IID

Q8NH67_P03999.1 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	TRP	A	202	L	H	GLY	V	276
R	H	TRP	A	202	L	H	ILE	V	322
R	H	TRP	A	202	L	H	ARG	V	326
R	H	PHE	A	205	L	H	GLY	V	276
R	H	PHE	A	205	L	H	ALA	V	279
R	H	PHE	A	205	L	H	LEU	V	280
R	H	PHE	A	205	L	H	LEU	V	283
R	H	PHE	A	209	L	H	LEU	V	283
R	H	ILE	A	210	L	H	VAL	V	275
R	H	ILE	A	210	L	H	ALA	V	279
R	H	ILE	A	210	L	H	LEU	V	283
R	H	LEU	A	213	L	H	LEU	V	283
R	H	PHE	A	218	L	H	ILE	V	249
R	H	THR	A	221	L	H	ALA	V	242
R	H	ARG	A	225	L	H	ALA	V	242
R	H	VAL	A	252	L	H	TYR	V	290
R	H	VAL	A	253	L	H	TRP	V	293
R	H	VAL	A	253	L	-	LEU	V	294
R	H	VAL	A	255	L	H	TYR	V	290
R	H	GLY	A	256	L	H	TYR	V	290
R	H	GLY	A	256	L	-	LEU	V	294
R	H	SER	A	257	L	H	TYR	V	290
R	H	SER	A	257	L	-	LEU	V	294
R	H	CYS	A	259	L	H	ALA	V	287
R	H	CYS	A	259	L	H	TYR	V	290
R	H	VAL	A	260	L	H	ALA	V	287
R	H	VAL	A	260	L	H	TYR	V	290
R	H	VAL	A	260	L	H	ALA	V	291
R	H	VAL	A	260	L	-	LEU	V	294
R	H	VAL	A	260	L	-	VAL	V	299
R	H	VAL	A	263	L	H	LEU	V	283
R	H	VAL	A	263	L	H	PRO	V	284
R	H	VAL	A	263	L	H	ALA	V	287
R	H	PRO	A	264	L	H	ALA	V	287
R	H	PRO	A	264	L	H	LEU	V	307
R	H	ALA	A	267	L	H	PRO	V	284
R	H	ALA	A	267	L	H	ILE	V	314
R	H	MET	A	270	L	H	LEU	V	280
R	H	MET	A	270	L	H	LEU	V	318
R	H	TYR	A	271	L	H	ILE	V	314
R	H	TYR	A	271	L	H	THR	V	317
R	H	TYR	A	271	L	H	LEU	V	318
R	H	TYR	A	271	L	H	MET	V	64
R	H	TYR	A	271	L	H	ILE	V	67
R	H	ASN	A	274	L	H	LEU	V	318
R	H	ASN	A	274	L	H	ILE	V	321
R	H	ASN	A	274	L	H	ILE	V	322
R	-	ASN	A	275	L	H	THR	V	317
R	-	ASN	A	275	L	H	LEU	V	318
R	-	ASN	A	275	L	H	ILE	V	321
R	-	ASN	A	275	L	H	ILE	V	67
R	-	ASN	A	277	L	H	ILE	V	67
R	-	HIS	A	278	L	H	ALA	V	63
R	-	LEU	A	280	L	H	SER	V	60
R	H	ARG	A	283	L	H	TRP	V	56
R	H	PHE	A	291	L	-	VAL	V	299
R	H	PHE	A	291	L	H	THR	V	303
R	H	TYR	A	298	L	-	VAL	V	298

- 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

Q8NH67_P03999.1 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	CG	TRP	A	202	L	H	HH21	ARG	V	326
R	H	CD1	TRP	A	202	L	H	NH2	ARG	V	326
R	H	CD1	TRP	A	202	L	H	HH21	ARG	V	326
R	H	CD1	TRP	A	202	L	H	HH22	ARG	V	326
R	H	CD2	TRP	A	202	L	H	HH21	ARG	V	326
R	H	CE2	TRP	A	202	L	H	HH21	ARG	V	326
