IID

Q8NGH5_Q15622.1 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	TYR	A	127	L	-	GLU	V	20
R	H	LYS	A	150	L	-	ASN	V	267
R	H	VAL	A	153	L	-	THR	V	265
R	H	VAL	A	153	L	-	ASN	V	267
R	H	VAL	A	153	L	H	SER	V	270
R	H	PHE	A	154	L	-	ASN	V	267
R	H	PHE	A	154	L	H	HIS	V	269
R	H	VAL	A	157	L	H	SER	V	261
R	H	VAL	A	157	L	-	THR	V	265
R	H	VAL	A	157	L	H	SER	V	270
R	H	VAL	A	157	L	H	THR	V	273
R	H	ARG	A	158	L	H	THR	V	273
R	H	LEU	A	161	L	H	GLY	V	257
R	H	LEU	A	161	L	H	THR	V	273
R	H	LEU	A	161	L	H	ALA	V	274
R	H	LEU	A	161	L	H	MET	V	277
R	H	LEU	A	162	L	H	THR	V	273
R	H	LEU	A	162	L	H	MET	V	277
R	H	LEU	A	162	L	H	VAL	V	281
R	H	PRO	A	165	L	H	LEU	V	250
R	H	PRO	A	165	L	H	MET	V	277
R	H	LEU	A	169	L	H	SER	V	246
R	H	LEU	A	169	L	H	LEU	V	250
R	H	LEU	A	169	L	H	ARG	V	293
R	-	LEU	A	172	L	H	PHE	V	238
R	-	LEU	A	172	L	H	SER	V	246
R	-	LEU	A	172	L	H	ARG	V	293
R	-	LEU	A	173	L	H	ARG	V	293
R	-	HIS	A	174	L	H	TYR	V	235
R	-	ASP	A	197	L	H	TYR	V	235
R	-	ASN	A	198	L	H	LEU	V	292
R	-	ASN	A	198	L	H	ARG	V	293
R	-	ASN	A	198	L	H	LYS	V	298
R	-	PHE	A	199	L	H	LEU	V	292
R	H	THR	A	200	L	H	LEU	V	292
R	H	LEU	A	201	L	H	LEU	V	285
R	H	LEU	A	201	L	H	PHE	V	288
R	H	LEU	A	201	L	H	ILE	V	289
R	H	LEU	A	201	L	H	LEU	V	292
R	H	ASN	A	202	L	H	ARG	V	293
R	H	ILE	A	204	L	H	PHE	V	288
R	H	ILE	A	204	L	H	LEU	V	292
R	H	TYR	A	205	L	H	MET	V	277
R	H	TYR	A	205	L	H	VAL	V	281
R	H	TYR	A	205	L	H	LEU	V	285
R	H	VAL	A	208	L	H	MET	V	284
R	H	VAL	A	208	L	H	MET	V	34
R	H	TRP	A	211	L	H	PHE	V	26
R	H	THR	A	212	L	H	PHE	V	26
R	H	THR	A	212	L	H	LEU	V	30
R	H	THR	A	212	L	H	MET	V	34
R	H	SER	A	216	L	-	LEU	V	23
R	H	SER	A	216	L	H	PHE	V	26
R	H	PHE	A	219	L	-	GLY	V	22
R	H	PHE	A	219	L	-	LEU	V	23
R	H	PHE	A	219	L	H	PRO	V	25
R	H	PHE	A	219	L	H	PHE	V	26
R	H	LEU	A	220	L	-	GLY	V	22
R	H	LEU	A	220	L	-	LEU	V	23
R	H	LEU	A	223	L	-	GLY	V	22

- 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

Q8NGH5_Q15622.1 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	CG	TYR	A	127	L	-	OE1	GLU	V	20
R	H	CD2	TYR	A	127	L	-	CD	GLU	V	20
R	H	CD2	TYR	A	127	L	-	OE1	GLU	V	20
R	H	CE2	TYR	A	127	L	-	CD	GLU	V	20
R	H	CE2	TYR	A	127	L	-	OE1	GLU	V	20
