IID

Q96P69_P32245.1 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	VAL	A	13	L	H	VAL	V	256
R	H	TRP	A	131	L	-	ASN	V	274
R	H	TRP	A	131	L	H	TYR	V	276
R	H	LEU	A	135	L	H	TYR	V	276
R	H	GLY	A	139	L	-	TYR	V	35
R	H	LEU	A	142	L	-	TYR	V	35
R	H	LEU	A	142	L	-	SER	V	36
R	H	LEU	A	142	L	-	GLY	V	38
R	H	GLY	A	143	L	-	SER	V	36
R	-	SER	A	145	L	-	SER	V	36
R	H	LEU	A	16	L	H	VAL	V	256
R	H	ALA	A	17	L	H	GLY	V	252
R	H	ALA	A	17	L	H	VAL	V	255
R	H	ALA	A	17	L	H	VAL	V	256
R	H	LEU	A	20	L	H	VAL	V	255
R	H	LEU	A	20	L	H	VAL	V	256
R	H	LEU	A	20	L	H	ALA	V	259
R	H	LEU	A	20	L	H	PRO	V	260
R	H	LEU	A	21	L	H	LEU	V	205
R	H	LEU	A	21	L	H	ILE	V	251
R	H	LEU	A	21	L	H	VAL	V	255
R	H	ALA	A	24	L	H	PHE	V	202
R	H	LEU	A	28	L	H	PHE	V	202
R	H	LEU	A	28	L	H	ALA	V	206
R	H	VAL	A	309	L	H	SER	V	210
R	H	LEU	A	312	L	H	THR	V	203
R	H	LEU	A	312	L	H	ALA	V	206
R	H	LEU	A	312	L	H	LEU	V	207
R	H	LEU	A	313	L	H	LEU	V	207
R	H	LEU	A	50	L	H	PHE	V	267
R	H	LEU	A	53	L	H	LEU	V	263
R	H	LEU	A	53	L	H	PHE	V	280
R	H	LEU	A	54	L	H	LEU	V	263
R	H	LEU	A	54	L	H	PHE	V	267
R	H	LEU	A	54	L	H	TYR	V	276
R	H	LEU	A	54	L	H	PHE	V	280
R	H	ALA	A	57	L	H	PRO	V	260
R	H	ALA	A	57	L	H	LEU	V	263
R	H	ALA	A	57	L	H	PHE	V	280
R	H	ALA	A	57	L	H	TYR	V	287
R	H	LEU	A	58	L	H	CYS	V	279
R	H	LEU	A	58	L	H	PHE	V	280
R	H	LEU	A	58	L	H	HIS	V	283
R	H	LEU	A	58	L	H	TYR	V	287
R	H	PRO	A	61	L	H	LEU	V	286
R	H	PHE	A	62	L	H	HIS	V	283
R	H	PHE	A	62	L	H	LEU	V	286
R	H	PHE	A	62	L	-	LEU	V	44
R	H	LEU	A	65	L	H	LEU	V	286
R	-	SER	A	74	L	-	LEU	V	44
R	H	GLY	A	77	L	-	GLY	V	38
R	H	ALA	A	78	L	-	LEU	V	44
R	H	GLN	A	80	L	-	GLY	V	38
R	H	VAL	A	81	L	H	CYS	V	279
R	H	VAL	A	81	L	H	HIS	V	283
R	H	VAL	A	81	L	-	GLY	V	38
R	H	VAL	A	81	L	-	GLY	V	39
R	H	VAL	A	81	L	-	CYS	V	40
R	H	ILE	A	82	L	H	HIS	V	283
R	H	ILE	A	82	L	-	CYS	V	40
R	H	PHE	A	84	L	H	TYR	V	276
R	H	PHE	A	84	L	-	TYR	V	35
R	H	LEU	A	85	L	H	TYR	V	276
R	H	LEU	A	85	L	H	CYS	V	279
R	H	PHE	A	88	L	H	TYR	V	276

- 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

Q96P69_P32245.1 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	C	VAL	A	13	L	H	HG22	VAL	V	256
R	H	O	VAL	A	13	L	H	CG2	VAL	V	256
R	H	O	VAL	A	13	L	H	HG21	VAL	V	256
R	H	O	VAL	A	13	L	H	HG22	VAL	V	256
R	H	O	VAL	A	13	L	H	HG23	VAL	V	256
R	H	CG1	VAL	A	13	L	H	HG13	VAL	V	256
R	H	CG1	VAL	A	13	L	H	HG22	VAL	V	256
