IID

P15428_Q9NUI1.1 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	-	PRO	A	121	L	H	TRP	V	100
R	H	ALA	A	122	L	H	TRP	V	100
R	H	ALA	A	122	L	H	GLN	V	202
R	H	GLY	A	123	L	H	TRP	V	100
R	-	LEU	A	125	L	H	GLN	V	202
R	H	PHE	A	127	L	H	GLN	V	202
R	H	PHE	A	130	L	H	PRO	V	149
R	H	PHE	A	130	L	H	GLN	V	202
R	H	PHE	A	130	L	H	TYR	V	203
R	-	LEU	A	167	L	H	ALA	V	153
R	-	GLY	A	168	L	H	ALA	V	153
R	-	GLY	A	168	L	H	HIS	V	156
R	-	GLY	A	168	L	H	GLY	V	157
R	-	ASN	A	169	L	H	LEU	V	108
R	-	ASN	A	169	L	H	ALA	V	153
R	-	ASN	A	169	L	H	HIS	V	156
R	-	ASN	A	169	L	H	GLY	V	157
R	-	ARG	A	170	L	H	LEU	V	104
R	-	ARG	A	170	L	H	LEU	V	108
R	-	ARG	A	170	L	H	ALA	V	153
R	-	ARG	A	170	L	H	SER	V	154
R	-	ARG	A	170	L	H	GLY	V	157
R	-	GLY	A	171	L	H	LEU	V	104
R	-	GLY	A	171	L	H	LEU	V	108
R	-	GLY	A	171	L	H	ALA	V	153
R	-	ALA	A	173	L	H	TRP	V	100
R	-	LEU	A	174	L	H	TRP	V	100
R	H	VAL	A	176	L	H	PRO	V	149
R	H	VAL	A	176	L	H	VAL	V	150
R	H	VAL	A	176	L	H	TYR	V	203
R	H	SER	A	180	L	H	PRO	V	149
R	H	ALA	A	183	L	-	PRO	V	144
R	H	ALA	A	184	L	-	PRO	V	144
R	H	ALA	A	187	L	-	MET	V	143
R	H	ALA	A	187	L	-	PRO	V	144
R	H	ARG	A	190	L	-	LEU	V	142
R	H	ARG	A	190	L	-	MET	V	143
R	H	TYR	A	251	L	-	PRO	V	260
R	H	TYR	A	251	L	-	GLN	V	262
R	H	LEU	A	256	L	-	GLN	V	262
R	H	ALA	A	257	L	-	GLN	V	262
R	-	SER	A	258	L	-	GLN	V	262
R	-	TYR	A	259	L	-	GLN	V	262
R	-	VAL	A	260	L	-	GLN	V	262
R	-	ALA	A	263	L	-	PRO	V	260
R	S	VAL	A	264	L	-	PRO	V	260
R	S	LEU	A	265	L	-	PRO	V	260
R	S	LEU	A	265	L	-	PHE	V	261
R	H	TRP	A	272	L	H	GLY	V	160
R	-	ASN	A	277	L	H	LEU	V	104
R	-	ASN	A	277	L	H	GLN	V	105
R	-	GLY	A	278	L	H	GLN	V	105
R	-	VAL	A	279	L	H	GLU	V	101
R	-	VAL	A	279	L	H	GLN	V	105
R	-	LEU	A	282	L	H	TRP	V	100
R	-	LEU	A	282	L	H	GLU	V	101
R	-	PHE	A	285	L	H	GLU	V	101

- 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

P15428_Q9NUI1.1 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	-	CA	PRO	A	121	L	H	HZ2	TRP	V	100
R	-	C	PRO	A	121	L	H	HZ2	TRP	V	100
R	-	C	PRO	A	121	L	H	HE1	TRP	V	100
R	-	CB	PRO	A	121	L	H	HZ2	TRP	V	100
R	H	N	ALA	A	122	L	H	CE2	TRP	V	100
R	H	N	ALA	A	122	L	H	NE1	TRP	V	100
R	H	N	ALA	A	122	L	H	CZ2	TRP	V	100