R	H	CE2	TYR	A	127	L	-	HG2	GLU	V	20
R	H	CZ	TYR	A	127	L	-	OE1	GLU	V	20
R	H	CA	LYS	A	150	L	-	HD22	ASN	V	267
R	H	C	LYS	A	150	L	-	HD22	ASN	V	267
R	H	O	LYS	A	150	L	-	ND2	ASN	V	267
R	H	O	LYS	A	150	L	-	HD21	ASN	V	267
R	H	O	LYS	A	150	L	-	HD22	ASN	V	267
R	H	CA	VAL	A	153	L	-	HD21	ASN	V	267
R	H	C	VAL	A	153	L	-	HD21	ASN	V	267
R	H	CB	VAL	A	153	L	-	HG21	THR	V	265
R	H	CB	VAL	A	153	L	-	ND2	ASN	V	267
R	H	CB	VAL	A	153	L	-	HD21	ASN	V	267
R	H	CB	VAL	A	153	L	-	HD22	ASN	V	267
R	H	CG1	VAL	A	153	L	-	CB	THR	V	265
R	H	CG1	VAL	A	153	L	-	CG2	THR	V	265
R	H	CG1	VAL	A	153	L	-	OG1	THR	V	265
R	H	CG1	VAL	A	153	L	-	HB	THR	V	265
R	H	CG1	VAL	A	153	L	-	HG21	THR	V	265
R	H	CG1	VAL	A	153	L	-	HG23	THR	V	265
R	H	CG1	VAL	A	153	L	-	CB	ASN	V	267
R	H	CG1	VAL	A	153	L	-	CG	ASN	V	267
R	H	CG1	VAL	A	153	L	-	ND2	ASN	V	267
R	H	CG1	VAL	A	153	L	-	HB2	ASN	V	267
R	H	CG1	VAL	A	153	L	-	HB3	ASN	V	267
R	H	CG1	VAL	A	153	L	-	HD21	ASN	V	267
R	H	CG1	VAL	A	153	L	-	HD22	ASN	V	267
R	H	CG1	VAL	A	153	L	H	HB2	SER	V	270
R	H	CG2	VAL	A	153	L	-	HB	THR	V	265
R	H	CG2	VAL	A	153	L	-	HG21	THR	V	265
R	H	CG2	VAL	A	153	L	-	HG23	THR	V	265
R	H	CG2	VAL	A	153	L	-	HD21	ASN	V	267
R	H	N	PHE	A	154	L	-	ND2	ASN	V	267
R	H	N	PHE	A	154	L	-	HD21	ASN	V	267
R	H	N	PHE	A	154	L	-	HD22	ASN	V	267
R	H	CB	PHE	A	154	L	-	HD22	ASN	V	267
R	H	CB	PHE	A	154	L	H	HB2	HIS	V	269
R	H	CG	PHE	A	154	L	H	HB2	HIS	V	269
R	H	CD2	PHE	A	154	L	H	CB	HIS	V	269
R	H	CD2	PHE	A	154	L	H	HB2	HIS	V	269
R	H	CE2	PHE	A	154	L	H	HB2	HIS	V	269
R	H	C	VAL	A	157	L	H	HG21	THR	V	273
R	H	CB	VAL	A	157	L	H	OG	SER	V	270
R	H	CB	VAL	A	157	L	H	HA	SER	V	270
R	H	CB	VAL	A	157	L	H	HB2	SER	V	270
R	H	CB	VAL	A	157	L	H	HG	SER	V	270
R	H	O	VAL	A	157	L	H	HG21	THR	V	273
R	H	CG1	VAL	A	157	L	H	HB3	SER	V	261
R	H	CG1	VAL	A	157	L	H	CA	SER	V	270
R	H	CG1	VAL	A	157	L	H	CB	SER	V	270
R	H	CG1	VAL	A	157	L	H	OG	SER	V	270
R	H	CG1	VAL	A	157	L	H	HA	SER	V	270
R	H	CG1	VAL	A	157	L	H	HB2	SER	V	270
R	H	CG1	VAL	A	157	L	H	HG	SER	V	270
R	H	CG1	VAL	A	157	L	H	HB	THR	V	273
R	H	CG2	VAL	A	157	L	H	HB3	SER	V	261
R	H	CG2	VAL	A	157	L	-	HG21	THR	V	265
R	H	CG2	VAL	A	157	L	H	CB	SER	V	270
R	H	CG2	VAL	A	157	L	H	OG	SER	V	270
