IID

P47775_P28335.1 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	PHE	A	224	L	H	CYS	V	317
R	H	LEU	A	227	L	H	CYS	V	316
R	H	LEU	A	227	L	H	CYS	V	317
R	H	THR	A	228	L	H	CYS	V	316
R	H	THR	A	228	L	H	CYS	V	317
R	H	THR	A	228	L	-	CYS	V	319
R	H	ILE	A	229	L	H	CYS	V	317
R	H	VAL	A	231	L	H	CYS	V	313
R	H	VAL	A	231	L	H	CYS	V	316
R	H	VAL	A	231	L	H	CYS	V	317
R	H	VAL	A	231	L	-	PRO	V	321
R	H	ILE	A	232	L	H	CYS	V	313
R	H	ILE	A	232	L	H	CYS	V	317
R	H	ILE	A	232	L	-	CYS	V	319
R	H	ILE	A	232	L	-	PRO	V	321
R	H	TYR	A	234	L	H	PHE	V	303
R	H	CYS	A	235	L	H	GLN	V	309
R	H	CYS	A	235	L	H	CYS	V	313
R	H	CYS	A	235	L	-	PRO	V	321
R	H	CYS	A	235	L	H	SER	V	323
R	H	CYS	A	235	L	H	LEU	V	324
R	H	LEU	A	236	L	-	PRO	V	321
R	H	LEU	A	236	L	H	SER	V	322
R	H	LEU	A	236	L	H	SER	V	323
R	H	TYR	A	239	L	H	SER	V	323
R	H	TYR	A	239	L	-	ARG	V	327
R	H	ARG	A	242	L	H	LYS	V	248
R	H	ARG	A	242	L	H	PHE	V	303
R	H	ARG	A	242	L	H	ARG	V	304
R	H	ARG	A	242	L	H	GLN	V	306
R	H	ARG	A	242	L	H	GLN	V	309
R	H	ARG	A	242	L	-	ARG	V	327
R	H	LEU	A	246	L	H	VAL	V	244
R	H	LEU	A	249	L	H	ARG	V	247
R	H	HIS	A	250	L	H	THR	V	240
R	-	GLU	A	254	L	H	PHE	V	237
R	H	LYS	A	311	L	H	ILE	V	255
R	H	GLY	A	314	L	H	PHE	V	303
R	H	ILE	A	315	L	H	VAL	V	299
R	H	ILE	A	315	L	H	PHE	V	303
R	H	PHE	A	318	L	H	PRO	V	298
R	H	PHE	A	318	L	H	VAL	V	299
R	H	PHE	A	318	L	H	PHE	V	303
R	H	PHE	A	318	L	H	LEU	V	312
R	H	PHE	A	318	L	H	GLU	V	61
R	H	VAL	A	319	L	H	LEU	V	57
R	H	VAL	A	319	L	H	GLU	V	61
R	H	LEU	A	321	L	H	CYS	V	316
R	H	LEU	A	321	L	H	ILE	V	64
R	H	ILE	A	322	L	H	LEU	V	57
R	H	ILE	A	322	L	H	CYS	V	60
R	H	ILE	A	322	L	H	GLU	V	61
R	H	ILE	A	322	L	H	ILE	V	64
R	H	MET	A	323	L	H	LEU	V	57
R	H	ILE	A	356	L	H	THR	V	56
R	H	ILE	A	356	L	H	CYS	V	60
R	H	VAL	A	359	L	H	THR	V	53
R	H	ILE	A	363	L	H	LEU	V	57
R	H	LEU	A	366	L	H	TYR	V	292
R	-	SER	A	456	L	H	ILE	V	218
R	-	VAL	A	458	L	H	LEU	V	214
R	-	VAL	A	458	L	H	ILE	V	218
R	-	PHE	A	48	L	-	GLU	V	41
R	H	PRO	A	56	L	-	LEU	V	42
R	H	SER	A	59	L	H	PHE	V	101
R	H	SER	A	59	L	-	VAL	V	44
R	H	SER	A	59	L	H	ILE	V	49
R	H	ILE	A	62	L	H	PRO	V	46
R	H	ILE	A	62	L	H	ILE	V	49
R	H	ILE	A	63	L	H	ILE	V	49
R	H	ILE	A	63	L	H	THR	V	53

- 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

P47775_P28335.1 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	-	CZ	PHE	A	48	L	-	OE1	GLU	V	41
R	H	CA	PRO	A	56	L	-	HD21	LEU	V	42
R	H	CB	PRO	A	56	L	-	HD21	LEU	V	42
R	H	CB	PRO	A	56	L	-	HD22	LEU	V	42
R	H	CG	PRO	A	56	L	-	HD22	LEU	V	42