R	H	NE1	TRP	A	202	L	H	NH2	ARG	V	326
R	H	NE1	TRP	A	202	L	H	HH21	ARG	V	326
R	H	NE1	TRP	A	202	L	H	HH22	ARG	V	326
R	H	CH2	TRP	A	202	L	H	HA3	GLY	V	276
R	H	CH2	TRP	A	202	L	H	HG12	ILE	V	322
R	H	CH2	TRP	A	202	L	H	HD12	ILE	V	322
R	H	CZ2	TRP	A	202	L	H	HG12	ILE	V	322
R	H	CZ2	TRP	A	202	L	H	HD12	ILE	V	322
R	H	CZ2	TRP	A	202	L	H	HH21	ARG	V	326
R	H	CZ3	TRP	A	202	L	H	CA	GLY	V	276
R	H	CZ3	TRP	A	202	L	H	HA2	GLY	V	276
R	H	CZ3	TRP	A	202	L	H	HA3	GLY	V	276
R	H	CE1	PHE	A	205	L	H	HA2	GLY	V	276
R	H	CE1	PHE	A	205	L	H	CB	ALA	V	279
R	H	CE1	PHE	A	205	L	H	HB1	ALA	V	279
R	H	CE1	PHE	A	205	L	H	HB3	ALA	V	279
R	H	CE1	PHE	A	205	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	205	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	205	L	H	CB	ALA	V	279
R	H	CZ	PHE	A	205	L	H	HB1	ALA	V	279
R	H	CZ	PHE	A	205	L	H	HB3	ALA	V	279
R	H	CZ	PHE	A	205	L	H	HD21	LEU	V	280
R	H	CZ	PHE	A	205	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	205	L	H	HD11	LEU	V	283
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	283
R	H	CB	PHE	A	209	L	H	CD1	LEU	V	283
R	H	CB	PHE	A	209	L	H	HD12	LEU	V	283
R	H	CB	PHE	A	209	L	H	HD13	LEU	V	283
R	H	CG	PHE	A	209	L	H	HD13	LEU	V	283
R	H	CD1	PHE	A	209	L	H	HD13	LEU	V	283
R	H	CD1	PHE	A	209	L	H	HD23	LEU	V	283
R	H	CB	ILE	A	210	L	H	HG11	VAL	V	275
R	H	CB	ILE	A	210	L	H	HG12	VAL	V	275
R	H	CG1	ILE	A	210	L	H	HG11	VAL	V	275
R	H	CG1	ILE	A	210	L	H	CB	ALA	V	279
R	H	CG1	ILE	A	210	L	H	HB1	ALA	V	279
R	H	CG1	ILE	A	210	L	H	HB2	ALA	V	279
R	H	CG2	ILE	A	210	L	H	CG1	VAL	V	275
R	H	CG2	ILE	A	210	L	H	HG11	VAL	V	275
R	H	CG2	ILE	A	210	L	H	HG12	VAL	V	275
R	H	CG2	ILE	A	210	L	H	HG13	VAL	V	275
R	H	CD1	ILE	A	210	L	H	O	VAL	V	275
R	H	CD1	ILE	A	210	L	H	HG11	VAL	V	275
R	H	CD1	ILE	A	210	L	H	CA	ALA	V	279
R	H	CD1	ILE	A	210	L	H	CB	ALA	V	279
R	H	CD1	ILE	A	210	L	H	HA	ALA	V	279
R	H	CD1	ILE	A	210	L	H	HB1	ALA	V	279
R	H	CD1	ILE	A	210	L	H	HB2	ALA	V	279
R	H	CD1	ILE	A	210	L	H	HB3	ALA	V	279
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	283
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	213	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	283
