IID

P46093_P33032.1 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	LYS	A	132	L	H	LEU	V	293
R	H	LYS	A	132	L	H	PHE	V	297
R	H	VAL	A	135	L	H	VAL	V	246
R	H	VAL	A	135	L	H	MET	V	290
R	H	ALA	A	136	L	H	MET	V	242
R	H	SER	A	139	L	H	THR	V	241
R	H	SER	A	139	L	H	MET	V	242
R	H	SER	A	139	L	H	GLY	V	245
R	H	SER	A	139	L	H	VAL	V	246
R	H	SER	A	139	L	H	ILE	V	294
R	H	VAL	A	140	L	H	THR	V	241
R	H	VAL	A	140	L	H	MET	V	242
R	H	TRP	A	142	L	H	GLY	V	245
R	H	TRP	A	142	L	H	VAL	V	249
R	H	ALA	A	143	L	H	TYR	V	205
R	H	ALA	A	143	L	H	THR	V	241
R	H	THR	A	144	L	H	THR	V	241
R	H	LEU	A	146	L	H	VAL	V	202
R	H	LEU	A	146	L	H	ILE	V	206
R	H	LEU	A	146	L	H	THR	V	248
R	H	GLY	A	147	L	H	TYR	V	205
R	H	GLY	A	147	L	H	ILE	V	206
R	H	SER	A	150	L	H	VAL	V	202
R	H	SER	A	150	L	H	ILE	V	206
R	H	ALA	A	151	L	H	ILE	V	206
R	H	LEU	A	153	L	H	PHE	V	199
R	H	PHE	A	154	L	H	PHE	V	199
R	H	PHE	A	154	L	H	SER	V	203
R	H	PHE	A	154	L	H	ILE	V	206
R	H	ILE	A	28	L	H	TYR	V	269
R	H	GLY	A	29	L	H	TYR	V	269
R	H	LYS	A	299	L	-	ASN	V	28
R	H	ALA	A	300	L	H	ARG	V	272
R	H	LEU	A	304	L	H	TYR	V	269
R	H	LEU	A	32	L	H	TYR	V	269
R	H	LEU	A	32	L	H	PHE	V	273
R	H	PRO	A	33	L	H	TYR	V	269
R	H	PRO	A	33	L	H	ARG	V	272
R	H	CYS	A	36	L	H	PHE	V	273
R	H	LEU	A	39	L	H	MET	V	279
R	H	LEU	A	39	L	H	TYR	V	280
R	H	TRP	A	40	L	H	MET	V	279
R	H	TYR	A	43	L	H	MET	V	279
R	H	TYR	A	43	L	H	ILE	V	282
R	H	TYR	A	43	L	H	VAL	V	42
R	H	ARG	A	44	L	H	ILE	V	38
R	H	GLN	A	47	L	H	VAL	V	42
R	H	GLN	A	47	L	H	LEU	V	46
R	H	MET	A	57	L	H	LEU	V	283
R	H	ASN	A	58	L	H	VAL	V	249
R	H	ILE	A	61	L	H	VAL	V	249
R	H	ILE	A	61	L	H	PRO	V	253
R	H	ILE	A	61	L	H	LEU	V	283
R	H	LEU	A	64	L	H	LEU	V	256
R	H	LEU	A	64	L	H	PHE	V	273
R	H	LEU	A	65	L	H	ALA	V	252
R	H	LEU	A	65	L	H	LEU	V	256
R	H	CYS	A	68	L	H	LEU	V	256
R	H	CYS	A	68	L	H	LEU	V	260
R	H	PHE	A	95	L	H	VAL	V	202

- 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

P46093_P33032.1 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	O	ILE	A	28	L	H	CE1	TYR	V	269
R	H	O	ILE	A	28	L	H	HE1	TYR	V	269
R	H	CA	GLY	A	29	L	H	CE1	TYR	V	269
R	H	CA	GLY	A	29	L	H	OH	TYR	V	269
R	H	CA	GLY	A	29	L	H	CZ	TYR	V	269
R	H	CA	GLY	A	29	L	H	HE1	TYR	V	269
R	H	C	GLY	A	29	L	H	OH	TYR	V	269
R	H	C	GLY	A	29	L	H	HE1	TYR	V	269
R	H	O	GLY	A	29	L	H	CE1	TYR	V	269