R	H	CG2	VAL	A	157	L	H	HB2	SER	V	270
R	H	CG2	VAL	A	157	L	H	HG	SER	V	270
R	H	N	ARG	A	158	L	H	HG21	THR	V	273
R	H	CA	ARG	A	158	L	H	CG2	THR	V	273
R	H	CA	ARG	A	158	L	H	HG21	THR	V	273
R	H	C	ARG	A	158	L	H	HG21	THR	V	273
R	H	CB	ARG	A	158	L	H	HG21	THR	V	273
R	H	O	ARG	A	158	L	H	HG21	THR	V	273
R	H	CG	ARG	A	158	L	H	HG21	THR	V	273
R	H	C	LEU	A	161	L	H	HE3	MET	V	277
R	H	CB	LEU	A	161	L	H	HG22	THR	V	273
R	H	CB	LEU	A	161	L	H	HG3	MET	V	277
R	H	O	LEU	A	161	L	H	SD	MET	V	277
R	H	O	LEU	A	161	L	H	CE	MET	V	277
R	H	O	LEU	A	161	L	H	HG3	MET	V	277
R	H	O	LEU	A	161	L	H	HE1	MET	V	277
R	H	O	LEU	A	161	L	H	HE3	MET	V	277
R	H	CD1	LEU	A	161	L	H	HB	THR	V	273
R	H	CD1	LEU	A	161	L	H	HG22	THR	V	273
R	H	CD1	LEU	A	161	L	H	N	ALA	V	274
R	H	CD1	LEU	A	161	L	H	CA	ALA	V	274
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	274
R	H	CD1	LEU	A	161	L	H	HA	ALA	V	274
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	274
R	H	CD1	LEU	A	161	L	H	HB2	ALA	V	274
R	H	CD2	LEU	A	161	L	H	HA3	GLY	V	257
R	H	CG	LEU	A	162	L	H	HG23	THR	V	273
R	H	CD2	LEU	A	162	L	H	SD	MET	V	277
R	H	CD2	LEU	A	162	L	H	HG23	VAL	V	281
R	H	CB	PRO	A	165	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	165	L	H	HD21	LEU	V	250
R	H	CG	PRO	A	165	L	H	HD22	LEU	V	250
R	H	CG	PRO	A	165	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	165	L	H	CE	MET	V	277
R	H	CG	PRO	A	165	L	H	HE1	MET	V	277
R	H	CG	PRO	A	165	L	H	HE3	MET	V	277
R	H	CD	PRO	A	165	L	H	HE1	MET	V	277
R	H	CD	PRO	A	165	L	H	HE3	MET	V	277
R	H	O	LEU	A	169	L	H	NH2	ARG	V	293
R	H	O	LEU	A	169	L	H	HH21	ARG	V	293
R	H	O	LEU	A	169	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	169	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	169	L	H	HB3	SER	V	246
R	H	CD2	LEU	A	169	L	H	HD12	LEU	V	250
R	H	CD2	LEU	A	169	L	H	HD23	LEU	V	250
R	-	CA	LEU	A	172	L	H	HH22	ARG	V	293
R	-	C	LEU	A	172	L	H	HH12	ARG	V	293
R	-	C	LEU	A	172	L	H	HH22	ARG	V	293
R	-	CB	LEU	A	172	L	H	HH12	ARG	V	293
R	-	CB	LEU	A	172	L	H	HH22	ARG	V	293
R	-	O	LEU	A	172	L	H	HE1	PHE	V	238
R	-	O	LEU	A	172	L	H	HH12	ARG	V	293
R	-	O	LEU	A	172	L	H	HH22	ARG	V	293
R	-	CD1	LEU	A	172	L	H	OG	SER	V	246