R	H	CA	LEU	A	16	L	H	HG23	VAL	V	256
R	H	C	LEU	A	16	L	H	CG2	VAL	V	256
R	H	C	LEU	A	16	L	H	HG23	VAL	V	256
R	H	CB	LEU	A	16	L	H	HG23	VAL	V	256
R	H	O	LEU	A	16	L	H	HG23	VAL	V	256
R	H	CG	LEU	A	16	L	H	CG1	VAL	V	256
R	H	CG	LEU	A	16	L	H	CG2	VAL	V	256
R	H	CG	LEU	A	16	L	H	HG12	VAL	V	256
R	H	CG	LEU	A	16	L	H	HG23	VAL	V	256
R	H	CD2	LEU	A	16	L	H	CG1	VAL	V	256
R	H	CD2	LEU	A	16	L	H	CG2	VAL	V	256
R	H	CD2	LEU	A	16	L	H	HG11	VAL	V	256
R	H	CD2	LEU	A	16	L	H	HG12	VAL	V	256
R	H	CD2	LEU	A	16	L	H	HG13	VAL	V	256
R	H	CD2	LEU	A	16	L	H	HG23	VAL	V	256
R	H	N	ALA	A	17	L	H	CG2	VAL	V	256
R	H	N	ALA	A	17	L	H	HG21	VAL	V	256
R	H	N	ALA	A	17	L	H	HG22	VAL	V	256
R	H	N	ALA	A	17	L	H	HG23	VAL	V	256
R	H	CA	ALA	A	17	L	H	HB	VAL	V	255
R	H	CA	ALA	A	17	L	H	HG11	VAL	V	255
R	H	CA	ALA	A	17	L	H	CG2	VAL	V	256
R	H	CA	ALA	A	17	L	H	HG21	VAL	V	256
R	H	CA	ALA	A	17	L	H	HG22	VAL	V	256
R	H	CA	ALA	A	17	L	H	HG23	VAL	V	256
R	H	C	ALA	A	17	L	H	CG1	VAL	V	255
R	H	C	ALA	A	17	L	H	HG11	VAL	V	255
R	H	C	ALA	A	17	L	H	HG12	VAL	V	255
R	H	C	ALA	A	17	L	H	HG21	VAL	V	256
R	H	CB	ALA	A	17	L	H	CA	GLY	V	252
R	H	CB	ALA	A	17	L	H	C	GLY	V	252
R	H	CB	ALA	A	17	L	H	O	GLY	V	252
R	H	CB	ALA	A	17	L	H	HA2	GLY	V	252
R	H	CB	ALA	A	17	L	H	HA3	GLY	V	252
R	H	CB	ALA	A	17	L	H	HB	VAL	V	255
R	H	CB	ALA	A	17	L	H	CG2	VAL	V	256
R	H	CB	ALA	A	17	L	H	H	VAL	V	256
R	H	CB	ALA	A	17	L	H	HG21	VAL	V	256
R	H	CB	ALA	A	17	L	H	HG22	VAL	V	256
R	H	CB	ALA	A	17	L	H	HG23	VAL	V	256
R	H	O	ALA	A	17	L	H	CB	VAL	V	255
R	H	O	ALA	A	17	L	H	CG1	VAL	V	255
R	H	O	ALA	A	17	L	H	HB	VAL	V	255
R	H	O	ALA	A	17	L	H	HG11	VAL	V	255
R	H	O	ALA	A	17	L	H	HG12	VAL	V	255
R	H	O	ALA	A	17	L	H	HG13	VAL	V	255
R	H	C	LEU	A	20	L	H	HG12	VAL	V	255
R	H	C	LEU	A	20	L	H	HG13	VAL	V	255
R	H	CB	LEU	A	20	L	H	CG1	VAL	V	255
R	H	CB	LEU	A	20	L	H	HG11	VAL	V	255
R	H	CB	LEU	A	20	L	H	HG12	VAL	V	255
R	H	CB	LEU	A	20	L	H	HG13	VAL	V	255
R	H	CB	LEU	A	20	L	H	CB	ALA	V	259
R	H	CB	LEU	A	20	L	H	HB1	ALA	V	259
R	H	CB	LEU	A	20	L	H	HB2	ALA	V	259
R	H	CB	LEU	A	20	L	H	HB3	ALA	V	259
R	H	CG	LEU	A	20	L	H	HG11	VAL	V	255
R	H	CG	LEU	A	20	L	H	CB	ALA	V	259
R	H	CG	LEU	A	20	L	H	HB1	ALA	V	259
R	H	CG	LEU	A	20	L	H	HB2	ALA	V	259
R	H	CD1	LEU	A	20	L	H	O	VAL	V	255
R	H	CD1	LEU	A	20	L	H	HG11	VAL	V	255
R	H	CD1	LEU	A	20	L	H	CA	VAL	V	256
R	H	CD1	LEU	A	20	L	H	HA	VAL	V	256