R	H	O	GLY	A	29	L	H	OH	TYR	V	269
R	H	O	GLY	A	29	L	H	HE1	TYR	V	269
R	H	CB	LEU	A	32	L	H	HB3	TYR	V	269
R	H	CB	LEU	A	32	L	H	HD1	TYR	V	269
R	H	CG	LEU	A	32	L	H	HB3	TYR	V	269
R	H	CG	LEU	A	32	L	H	HD1	TYR	V	269
R	H	CD1	LEU	A	32	L	H	HB2	PHE	V	273
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	273
R	H	CD2	LEU	A	32	L	H	CA	TYR	V	269
R	H	CD2	LEU	A	32	L	H	C	TYR	V	269
R	H	CD2	LEU	A	32	L	H	CB	TYR	V	269
R	H	CD2	LEU	A	32	L	H	O	TYR	V	269
R	H	CD2	LEU	A	32	L	H	CG	TYR	V	269
R	H	CD2	LEU	A	32	L	H	CD1	TYR	V	269
R	H	CD2	LEU	A	32	L	H	HA	TYR	V	269
R	H	CD2	LEU	A	32	L	H	HB2	TYR	V	269
R	H	CD2	LEU	A	32	L	H	HB3	TYR	V	269
R	H	CD2	LEU	A	32	L	H	HD1	TYR	V	269
R	H	CA	PRO	A	33	L	H	HD3	ARG	V	272
R	H	CB	PRO	A	33	L	H	NH1	ARG	V	272
R	H	CB	PRO	A	33	L	H	HD3	ARG	V	272
R	H	CB	PRO	A	33	L	H	HH11	ARG	V	272
R	H	CG	PRO	A	33	L	H	HE1	TYR	V	269
R	H	CD	PRO	A	33	L	H	HD1	TYR	V	269
R	H	CD	PRO	A	33	L	H	HE1	TYR	V	269
R	H	SG	CYS	A	36	L	H	CD2	PHE	V	273
R	H	SG	CYS	A	36	L	H	HA	PHE	V	273
R	H	SG	CYS	A	36	L	H	HD2	PHE	V	273
R	H	O	LEU	A	39	L	H	HE2	MET	V	279
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	280
R	H	N	TRP	A	40	L	H	HE3	MET	V	279
R	H	CA	TRP	A	40	L	H	CE	MET	V	279
R	H	CA	TRP	A	40	L	H	HE1	MET	V	279
R	H	CA	TRP	A	40	L	H	HE2	MET	V	279
R	H	CA	TRP	A	40	L	H	HE3	MET	V	279
R	H	C	TRP	A	40	L	H	HE1	MET	V	279
R	H	C	TRP	A	40	L	H	HE3	MET	V	279
R	H	CB	TRP	A	40	L	H	CE	MET	V	279
R	H	CB	TRP	A	40	L	H	HE3	MET	V	279
R	H	O	TRP	A	40	L	H	CE	MET	V	279
R	H	O	TRP	A	40	L	H	HE1	MET	V	279
R	H	O	TRP	A	40	L	H	HE3	MET	V	279
R	H	CG	TRP	A	40	L	H	CE	MET	V	279
R	H	CG	TRP	A	40	L	H	HE3	MET	V	279
R	H	CD1	TRP	A	40	L	H	CE	MET	V	279
R	H	CD1	TRP	A	40	L	H	HG3	MET	V	279
R	H	CD1	TRP	A	40	L	H	HE1	MET	V	279
R	H	CD1	TRP	A	40	L	H	HE3	MET	V	279
R	H	NE1	TRP	A	40	L	H	HE3	MET	V	279
R	H	CA	TYR	A	43	L	H	HE1	MET	V	279
R	H	CB	TYR	A	43	L	H	CE	MET	V	279
R	H	CB	TYR	A	43	L	H	HE1	MET	V	279
R	H	CB	TYR	A	43	L	H	HE2	MET	V	279
R	H	CB	TYR	A	43	L	H	HE3	MET	V	279
R	H	CG	TYR	A	43	L	H	SD	MET	V	279
R	H	CG	TYR	A	43	L	H	CE	MET	V	279
R	H	CG	TYR	A	43	L	H	HE1	MET	V	279
R	H	CG	TYR	A	43	L	H	HE2	MET	V	279
R	H	CD1	TYR	A	43	L	H	SD	MET	V	279
R	H	CD1	TYR	A	43	L	H	CE	MET	V	279
R	H	CD1	TYR	A	43	L	H	HE1	MET	V	279
R	H	CD1	TYR	A	43	L	H	HE2	MET	V	279