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	283
R	H	CB	PHE	A	218	L	H	HD11	ILE	V	249
R	H	CG	PHE	A	218	L	H	CD1	ILE	V	249
R	H	CG	PHE	A	218	L	H	HD11	ILE	V	249
R	H	CG	PHE	A	218	L	H	HD12	ILE	V	249
R	H	CD2	PHE	A	218	L	H	CD1	ILE	V	249
R	H	CD2	PHE	A	218	L	H	HD11	ILE	V	249
R	H	CD2	PHE	A	218	L	H	HD12	ILE	V	249
R	H	CD2	PHE	A	218	L	H	HD13	ILE	V	249
R	H	CE2	PHE	A	218	L	H	CD1	ILE	V	249
R	H	CE2	PHE	A	218	L	H	HD11	ILE	V	249
R	H	CE2	PHE	A	218	L	H	HD12	ILE	V	249
R	H	CE2	PHE	A	218	L	H	HD13	ILE	V	249
R	H	CZ	PHE	A	218	L	H	HD11	ILE	V	249
R	H	CZ	PHE	A	218	L	H	HD12	ILE	V	249
R	H	CG2	THR	A	221	L	H	CB	ALA	V	242
R	H	CG2	THR	A	221	L	H	HB1	ALA	V	242
R	H	CG2	THR	A	221	L	H	HB3	ALA	V	242
R	H	OG1	THR	A	221	L	H	HB3	ALA	V	242
R	H	NH2	ARG	A	225	L	H	CB	ALA	V	242
R	H	NH2	ARG	A	225	L	H	HB1	ALA	V	242
R	H	NH2	ARG	A	225	L	H	HB2	ALA	V	242
R	H	NH2	ARG	A	225	L	H	HB3	ALA	V	242
R	H	CZ	ARG	A	225	L	H	HB1	ALA	V	242
R	H	C	VAL	A	252	L	H	HE1	TYR	V	290
R	H	O	VAL	A	252	L	H	CE1	TYR	V	290
R	H	O	VAL	A	252	L	H	HE1	TYR	V	290
R	H	O	VAL	A	252	L	H	HH	TYR	V	290
R	H	CG1	VAL	A	252	L	H	HE1	TYR	V	290
R	H	CG1	VAL	A	252	L	H	HH	TYR	V	290
R	H	CA	VAL	A	253	L	H	HZ3	TRP	V	293
R	H	CB	VAL	A	253	L	H	CZ3	TRP	V	293
R	H	CB	VAL	A	253	L	H	HH2	TRP	V	293
R	H	CB	VAL	A	253	L	H	HZ3	TRP	V	293
R	H	O	VAL	A	253	L	-	HD23	LEU	V	294
R	H	CG1	VAL	A	253	L	H	CZ3	TRP	V	293
R	H	CG1	VAL	A	253	L	H	HZ3	TRP	V	293
R	H	CG1	VAL	A	253	L	-	HD23	LEU	V	294
R	H	CG2	VAL	A	253	L	H	CH2	TRP	V	293
R	H	CG2	VAL	A	253	L	H	CZ3	TRP	V	293
R	H	CG2	VAL	A	253	L	H	HH2	TRP	V	293
R	H	CG2	VAL	A	253	L	H	HZ3	TRP	V	293
R	H	CB	VAL	A	255	L	H	HH	TYR	V	290
R	H	CG1	VAL	A	255	L	H	HH	TYR	V	290
R	H	N	GLY	A	256	L	H	CD1	TYR	V	290
R	H	N	GLY	A	256	L	H	CE1	TYR	V	290
R	H	N	GLY	A	256	L	H	CZ	TYR	V	290
R	H	N	GLY	A	256	L	H	HE1	TYR	V	290
R	H	N	GLY	A	256	L	H	HH	TYR	V	290
R	H	CA	GLY	A	256	L	H	CB	TYR	V	290
R	H	CA	GLY	A	256	L	H	CG	TYR	V	290
R	H	CA	GLY	A	256	L	H	CD1	TYR	V	290
R	H	CA	GLY	A	256	L	H	CD2	TYR	V	290
R	H	CA	GLY	A	256	L	H	CE1	TYR	V	290
R	H	CA	GLY	A	256	L	H	CE2	TYR	V	290
R	H	CA	GLY	A	256	L	H	CZ	TYR	V	290
