IID

A6NND4_O60478.1 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	TYR	A	214	L	H	LEU	V	231
R	H	LYS	A	218	L	H	ARG	V	232
R	H	VAL	A	233	L	H	VAL	V	224
R	H	CYS	A	234	L	H	LEU	V	220
R	H	CYS	A	234	L	H	LEU	V	221
R	H	CYS	A	234	L	H	VAL	V	224
R	H	GLN	A	235	L	H	LEU	V	220
R	H	THR	A	237	L	H	VAL	V	224
R	H	THR	A	237	L	H	LEU	V	227
R	H	ALA	A	238	L	H	LEU	V	220
R	H	ILE	A	239	L	H	LEU	V	220
R	H	VAL	A	241	L	H	LEU	V	227
R	H	THR	A	242	L	H	LEU	V	250
R	H	LEU	A	245	L	H	PHE	V	243
R	H	LEU	A	245	L	H	SER	V	247
R	H	LEU	A	245	L	H	LEU	V	250
R	H	LEU	A	246	L	H	LEU	V	251
R	H	SER	A	249	L	H	ARG	V	298
R	H	VAL	A	292	L	H	LEU	V	293
R	H	VAL	A	292	L	H	LEU	V	42
R	H	LEU	A	293	L	H	LEU	V	297
R	H	VAL	A	296	L	H	LEU	V	290
R	H	VAL	A	296	L	H	LEU	V	293
R	H	PHE	A	299	L	H	THR	V	255
R	H	PHE	A	299	L	H	SER	V	258
R	H	PHE	A	299	L	H	LEU	V	286
R	H	PHE	A	299	L	H	LEU	V	290
R	H	VAL	A	300	L	H	LEU	V	251
R	H	TRP	A	301	L	H	ARG	V	298
R	H	LEU	A	303	L	H	ILE	V	262
R	H	LEU	A	304	L	H	GLY	V	254
R	H	LEU	A	304	L	H	THR	V	255
R	H	THR	A	307	L	H	SER	V	258
R	H	TYR	A	311	L	H	PHE	V	213
R	H	TYR	A	311	L	H	LEU	V	216
R	-	ARG	A	314	L	H	PHE	V	213
R	H	TYR	A	40	L	H	PHE	V	34
R	H	TYR	A	40	L	H	ILE	V	35
R	H	VAL	A	41	L	H	ILE	V	35
R	H	VAL	A	41	L	H	LEU	V	38
R	H	LEU	A	43	L	H	ILE	V	35
R	H	GLY	A	44	L	H	ILE	V	35
R	H	LEU	A	45	L	H	PHE	V	39
R	H	VAL	A	47	L	H	MET	V	278
R	H	VAL	A	48	L	H	VAL	V	282
R	H	VAL	A	48	L	H	PHE	V	39
R	H	VAL	A	51	L	H	PHE	V	275
R	H	VAL	A	51	L	H	MET	V	278
R	H	PHE	A	52	L	H	ILE	V	262
R	H	PHE	A	52	L	H	VAL	V	282
R	H	PHE	A	52	L	H	LEU	V	286
R	H	ALA	A	54	L	H	PHE	V	275
R	H	LEU	A	55	L	H	ILE	V	262
R	H	LEU	A	55	L	H	VAL	V	265
R	H	LEU	A	55	L	H	ALA	V	266
R	H	LEU	A	55	L	-	LEU	V	271
R	H	LEU	A	55	L	H	PHE	V	275
R	H	LEU	A	55	L	H	GLY	V	279
R	H	VAL	A	58	L	-	ALA	V	269
R	H	VAL	A	58	L	-	LEU	V	271
R	H	PHE	A	59	L	H	VAL	V	265
R	H	VAL	A	62	L	-	ALA	V	269

- 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

A6NND4_O60478.1 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	CA	TYR	A	40	L	H	HD11	ILE	V	35
R	H	C	TYR	A	40	L	H	CG1	ILE	V	35
R	H	C	TYR	A	40	L	H	HG12	ILE	V	35
R	H	C	TYR	A	40	L	H	HG13	ILE	V	35
R	H	C	TYR	A	40	L	H	HD11	ILE	V	35
R	H	CB	TYR	A	40	L	H	HG13	ILE	V	35
R	H	CB	TYR	A	40	L	H	HD11	ILE	V	35
R	H	O	TYR	A	40	L	H	CG1	ILE	V	35
R	H	O	TYR	A	40	L	H	CD1	ILE	V	35
R	H	O	TYR	A	40	L	H	HG12	ILE	V	35
R	H	O	TYR	A	40	L	H	HG13	ILE	V	35
R	H	O	TYR	A	40	L	H	HD11	ILE	V	35
R	H	O	TYR	A	40	L	H	HD13	ILE	V	35
R	H	CD2	TYR	A	40	L	H	HB2	PHE	V	34
