IID

P47775_O43603.1 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	101	L	H	PHE	V	303
R	H	PHE	A	103	L	H	ILE	V	295
R	H	LEU	A	104	L	H	VAL	V	299
R	H	LEU	A	104	L	H	PHE	V	303
R	H	ARG	A	140	L	H	LEU	V	269
R	H	ARG	A	140	L	H	ILE	V	273
R	H	LEU	A	143	L	H	MET	V	265
R	H	LEU	A	143	L	H	PRO	V	266
R	H	LEU	A	143	L	H	LEU	V	269
R	H	ALA	A	144	L	H	PRO	V	266
R	H	ILE	A	146	L	H	ALA	V	262
R	H	GLY	A	147	L	H	PRO	V	266
R	H	GLY	A	147	L	H	ALA	V	285
R	H	GLY	A	147	L	H	PRO	V	289
R	H	LEU	A	148	L	H	ALA	V	285
R	H	TRP	A	150	L	H	ALA	V	262
R	H	TRP	A	150	L	H	PRO	V	289
R	H	TRP	A	150	L	H	TYR	V	292
R	H	TRP	A	150	L	H	ILE	V	296
R	H	GLY	A	151	L	H	LEU	V	288
R	H	GLY	A	151	L	H	PRO	V	289
R	H	LEU	A	154	L	H	LEU	V	288
R	H	LEU	A	154	L	H	PRO	V	289
R	H	LEU	A	154	L	H	TYR	V	292
R	H	LEU	A	161	L	H	LEU	V	57
R	H	GLY	A	309	L	H	MET	V	225
R	H	GLY	A	309	L	H	ALA	V	228
R	H	GLY	A	309	L	H	HIS	V	229
R	H	LEU	A	310	L	H	VAL	V	224
R	H	LEU	A	310	L	H	MET	V	225
R	H	LEU	A	310	L	H	ALA	V	228
R	H	LEU	A	310	L	H	TYR	V	243
R	H	LEU	A	310	L	H	ARG	V	247
R	-	LEU	A	311	L	H	ALA	V	228
R	-	LEU	A	311	L	H	HIS	V	229
R	-	LEU	A	311	L	H	ALA	V	232
R	-	GLY	A	312	L	H	ALA	V	228
R	-	GLY	A	312	L	H	HIS	V	229
R	-	GLY	A	312	L	H	ALA	V	232
R	-	GLY	A	312	L	H	LEU	V	233
R	-	ARG	A	313	L	H	HIS	V	229
R	-	ALA	A	314	L	H	HIS	V	229
R	H	THR	A	40	L	H	ARG	V	304
R	H	THR	A	44	L	H	SER	V	251
R	H	ARG	A	52	L	H	CYS	V	221
R	H	ARG	A	52	L	H	MET	V	225
R	H	ASN	A	66	L	H	ALA	V	262
R	H	VAL	A	69	L	H	GLY	V	258
R	H	VAL	A	69	L	H	THR	V	259
R	H	LEU	A	72	L	H	ILE	V	255
R	H	LEU	A	76	L	H	ILE	V	255
R	H	LEU	A	76	L	H	PHE	V	303
R	H	LEU	A	76	L	H	ARG	V	304
R	H	CYS	A	77	L	H	VAL	V	299
R	H	CYS	A	77	L	H	PHE	V	303
R	H	PHE	A	81	L	H	PHE	V	303
R	-	VAL	A	92	L	H	CYS	V	317
R	-	VAL	A	92	L	-	PRO	V	321
R	-	PHE	A	93	L	H	CYS	V	316
R	-	PHE	A	93	L	H	CYS	V	317
R	H	GLY	A	94	L	H	CYS	V	316
R	H	GLY	A	94	L	H	CYS	V	317
R	H	LEU	A	96	L	H	GLU	V	61
R	H	LEU	A	96	L	H	ILE	V	64
R	H	LEU	A	97	L	H	PHE	V	303

- 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_O43603.1 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	CG2	THR	A	40	L	H	NH1	ARG	V	304
R	H	CG2	THR	A	40	L	H	HH12	ARG	V	304
R	H	CG2	THR	A	40	L	H	HH22	ARG	V	304
R	H	OG1	THR	A	40	L	H	HH12	ARG	V	304
R	H	CB	THR	A	44	L	H	HG	SER	V	251
R	H	CG2	THR	A	44	L	H	OG	SER	V	251
R	H	CG2	THR	A	44	L	H	HA	SER	V	251
R	H	CG2	THR	A	44	L	H	HB2	SER	V	251