R	H	CA	SER	A	59	L	H	HD11	ILE	V	49
R	H	C	SER	A	59	L	H	HD12	ILE	V	49
R	H	CB	SER	A	59	L	-	CG2	VAL	V	44
R	H	CB	SER	A	59	L	-	HB	VAL	V	44
R	H	CB	SER	A	59	L	-	HG12	VAL	V	44
R	H	CB	SER	A	59	L	-	HG22	VAL	V	44
R	H	CB	SER	A	59	L	H	HD11	ILE	V	49
R	H	CB	SER	A	59	L	H	HD12	ILE	V	49
R	H	O	SER	A	59	L	H	CD1	ILE	V	49
R	H	O	SER	A	59	L	H	HD11	ILE	V	49
R	H	O	SER	A	59	L	H	HD12	ILE	V	49
R	H	OG	SER	A	59	L	-	HG22	VAL	V	44
R	H	OG	SER	A	59	L	H	HZ	PHE	V	101
R	H	CB	ILE	A	62	L	H	CD1	ILE	V	49
R	H	CB	ILE	A	62	L	H	HG21	ILE	V	49
R	H	CB	ILE	A	62	L	H	HD12	ILE	V	49
R	H	CB	ILE	A	62	L	H	HD13	ILE	V	49
R	H	CG1	ILE	A	62	L	H	CD1	ILE	V	49
R	H	CG1	ILE	A	62	L	H	HD12	ILE	V	49
R	H	CG1	ILE	A	62	L	H	HD13	ILE	V	49
R	H	CG2	ILE	A	62	L	H	HB3	PRO	V	46
R	H	CG2	ILE	A	62	L	H	HD13	ILE	V	49
R	H	CD1	ILE	A	62	L	H	HA	PRO	V	46
R	H	CD1	ILE	A	62	L	H	HB3	PRO	V	46
R	H	CD1	ILE	A	62	L	H	HG3	PRO	V	46
R	H	CD1	ILE	A	62	L	H	CD1	ILE	V	49
R	H	CD1	ILE	A	62	L	H	HD11	ILE	V	49
R	H	CD1	ILE	A	62	L	H	HD12	ILE	V	49
R	H	CD1	ILE	A	62	L	H	HD13	ILE	V	49
R	H	CG1	ILE	A	63	L	H	HG21	ILE	V	49
R	H	CG1	ILE	A	63	L	H	HG23	ILE	V	49
R	H	CG1	ILE	A	63	L	H	HG21	THR	V	53
R	H	CD1	ILE	A	63	L	H	HG21	THR	V	53
R	H	CD1	ILE	A	63	L	H	HG23	THR	V	53
R	H	O	PHE	A	224	L	H	HA	CYS	V	317
R	H	C	LEU	A	227	L	H	SG	CYS	V	317
R	H	C	LEU	A	227	L	H	HG	CYS	V	317
R	H	CB	LEU	A	227	L	H	O	CYS	V	316
R	H	O	LEU	A	227	L	H	SG	CYS	V	317
R	H	O	LEU	A	227	L	H	HG	CYS	V	317
R	H	CG	LEU	A	227	L	H	O	CYS	V	316
R	H	CG	LEU	A	227	L	H	HB3	CYS	V	316
R	H	CD1	LEU	A	227	L	H	HB3	CYS	V	316
R	H	CD2	LEU	A	227	L	H	CA	CYS	V	316
R	H	CD2	LEU	A	227	L	H	C	CYS	V	316
R	H	CD2	LEU	A	227	L	H	CB	CYS	V	316
R	H	CD2	LEU	A	227	L	H	O	CYS	V	316
R	H	CD2	LEU	A	227	L	H	HA	CYS	V	316
R	H	CD2	LEU	A	227	L	H	HB3	CYS	V	316
R	H	N	THR	A	228	L	H	CB	CYS	V	317
R	H	N	THR	A	228	L	H	SG	CYS	V	317
R	H	N	THR	A	228	L	H	HA	CYS	V	317
R	H	N	THR	A	228	L	H	HB3	CYS	V	317
R	H	N	THR	A	228	L	H	HG	CYS	V	317
R	H	CA	THR	A	228	L	H	CA	CYS	V	317
R	H	CA	THR	A	228	L	H	CB	CYS	V	317
R	H	CA	THR	A	228	L	H	SG	CYS	V	317
R	H	CA	THR	A	228	L	H	HA	CYS	V	317
R	H	CA	THR	A	228	L	H	HB2	CYS	V	317
R	H	CA	THR	A	228	L	H	HB3	CYS	V	317
R	H	CA	THR	A	228	L	H	HG	CYS	V	317
R	H	C	THR	A	228	L	H	CB	CYS	V	317
R	H	C	THR	A	228	L	H	SG	CYS	V	317
R	H	C	THR	A	228	L	H	HB3	CYS	V	317
R	H	C	THR	A	228	L	H	HG	CYS	V	317
R	H	CB	THR	A	228	L	H	CA	CYS	V	317
R	H	CB	THR	A	228	L	H	C	CYS	V	317
R	H	CB	THR	A	228	L	H	CB	CYS	V	317
