	TYR	A	237	L	H	HB1	ALA	V	261
R	H	CD2	TYR	A	237	L	H	HB2	ALA	V	261
R	H	CD2	TYR	A	237	L	H	CB	SER	V	264
R	H	CD2	TYR	A	237	L	H	HB2	SER	V	264
R	H	CD2	TYR	A	237	L	H	HB3	SER	V	264
R	H	CD2	TYR	A	237	L	H	CG	LEU	V	265
R	H	CD2	TYR	A	237	L	H	H	LEU	V	265
R	H	CD2	TYR	A	237	L	H	HG	LEU	V	265
R	H	CD2	TYR	A	237	L	H	HD23	LEU	V	265
R	H	CE1	TYR	A	237	L	H	HA	ALA	V	261
R	H	CE1	TYR	A	237	L	H	HB2	ALA	V	261
R	H	CE1	TYR	A	237	L	H	HB2	SER	V	264
R	H	CE2	TYR	A	237	L	H	C	LEU	V	260
R	H	CE2	TYR	A	237	L	H	O	LEU	V	260
R	H	CE2	TYR	A	237	L	H	N	ALA	V	261
R	H	CE2	TYR	A	237	L	H	CA	ALA	V	261
R	H	CE2	TYR	A	237	L	H	C	ALA	V	261
R	H	CE2	TYR	A	237	L	H	CB	ALA	V	261
R	H	CE2	TYR	A	237	L	H	O	ALA	V	261
R	H	CE2	TYR	A	237	L	H	HA	ALA	V	261
R	H	CE2	TYR	A	237	L	H	HB1	ALA	V	261
R	H	CE2	TYR	A	237	L	H	HB2	ALA	V	261
R	H	CE2	TYR	A	237	L	H	CA	SER	V	264
R	H	CE2	TYR	A	237	L	H	CB	SER	V	264
R	H	CE2	TYR	A	237	L	H	OG	SER	V	264
R	H	CE2	TYR	A	237	L	H	H	SER	V	264
R	H	CE2	TYR	A	237	L	H	HB2	SER	V	264
R	H	CE2	TYR	A	237	L	H	HB3	SER	V	264
R	H	CE2	TYR	A	237	L	H	HG	SER	V	264
R	H	CE2	TYR	A	237	L	H	H	LEU	V	265
R	H	CE2	TYR	A	237	L	H	HG	LEU	V	265
R	H	OH	TYR	A	237	L	H	C	LEU	V	260
R	H	OH	TYR	A	237	L	H	O	LEU	V	260
R	H	OH	TYR	A	237	L	H	HB3	LEU	V	260
R	H	OH	TYR	A	237	L	H	N	ALA	V	261
R	H	OH	TYR	A	237	L	H	CA	ALA	V	261
R	H	OH	TYR	A	237	L	H	HA	ALA	V	261
R	H	OH	TYR	A	237	L	H	CB	SER	V	264
R	H	OH	TYR	A	237	L	H	OG	SER	V	264
R	H	OH	TYR	A	237	L	H	H	SER	V	264
R	H	OH	TYR	A	237	L	H	HB2	SER	V	264
R	H	OH	TYR	A	237	L	H	HB3	SER	V	264
R	H	OH	TYR	A	237	L	H	HG	SER	V	264
R	H	CZ	TYR	A	237	L	H	C	LEU	V	260
R	H	CZ	TYR	A	237	L	H	O	LEU	V	260
R	H	CZ	TYR	A	237	L	H	N	ALA	V	261
R	H	CZ	TYR	A	237	L	H	CA	ALA	V	261
R	H	CZ	TYR	A	237	L	H	CB	ALA	V	261
R	H	CZ	TYR	A	237	L	H	HA	ALA	V	261
R	H	CZ	TYR	A	237	L	H	HB2	ALA	V	261
R	H	CZ	TYR	A	237	L	H	CB	SER	V	264
R	H	CZ	TYR	A	237	L	H	OG	SER	V	264
R	H	CZ	TYR	A	237	L	H	HB2	SER	V	264
R	H	CZ	TYR	A	237	L	H	HB3	SER	V	264
R	H	CZ	TYR	A	237	L	H	HG	SER	V	264
R	H	CB	VAL	A	240	L	H	HD21	LEU	V	265
R	H	CG1	VAL	A	240	L	H	HD21	LEU	V	265
R	H	CG1	VAL	A	240	L	H	CB	SER	V	268
R	H	CG1	VAL	A	240	L	H	OG	SER	V	268
R	H	CG1	VAL	A	240	L	H	HB3	SER	V	268
R	H	CG1	VAL	A	240	L	H	HG	SER	V	268
R	H	CG2	VAL	A	240	L	H	CD2	LEU	V	265
R	H	CG2	VAL	A	240	L	H	HD21	LEU	V	265
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	265
R	H	CG2	VAL	A	240	L	H	HD23	LEU	V	265