R	H	CG2	THR	A	44	L	H	HG	SER	V	251
R	H	OG1	THR	A	44	L	H	OG	SER	V	251
R	H	OG1	THR	A	44	L	H	HG	SER	V	251
R	H	CD	ARG	A	52	L	H	HB3	CYS	V	221
R	H	NE	ARG	A	52	L	H	CB	CYS	V	221
R	H	NE	ARG	A	52	L	H	SG	CYS	V	221
R	H	NE	ARG	A	52	L	H	HB2	CYS	V	221
R	H	NE	ARG	A	52	L	H	HB3	CYS	V	221
R	H	NH1	ARG	A	52	L	H	HB3	CYS	V	221
R	H	NH1	ARG	A	52	L	H	SD	MET	V	225
R	H	NH1	ARG	A	52	L	H	HG3	MET	V	225
R	H	NH1	ARG	A	52	L	H	HE2	MET	V	225
R	H	NH2	ARG	A	52	L	H	CA	CYS	V	221
R	H	NH2	ARG	A	52	L	H	C	CYS	V	221
R	H	NH2	ARG	A	52	L	H	CB	CYS	V	221
R	H	NH2	ARG	A	52	L	H	O	CYS	V	221
R	H	NH2	ARG	A	52	L	H	SG	CYS	V	221
R	H	NH2	ARG	A	52	L	H	HA	CYS	V	221
R	H	NH2	ARG	A	52	L	H	HB2	CYS	V	221
R	H	NH2	ARG	A	52	L	H	HB3	CYS	V	221
R	H	NH2	ARG	A	52	L	H	HG	CYS	V	221
R	H	NH2	ARG	A	52	L	H	HG3	MET	V	225
R	H	NH2	ARG	A	52	L	H	HE2	MET	V	225
R	H	CZ	ARG	A	52	L	H	CB	CYS	V	221
R	H	CZ	ARG	A	52	L	H	SG	CYS	V	221
R	H	CZ	ARG	A	52	L	H	HB2	CYS	V	221
R	H	CZ	ARG	A	52	L	H	HB3	CYS	V	221
R	H	CZ	ARG	A	52	L	H	HE2	MET	V	225
R	H	OD1	ASN	A	66	L	H	HB1	ALA	V	262
R	H	CG1	VAL	A	69	L	H	CG2	THR	V	259
R	H	CG1	VAL	A	69	L	H	HA	THR	V	259
R	H	CG1	VAL	A	69	L	H	HG22	THR	V	259
R	H	CG1	VAL	A	69	L	H	HG23	THR	V	259
R	H	CG2	VAL	A	69	L	H	HA3	GLY	V	258
R	H	CB	LEU	A	72	L	H	HG13	ILE	V	255
R	H	CB	LEU	A	72	L	H	HD11	ILE	V	255
R	H	CG	LEU	A	72	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	72	L	H	CG1	ILE	V	255
R	H	CD1	LEU	A	72	L	H	HG12	ILE	V	255
R	H	CD1	LEU	A	72	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	72	L	H	HD11	ILE	V	255
R	H	CD2	LEU	A	72	L	H	HD11	ILE	V	255
R	H	C	LEU	A	76	L	H	HB3	PHE	V	303
R	H	CB	LEU	A	76	L	H	HD3	ARG	V	304
R	H	O	LEU	A	76	L	H	CB	PHE	V	303
R	H	O	LEU	A	76	L	H	CG	PHE	V	303
R	H	O	LEU	A	76	L	H	CD1	PHE	V	303
R	H	O	LEU	A	76	L	H	HB3	PHE	V	303
R	H	O	LEU	A	76	L	H	HD1	PHE	V	303
R	H	CG	LEU	A	76	L	H	HD11	ILE	V	255
R	H	CG	LEU	A	76	L	H	HD12	ILE	V	255
R	H	CG	LEU	A	76	L	H	NH1	ARG	V	304
R	H	CG	LEU	A	76	L	H	CZ	ARG	V	304
R	H	CG	LEU	A	76	L	H	HD3	ARG	V	304
R	H	CG	LEU	A	76	L	H	HH11	ARG	V	304
R	H	CG	LEU	A	76	L	H	HH12	ARG	V	304
R	H	CD1	LEU	A	76	L	H	CD1	ILE	V	255
R	H	CD1	LEU	A	76	L	H	HD11	ILE	V	255
R	H	CD1	LEU	A	76	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	76	L	H	HD13	ILE	V	255
R	H	CD1	LEU	A	76	L	H	CD	ARG	V	304
R	H	CD1	LEU	A	76	L	H	NE	ARG	V	304
R	H	CD1	LEU	A	76	L	H	NH1	ARG	V	304
R	H	CD1	LEU	A	76	L	H	NH2	ARG	V	304