R	H	N	ALA	A	122	L	H	HZ2	TRP	V	100
R	H	N	ALA	A	122	L	H	HE1	TRP	V	100
R	H	CA	ALA	A	122	L	H	CD1	TRP	V	100
R	H	CA	ALA	A	122	L	H	NE1	TRP	V	100
R	H	CA	ALA	A	122	L	H	HD1	TRP	V	100
R	H	CA	ALA	A	122	L	H	HE1	TRP	V	100
R	H	C	ALA	A	122	L	H	NE1	TRP	V	100
R	H	C	ALA	A	122	L	H	HE1	TRP	V	100
R	H	CB	ALA	A	122	L	H	CG	TRP	V	100
R	H	CB	ALA	A	122	L	H	CD1	TRP	V	100
R	H	CB	ALA	A	122	L	H	CD2	TRP	V	100
R	H	CB	ALA	A	122	L	H	CE2	TRP	V	100
R	H	CB	ALA	A	122	L	H	NE1	TRP	V	100
R	H	CB	ALA	A	122	L	H	HD1	TRP	V	100
R	H	CB	ALA	A	122	L	H	HE1	TRP	V	100
R	H	O	ALA	A	122	L	H	NE2	GLN	V	202
R	H	O	ALA	A	122	L	H	HE21	GLN	V	202
R	H	O	ALA	A	122	L	H	HE22	GLN	V	202
R	H	N	GLY	A	123	L	H	NE1	TRP	V	100
R	H	N	GLY	A	123	L	H	HE1	TRP	V	100
R	-	CB	LEU	A	125	L	H	HE22	GLN	V	202
R	-	O	LEU	A	125	L	H	OE1	GLN	V	202
R	-	O	LEU	A	125	L	H	HE22	GLN	V	202
R	-	CG	LEU	A	125	L	H	HE22	GLN	V	202
R	-	CD2	LEU	A	125	L	H	HE22	GLN	V	202
R	H	CG	PHE	A	127	L	H	HB3	GLN	V	202
R	H	CD1	PHE	A	127	L	H	CA	GLN	V	202
R	H	CD1	PHE	A	127	L	H	CB	GLN	V	202
R	H	CD1	PHE	A	127	L	H	O	GLN	V	202
R	H	CD1	PHE	A	127	L	H	HA	GLN	V	202
R	H	CD1	PHE	A	127	L	H	HB2	GLN	V	202
R	H	CD1	PHE	A	127	L	H	HB3	GLN	V	202
R	H	CE1	PHE	A	127	L	H	CA	GLN	V	202
R	H	CE1	PHE	A	127	L	H	C	GLN	V	202
R	H	CE1	PHE	A	127	L	H	CB	GLN	V	202
R	H	CE1	PHE	A	127	L	H	O	GLN	V	202
R	H	CE1	PHE	A	127	L	H	HA	GLN	V	202
R	H	CE1	PHE	A	127	L	H	HB2	GLN	V	202
R	H	CE1	PHE	A	127	L	H	HB3	GLN	V	202
R	H	CZ	PHE	A	127	L	H	HA	GLN	V	202
R	H	CZ	PHE	A	127	L	H	HB2	GLN	V	202
R	H	CZ	PHE	A	127	L	H	HB3	GLN	V	202
R	H	CB	PHE	A	130	L	H	OE1	GLN	V	202
R	H	CG	PHE	A	130	L	H	HE1	TYR	V	203
R	H	CG	PHE	A	130	L	H	HH	TYR	V	203
R	H	CD1	PHE	A	130	L	H	HE1	TYR	V	203
R	H	CD2	PHE	A	130	L	H	OH	TYR	V	203
R	H	CD2	PHE	A	130	L	H	HE1	TYR	V	203
R	H	CD2	PHE	A	130	L	H	HH	TYR	V	203
R	H	CE1	PHE	A	130	L	H	CE1	TYR	V	203
R	H	CE1	PHE	A	130	L	H	HE1	TYR	V	203
R	H	CE2	PHE	A	130	L	H	HG3	PRO	V	149
R	H	CE2	PHE	A	130	L	H	CE1	TYR	V	203
R	H	CE2	PHE	A	130	L	H	OH	TYR	V	203
R	H	CE2	PHE	A	130	L	H	CZ	TYR	V	203
R	H	CE2	PHE	A	130	L	H	HE1	TYR	V	203
R	H	CE2	PHE	A	130	L	H	HH	TYR	V	203
R	H	CZ	PHE	A	130	L	H	HG3	PRO	V	149