R	H	CD1	LEU	A	20	L	H	CB	ALA	V	259
R	H	CD1	LEU	A	20	L	H	HB1	ALA	V	259
R	H	CD1	LEU	A	20	L	H	HB2	ALA	V	259
R	H	CD1	LEU	A	20	L	H	HB3	ALA	V	259
R	H	CD1	LEU	A	20	L	H	CD	PRO	V	260
R	H	CD1	LEU	A	20	L	H	HG3	PRO	V	260
R	H	CD1	LEU	A	20	L	H	HD2	PRO	V	260
R	H	CD2	LEU	A	20	L	H	CB	ALA	V	259
R	H	CD2	LEU	A	20	L	H	HB1	ALA	V	259
R	H	CD2	LEU	A	20	L	H	HB2	ALA	V	259
R	H	CD2	LEU	A	20	L	H	HG3	PRO	V	260
R	H	N	LEU	A	21	L	H	CG1	VAL	V	255
R	H	N	LEU	A	21	L	H	HG11	VAL	V	255
R	H	N	LEU	A	21	L	H	HG12	VAL	V	255
R	H	N	LEU	A	21	L	H	HG13	VAL	V	255
R	H	CA	LEU	A	21	L	H	CG1	VAL	V	255
R	H	CA	LEU	A	21	L	H	HG12	VAL	V	255
R	H	CA	LEU	A	21	L	H	HG13	VAL	V	255
R	H	CB	LEU	A	21	L	H	CG1	VAL	V	255
R	H	CB	LEU	A	21	L	H	CG2	VAL	V	255
R	H	CB	LEU	A	21	L	H	HG12	VAL	V	255
R	H	CB	LEU	A	21	L	H	HG13	VAL	V	255
R	H	CB	LEU	A	21	L	H	HG23	VAL	V	255
R	H	CG	LEU	A	21	L	H	HG12	VAL	V	255
R	H	CG	LEU	A	21	L	H	HG23	VAL	V	255
R	H	CD1	LEU	A	21	L	H	CD1	LEU	V	205
R	H	CD1	LEU	A	21	L	H	CD2	LEU	V	205
R	H	CD1	LEU	A	21	L	H	HG	LEU	V	205
R	H	CD1	LEU	A	21	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	21	L	H	HD22	LEU	V	205
R	H	CD1	LEU	A	21	L	H	CG2	VAL	V	255
R	H	CD1	LEU	A	21	L	H	HG22	VAL	V	255
R	H	CD1	LEU	A	21	L	H	HG23	VAL	V	255
R	H	CD2	LEU	A	21	L	H	HG21	ILE	V	251
R	H	CD2	LEU	A	21	L	H	HG23	ILE	V	251
R	H	CD2	LEU	A	21	L	H	HG23	VAL	V	255
R	H	CA	ALA	A	24	L	H	HE1	PHE	V	202
R	H	CB	ALA	A	24	L	H	CE1	PHE	V	202
R	H	CB	ALA	A	24	L	H	HE1	PHE	V	202
R	H	CD1	LEU	A	28	L	H	HB3	PHE	V	202
R	H	CD2	LEU	A	28	L	H	HB3	PHE	V	202
R	H	CD2	LEU	A	28	L	H	HB3	ALA	V	206
R	H	O	LEU	A	50	L	H	HZ	PHE	V	267
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	267
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	267
R	H	CA	LEU	A	53	L	H	HD22	LEU	V	263
R	H	CA	LEU	A	53	L	H	HD23	LEU	V	263
R	H	C	LEU	A	53	L	H	CD2	LEU	V	263
R	H	C	LEU	A	53	L	H	HD21	LEU	V	263
R	H	C	LEU	A	53	L	H	HD22	LEU	V	263
R	H	C	LEU	A	53	L	H	HD23	LEU	V	263
R	H	CB	LEU	A	53	L	H	CD2	LEU	V	263
R	H	CB	LEU	A	53	L	H	HD12	LEU	V	263
R	H	CB	LEU	A	53	L	H	HD13	LEU	V	263
R	H	CB	LEU	A	53	L	H	HD22	LEU	V	263
R	H	CB	LEU	A	53	L	H	HD23	LEU	V	263
R	H	O	LEU	A	53	L	H	CD2	LEU	V	263
R	H	O	LEU	A	53	L	H	HD21	LEU	V	263
R	H	O	LEU	A	53	L	H	HD22	LEU	V	263
R	H	O	LEU	A	53	L	H	HD23	LEU	V	263
R	H	O	LEU	A	53	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	53	L	H	HD12	LEU	V	263