R	H	N	VAL	A	41	L	H	HG12	ILE	V	35
R	H	CA	VAL	A	41	L	H	HG12	ILE	V	35
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	41	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	41	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	41	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	38
R	H	C	LEU	A	43	L	H	HD13	ILE	V	35
R	H	CB	LEU	A	43	L	H	HD11	ILE	V	35
R	H	N	GLY	A	44	L	H	CD1	ILE	V	35
R	H	N	GLY	A	44	L	H	HG12	ILE	V	35
R	H	N	GLY	A	44	L	H	HD11	ILE	V	35
R	H	N	GLY	A	44	L	H	HD13	ILE	V	35
R	H	CA	GLY	A	44	L	H	CG2	ILE	V	35
R	H	CA	GLY	A	44	L	H	CD1	ILE	V	35
R	H	CA	GLY	A	44	L	H	HG12	ILE	V	35
R	H	CA	GLY	A	44	L	H	HG22	ILE	V	35
R	H	CA	GLY	A	44	L	H	HG23	ILE	V	35
R	H	CA	GLY	A	44	L	H	HD11	ILE	V	35
R	H	CA	GLY	A	44	L	H	HD12	ILE	V	35
R	H	CA	GLY	A	44	L	H	HD13	ILE	V	35
R	H	C	GLY	A	44	L	H	HG23	ILE	V	35
R	H	C	GLY	A	44	L	H	HD13	ILE	V	35
R	H	N	LEU	A	45	L	H	HZ	PHE	V	39
R	H	CG1	VAL	A	47	L	H	HE3	MET	V	278
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	282
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	282
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	282
R	H	CG2	VAL	A	48	L	H	HE2	PHE	V	39
R	H	CG2	VAL	A	48	L	H	HG23	VAL	V	282
R	H	CA	VAL	A	51	L	H	HE1	PHE	V	275
R	H	CB	VAL	A	51	L	H	HG2	MET	V	278
R	H	CB	VAL	A	51	L	H	HG3	MET	V	278
R	H	O	VAL	A	51	L	H	HD1	PHE	V	275
R	H	O	VAL	A	51	L	H	HE1	PHE	V	275
R	H	CG1	VAL	A	51	L	H	HD1	PHE	V	275
R	H	CG1	VAL	A	51	L	H	CG	MET	V	278
R	H	CG1	VAL	A	51	L	H	HB3	MET	V	278
R	H	CG1	VAL	A	51	L	H	HG2	MET	V	278
R	H	CG1	VAL	A	51	L	H	HG3	MET	V	278
R	H	CG2	VAL	A	51	L	H	CG	MET	V	278
R	H	CG2	VAL	A	51	L	H	HG2	MET	V	278
R	H	CG2	VAL	A	51	L	H	HG3	MET	V	278
R	H	CB	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CG	PHE	A	52	L	H	CD1	ILE	V	262
R	H	CG	PHE	A	52	L	H	HD11	ILE	V	262
R	H	CG	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CG	PHE	A	52	L	H	HG13	VAL	V	282
R	H	CD1	PHE	A	52	L	H	CG1	ILE	V	262
R	H	CD1	PHE	A	52	L	H	CG2	ILE	V	262
R	H	CD1	PHE	A	52	L	H	CD1	ILE	V	262
R	H	CD1	PHE	A	52	L	H	HG12	ILE	V	262
R	H	CD1	PHE	A	52	L	H	HG22	ILE	V	262
R	H	CD1	PHE	A	52	L	H	HG23	ILE	V	262
R	H	CD1	PHE	A	52	L	H	HD11	ILE	V	262
R	H	CD1	PHE	A	52	L	H	HD12	ILE	V	262
R	H	CD1	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CD1	PHE	A	52	L	H	CG1	VAL	V	282
R	H	CD1	PHE	A	52	L	H	HG13	VAL	V	282
R	H	CD1	PHE	A	52	L	H	HG22	VAL	V	282
R	H	CD2	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CD2	PHE	A	52	L	H	HG12	VAL	V	282