R	H	CZ	PHE	A	130	L	H	CE1	TYR	V	203
R	H	CZ	PHE	A	130	L	H	OH	TYR	V	203
R	H	CZ	PHE	A	130	L	H	HE1	TYR	V	203
R	H	CZ	PHE	A	130	L	H	HH	TYR	V	203
R	-	O	LEU	A	167	L	H	HB1	ALA	V	153
R	-	CA	GLY	A	168	L	H	CB	ALA	V	153
R	-	CA	GLY	A	168	L	H	HA	ALA	V	153
R	-	CA	GLY	A	168	L	H	HB1	ALA	V	153
R	-	CA	GLY	A	168	L	H	HB2	ALA	V	153
R	-	C	GLY	A	168	L	H	CA	ALA	V	153
R	-	C	GLY	A	168	L	H	CB	ALA	V	153
R	-	C	GLY	A	168	L	H	O	ALA	V	153
R	-	C	GLY	A	168	L	H	HA	ALA	V	153
R	-	C	GLY	A	168	L	H	HB1	ALA	V	153
R	-	C	GLY	A	168	L	H	HB2	ALA	V	153
R	-	C	GLY	A	168	L	H	HB2	HIS	V	156
R	-	C	GLY	A	168	L	H	HB3	HIS	V	156
R	-	O	GLY	A	168	L	H	N	ALA	V	153
R	-	O	GLY	A	168	L	H	CA	ALA	V	153
R	-	O	GLY	A	168	L	H	C	ALA	V	153
R	-	O	GLY	A	168	L	H	CB	ALA	V	153
R	-	O	GLY	A	168	L	H	O	ALA	V	153
R	-	O	GLY	A	168	L	H	HA	ALA	V	153
R	-	O	GLY	A	168	L	H	HB1	ALA	V	153
R	-	O	GLY	A	168	L	H	HB2	ALA	V	153
R	-	O	GLY	A	168	L	H	HB3	ALA	V	153
R	-	O	GLY	A	168	L	H	CB	HIS	V	156
R	-	O	GLY	A	168	L	H	HB2	HIS	V	156
R	-	O	GLY	A	168	L	H	HB3	HIS	V	156
R	-	O	GLY	A	168	L	H	H	GLY	V	157
R	-	N	ASN	A	169	L	H	HB2	HIS	V	156
R	-	N	ASN	A	169	L	H	HB3	HIS	V	156
R	-	CA	ASN	A	169	L	H	CB	HIS	V	156
R	-	CA	ASN	A	169	L	H	HB2	HIS	V	156
R	-	CA	ASN	A	169	L	H	HB3	HIS	V	156
R	-	CA	ASN	A	169	L	H	N	GLY	V	157
R	-	CA	ASN	A	169	L	H	H	GLY	V	157
R	-	CA	ASN	A	169	L	H	HA2	GLY	V	157
R	-	C	ASN	A	169	L	H	O	ALA	V	153
R	-	C	ASN	A	169	L	H	C	HIS	V	156
R	-	C	ASN	A	169	L	H	HB2	HIS	V	156
R	-	C	ASN	A	169	L	H	HB3	HIS	V	156
R	-	C	ASN	A	169	L	H	N	GLY	V	157
R	-	C	ASN	A	169	L	H	CA	GLY	V	157
R	-	C	ASN	A	169	L	H	H	GLY	V	157
R	-	C	ASN	A	169	L	H	HA2	GLY	V	157
R	-	C	ASN	A	169	L	H	HA3	GLY	V	157
R	-	CB	ASN	A	169	L	H	HA2	GLY	V	157
R	-	O	ASN	A	169	L	H	HD22	LEU	V	108
R	-	O	ASN	A	169	L	H	HD23	LEU	V	108
R	-	O	ASN	A	169	L	H	O	ALA	V	153
R	-	O	ASN	A	169	L	H	C	HIS	V	156
R	-	O	ASN	A	169	L	H	O	HIS	V	156
R	-	O	ASN	A	169	L	H	HB2	HIS	V	156
R	-	O	ASN	A	169	L	H	HB3	HIS	V	156
R	-	O	ASN	A	169	L	H	N	GLY	V	157
R	-	O	ASN	A	169	L	H	CA	GLY	V	157
R	-	O	ASN	A	169	L	H	C	GLY	V	157
R	-	O	ASN	A	169	L	H	H	GLY	V	157
R	-	O	ASN	A	169	L	H	HA2	GLY	V	157
