IID

A6NND4_Q99527.11 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	ALA	A	102	L	H	VAL	V	265
R	H	VAL	A	103	L	H	VAL	V	265
R	H	VAL	A	103	L	-	ALA	V	269
R	H	VAL	A	103	L	-	LEU	V	271
R	H	LEU	A	106	L	H	ALA	V	261
R	H	LEU	A	106	L	H	VAL	V	265
R	H	ILE	A	107	L	H	ILE	V	262
R	H	ALA	A	110	L	H	SER	V	258
R	H	ALA	A	110	L	H	ALA	V	261
R	H	ALA	A	110	L	H	ILE	V	262
R	H	ASP	A	111	L	H	SER	V	258
R	H	LEU	A	113	L	H	LEU	V	251
R	H	LEU	A	113	L	H	GLY	V	254
R	H	LEU	A	113	L	H	SER	V	258
R	H	ILE	A	114	L	H	LEU	V	251
R	H	ILE	A	114	L	H	THR	V	255
R	H	ILE	A	114	L	H	LEU	V	290
R	-	PHE	A	117	L	H	SER	V	247
R	-	PHE	A	117	L	H	LEU	V	250
R	-	PHE	A	117	L	H	LEU	V	251
R	-	PHE	A	117	L	H	ARG	V	298
R	-	ASN	A	118	L	H	ARG	V	298
R	-	LEU	A	119	L	H	ARG	V	298
R	-	HIS	A	120	L	H	ARG	V	298
R	-	ARG	A	122	L	H	LEU	V	297
R	-	ARG	A	122	L	H	ARG	V	298
R	-	TYR	A	123	L	H	LEU	V	251
R	-	TYR	A	123	L	H	ILE	V	294
R	-	TYR	A	123	L	H	LEU	V	297
R	-	TYR	A	123	L	H	ARG	V	298
R	-	ILE	A	126	L	H	LEU	V	293
R	-	ILE	A	126	L	H	LEU	V	297
R	H	VAL	A	128	L	H	PHE	V	39
R	H	LEU	A	129	L	H	LEU	V	290
R	H	TYR	A	338	L	H	PHE	V	205
R	H	TYR	A	338	L	H	MET	V	209
R	H	LYS	A	342	L	H	LEU	V	202
R	H	LYS	A	342	L	H	PHE	V	205
R	H	LYS	A	342	L	H	CYS	V	206
R	-	LEU	A	345	L	H	LEU	V	202
R	-	LEU	A	345	L	H	CYS	V	206
R	H	HIS	A	52	L	H	LEU	V	236
R	H	LEU	A	59	L	H	PHE	V	243
R	H	CYS	A	63	L	H	PHE	V	243
R	H	THR	A	66	L	H	LEU	V	250
R	H	ILE	A	67	L	H	VAL	V	224
R	H	ILE	A	67	L	H	LEU	V	227
R	H	PRO	A	71	L	H	LEU	V	220
R	H	PHE	A	74	L	H	LEU	V	216
R	H	PHE	A	74	L	H	TYR	V	257
R	H	PHE	A	74	L	H	SER	V	258
R	H	PHE	A	74	L	H	ALA	V	261
R	H	VAL	A	75	L	H	PHE	V	213
R	H	VAL	A	75	L	H	LEU	V	216
R	H	ILE	A	78	L	H	MET	V	209
R	H	ILE	A	78	L	H	PHE	V	213
R	H	ILE	A	78	L	H	ALA	V	261
R	H	ILE	A	78	L	H	TYR	V	264
R	H	LEU	A	81	L	H	TYR	V	264
R	H	LEU	A	81	L	H	VAL	V	265
R	H	LEU	A	81	L	H	ARG	V	268
R	H	LEU	A	81	L	-	ALA	V	269
R	H	VAL	A	82	L	H	PHE	V	205
R	H	VAL	A	82	L	H	TYR	V	264
R	H	VAL	A	82	L	H	ARG	V	268
R	H	ILE	A	85	L	H	ARG	V	268
R	H	ILE	A	85	L	-	ALA	V	269
R	H	SER	A	86	L	H	ARG	V	268
R	H	ARG	A	88	L	H	ARG	V	268
R	H	ILE	A	99	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_Q99527.11 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	NE2	HIS	A	52	L	H	HD13	LEU	V	236
R	H	CG	LEU	A	59	L	H	HD1	PHE	V	243
R	H	CD1	LEU	A	59	L	H	HD1	PHE	V	243
R	H	CD2	LEU	A	59	L	H	CG	PHE	V	243