R	H	CA	LEU	A	244	L	H	HG22	VAL	V	272
R	H	CB	LEU	A	244	L	H	CG2	VAL	V	272
R	H	CB	LEU	A	244	L	H	HG21	VAL	V	272
R	H	CB	LEU	A	244	L	H	HG22	VAL	V	272
R	H	CB	LEU	A	244	L	H	HG23	VAL	V	272
R	H	CG	LEU	A	244	L	H	HB3	SER	V	268
R	H	CG	LEU	A	244	L	H	CG2	VAL	V	272
R	H	CG	LEU	A	244	L	H	HG21	VAL	V	272
R	H	CG	LEU	A	244	L	H	HG22	VAL	V	272
R	H	CG	LEU	A	244	L	H	HG23	VAL	V	272
R	H	CD1	LEU	A	244	L	H	CA	SER	V	268
R	H	CD1	LEU	A	244	L	H	C	SER	V	268
R	H	CD1	LEU	A	244	L	H	CB	SER	V	268
R	H	CD1	LEU	A	244	L	H	O	SER	V	268
R	H	CD1	LEU	A	244	L	H	HA	SER	V	268
R	H	CD1	LEU	A	244	L	H	HB3	SER	V	268
R	H	CD1	LEU	A	244	L	H	CG2	VAL	V	272
R	H	CD1	LEU	A	244	L	H	HG21	VAL	V	272
R	H	CD1	LEU	A	244	L	H	HG22	VAL	V	272
R	H	CD1	LEU	A	244	L	H	HG23	VAL	V	272
R	H	CD2	LEU	A	244	L	H	CB	VAL	V	272
R	H	CD2	LEU	A	244	L	H	CG1	VAL	V	272
R	H	CD2	LEU	A	244	L	H	CG2	VAL	V	272
R	H	CD2	LEU	A	244	L	H	HB	VAL	V	272
R	H	CD2	LEU	A	244	L	H	HG11	VAL	V	272
R	H	CD2	LEU	A	244	L	H	HG12	VAL	V	272
R	H	CD2	LEU	A	244	L	H	HG21	VAL	V	272
R	H	CD2	LEU	A	244	L	H	HG22	VAL	V	272
R	H	CD2	LEU	A	244	L	H	HG23	VAL	V	272
R	H	CB	LYS	A	252	L	H	HE1	MET	V	285
R	H	CB	LYS	A	252	L	H	HE3	MET	V	285
R	H	CG	LYS	A	252	L	H	HE1	MET	V	285
R	H	CD	LYS	A	252	L	H	CE	MET	V	285
R	H	CD	LYS	A	252	L	H	HE1	MET	V	285
R	H	CD	LYS	A	252	L	H	HE3	MET	V	285
R	H	CE	LYS	A	252	L	-	HE2	HIS	V	281
R	H	CE	LYS	A	252	L	H	HE1	MET	V	285
R	H	NZ	LYS	A	252	L	H	HD23	LEU	V	279
R	H	NZ	LYS	A	252	L	-	NE2	HIS	V	281
R	H	NZ	LYS	A	252	L	-	HE2	HIS	V	281
R	H	NZ	LYS	A	252	L	H	HE1	MET	V	285
R	H	CD2	TYR	A	253	L	-	HD13	LEU	V	4
R	H	CE2	TYR	A	253	L	-	HD11	LEU	V	4
R	H	CE2	TYR	A	253	L	-	HD13	LEU	V	4
R	H	OH	TYR	A	253	L	-	CG	MET	V	1
R	H	OH	TYR	A	253	L	-	HB3	MET	V	1
R	H	OH	TYR	A	253	L	-	HG2	MET	V	1
R	H	CD1	PHE	A	256	L	H	CE2	PHE	V	292
R	H	CD1	PHE	A	256	L	H	HE2	PHE	V	292
R	H	CD1	PHE	A	256	L	H	HZ	PHE	V	292
R	H	CE1	PHE	A	256	L	H	CE2	PHE	V	292
R	H	CE1	PHE	A	256	L	H	HE2	PHE	V	292
R	H	CE2	PHE	A	256	L	H	HE3	MET	V	285
R	H	CD1	LEU	A	263	L	H	HE1	PHE	V	292
R	H	CD2	LEU	A	263	L	H	CZ	PHE	V	300
R	H	CD2	LEU	A	263	L	H	HZ	PHE	V	300
R	H	CA	ALA	A	264	L	H	HD12	LEU	V	45
R	H	CA	ALA	A	264	L	H	HD13	LEU	V	45
R	H	C	ALA	A	264	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	264	L	H	HZ	PHE	V	41
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	45
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	45