R	-	O	ASN	A	169	L	H	HA3	GLY	V	157
R	-	OD1	ASN	A	169	L	H	HB2	HIS	V	156
R	-	N	ARG	A	170	L	H	HD22	LEU	V	108
R	-	N	ARG	A	170	L	H	HD23	LEU	V	108
R	-	N	ARG	A	170	L	H	O	ALA	V	153
R	-	N	ARG	A	170	L	H	CA	GLY	V	157
R	-	N	ARG	A	170	L	H	H	GLY	V	157
R	-	N	ARG	A	170	L	H	HA2	GLY	V	157
R	-	N	ARG	A	170	L	H	HA3	GLY	V	157
R	-	CA	ARG	A	170	L	H	CD2	LEU	V	108
R	-	CA	ARG	A	170	L	H	HD21	LEU	V	108
R	-	CA	ARG	A	170	L	H	HD22	LEU	V	108
R	-	CA	ARG	A	170	L	H	HD23	LEU	V	108
R	-	CA	ARG	A	170	L	H	O	ALA	V	153
R	-	CA	ARG	A	170	L	H	HA2	GLY	V	157
R	-	CA	ARG	A	170	L	H	HA3	GLY	V	157
R	-	C	ARG	A	170	L	H	CD2	LEU	V	104
R	-	C	ARG	A	170	L	H	HD22	LEU	V	104
R	-	C	ARG	A	170	L	H	HD23	LEU	V	104
R	-	C	ARG	A	170	L	H	CD2	LEU	V	108
R	-	C	ARG	A	170	L	H	HD21	LEU	V	108
R	-	C	ARG	A	170	L	H	HD22	LEU	V	108
R	-	C	ARG	A	170	L	H	HD23	LEU	V	108
R	-	C	ARG	A	170	L	H	O	ALA	V	153
R	-	C	ARG	A	170	L	H	HB1	ALA	V	153
R	-	C	ARG	A	170	L	H	HA	SER	V	154
R	-	CB	ARG	A	170	L	H	CD2	LEU	V	108
R	-	CB	ARG	A	170	L	H	HD21	LEU	V	108
R	-	CB	ARG	A	170	L	H	HD22	LEU	V	108
R	-	CB	ARG	A	170	L	H	HD23	LEU	V	108
R	-	O	ARG	A	170	L	H	CD2	LEU	V	104
R	-	O	ARG	A	170	L	H	HD12	LEU	V	104
R	-	O	ARG	A	170	L	H	HD21	LEU	V	104
R	-	O	ARG	A	170	L	H	HD22	LEU	V	104
R	-	O	ARG	A	170	L	H	HD23	LEU	V	104
R	-	O	ARG	A	170	L	H	CD2	LEU	V	108
R	-	O	ARG	A	170	L	H	HD21	LEU	V	108
R	-	O	ARG	A	170	L	H	HD22	LEU	V	108
R	-	O	ARG	A	170	L	H	HD23	LEU	V	108
R	-	CG	ARG	A	170	L	H	CD2	LEU	V	108
R	-	CG	ARG	A	170	L	H	HD12	LEU	V	108
R	-	CG	ARG	A	170	L	H	HD22	LEU	V	108
R	-	CG	ARG	A	170	L	H	HA2	GLY	V	157
R	-	CG	ARG	A	170	L	H	HA3	GLY	V	157
R	-	CD	ARG	A	170	L	H	HD22	LEU	V	108
R	-	NE	ARG	A	170	L	H	HD22	LEU	V	108
R	-	N	GLY	A	171	L	H	CD2	LEU	V	104
R	-	N	GLY	A	171	L	H	HD22	LEU	V	104
R	-	N	GLY	A	171	L	H	HD23	LEU	V	104
R	-	N	GLY	A	171	L	H	HD23	LEU	V	108
R	-	N	GLY	A	171	L	H	C	ALA	V	153
R	-	N	GLY	A	171	L	H	CB	ALA	V	153
R	-	N	GLY	A	171	L	H	O	ALA	V	153
R	-	N	GLY	A	171	L	H	HB1	ALA	V	153
R	-	N	GLY	A	171	L	H	HB3	ALA	V	153
R	-	CA	GLY	A	171	L	H	CD2	LEU	V	104
R	-	CA	GLY	A	171	L	H	HD12	LEU	V	104
R	-	CA	GLY	A	171	L	H	HD13	LEU	V	104
R	-	CA	GLY	A	171	L	H	HD22	LEU	V	104
