IID

Q8NGZ5_P47900.1 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	PHE	A	226	L	H	PHE	V	245
R	H	CYS	A	227	L	H	PHE	V	245
R	H	LEU	A	230	L	H	PHE	V	245
R	H	LEU	A	230	L	H	THR	V	252
R	H	LEU	A	234	L	H	LEU	V	218
R	H	LEU	A	234	L	H	LEU	V	248
R	H	LEU	A	234	L	H	THR	V	252
R	H	TYR	A	237	L	H	LEU	V	218
R	H	GLY	A	238	L	H	LEU	V	218
R	H	VAL	A	241	L	H	ILE	V	211
R	H	VAL	A	241	L	H	SER	V	215
R	H	ARG	A	255	L	H	ILE	V	207
R	H	ILE	A	259	L	H	ILE	V	207
R	H	ILE	A	259	L	H	ILE	V	211
R	H	ILE	A	259	L	H	LEU	V	263
R	H	TYR	A	260	L	H	LEU	V	263
R	H	TYR	A	260	L	-	GLN	V	264
R	H	TYR	A	260	L	-	PRO	V	265
R	H	ILE	A	263	L	H	ILE	V	211
R	H	ILE	A	263	L	H	GLY	V	256
R	H	ILE	A	263	L	H	ILE	V	259
R	H	ILE	A	263	L	H	PHE	V	260
R	H	ILE	A	263	L	H	LEU	V	263
R	H	ILE	A	264	L	H	PHE	V	260
R	H	LEU	A	266	L	H	THR	V	252
R	H	LEU	A	266	L	H	GLY	V	256
R	H	THR	A	267	L	H	GLY	V	256
R	H	THR	A	267	L	H	THR	V	257
R	H	THR	A	267	L	H	PHE	V	260
R	H	PHE	A	269	L	H	THR	V	252
R	H	ALA	A	270	L	H	THR	V	252
R	H	ALA	A	270	L	H	ILE	V	253
R	H	ALA	A	270	L	H	GLY	V	256
R	H	ALA	A	270	L	H	THR	V	257
R	H	ALA	A	270	L	H	PHE	V	280
R	H	VAL	A	271	L	H	THR	V	257
R	H	VAL	A	271	L	H	VAL	V	277
R	H	VAL	A	271	L	H	PHE	V	280
R	H	ILE	A	274	L	H	THR	V	249
R	H	ILE	A	274	L	H	THR	V	252
R	H	ILE	A	274	L	H	ILE	V	253
R	H	PRO	A	275	L	H	PHE	V	280
R	H	ALA	A	294	L	-	LEU	V	312
R	H	ALA	A	294	L	-	VAL	V	314
R	-	VAL	A	319	L	H	PHE	V	260
R	-	VAL	A	319	L	H	GLN	V	273
R	H	ILE	A	322	L	H	PHE	V	260
R	H	ILE	A	322	L	-	GLN	V	264
R	H	ILE	A	322	L	H	SER	V	268
R	H	ILE	A	322	L	H	GLN	V	273
R	H	LEU	A	326	L	-	GLN	V	264
R	H	LEU	A	326	L	-	PRO	V	265
R	H	LEU	A	326	L	H	SER	V	268
R	H	PHE	A	49	L	H	VAL	V	29
R	-	TRP	A	6	L	-	LEU	V	317

- 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

Q8NGZ5_P47900.1 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	-	CH2	TRP	A	6	L	-	HD21	LEU	V	317
R	-	CZ3	TRP	A	6	L	-	HD21	LEU	V	317
R	H	CB	PHE	A	49	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	226	L	H	HZ	PHE	V	245
R	H	CA	CYS	A	227	L	H	HE2	PHE	V	245
R	H	CB	CYS	A	227	L	H	HE2	PHE	V	245
R	H	SG	CYS	A	227	L	H	CZ	PHE	V	245
R	H	SG	CYS	A	227	L	H	HE2	PHE	V	245
R	H	SG	CYS	A	227	L	H	HZ	PHE	V	245
R	H	CD1	LEU	A	230	L	H	HG21	THR	V	252
R	H	CD2	LEU	A	230	L	H	HE2	PHE	V	245
R	H	CA	LEU	A	234	L	H	HD23	LEU	V	218
R	H	C	LEU	A	234	L	H	HD23	LEU	V	218
R	H	CB	LEU	A	234	L	H	HD23	LEU	V	218
R	H	O	LEU	A	234	L	H	HB3	LEU	V	218
R	H	O	LEU	A	234	L	H	HD12	LEU	V	218
R	H	O	LEU	A	234	L	H	HD23	LEU	V	218
R	H	CD1	LEU	A	234	L	H	HB3	LEU	V	248
R	H	CD1	LEU	A	234	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	234	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	234	L	H	OG1	THR	V	252