R	H	CG	LEU	A	53	L	H	HD23	LEU	V	263
R	H	CD1	LEU	A	53	L	H	CD1	LEU	V	263
R	H	CD1	LEU	A	53	L	H	HD12	LEU	V	263
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	263
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	263
R	H	CD2	LEU	A	53	L	H	HD23	LEU	V	263
R	H	N	LEU	A	54	L	H	HD22	LEU	V	263
R	H	CA	LEU	A	54	L	H	HD22	LEU	V	263
R	H	CA	LEU	A	54	L	H	HE2	PHE	V	280
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	267
R	H	O	LEU	A	54	L	H	HD2	PHE	V	280
R	H	O	LEU	A	54	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	54	L	H	CE2	PHE	V	267
R	H	CG	LEU	A	54	L	H	CZ	PHE	V	267
R	H	CG	LEU	A	54	L	H	HE2	PHE	V	267
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	267
R	H	CG	LEU	A	54	L	H	HD2	PHE	V	280
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	263
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	267
R	H	CD1	LEU	A	54	L	H	CE2	PHE	V	267
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	267
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	267
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	267
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	267
R	H	CD2	LEU	A	54	L	H	HE2	PHE	V	267
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	267
R	H	CD2	LEU	A	54	L	H	HB3	TYR	V	276
R	H	CD2	LEU	A	54	L	H	HB2	PHE	V	280
R	H	N	ALA	A	57	L	H	HE2	PHE	V	280
R	H	CA	ALA	A	57	L	H	HB3	PRO	V	260
R	H	CA	ALA	A	57	L	H	HG3	PRO	V	260
R	H	CA	ALA	A	57	L	H	CE2	PHE	V	280
R	H	CA	ALA	A	57	L	H	HE2	PHE	V	280
R	H	CA	ALA	A	57	L	H	HZ	PHE	V	280
R	H	C	ALA	A	57	L	H	CE2	PHE	V	280
R	H	C	ALA	A	57	L	H	HE2	PHE	V	280
R	H	C	ALA	A	57	L	H	HE1	TYR	V	287
R	H	CB	ALA	A	57	L	H	HA	PRO	V	260
R	H	CB	ALA	A	57	L	H	HB3	PRO	V	260
R	H	CB	ALA	A	57	L	H	HG3	PRO	V	260
R	H	CB	ALA	A	57	L	H	CD2	LEU	V	263
R	H	CB	ALA	A	57	L	H	HD21	LEU	V	263
R	H	CB	ALA	A	57	L	H	HD23	LEU	V	263
R	H	CB	ALA	A	57	L	H	CE2	PHE	V	280
R	H	CB	ALA	A	57	L	H	CZ	PHE	V	280
R	H	CB	ALA	A	57	L	H	HE2	PHE	V	280
R	H	CB	ALA	A	57	L	H	HZ	PHE	V	280
R	H	O	ALA	A	57	L	H	HB3	PRO	V	260
R	H	O	ALA	A	57	L	H	HE2	PHE	V	280
R	H	O	ALA	A	57	L	H	CE1	TYR	V	287
R	H	O	ALA	A	57	L	H	HE1	TYR	V	287
R	H	N	LEU	A	58	L	H	CE2	PHE	V	280
R	H	N	LEU	A	58	L	H	HE2	PHE	V	280
R	H	CA	LEU	A	58	L	H	HE2	PHE	V	280
R	H	CB	LEU	A	58	L	H	CD2	PHE	V	280