R	-	CA	GLY	A	171	L	H	HD23	LEU	V	104
R	-	CA	GLY	A	171	L	H	CB	ALA	V	153
R	-	CA	GLY	A	171	L	H	HB1	ALA	V	153
R	-	CA	GLY	A	171	L	H	HB2	ALA	V	153
R	-	CA	GLY	A	171	L	H	HB3	ALA	V	153
R	-	C	GLY	A	171	L	H	CD1	LEU	V	104
R	-	C	GLY	A	171	L	H	CD2	LEU	V	104
R	-	C	GLY	A	171	L	H	HD12	LEU	V	104
R	-	C	GLY	A	171	L	H	HD13	LEU	V	104
R	-	C	GLY	A	171	L	H	HD22	LEU	V	104
R	-	C	GLY	A	171	L	H	HD23	LEU	V	104
R	-	C	GLY	A	171	L	H	HB1	ALA	V	153
R	-	O	GLY	A	171	L	H	CG	LEU	V	104
R	-	O	GLY	A	171	L	H	CD1	LEU	V	104
R	-	O	GLY	A	171	L	H	CD2	LEU	V	104
R	-	O	GLY	A	171	L	H	HD11	LEU	V	104
R	-	O	GLY	A	171	L	H	HD12	LEU	V	104
R	-	O	GLY	A	171	L	H	HD13	LEU	V	104
R	-	O	GLY	A	171	L	H	HD22	LEU	V	104
R	-	O	GLY	A	171	L	H	HD23	LEU	V	104
R	-	N	ALA	A	173	L	H	HZ3	TRP	V	100
R	-	CA	ALA	A	173	L	H	CH2	TRP	V	100
R	-	CA	ALA	A	173	L	H	CZ3	TRP	V	100
R	-	CA	ALA	A	173	L	H	HH2	TRP	V	100
R	-	CA	ALA	A	173	L	H	HZ3	TRP	V	100
R	-	C	ALA	A	173	L	H	HH2	TRP	V	100
R	-	CB	ALA	A	173	L	H	CH2	TRP	V	100
R	-	CB	ALA	A	173	L	H	CZ3	TRP	V	100
R	-	CB	ALA	A	173	L	H	HH2	TRP	V	100
R	-	CB	ALA	A	173	L	H	HZ3	TRP	V	100
R	-	N	LEU	A	174	L	H	CH2	TRP	V	100
R	-	N	LEU	A	174	L	H	HH2	TRP	V	100
R	-	CA	LEU	A	174	L	H	HH2	TRP	V	100
R	H	CA	VAL	A	176	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	176	L	H	CG2	VAL	V	150
R	H	CB	VAL	A	176	L	H	HG21	VAL	V	150
R	H	CB	VAL	A	176	L	H	HG22	VAL	V	150
R	H	CB	VAL	A	176	L	H	HG23	VAL	V	150
R	H	O	VAL	A	176	L	H	HB2	PRO	V	149
R	H	CG1	VAL	A	176	L	H	HH	TYR	V	203
R	H	CG2	VAL	A	176	L	H	CB	PRO	V	149
R	H	CG2	VAL	A	176	L	H	CG	PRO	V	149
R	H	CG2	VAL	A	176	L	H	HB2	PRO	V	149
R	H	CG2	VAL	A	176	L	H	HG2	PRO	V	149
R	H	CG2	VAL	A	176	L	H	HG3	PRO	V	149
R	H	CG2	VAL	A	176	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	176	L	H	H	VAL	V	150
R	H	CG2	VAL	A	176	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	176	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	176	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	176	L	H	OH	TYR	V	203
R	H	CG2	VAL	A	176	L	H	HH	TYR	V	203
R	H	CA	SER	A	180	L	H	HB2	PRO	V	149
R	H	CA	SER	A	180	L	H	HB3	PRO	V	149
R	H	CB	SER	A	180	L	H	CB	PRO	V	149