R	H	CD1	LEU	A	234	L	H	HG1	THR	V	252
R	H	CD2	LEU	A	234	L	H	CD2	LEU	V	218
R	H	CD2	LEU	A	234	L	H	HD22	LEU	V	218
R	H	CD2	LEU	A	234	L	H	HD23	LEU	V	218
R	H	CD2	LEU	A	234	L	H	OG1	THR	V	252
R	H	C	TYR	A	237	L	H	HD12	LEU	V	218
R	H	N	GLY	A	238	L	H	CD1	LEU	V	218
R	H	N	GLY	A	238	L	H	HD11	LEU	V	218
R	H	N	GLY	A	238	L	H	HD12	LEU	V	218
R	H	CA	GLY	A	238	L	H	CD1	LEU	V	218
R	H	CA	GLY	A	238	L	H	HB2	LEU	V	218
R	H	CA	GLY	A	238	L	H	HB3	LEU	V	218
R	H	CA	GLY	A	238	L	H	HD11	LEU	V	218
R	H	CA	GLY	A	238	L	H	HD12	LEU	V	218
R	H	CB	VAL	A	241	L	H	CB	SER	V	215
R	H	CB	VAL	A	241	L	H	OG	SER	V	215
R	H	CB	VAL	A	241	L	H	HB2	SER	V	215
R	H	CB	VAL	A	241	L	H	HG	SER	V	215
R	H	CG1	VAL	A	241	L	H	HG21	ILE	V	211
R	H	CG1	VAL	A	241	L	H	HG23	ILE	V	211
R	H	CG1	VAL	A	241	L	H	CA	SER	V	215
R	H	CG1	VAL	A	241	L	H	CB	SER	V	215
R	H	CG1	VAL	A	241	L	H	OG	SER	V	215
R	H	CG1	VAL	A	241	L	H	HA	SER	V	215
R	H	CG1	VAL	A	241	L	H	HB2	SER	V	215
R	H	CG1	VAL	A	241	L	H	HB3	SER	V	215
R	H	CG1	VAL	A	241	L	H	HG	SER	V	215
R	H	CG2	VAL	A	241	L	H	HG23	ILE	V	211
R	H	CG2	VAL	A	241	L	H	OG	SER	V	215
R	H	CG2	VAL	A	241	L	H	HG	SER	V	215
R	H	NH2	ARG	A	255	L	H	HG22	ILE	V	207
R	H	CG2	ILE	A	259	L	H	HG13	ILE	V	211
R	H	CG2	ILE	A	259	L	H	HD11	ILE	V	211
R	H	CG2	ILE	A	259	L	H	HD13	LEU	V	263
R	H	CD1	ILE	A	259	L	H	HD13	ILE	V	207
R	H	CD1	TYR	A	260	L	H	O	LEU	V	263
R	H	CD1	TYR	A	260	L	-	HA	GLN	V	264
R	H	CD1	TYR	A	260	L	-	CD	PRO	V	265
R	H	CD1	TYR	A	260	L	-	HD2	PRO	V	265
R	H	CE1	TYR	A	260	L	H	C	LEU	V	263
R	H	CE1	TYR	A	260	L	H	O	LEU	V	263
R	H	CE1	TYR	A	260	L	-	HA	GLN	V	264
R	H	CE1	TYR	A	260	L	-	CG	PRO	V	265
R	H	CE1	TYR	A	260	L	-	CD	PRO	V	265
R	H	CE1	TYR	A	260	L	-	HG3	PRO	V	265
R	H	CE1	TYR	A	260	L	-	HD2	PRO	V	265
R	H	CE1	TYR	A	260	L	-	HD3	PRO	V	265
R	H	CE2	TYR	A	260	L	-	HG3	PRO	V	265
R	H	OH	TYR	A	260	L	H	O	LEU	V	263
R	H	OH	TYR	A	260	L	-	CG	PRO	V	265
R	H	OH	TYR	A	260	L	-	CD	PRO	V	265
R	H	OH	TYR	A	260	L	-	HG3	PRO	V	265
R	H	OH	TYR	A	260	L	-	HD2	PRO	V	265
R	H	CZ	TYR	A	260	L	H	O	LEU	V	263
R	H	CZ	TYR	A	260	L	-	CG	PRO	V	265
R	H	CZ	TYR	A	260	L	-	CD	PRO	V	265
R	H	CZ	TYR	A	260	L	-	HG3	PRO	V	265
R	H	CZ	TYR	A	260	L	-	HD2	PRO	V	265
R	H	N	ILE	A	263	L	H	CG2	ILE	V	259
R	H	N	ILE	A	263	L	H	HG21	ILE	V	259
R	H	N	ILE	A	263	L	H	HG22	ILE	V	259
R	H	CA	ILE	A	263	L	H	CG2	ILE	V	259
R	H	CA	ILE	A	263	L	H	HG21	ILE	V	259
R	H	CA	ILE	A	263	L	H	HG22	ILE	V	259
R	H	CA	ILE	A	263	L	H	HG23	ILE	V	259
R	H	C	ILE	A	263	L	H	HG21	ILE	V	259
R	H	C	ILE	A	263	L	H	HG22	ILE	V	259
R	H	C	ILE	A	263	L	H	HB2	PHE	V	260