R	H	CD2	PHE	A	52	L	H	HG13	VAL	V	282
R	H	CD2	PHE	A	52	L	H	HD23	LEU	V	286
R	H	CE1	PHE	A	52	L	H	CG2	ILE	V	262
R	H	CE1	PHE	A	52	L	H	CD1	ILE	V	262
R	H	CE1	PHE	A	52	L	H	HG22	ILE	V	262
R	H	CE1	PHE	A	52	L	H	HD11	ILE	V	262
R	H	CE1	PHE	A	52	L	H	HD12	ILE	V	262
R	H	CE1	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CE1	PHE	A	52	L	H	CB	VAL	V	282
R	H	CE1	PHE	A	52	L	H	CG1	VAL	V	282
R	H	CE1	PHE	A	52	L	H	CG2	VAL	V	282
R	H	CE1	PHE	A	52	L	H	HB	VAL	V	282
R	H	CE1	PHE	A	52	L	H	HG11	VAL	V	282
R	H	CE1	PHE	A	52	L	H	HG12	VAL	V	282
R	H	CE1	PHE	A	52	L	H	HG13	VAL	V	282
R	H	CE1	PHE	A	52	L	H	HG22	VAL	V	282
R	H	CE1	PHE	A	52	L	H	HD23	LEU	V	286
R	H	CE2	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CE2	PHE	A	52	L	H	CG1	VAL	V	282
R	H	CE2	PHE	A	52	L	H	HG11	VAL	V	282
R	H	CE2	PHE	A	52	L	H	HG12	VAL	V	282
R	H	CE2	PHE	A	52	L	H	HG13	VAL	V	282
R	H	CE2	PHE	A	52	L	H	HG22	VAL	V	282
R	H	CE2	PHE	A	52	L	H	HG23	VAL	V	282
R	H	CE2	PHE	A	52	L	H	CD2	LEU	V	286
R	H	CE2	PHE	A	52	L	H	HD12	LEU	V	286
R	H	CE2	PHE	A	52	L	H	HD22	LEU	V	286
R	H	CE2	PHE	A	52	L	H	HD23	LEU	V	286
R	H	CZ	PHE	A	52	L	H	HG22	ILE	V	262
R	H	CZ	PHE	A	52	L	H	HD13	ILE	V	262
R	H	CZ	PHE	A	52	L	H	CB	VAL	V	282
R	H	CZ	PHE	A	52	L	H	CG1	VAL	V	282
R	H	CZ	PHE	A	52	L	H	CG2	VAL	V	282
R	H	CZ	PHE	A	52	L	H	HB	VAL	V	282
R	H	CZ	PHE	A	52	L	H	HG11	VAL	V	282
R	H	CZ	PHE	A	52	L	H	HG12	VAL	V	282
R	H	CZ	PHE	A	52	L	H	HG13	VAL	V	282
R	H	CZ	PHE	A	52	L	H	HG22	VAL	V	282
R	H	CZ	PHE	A	52	L	H	HG23	VAL	V	282
R	H	CZ	PHE	A	52	L	H	CD2	LEU	V	286
R	H	CZ	PHE	A	52	L	H	HB2	LEU	V	286
R	H	CZ	PHE	A	52	L	H	HD12	LEU	V	286
R	H	CZ	PHE	A	52	L	H	HD21	LEU	V	286
R	H	CZ	PHE	A	52	L	H	HD22	LEU	V	286
R	H	CZ	PHE	A	52	L	H	HD23	LEU	V	286
R	H	CB	ALA	A	54	L	H	CE1	PHE	V	275
R	H	CB	ALA	A	54	L	H	HE1	PHE	V	275
R	H	CA	LEU	A	55	L	-	HD13	LEU	V	271
R	H	CB	LEU	A	55	L	H	HG23	ILE	V	262
R	H	O	LEU	A	55	L	H	CG1	VAL	V	265
R	H	O	LEU	A	55	L	H	HG11	VAL	V	265
R	H	O	LEU	A	55	L	H	HG13	VAL	V	265
R	H	CG	LEU	A	55	L	H	HG23	ILE	V	262
R	H	CG	LEU	A	55	L	H	HB2	ALA	V	266
R	H	CG	LEU	A	55	L	-	HD12	LEU	V	271
R	H	CG	LEU	A	55	L	H	CD1	PHE	V	275
R	H	CG	LEU	A	55	L	H	HB2	PHE	V	275
R	H	CG	LEU	A	55	L	H	HD1	PHE	V	275
R	H	CD1	LEU	A	55	L	H	CG2	ILE	V	262
R	H	CD1	LEU	A	55	L	H	HG21	ILE	V	262
R	H	CD1	LEU	A	55	L	H	HG22	ILE	V	262
R	H	CD1	LEU	A	55	L	H	HG23	ILE	V	262
R	H	CD1	LEU	A	55	L	H	HB2	ALA	V	266
R	H	CD1	LEU	A	55	L	H	HD1	PHE	V	275
R	H	CD1	LEU	A	55	L	H	HA2	GLY	V	279
R	H	CD1	LEU	A	55	L	H	HA3	GLY	V	279