R	H	CA	GLY	A	256	L	H	HB3	TYR	V	290
R	H	CA	GLY	A	256	L	H	HD1	TYR	V	290
R	H	CA	GLY	A	256	L	H	HD2	TYR	V	290
R	H	CA	GLY	A	256	L	H	HE1	TYR	V	290
R	H	C	GLY	A	256	L	H	CB	TYR	V	290
R	H	C	GLY	A	256	L	H	CG	TYR	V	290
R	H	C	GLY	A	256	L	H	CD1	TYR	V	290
R	H	C	GLY	A	256	L	H	HB3	TYR	V	290
R	H	C	GLY	A	256	L	H	HD1	TYR	V	290
R	H	C	GLY	A	256	L	-	HD13	LEU	V	294
R	H	O	GLY	A	256	L	H	CB	TYR	V	290
R	H	O	GLY	A	256	L	H	CG	TYR	V	290
R	H	O	GLY	A	256	L	H	CD2	TYR	V	290
R	H	O	GLY	A	256	L	H	HB2	TYR	V	290
R	H	O	GLY	A	256	L	H	HB3	TYR	V	290
R	H	O	GLY	A	256	L	-	HD13	LEU	V	294
R	H	N	SER	A	257	L	H	HB3	TYR	V	290
R	H	N	SER	A	257	L	-	HD13	LEU	V	294
R	H	N	SER	A	257	L	-	HD23	LEU	V	294
R	H	CA	SER	A	257	L	-	HD13	LEU	V	294
R	H	CB	SER	A	257	L	-	HD13	LEU	V	294
R	H	CB	SER	A	257	L	-	HD23	LEU	V	294
R	H	C	CYS	A	259	L	H	HA	ALA	V	287
R	H	C	CYS	A	259	L	H	HB3	ALA	V	287
R	H	CB	CYS	A	259	L	H	HA	ALA	V	287
R	H	CB	CYS	A	259	L	H	CD2	TYR	V	290
R	H	CB	CYS	A	259	L	H	HD2	TYR	V	290
R	H	O	CYS	A	259	L	H	CB	ALA	V	287
R	H	O	CYS	A	259	L	H	HA	ALA	V	287
R	H	O	CYS	A	259	L	H	HB1	ALA	V	287
R	H	O	CYS	A	259	L	H	HB3	ALA	V	287
R	H	N	VAL	A	260	L	H	HA	ALA	V	287
R	H	CA	VAL	A	260	L	H	HA	ALA	V	287
R	H	CA	VAL	A	260	L	H	HB1	ALA	V	287
R	H	CB	VAL	A	260	L	H	HB3	TYR	V	290
R	H	CB	VAL	A	260	L	H	HA	ALA	V	291
R	H	CB	VAL	A	260	L	H	HB2	ALA	V	291
R	H	CB	VAL	A	260	L	-	CD1	LEU	V	294
R	H	CB	VAL	A	260	L	-	HD11	LEU	V	294
R	H	CB	VAL	A	260	L	-	HD13	LEU	V	294
R	H	CB	VAL	A	260	L	-	HG23	VAL	V	299
R	H	CG1	VAL	A	260	L	H	HA	ALA	V	291
R	H	CG1	VAL	A	260	L	H	HB2	ALA	V	291
R	H	CG1	VAL	A	260	L	-	CD1	LEU	V	294
R	H	CG1	VAL	A	260	L	-	HD11	LEU	V	294
R	H	CG1	VAL	A	260	L	-	CG2	VAL	V	299
R	H	CG1	VAL	A	260	L	-	HG22	VAL	V	299
R	H	CG1	VAL	A	260	L	-	HG23	VAL	V	299
R	H	CG2	VAL	A	260	L	H	O	ALA	V	287
R	H	CG2	VAL	A	260	L	H	HA	ALA	V	287
R	H	CG2	VAL	A	260	L	H	CA	TYR	V	290
R	H	CG2	VAL	A	260	L	H	C	TYR	V	290
R	H	CG2	VAL	A	260	L	H	CB	TYR	V	290
R	H	CG2	VAL	A	260	L	H	O	TYR	V	290
R	H	CG2	VAL	A	260	L	H	HB2	TYR	V	290
R	H	CG2	VAL	A	260	L	H	HB3	TYR	V	290
R	H	CG2	VAL	A	260	L	H	N	ALA	V	291
R	H	CG2	VAL	A	260	L	H	CA	ALA	V	291
R	H	CG2	VAL	A	260	L	H	CB	ALA	V	291