R	H	CD2	LEU	A	59	L	H	CD1	PHE	V	243
R	H	CD2	LEU	A	59	L	H	CE1	PHE	V	243
R	H	CD2	LEU	A	59	L	H	HB3	PHE	V	243
R	H	CD2	LEU	A	59	L	H	HD1	PHE	V	243
R	H	SG	CYS	A	63	L	H	HE1	PHE	V	243
R	H	CG2	THR	A	66	L	H	HD12	LEU	V	250
R	H	CG2	THR	A	66	L	H	HD23	LEU	V	250
R	H	CG1	ILE	A	67	L	H	HD23	LEU	V	227
R	H	CG2	ILE	A	67	L	H	HG23	VAL	V	224
R	H	CD1	ILE	A	67	L	H	CG	LEU	V	227
R	H	CD1	ILE	A	67	L	H	CD2	LEU	V	227
R	H	CD1	ILE	A	67	L	H	HB2	LEU	V	227
R	H	CD1	ILE	A	67	L	H	HD21	LEU	V	227
R	H	CD1	ILE	A	67	L	H	HD22	LEU	V	227
R	H	CD1	ILE	A	67	L	H	HD23	LEU	V	227
R	H	CB	PRO	A	71	L	H	HD12	LEU	V	220
R	H	CB	PRO	A	71	L	H	HD13	LEU	V	220
R	H	CG	PRO	A	71	L	H	CD1	LEU	V	220
R	H	CG	PRO	A	71	L	H	HD12	LEU	V	220
R	H	CG	PRO	A	71	L	H	HD13	LEU	V	220
R	H	CG	PRO	A	71	L	H	HD22	LEU	V	220
R	H	CG	PRO	A	71	L	H	HD23	LEU	V	220
R	H	CG	PHE	A	74	L	H	HB2	ALA	V	261
R	H	CD1	PHE	A	74	L	H	HD22	LEU	V	216
R	H	CD1	PHE	A	74	L	H	HB3	TYR	V	257
R	H	CD1	PHE	A	74	L	H	HB2	ALA	V	261
R	H	CD2	PHE	A	74	L	H	HA	SER	V	258
R	H	CD2	PHE	A	74	L	H	CB	ALA	V	261
R	H	CD2	PHE	A	74	L	H	HB1	ALA	V	261
R	H	CD2	PHE	A	74	L	H	HB2	ALA	V	261
R	H	CD2	PHE	A	74	L	H	HB3	ALA	V	261
R	H	CE1	PHE	A	74	L	H	HD22	LEU	V	216
R	H	CE1	PHE	A	74	L	H	O	TYR	V	257
R	H	CE1	PHE	A	74	L	H	HB3	TYR	V	257
R	H	CE1	PHE	A	74	L	H	HD1	TYR	V	257
R	H	CE1	PHE	A	74	L	H	CB	ALA	V	261
R	H	CE1	PHE	A	74	L	H	HB2	ALA	V	261
R	H	CE2	PHE	A	74	L	H	C	TYR	V	257
R	H	CE2	PHE	A	74	L	H	O	TYR	V	257
R	H	CE2	PHE	A	74	L	H	HB3	TYR	V	257
R	H	CE2	PHE	A	74	L	H	N	SER	V	258
R	H	CE2	PHE	A	74	L	H	CA	SER	V	258
R	H	CE2	PHE	A	74	L	H	HA	SER	V	258
R	H	CE2	PHE	A	74	L	H	CA	ALA	V	261
R	H	CE2	PHE	A	74	L	H	CB	ALA	V	261
R	H	CE2	PHE	A	74	L	H	H	ALA	V	261
R	H	CE2	PHE	A	74	L	H	HB1	ALA	V	261
R	H	CE2	PHE	A	74	L	H	HB2	ALA	V	261
R	H	CE2	PHE	A	74	L	H	HB3	ALA	V	261
R	H	CZ	PHE	A	74	L	H	C	TYR	V	257
R	H	CZ	PHE	A	74	L	H	O	TYR	V	257
R	H	CZ	PHE	A	74	L	H	HB3	TYR	V	257
R	H	CZ	PHE	A	74	L	H	HA	SER	V	258
R	H	CZ	PHE	A	74	L	H	N	ALA	V	261
R	H	CZ	PHE	A	74	L	H	CA	ALA	V	261
R	H	CZ	PHE	A	74	L	H	CB	ALA	V	261
R	H	CZ	PHE	A	74	L	H	H	ALA	V	261
R	H	CZ	PHE	A	74	L	H	HA	ALA	V	261
R	H	CZ	PHE	A	74	L	H	HB1	ALA	V	261
R	H	CZ	PHE	A	74	L	H	HB2	ALA	V	261
R	H	CZ	PHE	A	74	L	H	HB3	ALA	V	261
R	H	CA	VAL	A	75	L	H	HE1	PHE	V	213
R	H	CB	VAL	A	75	L	H	HE1	PHE	V	213
R	H	O	VAL	A	75	L	H	HZ	PHE	V	213
R	H	CG1	VAL	A	75	L	H	CE1	PHE	V	213