R	H	CD2	LEU	A	55	L	H	CA	ALA	V	266
R	H	CD2	LEU	A	55	L	H	CB	ALA	V	266
R	H	CD2	LEU	A	55	L	H	HA	ALA	V	266
R	H	CD2	LEU	A	55	L	H	HB1	ALA	V	266
R	H	CD2	LEU	A	55	L	H	HB2	ALA	V	266
R	H	CD2	LEU	A	55	L	-	CD1	LEU	V	271
R	H	CD2	LEU	A	55	L	-	HD11	LEU	V	271
R	H	CD2	LEU	A	55	L	-	HD12	LEU	V	271
R	H	CD2	LEU	A	55	L	-	HD13	LEU	V	271
R	H	CD2	LEU	A	55	L	H	CB	PHE	V	275
R	H	CD2	LEU	A	55	L	H	CD1	PHE	V	275
R	H	CD2	LEU	A	55	L	H	HB2	PHE	V	275
R	H	CD2	LEU	A	55	L	H	HD1	PHE	V	275
R	H	CA	VAL	A	58	L	-	HD23	LEU	V	271
R	H	CB	VAL	A	58	L	-	CD2	LEU	V	271
R	H	CB	VAL	A	58	L	-	HD13	LEU	V	271
R	H	CB	VAL	A	58	L	-	HD22	LEU	V	271
R	H	CB	VAL	A	58	L	-	HD23	LEU	V	271
R	H	CG1	VAL	A	58	L	-	CB	ALA	V	269
R	H	CG1	VAL	A	58	L	-	HB1	ALA	V	269
R	H	CG1	VAL	A	58	L	-	HB2	ALA	V	269
R	H	CG1	VAL	A	58	L	-	HB3	ALA	V	269
R	H	CG1	VAL	A	58	L	-	CG	LEU	V	271
R	H	CG1	VAL	A	58	L	-	CD1	LEU	V	271
R	H	CG1	VAL	A	58	L	-	CD2	LEU	V	271
R	H	CG1	VAL	A	58	L	-	HG	LEU	V	271
R	H	CG1	VAL	A	58	L	-	HD13	LEU	V	271
R	H	CG1	VAL	A	58	L	-	HD21	LEU	V	271
R	H	CG1	VAL	A	58	L	-	HD22	LEU	V	271
R	H	CG1	VAL	A	58	L	-	HD23	LEU	V	271
R	H	CG2	VAL	A	58	L	-	CD2	LEU	V	271
R	H	CG2	VAL	A	58	L	-	HD13	LEU	V	271
R	H	CG2	VAL	A	58	L	-	HD21	LEU	V	271
R	H	CG2	VAL	A	58	L	-	HD22	LEU	V	271
R	H	CG2	VAL	A	58	L	-	HD23	LEU	V	271
R	H	N	PHE	A	59	L	H	HG13	VAL	V	265
R	H	CA	PHE	A	59	L	H	CG1	VAL	V	265
R	H	CA	PHE	A	59	L	H	HG12	VAL	V	265
R	H	CA	PHE	A	59	L	H	HG13	VAL	V	265
R	H	CB	PHE	A	59	L	H	CG1	VAL	V	265
R	H	CB	PHE	A	59	L	H	HG11	VAL	V	265
R	H	CB	PHE	A	59	L	H	HG12	VAL	V	265
R	H	CB	PHE	A	59	L	H	HG13	VAL	V	265
R	H	CB	PHE	A	59	L	H	HG22	VAL	V	265
R	H	CB	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CG	PHE	A	59	L	H	CG1	VAL	V	265
R	H	CG	PHE	A	59	L	H	CG2	VAL	V	265
R	H	CG	PHE	A	59	L	H	HG12	VAL	V	265
R	H	CG	PHE	A	59	L	H	HG13	VAL	V	265
R	H	CG	PHE	A	59	L	H	HG22	VAL	V	265
R	H	CG	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CD1	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CD2	PHE	A	59	L	H	CB	VAL	V	265
R	H	CD2	PHE	A	59	L	H	CG1	VAL	V	265
R	H	CD2	PHE	A	59	L	H	CG2	VAL	V	265
R	H	CD2	PHE	A	59	L	H	HG12	VAL	V	265
R	H	CD2	PHE	A	59	L	H	HG13	VAL	V	265
R	H	CD2	PHE	A	59	L	H	HG21	VAL	V	265
R	H	CD2	PHE	A	59	L	H	HG22	VAL	V	265
R	H	CD2	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CE1	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CE2	PHE	A	59	L	H	CG2	VAL	V	265
R	H	CE2	PHE	A	59	L	H	HG12	VAL	V	265
R	H	CE2	PHE	A	59	L	H	HG21	VAL	V	265