R	-	CD1	LEU	A	172	L	H	HA	SER	V	246
R	-	CD1	LEU	A	172	L	H	HB3	SER	V	246
R	-	N	LEU	A	173	L	H	HH22	ARG	V	293
R	-	CG	LEU	A	173	L	H	HH21	ARG	V	293
R	-	CD2	LEU	A	173	L	H	NH2	ARG	V	293
R	-	CD2	LEU	A	173	L	H	HH21	ARG	V	293
R	-	CD2	LEU	A	173	L	H	HH22	ARG	V	293
R	-	CB	HIS	A	174	L	H	HE2	TYR	V	235
R	-	CG	HIS	A	174	L	H	CE2	TYR	V	235
R	-	CG	HIS	A	174	L	H	HD2	TYR	V	235
R	-	CG	HIS	A	174	L	H	HE2	TYR	V	235
R	-	CD2	HIS	A	174	L	H	CD2	TYR	V	235
R	-	CD2	HIS	A	174	L	H	CE2	TYR	V	235
R	-	CD2	HIS	A	174	L	H	HD2	TYR	V	235
R	-	CD2	HIS	A	174	L	H	HE2	TYR	V	235
R	-	ND1	HIS	A	174	L	H	HD2	TYR	V	235
R	-	ND1	HIS	A	174	L	H	HE2	TYR	V	235
R	-	CE1	HIS	A	174	L	H	HD2	TYR	V	235
R	-	CE1	HIS	A	174	L	H	HE2	TYR	V	235
R	-	NE2	HIS	A	174	L	H	CD2	TYR	V	235
R	-	NE2	HIS	A	174	L	H	CE2	TYR	V	235
R	-	NE2	HIS	A	174	L	H	HD2	TYR	V	235
R	-	NE2	HIS	A	174	L	H	HE2	TYR	V	235
R	-	CG	ASP	A	197	L	H	HH	TYR	V	235
R	-	OD1	ASP	A	197	L	H	OH	TYR	V	235
R	-	OD1	ASP	A	197	L	H	HH	TYR	V	235
R	-	C	ASN	A	198	L	H	HB3	LEU	V	292
R	-	CB	ASN	A	198	L	H	C	LEU	V	292
R	-	CB	ASN	A	198	L	H	O	LEU	V	292
R	-	CB	ASN	A	198	L	H	HB3	LEU	V	292
R	-	O	ASN	A	198	L	H	HB3	LEU	V	292
R	-	O	ASN	A	198	L	H	HD13	LEU	V	292
R	-	O	ASN	A	198	L	H	HE	ARG	V	293
R	-	CG	ASN	A	198	L	H	C	LEU	V	292
R	-	CG	ASN	A	198	L	H	CB	LEU	V	292
R	-	CG	ASN	A	198	L	H	O	LEU	V	292
R	-	CG	ASN	A	198	L	H	CD2	LEU	V	292
R	-	CG	ASN	A	198	L	H	HA	LEU	V	292
R	-	CG	ASN	A	198	L	H	HB3	LEU	V	292
R	-	CG	ASN	A	198	L	H	HD21	LEU	V	292
R	-	CG	ASN	A	198	L	H	HD22	LEU	V	292
R	-	ND2	ASN	A	198	L	H	CA	LEU	V	292
R	-	ND2	ASN	A	198	L	H	C	LEU	V	292
R	-	ND2	ASN	A	198	L	H	CB	LEU	V	292
R	-	ND2	ASN	A	198	L	H	O	LEU	V	292
R	-	ND2	ASN	A	198	L	H	CG	LEU	V	292
R	-	ND2	ASN	A	198	L	H	CD2	LEU	V	292
R	-	ND2	ASN	A	198	L	H	HA	LEU	V	292
R	-	ND2	ASN	A	198	L	H	HB3	LEU	V	292
R	-	ND2	ASN	A	198	L	H	HD21	LEU	V	292
R	-	ND2	ASN	A	198	L	H	HD22	LEU	V	292
R	-	ND2	ASN	A	198	L	H	HD23	LEU	V	292
R	-	ND2	ASN	A	198	L	H	HZ2	LYS	V	298
R	-	OD1	ASN	A	198	L	H	CD2	LEU	V	292
R	-	OD1	ASN	A	198	L	H	HB3	LEU	V	292
R	-	OD1	ASN	A	198	L	H	HD13	LEU	V	292
R	-	OD1	ASN	A	198	L	H	HD21	LEU	V	292
R	-	OD1	ASN	A	198	L	H	HD22	LEU	V	292