R	H	CG1	VAL	A	75	L	H	CZ	PHE	V	213
R	H	CG1	VAL	A	75	L	H	HE1	PHE	V	213
R	H	CG1	VAL	A	75	L	H	HZ	PHE	V	213
R	H	CG2	VAL	A	75	L	H	CE1	PHE	V	213
R	H	CG2	VAL	A	75	L	H	HE1	PHE	V	213
R	H	CG2	VAL	A	75	L	H	HD21	LEU	V	216
R	H	CA	ILE	A	78	L	H	HE1	TYR	V	264
R	H	C	ILE	A	78	L	H	HE1	TYR	V	264
R	H	CB	ILE	A	78	L	H	HZ	PHE	V	213
R	H	O	ILE	A	78	L	H	HE1	TYR	V	264
R	H	O	ILE	A	78	L	H	HH	TYR	V	264
R	H	CG1	ILE	A	78	L	H	HD1	TYR	V	264
R	H	CG2	ILE	A	78	L	H	HE1	MET	V	209
R	H	CG2	ILE	A	78	L	H	HE2	PHE	V	213
R	H	CG2	ILE	A	78	L	H	HZ	PHE	V	213
R	H	CG2	ILE	A	78	L	H	CD1	TYR	V	264
R	H	CG2	ILE	A	78	L	H	CE1	TYR	V	264
R	H	CG2	ILE	A	78	L	H	HD1	TYR	V	264
R	H	CG2	ILE	A	78	L	H	HE1	TYR	V	264
R	H	CD1	ILE	A	78	L	H	HA	ALA	V	261
R	H	CD1	ILE	A	78	L	H	HB1	ALA	V	261
R	H	CD1	ILE	A	78	L	H	HB2	ALA	V	261
R	H	CB	LEU	A	81	L	H	HE1	TYR	V	264
R	H	CB	LEU	A	81	L	H	HB2	ARG	V	268
R	H	CB	LEU	A	81	L	H	HB3	ARG	V	268
R	H	O	LEU	A	81	L	H	HB3	ARG	V	268
R	H	CG	LEU	A	81	L	H	HG12	VAL	V	265
R	H	CG	LEU	A	81	L	H	HG22	VAL	V	265
R	H	CD1	LEU	A	81	L	H	CA	VAL	V	265
R	H	CD1	LEU	A	81	L	H	CB	VAL	V	265
R	H	CD1	LEU	A	81	L	H	CG1	VAL	V	265
R	H	CD1	LEU	A	81	L	H	CG2	VAL	V	265
R	H	CD1	LEU	A	81	L	H	HA	VAL	V	265
R	H	CD1	LEU	A	81	L	H	HG12	VAL	V	265
R	H	CD1	LEU	A	81	L	H	HG21	VAL	V	265
R	H	CD1	LEU	A	81	L	H	HG22	VAL	V	265
R	H	CD1	LEU	A	81	L	H	HG23	VAL	V	265
R	H	CD1	LEU	A	81	L	H	HB2	ARG	V	268
R	H	CD2	LEU	A	81	L	H	HG12	VAL	V	265
R	H	CD2	LEU	A	81	L	-	HB2	ALA	V	269
R	H	N	VAL	A	82	L	H	HE1	TYR	V	264
R	H	N	VAL	A	82	L	H	HH	TYR	V	264
R	H	N	VAL	A	82	L	H	HE	ARG	V	268
R	H	CA	VAL	A	82	L	H	OH	TYR	V	264
R	H	CA	VAL	A	82	L	H	HE1	TYR	V	264
R	H	CA	VAL	A	82	L	H	HH	TYR	V	264
R	H	CA	VAL	A	82	L	H	NH2	ARG	V	268
R	H	CA	VAL	A	82	L	H	HE	ARG	V	268
R	H	CA	VAL	A	82	L	H	HH21	ARG	V	268
R	H	C	VAL	A	82	L	H	NH2	ARG	V	268
R	H	C	VAL	A	82	L	H	HH21	ARG	V	268
R	H	CB	VAL	A	82	L	H	HZ	PHE	V	205
R	H	CB	VAL	A	82	L	H	OH	TYR	V	264
R	H	CB	VAL	A	82	L	H	CZ	TYR	V	264
R	H	CB	VAL	A	82	L	H	HE1	TYR	V	264
R	H	CB	VAL	A	82	L	H	HH	TYR	V	264
R	H	CB	VAL	A	82	L	H	HE	ARG	V	268
R	H	CB	VAL	A	82	L	H	HH21	ARG	V	268
R	H	O	VAL	A	82	L	H	NH2	ARG	V	268
R	H	O	VAL	A	82	L	H	HH21	ARG	V	268
R	H	O	VAL	A	82	L	H	HH22	ARG	V	268
R	H	CG1	VAL	A	82	L	H	CE1	PHE	V	205
R	H	CG1	VAL	A	82	L	H	CE2	PHE	V	205
R	H	CG1	VAL	A	82	L	H	CZ	PHE	V	205
R	H	CG1	VAL	A	82	L	H	HE1	PHE	V	205
