IID

O60755_P32239.43 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	LEU	A	101	L	-	SER	V	266
R	H	LEU	A	101	L	H	PRO	V	267
R	H	LEU	A	101	L	H	ALA	V	268
R	H	LEU	A	102	L	H	ALA	V	268
R	H	LEU	A	102	L	H	THR	V	269
R	H	LEU	A	102	L	H	CYS	V	272
R	H	VAL	A	105	L	-	ALA	V	264
R	H	VAL	A	105	L	-	SER	V	266
R	H	PHE	A	110	L	-	ARG	V	262
R	H	VAL	A	125	L	H	ALA	V	253
R	H	VAL	A	125	L	H	LEU	V	256
R	H	VAL	A	125	L	H	CYS	V	257
R	H	ILE	A	126	L	H	CYS	V	257
R	H	ILE	A	126	L	-	GLY	V	261
R	H	ILE	A	126	L	-	ARG	V	262
R	H	ALA	A	129	L	H	ALA	V	253
R	H	ALA	A	129	L	H	CYS	V	257
R	H	TYR	A	132	L	H	PRO	V	250
R	H	TYR	A	132	L	H	LEU	V	279
R	H	LEU	A	133	L	H	LEU	V	254
R	H	LEU	A	133	L	H	CYS	V	272
R	H	SER	A	169	L	H	VAL	V	22
R	H	ALA	A	172	L	H	VAL	V	18
R	H	ALA	A	172	L	H	ALA	V	19
R	H	ARG	A	173	L	H	VAL	V	22
R	H	ARG	A	173	L	H	LEU	V	26
R	H	ILE	A	175	L	H	VAL	V	15
R	H	VAL	A	176	L	H	ALA	V	19
R	H	VAL	A	176	L	H	VAL	V	23
R	H	TRP	A	179	L	H	ALA	V	271
R	H	TRP	A	179	L	H	CYS	V	272
R	H	TRP	A	179	L	H	ALA	V	275
R	H	LEU	A	180	L	H	VAL	V	23
R	H	LEU	A	180	L	H	ALA	V	275
R	H	LEU	A	180	L	H	CYS	V	278
R	H	LEU	A	180	L	H	LEU	V	279
R	H	LEU	A	180	L	H	ALA	V	282
R	H	GLY	A	183	L	H	LEU	V	246
R	H	GLY	A	183	L	H	PRO	V	250
R	H	GLY	A	183	L	H	LEU	V	279
R	H	LEU	A	184	L	H	LEU	V	243
R	H	LEU	A	184	L	H	LEU	V	246
R	H	LEU	A	184	L	H	CYS	V	247
R	H	LEU	A	184	L	H	LEU	V	279
R	H	LEU	A	184	L	-	LEU	V	286
R	H	LEU	A	185	L	H	LEU	V	246
R	-	MET	A	186	L	H	LEU	V	246
R	-	VAL	A	187	L	H	ALA	V	245
R	-	VAL	A	187	L	H	LEU	V	246
R	-	VAL	A	187	L	H	CYS	V	247
R	-	VAL	A	187	L	H	PRO	V	250
R	-	VAL	A	187	L	H	LEU	V	279
R	H	PRO	A	188	L	H	LEU	V	246
R	H	VAL	A	191	L	H	ALA	V	245
R	-	SER	A	211	L	H	TRP	V	212
R	H	MET	A	73	L	-	SER	V	266
R	H	MET	A	73	L	H	PRO	V	267
R	H	ILE	A	76	L	H	PRO	V	267
R	H	GLY	A	80	L	-	SER	V	11
R	H	LEU	A	81	L	-	SER	V	11
R	H	ALA	A	91	L	H	VAL	V	15
R	H	LEU	A	94	L	H	VAL	V	15
R	H	VAL	A	98	L	H	ALA	V	268
R	H	VAL	A	98	L	H	ALA	V	271

- 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

O60755_P32239.43 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	SD	MET	A	73	L	H	CD	PRO	V	267
R	H	SD	MET	A	73	L	H	HG2	PRO	V	267
R	H	SD	MET	A	73	L	H	HD3	PRO	V	267
R	H	CE	MET	A	73	L	-	HB2	SER	V	266
R	H	CE	MET	A	73	L	H	CD	PRO	V	267
R	H	CE	MET	A	73	L	H	HG2	PRO	V	267
R	H	CE	MET	A	73	L	H	HD2	PRO	V	267
R	H	CE	MET	A	73	L	H	HD3	PRO	V	267
R	H	CD1	ILE	A	76	L	H	HB3	PRO	V	267
R	H	C	GLY	A	80	L	-	HG	SER	V	11
R	H	O	GLY	A	80	L	-	HG	SER	V	11
R	H	CD2	LEU	A	81	L	-	HG	SER	V	11
R	H	O	ALA	A	91	L	H	HG23	VAL	V	15
R	H	CB	LEU	A	94	L	H	HG23	VAL	V	15