R	H	CE2	PHE	A	59	L	H	HG22	VAL	V	265
R	H	CE2	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CZ	PHE	A	59	L	H	CG2	VAL	V	265
R	H	CZ	PHE	A	59	L	H	HG22	VAL	V	265
R	H	CZ	PHE	A	59	L	H	HG23	VAL	V	265
R	H	CG2	VAL	A	62	L	-	HB1	ALA	V	269
R	H	CD2	TYR	A	214	L	H	CD1	LEU	V	231
R	H	CD2	TYR	A	214	L	H	HD11	LEU	V	231
R	H	CD2	TYR	A	214	L	H	HD12	LEU	V	231
R	H	CD2	TYR	A	214	L	H	HD13	LEU	V	231
R	H	CE2	TYR	A	214	L	H	HD12	LEU	V	231
R	H	NZ	LYS	A	218	L	H	HH21	ARG	V	232
R	H	C	VAL	A	233	L	H	HG22	VAL	V	224
R	H	O	VAL	A	233	L	H	HG22	VAL	V	224
R	H	O	VAL	A	233	L	H	HG23	VAL	V	224
R	H	N	CYS	A	234	L	H	HG22	VAL	V	224
R	H	CA	CYS	A	234	L	H	HB3	LEU	V	220
R	H	CA	CYS	A	234	L	H	HD21	LEU	V	221
R	H	CA	CYS	A	234	L	H	CG2	VAL	V	224
R	H	CA	CYS	A	234	L	H	HG21	VAL	V	224
R	H	CA	CYS	A	234	L	H	HG22	VAL	V	224
R	H	CA	CYS	A	234	L	H	HG23	VAL	V	224
R	H	C	CYS	A	234	L	H	HB3	LEU	V	220
R	H	C	CYS	A	234	L	H	HD12	LEU	V	220
R	H	C	CYS	A	234	L	H	CG2	VAL	V	224
R	H	C	CYS	A	234	L	H	HG21	VAL	V	224
R	H	C	CYS	A	234	L	H	HG22	VAL	V	224
R	H	C	CYS	A	234	L	H	HG23	VAL	V	224
R	H	CB	CYS	A	234	L	H	HB3	LEU	V	220
R	H	CB	CYS	A	234	L	H	CA	LEU	V	221
R	H	CB	CYS	A	234	L	H	CG	LEU	V	221
R	H	CB	CYS	A	234	L	H	CD2	LEU	V	221
R	H	CB	CYS	A	234	L	H	HA	LEU	V	221
R	H	CB	CYS	A	234	L	H	HG	LEU	V	221
R	H	CB	CYS	A	234	L	H	HD21	LEU	V	221
R	H	CB	CYS	A	234	L	H	HD23	LEU	V	221
R	H	CB	CYS	A	234	L	H	CG2	VAL	V	224
R	H	CB	CYS	A	234	L	H	HG21	VAL	V	224
R	H	CB	CYS	A	234	L	H	HG22	VAL	V	224
R	H	O	CYS	A	234	L	H	CB	LEU	V	220
R	H	O	CYS	A	234	L	H	HB3	LEU	V	220
R	H	O	CYS	A	234	L	H	HD12	LEU	V	220
R	H	O	CYS	A	234	L	H	HD22	LEU	V	220
R	H	O	CYS	A	234	L	H	CG2	VAL	V	224
R	H	O	CYS	A	234	L	H	HG21	VAL	V	224
R	H	O	CYS	A	234	L	H	HG22	VAL	V	224
R	H	O	CYS	A	234	L	H	HG23	VAL	V	224
R	H	SG	CYS	A	234	L	H	CA	LEU	V	220
R	H	SG	CYS	A	234	L	H	C	LEU	V	220
R	H	SG	CYS	A	234	L	H	CB	LEU	V	220
R	H	SG	CYS	A	234	L	H	O	LEU	V	220
R	H	SG	CYS	A	234	L	H	HB2	LEU	V	220
R	H	SG	CYS	A	234	L	H	HB3	LEU	V	220
R	H	SG	CYS	A	234	L	H	N	LEU	V	221
R	H	SG	CYS	A	234	L	H	CA	LEU	V	221
R	H	SG	CYS	A	234	L	H	C	LEU	V	221
R	H	SG	CYS	A	234	L	H	CB	LEU	V	221
R	H	SG	CYS	A	234	L	H	CG	LEU	V	221
R	H	SG	CYS	A	234	L	H	CD2	LEU	V	221
R	H	SG	CYS	A	234	L	H	H	LEU	V	221
R	H	SG	CYS	A	234	L	H	HA	LEU	V	221
R	H	SG	CYS	A	234	L	H	HG	LEU	V	221
R	H	SG	CYS	A	234	L	H	HD21	LEU	V	221
R	H	SG	CYS	A	234	L	H	HD23	LEU	V	221
R	H	SG	CYS	A	234	L	H	CB	VAL	V	224
R	H	SG	CYS	A	234	L	H	CG2	VAL	V	224
R	H	SG	CYS	A	234	L	H	H	VAL	V	224