R	H	CG1	VAL	A	82	L	H	HE2	PHE	V	205
R	H	CG1	VAL	A	82	L	H	HZ	PHE	V	205
R	H	CG1	VAL	A	82	L	H	OH	TYR	V	264
R	H	CG1	VAL	A	82	L	H	HH	TYR	V	264
R	H	CG1	VAL	A	82	L	H	NH2	ARG	V	268
R	H	CG1	VAL	A	82	L	H	HE	ARG	V	268
R	H	CG1	VAL	A	82	L	H	HH21	ARG	V	268
R	H	CG2	VAL	A	82	L	H	CE2	PHE	V	205
R	H	CG2	VAL	A	82	L	H	CZ	PHE	V	205
R	H	CG2	VAL	A	82	L	H	HE2	PHE	V	205
R	H	CG2	VAL	A	82	L	H	HZ	PHE	V	205
R	H	CG2	VAL	A	82	L	H	CE1	TYR	V	264
R	H	CG2	VAL	A	82	L	H	CE2	TYR	V	264
R	H	CG2	VAL	A	82	L	H	OH	TYR	V	264
R	H	CG2	VAL	A	82	L	H	CZ	TYR	V	264
R	H	CG2	VAL	A	82	L	H	HE1	TYR	V	264
R	H	CG2	VAL	A	82	L	H	HH	TYR	V	264
R	H	CG2	VAL	A	82	L	H	HG2	ARG	V	268
R	H	CG2	VAL	A	82	L	H	HE	ARG	V	268
R	H	CG2	VAL	A	82	L	H	HH21	ARG	V	268
R	H	CB	ILE	A	85	L	H	NE	ARG	V	268
R	H	CB	ILE	A	85	L	H	NH1	ARG	V	268
R	H	CB	ILE	A	85	L	H	NH2	ARG	V	268
R	H	CB	ILE	A	85	L	H	CZ	ARG	V	268
R	H	CB	ILE	A	85	L	H	HB3	ARG	V	268
R	H	CB	ILE	A	85	L	H	HD2	ARG	V	268
R	H	CB	ILE	A	85	L	H	HE	ARG	V	268
R	H	CG1	ILE	A	85	L	H	C	ARG	V	268
R	H	CG1	ILE	A	85	L	H	O	ARG	V	268
R	H	CG1	ILE	A	85	L	H	HB3	ARG	V	268
R	H	CG2	ILE	A	85	L	H	CD	ARG	V	268
R	H	CG2	ILE	A	85	L	H	NE	ARG	V	268
R	H	CG2	ILE	A	85	L	H	NH1	ARG	V	268
R	H	CG2	ILE	A	85	L	H	NH2	ARG	V	268
R	H	CG2	ILE	A	85	L	H	CZ	ARG	V	268
R	H	CG2	ILE	A	85	L	H	HB3	ARG	V	268
R	H	CG2	ILE	A	85	L	H	HD2	ARG	V	268
R	H	CG2	ILE	A	85	L	H	HE	ARG	V	268
R	H	CG2	ILE	A	85	L	H	HH11	ARG	V	268
R	H	CG2	ILE	A	85	L	H	HH12	ARG	V	268
R	H	CG2	ILE	A	85	L	H	HH22	ARG	V	268
R	H	CD1	ILE	A	85	L	H	CA	ARG	V	268
R	H	CD1	ILE	A	85	L	H	C	ARG	V	268
R	H	CD1	ILE	A	85	L	H	CB	ARG	V	268
R	H	CD1	ILE	A	85	L	H	O	ARG	V	268
R	H	CD1	ILE	A	85	L	H	CG	ARG	V	268
R	H	CD1	ILE	A	85	L	H	CD	ARG	V	268
R	H	CD1	ILE	A	85	L	H	NE	ARG	V	268
R	H	CD1	ILE	A	85	L	H	HA	ARG	V	268
R	H	CD1	ILE	A	85	L	H	HB2	ARG	V	268
R	H	CD1	ILE	A	85	L	H	HB3	ARG	V	268
R	H	CD1	ILE	A	85	L	H	HD2	ARG	V	268
R	H	CD1	ILE	A	85	L	H	HE	ARG	V	268
R	H	CD1	ILE	A	85	L	-	N	ALA	V	269
R	H	N	SER	A	86	L	H	NH2	ARG	V	268
R	H	N	SER	A	86	L	H	HH22	ARG	V	268
R	H	CA	SER	A	86	L	H	HH22	ARG	V	268
R	H	CB	SER	A	86	L	H	HH22	ARG	V	268
R	H	OG	SER	A	86	L	H	NH2	ARG	V	268
R	H	OG	SER	A	86	L	H	HH21	ARG	V	268
R	H	OG	SER	A	86	L	H	HH22	ARG	V	268
R	H	NH2	ARG	A	88	L	H	O	ARG	V	268
R	H	CG2	ILE	A	99	L	-	HA	ALA	V	269
R	H	O	ALA	A	102	L	H	HG13	VAL	V	265
R	H	O	ALA	A	102	L	H	HG23	VAL	V	265