R	H	CG	LEU	A	94	L	H	HG21	VAL	V	15
R	H	CG	LEU	A	94	L	H	HG23	VAL	V	15
R	H	CD2	LEU	A	94	L	H	CG2	VAL	V	15
R	H	CD2	LEU	A	94	L	H	H	VAL	V	15
R	H	CD2	LEU	A	94	L	H	HB	VAL	V	15
R	H	CD2	LEU	A	94	L	H	HG21	VAL	V	15
R	H	CD2	LEU	A	94	L	H	HG23	VAL	V	15
R	H	CA	VAL	A	98	L	H	HA	ALA	V	268
R	H	C	VAL	A	98	L	H	HA	ALA	V	268
R	H	C	VAL	A	98	L	H	HB2	ALA	V	268
R	H	CB	VAL	A	98	L	H	HA	ALA	V	268
R	H	O	VAL	A	98	L	H	CA	ALA	V	268
R	H	O	VAL	A	98	L	H	CB	ALA	V	268
R	H	O	VAL	A	98	L	H	HA	ALA	V	268
R	H	O	VAL	A	98	L	H	HB1	ALA	V	268
R	H	O	VAL	A	98	L	H	HB2	ALA	V	268
R	H	CG1	VAL	A	98	L	H	CA	ALA	V	268
R	H	CG1	VAL	A	98	L	H	HA	ALA	V	268
R	H	CG1	VAL	A	98	L	H	CB	ALA	V	271
R	H	CG1	VAL	A	98	L	H	HB1	ALA	V	271
R	H	CG1	VAL	A	98	L	H	HB2	ALA	V	271
R	H	CG1	VAL	A	98	L	H	HB3	ALA	V	271
R	H	CA	LEU	A	101	L	H	HB2	ALA	V	268
R	H	C	LEU	A	101	L	H	CB	ALA	V	268
R	H	C	LEU	A	101	L	H	HB1	ALA	V	268
R	H	C	LEU	A	101	L	H	HB2	ALA	V	268
R	H	C	LEU	A	101	L	H	HB3	ALA	V	268
R	H	CB	LEU	A	101	L	H	CB	ALA	V	268
R	H	CB	LEU	A	101	L	H	HB2	ALA	V	268
R	H	CB	LEU	A	101	L	H	HB3	ALA	V	268
R	H	O	LEU	A	101	L	H	CB	ALA	V	268
R	H	O	LEU	A	101	L	H	HB1	ALA	V	268
R	H	O	LEU	A	101	L	H	HB2	ALA	V	268
R	H	O	LEU	A	101	L	H	HB3	ALA	V	268
R	H	CG	LEU	A	101	L	H	CB	ALA	V	268
R	H	CG	LEU	A	101	L	H	H	ALA	V	268
R	H	CG	LEU	A	101	L	H	HB2	ALA	V	268
R	H	CG	LEU	A	101	L	H	HB3	ALA	V	268
R	H	CD2	LEU	A	101	L	-	HB2	SER	V	266
R	H	CD2	LEU	A	101	L	H	HB3	PRO	V	267
R	H	CD2	LEU	A	101	L	H	HD3	PRO	V	267
R	H	CD2	LEU	A	101	L	H	N	ALA	V	268
R	H	CD2	LEU	A	101	L	H	CB	ALA	V	268
R	H	CD2	LEU	A	101	L	H	H	ALA	V	268
R	H	CD2	LEU	A	101	L	H	HB2	ALA	V	268
R	H	CD2	LEU	A	101	L	H	HB3	ALA	V	268
R	H	N	LEU	A	102	L	H	CB	ALA	V	268
R	H	N	LEU	A	102	L	H	HB1	ALA	V	268
R	H	N	LEU	A	102	L	H	HB2	ALA	V	268
R	H	N	LEU	A	102	L	H	HB3	ALA	V	268
R	H	CA	LEU	A	102	L	H	CB	ALA	V	268
R	H	CA	LEU	A	102	L	H	HB1	ALA	V	268
R	H	CA	LEU	A	102	L	H	HB2	ALA	V	268
R	H	CA	LEU	A	102	L	H	HB3	ALA	V	268
R	H	C	LEU	A	102	L	H	HB1	ALA	V	268
R	H	CB	LEU	A	102	L	H	CB	ALA	V	268
R	H	CB	LEU	A	102	L	H	HB1	ALA	V	268
R	H	CB	LEU	A	102	L	H	HB2	ALA	V	268
R	H	CB	LEU	A	102	L	H	HB3	ALA	V	268
R	H	CB	LEU	A	102	L	H	SG	CYS	V	272
R	H	CB	LEU	A	102	L	H	HG	CYS	V	272
R	H	CG	LEU	A	102	L	H	HB1	ALA	V	268
R	H	CG	LEU	A	102	L	H	SG	CYS	V	272
R	H	CG	LEU	A	102	L	H	HG	CYS	V	272
R	H	CD1	LEU	A	102	L	H	C	ALA	V	268
R	H	CD1	LEU	A	102	L	H	O	ALA	V	268
R	H	CD1	LEU	A	102	L	H	HB1	ALA	V	268
R	H	CD1	LEU	A	102	L	H	HA	THR	V	269
R	H	CD1	LEU	A	102	L	H	HG22	THR	V	269
R	H	CD1	LEU	A	102	L	H	CB	CYS	V	272