R	H	CB	THR	A	228	L	H	O	CYS	V	317
R	H	CB	THR	A	228	L	H	SG	CYS	V	317
R	H	CB	THR	A	228	L	H	HA	CYS	V	317
R	H	CB	THR	A	228	L	H	HB3	CYS	V	317
R	H	CB	THR	A	228	L	H	HG	CYS	V	317
R	H	CB	THR	A	228	L	-	HG	CYS	V	319
R	H	O	THR	A	228	L	H	CB	CYS	V	317
R	H	O	THR	A	228	L	H	SG	CYS	V	317
R	H	O	THR	A	228	L	H	HB3	CYS	V	317
R	H	O	THR	A	228	L	H	HG	CYS	V	317
R	H	CG2	THR	A	228	L	H	CA	CYS	V	317
R	H	CG2	THR	A	228	L	H	C	CYS	V	317
R	H	CG2	THR	A	228	L	H	CB	CYS	V	317
R	H	CG2	THR	A	228	L	H	O	CYS	V	317
R	H	CG2	THR	A	228	L	H	HA	CYS	V	317
R	H	CG2	THR	A	228	L	H	HB2	CYS	V	317
R	H	CG2	THR	A	228	L	H	HB3	CYS	V	317
R	H	CG2	THR	A	228	L	H	HG	CYS	V	317
R	H	CG2	THR	A	228	L	-	SG	CYS	V	319
R	H	CG2	THR	A	228	L	-	HG	CYS	V	319
R	H	OG1	THR	A	228	L	H	O	CYS	V	316
R	H	OG1	THR	A	228	L	H	N	CYS	V	317
R	H	OG1	THR	A	228	L	H	CA	CYS	V	317
R	H	OG1	THR	A	228	L	H	C	CYS	V	317
R	H	OG1	THR	A	228	L	H	CB	CYS	V	317
R	H	OG1	THR	A	228	L	H	O	CYS	V	317
R	H	OG1	THR	A	228	L	H	SG	CYS	V	317
R	H	OG1	THR	A	228	L	H	HA	CYS	V	317
R	H	OG1	THR	A	228	L	H	HB3	CYS	V	317
R	H	OG1	THR	A	228	L	-	HG	CYS	V	319
R	H	N	ILE	A	229	L	H	HG	CYS	V	317
R	H	N	VAL	A	231	L	H	SG	CYS	V	317
R	H	N	VAL	A	231	L	H	HG	CYS	V	317
R	H	CA	VAL	A	231	L	H	SG	CYS	V	317
R	H	CA	VAL	A	231	L	H	HG	CYS	V	317
R	H	C	VAL	A	231	L	H	SG	CYS	V	313
R	H	C	VAL	A	231	L	H	HG	CYS	V	317
R	H	C	VAL	A	231	L	-	HG2	PRO	V	321
R	H	C	VAL	A	231	L	-	HG3	PRO	V	321
R	H	CB	VAL	A	231	L	H	SG	CYS	V	313
R	H	CB	VAL	A	231	L	H	HA	CYS	V	313
R	H	CB	VAL	A	231	L	H	SG	CYS	V	317
R	H	CB	VAL	A	231	L	H	HG	CYS	V	317
R	H	O	VAL	A	231	L	-	HG2	PRO	V	321
R	H	O	VAL	A	231	L	-	HG3	PRO	V	321
R	H	CG1	VAL	A	231	L	H	CA	CYS	V	313
R	H	CG1	VAL	A	231	L	H	CB	CYS	V	313
R	H	CG1	VAL	A	231	L	H	SG	CYS	V	313
R	H	CG1	VAL	A	231	L	H	HA	CYS	V	313
R	H	CG1	VAL	A	231	L	H	HB2	CYS	V	313
R	H	CG1	VAL	A	231	L	H	HB3	CYS	V	313
R	H	CG1	VAL	A	231	L	H	HG	CYS	V	313
R	H	CG1	VAL	A	231	L	H	SG	CYS	V	317
R	H	CG1	VAL	A	231	L	H	HG	CYS	V	317
R	H	CG2	VAL	A	231	L	H	HA	CYS	V	313
R	H	CG2	VAL	A	231	L	H	CB	CYS	V	316
R	H	CG2	VAL	A	231	L	H	HB2	CYS	V	316
R	H	CG2	VAL	A	231	L	H	HB3	CYS	V	316
R	H	CG2	VAL	A	231	L	H	SG	CYS	V	317
R	H	CG2	VAL	A	231	L	H	HG	CYS	V	317
R	H	N	ILE	A	232	L	H	SG	CYS	V	313
R	H	N	ILE	A	232	L	H	HG	CYS	V	317
R	H	N	ILE	A	232	L	-	CG	PRO	V	321
R	H	N	ILE	A	232	L	-	HG2	PRO	V	321
R	H	N	ILE	A	232	L	-	HG3	PRO	V	321
R	H	CA	ILE	A	232	L	-	CB	PRO	V	321
R	H	CA	ILE	A	232	L	-	CG	PRO	V	321