R	H	CB	LEU	A	58	L	H	HD2	PHE	V	280
R	H	CB	LEU	A	58	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	58	L	H	CG	PHE	V	280
R	H	CG	LEU	A	58	L	H	CD2	PHE	V	280
R	H	CG	LEU	A	58	L	H	CE2	PHE	V	280
R	H	CG	LEU	A	58	L	H	HA	PHE	V	280
R	H	CG	LEU	A	58	L	H	HB2	PHE	V	280
R	H	CG	LEU	A	58	L	H	HD2	PHE	V	280
R	H	CG	LEU	A	58	L	H	HE2	PHE	V	280
R	H	CG	LEU	A	58	L	H	OH	TYR	V	287
R	H	CD1	LEU	A	58	L	H	HG	CYS	V	279
R	H	CD1	LEU	A	58	L	H	CA	PHE	V	280
R	H	CD1	LEU	A	58	L	H	CB	PHE	V	280
R	H	CD1	LEU	A	58	L	H	CG	PHE	V	280
R	H	CD1	LEU	A	58	L	H	CD2	PHE	V	280
R	H	CD1	LEU	A	58	L	H	CE2	PHE	V	280
R	H	CD1	LEU	A	58	L	H	HA	PHE	V	280
R	H	CD1	LEU	A	58	L	H	HB2	PHE	V	280
R	H	CD1	LEU	A	58	L	H	HD2	PHE	V	280
R	H	CD1	LEU	A	58	L	H	HE2	PHE	V	280
R	H	CD2	LEU	A	58	L	H	CA	PHE	V	280
R	H	CD2	LEU	A	58	L	H	CB	PHE	V	280
R	H	CD2	LEU	A	58	L	H	CG	PHE	V	280
R	H	CD2	LEU	A	58	L	H	CD2	PHE	V	280
R	H	CD2	LEU	A	58	L	H	CE2	PHE	V	280
R	H	CD2	LEU	A	58	L	H	CZ	PHE	V	280
R	H	CD2	LEU	A	58	L	H	HA	PHE	V	280
R	H	CD2	LEU	A	58	L	H	HD2	PHE	V	280
R	H	CD2	LEU	A	58	L	H	HE2	PHE	V	280
R	H	CD2	LEU	A	58	L	H	HB2	HIS	V	283
R	H	CD2	LEU	A	58	L	H	OH	TYR	V	287
R	H	CD2	LEU	A	58	L	H	CZ	TYR	V	287
R	H	CD2	LEU	A	58	L	H	HE1	TYR	V	287
R	H	CD2	LEU	A	58	L	H	HH	TYR	V	287
R	H	CB	PRO	A	61	L	H	HD12	LEU	V	286
R	H	CB	PRO	A	61	L	H	HD23	LEU	V	286
R	H	CG	PRO	A	61	L	H	HD23	LEU	V	286
R	H	CD2	PHE	A	62	L	H	HD13	LEU	V	286
R	H	CE1	PHE	A	62	L	-	HD23	LEU	V	44
R	H	CE2	PHE	A	62	L	-	HD23	LEU	V	44
R	H	CE2	PHE	A	62	L	H	CD2	HIS	V	283
R	H	CE2	PHE	A	62	L	H	NE2	HIS	V	283
R	H	CE2	PHE	A	62	L	H	HD2	HIS	V	283
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	286
R	H	CZ	PHE	A	62	L	-	CD2	LEU	V	44
R	H	CZ	PHE	A	62	L	-	HD12	LEU	V	44
R	H	CZ	PHE	A	62	L	-	HD22	LEU	V	44
R	H	CZ	PHE	A	62	L	-	HD23	LEU	V	44
R	H	CZ	PHE	A	62	L	H	CD2	HIS	V	283
R	H	CZ	PHE	A	62	L	H	NE2	HIS	V	283
R	H	CZ	PHE	A	62	L	H	HD2	HIS	V	283
R	H	CD1	LEU	A	65	L	H	HD11	LEU	V	286
R	H	CD1	LEU	A	65	L	H	HD12	LEU	V	286
R	-	CA	SER	A	74	L	-	HD13	LEU	V	44
R	-	CB	SER	A	74	L	-	CD1	LEU	V	44
R	-	CB	SER	A	74	L	-	HD12	LEU	V	44
R	-	CB	SER	A	74	L	-	HD13	LEU	V	44
R	H	O	GLY	A	77	L	-	C	GLY	V	38
R	H	O	GLY	A	77	L	-	O	GLY	V	38
R	H	CB	ALA	A	78	L	-	CD1	LEU	V	44
R	H	CB	ALA	A	78	L	-	HD11	LEU	V	44
R	H	CB	ALA	A	78	L	-	HD12	LEU	V	44
R	H	CB	GLN	A	80	L	-	O	GLY	V	38