R	-	C	PHE	A	199	L	H	HD13	LEU	V	292
R	H	N	THR	A	200	L	H	CD1	LEU	V	292
R	H	N	THR	A	200	L	H	HD13	LEU	V	292
R	H	N	THR	A	200	L	H	HD22	LEU	V	292
R	H	CA	THR	A	200	L	H	CD1	LEU	V	292
R	H	CA	THR	A	200	L	H	HD12	LEU	V	292
R	H	CA	THR	A	200	L	H	HD13	LEU	V	292
R	H	CA	THR	A	200	L	H	HD22	LEU	V	292
R	H	C	THR	A	200	L	H	CD1	LEU	V	292
R	H	C	THR	A	200	L	H	HD11	LEU	V	292
R	H	C	THR	A	200	L	H	HD12	LEU	V	292
R	H	C	THR	A	200	L	H	HD13	LEU	V	292
R	H	CB	THR	A	200	L	H	CG	LEU	V	292
R	H	CB	THR	A	200	L	H	CD1	LEU	V	292
R	H	CB	THR	A	200	L	H	CD2	LEU	V	292
R	H	CB	THR	A	200	L	H	HD12	LEU	V	292
R	H	CB	THR	A	200	L	H	HD13	LEU	V	292
R	H	CB	THR	A	200	L	H	HD21	LEU	V	292
R	H	CB	THR	A	200	L	H	HD22	LEU	V	292
R	H	CB	THR	A	200	L	H	HD23	LEU	V	292
R	H	O	THR	A	200	L	H	HD12	LEU	V	292
R	H	O	THR	A	200	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	200	L	H	CG	LEU	V	292
R	H	CG2	THR	A	200	L	H	CD1	LEU	V	292
R	H	CG2	THR	A	200	L	H	CD2	LEU	V	292
R	H	CG2	THR	A	200	L	H	HD12	LEU	V	292
R	H	CG2	THR	A	200	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	200	L	H	HD21	LEU	V	292
R	H	CG2	THR	A	200	L	H	HD22	LEU	V	292
R	H	CG2	THR	A	200	L	H	HD23	LEU	V	292
R	H	OG1	THR	A	200	L	H	CD2	LEU	V	292
R	H	OG1	THR	A	200	L	H	HD13	LEU	V	292
R	H	OG1	THR	A	200	L	H	HD22	LEU	V	292
R	H	OG1	THR	A	200	L	H	HD23	LEU	V	292
R	H	N	LEU	A	201	L	H	CD1	LEU	V	292
R	H	N	LEU	A	201	L	H	HD11	LEU	V	292
R	H	N	LEU	A	201	L	H	HD12	LEU	V	292
R	H	N	LEU	A	201	L	H	HD13	LEU	V	292
R	H	CA	LEU	A	201	L	H	HB2	PHE	V	288
R	H	CA	LEU	A	201	L	H	CD1	LEU	V	292
R	H	CA	LEU	A	201	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	201	L	H	HD12	LEU	V	292
R	H	CA	LEU	A	201	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	201	L	H	HB2	PHE	V	288
R	H	CB	LEU	A	201	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	201	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	201	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	201	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	201	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	201	L	H	HB2	PHE	V	288
R	H	CG	LEU	A	201	L	H	HB3	PHE	V	288
R	H	CG	LEU	A	201	L	H	CG1	ILE	V	289