R	H	CD1	LEU	A	76	L	H	CZ	ARG	V	304
R	H	CD1	LEU	A	76	L	H	HD3	ARG	V	304
R	H	CD1	LEU	A	76	L	H	HH11	ARG	V	304
R	H	CD1	LEU	A	76	L	H	HH12	ARG	V	304
R	H	CD1	LEU	A	76	L	H	HH21	ARG	V	304
R	H	CD1	LEU	A	76	L	H	HH22	ARG	V	304
R	H	CD2	LEU	A	76	L	H	CD	ARG	V	304
R	H	CD2	LEU	A	76	L	H	NE	ARG	V	304
R	H	CD2	LEU	A	76	L	H	NH1	ARG	V	304
R	H	CD2	LEU	A	76	L	H	NH2	ARG	V	304
R	H	CD2	LEU	A	76	L	H	CZ	ARG	V	304
R	H	CD2	LEU	A	76	L	H	HD3	ARG	V	304
R	H	CD2	LEU	A	76	L	H	HH11	ARG	V	304
R	H	CD2	LEU	A	76	L	H	HH12	ARG	V	304
R	H	CD2	LEU	A	76	L	H	HH22	ARG	V	304
R	H	CA	CYS	A	77	L	H	CG	PHE	V	303
R	H	CA	CYS	A	77	L	H	CD2	PHE	V	303
R	H	CA	CYS	A	77	L	H	CE2	PHE	V	303
R	H	CA	CYS	A	77	L	H	HD2	PHE	V	303
R	H	CB	CYS	A	77	L	H	CG1	VAL	V	299
R	H	CB	CYS	A	77	L	H	HG11	VAL	V	299
R	H	CB	CYS	A	77	L	H	HG12	VAL	V	299
R	H	CB	CYS	A	77	L	H	HG13	VAL	V	299
R	H	CB	CYS	A	77	L	H	CD2	PHE	V	303
R	H	CB	CYS	A	77	L	H	CE2	PHE	V	303
R	H	CB	CYS	A	77	L	H	HD2	PHE	V	303
R	H	CB	CYS	A	77	L	H	HE2	PHE	V	303
R	H	O	CYS	A	77	L	H	CE1	PHE	V	303
R	H	O	CYS	A	77	L	H	CE2	PHE	V	303
R	H	O	CYS	A	77	L	H	CZ	PHE	V	303
R	H	O	CYS	A	77	L	H	HE1	PHE	V	303
R	H	O	CYS	A	77	L	H	HZ	PHE	V	303
R	H	SG	CYS	A	77	L	H	CG1	VAL	V	299
R	H	SG	CYS	A	77	L	H	HG11	VAL	V	299
R	H	SG	CYS	A	77	L	H	HG12	VAL	V	299
R	H	SG	CYS	A	77	L	H	HG13	VAL	V	299
R	H	SG	CYS	A	77	L	H	CG	PHE	V	303
R	H	SG	CYS	A	77	L	H	CD2	PHE	V	303
R	H	SG	CYS	A	77	L	H	CE2	PHE	V	303
R	H	SG	CYS	A	77	L	H	HB2	PHE	V	303
R	H	SG	CYS	A	77	L	H	HD2	PHE	V	303
R	H	SG	CYS	A	77	L	H	HE2	PHE	V	303
R	H	CG	PHE	A	81	L	H	HE1	PHE	V	303
R	H	CD1	PHE	A	81	L	H	HE1	PHE	V	303
R	H	CD2	PHE	A	81	L	H	CD1	PHE	V	303
R	H	CD2	PHE	A	81	L	H	CE1	PHE	V	303
R	H	CD2	PHE	A	81	L	H	CZ	PHE	V	303
R	H	CD2	PHE	A	81	L	H	HD1	PHE	V	303
R	H	CD2	PHE	A	81	L	H	HE1	PHE	V	303
R	H	CD2	PHE	A	81	L	H	HZ	PHE	V	303
R	H	CE1	PHE	A	81	L	H	CE1	PHE	V	303
R	H	CE1	PHE	A	81	L	H	HE1	PHE	V	303
R	H	CE2	PHE	A	81	L	H	CG	PHE	V	303
R	H	CE2	PHE	A	81	L	H	CD1	PHE	V	303
R	H	CE2	PHE	A	81	L	H	CE1	PHE	V	303
R	H	CE2	PHE	A	81	L	H	CZ	PHE	V	303
R	H	CE2	PHE	A	81	L	H	HD1	PHE	V	303
R	H	CE2	PHE	A	81	L	H	HE1	PHE	V	303
R	H	CE2	PHE	A	81	L	H	HZ	PHE	V	303
R	H	CZ	PHE	A	81	L	H	CD1	PHE	V	303
R	H	CZ	PHE	A	81	L	H	CE1	PHE	V	303
R	H	CZ	PHE	A	81	L	H	CZ	PHE	V	303
R	H	CZ	PHE	A	81	L	H	HD1	PHE	V	303
R	H	CZ	PHE	A	81	L	H	HE1	PHE	V	303
R	H	CZ	PHE	A	81	L	H	HZ	PHE	V	303