R	H	CB	GLN	A	80	L	-	HA3	GLY	V	38
R	H	CD	GLN	A	80	L	-	HA2	GLY	V	38
R	H	CD	GLN	A	80	L	-	HA3	GLY	V	38
R	H	OE1	GLN	A	80	L	-	CA	GLY	V	38
R	H	OE1	GLN	A	80	L	-	HA2	GLY	V	38
R	H	OE1	GLN	A	80	L	-	HA3	GLY	V	38
R	H	N	VAL	A	81	L	-	O	GLY	V	38
R	H	N	VAL	A	81	L	-	SG	CYS	V	40
R	H	N	VAL	A	81	L	-	HG	CYS	V	40
R	H	CA	VAL	A	81	L	-	CB	CYS	V	40
R	H	CA	VAL	A	81	L	-	SG	CYS	V	40
R	H	CA	VAL	A	81	L	-	HG	CYS	V	40
R	H	C	VAL	A	81	L	-	SG	CYS	V	40
R	H	C	VAL	A	81	L	-	HG	CYS	V	40
R	H	CB	VAL	A	81	L	-	N	CYS	V	40
R	H	CB	VAL	A	81	L	-	CA	CYS	V	40
R	H	CB	VAL	A	81	L	-	CB	CYS	V	40
R	H	CB	VAL	A	81	L	-	SG	CYS	V	40
R	H	CB	VAL	A	81	L	-	H	CYS	V	40
R	H	CB	VAL	A	81	L	-	HA	CYS	V	40
R	H	CB	VAL	A	81	L	-	HB2	CYS	V	40
R	H	CB	VAL	A	81	L	-	HB3	CYS	V	40
R	H	CB	VAL	A	81	L	-	HG	CYS	V	40
R	H	O	VAL	A	81	L	-	SG	CYS	V	40
R	H	O	VAL	A	81	L	-	HG	CYS	V	40
R	H	CG1	VAL	A	81	L	-	N	CYS	V	40
R	H	CG1	VAL	A	81	L	-	CA	CYS	V	40
R	H	CG1	VAL	A	81	L	-	CB	CYS	V	40
R	H	CG1	VAL	A	81	L	-	SG	CYS	V	40
R	H	CG1	VAL	A	81	L	-	H	CYS	V	40
R	H	CG1	VAL	A	81	L	-	HA	CYS	V	40
R	H	CG1	VAL	A	81	L	-	HB2	CYS	V	40
R	H	CG1	VAL	A	81	L	-	HB3	CYS	V	40
R	H	CG1	VAL	A	81	L	-	HG	CYS	V	40
R	H	CG1	VAL	A	81	L	H	SG	CYS	V	279
R	H	CG1	VAL	A	81	L	H	HB2	CYS	V	279
R	H	CG1	VAL	A	81	L	H	HG	CYS	V	279
R	H	CG1	VAL	A	81	L	H	HE1	HIS	V	283
R	H	CG2	VAL	A	81	L	-	C	GLY	V	38
R	H	CG2	VAL	A	81	L	-	O	GLY	V	38
R	H	CG2	VAL	A	81	L	-	CA	GLY	V	39
R	H	CG2	VAL	A	81	L	-	C	GLY	V	39
R	H	CG2	VAL	A	81	L	-	O	GLY	V	39
R	H	CG2	VAL	A	81	L	-	HA3	GLY	V	39
R	H	CG2	VAL	A	81	L	-	N	CYS	V	40
R	H	CG2	VAL	A	81	L	-	CA	CYS	V	40
R	H	CG2	VAL	A	81	L	-	C	CYS	V	40
R	H	CG2	VAL	A	81	L	-	CB	CYS	V	40
R	H	CG2	VAL	A	81	L	-	SG	CYS	V	40
R	H	CG2	VAL	A	81	L	-	H	CYS	V	40
R	H	CG2	VAL	A	81	L	-	HA	CYS	V	40
R	H	CG2	VAL	A	81	L	-	HB2	CYS	V	40
R	H	CG2	VAL	A	81	L	-	HB3	CYS	V	40
R	H	CG2	VAL	A	81	L	-	HG	CYS	V	40
R	H	N	ILE	A	82	L	-	SG	CYS	V	40
R	H	N	ILE	A	82	L	-	HG	CYS	V	40
R	H	CA	ILE	A	82	L	-	HG	CYS	V	40
R	H	CD1	ILE	A	82	L	H	NE2	HIS	V	283
R	H	CD1	PHE	A	84	L	H	HE1	TYR	V	276
R	H	CD2	PHE	A	84	L	-	HH	TYR	V	35
R	H	CE1	PHE	A	84	L	H	CE1	TYR	V	276
R	H	CE1	PHE	A	84	L	H	OH	TYR	V	276
R	H	CE1	PHE	A	84	L	H	CZ	TYR	V	276
R	H	CE1	PHE	A	84	L	H	HE1	TYR	V	276
R	H	CE2	PHE	A	84	L	-	OH	TYR	V	35
R	H	CE2	PHE	A	84	L	-	HH	TYR	V	35
R	H	CZ	PHE	A	84	L	-	OH	TYR	V	35
