IID

Q96R48_Q8NGJ0.2 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	LEU	V	288
R	H	ALA	A	102	L	H	LEU	V	292
R	H	PHE	A	105	L	H	MET	V	284
R	H	PHE	A	105	L	H	LEU	V	285
R	H	PHE	A	106	L	H	LEU	V	250
R	H	PHE	A	106	L	H	LEU	V	285
R	H	PHE	A	106	L	H	LEU	V	288
R	H	PHE	A	106	L	H	ILE	V	289
R	H	GLY	A	142	L	-	PRO	V	262
R	H	THR	A	145	L	H	VAL	V	257
R	H	THR	A	145	L	-	ALA	V	261
R	H	ARG	A	146	L	-	SER	V	264
R	H	ARG	A	146	L	-	ARG	V	265
R	H	ARG	A	146	L	H	GLN	V	270
R	H	VAL	A	149	L	H	VAL	V	257
R	H	VAL	A	149	L	H	GLN	V	270
R	H	VAL	A	149	L	H	LEU	V	274
R	H	TYR	A	152	L	H	PHE	V	277
R	H	VAL	A	153	L	H	VAL	V	273
R	H	VAL	A	153	L	H	PHE	V	277
R	H	PHE	A	156	L	H	PHE	V	277
R	H	LEU	A	157	L	H	PHE	V	281
R	H	LEU	A	160	L	H	PHE	V	281
R	H	LEU	A	160	L	H	LEU	V	29
R	H	LEU	A	160	L	H	LEU	V	33
R	H	SER	A	164	L	H	LEU	V	29
R	-	ARG	A	168	L	H	LEU	V	32
R	H	PHE	A	31	L	H	ARG	V	235
R	H	LEU	A	35	L	H	ARG	V	235
R	H	LEU	A	39	L	H	ARG	V	234
R	H	LEU	A	39	L	H	PHE	V	238
R	H	LEU	A	42	L	H	PHE	V	238
R	H	LEU	A	46	L	H	LEU	V	222
R	H	LEU	A	46	L	H	PHE	V	238
R	H	LEU	A	46	L	H	LEU	V	245
R	H	PHE	A	50	L	H	LEU	V	215
R	H	PHE	A	50	L	H	SER	V	219
R	H	PHE	A	50	L	H	LEU	V	222
R	H	ARG	A	53	L	H	LEU	V	215
R	H	PHE	A	71	L	H	CYS	V	246
R	H	PHE	A	71	L	H	GLY	V	249
R	H	CYS	A	75	L	H	CYS	V	246
R	H	CYS	A	75	L	H	ARG	V	293
R	H	SER	A	78	L	H	SER	V	242
R	H	SER	A	78	L	H	ARG	V	293
R	-	ALA	A	79	L	H	ARG	V	293
R	H	ALA	A	81	L	H	ARG	V	235
R	H	PRO	A	82	L	H	ARG	V	235
R	H	ASN	A	83	L	H	LEU	V	292
R	H	ASN	A	83	L	H	LYS	V	298
R	H	LEU	A	85	L	H	ARG	V	235
R	H	THR	A	86	L	H	ARG	V	235
R	-	PHE	A	89	L	H	ARG	V	235
R	-	TRP	A	90	L	H	LYS	V	302
R	S	SER	A	96	L	H	LEU	V	292
R	H	VAL	A	98	L	H	LEU	V	288
R	H	VAL	A	98	L	H	LEU	V	292
R	H	GLY	A	99	L	H	LEU	V	292

- 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

Q96R48_Q8NGJ0.2 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	CZ	PHE	A	31	L	H	HD2	ARG	V	235
R	H	CG	LEU	A	35	L	H	HD2	ARG	V	235
R	H	CD1	LEU	A	35	L	H	CD	ARG	V	235
R	H	CD1	LEU	A	35	L	H	HB2	ARG	V	235
R	H	CD1	LEU	A	35	L	H	HG2	ARG	V	235
R	H	CD1	LEU	A	35	L	H	HD2	ARG	V	235
R	H	CD2	LEU	A	35	L	H	HD2	ARG	V	235
R	H	CG	LEU	A	39	L	H	HE	ARG	V	234
R	H	CG	LEU	A	39	L	H	HH21	ARG	V	234
R	H	CD1	LEU	A	39	L	H	NE	ARG	V	234
R	H	CD1	LEU	A	39	L	H	NH2	ARG	V	234
R	H	CD1	LEU	A	39	L	H	CZ	ARG	V	234
R	H	CD1	LEU	A	39	L	H	HE	ARG	V	234
R	H	CD1	LEU	A	39	L	H	HH21	ARG	V	234
R	H	CD1	LEU	A	39	L	H	HH22	ARG	V	234