R	H	CD1	TYR	A	43	L	H	HE3	MET	V	279
R	H	CD2	TYR	A	43	L	H	HE1	MET	V	279
R	H	CD2	TYR	A	43	L	H	HG21	ILE	V	282
R	H	CD2	TYR	A	43	L	H	HG22	ILE	V	282
R	H	CE1	TYR	A	43	L	H	SD	MET	V	279
R	H	CE1	TYR	A	43	L	H	CE	MET	V	279
R	H	CE1	TYR	A	43	L	H	HE1	MET	V	279
R	H	CE1	TYR	A	43	L	H	CD1	ILE	V	282
R	H	CE1	TYR	A	43	L	H	HG22	ILE	V	282
R	H	CE1	TYR	A	43	L	H	HD12	ILE	V	282
R	H	CE1	TYR	A	43	L	H	HD13	ILE	V	282
R	H	CE2	TYR	A	43	L	H	CG2	ILE	V	282
R	H	CE2	TYR	A	43	L	H	HB	ILE	V	282
R	H	CE2	TYR	A	43	L	H	HG21	ILE	V	282
R	H	CE2	TYR	A	43	L	H	HG22	ILE	V	282
R	H	CE2	TYR	A	43	L	H	HG23	ILE	V	282
R	H	CE2	TYR	A	43	L	H	HD13	ILE	V	282
R	H	OH	TYR	A	43	L	H	CB	VAL	V	42
R	H	OH	TYR	A	43	L	H	CG1	VAL	V	42
R	H	OH	TYR	A	43	L	H	HG11	VAL	V	42
R	H	OH	TYR	A	43	L	H	HG12	VAL	V	42
R	H	OH	TYR	A	43	L	H	HG13	VAL	V	42
R	H	OH	TYR	A	43	L	H	HG23	VAL	V	42
R	H	OH	TYR	A	43	L	H	CB	ILE	V	282
R	H	OH	TYR	A	43	L	H	CG1	ILE	V	282
R	H	OH	TYR	A	43	L	H	CG2	ILE	V	282
R	H	OH	TYR	A	43	L	H	CD1	ILE	V	282
R	H	OH	TYR	A	43	L	H	HB	ILE	V	282
R	H	OH	TYR	A	43	L	H	HG12	ILE	V	282
R	H	OH	TYR	A	43	L	H	HG21	ILE	V	282
R	H	OH	TYR	A	43	L	H	HG22	ILE	V	282
R	H	OH	TYR	A	43	L	H	HG23	ILE	V	282
R	H	OH	TYR	A	43	L	H	HD11	ILE	V	282
R	H	OH	TYR	A	43	L	H	HD12	ILE	V	282
R	H	OH	TYR	A	43	L	H	HD13	ILE	V	282
R	H	CZ	TYR	A	43	L	H	HG12	VAL	V	42
R	H	CZ	TYR	A	43	L	H	CG2	ILE	V	282
R	H	CZ	TYR	A	43	L	H	CD1	ILE	V	282
R	H	CZ	TYR	A	43	L	H	HG21	ILE	V	282
R	H	CZ	TYR	A	43	L	H	HG22	ILE	V	282
R	H	CZ	TYR	A	43	L	H	HG23	ILE	V	282
R	H	CZ	TYR	A	43	L	H	HD12	ILE	V	282
R	H	CZ	TYR	A	43	L	H	HD13	ILE	V	282
R	H	NH1	ARG	A	44	L	H	CG2	ILE	V	38
R	H	NH1	ARG	A	44	L	H	CD1	ILE	V	38
R	H	NH1	ARG	A	44	L	H	HG22	ILE	V	38
R	H	NH1	ARG	A	44	L	H	HG23	ILE	V	38
R	H	NH1	ARG	A	44	L	H	HD13	ILE	V	38
R	H	NH2	ARG	A	44	L	H	CD1	ILE	V	38
R	H	NH2	ARG	A	44	L	H	HG22	ILE	V	38
R	H	NH2	ARG	A	44	L	H	HD12	ILE	V	38
R	H	NH2	ARG	A	44	L	H	HD13	ILE	V	38
R	H	CZ	ARG	A	44	L	H	HG22	ILE	V	38
R	H	CZ	ARG	A	44	L	H	HD13	ILE	V	38
R	H	CD	GLN	A	47	L	H	HG13	VAL	V	42
R	H	CD	GLN	A	47	L	H	HG22	VAL	V	42
R	H	NE2	GLN	A	47	L	H	HG12	VAL	V	42
R	H	NE2	GLN	A	47	L	H	HG13	VAL	V	42
R	H	NE2	GLN	A	47	L	H	HD12	LEU	V	46
R	H	OE1	GLN	A	47	L	H	HG13	VAL	V	42
R	H	OE1	GLN	A	47	L	H	HG22	VAL	V	42