R	H	CD1	LEU	A	102	L	H	SG	CYS	V	272
R	H	CD1	LEU	A	102	L	H	HB2	CYS	V	272
R	H	CD1	LEU	A	102	L	H	HG	CYS	V	272
R	H	CD2	LEU	A	102	L	H	CB	CYS	V	272
R	H	CD2	LEU	A	102	L	H	SG	CYS	V	272
R	H	CD2	LEU	A	102	L	H	HG	CYS	V	272
R	H	CB	VAL	A	105	L	-	HG	SER	V	266
R	H	CG1	VAL	A	105	L	-	CB	ALA	V	264
R	H	CG1	VAL	A	105	L	-	HB2	ALA	V	264
R	H	CG1	VAL	A	105	L	-	HB3	SER	V	266
R	H	CG1	VAL	A	105	L	-	HG	SER	V	266
R	H	CG2	VAL	A	105	L	-	HG	SER	V	266
R	H	CE1	PHE	A	110	L	-	H	ARG	V	262
R	H	CE1	PHE	A	110	L	-	HB2	ARG	V	262
R	H	CZ	PHE	A	110	L	-	CB	ARG	V	262
R	H	CZ	PHE	A	110	L	-	O	ARG	V	262
R	H	CZ	PHE	A	110	L	-	H	ARG	V	262
R	H	CZ	PHE	A	110	L	-	HB2	ARG	V	262
R	H	CB	VAL	A	125	L	H	HB2	LEU	V	256
R	H	CB	VAL	A	125	L	H	HB3	LEU	V	256
R	H	O	VAL	A	125	L	H	SG	CYS	V	257
R	H	O	VAL	A	125	L	H	HG	CYS	V	257
R	H	CG1	VAL	A	125	L	H	O	ALA	V	253
R	H	CG1	VAL	A	125	L	H	CA	LEU	V	256
R	H	CG1	VAL	A	125	L	H	C	LEU	V	256
R	H	CG1	VAL	A	125	L	H	CB	LEU	V	256
R	H	CG1	VAL	A	125	L	H	O	LEU	V	256
R	H	CG1	VAL	A	125	L	H	HB2	LEU	V	256
R	H	CG1	VAL	A	125	L	H	HB3	LEU	V	256
R	H	CG1	VAL	A	125	L	H	N	CYS	V	257
R	H	CG1	VAL	A	125	L	H	CA	CYS	V	257
R	H	CG1	VAL	A	125	L	H	SG	CYS	V	257
R	H	CG1	VAL	A	125	L	H	H	CYS	V	257
R	H	CG1	VAL	A	125	L	H	HA	CYS	V	257
R	H	CG1	VAL	A	125	L	H	HG	CYS	V	257
R	H	CG2	VAL	A	125	L	H	CB	LEU	V	256
R	H	CG2	VAL	A	125	L	H	CD1	LEU	V	256
R	H	CG2	VAL	A	125	L	H	HB2	LEU	V	256
R	H	CG2	VAL	A	125	L	H	HB3	LEU	V	256
R	H	CG2	VAL	A	125	L	H	HD13	LEU	V	256
R	H	CG1	ILE	A	126	L	-	CA	GLY	V	261
R	H	CG1	ILE	A	126	L	-	HA2	GLY	V	261
R	H	CG1	ILE	A	126	L	-	HA3	GLY	V	261
R	H	CD1	ILE	A	126	L	H	SG	CYS	V	257
R	H	CD1	ILE	A	126	L	H	HA	CYS	V	257
R	H	CD1	ILE	A	126	L	H	HB3	CYS	V	257
R	H	CD1	ILE	A	126	L	-	CA	GLY	V	261
R	H	CD1	ILE	A	126	L	-	HA2	GLY	V	261
R	H	CD1	ILE	A	126	L	-	HA3	GLY	V	261
R	H	CD1	ILE	A	126	L	-	H	ARG	V	262
R	H	CA	ALA	A	129	L	H	HB1	ALA	V	253
R	H	CB	ALA	A	129	L	H	HB1	ALA	V	253
R	H	CB	ALA	A	129	L	H	SG	CYS	V	257
R	H	CB	ALA	A	129	L	H	HG	CYS	V	257
R	H	CG	TYR	A	132	L	H	HB3	PRO	V	250
R	H	CG	TYR	A	132	L	H	HG3	PRO	V	250
R	H	CD1	TYR	A	132	L	H	CB	PRO	V	250
R	H	CD1	TYR	A	132	L	H	HA	PRO	V	250
R	H	CD1	TYR	A	132	L	H	HB3	PRO	V	250
R	H	CD1	TYR	A	132	L	H	HG3	PRO	V	250
R	H	CD2	TYR	A	132	L	H	HG3	PRO	V	250
R	H	CE1	TYR	A	132	L	H	CA	PRO	V	250
R	H	CE1	TYR	A	132	L	H	CB	PRO	V	250
R	H	CE1	TYR	A	132	L	H	CG	PRO	V	250
R	H	CE1	TYR	A	132	L	H	HA	PRO	V	250
R	H	CE1	TYR	A	132	L	H	HB2	PRO	V	250
R	H	CE1	TYR	A	132	L	H	HB3	PRO	V	250
R	H	CE1	TYR	A	132	L	H	HG2	PRO	V	250
R	H	CE1	TYR	A	132	L	H	HG3	PRO	V	250