R	H	CD2	LEU	A	39	L	H	HG2	ARG	V	234
R	H	CD2	LEU	A	39	L	H	HE	ARG	V	234
R	H	CD2	LEU	A	39	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	39	L	H	CE2	PHE	V	238
R	H	CD2	LEU	A	39	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	238
R	H	CD1	LEU	A	42	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	42	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	42	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	42	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	42	L	H	HD1	PHE	V	238
R	H	CB	LEU	A	46	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	222
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	46	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	245
R	H	CD2	PHE	A	50	L	H	HD21	LEU	V	222
R	H	CD2	PHE	A	50	L	H	HD22	LEU	V	222
R	H	CE1	PHE	A	50	L	H	HD22	LEU	V	215
R	H	CE1	PHE	A	50	L	H	OG	SER	V	219
R	H	CE1	PHE	A	50	L	H	HG	SER	V	219
R	H	CE2	PHE	A	50	L	H	CD2	LEU	V	222
R	H	CE2	PHE	A	50	L	H	HD21	LEU	V	222
R	H	CE2	PHE	A	50	L	H	HD22	LEU	V	222
R	H	CZ	PHE	A	50	L	H	OG	SER	V	219
R	H	CZ	PHE	A	50	L	H	HA	SER	V	219
R	H	NH1	ARG	A	53	L	H	CD2	LEU	V	215
R	H	NH1	ARG	A	53	L	H	HD12	LEU	V	215
R	H	NH1	ARG	A	53	L	H	HD13	LEU	V	215
R	H	NH1	ARG	A	53	L	H	HD22	LEU	V	215
R	H	NH1	ARG	A	53	L	H	HD23	LEU	V	215
R	H	CE2	PHE	A	71	L	H	HA	CYS	V	246
R	H	CE2	PHE	A	71	L	H	HA3	GLY	V	249
R	H	CZ	PHE	A	71	L	H	HA	CYS	V	246
R	H	CZ	PHE	A	71	L	H	HA3	GLY	V	249
R	H	CA	CYS	A	75	L	H	HH22	ARG	V	293
R	H	C	CYS	A	75	L	H	HH22	ARG	V	293
R	H	O	CYS	A	75	L	H	NH2	ARG	V	293
R	H	O	CYS	A	75	L	H	HH21	ARG	V	293
R	H	O	CYS	A	75	L	H	HH22	ARG	V	293
R	H	SG	CYS	A	75	L	H	SG	CYS	V	246
R	H	CA	SER	A	78	L	H	NH2	ARG	V	293
R	H	CA	SER	A	78	L	H	HH12	ARG	V	293
R	H	CA	SER	A	78	L	H	HH22	ARG	V	293
R	H	C	SER	A	78	L	H	NH1	ARG	V	293
R	H	C	SER	A	78	L	H	NH2	ARG	V	293
R	H	C	SER	A	78	L	H	CZ	ARG	V	293
R	H	C	SER	A	78	L	H	HH12	ARG	V	293
R	H	C	SER	A	78	L	H	HH21	ARG	V	293
R	H	C	SER	A	78	L	H	HH22	ARG	V	293
R	H	CB	SER	A	78	L	H	NH1	ARG	V	293
R	H	CB	SER	A	78	L	H	NH2	ARG	V	293
R	H	CB	SER	A	78	L	H	CZ	ARG	V	293
R	H	CB	SER	A	78	L	H	HH11	ARG	V	293
R	H	CB	SER	A	78	L	H	HH12	ARG	V	293
R	H	CB	SER	A	78	L	H	HH22	ARG	V	293
R	H	O	SER	A	78	L	H	NE	ARG	V	293
R	H	O	SER	A	78	L	H	NH1	ARG	V	293
R	H	O	SER	A	78	L	H	NH2	ARG	V	293
R	H	O	SER	A	78	L	H	CZ	ARG	V	293
R	H	O	SER	A	78	L	H	HE	ARG	V	293
R	H	O	SER	A	78	L	H	HH12	ARG	V	293
R	H	O	SER	A	78	L	H	HH21	ARG	V	293
R	H	O	SER	A	78	L	H	HH22	ARG	V	293