R	H	CA	ILE	A	232	L	-	HB3	PRO	V	321
R	H	CA	ILE	A	232	L	-	HG2	PRO	V	321
R	H	CA	ILE	A	232	L	-	HG3	PRO	V	321
R	H	C	ILE	A	232	L	-	HB3	PRO	V	321
R	H	C	ILE	A	232	L	-	HG2	PRO	V	321
R	H	C	ILE	A	232	L	-	HG3	PRO	V	321
R	H	CB	ILE	A	232	L	-	CG	PRO	V	321
R	H	CB	ILE	A	232	L	-	HB3	PRO	V	321
R	H	CB	ILE	A	232	L	-	HG3	PRO	V	321
R	H	O	ILE	A	232	L	-	CB	PRO	V	321
R	H	O	ILE	A	232	L	-	CG	PRO	V	321
R	H	O	ILE	A	232	L	-	HB3	PRO	V	321
R	H	O	ILE	A	232	L	-	HG2	PRO	V	321
R	H	O	ILE	A	232	L	-	HG3	PRO	V	321
R	H	CG1	ILE	A	232	L	H	HG	CYS	V	313
R	H	CG1	ILE	A	232	L	-	SG	CYS	V	319
R	H	CG1	ILE	A	232	L	-	CG	PRO	V	321
R	H	CG1	ILE	A	232	L	-	CD	PRO	V	321
R	H	CG1	ILE	A	232	L	-	HA	PRO	V	321
R	H	CG1	ILE	A	232	L	-	HB3	PRO	V	321
R	H	CG1	ILE	A	232	L	-	HG3	PRO	V	321
R	H	CG1	ILE	A	232	L	-	HD2	PRO	V	321
R	H	CG2	ILE	A	232	L	-	CB	PRO	V	321
R	H	CG2	ILE	A	232	L	-	CG	PRO	V	321
R	H	CG2	ILE	A	232	L	-	HA	PRO	V	321
R	H	CG2	ILE	A	232	L	-	HB3	PRO	V	321
R	H	CG2	ILE	A	232	L	-	HG3	PRO	V	321
R	H	CD1	ILE	A	232	L	-	SG	CYS	V	319
R	H	CD1	ILE	A	232	L	-	HG	CYS	V	319
R	H	CD1	ILE	A	232	L	-	HG3	PRO	V	321
R	H	CG	TYR	A	234	L	H	HE1	PHE	V	303
R	H	CD1	TYR	A	234	L	H	CE1	PHE	V	303
R	H	CD1	TYR	A	234	L	H	HD1	PHE	V	303
R	H	CD1	TYR	A	234	L	H	HE1	PHE	V	303
R	H	CD2	TYR	A	234	L	H	HE1	PHE	V	303
R	H	CE1	TYR	A	234	L	H	CD1	PHE	V	303
R	H	CE1	TYR	A	234	L	H	CE1	PHE	V	303
R	H	CE1	TYR	A	234	L	H	CZ	PHE	V	303
R	H	CE1	TYR	A	234	L	H	HD1	PHE	V	303
R	H	CE1	TYR	A	234	L	H	HE1	PHE	V	303
R	H	CE2	TYR	A	234	L	H	CE1	PHE	V	303
R	H	CE2	TYR	A	234	L	H	HE1	PHE	V	303
R	H	OH	TYR	A	234	L	H	CG	PHE	V	303
R	H	OH	TYR	A	234	L	H	CD1	PHE	V	303
R	H	OH	TYR	A	234	L	H	CD2	PHE	V	303
R	H	OH	TYR	A	234	L	H	CE1	PHE	V	303
R	H	OH	TYR	A	234	L	H	CE2	PHE	V	303
R	H	OH	TYR	A	234	L	H	CZ	PHE	V	303
R	H	OH	TYR	A	234	L	H	HD1	PHE	V	303
R	H	OH	TYR	A	234	L	H	HE1	PHE	V	303
R	H	OH	TYR	A	234	L	H	HZ	PHE	V	303
R	H	CZ	TYR	A	234	L	H	CD1	PHE	V	303
R	H	CZ	TYR	A	234	L	H	CE1	PHE	V	303
R	H	CZ	TYR	A	234	L	H	CZ	PHE	V	303
R	H	CZ	TYR	A	234	L	H	HD1	PHE	V	303
R	H	CZ	TYR	A	234	L	H	HE1	PHE	V	303
R	H	CZ	TYR	A	234	L	H	HZ	PHE	V	303
R	H	CA	CYS	A	235	L	H	HG	SER	V	323
R	H	CA	CYS	A	235	L	H	HD12	LEU	V	324
R	H	C	CYS	A	235	L	H	OG	SER	V	323
R	H	C	CYS	A	235	L	H	HG	SER	V	323
R	H	CB	CYS	A	235	L	-	CB	PRO	V	321
R	H	CB	CYS	A	235	L	-	CG	PRO	V	321
R	H	CB	CYS	A	235	L	-	HB2	PRO	V	321
R	H	CB	CYS	A	235	L	-	HG2	PRO	V	321
R	H	CB	CYS	A	235	L	H	HG	SER	V	323
R	H	CB	CYS	A	235	L	H	CG	LEU	V	324