R	H	N	VAL	A	103	L	H	HG12	VAL	V	265
R	H	N	VAL	A	103	L	H	HG13	VAL	V	265
R	H	CA	VAL	A	103	L	H	CG1	VAL	V	265
R	H	CA	VAL	A	103	L	H	HG11	VAL	V	265
R	H	CA	VAL	A	103	L	H	HG12	VAL	V	265
R	H	CA	VAL	A	103	L	H	HG13	VAL	V	265
R	H	C	VAL	A	103	L	H	HG13	VAL	V	265
R	H	CB	VAL	A	103	L	H	CG1	VAL	V	265
R	H	CB	VAL	A	103	L	H	HG11	VAL	V	265
R	H	CB	VAL	A	103	L	H	HG12	VAL	V	265
R	H	CB	VAL	A	103	L	H	HG13	VAL	V	265
R	H	CB	VAL	A	103	L	-	HB1	ALA	V	269
R	H	CB	VAL	A	103	L	-	HB2	ALA	V	269
R	H	CB	VAL	A	103	L	-	HD13	LEU	V	271
R	H	O	VAL	A	103	L	H	CG1	VAL	V	265
R	H	O	VAL	A	103	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	103	L	H	CG1	VAL	V	265
R	H	CG1	VAL	A	103	L	H	HG11	VAL	V	265
R	H	CG1	VAL	A	103	L	H	HG12	VAL	V	265
R	H	CG1	VAL	A	103	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	103	L	-	HB2	ALA	V	269
R	H	CG1	VAL	A	103	L	-	CD1	LEU	V	271
R	H	CG1	VAL	A	103	L	-	HD13	LEU	V	271
R	H	CG2	VAL	A	103	L	H	CG1	VAL	V	265
R	H	CG2	VAL	A	103	L	H	HG11	VAL	V	265
R	H	CG2	VAL	A	103	L	H	HG12	VAL	V	265
R	H	CG2	VAL	A	103	L	H	HG13	VAL	V	265
R	H	CG2	VAL	A	103	L	-	CB	ALA	V	269
R	H	CG2	VAL	A	103	L	-	HB1	ALA	V	269
R	H	CG2	VAL	A	103	L	-	HB2	ALA	V	269
R	H	CG2	VAL	A	103	L	-	HB3	ALA	V	269
R	H	CG2	VAL	A	103	L	-	HD13	LEU	V	271
R	H	CA	LEU	A	106	L	H	HG23	VAL	V	265
R	H	CB	LEU	A	106	L	H	HB1	ALA	V	261
R	H	CB	LEU	A	106	L	H	CG2	VAL	V	265
R	H	CB	LEU	A	106	L	H	HG13	VAL	V	265
R	H	CB	LEU	A	106	L	H	HG21	VAL	V	265
R	H	CB	LEU	A	106	L	H	HG22	VAL	V	265
R	H	CB	LEU	A	106	L	H	HG23	VAL	V	265
R	H	CG	LEU	A	106	L	H	HB1	ALA	V	261
R	H	CG	LEU	A	106	L	H	CG2	VAL	V	265
R	H	CG	LEU	A	106	L	H	HG21	VAL	V	265
R	H	CG	LEU	A	106	L	H	HG22	VAL	V	265
R	H	CG	LEU	A	106	L	H	HG23	VAL	V	265
R	H	CD1	LEU	A	106	L	H	CB	VAL	V	265
R	H	CD1	LEU	A	106	L	H	CG2	VAL	V	265
R	H	CD1	LEU	A	106	L	H	HG13	VAL	V	265
R	H	CD1	LEU	A	106	L	H	HG21	VAL	V	265
R	H	CD1	LEU	A	106	L	H	HG22	VAL	V	265
R	H	CD1	LEU	A	106	L	H	HG23	VAL	V	265
R	H	CD2	LEU	A	106	L	H	HB1	ALA	V	261
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	265
R	H	CA	ILE	A	107	L	H	HG12	ILE	V	262
R	H	CB	ILE	A	107	L	H	HG12	ILE	V	262
R	H	CG1	ILE	A	107	L	H	HG12	ILE	V	262
R	H	N	ALA	A	110	L	H	OG	SER	V	258
R	H	N	ALA	A	110	L	H	HB3	SER	V	258
R	H	CA	ALA	A	110	L	H	CA	SER	V	258
R	H	CA	ALA	A	110	L	H	CB	SER	V	258
R	H	CA	ALA	A	110	L	H	OG	SER	V	258