R	H	OG	SER	A	78	L	H	HB2	SER	V	242
R	H	OG	SER	A	78	L	H	HH12	ARG	V	293
R	-	N	ALA	A	79	L	H	NH2	ARG	V	293
R	-	N	ALA	A	79	L	H	CZ	ARG	V	293
R	-	N	ALA	A	79	L	H	HH21	ARG	V	293
R	-	N	ALA	A	79	L	H	HH22	ARG	V	293
R	-	CA	ALA	A	79	L	H	NH2	ARG	V	293
R	-	CA	ALA	A	79	L	H	HH21	ARG	V	293
R	-	CA	ALA	A	79	L	H	HH22	ARG	V	293
R	-	C	ALA	A	79	L	H	HH21	ARG	V	293
R	-	CB	ALA	A	79	L	H	NH2	ARG	V	293
R	-	CB	ALA	A	79	L	H	HH21	ARG	V	293
R	-	CB	ALA	A	79	L	H	HH22	ARG	V	293
R	H	O	ALA	A	81	L	H	HH21	ARG	V	235
R	H	CA	PRO	A	82	L	H	HH21	ARG	V	235
R	H	C	PRO	A	82	L	H	NH2	ARG	V	235
R	H	C	PRO	A	82	L	H	HH21	ARG	V	235
R	H	C	PRO	A	82	L	H	HH22	ARG	V	235
R	H	O	PRO	A	82	L	H	NH2	ARG	V	235
R	H	O	PRO	A	82	L	H	HH21	ARG	V	235
R	H	O	PRO	A	82	L	H	HH22	ARG	V	235
R	H	CG	ASN	A	83	L	H	HZ1	LYS	V	298
R	H	ND2	ASN	A	83	L	H	HZ1	LYS	V	298
R	H	OD1	ASN	A	83	L	H	O	LEU	V	292
R	H	OD1	ASN	A	83	L	H	NZ	LYS	V	298
R	H	OD1	ASN	A	83	L	H	HZ1	LYS	V	298
R	H	OD1	ASN	A	83	L	H	HZ2	LYS	V	298
R	H	OD1	ASN	A	83	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	85	L	H	NH2	ARG	V	235
R	H	N	LEU	A	85	L	H	HH21	ARG	V	235
R	H	N	LEU	A	85	L	H	HH22	ARG	V	235
R	H	CA	LEU	A	85	L	H	NH2	ARG	V	235
R	H	CA	LEU	A	85	L	H	CZ	ARG	V	235
R	H	CA	LEU	A	85	L	H	HH21	ARG	V	235
R	H	CA	LEU	A	85	L	H	HH22	ARG	V	235
R	H	C	LEU	A	85	L	H	NH1	ARG	V	235
R	H	C	LEU	A	85	L	H	NH2	ARG	V	235
R	H	C	LEU	A	85	L	H	CZ	ARG	V	235
R	H	C	LEU	A	85	L	H	HH12	ARG	V	235
R	H	C	LEU	A	85	L	H	HH21	ARG	V	235
R	H	C	LEU	A	85	L	H	HH22	ARG	V	235
R	H	CB	LEU	A	85	L	H	NE	ARG	V	235
R	H	CB	LEU	A	85	L	H	NH1	ARG	V	235
R	H	CB	LEU	A	85	L	H	NH2	ARG	V	235
R	H	CB	LEU	A	85	L	H	CZ	ARG	V	235
R	H	CB	LEU	A	85	L	H	HE	ARG	V	235
R	H	CB	LEU	A	85	L	H	HH21	ARG	V	235
R	H	CB	LEU	A	85	L	H	HH22	ARG	V	235
R	H	O	LEU	A	85	L	H	NH1	ARG	V	235
R	H	O	LEU	A	85	L	H	NH2	ARG	V	235
R	H	O	LEU	A	85	L	H	CZ	ARG	V	235
R	H	O	LEU	A	85	L	H	HH12	ARG	V	235
R	H	O	LEU	A	85	L	H	HH21	ARG	V	235
R	H	O	LEU	A	85	L	H	HH22	ARG	V	235
R	H	CG	LEU	A	85	L	H	NH2	ARG	V	235
R	H	CG	LEU	A	85	L	H	HE	ARG	V	235
R	H	CG	LEU	A	85	L	H	HH21	ARG	V	235
R	H	CD1	LEU	A	85	L	H	NE	ARG	V	235
R	H	CD1	LEU	A	85	L	H	HE	ARG	V	235
R	H	CD1	LEU	A	85	L	H	HH21	ARG	V	235
R	H	N	THR	A	86	L	H	NH1	ARG	V	235
R	H	N	THR	A	86	L	H	NH2	ARG	V	235
R	H	N	THR	A	86	L	H	CZ	ARG	V	235
R	H	N	THR	A	86	L	H	HH12	ARG	V	235
R	H	N	THR	A	86	L	H	HH21	ARG	V	235
R	H	N	THR	A	86	L	H	HH22	ARG	V	235
R	H	CA	THR	A	86	L	H	NH1	ARG	V	235