R	-	N	VAL	A	92	L	H	HG	CYS	V	317
R	-	CA	VAL	A	92	L	H	SG	CYS	V	317
R	-	CA	VAL	A	92	L	H	HG	CYS	V	317
R	-	C	VAL	A	92	L	H	CB	CYS	V	317
R	-	C	VAL	A	92	L	H	SG	CYS	V	317
R	-	C	VAL	A	92	L	H	HB3	CYS	V	317
R	-	C	VAL	A	92	L	H	HG	CYS	V	317
R	-	CB	VAL	A	92	L	H	HG	CYS	V	317
R	-	O	VAL	A	92	L	H	CA	CYS	V	317
R	-	O	VAL	A	92	L	H	CB	CYS	V	317
R	-	O	VAL	A	92	L	H	SG	CYS	V	317
R	-	O	VAL	A	92	L	H	HB2	CYS	V	317
R	-	O	VAL	A	92	L	H	HB3	CYS	V	317
R	-	O	VAL	A	92	L	H	HG	CYS	V	317
R	-	CG2	VAL	A	92	L	H	HG	CYS	V	317
R	-	CG2	VAL	A	92	L	-	HG3	PRO	V	321
R	-	N	PHE	A	93	L	H	SG	CYS	V	317
R	-	N	PHE	A	93	L	H	HG	CYS	V	317
R	-	CA	PHE	A	93	L	H	SG	CYS	V	317
R	-	CA	PHE	A	93	L	H	HG	CYS	V	317
R	-	C	PHE	A	93	L	H	HB2	CYS	V	316
R	-	C	PHE	A	93	L	H	HB3	CYS	V	316
R	-	C	PHE	A	93	L	H	SG	CYS	V	317
R	-	C	PHE	A	93	L	H	HG	CYS	V	317
R	-	O	PHE	A	93	L	H	CB	CYS	V	316
R	-	O	PHE	A	93	L	H	HB2	CYS	V	316
R	-	O	PHE	A	93	L	H	HB3	CYS	V	316
R	H	N	GLY	A	94	L	H	HB3	CYS	V	316
R	H	N	GLY	A	94	L	H	SG	CYS	V	317
R	H	N	GLY	A	94	L	H	HG	CYS	V	317
R	H	CA	GLY	A	94	L	H	CB	CYS	V	316
R	H	CA	GLY	A	94	L	H	HB3	CYS	V	316
R	H	CG	LEU	A	96	L	H	HG2	GLU	V	61
R	H	CG	LEU	A	96	L	H	HD13	ILE	V	64
R	H	CD1	LEU	A	96	L	H	HG2	GLU	V	61
R	H	CD2	LEU	A	96	L	H	HG2	GLU	V	61
R	H	CD2	LEU	A	96	L	H	CD1	ILE	V	64
R	H	CD2	LEU	A	96	L	H	HG23	ILE	V	64
R	H	CD2	LEU	A	96	L	H	HD11	ILE	V	64
R	H	CD2	LEU	A	96	L	H	HD12	ILE	V	64
R	H	CD2	LEU	A	96	L	H	HD13	ILE	V	64
R	H	CD2	LEU	A	97	L	H	CZ	PHE	V	303
R	H	CD2	LEU	A	97	L	H	HZ	PHE	V	303
R	H	CG2	VAL	A	101	L	H	HZ	PHE	V	303
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	295
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	104	L	H	CG1	VAL	V	299
R	H	CD1	LEU	A	104	L	H	CG2	VAL	V	299
R	H	CD1	LEU	A	104	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	104	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	104	L	H	HG22	VAL	V	299
R	H	CD1	LEU	A	104	L	H	HG23	VAL	V	299
R	H	CD1	LEU	A	104	L	H	HE2	PHE	V	303
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	299
R	H	CD2	LEU	A	104	L	H	HG23	VAL	V	299
R	H	CA	ARG	A	140	L	H	HD12	LEU	V	269
R	H	CG	ARG	A	140	L	H	HD12	LEU	V	269
R	H	NH1	ARG	A	140	L	H	HG21	ILE	V	273
R	H	NH1	ARG	A	140	L	H	HD12	ILE	V	273
R	H	CA	LEU	A	143	L	H	HG3	PRO	V	266
R	H	C	LEU	A	143	L	H	CB	PRO	V	266
R	H	C	LEU	A	143	L	H	CG	PRO	V	266
R	H	C	LEU	A	143	L	H	HA	PRO	V	266
R	H	C	LEU	A	143	L	H	HB3	PRO	V	266