R	H	O	ALA	A	264	L	H	HD12	LEU	V	45
R	H	O	ALA	A	264	L	H	HD13	LEU	V	45
R	H	CB	CYS	A	267	L	H	CD1	LEU	V	45
R	H	CB	CYS	A	267	L	H	HD11	LEU	V	45
R	H	CB	CYS	A	267	L	H	HD13	LEU	V	45
R	H	O	CYS	A	267	L	H	HG21	THR	V	48
R	H	O	CYS	A	267	L	H	HG23	THR	V	48
R	H	O	CYS	A	267	L	H	HD12	LEU	V	52
R	H	SG	CYS	A	267	L	H	HD13	LEU	V	45
R	H	SG	CYS	A	267	L	H	CD2	LEU	V	299
R	H	SG	CYS	A	267	L	H	HD21	LEU	V	299
R	H	SG	CYS	A	267	L	H	HD22	LEU	V	299
R	H	SG	CYS	A	267	L	H	HD23	LEU	V	299
R	H	CD1	LEU	A	268	L	H	HE2	PHE	V	41
R	H	N	GLY	A	271	L	H	CD1	LEU	V	52
R	H	N	GLY	A	271	L	H	HD12	LEU	V	52
R	H	N	GLY	A	271	L	H	HD13	LEU	V	52
R	H	CA	GLY	A	271	L	H	HG21	THR	V	48
R	H	CA	GLY	A	271	L	H	HG23	THR	V	48
R	H	CA	GLY	A	271	L	H	CG	LEU	V	52
R	H	CA	GLY	A	271	L	H	CD1	LEU	V	52
R	H	CA	GLY	A	271	L	H	CD2	LEU	V	52
R	H	CA	GLY	A	271	L	H	HG	LEU	V	52
R	H	CA	GLY	A	271	L	H	HD11	LEU	V	52
R	H	CA	GLY	A	271	L	H	HD12	LEU	V	52
R	H	CA	GLY	A	271	L	H	HD13	LEU	V	52
R	H	CA	GLY	A	271	L	H	HD22	LEU	V	52
R	H	CA	GLY	A	271	L	H	HD23	LEU	V	52
R	H	C	GLY	A	271	L	H	HG22	THR	V	48
R	H	C	GLY	A	271	L	H	CD1	LEU	V	52
R	H	C	GLY	A	271	L	H	CD2	LEU	V	52
R	H	C	GLY	A	271	L	H	HD12	LEU	V	52
R	H	C	GLY	A	271	L	H	HD23	LEU	V	52
R	H	O	GLY	A	271	L	H	CG	LEU	V	52
R	H	O	GLY	A	271	L	H	CD2	LEU	V	52
R	H	O	GLY	A	271	L	H	HG	LEU	V	52
R	H	O	GLY	A	271	L	H	HD12	LEU	V	52
R	H	O	GLY	A	271	L	H	HD21	LEU	V	52
R	H	O	GLY	A	271	L	H	HD22	LEU	V	52
R	H	O	GLY	A	271	L	H	HD23	LEU	V	52
R	H	N	THR	A	272	L	H	HD12	LEU	V	52
R	H	CG2	THR	A	272	L	H	HG21	THR	V	48
R	H	CG2	THR	A	272	L	H	HG22	THR	V	48
R	H	CB	LEU	A	274	L	H	HD22	LEU	V	52
R	H	CB	LEU	A	274	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	274	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	274	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	274	L	H	HD21	LEU	V	52
R	H	CD2	LEU	A	274	L	H	HD22	LEU	V	52
R	H	N	VAL	A	275	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	275	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	275	L	H	HD21	LEU	V	52
R	H	CG2	VAL	A	275	L	H	HD23	LEU	V	52
R	H	CD1	TYR	A	277	L	H	HD23	LEU	V	320
R	H	CE1	TYR	A	277	L	H	CD2	LEU	V	320
R	H	CE1	TYR	A	277	L	H	HB3	LEU	V	320
R	H	CE1	TYR	A	277	L	H	HD13	LEU	V	320
R	H	CE1	TYR	A	277	L	H	HD23	LEU	V	320
R	H	OH	TYR	A	277	L	H	HB3	LEU	V	320
R	H	OH	TYR	A	277	L	H	HD13	LEU	V	320
R	H	OH	TYR	A	277	L	H	HD23	LEU	V	320
R	H	CZ	TYR	A	277	L	H	HD13	LEU	V	320