R	H	CA	THR	A	86	L	H	NH2	ARG	V	235
R	H	CA	THR	A	86	L	H	HH12	ARG	V	235
R	H	CA	THR	A	86	L	H	HH22	ARG	V	235
R	H	C	THR	A	86	L	H	HH22	ARG	V	235
R	H	CB	THR	A	86	L	H	NH2	ARG	V	235
R	H	CB	THR	A	86	L	H	HH12	ARG	V	235
R	H	CB	THR	A	86	L	H	HH22	ARG	V	235
R	H	CG2	THR	A	86	L	H	NH1	ARG	V	235
R	H	CG2	THR	A	86	L	H	NH2	ARG	V	235
R	H	CG2	THR	A	86	L	H	CZ	ARG	V	235
R	H	CG2	THR	A	86	L	H	HH12	ARG	V	235
R	H	CG2	THR	A	86	L	H	HH21	ARG	V	235
R	H	CG2	THR	A	86	L	H	HH22	ARG	V	235
R	H	OG1	THR	A	86	L	H	HH22	ARG	V	235
R	-	CD2	PHE	A	89	L	H	NH1	ARG	V	235
R	-	CD2	PHE	A	89	L	H	HH12	ARG	V	235
R	-	CE2	PHE	A	89	L	H	NH1	ARG	V	235
R	-	CE2	PHE	A	89	L	H	HH11	ARG	V	235
R	-	CE2	PHE	A	89	L	H	HH12	ARG	V	235
R	-	CZ3	TRP	A	90	L	H	HZ2	LYS	V	302
R	S	OG	SER	A	96	L	H	CD2	LEU	V	292
R	S	OG	SER	A	96	L	H	HD21	LEU	V	292
R	S	OG	SER	A	96	L	H	HD22	LEU	V	292
R	S	OG	SER	A	96	L	H	HD23	LEU	V	292
R	H	C	VAL	A	98	L	H	HD22	LEU	V	288
R	H	C	VAL	A	98	L	H	HD13	LEU	V	292
R	H	C	VAL	A	98	L	H	HD22	LEU	V	292
R	H	O	VAL	A	98	L	H	CD2	LEU	V	288
R	H	O	VAL	A	98	L	H	HD22	LEU	V	288
R	H	O	VAL	A	98	L	H	HD23	LEU	V	288
R	H	O	VAL	A	98	L	H	CD1	LEU	V	292
R	H	O	VAL	A	98	L	H	HD12	LEU	V	292
R	H	O	VAL	A	98	L	H	HD13	LEU	V	292
R	H	O	VAL	A	98	L	H	HD22	LEU	V	292
R	H	CG1	VAL	A	98	L	H	CD2	LEU	V	288
R	H	CG1	VAL	A	98	L	H	HD21	LEU	V	288
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	288
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	288
R	H	N	GLY	A	99	L	H	CD1	LEU	V	292
R	H	N	GLY	A	99	L	H	CD2	LEU	V	292
R	H	N	GLY	A	99	L	H	HD12	LEU	V	292
R	H	N	GLY	A	99	L	H	HD13	LEU	V	292
R	H	N	GLY	A	99	L	H	HD22	LEU	V	292
R	H	N	GLY	A	99	L	H	HD23	LEU	V	292
R	H	CA	GLY	A	99	L	H	CG	LEU	V	292
R	H	CA	GLY	A	99	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	99	L	H	CD2	LEU	V	292
R	H	CA	GLY	A	99	L	H	HD11	LEU	V	292
R	H	CA	GLY	A	99	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	99	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	99	L	H	HD21	LEU	V	292
R	H	CA	GLY	A	99	L	H	HD22	LEU	V	292
R	H	CA	GLY	A	99	L	H	HD23	LEU	V	292
R	H	C	GLY	A	99	L	H	CD1	LEU	V	292
R	H	C	GLY	A	99	L	H	HD12	LEU	V	292
R	H	C	GLY	A	99	L	H	HD13	LEU	V	292
R	H	C	GLY	A	99	L	H	HD23	LEU	V	292
R	H	O	GLY	A	99	L	H	CD1	LEU	V	292
R	H	O	GLY	A	99	L	H	HD11	LEU	V	292
R	H	O	GLY	A	99	L	H	HD12	LEU	V	292
R	H	O	GLY	A	99	L	H	HD13	LEU	V	292
R	H	O	GLY	A	99	L	H	HD23	LEU	V	292
R	H	N	ALA	A	102	L	H	HD13	LEU	V	288