R	H	CG	MET	A	57	L	H	HD23	LEU	V	283
R	H	SD	MET	A	57	L	H	CD2	LEU	V	283
R	H	SD	MET	A	57	L	H	HD21	LEU	V	283
R	H	SD	MET	A	57	L	H	HD23	LEU	V	283
R	H	CE	MET	A	57	L	H	HD23	LEU	V	283
R	H	CG	ASN	A	58	L	H	HG12	VAL	V	249
R	H	CG	ASN	A	58	L	H	HG22	VAL	V	249
R	H	ND2	ASN	A	58	L	H	HG12	VAL	V	249
R	H	OD1	ASN	A	58	L	H	CG1	VAL	V	249
R	H	OD1	ASN	A	58	L	H	CG2	VAL	V	249
R	H	OD1	ASN	A	58	L	H	HG12	VAL	V	249
R	H	OD1	ASN	A	58	L	H	HG13	VAL	V	249
R	H	OD1	ASN	A	58	L	H	HG22	VAL	V	249
R	H	OD1	ASN	A	58	L	H	HG23	VAL	V	249
R	H	CB	ILE	A	61	L	H	HG13	VAL	V	249
R	H	CG1	ILE	A	61	L	H	HG13	VAL	V	249
R	H	CG1	ILE	A	61	L	H	HG3	PRO	V	253
R	H	CG2	ILE	A	61	L	H	HA	VAL	V	249
R	H	CG2	ILE	A	61	L	H	HG13	VAL	V	249
R	H	CG2	ILE	A	61	L	H	HG3	PRO	V	253
R	H	CD1	ILE	A	61	L	H	O	VAL	V	249
R	H	CD1	ILE	A	61	L	H	CG1	VAL	V	249
R	H	CD1	ILE	A	61	L	H	HG11	VAL	V	249
R	H	CD1	ILE	A	61	L	H	HG12	VAL	V	249
R	H	CD1	ILE	A	61	L	H	HG13	VAL	V	249
R	H	CD1	ILE	A	61	L	H	HG2	PRO	V	253
R	H	CD1	ILE	A	61	L	H	HD12	LEU	V	283
R	H	C	LEU	A	64	L	H	HD22	LEU	V	256
R	H	C	LEU	A	64	L	H	HD23	LEU	V	256
R	H	CB	LEU	A	64	L	H	HE2	PHE	V	273
R	H	O	LEU	A	64	L	H	HD22	LEU	V	256
R	H	O	LEU	A	64	L	H	HD23	LEU	V	256
R	H	CG	LEU	A	64	L	H	HE2	PHE	V	273
R	H	CD1	LEU	A	64	L	H	HE2	PHE	V	273
R	H	CD2	LEU	A	64	L	H	HD2	PHE	V	273
R	H	CD2	LEU	A	64	L	H	HE2	PHE	V	273
R	H	N	LEU	A	65	L	H	HD23	LEU	V	256
R	H	CA	LEU	A	65	L	H	HD23	LEU	V	256
R	H	CG	LEU	A	65	L	H	HB1	ALA	V	252
R	H	CG	LEU	A	65	L	H	HD23	LEU	V	256
R	H	CD1	LEU	A	65	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	65	L	H	HB3	ALA	V	252
R	H	CD2	LEU	A	65	L	H	CB	ALA	V	252
R	H	CD2	LEU	A	65	L	H	HB1	ALA	V	252
R	H	CD2	LEU	A	65	L	H	HB3	LEU	V	256
R	H	CD2	LEU	A	65	L	H	HD23	LEU	V	256
R	H	CA	CYS	A	68	L	H	HD13	LEU	V	256
R	H	CB	CYS	A	68	L	H	CD1	LEU	V	256
R	H	CB	CYS	A	68	L	H	HD12	LEU	V	256
R	H	CB	CYS	A	68	L	H	HD13	LEU	V	256
R	H	CB	CYS	A	68	L	H	HD22	LEU	V	256
R	H	CB	CYS	A	68	L	H	HD23	LEU	V	256
R	H	CB	CYS	A	68	L	H	HD22	LEU	V	260
R	H	SG	CYS	A	68	L	H	CG	LEU	V	256
R	H	SG	CYS	A	68	L	H	CD1	LEU	V	256
R	H	SG	CYS	A	68	L	H	CD2	LEU	V	256
R	H	SG	CYS	A	68	L	H	HG	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD11	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD12	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD13	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD21	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD23	LEU	V	256