R	H	CZ	TYR	A	277	L	H	HD23	LEU	V	320
R	H	CG	LEU	A	278	L	H	HG21	THR	V	55
R	H	CG	LEU	A	278	L	H	HD22	LEU	V	320
R	H	CD1	LEU	A	278	L	H	CG2	THR	V	55
R	H	CD1	LEU	A	278	L	H	HG21	THR	V	55
R	H	CD1	LEU	A	278	L	H	HG22	THR	V	55
R	H	CD2	LEU	A	278	L	H	CD2	LEU	V	320
R	H	CD2	LEU	A	278	L	H	HD12	LEU	V	320
R	H	CD2	LEU	A	278	L	H	HD22	LEU	V	320
R	H	CD2	LEU	A	278	L	H	HD23	LEU	V	320
R	H	CA	ALA	A	281	L	H	HB3	SER	V	323
R	H	C	ALA	A	281	L	H	CB	SER	V	323
R	H	C	ALA	A	281	L	H	OG	SER	V	323
R	H	C	ALA	A	281	L	H	HB3	SER	V	323
R	H	C	ALA	A	281	L	H	HG	SER	V	323
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	320
R	H	CB	ALA	A	281	L	H	HD21	LEU	V	320
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	320
R	H	CB	ALA	A	281	L	H	HB3	SER	V	323
R	H	O	ALA	A	281	L	H	CA	SER	V	323
R	H	O	ALA	A	281	L	H	C	SER	V	323
R	H	O	ALA	A	281	L	H	CB	SER	V	323
R	H	O	ALA	A	281	L	H	O	SER	V	323
R	H	O	ALA	A	281	L	H	OG	SER	V	323
R	H	O	ALA	A	281	L	H	HB2	SER	V	323
R	H	O	ALA	A	281	L	H	HB3	SER	V	323
R	H	O	ALA	A	281	L	H	HG	SER	V	323
R	H	N	VAL	A	282	L	H	HG	SER	V	323
R	H	CA	VAL	A	282	L	H	HG	SER	V	323
R	H	CG2	VAL	A	282	L	H	HG	SER	V	323
R	H	CD1	LEU	A	303	L	H	HE2	PHE	V	41
R	H	CG1	ILE	A	307	L	H	HE2	PHE	V	41
R	H	CG1	ILE	A	307	L	H	HZ	PHE	V	41
R	H	CD1	ILE	A	307	L	H	CE2	PHE	V	41
R	H	CD1	ILE	A	307	L	H	CZ	PHE	V	41
R	H	CD1	ILE	A	307	L	H	HE2	PHE	V	41
R	H	CD1	ILE	A	307	L	H	HZ	PHE	V	41
R	-	O	LEU	A	310	L	-	HG3	MET	V	1
R	-	O	LEU	A	310	L	-	H2	MET	V	1
R	-	CA	ARG	A	311	L	-	HG3	MET	V	1
R	-	CA	ARG	A	311	L	-	HE2	MET	V	1
R	-	C	ARG	A	311	L	-	CE	MET	V	1
R	-	C	ARG	A	311	L	-	HE2	MET	V	1
R	-	C	ARG	A	311	L	-	HE3	MET	V	1
R	-	O	ARG	A	311	L	-	CE	MET	V	1
R	-	O	ARG	A	311	L	-	HG3	MET	V	1
R	-	O	ARG	A	311	L	-	HE1	MET	V	1
R	-	O	ARG	A	311	L	-	HE2	MET	V	1
R	-	O	ARG	A	311	L	-	HE3	MET	V	1
R	-	NH1	ARG	A	311	L	H	HE1	PHE	V	41
R	-	NH2	ARG	A	311	L	H	CE1	PHE	V	41
R	-	NH2	ARG	A	311	L	H	HD1	PHE	V	41
R	-	NH2	ARG	A	311	L	H	HE1	PHE	V	41
R	-	CZ	ARG	A	311	L	H	HE1	PHE	V	41
R	-	N	ASN	A	312	L	-	HE2	MET	V	1
R	H	N	LYS	A	313	L	-	HE2	MET	V	1
R	H	CB	LYS	A	313	L	-	HE1	MET	V	1
R	H	CG	LYS	A	313	L	-	CE	MET	V	1
R	H	CG	LYS	A	313	L	-	HE1	MET	V	1
R	H	CG	LYS	A	313	L	-	HE2	MET	V	1
R	H	CD	LYS	A	313	L	-	HE1	MET	V	1
R	H	CE	LYS	A	313	L	-	SD	MET	V	1
R	H	CE	LYS	A	313	L	-	CE	MET	V	1
R	H	CE	LYS	A	313	L	-	HE1	MET	V	1

- 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