R	H	CG2	VAL	A	260	L	H	H	ALA	V	291
R	H	CG2	VAL	A	260	L	H	HA	ALA	V	291
R	H	CG2	VAL	A	260	L	H	HB2	ALA	V	291
R	H	CG2	VAL	A	260	L	-	CD1	LEU	V	294
R	H	CG2	VAL	A	260	L	-	HD11	LEU	V	294
R	H	CG2	VAL	A	260	L	-	HD13	LEU	V	294
R	H	CG2	VAL	A	260	L	-	HG23	VAL	V	299
R	H	CB	VAL	A	263	L	H	HB3	LEU	V	283
R	H	CB	VAL	A	263	L	H	CB	ALA	V	287
R	H	CB	VAL	A	263	L	H	HB1	ALA	V	287
R	H	CB	VAL	A	263	L	H	HB2	ALA	V	287
R	H	CB	VAL	A	263	L	H	HB3	ALA	V	287
R	H	CG1	VAL	A	263	L	H	C	LEU	V	283
R	H	CG1	VAL	A	263	L	H	CB	LEU	V	283
R	H	CG1	VAL	A	263	L	H	O	LEU	V	283
R	H	CG1	VAL	A	263	L	H	HB2	LEU	V	283
R	H	CG1	VAL	A	263	L	H	HB3	LEU	V	283
R	H	CG1	VAL	A	263	L	H	N	PRO	V	284
R	H	CG1	VAL	A	263	L	H	CA	PRO	V	284
R	H	CG1	VAL	A	263	L	H	HA	PRO	V	284
R	H	CG1	VAL	A	263	L	H	HG3	PRO	V	284
R	H	CG1	VAL	A	263	L	H	CB	ALA	V	287
R	H	CG1	VAL	A	263	L	H	HB1	ALA	V	287
R	H	CG1	VAL	A	263	L	H	HB2	ALA	V	287
R	H	CG1	VAL	A	263	L	H	HB3	ALA	V	287
R	H	CG2	VAL	A	263	L	H	O	LEU	V	283
R	H	CG2	VAL	A	263	L	H	HB3	LEU	V	283
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	263	L	H	HB3	ALA	V	287
R	H	CA	PRO	A	264	L	H	HD22	LEU	V	307
R	H	CB	PRO	A	264	L	H	CD2	LEU	V	307
R	H	CB	PRO	A	264	L	H	HD22	LEU	V	307
R	H	CG	PRO	A	264	L	H	CD2	LEU	V	307
R	H	CG	PRO	A	264	L	H	HD12	LEU	V	307
R	H	CG	PRO	A	264	L	H	HD22	LEU	V	307
R	H	CG	PRO	A	264	L	H	HD23	LEU	V	307
R	H	CD	PRO	A	264	L	H	HB1	ALA	V	287
R	H	CD	PRO	A	264	L	H	HD22	LEU	V	307
R	H	CB	ALA	A	267	L	H	HG3	PRO	V	284
R	H	CB	ALA	A	267	L	H	HD11	ILE	V	314
R	H	O	ALA	A	267	L	H	HD11	ILE	V	314
R	H	C	MET	A	270	L	H	HD12	LEU	V	318
R	H	C	MET	A	270	L	H	HD13	LEU	V	318
R	H	CB	MET	A	270	L	H	CD2	LEU	V	280
R	H	CB	MET	A	270	L	H	HD21	LEU	V	280
R	H	CB	MET	A	270	L	H	HD22	LEU	V	280
R	H	O	MET	A	270	L	H	HD12	LEU	V	318
R	H	O	MET	A	270	L	H	HD13	LEU	V	318
R	H	O	MET	A	270	L	H	HD22	LEU	V	318
R	H	CG	MET	A	270	L	H	HD22	LEU	V	280
R	H	N	TYR	A	271	L	H	CD1	LEU	V	318
R	H	N	TYR	A	271	L	H	HD12	LEU	V	318
R	H	N	TYR	A	271	L	H	HD13	LEU	V	318
R	H	CA	TYR	A	271	L	H	CD1	LEU	V	318
R	H	CA	TYR	A	271	L	H	CD2	LEU	V	318
R	H	CA	TYR	A	271	L	H	HD12	LEU	V	318
R	H	CA	TYR	A	271	L	H	HD13	LEU	V	318