R	H	CG	LEU	A	201	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	201	L	H	HG13	ILE	V	289
R	H	CG	LEU	A	201	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	201	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	201	L	H	HA	LEU	V	285
R	H	CD1	LEU	A	201	L	H	HB2	LEU	V	285
R	H	CD1	LEU	A	201	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	201	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	201	L	H	CB	PHE	V	288
R	H	CD1	LEU	A	201	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	201	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	201	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	201	L	H	CA	ILE	V	289
R	H	CD2	LEU	A	201	L	H	CB	ILE	V	289
R	H	CD2	LEU	A	201	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	201	L	H	CD1	ILE	V	289
R	H	CD2	LEU	A	201	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	201	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	201	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	201	L	H	HD11	ILE	V	289
R	H	ND2	ASN	A	202	L	H	HH21	ARG	V	293
R	H	CD1	ILE	A	204	L	H	CD1	PHE	V	288
R	H	CD1	ILE	A	204	L	H	CE1	PHE	V	288
R	H	CD1	ILE	A	204	L	H	HD1	PHE	V	288
R	H	CD1	ILE	A	204	L	H	HE1	PHE	V	288
R	H	CD1	ILE	A	204	L	H	HD12	LEU	V	292
R	H	CB	TYR	A	205	L	H	HD22	LEU	V	285
R	H	CG	TYR	A	205	L	H	HD13	LEU	V	285
R	H	CG	TYR	A	205	L	H	HD22	LEU	V	285
R	H	CD2	TYR	A	205	L	H	CD1	LEU	V	285
R	H	CD2	TYR	A	205	L	H	CD2	LEU	V	285
R	H	CD2	TYR	A	205	L	H	HD12	LEU	V	285
R	H	CD2	TYR	A	205	L	H	HD13	LEU	V	285
R	H	CD2	TYR	A	205	L	H	HD22	LEU	V	285
R	H	CD2	TYR	A	205	L	H	HD23	LEU	V	285
R	H	CE2	TYR	A	205	L	H	CG1	VAL	V	281
R	H	CE2	TYR	A	205	L	H	HG12	VAL	V	281
R	H	CE2	TYR	A	205	L	H	HG13	VAL	V	281
R	H	CE2	TYR	A	205	L	H	CD1	LEU	V	285
R	H	CE2	TYR	A	205	L	H	HD12	LEU	V	285
R	H	CE2	TYR	A	205	L	H	HD13	LEU	V	285
R	H	CE2	TYR	A	205	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	205	L	H	CE	MET	V	277
R	H	OH	TYR	A	205	L	H	HE1	MET	V	277
R	H	OH	TYR	A	205	L	H	HG12	VAL	V	281
R	H	CZ	TYR	A	205	L	H	HE1	MET	V	277
R	H	CZ	TYR	A	205	L	H	HG12	VAL	V	281
R	H	CZ	TYR	A	205	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	208	L	H	HE2	MET	V	34