R	H	CE2	TYR	A	132	L	H	CB	PRO	V	250
R	H	CE2	TYR	A	132	L	H	CG	PRO	V	250
R	H	CE2	TYR	A	132	L	H	HB3	PRO	V	250
R	H	CE2	TYR	A	132	L	H	HG2	PRO	V	250
R	H	CE2	TYR	A	132	L	H	HG3	PRO	V	250
R	H	OH	TYR	A	132	L	H	CA	PRO	V	250
R	H	OH	TYR	A	132	L	H	CB	PRO	V	250
R	H	OH	TYR	A	132	L	H	CG	PRO	V	250
R	H	OH	TYR	A	132	L	H	CD	PRO	V	250
R	H	OH	TYR	A	132	L	H	HB2	PRO	V	250
R	H	OH	TYR	A	132	L	H	HB3	PRO	V	250
R	H	OH	TYR	A	132	L	H	HG2	PRO	V	250
R	H	OH	TYR	A	132	L	H	HG3	PRO	V	250
R	H	OH	TYR	A	132	L	H	HD2	PRO	V	250
R	H	OH	TYR	A	132	L	H	HD3	PRO	V	250
R	H	OH	TYR	A	132	L	H	CD2	LEU	V	279
R	H	OH	TYR	A	132	L	H	HD21	LEU	V	279
R	H	OH	TYR	A	132	L	H	HD22	LEU	V	279
R	H	OH	TYR	A	132	L	H	HD23	LEU	V	279
R	H	CZ	TYR	A	132	L	H	CA	PRO	V	250
R	H	CZ	TYR	A	132	L	H	CB	PRO	V	250
R	H	CZ	TYR	A	132	L	H	CG	PRO	V	250
R	H	CZ	TYR	A	132	L	H	CD	PRO	V	250
R	H	CZ	TYR	A	132	L	H	HA	PRO	V	250
R	H	CZ	TYR	A	132	L	H	HB2	PRO	V	250
R	H	CZ	TYR	A	132	L	H	HB3	PRO	V	250
R	H	CZ	TYR	A	132	L	H	HG2	PRO	V	250
R	H	CZ	TYR	A	132	L	H	HG3	PRO	V	250
R	H	CG	LEU	A	133	L	H	HD23	LEU	V	254
R	H	CD1	LEU	A	133	L	H	CD2	LEU	V	254
R	H	CD1	LEU	A	133	L	H	HD21	LEU	V	254
R	H	CD1	LEU	A	133	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	133	L	H	HD12	LEU	V	254
R	H	CD2	LEU	A	133	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	133	L	H	CB	CYS	V	272
R	H	CD2	LEU	A	133	L	H	SG	CYS	V	272
R	H	CD2	LEU	A	133	L	H	HB3	CYS	V	272
R	H	O	SER	A	169	L	H	HG12	VAL	V	22
R	H	CA	ALA	A	172	L	H	HB2	ALA	V	19
R	H	C	ALA	A	172	L	H	HA	ALA	V	19
R	H	CB	ALA	A	172	L	H	HG11	VAL	V	18
R	H	CB	ALA	A	172	L	H	HA	ALA	V	19
R	H	CB	ALA	A	172	L	H	HB2	ALA	V	19
R	H	O	ALA	A	172	L	H	CB	ALA	V	19
R	H	O	ALA	A	172	L	H	HA	ALA	V	19
R	H	O	ALA	A	172	L	H	HB1	ALA	V	19
R	H	O	ALA	A	172	L	H	HB2	ALA	V	19
R	H	N	ARG	A	173	L	H	HG12	VAL	V	22
R	H	CA	ARG	A	173	L	H	HG11	VAL	V	22
R	H	CA	ARG	A	173	L	H	HG12	VAL	V	22
R	H	CB	ARG	A	173	L	H	CG1	VAL	V	22
R	H	CB	ARG	A	173	L	H	HG11	VAL	V	22
R	H	CB	ARG	A	173	L	H	HG12	VAL	V	22
R	H	CB	ARG	A	173	L	H	HD12	LEU	V	26
R	H	CG	ARG	A	173	L	H	CB	VAL	V	22
R	H	CG	ARG	A	173	L	H	CG1	VAL	V	22
R	H	CG	ARG	A	173	L	H	HG11	VAL	V	22
R	H	CG	ARG	A	173	L	H	HG12	VAL	V	22
R	H	CG	ARG	A	173	L	H	HG13	VAL	V	22
R	H	CG	ARG	A	173	L	H	HD12	LEU	V	26
R	H	CD	ARG	A	173	L	H	CG1	VAL	V	22
R	H	CD	ARG	A	173	L	H	HG11	VAL	V	22
R	H	CD	ARG	A	173	L	H	HG12	VAL	V	22
R	H	CD	ARG	A	173	L	H	HG13	VAL	V	22
R	H	CD	ARG	A	173	L	H	HD12	LEU	V	26
R	H	CD	ARG	A	173	L	H	HD23	LEU	V	26
R	H	NE	ARG	A	173	L	H	HG12	VAL	V	22
R	H	NH1	ARG	A	173	L	H	HD23	LEU	V	26
R	H	CG2	ILE	A	175	L	H	HG13	VAL	V	15