R	H	CB	CYS	A	235	L	H	CD1	LEU	V	324
R	H	CB	CYS	A	235	L	H	HG	LEU	V	324
R	H	CB	CYS	A	235	L	H	HD11	LEU	V	324
R	H	CB	CYS	A	235	L	H	HD12	LEU	V	324
R	H	O	CYS	A	235	L	H	OG	SER	V	323
R	H	O	CYS	A	235	L	H	HB2	SER	V	323
R	H	O	CYS	A	235	L	H	HG	SER	V	323
R	H	SG	CYS	A	235	L	H	HB3	GLN	V	309
R	H	SG	CYS	A	235	L	H	HB2	CYS	V	313
R	H	SG	CYS	A	235	L	-	HG2	PRO	V	321
R	H	SG	CYS	A	235	L	H	CG	LEU	V	324
R	H	SG	CYS	A	235	L	H	CD1	LEU	V	324
R	H	SG	CYS	A	235	L	H	HG	LEU	V	324
R	H	SG	CYS	A	235	L	H	HD11	LEU	V	324
R	H	SG	CYS	A	235	L	H	HD12	LEU	V	324
R	H	SG	CYS	A	235	L	H	HD13	LEU	V	324
R	H	SG	CYS	A	235	L	H	HD23	LEU	V	324
R	H	N	LEU	A	236	L	H	OG	SER	V	323
R	H	N	LEU	A	236	L	H	HG	SER	V	323
R	H	CA	LEU	A	236	L	H	CB	SER	V	323
R	H	CA	LEU	A	236	L	H	OG	SER	V	323
R	H	CA	LEU	A	236	L	H	HB2	SER	V	323
R	H	CA	LEU	A	236	L	H	HB3	SER	V	323
R	H	CA	LEU	A	236	L	H	HG	SER	V	323
R	H	C	LEU	A	236	L	H	HG	SER	V	323
R	H	CB	LEU	A	236	L	H	OG	SER	V	323
R	H	CB	LEU	A	236	L	H	HB3	SER	V	323
R	H	CB	LEU	A	236	L	H	HG	SER	V	323
R	H	CG	LEU	A	236	L	-	HB3	PRO	V	321
R	H	CG	LEU	A	236	L	H	CB	SER	V	323
R	H	CG	LEU	A	236	L	H	OG	SER	V	323
R	H	CG	LEU	A	236	L	H	H	SER	V	323
R	H	CG	LEU	A	236	L	H	HB3	SER	V	323
R	H	CG	LEU	A	236	L	H	HG	SER	V	323
R	H	CD2	LEU	A	236	L	-	HB3	PRO	V	321
R	H	CD2	LEU	A	236	L	H	OG	SER	V	322
R	H	CD2	LEU	A	236	L	H	N	SER	V	323
R	H	CD2	LEU	A	236	L	H	CA	SER	V	323
R	H	CD2	LEU	A	236	L	H	CB	SER	V	323
R	H	CD2	LEU	A	236	L	H	OG	SER	V	323
R	H	CD2	LEU	A	236	L	H	H	SER	V	323
R	H	CD2	LEU	A	236	L	H	HB2	SER	V	323
R	H	CD2	LEU	A	236	L	H	HB3	SER	V	323
R	H	CD2	LEU	A	236	L	H	HG	SER	V	323
R	H	CB	TYR	A	239	L	H	CB	SER	V	323
R	H	CB	TYR	A	239	L	H	HB2	SER	V	323
R	H	CB	TYR	A	239	L	H	HG	SER	V	323
R	H	CG	TYR	A	239	L	H	CB	SER	V	323
R	H	CG	TYR	A	239	L	H	HB2	SER	V	323
R	H	CD1	TYR	A	239	L	H	CB	SER	V	323
R	H	CD1	TYR	A	239	L	H	HA	SER	V	323
R	H	CD1	TYR	A	239	L	H	HB2	SER	V	323
R	H	CD1	TYR	A	239	L	H	HB3	SER	V	323
R	H	CD2	TYR	A	239	L	H	O	SER	V	323
R	H	CD2	TYR	A	239	L	H	HB2	SER	V	323
R	H	CD2	TYR	A	239	L	-	HD2	ARG	V	327
R	H	CD2	TYR	A	239	L	-	HH11	ARG	V	327
R	H	CE1	TYR	A	239	L	H	HA	SER	V	323
R	H	CE1	TYR	A	239	L	H	HB2	SER	V	323
R	H	CE2	TYR	A	239	L	-	HD2	ARG	V	327
R	H	CB	ARG	A	242	L	-	HH12	ARG	V	327
R	H	CG	ARG	A	242	L	-	HH12	ARG	V	327
R	H	CD	ARG	A	242	L	H	HZ2	LYS	V	248
R	H	CD	ARG	A	242	L	-	NH1	ARG	V	327
R	H	CD	ARG	A	242	L	-	HH11	ARG	V	327
R	H	CD	ARG	A	242	L	-	HH12	ARG	V	327