R	H	SG	CYS	A	68	L	H	HD12	LEU	V	260
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	260
R	H	CZ	PHE	A	95	L	H	HG12	VAL	V	202
R	H	CB	LYS	A	132	L	H	HE2	PHE	V	297
R	H	CB	LYS	A	132	L	H	HZ	PHE	V	297
R	H	CG	LYS	A	132	L	H	HE2	PHE	V	297
R	H	CG	LYS	A	132	L	H	HZ	PHE	V	297
R	H	CD	LYS	A	132	L	H	HD22	LEU	V	293
R	H	CD	LYS	A	132	L	H	CE2	PHE	V	297
R	H	CD	LYS	A	132	L	H	CZ	PHE	V	297
R	H	CD	LYS	A	132	L	H	HE2	PHE	V	297
R	H	CD	LYS	A	132	L	H	HZ	PHE	V	297
R	H	CE	LYS	A	132	L	H	HD12	LEU	V	293
R	H	CE	LYS	A	132	L	H	HD22	LEU	V	293
R	H	CE	LYS	A	132	L	H	HE2	PHE	V	297
R	H	CE	LYS	A	132	L	H	HZ	PHE	V	297
R	H	NZ	LYS	A	132	L	H	CD2	LEU	V	293
R	H	NZ	LYS	A	132	L	H	HD22	LEU	V	293
R	H	NZ	LYS	A	132	L	H	HD23	LEU	V	293
R	H	NZ	LYS	A	132	L	H	CZ	PHE	V	297
R	H	NZ	LYS	A	132	L	H	HE2	PHE	V	297
R	H	NZ	LYS	A	132	L	H	HZ	PHE	V	297
R	H	CA	VAL	A	135	L	H	HE1	MET	V	290
R	H	CB	VAL	A	135	L	H	CE	MET	V	290
R	H	CB	VAL	A	135	L	H	HE1	MET	V	290
R	H	CB	VAL	A	135	L	H	HE2	MET	V	290
R	H	CB	VAL	A	135	L	H	HE3	MET	V	290
R	H	CG1	VAL	A	135	L	H	HG22	VAL	V	246
R	H	CG1	VAL	A	135	L	H	HG23	VAL	V	246
R	H	CG1	VAL	A	135	L	H	SD	MET	V	290
R	H	CG1	VAL	A	135	L	H	CE	MET	V	290
R	H	CG1	VAL	A	135	L	H	HE1	MET	V	290
R	H	CG1	VAL	A	135	L	H	HE2	MET	V	290
R	H	CG1	VAL	A	135	L	H	HE3	MET	V	290
R	H	CG2	VAL	A	135	L	H	CE	MET	V	290
R	H	CG2	VAL	A	135	L	H	HE1	MET	V	290
R	H	CG2	VAL	A	135	L	H	HE2	MET	V	290
R	H	CA	ALA	A	136	L	H	HE2	MET	V	242
R	H	C	ALA	A	136	L	H	HE2	MET	V	242
R	H	CB	ALA	A	136	L	H	HE2	MET	V	242
R	H	O	ALA	A	136	L	H	HG2	MET	V	242
R	H	O	ALA	A	136	L	H	HE2	MET	V	242
R	H	CA	SER	A	139	L	H	HA	MET	V	242
R	H	CA	SER	A	139	L	H	HG2	MET	V	242
R	H	CA	SER	A	139	L	H	HA3	GLY	V	245
R	H	C	SER	A	139	L	H	HG21	THR	V	241
R	H	C	SER	A	139	L	H	HA	MET	V	242
R	H	C	SER	A	139	L	H	HG2	MET	V	242
R	H	CB	SER	A	139	L	H	CA	MET	V	242
R	H	CB	SER	A	139	L	H	C	MET	V	242
R	H	CB	SER	A	139	L	H	CB	MET	V	242
R	H	CB	SER	A	139	L	H	O	MET	V	242
R	H	CB	SER	A	139	L	H	CG	MET	V	242
R	H	CB	SER	A	139	L	H	HA	MET	V	242
R	H	CB	SER	A	139	L	H	HB2	MET	V	242
R	H	CB	SER	A	139	L	H	HG2	MET	V	242
R	H	CB	SER	A	139	L	H	HG21	VAL	V	246