R	H	CD1	ILE	A	175	L	H	HG12	VAL	V	15
R	H	CD1	ILE	A	175	L	H	HG13	VAL	V	15
R	H	N	VAL	A	176	L	H	HB1	ALA	V	19
R	H	CA	VAL	A	176	L	H	HB1	ALA	V	19
R	H	CA	VAL	A	176	L	H	CG2	VAL	V	23
R	H	CA	VAL	A	176	L	H	HG21	VAL	V	23
R	H	CA	VAL	A	176	L	H	HG22	VAL	V	23
R	H	CA	VAL	A	176	L	H	HG23	VAL	V	23
R	H	C	VAL	A	176	L	H	HG22	VAL	V	23
R	H	C	VAL	A	176	L	H	HG23	VAL	V	23
R	H	CB	VAL	A	176	L	H	HB1	ALA	V	19
R	H	CB	VAL	A	176	L	H	CB	VAL	V	23
R	H	CB	VAL	A	176	L	H	CG2	VAL	V	23
R	H	CB	VAL	A	176	L	H	HG21	VAL	V	23
R	H	CB	VAL	A	176	L	H	HG22	VAL	V	23
R	H	CB	VAL	A	176	L	H	HG23	VAL	V	23
R	H	O	VAL	A	176	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	176	L	H	CA	VAL	V	23
R	H	CG1	VAL	A	176	L	H	CB	VAL	V	23
R	H	CG1	VAL	A	176	L	H	CG1	VAL	V	23
R	H	CG1	VAL	A	176	L	H	CG2	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HA	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HB	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HG21	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	176	L	H	HG23	VAL	V	23
R	H	CG2	VAL	A	176	L	H	CA	ALA	V	19
R	H	CG2	VAL	A	176	L	H	C	ALA	V	19
R	H	CG2	VAL	A	176	L	H	CB	ALA	V	19
R	H	CG2	VAL	A	176	L	H	O	ALA	V	19
R	H	CG2	VAL	A	176	L	H	HA	ALA	V	19
R	H	CG2	VAL	A	176	L	H	HB1	ALA	V	19
R	H	CG2	VAL	A	176	L	H	HB2	ALA	V	19
R	H	CG2	VAL	A	176	L	H	HB3	ALA	V	19
R	H	CG2	VAL	A	176	L	H	CG2	VAL	V	23
R	H	CG2	VAL	A	176	L	H	HG21	VAL	V	23
R	H	CG2	VAL	A	176	L	H	HG22	VAL	V	23
R	H	CG2	VAL	A	176	L	H	HG23	VAL	V	23
R	H	CA	TRP	A	179	L	H	HB1	ALA	V	275
R	H	C	TRP	A	179	L	H	HB1	ALA	V	275
R	H	CB	TRP	A	179	L	H	CB	ALA	V	275
R	H	CB	TRP	A	179	L	H	HB1	ALA	V	275
R	H	CB	TRP	A	179	L	H	HB2	ALA	V	275
R	H	O	TRP	A	179	L	H	HB1	ALA	V	275
R	H	CG	TRP	A	179	L	H	HB1	ALA	V	275
R	H	CG	TRP	A	179	L	H	HB2	ALA	V	275
R	H	CD2	TRP	A	179	L	H	CB	ALA	V	275
R	H	CD2	TRP	A	179	L	H	HB1	ALA	V	275
R	H	CD2	TRP	A	179	L	H	HB2	ALA	V	275
R	H	CE2	TRP	A	179	L	H	HB1	ALA	V	271
R	H	CE3	TRP	A	179	L	H	HA	CYS	V	272
R	H	CE3	TRP	A	179	L	H	CB	ALA	V	275
R	H	CE3	TRP	A	179	L	H	HB1	ALA	V	275
R	H	CE3	TRP	A	179	L	H	HB2	ALA	V	275
R	H	CE3	TRP	A	179	L	H	HB3	ALA	V	275
R	H	CH2	TRP	A	179	L	H	HB1	ALA	V	271
R	H	CH2	TRP	A	179	L	H	HB2	ALA	V	271
R	H	CZ2	TRP	A	179	L	H	HB1	ALA	V	271
R	H	CZ3	TRP	A	179	L	H	HB1	ALA	V	271
R	H	CZ3	TRP	A	179	L	H	SG	CYS	V	272
R	H	CZ3	TRP	A	179	L	H	HA	CYS	V	272
R	H	CZ3	TRP	A	179	L	H	HB2	ALA	V	275
R	H	CZ3	TRP	A	179	L	H	HB3	ALA	V	275
R	H	CA	LEU	A	180	L	H	HB2	LEU	V	279
R	H	CA	LEU	A	180	L	H	HD12	LEU	V	279
R	H	C	LEU	A	180	L	H	HD12	LEU	V	279
R	H	CB	LEU	A	180	L	H	HD12	LEU	V	279