R	H	CZ	PHE	A	84	L	-	HH	TYR	V	35
R	H	CZ	PHE	A	84	L	H	OH	TYR	V	276
R	H	CZ	PHE	A	84	L	H	HE1	TYR	V	276
R	H	CG	LEU	A	85	L	H	HD1	TYR	V	276
R	H	CG	LEU	A	85	L	H	HG	CYS	V	279
R	H	CD1	LEU	A	85	L	H	SG	CYS	V	279
R	H	CD1	LEU	A	85	L	H	HG	CYS	V	279
R	H	CD2	LEU	A	85	L	H	CD1	TYR	V	276
R	H	CD2	LEU	A	85	L	H	CE1	TYR	V	276
R	H	CD2	LEU	A	85	L	H	HA	TYR	V	276
R	H	CD2	LEU	A	85	L	H	HB3	TYR	V	276
R	H	CD2	LEU	A	85	L	H	HD1	TYR	V	276
R	H	CD2	LEU	A	85	L	H	HE1	TYR	V	276
R	H	CB	PHE	A	88	L	H	HE1	TYR	V	276
R	H	CG	PHE	A	88	L	H	CE1	TYR	V	276
R	H	CG	PHE	A	88	L	H	OH	TYR	V	276
R	H	CG	PHE	A	88	L	H	HE1	TYR	V	276
R	H	CG	PHE	A	88	L	H	HH	TYR	V	276
R	H	CD1	PHE	A	88	L	H	CE1	TYR	V	276
R	H	CD1	PHE	A	88	L	H	HE1	TYR	V	276
R	H	CD1	PHE	A	88	L	H	HH	TYR	V	276
R	H	CD2	PHE	A	88	L	H	OH	TYR	V	276
R	H	CD2	PHE	A	88	L	H	CZ	TYR	V	276
R	H	CD2	PHE	A	88	L	H	HH	TYR	V	276
R	H	CE1	PHE	A	88	L	H	CZ	TYR	V	276
R	H	CE1	PHE	A	88	L	H	HH	TYR	V	276
R	H	CE2	PHE	A	88	L	H	OH	TYR	V	276
R	H	CE2	PHE	A	88	L	H	CZ	TYR	V	276
R	H	CE2	PHE	A	88	L	H	HH	TYR	V	276
R	H	CZ	PHE	A	88	L	H	OH	TYR	V	276
R	H	CZ	PHE	A	88	L	H	CZ	TYR	V	276
R	H	CZ	PHE	A	88	L	H	HH	TYR	V	276
R	H	CE3	TRP	A	131	L	H	HE2	TYR	V	276
R	H	CH2	TRP	A	131	L	-	HD22	ASN	V	274
R	H	CH2	TRP	A	131	L	H	HD2	TYR	V	276
R	H	CH2	TRP	A	131	L	H	HE2	TYR	V	276
R	H	CZ3	TRP	A	131	L	-	HD22	ASN	V	274
R	H	CZ3	TRP	A	131	L	H	CD2	TYR	V	276
R	H	CZ3	TRP	A	131	L	H	CE2	TYR	V	276
R	H	CZ3	TRP	A	131	L	H	HD2	TYR	V	276
R	H	CZ3	TRP	A	131	L	H	HE2	TYR	V	276
R	H	CG	LEU	A	135	L	H	OH	TYR	V	276
R	H	CG	LEU	A	135	L	H	HH	TYR	V	276
R	H	CD1	LEU	A	135	L	H	HH	TYR	V	276
R	H	CD2	LEU	A	135	L	H	OH	TYR	V	276
R	H	CD2	LEU	A	135	L	H	CZ	TYR	V	276
R	H	CD2	LEU	A	135	L	H	HE2	TYR	V	276
R	H	CD2	LEU	A	135	L	H	HH	TYR	V	276
R	H	N	GLY	A	139	L	-	HH	TYR	V	35
R	H	CA	GLY	A	139	L	-	HH	TYR	V	35
R	H	C	LEU	A	142	L	-	HB2	SER	V	36
R	H	C	LEU	A	142	L	-	HG	SER	V	36
R	H	O	LEU	A	142	L	-	CB	SER	V	36
R	H	O	LEU	A	142	L	-	OG	SER	V	36
R	H	O	LEU	A	142	L	-	HB2	SER	V	36
R	H	O	LEU	A	142	L	-	HB3	SER	V	36
R	H	O	LEU	A	142	L	-	HG	SER	V	36
R	H	CG	LEU	A	142	L	-	O	SER	V	36
R	H	CG	LEU	A	142	L	-	HB2	SER	V	36
R	H	CD1	LEU	A	142	L	-	HB2	SER	V	36
R	H	CD1	LEU	A	142	L	-	HA3	GLY	V	38
R	H	CD2	LEU	A	142	L	-	CE1	TYR	V	35
R	H	CD2	LEU	A	142	L	-	OH	TYR	V	35
R	H	CD2	LEU	A	142	L	-	CZ	TYR	V	35