R	H	CB	SER	A	180	L	H	HB2	PRO	V	149
R	H	CB	SER	A	180	L	H	HB3	PRO	V	149
R	H	OG	SER	A	180	L	H	CA	PRO	V	149
R	H	OG	SER	A	180	L	H	C	PRO	V	149
R	H	OG	SER	A	180	L	H	CB	PRO	V	149
R	H	OG	SER	A	180	L	H	CG	PRO	V	149
R	H	OG	SER	A	180	L	H	HA	PRO	V	149
R	H	OG	SER	A	180	L	H	HB2	PRO	V	149
R	H	OG	SER	A	180	L	H	HB3	PRO	V	149
R	H	OG	SER	A	180	L	H	HG2	PRO	V	149
R	H	OG	SER	A	180	L	H	HG3	PRO	V	149
R	H	C	ALA	A	183	L	-	HB3	PRO	V	144
R	H	O	ALA	A	183	L	-	HB3	PRO	V	144
R	H	O	ALA	A	183	L	-	HD2	PRO	V	144
R	H	N	ALA	A	184	L	-	HB3	PRO	V	144
R	H	CA	ALA	A	184	L	-	CB	PRO	V	144
R	H	CA	ALA	A	184	L	-	CG	PRO	V	144
R	H	CA	ALA	A	184	L	-	HB3	PRO	V	144
R	H	CA	ALA	A	184	L	-	HG3	PRO	V	144
R	H	C	ALA	A	184	L	-	HG3	PRO	V	144
R	H	CB	ALA	A	184	L	-	HB2	PRO	V	144
R	H	CB	ALA	A	184	L	-	HB3	PRO	V	144
R	H	CB	ALA	A	184	L	-	HG3	PRO	V	144
R	H	O	ALA	A	184	L	-	HG3	PRO	V	144
R	H	CA	ALA	A	187	L	-	HD2	PRO	V	144
R	H	CB	ALA	A	187	L	-	HA	MET	V	143
R	H	CB	ALA	A	187	L	-	CG	PRO	V	144
R	H	CB	ALA	A	187	L	-	CD	PRO	V	144
R	H	CB	ALA	A	187	L	-	HG3	PRO	V	144
R	H	CB	ALA	A	187	L	-	HD2	PRO	V	144
R	H	CB	ALA	A	187	L	-	HD3	PRO	V	144
R	H	NH2	ARG	A	190	L	-	O	LEU	V	142
R	H	NH2	ARG	A	190	L	-	HA	MET	V	143
R	H	OH	TYR	A	251	L	-	O	PRO	V	260
R	H	OH	TYR	A	251	L	-	CG	GLN	V	262
R	H	OH	TYR	A	251	L	-	CD	GLN	V	262
R	H	OH	TYR	A	251	L	-	OE1	GLN	V	262
R	H	OH	TYR	A	251	L	-	H	GLN	V	262
R	H	OH	TYR	A	251	L	-	HB2	GLN	V	262
R	H	OH	TYR	A	251	L	-	HG3	GLN	V	262
R	H	C	LEU	A	256	L	-	OE1	GLN	V	262
R	H	O	LEU	A	256	L	-	CD	GLN	V	262
R	H	O	LEU	A	256	L	-	NE2	GLN	V	262
R	H	O	LEU	A	256	L	-	OE1	GLN	V	262
R	H	O	LEU	A	256	L	-	HE22	GLN	V	262
R	H	C	ALA	A	257	L	-	HE22	GLN	V	262
R	-	N	SER	A	258	L	-	HE22	GLN	V	262
R	-	OG	SER	A	258	L	-	HE22	GLN	V	262
R	-	N	TYR	A	259	L	-	NE2	GLN	V	262
R	-	N	TYR	A	259	L	-	HE21	GLN	V	262
R	-	N	TYR	A	259	L	-	HE22	GLN	V	262
R	-	CA	TYR	A	259	L	-	HE21	GLN	V	262
R	-	CA	TYR	A	259	L	-	HE22	GLN	V	262
R	-	C	TYR	A	259	L	-	HE21	GLN	V	262
R	-	CB	TYR	A	259	L	-	NE2	GLN	V	262
R	-	CB	TYR	A	259	L	-	HE21	GLN	V	262
R	-	CB	TYR	A	259	L	-	HE22	GLN	V	262
R	-	O	TYR	A	259	L	-	HE21	GLN	V	262
R	-	CG2	VAL	A	260	L	-	NE2	GLN	V	262