R	H	CA	TYR	A	271	L	H	HD22	LEU	V	318
R	H	CA	TYR	A	271	L	H	HD23	LEU	V	318
R	H	C	TYR	A	271	L	H	HD23	LEU	V	318
R	H	CB	TYR	A	271	L	H	CD1	LEU	V	318
R	H	CB	TYR	A	271	L	H	HD13	LEU	V	318
R	H	CB	TYR	A	271	L	H	HD23	LEU	V	318
R	H	O	TYR	A	271	L	H	CD2	LEU	V	318
R	H	O	TYR	A	271	L	H	HD22	LEU	V	318
R	H	O	TYR	A	271	L	H	HD23	LEU	V	318
R	H	CG	TYR	A	271	L	H	HE3	MET	V	64
R	H	CG	TYR	A	271	L	H	HD13	LEU	V	318
R	H	CG	TYR	A	271	L	H	HD23	LEU	V	318
R	H	CD2	TYR	A	271	L	H	HE3	MET	V	64
R	H	CD2	TYR	A	271	L	H	HG12	ILE	V	314
R	H	CD2	TYR	A	271	L	H	HG22	ILE	V	314
R	H	CD2	TYR	A	271	L	H	HG21	THR	V	317
R	H	CD2	TYR	A	271	L	H	CG	LEU	V	318
R	H	CD2	TYR	A	271	L	H	CD1	LEU	V	318
R	H	CD2	TYR	A	271	L	H	CD2	LEU	V	318
R	H	CD2	TYR	A	271	L	H	HG	LEU	V	318
R	H	CD2	TYR	A	271	L	H	HD13	LEU	V	318
R	H	CD2	TYR	A	271	L	H	HD21	LEU	V	318
R	H	CD2	TYR	A	271	L	H	HD22	LEU	V	318
R	H	CD2	TYR	A	271	L	H	HD23	LEU	V	318
R	H	CE1	TYR	A	271	L	H	HG2	MET	V	64
R	H	CE1	TYR	A	271	L	H	HE3	MET	V	64
R	H	CE2	TYR	A	271	L	H	CE	MET	V	64
R	H	CE2	TYR	A	271	L	H	HG2	MET	V	64
R	H	CE2	TYR	A	271	L	H	HE3	MET	V	64
R	H	CE2	TYR	A	271	L	H	CB	THR	V	317
R	H	CE2	TYR	A	271	L	H	CG2	THR	V	317
R	H	CE2	TYR	A	271	L	H	HB	THR	V	317
R	H	CE2	TYR	A	271	L	H	HG21	THR	V	317
R	H	CE2	TYR	A	271	L	H	HG22	THR	V	317
R	H	CE2	TYR	A	271	L	H	CD2	LEU	V	318
R	H	CE2	TYR	A	271	L	H	HG	LEU	V	318
R	H	CE2	TYR	A	271	L	H	HD21	LEU	V	318
R	H	CE2	TYR	A	271	L	H	HD23	LEU	V	318
R	H	OH	TYR	A	271	L	H	CB	MET	V	64
R	H	OH	TYR	A	271	L	H	CG	MET	V	64
R	H	OH	TYR	A	271	L	H	SD	MET	V	64
R	H	OH	TYR	A	271	L	H	CE	MET	V	64
R	H	OH	TYR	A	271	L	H	HA	MET	V	64
R	H	OH	TYR	A	271	L	H	HG2	MET	V	64
R	H	OH	TYR	A	271	L	H	HG3	MET	V	64
R	H	OH	TYR	A	271	L	H	HE3	MET	V	64
R	H	OH	TYR	A	271	L	H	HD13	ILE	V	67
R	H	OH	TYR	A	271	L	H	CG2	THR	V	317
R	H	OH	TYR	A	271	L	H	HG21	THR	V	317
R	H	OH	TYR	A	271	L	H	HG22	THR	V	317
R	H	CZ	TYR	A	271	L	H	CG	MET	V	64
R	H	CZ	TYR	A	271	L	H	SD	MET	V	64
R	H	CZ	TYR	A	271	L	H	CE	MET	V	64
R	H	CZ	TYR	A	271	L	H	HG2	MET	V	64
R	H	CZ	TYR	A	271	L	H	HG3	MET	V	64
R	H	CZ	TYR	A	271	L	H	HE3	MET	V	64
R	H	CZ	TYR	A	271	L	H	CG2	THR	V	317