R	H	C	LEU	A	143	L	H	HG3	PRO	V	266
R	H	CB	LEU	A	143	L	H	HA	PRO	V	266
R	H	CB	LEU	A	143	L	H	HG3	PRO	V	266
R	H	CB	LEU	A	143	L	H	HD11	LEU	V	269
R	H	O	LEU	A	143	L	H	CB	PRO	V	266
R	H	O	LEU	A	143	L	H	CG	PRO	V	266
R	H	O	LEU	A	143	L	H	HB3	PRO	V	266
R	H	O	LEU	A	143	L	H	HG2	PRO	V	266
R	H	O	LEU	A	143	L	H	HG3	PRO	V	266
R	H	CG	LEU	A	143	L	H	HB3	MET	V	265
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	269
R	H	CD1	LEU	A	143	L	H	CB	MET	V	265
R	H	CD1	LEU	A	143	L	H	HB3	MET	V	265
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	269
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	269
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	269
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	269
R	H	CD2	LEU	A	143	L	H	CB	MET	V	265
R	H	CD2	LEU	A	143	L	H	HB2	MET	V	265
R	H	CD2	LEU	A	143	L	H	HB3	MET	V	265
R	H	CD2	LEU	A	143	L	H	HG3	PRO	V	266
R	H	CD2	LEU	A	143	L	H	HD2	PRO	V	266
R	H	N	ALA	A	144	L	H	HB3	PRO	V	266
R	H	N	ALA	A	144	L	H	HG3	PRO	V	266
R	H	CA	ALA	A	144	L	H	HB3	PRO	V	266
R	H	CG2	ILE	A	146	L	H	HB1	ALA	V	262
R	H	N	GLY	A	147	L	H	CG	PRO	V	266
R	H	N	GLY	A	147	L	H	HG2	PRO	V	266
R	H	N	GLY	A	147	L	H	HG3	PRO	V	266
R	H	CA	GLY	A	147	L	H	HG2	PRO	V	266
R	H	CA	GLY	A	147	L	H	CG	PRO	V	289
R	H	CA	GLY	A	147	L	H	HG3	PRO	V	289
R	H	C	GLY	A	147	L	H	O	ALA	V	285
R	H	C	GLY	A	147	L	H	CG	PRO	V	289
R	H	C	GLY	A	147	L	H	HG2	PRO	V	289
R	H	C	GLY	A	147	L	H	HG3	PRO	V	289
R	H	O	GLY	A	147	L	H	O	ALA	V	285
R	H	O	GLY	A	147	L	H	CG	PRO	V	289
R	H	O	GLY	A	147	L	H	HG2	PRO	V	289
R	H	O	GLY	A	147	L	H	HG3	PRO	V	289
R	H	CD1	LEU	A	148	L	H	HB1	ALA	V	285
R	H	CA	TRP	A	150	L	H	HG2	PRO	V	289
R	H	C	TRP	A	150	L	H	HG2	PRO	V	289
R	H	CB	TRP	A	150	L	H	HB3	PRO	V	289
R	H	CB	TRP	A	150	L	H	HG2	PRO	V	289
R	H	O	TRP	A	150	L	H	HE2	TYR	V	292
R	H	CG	TRP	A	150	L	H	HB3	PRO	V	289
R	H	NE1	TRP	A	150	L	H	HB1	ALA	V	262
R	H	CZ3	TRP	A	150	L	H	HD11	ILE	V	296
R	H	N	GLY	A	151	L	H	CG	PRO	V	289
R	H	N	GLY	A	151	L	H	HG2	PRO	V	289
R	H	CA	GLY	A	151	L	H	HD21	LEU	V	288
R	H	CA	GLY	A	151	L	H	HG2	PRO	V	289
R	H	CA	GLY	A	151	L	H	HD2	PRO	V	289
R	H	O	GLY	A	151	L	H	HD21	LEU	V	288
R	H	N	LEU	A	154	L	H	HE2	TYR	V	292
R	H	CA	LEU	A	154	L	H	HE2	TYR	V	292
R	H	CB	LEU	A	154	L	H	CD2	TYR	V	292
R	H	CB	LEU	A	154	L	H	CE2	TYR	V	292
R	H	CB	LEU	A	154	L	H	OH	TYR	V	292
R	H	CB	LEU	A	154	L	H	CZ	TYR	V	292
R	H	CB	LEU	A	154	L	H	HE2	TYR	V	292