R	H	CA	ALA	A	110	L	H	HA	SER	V	258
R	H	CA	ALA	A	110	L	H	HB2	SER	V	258
R	H	CA	ALA	A	110	L	H	HB3	SER	V	258
R	H	CA	ALA	A	110	L	H	HG	SER	V	258
R	H	C	ALA	A	110	L	H	CB	SER	V	258
R	H	C	ALA	A	110	L	H	OG	SER	V	258
R	H	C	ALA	A	110	L	H	HB2	SER	V	258
R	H	C	ALA	A	110	L	H	HB3	SER	V	258
R	H	C	ALA	A	110	L	H	HG	SER	V	258
R	H	CB	ALA	A	110	L	H	CA	SER	V	258
R	H	CB	ALA	A	110	L	H	C	SER	V	258
R	H	CB	ALA	A	110	L	H	CB	SER	V	258
R	H	CB	ALA	A	110	L	H	O	SER	V	258
R	H	CB	ALA	A	110	L	H	OG	SER	V	258
R	H	CB	ALA	A	110	L	H	HA	SER	V	258
R	H	CB	ALA	A	110	L	H	HB2	SER	V	258
R	H	CB	ALA	A	110	L	H	HB3	SER	V	258
R	H	CB	ALA	A	110	L	H	HG	SER	V	258
R	H	CB	ALA	A	110	L	H	HB3	ALA	V	261
R	H	CB	ALA	A	110	L	H	HG13	ILE	V	262
R	H	CB	ALA	A	110	L	H	HD11	ILE	V	262
R	H	O	ALA	A	110	L	H	CB	SER	V	258
R	H	O	ALA	A	110	L	H	OG	SER	V	258
R	H	O	ALA	A	110	L	H	HB2	SER	V	258
R	H	O	ALA	A	110	L	H	HB3	SER	V	258
R	H	O	ALA	A	110	L	H	HG	SER	V	258
R	H	N	ASP	A	111	L	H	HB3	SER	V	258
R	H	C	LEU	A	113	L	H	HD21	LEU	V	251
R	H	CB	LEU	A	113	L	H	CA	GLY	V	254
R	H	CB	LEU	A	113	L	H	HA2	GLY	V	254
R	H	CB	LEU	A	113	L	H	HA3	GLY	V	254
R	H	O	LEU	A	113	L	H	CD2	LEU	V	251
R	H	O	LEU	A	113	L	H	HA	LEU	V	251
R	H	O	LEU	A	113	L	H	HD21	LEU	V	251
R	H	O	LEU	A	113	L	H	HD22	LEU	V	251
R	H	O	LEU	A	113	L	H	HD23	LEU	V	251
R	H	CG	LEU	A	113	L	H	CA	GLY	V	254
R	H	CG	LEU	A	113	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	113	L	H	HA3	GLY	V	254
R	H	CG	LEU	A	113	L	H	HG	SER	V	258
R	H	CD1	LEU	A	113	L	H	N	GLY	V	254
R	H	CD1	LEU	A	113	L	H	CA	GLY	V	254
R	H	CD1	LEU	A	113	L	H	C	GLY	V	254
R	H	CD1	LEU	A	113	L	H	O	GLY	V	254
R	H	CD1	LEU	A	113	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	113	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	113	L	H	OG	SER	V	258
R	H	CD1	LEU	A	113	L	H	HG	SER	V	258
R	H	CD2	LEU	A	113	L	H	HA2	GLY	V	254
R	H	CD2	LEU	A	113	L	H	HA3	GLY	V	254
R	H	CA	ILE	A	114	L	H	HD21	LEU	V	251
R	H	CA	ILE	A	114	L	H	HD23	LEU	V	251
R	H	O	ILE	A	114	L	H	HD22	LEU	V	251
R	H	O	ILE	A	114	L	H	HD23	LEU	V	251
R	H	CG1	ILE	A	114	L	H	CG2	THR	V	255
R	H	CG1	ILE	A	114	L	H	HG21	THR	V	255
R	H	CG1	ILE	A	114	L	H	HG22	THR	V	255
R	H	CG1	ILE	A	114	L	H	HG23	THR	V	255
R	H	CD1	ILE	A	114	L	H	CG2	THR	V	255
R	H	CD1	ILE	A	114	L	H	HG21	THR	V	255
R	H	CD1	ILE	A	114	L	H	HG22	THR	V	255
R	H	CD1	ILE	A	114	L	H	CD1	LEU	V	290