R	H	NH1	ARG	A	242	L	H	HZ2	LYS	V	248
R	H	NH1	ARG	A	242	L	H	CG	GLN	V	306
R	H	NH1	ARG	A	242	L	H	CD	GLN	V	306
R	H	NH1	ARG	A	242	L	H	NE2	GLN	V	306
R	H	NH1	ARG	A	242	L	H	HG2	GLN	V	306
R	H	NH1	ARG	A	242	L	H	HG3	GLN	V	306
R	H	NH1	ARG	A	242	L	H	HE21	GLN	V	306
R	H	NH1	ARG	A	242	L	H	HE22	GLN	V	306
R	H	NH2	ARG	A	242	L	H	O	PHE	V	303
R	H	NH2	ARG	A	242	L	H	CA	ARG	V	304
R	H	NH2	ARG	A	242	L	H	O	ARG	V	304
R	H	NH2	ARG	A	242	L	H	HA	ARG	V	304
R	H	NH2	ARG	A	242	L	H	HD2	ARG	V	304
R	H	NH2	ARG	A	242	L	H	HE22	GLN	V	309
R	H	CZ	ARG	A	242	L	H	HZ2	LYS	V	248
R	H	CZ	ARG	A	242	L	H	HA	ARG	V	304
R	H	CZ	ARG	A	242	L	H	HE21	GLN	V	306
R	H	CD1	LEU	A	246	L	H	HG12	VAL	V	244
R	H	CD1	LEU	A	246	L	H	HG23	VAL	V	244
R	H	CG	LEU	A	249	L	H	HH22	ARG	V	247
R	H	CD1	LEU	A	249	L	H	NH2	ARG	V	247
R	H	CD1	LEU	A	249	L	H	HH12	ARG	V	247
R	H	CD1	LEU	A	249	L	H	HH21	ARG	V	247
R	H	CD1	LEU	A	249	L	H	HH22	ARG	V	247
R	H	CD2	LEU	A	249	L	H	HH12	ARG	V	247
R	H	NE2	HIS	A	250	L	H	HG21	THR	V	240
R	-	OE1	GLU	A	254	L	H	HE1	PHE	V	237
R	-	OE1	GLU	A	254	L	H	HZ	PHE	V	237
R	H	NZ	LYS	A	311	L	H	HG23	ILE	V	255
R	H	NZ	LYS	A	311	L	H	HD12	ILE	V	255
R	H	CA	GLY	A	314	L	H	CE1	PHE	V	303
R	H	CA	GLY	A	314	L	H	CZ	PHE	V	303
R	H	CA	GLY	A	314	L	H	HE1	PHE	V	303
R	H	CA	GLY	A	314	L	H	HZ	PHE	V	303
R	H	C	GLY	A	314	L	H	CE1	PHE	V	303
R	H	C	GLY	A	314	L	H	CE2	PHE	V	303
R	H	C	GLY	A	314	L	H	CZ	PHE	V	303
R	H	C	GLY	A	314	L	H	HE2	PHE	V	303
R	H	C	GLY	A	314	L	H	HZ	PHE	V	303
R	H	O	GLY	A	314	L	H	CE2	PHE	V	303
R	H	O	GLY	A	314	L	H	CZ	PHE	V	303
R	H	O	GLY	A	314	L	H	HE2	PHE	V	303
R	H	O	GLY	A	314	L	H	HZ	PHE	V	303
R	H	N	ILE	A	315	L	H	CE2	PHE	V	303
R	H	N	ILE	A	315	L	H	CZ	PHE	V	303
R	H	N	ILE	A	315	L	H	HE2	PHE	V	303
R	H	N	ILE	A	315	L	H	HZ	PHE	V	303
R	H	CA	ILE	A	315	L	H	HE2	PHE	V	303
R	H	CA	ILE	A	315	L	H	HZ	PHE	V	303
R	H	CG1	ILE	A	315	L	H	CG1	VAL	V	299
R	H	CG1	ILE	A	315	L	H	HG12	VAL	V	299
R	H	CG1	ILE	A	315	L	H	HG13	VAL	V	299
R	H	CG1	ILE	A	315	L	H	HE2	PHE	V	303
R	H	CD1	ILE	A	315	L	H	HG12	VAL	V	299
R	H	CB	PHE	A	318	L	H	HZ	PHE	V	303
R	H	CD1	PHE	A	318	L	H	HG21	VAL	V	299
R	H	CD1	PHE	A	318	L	H	HG22	VAL	V	299
R	H	CD2	PHE	A	318	L	H	HD13	LEU	V	312
R	H	CD2	PHE	A	318	L	H	HD21	LEU	V	312
R	H	CE1	PHE	A	318	L	H	HB2	GLU	V	61
R	H	CE1	PHE	A	318	L	H	HG2	GLU	V	61
R	H	CE1	PHE	A	318	L	H	HB2	PRO	V	298
R	H	CE1	PHE	A	318	L	H	HB3	PRO	V	298
R	H	CE1	PHE	A	318	L	H	HG21	VAL	V	299
R	H	CE2	PHE	A	318	L	H	CD1	LEU	V	312
R	H	CE2	PHE	A	318	L	H	CD2	LEU	V	312