R	H	CD2	LEU	A	142	L	-	HE1	TYR	V	35
R	H	CD2	LEU	A	142	L	-	HH	TYR	V	35
R	H	CD2	LEU	A	142	L	-	O	SER	V	36
R	H	CD2	LEU	A	142	L	-	HB2	SER	V	36
R	H	N	GLY	A	143	L	-	HB2	SER	V	36
R	H	N	GLY	A	143	L	-	HG	SER	V	36
R	H	CA	GLY	A	143	L	-	OG	SER	V	36
R	H	CA	GLY	A	143	L	-	HB2	SER	V	36
R	H	CA	GLY	A	143	L	-	HG	SER	V	36
R	H	C	GLY	A	143	L	-	HG	SER	V	36
R	H	O	GLY	A	143	L	-	OG	SER	V	36
R	H	O	GLY	A	143	L	-	HG	SER	V	36
R	-	OG	SER	A	145	L	-	HG	SER	V	36
R	H	CG1	VAL	A	309	L	H	CB	SER	V	210
R	H	CG1	VAL	A	309	L	H	HB2	SER	V	210
R	H	CG1	VAL	A	309	L	H	HB3	SER	V	210
R	H	CG2	VAL	A	309	L	H	CB	SER	V	210
R	H	CG2	VAL	A	309	L	H	HB2	SER	V	210
R	H	CG2	VAL	A	309	L	H	HB3	SER	V	210
R	H	CA	LEU	A	312	L	H	CD2	LEU	V	207
R	H	CA	LEU	A	312	L	H	HD21	LEU	V	207
R	H	CA	LEU	A	312	L	H	HD23	LEU	V	207
R	H	C	LEU	A	312	L	H	CD2	LEU	V	207
R	H	C	LEU	A	312	L	H	HD22	LEU	V	207
R	H	C	LEU	A	312	L	H	HD23	LEU	V	207
R	H	CB	LEU	A	312	L	H	CG	LEU	V	207
R	H	CB	LEU	A	312	L	H	CD2	LEU	V	207
R	H	CB	LEU	A	312	L	H	HG	LEU	V	207
R	H	CB	LEU	A	312	L	H	HD12	LEU	V	207
R	H	CB	LEU	A	312	L	H	HD21	LEU	V	207
R	H	CB	LEU	A	312	L	H	HD22	LEU	V	207
R	H	CB	LEU	A	312	L	H	HD23	LEU	V	207
R	H	O	LEU	A	312	L	H	HD22	LEU	V	207
R	H	O	LEU	A	312	L	H	HD23	LEU	V	207
R	H	CG	LEU	A	312	L	H	CG	LEU	V	207
R	H	CG	LEU	A	312	L	H	CD2	LEU	V	207
R	H	CG	LEU	A	312	L	H	HG	LEU	V	207
R	H	CG	LEU	A	312	L	H	HD21	LEU	V	207
R	H	CG	LEU	A	312	L	H	HD23	LEU	V	207
R	H	CD1	LEU	A	312	L	H	O	THR	V	203
R	H	CD1	LEU	A	312	L	H	HA	THR	V	203
R	H	CD1	LEU	A	312	L	H	CB	ALA	V	206
R	H	CD1	LEU	A	312	L	H	HB1	ALA	V	206
R	H	CD1	LEU	A	312	L	H	HB2	ALA	V	206
R	H	CD1	LEU	A	312	L	H	N	LEU	V	207
R	H	CD1	LEU	A	312	L	H	CG	LEU	V	207
R	H	CD1	LEU	A	312	L	H	CD2	LEU	V	207
R	H	CD1	LEU	A	312	L	H	H	LEU	V	207
R	H	CD1	LEU	A	312	L	H	HG	LEU	V	207
R	H	CD1	LEU	A	312	L	H	HD21	LEU	V	207
R	H	CD1	LEU	A	312	L	H	HD23	LEU	V	207
R	H	CD2	LEU	A	312	L	H	CB	THR	V	203
R	H	CD2	LEU	A	312	L	H	HA	THR	V	203
R	H	CD2	LEU	A	312	L	H	HB	THR	V	203
R	H	CD2	LEU	A	312	L	H	HG23	THR	V	203
R	H	CD2	LEU	A	312	L	H	CG	LEU	V	207
R	H	CD2	LEU	A	312	L	H	CD2	LEU	V	207
R	H	CD2	LEU	A	312	L	H	HG	LEU	V	207
R	H	CD2	LEU	A	312	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	312	L	H	HD23	LEU	V	207
R	H	N	LEU	A	313	L	H	HD23	LEU	V	207

- 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