R	H	SG	CYS	A	234	L	H	HB	VAL	V	224
R	H	SG	CYS	A	234	L	H	HG21	VAL	V	224
R	H	SG	CYS	A	234	L	H	HG22	VAL	V	224
R	H	N	GLN	A	235	L	H	HB3	LEU	V	220
R	H	N	GLN	A	235	L	H	HD12	LEU	V	220
R	H	CA	GLN	A	235	L	H	CD1	LEU	V	220
R	H	CA	GLN	A	235	L	H	HB3	LEU	V	220
R	H	CA	GLN	A	235	L	H	HD11	LEU	V	220
R	H	CA	GLN	A	235	L	H	HD12	LEU	V	220
R	H	CA	GLN	A	235	L	H	HD22	LEU	V	220
R	H	C	GLN	A	235	L	H	HD12	LEU	V	220
R	H	C	GLN	A	235	L	H	HD22	LEU	V	220
R	H	CB	GLN	A	235	L	H	CD1	LEU	V	220
R	H	CB	GLN	A	235	L	H	HD11	LEU	V	220
R	H	CB	GLN	A	235	L	H	HD12	LEU	V	220
R	H	O	GLN	A	235	L	H	HD12	LEU	V	220
R	H	O	GLN	A	235	L	H	HD22	LEU	V	220
R	H	CG	GLN	A	235	L	H	CD1	LEU	V	220
R	H	CG	GLN	A	235	L	H	HD12	LEU	V	220
R	H	CG	GLN	A	235	L	H	HD13	LEU	V	220
R	H	CA	THR	A	237	L	H	HG23	VAL	V	224
R	H	CB	THR	A	237	L	H	CG2	VAL	V	224
R	H	CB	THR	A	237	L	H	HG21	VAL	V	224
R	H	CB	THR	A	237	L	H	HG22	VAL	V	224
R	H	CB	THR	A	237	L	H	HG23	VAL	V	224
R	H	CG2	THR	A	237	L	H	CG2	VAL	V	224
R	H	CG2	THR	A	237	L	H	HA	VAL	V	224
R	H	CG2	THR	A	237	L	H	HG12	VAL	V	224
R	H	CG2	THR	A	237	L	H	HG23	VAL	V	224
R	H	CG2	THR	A	237	L	H	CD2	LEU	V	227
R	H	CG2	THR	A	237	L	H	HD21	LEU	V	227
R	H	CG2	THR	A	237	L	H	HD23	LEU	V	227
R	H	OG1	THR	A	237	L	H	HG23	VAL	V	224
R	H	N	ALA	A	238	L	H	HD22	LEU	V	220
R	H	CA	ALA	A	238	L	H	CD2	LEU	V	220
R	H	CA	ALA	A	238	L	H	HD21	LEU	V	220
R	H	CA	ALA	A	238	L	H	HD22	LEU	V	220
R	H	C	ALA	A	238	L	H	HD22	LEU	V	220
R	H	CB	ALA	A	238	L	H	CA	LEU	V	220
R	H	CB	ALA	A	238	L	H	CB	LEU	V	220
R	H	CB	ALA	A	238	L	H	CG	LEU	V	220
R	H	CB	ALA	A	238	L	H	CD2	LEU	V	220
R	H	CB	ALA	A	238	L	H	HA	LEU	V	220
R	H	CB	ALA	A	238	L	H	HB3	LEU	V	220
R	H	CB	ALA	A	238	L	H	HD12	LEU	V	220
R	H	CB	ALA	A	238	L	H	HD21	LEU	V	220
R	H	CB	ALA	A	238	L	H	HD22	LEU	V	220
R	H	CB	ALA	A	238	L	H	HD23	LEU	V	220
R	H	N	ILE	A	239	L	H	HD22	LEU	V	220
R	H	CB	VAL	A	241	L	H	HD23	LEU	V	227
R	H	CG1	VAL	A	241	L	H	HD12	LEU	V	227
R	H	CG1	VAL	A	241	L	H	HD23	LEU	V	227
R	H	CG2	VAL	A	241	L	H	CD2	LEU	V	227
R	H	CG2	VAL	A	241	L	H	HD12	LEU	V	227
R	H	CG2	VAL	A	241	L	H	HD21	LEU	V	227
R	H	CG2	VAL	A	241	L	H	HD22	LEU	V	227
R	H	CG2	VAL	A	241	L	H	HD23	LEU	V	227
R	H	CG2	THR	A	242	L	H	HB3	LEU	V	250
R	H	OG1	THR	A	242	L	H	HB3	LEU	V	250
R	H	OG1	THR	A	242	L	H	HD12	LEU	V	250
R	H	OG1	THR	A	242	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	245	L	H	HD1	PHE	V	243
R	H	CD1	LEU	A	245	L	H	HB3	SER	V	247
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	245	L	H	HD1	PHE	V	243