R	H	CE2	PHE	A	318	L	H	HD12	LEU	V	312
R	H	CE2	PHE	A	318	L	H	HD13	LEU	V	312
R	H	CE2	PHE	A	318	L	H	HD21	LEU	V	312
R	H	CE2	PHE	A	318	L	H	HD23	LEU	V	312
R	H	CZ	PHE	A	318	L	H	HB2	PRO	V	298
R	H	CZ	PHE	A	318	L	H	HB3	PRO	V	298
R	H	CZ	PHE	A	318	L	H	HD21	LEU	V	312
R	H	CA	VAL	A	319	L	H	HD13	LEU	V	57
R	H	CA	VAL	A	319	L	H	OE1	GLU	V	61
R	H	CB	VAL	A	319	L	H	HD13	LEU	V	57
R	H	O	VAL	A	319	L	H	HD13	LEU	V	57
R	H	CG1	VAL	A	319	L	H	HD12	LEU	V	57
R	H	CG1	VAL	A	319	L	H	HD13	LEU	V	57
R	H	CG1	VAL	A	319	L	H	HD22	LEU	V	57
R	H	CG1	VAL	A	319	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	319	L	H	HD13	LEU	V	57
R	H	CG2	VAL	A	319	L	H	HD22	LEU	V	57
R	H	CG2	VAL	A	319	L	H	OE1	GLU	V	61
R	H	CG	LEU	A	321	L	H	SG	CYS	V	316
R	H	CG	LEU	A	321	L	H	HB3	CYS	V	316
R	H	CD1	LEU	A	321	L	H	CB	CYS	V	316
R	H	CD1	LEU	A	321	L	H	SG	CYS	V	316
R	H	CD1	LEU	A	321	L	H	HB2	CYS	V	316
R	H	CD1	LEU	A	321	L	H	HB3	CYS	V	316
R	H	CD1	LEU	A	321	L	H	HG	CYS	V	316
R	H	CD2	LEU	A	321	L	H	HD13	ILE	V	64
R	H	CD2	LEU	A	321	L	H	SG	CYS	V	316
R	H	CA	ILE	A	322	L	H	HB3	CYS	V	60
R	H	CA	ILE	A	322	L	H	HG2	GLU	V	61
R	H	CA	ILE	A	322	L	H	CD1	ILE	V	64
R	H	CA	ILE	A	322	L	H	HD11	ILE	V	64
R	H	CA	ILE	A	322	L	H	HD12	ILE	V	64
R	H	C	ILE	A	322	L	H	HB3	CYS	V	60
R	H	CB	ILE	A	322	L	H	HD11	LEU	V	57
R	H	CB	ILE	A	322	L	H	HB3	CYS	V	60
R	H	CB	ILE	A	322	L	H	CG	GLU	V	61
R	H	CB	ILE	A	322	L	H	HA	GLU	V	61
R	H	CB	ILE	A	322	L	H	HG2	GLU	V	61
R	H	CB	ILE	A	322	L	H	HG3	GLU	V	61
R	H	CB	ILE	A	322	L	H	HD12	ILE	V	64
R	H	O	ILE	A	322	L	H	CB	CYS	V	60
R	H	O	ILE	A	322	L	H	HB2	CYS	V	60
R	H	O	ILE	A	322	L	H	HB3	CYS	V	60
R	H	O	ILE	A	322	L	H	HD11	ILE	V	64
R	H	CG1	ILE	A	322	L	H	CA	GLU	V	61
R	H	CG1	ILE	A	322	L	H	CB	GLU	V	61
R	H	CG1	ILE	A	322	L	H	CG	GLU	V	61
R	H	CG1	ILE	A	322	L	H	HA	GLU	V	61
R	H	CG1	ILE	A	322	L	H	HB2	GLU	V	61
R	H	CG1	ILE	A	322	L	H	HG2	GLU	V	61
R	H	CG1	ILE	A	322	L	H	HG3	GLU	V	61
R	H	CG1	ILE	A	322	L	H	CD1	ILE	V	64
R	H	CG1	ILE	A	322	L	H	HD11	ILE	V	64
R	H	CG1	ILE	A	322	L	H	HD12	ILE	V	64
R	H	CG1	ILE	A	322	L	H	HD13	ILE	V	64
R	H	CG2	ILE	A	322	L	H	O	LEU	V	57
R	H	CG2	ILE	A	322	L	H	HD11	LEU	V	57
R	H	CG2	ILE	A	322	L	H	CA	CYS	V	60
R	H	CG2	ILE	A	322	L	H	C	CYS	V	60
R	H	CG2	ILE	A	322	L	H	CB	CYS	V	60
R	H	CG2	ILE	A	322	L	H	O	CYS	V	60
R	H	CG2	ILE	A	322	L	H	HB2	CYS	V	60
R	H	CG2	ILE	A	322	L	H	HB3	CYS	V	60
R	H	CG2	ILE	A	322	L	H	N	GLU	V	61
R	H	CG2	ILE	A	322	L	H	CA	GLU	V	61
R	H	CG2	ILE	A	322	L	H	CB	GLU	V	61