R	H	CG1	VAL	A	208	L	H	HE3	MET	V	34
R	H	CG1	VAL	A	208	L	H	HE1	MET	V	284
R	H	C	TRP	A	211	L	H	HZ	PHE	V	26
R	H	O	TRP	A	211	L	H	CZ	PHE	V	26
R	H	O	TRP	A	211	L	H	HE2	PHE	V	26
R	H	O	TRP	A	211	L	H	HZ	PHE	V	26
R	H	CD1	TRP	A	211	L	H	HE2	PHE	V	26
R	H	CE2	TRP	A	211	L	H	HE2	PHE	V	26
R	H	NE1	TRP	A	211	L	H	CE2	PHE	V	26
R	H	NE1	TRP	A	211	L	H	HE2	PHE	V	26
R	H	N	THR	A	212	L	H	HZ	PHE	V	26
R	H	CA	THR	A	212	L	H	HZ	PHE	V	26
R	H	CA	THR	A	212	L	H	HD13	LEU	V	30
R	H	C	THR	A	212	L	H	HZ	PHE	V	26
R	H	CB	THR	A	212	L	H	HD12	LEU	V	30
R	H	CB	THR	A	212	L	H	HD13	LEU	V	30
R	H	CB	THR	A	212	L	H	HD22	LEU	V	30
R	H	CB	THR	A	212	L	H	HD23	LEU	V	30
R	H	O	THR	A	212	L	H	CZ	PHE	V	26
R	H	O	THR	A	212	L	H	HE1	PHE	V	26
R	H	O	THR	A	212	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	212	L	H	CD2	LEU	V	30
R	H	CG2	THR	A	212	L	H	HD12	LEU	V	30
R	H	CG2	THR	A	212	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	212	L	H	HD23	LEU	V	30
R	H	OG1	THR	A	212	L	H	CD1	LEU	V	30
R	H	OG1	THR	A	212	L	H	CD2	LEU	V	30
R	H	OG1	THR	A	212	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	212	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	212	L	H	HD13	LEU	V	30
R	H	OG1	THR	A	212	L	H	HD22	LEU	V	30
R	H	OG1	THR	A	212	L	H	HD23	LEU	V	30
R	H	OG1	THR	A	212	L	H	HE3	MET	V	34
R	H	N	SER	A	216	L	H	CE2	PHE	V	26
R	H	N	SER	A	216	L	H	CZ	PHE	V	26
R	H	N	SER	A	216	L	H	HE2	PHE	V	26
R	H	N	SER	A	216	L	H	HZ	PHE	V	26
R	H	CA	SER	A	216	L	H	CE1	PHE	V	26
R	H	CA	SER	A	216	L	H	CE2	PHE	V	26
R	H	CA	SER	A	216	L	H	CZ	PHE	V	26
R	H	CA	SER	A	216	L	H	HE1	PHE	V	26
R	H	CA	SER	A	216	L	H	HZ	PHE	V	26
R	H	CB	SER	A	216	L	-	HD12	LEU	V	23
R	H	CB	SER	A	216	L	H	CG	PHE	V	26
R	H	CB	SER	A	216	L	H	CD1	PHE	V	26
R	H	CB	SER	A	216	L	H	CE1	PHE	V	26
R	H	CB	SER	A	216	L	H	CE2	PHE	V	26
R	H	CB	SER	A	216	L	H	CZ	PHE	V	26
R	H	CB	SER	A	216	L	H	HD1	PHE	V	26
R	H	CB	SER	A	216	L	H	HE1	PHE	V	26
R	H	CB	SER	A	216	L	H	HZ	PHE	V	26
R	H	O	SER	A	216	L	-	HD13	LEU	V	23
R	H	OG	SER	A	216	L	H	CE1	PHE	V	26
R	H	OG	SER	A	216	L	H	CZ	PHE	V	26
R	H	OG	SER	A	216	L	H	HE1	PHE	V	26