R	H	O	LEU	A	180	L	H	CD1	LEU	V	279
R	H	O	LEU	A	180	L	H	HD11	LEU	V	279
R	H	O	LEU	A	180	L	H	HD12	LEU	V	279
R	H	O	LEU	A	180	L	H	HD13	LEU	V	279
R	H	O	LEU	A	180	L	H	HD23	LEU	V	279
R	H	CG	LEU	A	180	L	H	HG12	VAL	V	23
R	H	CG	LEU	A	180	L	H	HB2	CYS	V	278
R	H	CG	LEU	A	180	L	H	HA	LEU	V	279
R	H	CD1	LEU	A	180	L	H	CG1	VAL	V	23
R	H	CD1	LEU	A	180	L	H	HG12	VAL	V	23
R	H	CD1	LEU	A	180	L	H	HG13	VAL	V	23
R	H	CD1	LEU	A	180	L	H	HG23	VAL	V	23
R	H	CD1	LEU	A	180	L	H	HB2	CYS	V	278
R	H	CD1	LEU	A	180	L	H	HB3	ALA	V	282
R	H	CD2	LEU	A	180	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	180	L	H	O	ALA	V	275
R	H	CD2	LEU	A	180	L	H	CA	CYS	V	278
R	H	CD2	LEU	A	180	L	H	C	CYS	V	278
R	H	CD2	LEU	A	180	L	H	CB	CYS	V	278
R	H	CD2	LEU	A	180	L	H	O	CYS	V	278
R	H	CD2	LEU	A	180	L	H	HB2	CYS	V	278
R	H	CD2	LEU	A	180	L	H	HB3	CYS	V	278
R	H	CD2	LEU	A	180	L	H	N	LEU	V	279
R	H	CD2	LEU	A	180	L	H	CA	LEU	V	279
R	H	CD2	LEU	A	180	L	H	CB	LEU	V	279
R	H	CD2	LEU	A	180	L	H	H	LEU	V	279
R	H	CD2	LEU	A	180	L	H	HA	LEU	V	279
R	H	CD2	LEU	A	180	L	H	HB2	LEU	V	279
R	H	CD2	LEU	A	180	L	H	HD11	LEU	V	279
R	H	CD2	LEU	A	180	L	H	HD12	LEU	V	279
R	H	N	GLY	A	183	L	H	HD23	LEU	V	279
R	H	CA	GLY	A	183	L	H	CD2	LEU	V	279
R	H	CA	GLY	A	183	L	H	HD21	LEU	V	279
R	H	CA	GLY	A	183	L	H	HD22	LEU	V	279
R	H	CA	GLY	A	183	L	H	HD23	LEU	V	279
R	H	C	GLY	A	183	L	H	HG2	PRO	V	250
R	H	C	GLY	A	183	L	H	CD2	LEU	V	279
R	H	C	GLY	A	183	L	H	HD21	LEU	V	279
R	H	C	GLY	A	183	L	H	HD22	LEU	V	279
R	H	C	GLY	A	183	L	H	HD23	LEU	V	279
R	H	O	GLY	A	183	L	H	O	LEU	V	246
R	H	O	GLY	A	183	L	H	CG	PRO	V	250
R	H	O	GLY	A	183	L	H	HG2	PRO	V	250
R	H	O	GLY	A	183	L	H	HG3	PRO	V	250
R	H	O	GLY	A	183	L	H	CD2	LEU	V	279
R	H	O	GLY	A	183	L	H	HD21	LEU	V	279
R	H	O	GLY	A	183	L	H	HD22	LEU	V	279
R	H	O	GLY	A	183	L	H	HD23	LEU	V	279
R	H	N	LEU	A	184	L	H	CD1	LEU	V	279
R	H	N	LEU	A	184	L	H	CD2	LEU	V	279
R	H	N	LEU	A	184	L	H	HD12	LEU	V	279
R	H	N	LEU	A	184	L	H	HD13	LEU	V	279
R	H	N	LEU	A	184	L	H	HD22	LEU	V	279
R	H	N	LEU	A	184	L	H	HD23	LEU	V	279
R	H	CA	LEU	A	184	L	H	HB3	LEU	V	246
R	H	CA	LEU	A	184	L	H	HD12	LEU	V	246
R	H	CA	LEU	A	184	L	H	HD13	LEU	V	279
R	H	CA	LEU	A	184	L	H	HD22	LEU	V	279
R	H	CA	LEU	A	184	L	H	HD23	LEU	V	279
R	H	C	LEU	A	184	L	H	HB3	LEU	V	246
R	H	C	LEU	A	184	L	H	HD12	LEU	V	246
R	H	C	LEU	A	184	L	H	HD22	LEU	V	246
R	H	CB	LEU	A	184	L	H	HB3	LEU	V	246
R	H	CB	LEU	A	184	L	H	CD1	LEU	V	279
R	H	CB	LEU	A	184	L	H	HD12	LEU	V	279
R	H	CB	LEU	A	184	L	H	HD13	LEU	V	279
R	H	CB	LEU	A	184	L	H	HD22	LEU	V	279
R	H	O	LEU	A	184	L	H	CB	LEU	V	246