R	H	CB	LEU	A	154	L	H	HH	TYR	V	292
R	H	CG	LEU	A	154	L	H	CG	TYR	V	292
R	H	CG	LEU	A	154	L	H	CD2	TYR	V	292
R	H	CG	LEU	A	154	L	H	CE1	TYR	V	292
R	H	CG	LEU	A	154	L	H	CE2	TYR	V	292
R	H	CG	LEU	A	154	L	H	OH	TYR	V	292
R	H	CG	LEU	A	154	L	H	CZ	TYR	V	292
R	H	CG	LEU	A	154	L	H	HD2	TYR	V	292
R	H	CG	LEU	A	154	L	H	HE2	TYR	V	292
R	H	CG	LEU	A	154	L	H	HH	TYR	V	292
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	288
R	H	CD1	LEU	A	154	L	H	HA	PRO	V	289
R	H	CD1	LEU	A	154	L	H	CG	TYR	V	292
R	H	CD1	LEU	A	154	L	H	CD1	TYR	V	292
R	H	CD1	LEU	A	154	L	H	CD2	TYR	V	292
R	H	CD1	LEU	A	154	L	H	CE1	TYR	V	292
R	H	CD1	LEU	A	154	L	H	CE2	TYR	V	292
R	H	CD1	LEU	A	154	L	H	OH	TYR	V	292
R	H	CD1	LEU	A	154	L	H	CZ	TYR	V	292
R	H	CD1	LEU	A	154	L	H	HD2	TYR	V	292
R	H	CD1	LEU	A	154	L	H	HE2	TYR	V	292
R	H	CD1	LEU	A	154	L	H	HH	TYR	V	292
R	H	CD2	LEU	A	154	L	H	CG	TYR	V	292
R	H	CD2	LEU	A	154	L	H	CD1	TYR	V	292
R	H	CD2	LEU	A	154	L	H	CD2	TYR	V	292
R	H	CD2	LEU	A	154	L	H	CE1	TYR	V	292
R	H	CD2	LEU	A	154	L	H	CE2	TYR	V	292
R	H	CD2	LEU	A	154	L	H	OH	TYR	V	292
R	H	CD2	LEU	A	154	L	H	CZ	TYR	V	292
R	H	CD2	LEU	A	154	L	H	HD2	TYR	V	292
R	H	CD2	LEU	A	154	L	H	HE2	TYR	V	292
R	H	CD2	LEU	A	154	L	H	HH	TYR	V	292
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	57
R	H	CD1	LEU	A	161	L	H	CD2	LEU	V	57
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	57
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	57
R	H	CA	GLY	A	309	L	H	HB3	MET	V	225
R	H	CA	GLY	A	309	L	H	HG2	MET	V	225
R	H	C	GLY	A	309	L	H	HA	MET	V	225
R	H	C	GLY	A	309	L	H	HB3	MET	V	225
R	H	C	GLY	A	309	L	H	HG2	MET	V	225
R	H	C	GLY	A	309	L	H	HB1	ALA	V	228
R	H	C	GLY	A	309	L	H	HB2	ALA	V	228
R	H	O	GLY	A	309	L	H	CA	MET	V	225
R	H	O	GLY	A	309	L	H	C	MET	V	225
R	H	O	GLY	A	309	L	H	CB	MET	V	225
R	H	O	GLY	A	309	L	H	O	MET	V	225
R	H	O	GLY	A	309	L	H	HA	MET	V	225
R	H	O	GLY	A	309	L	H	HB3	MET	V	225
R	H	O	GLY	A	309	L	H	HG2	MET	V	225
R	H	O	GLY	A	309	L	H	CB	ALA	V	228
R	H	O	GLY	A	309	L	H	HB1	ALA	V	228
R	H	O	GLY	A	309	L	H	HB2	ALA	V	228
R	H	O	GLY	A	309	L	H	HB3	ALA	V	228
R	H	O	GLY	A	309	L	H	N	HIS	V	229
R	H	O	GLY	A	309	L	H	H	HIS	V	229
R	H	O	GLY	A	309	L	H	HB2	HIS	V	229
R	H	N	LEU	A	310	L	H	HA	MET	V	225
R	H	N	LEU	A	310	L	H	HG2	MET	V	225
R	H	N	LEU	A	310	L	H	HB1	ALA	V	228
R	H	N	LEU	A	310	L	H	HB2	ALA	V	228
R	H	CA	LEU	A	310	L	H	HA	MET	V	225
R	H	CA	LEU	A	310	L	H	CB	ALA	V	228