R	H	OG	SER	A	216	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	219	L	H	HB3	PHE	V	26
R	H	CD1	PHE	A	219	L	-	O	GLY	V	22
R	H	CD1	PHE	A	219	L	-	HA	LEU	V	23
R	H	CD1	PHE	A	219	L	-	HD11	LEU	V	23
R	H	CD1	PHE	A	219	L	H	CB	PHE	V	26
R	H	CD1	PHE	A	219	L	H	HB2	PHE	V	26
R	H	CD1	PHE	A	219	L	H	HB3	PHE	V	26
R	H	CE1	PHE	A	219	L	-	C	GLY	V	22
R	H	CE1	PHE	A	219	L	-	O	GLY	V	22
R	H	CE1	PHE	A	219	L	-	HA	LEU	V	23
R	H	CE1	PHE	A	219	L	H	HD3	PRO	V	25
R	H	CE1	PHE	A	219	L	H	CB	PHE	V	26
R	H	CE1	PHE	A	219	L	H	H	PHE	V	26
R	H	CE1	PHE	A	219	L	H	HB2	PHE	V	26
R	H	CE1	PHE	A	219	L	H	HB3	PHE	V	26
R	H	CZ	PHE	A	219	L	-	O	GLY	V	22
R	H	CZ	PHE	A	219	L	H	HB3	PHE	V	26
R	H	CB	LEU	A	220	L	-	HD13	LEU	V	23
R	H	CG	LEU	A	220	L	-	CB	LEU	V	23
R	H	CG	LEU	A	220	L	-	CG	LEU	V	23
R	H	CG	LEU	A	220	L	-	CD1	LEU	V	23
R	H	CG	LEU	A	220	L	-	HA	LEU	V	23
R	H	CG	LEU	A	220	L	-	HB2	LEU	V	23
R	H	CG	LEU	A	220	L	-	HD11	LEU	V	23
R	H	CG	LEU	A	220	L	-	HD12	LEU	V	23
R	H	CG	LEU	A	220	L	-	HD13	LEU	V	23
R	H	CG	LEU	A	220	L	-	HD23	LEU	V	23
R	H	CD1	LEU	A	220	L	-	CB	LEU	V	23
R	H	CD1	LEU	A	220	L	-	CG	LEU	V	23
R	H	CD1	LEU	A	220	L	-	CD1	LEU	V	23
R	H	CD1	LEU	A	220	L	-	CD2	LEU	V	23
R	H	CD1	LEU	A	220	L	-	HB2	LEU	V	23
R	H	CD1	LEU	A	220	L	-	HD11	LEU	V	23
R	H	CD1	LEU	A	220	L	-	HD12	LEU	V	23
R	H	CD1	LEU	A	220	L	-	HD13	LEU	V	23
R	H	CD1	LEU	A	220	L	-	HD22	LEU	V	23
R	H	CD1	LEU	A	220	L	-	HD23	LEU	V	23
R	H	CD2	LEU	A	220	L	-	C	GLY	V	22
R	H	CD2	LEU	A	220	L	-	N	LEU	V	23
R	H	CD2	LEU	A	220	L	-	CA	LEU	V	23
R	H	CD2	LEU	A	220	L	-	CB	LEU	V	23
R	H	CD2	LEU	A	220	L	-	CG	LEU	V	23
R	H	CD2	LEU	A	220	L	-	CD1	LEU	V	23
R	H	CD2	LEU	A	220	L	-	H	LEU	V	23
R	H	CD2	LEU	A	220	L	-	HA	LEU	V	23
R	H	CD2	LEU	A	220	L	-	HB2	LEU	V	23
R	H	CD2	LEU	A	220	L	-	HB3	LEU	V	23
R	H	CD2	LEU	A	220	L	-	HD11	LEU	V	23
R	H	CD2	LEU	A	220	L	-	HD13	LEU	V	23
R	H	CD2	LEU	A	220	L	-	HD23	LEU	V	23
R	H	CB	LEU	A	223	L	-	HA3	GLY	V	22
R	H	CG	LEU	A	223	L	-	HA3	GLY	V	22
R	H	CD1	LEU	A	223	L	-	CA	GLY	V	22
R	H	CD1	LEU	A	223	L	-	C	GLY	V	22
R	H	CD1	LEU	A	223	L	-	O	GLY	V	22
R	H	CD1	LEU	A	223	L	-	HA2	GLY	V	22
R	H	CD1	LEU	A	223	L	-	HA3	GLY	V	22

- 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