R	H	O	LEU	A	184	L	H	CG	LEU	V	246
R	H	O	LEU	A	184	L	H	CD1	LEU	V	246
R	H	O	LEU	A	184	L	H	CD2	LEU	V	246
R	H	O	LEU	A	184	L	H	HB3	LEU	V	246
R	H	O	LEU	A	184	L	H	HD12	LEU	V	246
R	H	O	LEU	A	184	L	H	HD13	LEU	V	246
R	H	O	LEU	A	184	L	H	HD21	LEU	V	246
R	H	O	LEU	A	184	L	H	HD22	LEU	V	246
R	H	O	LEU	A	184	L	H	HD23	LEU	V	246
R	H	CG	LEU	A	184	L	H	HD21	LEU	V	243
R	H	CG	LEU	A	184	L	H	HD23	LEU	V	243
R	H	CG	LEU	A	184	L	H	HB2	LEU	V	246
R	H	CG	LEU	A	184	L	H	HB3	LEU	V	246
R	H	CG	LEU	A	184	L	H	HD12	LEU	V	246
R	H	CG	LEU	A	184	L	H	HD13	LEU	V	279
R	H	CD1	LEU	A	184	L	H	CD2	LEU	V	243
R	H	CD1	LEU	A	184	L	H	HA	LEU	V	243
R	H	CD1	LEU	A	184	L	H	HD21	LEU	V	243
R	H	CD1	LEU	A	184	L	H	HD23	LEU	V	243
R	H	CD1	LEU	A	184	L	H	CB	LEU	V	246
R	H	CD1	LEU	A	184	L	H	CG	LEU	V	246
R	H	CD1	LEU	A	184	L	H	CD1	LEU	V	246
R	H	CD1	LEU	A	184	L	H	HB2	LEU	V	246
R	H	CD1	LEU	A	184	L	H	HB3	LEU	V	246
R	H	CD1	LEU	A	184	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	184	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	184	L	H	SG	CYS	V	247
R	H	CD1	LEU	A	184	L	H	HG	CYS	V	247
R	H	CD1	LEU	A	184	L	H	HD13	LEU	V	279
R	H	CD2	LEU	A	184	L	H	CD2	LEU	V	243
R	H	CD2	LEU	A	184	L	H	HD21	LEU	V	243
R	H	CD2	LEU	A	184	L	H	HD22	LEU	V	243
R	H	CD2	LEU	A	184	L	H	HD23	LEU	V	243
R	H	CD2	LEU	A	184	L	-	HD13	LEU	V	286
R	H	C	LEU	A	185	L	H	HD22	LEU	V	246
R	-	N	MET	A	186	L	H	HD22	LEU	V	246
R	-	C	MET	A	186	L	H	HD21	LEU	V	246
R	-	C	MET	A	186	L	H	HD22	LEU	V	246
R	-	N	VAL	A	187	L	H	CD2	LEU	V	246
R	-	N	VAL	A	187	L	H	HD21	LEU	V	246
R	-	N	VAL	A	187	L	H	HD22	LEU	V	246
R	-	N	VAL	A	187	L	H	HD23	LEU	V	246
R	-	CA	VAL	A	187	L	H	CA	LEU	V	246
R	-	CA	VAL	A	187	L	H	CG	LEU	V	246
R	-	CA	VAL	A	187	L	H	CD2	LEU	V	246
R	-	CA	VAL	A	187	L	H	HA	LEU	V	246
R	-	CA	VAL	A	187	L	H	HB3	LEU	V	246
R	-	CA	VAL	A	187	L	H	HD21	LEU	V	246
R	-	CA	VAL	A	187	L	H	HD22	LEU	V	246
R	-	CA	VAL	A	187	L	H	HD23	LEU	V	246
R	-	C	VAL	A	187	L	H	CD2	LEU	V	246
R	-	C	VAL	A	187	L	H	HA	LEU	V	246
R	-	C	VAL	A	187	L	H	HD21	LEU	V	246
R	-	C	VAL	A	187	L	H	HD22	LEU	V	246
R	-	C	VAL	A	187	L	H	HD23	LEU	V	246
R	-	CB	VAL	A	187	L	H	N	LEU	V	246
R	-	CB	VAL	A	187	L	H	CA	LEU	V	246
R	-	CB	VAL	A	187	L	H	C	LEU	V	246
R	-	CB	VAL	A	187	L	H	CB	LEU	V	246
R	-	CB	VAL	A	187	L	H	O	LEU	V	246
R	-	CB	VAL	A	187	L	H	CG	LEU	V	246
R	-	CB	VAL	A	187	L	H	CD1	LEU	V	246
R	-	CB	VAL	A	187	L	H	CD2	LEU	V	246
R	-	CB	VAL	A	187	L	H	HA	LEU	V	246
R	-	CB	VAL	A	187	L	H	HB2	LEU	V	246
R	-	CB	VAL	A	187	L	H	HB3	LEU	V	246
R	-	CB	VAL	A	187	L	H	HG	LEU	V	246
R	-	CB	VAL	A	187	L	H	HD12	LEU	V	246