R	H	CA	LEU	A	310	L	H	HB1	ALA	V	228
R	H	CA	LEU	A	310	L	H	HB2	ALA	V	228
R	H	CA	LEU	A	310	L	H	HB3	ALA	V	228
R	H	CA	LEU	A	310	L	H	OH	TYR	V	243
R	H	CA	LEU	A	310	L	H	HH	TYR	V	243
R	H	C	LEU	A	310	L	H	CB	ALA	V	228
R	H	C	LEU	A	310	L	H	HB1	ALA	V	228
R	H	C	LEU	A	310	L	H	HB2	ALA	V	228
R	H	C	LEU	A	310	L	H	HB3	ALA	V	228
R	H	C	LEU	A	310	L	H	OH	TYR	V	243
R	H	C	LEU	A	310	L	H	HH	TYR	V	243
R	H	CB	LEU	A	310	L	H	HB1	ALA	V	228
R	H	CB	LEU	A	310	L	H	OH	TYR	V	243
R	H	CB	LEU	A	310	L	H	HH	TYR	V	243
R	H	O	LEU	A	310	L	H	CA	ALA	V	228
R	H	O	LEU	A	310	L	H	C	ALA	V	228
R	H	O	LEU	A	310	L	H	CB	ALA	V	228
R	H	O	LEU	A	310	L	H	O	ALA	V	228
R	H	O	LEU	A	310	L	H	HA	ALA	V	228
R	H	O	LEU	A	310	L	H	HB1	ALA	V	228
R	H	O	LEU	A	310	L	H	HB2	ALA	V	228
R	H	O	LEU	A	310	L	H	HB3	ALA	V	228
R	H	O	LEU	A	310	L	H	OH	TYR	V	243
R	H	O	LEU	A	310	L	H	CZ	TYR	V	243
R	H	O	LEU	A	310	L	H	HH	TYR	V	243
R	H	CG	LEU	A	310	L	H	OH	TYR	V	243
R	H	CG	LEU	A	310	L	H	HH	TYR	V	243
R	H	CD1	LEU	A	310	L	H	OH	TYR	V	243
R	H	CD1	LEU	A	310	L	H	HH	TYR	V	243
R	H	CD1	LEU	A	310	L	H	HD2	ARG	V	247
R	H	CD1	LEU	A	310	L	H	HH11	ARG	V	247
R	H	CD2	LEU	A	310	L	H	HG11	VAL	V	224
R	H	CD2	LEU	A	310	L	H	HG12	VAL	V	224
R	H	CD2	LEU	A	310	L	H	HB3	ALA	V	228
R	H	CD2	LEU	A	310	L	H	OH	TYR	V	243
R	H	CD2	LEU	A	310	L	H	CZ	TYR	V	243
R	H	CD2	LEU	A	310	L	H	HE2	TYR	V	243
R	H	CD2	LEU	A	310	L	H	HH	TYR	V	243
R	H	CD2	LEU	A	310	L	H	HG3	ARG	V	247
R	-	N	LEU	A	311	L	H	HB1	ALA	V	228
R	-	CA	LEU	A	311	L	H	HB1	ALA	V	228
R	-	CA	LEU	A	311	L	H	HB3	ALA	V	232
R	-	C	LEU	A	311	L	H	O	ALA	V	228
R	-	C	LEU	A	311	L	H	HB1	ALA	V	228
R	-	C	LEU	A	311	L	H	HA	HIS	V	229
R	-	C	LEU	A	311	L	H	CB	ALA	V	232
R	-	C	LEU	A	311	L	H	HB1	ALA	V	232
R	-	C	LEU	A	311	L	H	HB2	ALA	V	232
R	-	C	LEU	A	311	L	H	HB3	ALA	V	232
R	-	O	LEU	A	311	L	H	HA	HIS	V	229
R	-	O	LEU	A	311	L	H	CA	ALA	V	232
R	-	O	LEU	A	311	L	H	CB	ALA	V	232
R	-	O	LEU	A	311	L	H	HB1	ALA	V	232
R	-	O	LEU	A	311	L	H	HB2	ALA	V	232
R	-	O	LEU	A	311	L	H	HB3	ALA	V	232
R	-	N	GLY	A	312	L	H	C	ALA	V	228
R	-	N	GLY	A	312	L	H	O	ALA	V	228
R	-	N	GLY	A	312	L	H	HB1	ALA	V	228
R	-	N	GLY	A	312	L	H	HB2	ALA	V	228
R	-	N	GLY	A	312	L	H	N	HIS	V	229
R	-	N	GLY	A	312	L	H	CA	HIS	V	229
R	-	N	GLY	A	312	L	H	CB	HIS	V	229
R	-	N	GLY	A	312	L	H	H	HIS	V	229
R	-	N	GLY	A	312	L	H	HA	HIS	V	229
R	-	N	GLY	A	312	L	H	HB2	HIS	V	229
R	-	N	GLY	A	312	L	H	CB	ALA	V	232