R	H	O	SER	A	139	L	H	O	THR	V	241
R	H	O	SER	A	139	L	H	CG2	THR	V	241
R	H	O	SER	A	139	L	H	HG21	THR	V	241
R	H	O	SER	A	139	L	H	HA	MET	V	242
R	H	O	SER	A	139	L	H	HA3	GLY	V	245
R	H	OG	SER	A	139	L	H	O	MET	V	242
R	H	OG	SER	A	139	L	H	HA	MET	V	242
R	H	OG	SER	A	139	L	H	HB2	MET	V	242
R	H	OG	SER	A	139	L	H	HG2	MET	V	242
R	H	OG	SER	A	139	L	H	CG2	VAL	V	246
R	H	OG	SER	A	139	L	H	H	VAL	V	246
R	H	OG	SER	A	139	L	H	HG21	VAL	V	246
R	H	OG	SER	A	139	L	H	HG22	VAL	V	246
R	H	OG	SER	A	139	L	H	HG23	VAL	V	246
R	H	OG	SER	A	139	L	H	HD11	ILE	V	294
R	H	N	VAL	A	140	L	H	HG2	MET	V	242
R	H	CA	VAL	A	140	L	H	HG21	THR	V	241
R	H	O	VAL	A	140	L	H	HG23	THR	V	241
R	H	CG2	VAL	A	140	L	H	CE	MET	V	242
R	H	CG2	VAL	A	140	L	H	HG2	MET	V	242
R	H	CG2	VAL	A	140	L	H	HE2	MET	V	242
R	H	CG2	VAL	A	140	L	H	HE3	MET	V	242
R	H	CB	TRP	A	142	L	H	HA2	GLY	V	245
R	H	CB	TRP	A	142	L	H	HA3	GLY	V	245
R	H	CG	TRP	A	142	L	H	CG2	VAL	V	249
R	H	CG	TRP	A	142	L	H	HG21	VAL	V	249
R	H	CG	TRP	A	142	L	H	HG22	VAL	V	249
R	H	CG	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CD1	TRP	A	142	L	H	CG2	VAL	V	249
R	H	CD1	TRP	A	142	L	H	HG21	VAL	V	249
R	H	CD1	TRP	A	142	L	H	HG22	VAL	V	249
R	H	CD1	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CD2	TRP	A	142	L	H	CG2	VAL	V	249
R	H	CD2	TRP	A	142	L	H	HG21	VAL	V	249
R	H	CD2	TRP	A	142	L	H	HG22	VAL	V	249
R	H	CD2	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CE2	TRP	A	142	L	H	CG2	VAL	V	249
R	H	CE2	TRP	A	142	L	H	HG21	VAL	V	249
R	H	CE2	TRP	A	142	L	H	HG22	VAL	V	249
R	H	CE2	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CE3	TRP	A	142	L	H	HG21	VAL	V	249
R	H	CE3	TRP	A	142	L	H	HG23	VAL	V	249
R	H	NE1	TRP	A	142	L	H	CG2	VAL	V	249
R	H	NE1	TRP	A	142	L	H	HG21	VAL	V	249
R	H	NE1	TRP	A	142	L	H	HG22	VAL	V	249
R	H	NE1	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CH2	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CZ2	TRP	A	142	L	H	CG2	VAL	V	249
R	H	CZ2	TRP	A	142	L	H	HG21	VAL	V	249
R	H	CZ2	TRP	A	142	L	H	HG22	VAL	V	249
R	H	CZ2	TRP	A	142	L	H	HG23	VAL	V	249
R	H	CZ3	TRP	A	142	L	H	HG23	VAL	V	249
R	H	N	ALA	A	143	L	H	CG2	THR	V	241
R	H	N	ALA	A	143	L	H	HG21	THR	V	241
R	H	N	ALA	A	143	L	H	HG22	THR	V	241
R	H	CA	ALA	A	143	L	H	OH	TYR	V	205