R	H	CD1	ILE	A	114	L	H	HD11	LEU	V	290
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	290
R	H	CD1	ILE	A	114	L	H	HD13	LEU	V	290
R	-	N	PHE	A	117	L	H	HD22	LEU	V	251
R	-	CA	PHE	A	117	L	H	HD22	LEU	V	251
R	-	C	PHE	A	117	L	H	NH2	ARG	V	298
R	-	C	PHE	A	117	L	H	HH21	ARG	V	298
R	-	C	PHE	A	117	L	H	HH22	ARG	V	298
R	-	CB	PHE	A	117	L	H	CG	LEU	V	251
R	-	CB	PHE	A	117	L	H	CD1	LEU	V	251
R	-	CB	PHE	A	117	L	H	CD2	LEU	V	251
R	-	CB	PHE	A	117	L	H	HG	LEU	V	251
R	-	CB	PHE	A	117	L	H	HD12	LEU	V	251
R	-	CB	PHE	A	117	L	H	HD21	LEU	V	251
R	-	CB	PHE	A	117	L	H	HD22	LEU	V	251
R	-	CB	PHE	A	117	L	H	HD23	LEU	V	251
R	-	O	PHE	A	117	L	H	NH1	ARG	V	298
R	-	O	PHE	A	117	L	H	NH2	ARG	V	298
R	-	O	PHE	A	117	L	H	CZ	ARG	V	298
R	-	O	PHE	A	117	L	H	HH12	ARG	V	298
R	-	O	PHE	A	117	L	H	HH21	ARG	V	298
R	-	O	PHE	A	117	L	H	HH22	ARG	V	298
R	-	CG	PHE	A	117	L	H	CD2	LEU	V	251
R	-	CG	PHE	A	117	L	H	HG	LEU	V	251
R	-	CG	PHE	A	117	L	H	HD12	LEU	V	251
R	-	CG	PHE	A	117	L	H	HD21	LEU	V	251
R	-	CG	PHE	A	117	L	H	HD22	LEU	V	251
R	-	CD1	PHE	A	117	L	H	HB2	SER	V	247
R	-	CD2	PHE	A	117	L	H	CG	LEU	V	251
R	-	CD2	PHE	A	117	L	H	CD2	LEU	V	251
R	-	CD2	PHE	A	117	L	H	HG	LEU	V	251
R	-	CD2	PHE	A	117	L	H	HD21	LEU	V	251
R	-	CD2	PHE	A	117	L	H	HD22	LEU	V	251
R	-	CE2	PHE	A	117	L	H	HB3	LEU	V	250
R	-	CE2	PHE	A	117	L	H	HG	LEU	V	251
R	-	CE2	PHE	A	117	L	H	HD21	LEU	V	251
R	-	CE2	PHE	A	117	L	H	HD22	LEU	V	251
R	-	CZ	PHE	A	117	L	H	HB3	LEU	V	250
R	-	CZ	PHE	A	117	L	H	HD12	LEU	V	250
R	-	N	ASN	A	118	L	H	HH22	ARG	V	298
R	-	CA	ASN	A	118	L	H	NH2	ARG	V	298
R	-	CA	ASN	A	118	L	H	HH21	ARG	V	298
R	-	CA	ASN	A	118	L	H	HH22	ARG	V	298
R	-	C	ASN	A	118	L	H	HH22	ARG	V	298
R	-	OD1	ASN	A	118	L	H	HH21	ARG	V	298
R	-	N	LEU	A	119	L	H	HH22	ARG	V	298
R	-	N	HIS	A	120	L	H	HH12	ARG	V	298
R	-	N	HIS	A	120	L	H	HH22	ARG	V	298
R	-	CB	HIS	A	120	L	H	HH12	ARG	V	298
R	-	CG	HIS	A	120	L	H	HH12	ARG	V	298
R	-	ND1	HIS	A	120	L	H	HH12	ARG	V	298
R	-	CD	ARG	A	122	L	H	HB2	LEU	V	297
R	-	NH1	ARG	A	122	L	H	C	LEU	V	297
R	-	NH1	ARG	A	122	L	H	O	LEU	V	297
R	-	NH1	ARG	A	122	L	H	HB2	LEU	V	297
R	-	NH1	ARG	A	122	L	H	HA	ARG	V	298
R	-	NH1	ARG	A	122	L	H	HD3	ARG	V	298
R	-	CZ	ARG	A	122	L	H	O	LEU	V	297
R	-	CZ	ARG	A	122	L	H	HD3	ARG	V	298
R	-	CD2	TYR	A	123	L	H	HH21	ARG	V	298
R	-	CE1	TYR	A	123	L	H	HD11	LEU	V	297
R	-	CE2	TYR	A	123	L	H	HD13	LEU	V	251
R	-	CE2	TYR	A	123	L	H	NH2	ARG	V	298