R	H	N	ALA	A	102	L	H	HD22	LEU	V	288
R	H	CA	ALA	A	102	L	H	HD13	LEU	V	288
R	H	CA	ALA	A	102	L	H	HD22	LEU	V	288
R	H	CA	ALA	A	102	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	102	L	H	CB	LEU	V	288
R	H	CB	ALA	A	102	L	H	CG	LEU	V	288
R	H	CB	ALA	A	102	L	H	CD1	LEU	V	288
R	H	CB	ALA	A	102	L	H	CD2	LEU	V	288
R	H	CB	ALA	A	102	L	H	HB3	LEU	V	288
R	H	CB	ALA	A	102	L	H	HD12	LEU	V	288
R	H	CB	ALA	A	102	L	H	HD13	LEU	V	288
R	H	CB	ALA	A	102	L	H	HD21	LEU	V	288
R	H	CB	ALA	A	102	L	H	HD22	LEU	V	288
R	H	CB	ALA	A	102	L	H	HD23	LEU	V	288
R	H	CB	ALA	A	102	L	H	CD1	LEU	V	292
R	H	CB	ALA	A	102	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	102	L	H	HD12	LEU	V	292
R	H	CB	ALA	A	102	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	105	L	H	CD2	LEU	V	285
R	H	CD1	PHE	A	105	L	H	HD21	LEU	V	285
R	H	CD1	PHE	A	105	L	H	HD22	LEU	V	285
R	H	CD1	PHE	A	105	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	105	L	H	HE1	MET	V	284
R	H	CE1	PHE	A	105	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	105	L	H	HD13	LEU	V	285
R	H	CE1	PHE	A	105	L	H	HD21	LEU	V	285
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	105	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	105	L	H	HE1	MET	V	284
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	285
R	H	CG	PHE	A	106	L	H	HD23	LEU	V	285
R	H	CD1	PHE	A	106	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	250
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	285
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	106	L	H	HB3	LEU	V	285
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	289
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	285
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	285
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	288
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	288
R	H	CE2	PHE	A	106	L	H	HD11	LEU	V	288
R	H	CE2	PHE	A	106	L	H	HG13	ILE	V	289
R	H	CZ	PHE	A	106	L	H	CB	LEU	V	285
R	H	CZ	PHE	A	106	L	H	CG	LEU	V	285
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	285
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	285
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	106	L	H	CG1	ILE	V	289
R	H	CZ	PHE	A	106	L	H	CD1	ILE	V	289
R	H	CZ	PHE	A	106	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	106	L	H	HG13	ILE	V	289
R	H	CZ	PHE	A	106	L	H	HD11	ILE	V	289
R	H	N	GLY	A	142	L	-	HG2	PRO	V	262
R	H	CA	GLY	A	142	L	-	HG2	PRO	V	262