R	-	CB	VAL	A	187	L	H	HD21	LEU	V	246
R	-	CB	VAL	A	187	L	H	HD22	LEU	V	246
R	-	CB	VAL	A	187	L	H	HD23	LEU	V	246
R	-	O	VAL	A	187	L	H	CD2	LEU	V	246
R	-	O	VAL	A	187	L	H	HD21	LEU	V	246
R	-	O	VAL	A	187	L	H	HD23	LEU	V	246
R	-	CG1	VAL	A	187	L	H	C	ALA	V	245
R	-	CG1	VAL	A	187	L	H	O	ALA	V	245
R	-	CG1	VAL	A	187	L	H	HB1	ALA	V	245
R	-	CG1	VAL	A	187	L	H	HB3	ALA	V	245
R	-	CG1	VAL	A	187	L	H	N	LEU	V	246
R	-	CG1	VAL	A	187	L	H	CA	LEU	V	246
R	-	CG1	VAL	A	187	L	H	C	LEU	V	246
R	-	CG1	VAL	A	187	L	H	CB	LEU	V	246
R	-	CG1	VAL	A	187	L	H	O	LEU	V	246
R	-	CG1	VAL	A	187	L	H	CG	LEU	V	246
R	-	CG1	VAL	A	187	L	H	CD1	LEU	V	246
R	-	CG1	VAL	A	187	L	H	CD2	LEU	V	246
R	-	CG1	VAL	A	187	L	H	H	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HA	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HB2	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HB3	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HG	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HD21	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HD22	LEU	V	246
R	-	CG1	VAL	A	187	L	H	HD23	LEU	V	246
R	-	CG2	VAL	A	187	L	H	N	LEU	V	246
R	-	CG2	VAL	A	187	L	H	CA	LEU	V	246
R	-	CG2	VAL	A	187	L	H	C	LEU	V	246
R	-	CG2	VAL	A	187	L	H	CB	LEU	V	246
R	-	CG2	VAL	A	187	L	H	O	LEU	V	246
R	-	CG2	VAL	A	187	L	H	CG	LEU	V	246
R	-	CG2	VAL	A	187	L	H	CD2	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HA	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HB2	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HB3	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HG	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HD12	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HD21	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HD22	LEU	V	246
R	-	CG2	VAL	A	187	L	H	HD23	LEU	V	246
R	-	CG2	VAL	A	187	L	H	N	CYS	V	247
R	-	CG2	VAL	A	187	L	H	HD2	PRO	V	250
R	-	CG2	VAL	A	187	L	H	HD22	LEU	V	279
R	H	N	PRO	A	188	L	H	CD2	LEU	V	246
R	H	N	PRO	A	188	L	H	HD21	LEU	V	246
R	H	N	PRO	A	188	L	H	HD22	LEU	V	246
R	H	N	PRO	A	188	L	H	HD23	LEU	V	246
R	H	CA	PRO	A	188	L	H	HD23	LEU	V	246
R	H	CB	PRO	A	188	L	H	HD23	LEU	V	246
R	H	CG	PRO	A	188	L	H	CD2	LEU	V	246
R	H	CG	PRO	A	188	L	H	HD23	LEU	V	246
R	H	CD	PRO	A	188	L	H	CD2	LEU	V	246
R	H	CD	PRO	A	188	L	H	HD13	LEU	V	246
R	H	CD	PRO	A	188	L	H	HD21	LEU	V	246
R	H	CD	PRO	A	188	L	H	HD22	LEU	V	246
R	H	CD	PRO	A	188	L	H	HD23	LEU	V	246
R	H	CG2	VAL	A	191	L	H	HB1	ALA	V	245
R	-	OG	SER	A	211	L	H	HH2	TRP	V	212

- 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