R	-	CE2	TYR	A	123	L	H	HE	ARG	V	298
R	-	CE2	TYR	A	123	L	H	HH21	ARG	V	298
R	-	OH	TYR	A	123	L	H	CD1	LEU	V	251
R	-	OH	TYR	A	123	L	H	HD11	LEU	V	251
R	-	OH	TYR	A	123	L	H	HD12	LEU	V	251
R	-	OH	TYR	A	123	L	H	HD13	LEU	V	251
R	-	OH	TYR	A	123	L	H	HD23	LEU	V	251
R	-	OH	TYR	A	123	L	H	HA	ILE	V	294
R	-	OH	TYR	A	123	L	H	HG12	ILE	V	294
R	-	OH	TYR	A	123	L	H	HG23	ILE	V	294
R	-	OH	TYR	A	123	L	H	NE	ARG	V	298
R	-	OH	TYR	A	123	L	H	HG2	ARG	V	298
R	-	OH	TYR	A	123	L	H	HG3	ARG	V	298
R	-	OH	TYR	A	123	L	H	HE	ARG	V	298
R	-	OH	TYR	A	123	L	H	HH21	ARG	V	298
R	-	CZ	TYR	A	123	L	H	HD13	LEU	V	251
R	-	CZ	TYR	A	123	L	H	HE	ARG	V	298
R	-	CZ	TYR	A	123	L	H	HH21	ARG	V	298
R	-	CG1	ILE	A	126	L	H	HD12	LEU	V	293
R	-	CD1	ILE	A	126	L	H	CD1	LEU	V	293
R	-	CD1	ILE	A	126	L	H	HB2	LEU	V	293
R	-	CD1	ILE	A	126	L	H	HD11	LEU	V	293
R	-	CD1	ILE	A	126	L	H	HD12	LEU	V	293
R	-	CD1	ILE	A	126	L	H	HD13	LEU	V	293
R	-	CD1	ILE	A	126	L	H	HD23	LEU	V	293
R	-	CD1	ILE	A	126	L	H	HD12	LEU	V	297
R	H	CG1	VAL	A	128	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	129	L	H	HD13	LEU	V	290
R	H	CD1	LEU	A	129	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	129	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	129	L	H	HD23	LEU	V	290
R	H	CE2	TYR	A	338	L	H	HE1	PHE	V	205
R	H	OH	TYR	A	338	L	H	CD1	PHE	V	205
R	H	OH	TYR	A	338	L	H	CE1	PHE	V	205
R	H	OH	TYR	A	338	L	H	CZ	PHE	V	205
R	H	OH	TYR	A	338	L	H	HE1	PHE	V	205
R	H	OH	TYR	A	338	L	H	HZ	PHE	V	205
R	H	OH	TYR	A	338	L	H	HG3	MET	V	209
R	H	CZ	TYR	A	338	L	H	CE1	PHE	V	205
R	H	CZ	TYR	A	338	L	H	HE1	PHE	V	205
R	H	CZ	TYR	A	338	L	H	HZ	PHE	V	205
R	H	CE	LYS	A	342	L	H	HD12	LEU	V	202
R	H	CE	LYS	A	342	L	H	CD1	PHE	V	205
R	H	CE	LYS	A	342	L	H	CE1	PHE	V	205
R	H	CE	LYS	A	342	L	H	HD1	PHE	V	205
R	H	CE	LYS	A	342	L	H	HE1	PHE	V	205
R	H	CE	LYS	A	342	L	H	SG	CYS	V	206
R	H	NZ	LYS	A	342	L	H	CD1	LEU	V	202
R	H	NZ	LYS	A	342	L	H	HD11	LEU	V	202
R	H	NZ	LYS	A	342	L	H	HD12	LEU	V	202
R	H	NZ	LYS	A	342	L	H	CD1	PHE	V	205
R	H	NZ	LYS	A	342	L	H	CE1	PHE	V	205
R	H	NZ	LYS	A	342	L	H	HD1	PHE	V	205
R	H	NZ	LYS	A	342	L	H	HE1	PHE	V	205
R	H	NZ	LYS	A	342	L	H	SG	CYS	V	206
R	H	NZ	LYS	A	342	L	H	HA	CYS	V	206
R	H	NZ	LYS	A	342	L	H	HG	CYS	V	206
R	-	CD1	LEU	A	345	L	H	HD22	LEU	V	202
R	-	CD2	LEU	A	345	L	H	SG	CYS	V	206

- 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