R	H	CA	GLY	A	142	L	-	HD3	PRO	V	262
R	H	CG2	THR	A	145	L	H	CG2	VAL	V	257
R	H	CG2	THR	A	145	L	H	HG13	VAL	V	257
R	H	CG2	THR	A	145	L	H	HG22	VAL	V	257
R	H	CG2	THR	A	145	L	H	HG23	VAL	V	257
R	H	CG2	THR	A	145	L	-	HB1	ALA	V	261
R	H	CG	ARG	A	146	L	-	CB	SER	V	264
R	H	CG	ARG	A	146	L	-	HB2	SER	V	264
R	H	CG	ARG	A	146	L	-	HB3	SER	V	264
R	H	CG	ARG	A	146	L	H	OE1	GLN	V	270
R	H	CD	ARG	A	146	L	-	CA	SER	V	264
R	H	CD	ARG	A	146	L	-	CB	SER	V	264
R	H	CD	ARG	A	146	L	-	OG	SER	V	264
R	H	CD	ARG	A	146	L	-	HA	SER	V	264
R	H	CD	ARG	A	146	L	-	HB2	SER	V	264
R	H	CD	ARG	A	146	L	-	HB3	SER	V	264
R	H	CD	ARG	A	146	L	-	HG	SER	V	264
R	H	CD	ARG	A	146	L	-	H	ARG	V	265
R	H	CD	ARG	A	146	L	H	OE1	GLN	V	270
R	H	NE	ARG	A	146	L	-	CB	SER	V	264
R	H	NE	ARG	A	146	L	-	HA	SER	V	264
R	H	NE	ARG	A	146	L	-	HB2	SER	V	264
R	H	NE	ARG	A	146	L	-	HB3	SER	V	264
R	H	NE	ARG	A	146	L	-	H	ARG	V	265
R	H	NE	ARG	A	146	L	-	HG2	ARG	V	265
R	H	NH1	ARG	A	146	L	-	CA	SER	V	264
R	H	NH1	ARG	A	146	L	-	C	SER	V	264
R	H	NH1	ARG	A	146	L	-	HA	SER	V	264
R	H	NH1	ARG	A	146	L	-	HB2	SER	V	264
R	H	NH1	ARG	A	146	L	-	N	ARG	V	265
R	H	NH1	ARG	A	146	L	-	CA	ARG	V	265
R	H	NH1	ARG	A	146	L	-	CB	ARG	V	265
R	H	NH1	ARG	A	146	L	-	CG	ARG	V	265
R	H	NH1	ARG	A	146	L	-	CD	ARG	V	265
R	H	NH1	ARG	A	146	L	-	NE	ARG	V	265
R	H	NH1	ARG	A	146	L	-	H	ARG	V	265
R	H	NH1	ARG	A	146	L	-	HB2	ARG	V	265
R	H	NH1	ARG	A	146	L	-	HG2	ARG	V	265
R	H	NH1	ARG	A	146	L	-	HG3	ARG	V	265
R	H	NH1	ARG	A	146	L	-	HD2	ARG	V	265
R	H	NH1	ARG	A	146	L	-	HE	ARG	V	265
R	H	NH2	ARG	A	146	L	-	HA	SER	V	264
R	H	NH2	ARG	A	146	L	-	H	ARG	V	265
R	H	NH2	ARG	A	146	L	-	HG2	ARG	V	265
R	H	NH2	ARG	A	146	L	-	HE	ARG	V	265
R	H	CZ	ARG	A	146	L	-	HA	SER	V	264
R	H	CZ	ARG	A	146	L	-	HB2	SER	V	264
R	H	CZ	ARG	A	146	L	-	N	ARG	V	265
R	H	CZ	ARG	A	146	L	-	CG	ARG	V	265
R	H	CZ	ARG	A	146	L	-	H	ARG	V	265
R	H	CZ	ARG	A	146	L	-	HG2	ARG	V	265
R	H	CB	VAL	A	149	L	H	HG12	VAL	V	257
R	H	CG1	VAL	A	149	L	H	HG12	VAL	V	257
R	H	CG1	VAL	A	149	L	H	HG3	GLN	V	270
R	H	CG1	VAL	A	149	L	H	HD23	LEU	V	274
R	H	CG2	VAL	A	149	L	H	CG1	VAL	V	257
R	H	CG2	VAL	A	149	L	H	CG2	VAL	V	257
R	H	CG2	VAL	A	149	L	H	HG12	VAL	V	257
R	H	CG2	VAL	A	149	L	H	HG13	VAL	V	257
R	H	CG2	VAL	A	149	L	H	HG22	VAL	V	257
R	H	CG2	VAL	A	149	L	H	HG23	VAL	V	257
R	H	CG2	VAL	A	149	L	H	HD23	LEU	V	274
R	H	C	TYR	A	152	L	H	HZ	PHE	V	277
R	H	O	TYR	A	152	L	H	HZ	PHE	V	277
R	H	N	VAL	A	153	L	H	HZ	PHE	V	277