R	H	CD2	LEU	A	245	L	H	HE1	PHE	V	243
R	H	CG	LEU	A	246	L	H	HD22	LEU	V	251
R	H	CD2	LEU	A	246	L	H	CD2	LEU	V	251
R	H	CD2	LEU	A	246	L	H	HD21	LEU	V	251
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	251
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	251
R	H	CB	SER	A	249	L	H	HH22	ARG	V	298
R	H	OG	SER	A	249	L	H	HH22	ARG	V	298
R	H	CG1	VAL	A	292	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	292	L	H	HD13	LEU	V	293
R	H	CG2	VAL	A	292	L	H	HD12	LEU	V	42
R	H	CG2	VAL	A	292	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	293	L	H	CD1	LEU	V	297
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	297
R	H	CD1	LEU	A	293	L	H	HD13	LEU	V	297
R	H	CA	VAL	A	296	L	H	HD22	LEU	V	290
R	H	CA	VAL	A	296	L	H	HD23	LEU	V	290
R	H	CB	VAL	A	296	L	H	CD2	LEU	V	290
R	H	CB	VAL	A	296	L	H	HD21	LEU	V	290
R	H	CB	VAL	A	296	L	H	HD22	LEU	V	290
R	H	CB	VAL	A	296	L	H	HD23	LEU	V	290
R	H	CB	VAL	A	296	L	H	CD1	LEU	V	293
R	H	CB	VAL	A	296	L	H	HD11	LEU	V	293
R	H	CB	VAL	A	296	L	H	HD12	LEU	V	293
R	H	CG1	VAL	A	296	L	H	CD2	LEU	V	290
R	H	CG1	VAL	A	296	L	H	HD21	LEU	V	290
R	H	CG1	VAL	A	296	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	296	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	296	L	H	HB2	LEU	V	293
R	H	CG1	VAL	A	296	L	H	HD11	LEU	V	293
R	H	CG1	VAL	A	296	L	H	HD12	LEU	V	293
R	H	CG2	VAL	A	296	L	H	CD2	LEU	V	290
R	H	CG2	VAL	A	296	L	H	HD21	LEU	V	290
R	H	CG2	VAL	A	296	L	H	HD22	LEU	V	290
R	H	CG2	VAL	A	296	L	H	HD23	LEU	V	290
R	H	CG2	VAL	A	296	L	H	CD1	LEU	V	293
R	H	CG2	VAL	A	296	L	H	HD11	LEU	V	293
R	H	CG2	VAL	A	296	L	H	HD12	LEU	V	293
R	H	CG2	VAL	A	296	L	H	HD13	LEU	V	293
R	H	CB	PHE	A	299	L	H	HD13	LEU	V	290
R	H	CG	PHE	A	299	L	H	HG22	THR	V	255
R	H	CG	PHE	A	299	L	H	HD13	LEU	V	286
R	H	CG	PHE	A	299	L	H	HD22	LEU	V	286
R	H	CG	PHE	A	299	L	H	CD1	LEU	V	290
R	H	CG	PHE	A	299	L	H	HD12	LEU	V	290
R	H	CG	PHE	A	299	L	H	HD13	LEU	V	290
R	H	CD1	PHE	A	299	L	H	CG2	THR	V	255
R	H	CD1	PHE	A	299	L	H	HG21	THR	V	255
R	H	CD1	PHE	A	299	L	H	HG22	THR	V	255
R	H	CD1	PHE	A	299	L	H	HD13	LEU	V	286
R	H	CD1	PHE	A	299	L	H	CD1	LEU	V	290
R	H	CD1	PHE	A	299	L	H	HD11	LEU	V	290
R	H	CD1	PHE	A	299	L	H	HD12	LEU	V	290
R	H	CD1	PHE	A	299	L	H	HD13	LEU	V	290
R	H	CD2	PHE	A	299	L	H	CD2	LEU	V	286
R	H	CD2	PHE	A	299	L	H	HD13	LEU	V	286
R	H	CD2	PHE	A	299	L	H	HD22	LEU	V	286
R	H	CD2	PHE	A	299	L	H	HD13	LEU	V	290
R	H	CE1	PHE	A	299	L	H	CA	THR	V	255
R	H	CE1	PHE	A	299	L	H	CB	THR	V	255