R	-	CG2	VAL	A	260	L	-	HG3	GLN	V	262
R	-	CG2	VAL	A	260	L	-	HE21	GLN	V	262
R	-	CB	ALA	A	263	L	-	HB3	PRO	V	260
R	S	O	VAL	A	264	L	-	HG3	PRO	V	260
R	S	CD1	LEU	A	265	L	-	HB2	PRO	V	260
R	S	CD1	LEU	A	265	L	-	HG2	PRO	V	260
R	S	CD1	LEU	A	265	L	-	HE1	PHE	V	261
R	H	CH2	TRP	A	272	L	H	CA	GLY	V	160
R	H	CH2	TRP	A	272	L	H	C	GLY	V	160
R	H	CH2	TRP	A	272	L	H	HA3	GLY	V	160
R	H	CZ2	TRP	A	272	L	H	HA3	GLY	V	160
R	H	CZ3	TRP	A	272	L	H	HA3	GLY	V	160
R	-	O	ASN	A	277	L	H	HE22	GLN	V	105
R	-	CG	ASN	A	277	L	H	HD12	LEU	V	104
R	-	ND2	ASN	A	277	L	H	CD1	LEU	V	104
R	-	ND2	ASN	A	277	L	H	HD12	LEU	V	104
R	-	ND2	ASN	A	277	L	H	HD22	LEU	V	104
R	-	OD1	ASN	A	277	L	H	HD12	LEU	V	104
R	-	CA	GLY	A	278	L	H	HE22	GLN	V	105
R	-	N	VAL	A	279	L	H	NE2	GLN	V	105
R	-	N	VAL	A	279	L	H	HE21	GLN	V	105
R	-	N	VAL	A	279	L	H	HE22	GLN	V	105
R	-	CA	VAL	A	279	L	H	HE21	GLN	V	105
R	-	CB	VAL	A	279	L	H	CB	GLU	V	101
R	-	CB	VAL	A	279	L	H	CG	GLU	V	101
R	-	CB	VAL	A	279	L	H	HB2	GLU	V	101
R	-	CB	VAL	A	279	L	H	HG2	GLU	V	101
R	-	CB	VAL	A	279	L	H	HE21	GLN	V	105
R	-	CG1	VAL	A	279	L	H	CA	GLU	V	101
R	-	CG1	VAL	A	279	L	H	CB	GLU	V	101
R	-	CG1	VAL	A	279	L	H	O	GLU	V	101
R	-	CG1	VAL	A	279	L	H	CG	GLU	V	101
R	-	CG1	VAL	A	279	L	H	HA	GLU	V	101
R	-	CG1	VAL	A	279	L	H	HB2	GLU	V	101
R	-	CG1	VAL	A	279	L	H	HB3	GLU	V	101
R	-	CG1	VAL	A	279	L	H	HG2	GLU	V	101
R	-	CG1	VAL	A	279	L	H	HG3	GLU	V	101
R	-	CG1	VAL	A	279	L	H	HG2	GLN	V	105
R	-	CG1	VAL	A	279	L	H	HE21	GLN	V	105
R	-	CG2	VAL	A	279	L	H	HB2	GLU	V	101
R	-	CG2	VAL	A	279	L	H	CG	GLN	V	105
R	-	CG2	VAL	A	279	L	H	NE2	GLN	V	105
R	-	CG2	VAL	A	279	L	H	HG2	GLN	V	105
R	-	CG2	VAL	A	279	L	H	HG3	GLN	V	105
R	-	CG2	VAL	A	279	L	H	HE21	GLN	V	105
R	-	CG	LEU	A	282	L	H	HG2	GLU	V	101
R	-	CD1	LEU	A	282	L	H	CH2	TRP	V	100
R	-	CD1	LEU	A	282	L	H	HH2	TRP	V	100
R	-	CD1	LEU	A	282	L	H	CG	GLU	V	101
R	-	CD1	LEU	A	282	L	H	CD	GLU	V	101
R	-	CD1	LEU	A	282	L	H	OE1	GLU	V	101
R	-	CD1	LEU	A	282	L	H	HG2	GLU	V	101
R	-	CD1	LEU	A	282	L	H	HG3	GLU	V	101
R	-	CD2	LEU	A	282	L	H	HH2	TRP	V	100
R	-	CE1	PHE	A	285	L	H	OE1	GLU	V	101

- 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