R	H	CA	ALA	A	143	L	H	HE1	TYR	V	205
R	H	CA	ALA	A	143	L	H	CG2	THR	V	241
R	H	CA	ALA	A	143	L	H	HG21	THR	V	241
R	H	CA	ALA	A	143	L	H	HG22	THR	V	241
R	H	CA	ALA	A	143	L	H	HG23	THR	V	241
R	H	C	ALA	A	143	L	H	CE1	TYR	V	205
R	H	C	ALA	A	143	L	H	OH	TYR	V	205
R	H	C	ALA	A	143	L	H	HE1	TYR	V	205
R	H	C	ALA	A	143	L	H	HH	TYR	V	205
R	H	C	ALA	A	143	L	H	CG2	THR	V	241
R	H	C	ALA	A	143	L	H	HG22	THR	V	241
R	H	C	ALA	A	143	L	H	HG23	THR	V	241
R	H	CB	ALA	A	143	L	H	OH	TYR	V	205
R	H	CB	ALA	A	143	L	H	CZ	TYR	V	205
R	H	CB	ALA	A	143	L	H	HE1	TYR	V	205
R	H	CB	ALA	A	143	L	H	CA	THR	V	241
R	H	CB	ALA	A	143	L	H	C	THR	V	241
R	H	CB	ALA	A	143	L	H	CB	THR	V	241
R	H	CB	ALA	A	143	L	H	O	THR	V	241
R	H	CB	ALA	A	143	L	H	CG2	THR	V	241
R	H	CB	ALA	A	143	L	H	OG1	THR	V	241
R	H	CB	ALA	A	143	L	H	HA	THR	V	241
R	H	CB	ALA	A	143	L	H	HB	THR	V	241
R	H	CB	ALA	A	143	L	H	HG21	THR	V	241
R	H	CB	ALA	A	143	L	H	HG22	THR	V	241
R	H	CB	ALA	A	143	L	H	HG23	THR	V	241
R	H	O	ALA	A	143	L	H	CE1	TYR	V	205
R	H	O	ALA	A	143	L	H	OH	TYR	V	205
R	H	O	ALA	A	143	L	H	CZ	TYR	V	205
R	H	O	ALA	A	143	L	H	HE1	TYR	V	205
R	H	O	ALA	A	143	L	H	HH	TYR	V	205
R	H	O	ALA	A	143	L	H	HG22	THR	V	241
R	H	N	THR	A	144	L	H	HG23	THR	V	241
R	H	C	LEU	A	146	L	H	HG12	ILE	V	206
R	H	C	LEU	A	146	L	H	HD11	ILE	V	206
R	H	CB	LEU	A	146	L	H	HG13	VAL	V	202
R	H	O	LEU	A	146	L	H	CG1	ILE	V	206
R	H	O	LEU	A	146	L	H	CD1	ILE	V	206
R	H	O	LEU	A	146	L	H	HG12	ILE	V	206
R	H	O	LEU	A	146	L	H	HD11	ILE	V	206
R	H	O	LEU	A	146	L	H	HD13	ILE	V	206
R	H	CD1	LEU	A	146	L	H	HG21	THR	V	248
R	H	N	GLY	A	147	L	H	HE1	TYR	V	205
R	H	N	GLY	A	147	L	H	HG12	ILE	V	206
R	H	N	GLY	A	147	L	H	HD11	ILE	V	206
R	H	CA	GLY	A	147	L	H	HE1	TYR	V	205
R	H	CA	GLY	A	147	L	H	CG1	ILE	V	206
R	H	CA	GLY	A	147	L	H	CD1	ILE	V	206
R	H	CA	GLY	A	147	L	H	HA	ILE	V	206
R	H	CA	GLY	A	147	L	H	HG12	ILE	V	206
R	H	CA	GLY	A	147	L	H	HG13	ILE	V	206
R	H	CA	GLY	A	147	L	H	HG23	ILE	V	206
R	H	CA	GLY	A	147	L	H	HD11	ILE	V	206
R	H	CA	GLY	A	147	L	H	HD13	ILE	V	206
R	H	C	GLY	A	147	L	H	CG1	ILE	V	206
R	H	C	GLY	A	147	L	H	CD1	ILE	V	206
R	H	C	GLY	A	147	L	H	HG12	ILE	V	206
R	H	C	GLY	A	147	L	H	HG23	ILE	V	206
R	H	C	GLY	A	147	L	H	HD11	ILE	V	206
R	H	C	GLY	A	147	L	H	HD13	ILE	V	206
R	H	O	GLY	A	147	L	H	CG1	ILE	V	206
R	H	O	GLY	A	147	L	H	CG2	ILE	V	206