R	H	CG2	ILE	A	322	L	H	CG	GLU	V	61
R	H	CG2	ILE	A	322	L	H	H	GLU	V	61
R	H	CG2	ILE	A	322	L	H	HA	GLU	V	61
R	H	CG2	ILE	A	322	L	H	HG2	GLU	V	61
R	H	CG2	ILE	A	322	L	H	HG3	GLU	V	61
R	H	CG2	ILE	A	322	L	H	HD12	ILE	V	64
R	H	CD1	ILE	A	322	L	H	N	GLU	V	61
R	H	CD1	ILE	A	322	L	H	CA	GLU	V	61
R	H	CD1	ILE	A	322	L	H	C	GLU	V	61
R	H	CD1	ILE	A	322	L	H	CB	GLU	V	61
R	H	CD1	ILE	A	322	L	H	CG	GLU	V	61
R	H	CD1	ILE	A	322	L	H	CD	GLU	V	61
R	H	CD1	ILE	A	322	L	H	OE1	GLU	V	61
R	H	CD1	ILE	A	322	L	H	OE2	GLU	V	61
R	H	CD1	ILE	A	322	L	H	HA	GLU	V	61
R	H	CD1	ILE	A	322	L	H	HB2	GLU	V	61
R	H	CD1	ILE	A	322	L	H	HB3	GLU	V	61
R	H	CD1	ILE	A	322	L	H	HG2	GLU	V	61
R	H	CD1	ILE	A	322	L	H	HG3	GLU	V	61
R	H	CD1	ILE	A	322	L	H	HD12	ILE	V	64
R	H	CG	MET	A	323	L	H	CD1	LEU	V	57
R	H	CG	MET	A	323	L	H	HD11	LEU	V	57
R	H	CG	MET	A	323	L	H	HD12	LEU	V	57
R	H	CG	MET	A	323	L	H	HD13	LEU	V	57
R	H	SD	MET	A	323	L	H	CD1	LEU	V	57
R	H	SD	MET	A	323	L	H	HD12	LEU	V	57
R	H	SD	MET	A	323	L	H	HD13	LEU	V	57
R	H	SD	MET	A	323	L	H	HD23	LEU	V	57
R	H	CE	MET	A	323	L	H	HB2	LEU	V	57
R	H	CE	MET	A	323	L	H	HD12	LEU	V	57
R	H	CB	ILE	A	356	L	H	HG21	THR	V	56
R	H	CB	ILE	A	356	L	H	HG22	THR	V	56
R	H	CG1	ILE	A	356	L	H	CG2	THR	V	56
R	H	CG1	ILE	A	356	L	H	HG21	THR	V	56
R	H	CG1	ILE	A	356	L	H	HG22	THR	V	56
R	H	CG1	ILE	A	356	L	H	HG23	THR	V	56
R	H	CG2	ILE	A	356	L	H	CG2	THR	V	56
R	H	CG2	ILE	A	356	L	H	HG21	THR	V	56
R	H	CG2	ILE	A	356	L	H	HG22	THR	V	56
R	H	CD1	ILE	A	356	L	H	CG2	THR	V	56
R	H	CD1	ILE	A	356	L	H	HG21	THR	V	56
R	H	CD1	ILE	A	356	L	H	HG22	THR	V	56
R	H	CD1	ILE	A	356	L	H	HG23	THR	V	56
R	H	CD1	ILE	A	356	L	H	HG	CYS	V	60
R	H	CG1	VAL	A	359	L	H	HB	THR	V	53
R	H	CG1	VAL	A	359	L	H	HG21	THR	V	53
R	H	CG2	VAL	A	359	L	H	HG21	THR	V	53
R	H	CG2	VAL	A	359	L	H	HG23	THR	V	53
R	H	CD1	ILE	A	363	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	366	L	H	OH	TYR	V	292
R	H	CD2	LEU	A	366	L	H	HH	TYR	V	292
R	-	OG	SER	A	456	L	H	HG23	ILE	V	218
R	-	OG	SER	A	456	L	H	HD13	ILE	V	218
R	-	C	VAL	A	458	L	H	HD21	LEU	V	214
R	-	C	VAL	A	458	L	H	HD22	LEU	V	214
R	-	O	VAL	A	458	L	H	CG	LEU	V	214
R	-	O	VAL	A	458	L	H	CD2	LEU	V	214
R	-	O	VAL	A	458	L	H	HG	LEU	V	214
R	-	O	VAL	A	458	L	H	HD21	LEU	V	214
R	-	O	VAL	A	458	L	H	HD22	LEU	V	214
R	-	O	VAL	A	458	L	H	CD1	ILE	V	218
R	-	O	VAL	A	458	L	H	HD11	ILE	V	218
R	-	O	VAL	A	458	L	H	HD12	ILE	V	218
R	-	OXT	VAL	A	458	L	H	HD21	LEU	V	214

- 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