R	H	CE1	PHE	A	299	L	H	CG2	THR	V	255
R	H	CE1	PHE	A	299	L	H	HA	THR	V	255
R	H	CE1	PHE	A	299	L	H	HB	THR	V	255
R	H	CE1	PHE	A	299	L	H	HG21	THR	V	255
R	H	CE1	PHE	A	299	L	H	HG22	THR	V	255
R	H	CE1	PHE	A	299	L	H	HG23	THR	V	255
R	H	CE1	PHE	A	299	L	H	HD22	LEU	V	286
R	H	CE1	PHE	A	299	L	H	CD1	LEU	V	290
R	H	CE1	PHE	A	299	L	H	HD11	LEU	V	290
R	H	CE1	PHE	A	299	L	H	HD12	LEU	V	290
R	H	CE1	PHE	A	299	L	H	HD13	LEU	V	290
R	H	CE2	PHE	A	299	L	H	HG22	THR	V	255
R	H	CE2	PHE	A	299	L	H	CD2	LEU	V	286
R	H	CE2	PHE	A	299	L	H	HD13	LEU	V	286
R	H	CE2	PHE	A	299	L	H	HD21	LEU	V	286
R	H	CE2	PHE	A	299	L	H	HD22	LEU	V	286
R	H	CE2	PHE	A	299	L	H	HD23	LEU	V	286
R	H	CZ	PHE	A	299	L	H	CA	THR	V	255
R	H	CZ	PHE	A	299	L	H	CG2	THR	V	255
R	H	CZ	PHE	A	299	L	H	HA	THR	V	255
R	H	CZ	PHE	A	299	L	H	HB	THR	V	255
R	H	CZ	PHE	A	299	L	H	HG22	THR	V	255
R	H	CZ	PHE	A	299	L	H	HB2	SER	V	258
R	H	CZ	PHE	A	299	L	H	CD2	LEU	V	286
R	H	CZ	PHE	A	299	L	H	HG	LEU	V	286
R	H	CZ	PHE	A	299	L	H	HD13	LEU	V	286
R	H	CZ	PHE	A	299	L	H	HD21	LEU	V	286
R	H	CZ	PHE	A	299	L	H	HD22	LEU	V	286
R	H	CZ	PHE	A	299	L	H	HD11	LEU	V	290
R	H	CZ	PHE	A	299	L	H	HD13	LEU	V	290
R	H	CB	VAL	A	300	L	H	HD23	LEU	V	251
R	H	CG1	VAL	A	300	L	H	CD2	LEU	V	251
R	H	CG1	VAL	A	300	L	H	HD22	LEU	V	251
R	H	CG1	VAL	A	300	L	H	HD23	LEU	V	251
R	H	CG2	VAL	A	300	L	H	HD23	LEU	V	251
R	H	CE2	TRP	A	301	L	H	HH22	ARG	V	298
R	H	NE1	TRP	A	301	L	H	HH21	ARG	V	298
R	H	NE1	TRP	A	301	L	H	HH22	ARG	V	298
R	H	CZ2	TRP	A	301	L	H	HH22	ARG	V	298
R	H	CD2	LEU	A	303	L	H	HD11	ILE	V	262
R	H	CG	LEU	A	304	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	304	L	H	CA	GLY	V	254
R	H	CD1	LEU	A	304	L	H	C	GLY	V	254
R	H	CD1	LEU	A	304	L	H	O	GLY	V	254
R	H	CD1	LEU	A	304	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	304	L	H	N	THR	V	255
R	H	CD1	LEU	A	304	L	H	CG2	THR	V	255
R	H	CD1	LEU	A	304	L	H	H	THR	V	255
R	H	CD1	LEU	A	304	L	H	HA	THR	V	255
R	H	CD1	LEU	A	304	L	H	HG22	THR	V	255
R	H	CD1	LEU	A	304	L	H	HG23	THR	V	255
R	H	CD2	LEU	A	304	L	H	HA3	GLY	V	254
R	H	CG2	THR	A	307	L	H	HA	SER	V	258
R	H	CG2	THR	A	307	L	H	HB3	SER	V	258
R	H	CE1	TYR	A	311	L	H	HD23	LEU	V	216
R	H	OH	TYR	A	311	L	H	CE1	PHE	V	213
R	H	OH	TYR	A	311	L	H	CZ	PHE	V	213
R	H	OH	TYR	A	311	L	H	HE1	PHE	V	213
R	H	OH	TYR	A	311	L	H	HZ	PHE	V	213
R	H	OH	TYR	A	311	L	H	HD21	LEU	V	216
R	-	NH1	ARG	A	314	L	H	HZ	PHE	V	213
R	-	NH2	ARG	A	314	L	H	HZ	PHE	V	213
R	-	CZ	ARG	A	314	L	H	HZ	PHE	V	213

- 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