R	H	CZ	TYR	A	271	L	H	HG21	THR	V	317
R	H	CZ	TYR	A	271	L	H	HG22	THR	V	317
R	H	CA	ASN	A	274	L	H	CG2	ILE	V	321
R	H	CA	ASN	A	274	L	H	HG21	ILE	V	321
R	H	CA	ASN	A	274	L	H	HG22	ILE	V	321
R	H	CA	ASN	A	274	L	H	HD13	ILE	V	321
R	H	C	ASN	A	274	L	H	CG2	ILE	V	321
R	H	C	ASN	A	274	L	H	CD1	ILE	V	321
R	H	C	ASN	A	274	L	H	HG21	ILE	V	321
R	H	C	ASN	A	274	L	H	HG23	ILE	V	321
R	H	C	ASN	A	274	L	H	HD12	ILE	V	321
R	H	C	ASN	A	274	L	H	HD13	ILE	V	321
R	H	CB	ASN	A	274	L	H	HD22	LEU	V	318
R	H	CB	ASN	A	274	L	H	CG2	ILE	V	321
R	H	CB	ASN	A	274	L	H	HG21	ILE	V	321
R	H	CB	ASN	A	274	L	H	HG22	ILE	V	321
R	H	O	ASN	A	274	L	H	CB	ILE	V	321
R	H	O	ASN	A	274	L	H	CG1	ILE	V	321
R	H	O	ASN	A	274	L	H	CG2	ILE	V	321
R	H	O	ASN	A	274	L	H	CD1	ILE	V	321
R	H	O	ASN	A	274	L	H	HG12	ILE	V	321
R	H	O	ASN	A	274	L	H	HG21	ILE	V	321
R	H	O	ASN	A	274	L	H	HG22	ILE	V	321
R	H	O	ASN	A	274	L	H	HG23	ILE	V	321
R	H	O	ASN	A	274	L	H	HD11	ILE	V	321
R	H	O	ASN	A	274	L	H	HD12	ILE	V	321
R	H	O	ASN	A	274	L	H	HD13	ILE	V	321
R	H	CG	ASN	A	274	L	H	HG21	ILE	V	321
R	H	CG	ASN	A	274	L	H	HG22	ILE	V	321
R	H	OD1	ASN	A	274	L	H	HG22	ILE	V	321
R	H	OD1	ASN	A	274	L	H	HG12	ILE	V	322
R	-	N	ASN	A	275	L	H	HG21	ILE	V	321
R	-	N	ASN	A	275	L	H	HD13	ILE	V	321
R	-	CA	ASN	A	275	L	H	CD1	ILE	V	321
R	-	CA	ASN	A	275	L	H	HD11	ILE	V	321
R	-	CA	ASN	A	275	L	H	HD13	ILE	V	321
R	-	CB	ASN	A	275	L	H	CD1	ILE	V	321
R	-	CB	ASN	A	275	L	H	HD11	ILE	V	321
R	-	CB	ASN	A	275	L	H	HD12	ILE	V	321
R	-	CB	ASN	A	275	L	H	HD13	ILE	V	321
R	-	CG	ASN	A	275	L	H	HG22	THR	V	317
R	-	CG	ASN	A	275	L	H	CD2	LEU	V	318
R	-	CG	ASN	A	275	L	H	HD21	LEU	V	318
R	-	CG	ASN	A	275	L	H	HD22	LEU	V	318
R	-	CG	ASN	A	275	L	H	HD23	LEU	V	318
R	-	CG	ASN	A	275	L	H	CD1	ILE	V	321
R	-	CG	ASN	A	275	L	H	HD11	ILE	V	321
R	-	CG	ASN	A	275	L	H	HD12	ILE	V	321
R	-	CG	ASN	A	275	L	H	HD13	ILE	V	321
R	-	ND2	ASN	A	275	L	H	HG22	THR	V	317
R	-	ND2	ASN	A	275	L	H	CG	LEU	V	318
R	-	ND2	ASN	A	275	L	H	CD2	LEU	V	318
R	-	ND2	ASN	A	275	L	H	HA	LEU	V	318
R	-	ND2	ASN	A	275	L	H	HG	LEU	V	318
R	-	ND2	ASN	A	275	L	H	HD21	LEU	V	318
R	-	ND2	ASN	A	275	L	H	HD22	LEU	V	318
R	-	ND2	ASN	A	275	L	H	HD23	LEU	V	318