R	-	N	GLY	A	312	L	H	HB2	ALA	V	232
R	-	N	GLY	A	312	L	H	HB3	ALA	V	232
R	-	CA	GLY	A	312	L	H	C	ALA	V	228
R	-	CA	GLY	A	312	L	H	O	ALA	V	228
R	-	CA	GLY	A	312	L	H	N	HIS	V	229
R	-	CA	GLY	A	312	L	H	CA	HIS	V	229
R	-	CA	GLY	A	312	L	H	C	HIS	V	229
R	-	CA	GLY	A	312	L	H	CB	HIS	V	229
R	-	CA	GLY	A	312	L	H	O	HIS	V	229
R	-	CA	GLY	A	312	L	H	CG	HIS	V	229
R	-	CA	GLY	A	312	L	H	CD2	HIS	V	229
R	-	CA	GLY	A	312	L	H	H	HIS	V	229
R	-	CA	GLY	A	312	L	H	HA	HIS	V	229
R	-	CA	GLY	A	312	L	H	HB2	HIS	V	229
R	-	CA	GLY	A	312	L	H	HB3	HIS	V	229
R	-	CA	GLY	A	312	L	H	HD2	HIS	V	229
R	-	CA	GLY	A	312	L	H	CB	ALA	V	232
R	-	CA	GLY	A	312	L	H	HB2	ALA	V	232
R	-	CA	GLY	A	312	L	H	HB3	ALA	V	232
R	-	C	GLY	A	312	L	H	CA	HIS	V	229
R	-	C	GLY	A	312	L	H	C	HIS	V	229
R	-	C	GLY	A	312	L	H	CB	HIS	V	229
R	-	C	GLY	A	312	L	H	O	HIS	V	229
R	-	C	GLY	A	312	L	H	CG	HIS	V	229
R	-	C	GLY	A	312	L	H	CD2	HIS	V	229
R	-	C	GLY	A	312	L	H	NE2	HIS	V	229
R	-	C	GLY	A	312	L	H	HA	HIS	V	229
R	-	C	GLY	A	312	L	H	HB2	HIS	V	229
R	-	C	GLY	A	312	L	H	HD2	HIS	V	229
R	-	C	GLY	A	312	L	H	HB2	ALA	V	232
R	-	O	GLY	A	312	L	H	CA	HIS	V	229
R	-	O	GLY	A	312	L	H	C	HIS	V	229
R	-	O	GLY	A	312	L	H	CB	HIS	V	229
R	-	O	GLY	A	312	L	H	O	HIS	V	229
R	-	O	GLY	A	312	L	H	CG	HIS	V	229
R	-	O	GLY	A	312	L	H	CD2	HIS	V	229
R	-	O	GLY	A	312	L	H	ND1	HIS	V	229
R	-	O	GLY	A	312	L	H	CE1	HIS	V	229
R	-	O	GLY	A	312	L	H	NE2	HIS	V	229
R	-	O	GLY	A	312	L	H	HA	HIS	V	229
R	-	O	GLY	A	312	L	H	HB2	HIS	V	229
R	-	O	GLY	A	312	L	H	HD2	HIS	V	229
R	-	O	GLY	A	312	L	H	HE2	HIS	V	229
R	-	O	GLY	A	312	L	H	HB2	ALA	V	232
R	-	O	GLY	A	312	L	H	HG	LEU	V	233
R	-	N	ARG	A	313	L	H	CD2	HIS	V	229
R	-	N	ARG	A	313	L	H	HA	HIS	V	229
R	-	N	ARG	A	313	L	H	HB2	HIS	V	229
R	-	N	ARG	A	313	L	H	HD2	HIS	V	229
R	-	CA	ARG	A	313	L	H	CD2	HIS	V	229
R	-	CA	ARG	A	313	L	H	HD2	HIS	V	229
R	-	C	ARG	A	313	L	H	CD2	HIS	V	229
R	-	C	ARG	A	313	L	H	HD2	HIS	V	229
R	-	O	ARG	A	313	L	H	HD2	HIS	V	229
R	-	N	ALA	A	314	L	H	CD2	HIS	V	229
R	-	N	ALA	A	314	L	H	NE2	HIS	V	229
R	-	N	ALA	A	314	L	H	HD2	HIS	V	229
R	-	N	ALA	A	314	L	H	HE2	HIS	V	229
R	-	CA	ALA	A	314	L	H	CD2	HIS	V	229
R	-	CA	ALA	A	314	L	H	HD2	HIS	V	229
R	-	CA	ALA	A	314	L	H	HE2	HIS	V	229
R	-	CB	ALA	A	314	L	H	CD2	HIS	V	229
R	-	CB	ALA	A	314	L	H	NE2	HIS	V	229
R	-	CB	ALA	A	314	L	H	HD2	HIS	V	229
R	-	CB	ALA	A	314	L	H	HE2	HIS	V	229

- 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