R	H	CA	VAL	A	153	L	H	HE2	PHE	V	277
R	H	CA	VAL	A	153	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	153	L	H	CG1	VAL	V	273
R	H	CB	VAL	A	153	L	H	HG12	VAL	V	273
R	H	CB	VAL	A	153	L	H	HE2	PHE	V	277
R	H	CB	VAL	A	153	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	153	L	H	CG1	VAL	V	273
R	H	CG1	VAL	A	153	L	H	HG11	VAL	V	273
R	H	CG1	VAL	A	153	L	H	HG12	VAL	V	273
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	273
R	H	CG1	VAL	A	153	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	153	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	153	L	H	HG11	VAL	V	273
R	H	CG2	VAL	A	153	L	H	HG12	VAL	V	273
R	H	CG2	VAL	A	153	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	153	L	H	CE2	PHE	V	277
R	H	CG2	VAL	A	153	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	277
R	H	CB	PHE	A	156	L	H	HE1	PHE	V	277
R	H	CB	PHE	A	156	L	H	HZ	PHE	V	277
R	H	CG	PHE	A	156	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	156	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	281
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	281
R	H	CB	LEU	A	160	L	H	HE1	PHE	V	281
R	H	CG	LEU	A	160	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	160	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	160	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	160	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	160	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	160	L	H	HE1	PHE	V	281
R	H	CD1	LEU	A	160	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	160	L	H	HE1	PHE	V	281
R	H	CD2	LEU	A	160	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	160	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	160	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	160	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	160	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	160	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	160	L	H	CE1	PHE	V	281
R	H	CD2	LEU	A	160	L	H	CZ	PHE	V	281
R	H	CD2	LEU	A	160	L	H	HE1	PHE	V	281
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	281
R	H	OG	SER	A	164	L	H	HD12	LEU	V	29
R	-	NE	ARG	A	168	L	H	HD23	LEU	V	32
R	-	NH2	ARG	A	168	L	H	CD2	LEU	V	32
R	-	NH2	ARG	A	168	L	H	HB3	LEU	V	32
R	-	NH2	ARG	A	168	L	H	HD21	LEU	V	32
R	-	NH2	ARG	A	168	L	H	HD23	LEU	V	32
R	-	CZ	ARG	A	168	L	H	HD23	LEU	V	32

- 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