R	-	ND2	ASN	A	275	L	H	CD1	ILE	V	321
R	-	ND2	ASN	A	275	L	H	HD11	ILE	V	321
R	-	ND2	ASN	A	275	L	H	HD12	ILE	V	321
R	-	ND2	ASN	A	275	L	H	HD13	ILE	V	321
R	-	OD1	ASN	A	275	L	H	HG22	ILE	V	67
R	-	OD1	ASN	A	275	L	H	HD12	ILE	V	67
R	-	OD1	ASN	A	275	L	H	HG22	THR	V	317
R	-	OD1	ASN	A	275	L	H	CD2	LEU	V	318
R	-	OD1	ASN	A	275	L	H	HD21	LEU	V	318
R	-	OD1	ASN	A	275	L	H	HD22	LEU	V	318
R	-	OD1	ASN	A	275	L	H	HD23	LEU	V	318
R	-	OD1	ASN	A	275	L	H	CG1	ILE	V	321
R	-	OD1	ASN	A	275	L	H	CD1	ILE	V	321
R	-	OD1	ASN	A	275	L	H	HG12	ILE	V	321
R	-	OD1	ASN	A	275	L	H	HG13	ILE	V	321
R	-	OD1	ASN	A	275	L	H	HD11	ILE	V	321
R	-	OD1	ASN	A	275	L	H	HD12	ILE	V	321
R	-	OD1	ASN	A	275	L	H	HD13	ILE	V	321
R	-	O	ASN	A	277	L	H	HD11	ILE	V	67
R	-	O	HIS	A	278	L	H	HB1	ALA	V	63
R	-	O	HIS	A	278	L	H	HB3	ALA	V	63
R	-	CG	LEU	A	280	L	H	OG	SER	V	60
R	-	CG	LEU	A	280	L	H	HG	SER	V	60
R	-	CD2	LEU	A	280	L	H	CB	SER	V	60
R	-	CD2	LEU	A	280	L	H	OG	SER	V	60
R	-	CD2	LEU	A	280	L	H	HB2	SER	V	60
R	-	CD2	LEU	A	280	L	H	HG	SER	V	60
R	H	NH2	ARG	A	283	L	H	CE2	TRP	V	56
R	H	NH2	ARG	A	283	L	H	NE1	TRP	V	56
R	H	NH2	ARG	A	283	L	H	CZ2	TRP	V	56
R	H	NH2	ARG	A	283	L	H	HZ2	TRP	V	56
R	H	NH2	ARG	A	283	L	H	HE1	TRP	V	56
R	H	CD1	PHE	A	291	L	H	HG21	THR	V	303
R	H	CE1	PHE	A	291	L	-	HG12	VAL	V	299
R	H	CE1	PHE	A	291	L	-	HG22	VAL	V	299
R	H	CE1	PHE	A	291	L	H	HG21	THR	V	303
R	H	CE2	PHE	A	291	L	-	HG12	VAL	V	299
R	H	CE2	PHE	A	291	L	-	HG22	VAL	V	299
R	H	CZ	PHE	A	291	L	-	CG1	VAL	V	299
R	H	CZ	PHE	A	291	L	-	CG2	VAL	V	299
R	H	CZ	PHE	A	291	L	-	HG12	VAL	V	299
R	H	CZ	PHE	A	291	L	-	HG22	VAL	V	299
R	H	CZ	PHE	A	291	L	H	HG21	THR	V	303
R	H	CG	TYR	A	298	L	-	HG13	VAL	V	298
R	H	CD1	TYR	A	298	L	-	CG1	VAL	V	298
R	H	CD1	TYR	A	298	L	-	HG11	VAL	V	298
R	H	CD1	TYR	A	298	L	-	HG12	VAL	V	298
R	H	CD1	TYR	A	298	L	-	HG13	VAL	V	298
R	H	CE1	TYR	A	298	L	-	CG1	VAL	V	298
R	H	CE1	TYR	A	298	L	-	HG11	VAL	V	298
R	H	CE1	TYR	A	298	L	-	HG12	VAL	V	298
R	H	CE1	TYR	A	298	L	-	HG13	VAL	V	298
R	H	OH	TYR	A	298	L	-	O	VAL	V	298
R	H	CZ	TYR	A	298	L	-	HG11	VAL	V	298
R	H	CZ	TYR	A	298	L	-	HG13	VAL	V	298

- 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