R	H	O	GLY	A	147	L	H	CD1	ILE	V	206
R	H	O	GLY	A	147	L	H	HG12	ILE	V	206
R	H	O	GLY	A	147	L	H	HG22	ILE	V	206
R	H	O	GLY	A	147	L	H	HG23	ILE	V	206
R	H	O	GLY	A	147	L	H	HD11	ILE	V	206
R	H	O	GLY	A	147	L	H	HD13	ILE	V	206
R	H	N	SER	A	150	L	H	CD1	ILE	V	206
R	H	N	SER	A	150	L	H	HD11	ILE	V	206
R	H	N	SER	A	150	L	H	HD13	ILE	V	206
R	H	CA	SER	A	150	L	H	CD1	ILE	V	206
R	H	CA	SER	A	150	L	H	HD11	ILE	V	206
R	H	CA	SER	A	150	L	H	HD12	ILE	V	206
R	H	CA	SER	A	150	L	H	HD13	ILE	V	206
R	H	C	SER	A	150	L	H	HD13	ILE	V	206
R	H	CB	SER	A	150	L	H	HG11	VAL	V	202
R	H	CB	SER	A	150	L	H	CG1	ILE	V	206
R	H	CB	SER	A	150	L	H	CD1	ILE	V	206
R	H	CB	SER	A	150	L	H	HG12	ILE	V	206
R	H	CB	SER	A	150	L	H	HG22	ILE	V	206
R	H	CB	SER	A	150	L	H	HD11	ILE	V	206
R	H	CB	SER	A	150	L	H	HD12	ILE	V	206
R	H	CB	SER	A	150	L	H	HD13	ILE	V	206
R	H	O	SER	A	150	L	H	HD13	ILE	V	206
R	H	OG	SER	A	150	L	H	CB	ILE	V	206
R	H	OG	SER	A	150	L	H	CG1	ILE	V	206
R	H	OG	SER	A	150	L	H	CG2	ILE	V	206
R	H	OG	SER	A	150	L	H	CD1	ILE	V	206
R	H	OG	SER	A	150	L	H	HB	ILE	V	206
R	H	OG	SER	A	150	L	H	HG12	ILE	V	206
R	H	OG	SER	A	150	L	H	HG13	ILE	V	206
R	H	OG	SER	A	150	L	H	HG21	ILE	V	206
R	H	OG	SER	A	150	L	H	HG22	ILE	V	206
R	H	OG	SER	A	150	L	H	HG23	ILE	V	206
R	H	OG	SER	A	150	L	H	HD11	ILE	V	206
R	H	OG	SER	A	150	L	H	HD12	ILE	V	206
R	H	OG	SER	A	150	L	H	HD13	ILE	V	206
R	H	N	ALA	A	151	L	H	HD13	ILE	V	206
R	H	CB	LEU	A	153	L	H	HE2	PHE	V	199
R	H	O	LEU	A	153	L	H	HE2	PHE	V	199
R	H	CG	LEU	A	153	L	H	HE2	PHE	V	199
R	H	CD1	LEU	A	153	L	H	HD2	PHE	V	199
R	H	CD1	LEU	A	153	L	H	HE2	PHE	V	199
R	H	CD1	PHE	A	154	L	H	HZ	PHE	V	199
R	H	CE1	PHE	A	154	L	H	HZ	PHE	V	199
R	H	CE1	PHE	A	154	L	H	CB	SER	V	203
R	H	CE1	PHE	A	154	L	H	OG	SER	V	203
R	H	CE1	PHE	A	154	L	H	HA	SER	V	203
R	H	CE1	PHE	A	154	L	H	HB3	SER	V	203
R	H	CE2	PHE	A	154	L	H	HA	SER	V	203
R	H	CE2	PHE	A	154	L	H	HD12	ILE	V	206
R	H	CZ	PHE	A	154	L	H	CA	SER	V	203
R	H	CZ	PHE	A	154	L	H	CB	SER	V	203
R	H	CZ	PHE	A	154	L	H	OG	SER	V	203
R	H	CZ	PHE	A	154	L	H	HA	SER	V	203
R	H	CZ	PHE	A	154	L	H	HB3	SER	V	203
R	H	CZ	PHE	A	154	L	H	HG	SER	V	203
R	H	NZ	LYS	A	299	L	-	HD21	ASN	V	28
R	H	CB	ALA	A	300	L	H	HH22	ARG	V	272
R	H	CD2	LEU	A	304	L	H	HE1	TYR	V	269

- 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