R	H	C	ILE	A	263	L	H	HD2	PHE	V	260
R	H	CB	ILE	A	263	L	H	C	ILE	V	259
R	H	CB	ILE	A	263	L	H	CB	ILE	V	259
R	H	CB	ILE	A	263	L	H	O	ILE	V	259
R	H	CB	ILE	A	263	L	H	CG2	ILE	V	259
R	H	CB	ILE	A	263	L	H	HG21	ILE	V	259
R	H	CB	ILE	A	263	L	H	HG22	ILE	V	259
R	H	CB	ILE	A	263	L	H	HG23	ILE	V	259
R	H	CB	ILE	A	263	L	H	HA	PHE	V	260
R	H	CB	ILE	A	263	L	H	HB2	LEU	V	263
R	H	O	ILE	A	263	L	H	O	GLY	V	256
R	H	O	ILE	A	263	L	H	HG21	ILE	V	259
R	H	O	ILE	A	263	L	H	HB2	PHE	V	260
R	H	O	ILE	A	263	L	H	HD2	PHE	V	260
R	H	CG1	ILE	A	263	L	H	HD11	ILE	V	211
R	H	CG1	ILE	A	263	L	H	C	ILE	V	259
R	H	CG1	ILE	A	263	L	H	CB	ILE	V	259
R	H	CG1	ILE	A	263	L	H	O	ILE	V	259
R	H	CG1	ILE	A	263	L	H	CG2	ILE	V	259
R	H	CG1	ILE	A	263	L	H	HB	ILE	V	259
R	H	CG1	ILE	A	263	L	H	HG12	ILE	V	259
R	H	CG1	ILE	A	263	L	H	HG21	ILE	V	259
R	H	CG1	ILE	A	263	L	H	HG22	ILE	V	259
R	H	CG1	ILE	A	263	L	H	HG23	ILE	V	259
R	H	CG1	ILE	A	263	L	H	HD12	ILE	V	259
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	263
R	H	CG1	ILE	A	263	L	H	HB2	LEU	V	263
R	H	CG1	ILE	A	263	L	H	HD11	LEU	V	263
R	H	CG1	ILE	A	263	L	H	HD13	LEU	V	263
R	H	CG2	ILE	A	263	L	H	CA	ILE	V	259
R	H	CG2	ILE	A	263	L	H	C	ILE	V	259
R	H	CG2	ILE	A	263	L	H	CB	ILE	V	259
R	H	CG2	ILE	A	263	L	H	O	ILE	V	259
R	H	CG2	ILE	A	263	L	H	CG2	ILE	V	259
R	H	CG2	ILE	A	263	L	H	HB	ILE	V	259
R	H	CG2	ILE	A	263	L	H	HG21	ILE	V	259
R	H	CG2	ILE	A	263	L	H	HG22	ILE	V	259
R	H	CG2	ILE	A	263	L	H	HG23	ILE	V	259
R	H	CG2	ILE	A	263	L	H	N	PHE	V	260
R	H	CG2	ILE	A	263	L	H	CA	PHE	V	260
R	H	CG2	ILE	A	263	L	H	CB	PHE	V	260
R	H	CG2	ILE	A	263	L	H	H	PHE	V	260
R	H	CG2	ILE	A	263	L	H	HA	PHE	V	260
R	H	CG2	ILE	A	263	L	H	HB2	PHE	V	260
R	H	CG2	ILE	A	263	L	H	HB2	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HD11	ILE	V	211
R	H	CD1	ILE	A	263	L	H	O	ILE	V	259
R	H	CD1	ILE	A	263	L	H	CG2	ILE	V	259
R	H	CD1	ILE	A	263	L	H	HG21	ILE	V	259
R	H	CD1	ILE	A	263	L	H	HG22	ILE	V	259
R	H	CD1	ILE	A	263	L	H	HG23	ILE	V	259
R	H	CD1	ILE	A	263	L	H	CB	LEU	V	263
R	H	CD1	ILE	A	263	L	H	CG	LEU	V	263
R	H	CD1	ILE	A	263	L	H	CD1	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HB2	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HB3	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HG	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HD11	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	263
R	H	CD1	ILE	A	263	L	H	HD13	LEU	V	263
R	H	N	ILE	A	264	L	H	HD2	PHE	V	260
R	H	CA	ILE	A	264	L	H	HD2	PHE	V	260
R	H	C	ILE	A	264	L	H	HD2	PHE	V	260
R	H	CB	ILE	A	264	L	H	HD2	PHE	V	260
R	H	O	ILE	A	264	L	H	HD2	PHE	V	260
R	H	CG1	ILE	A	264	L	H	HD2	PHE	V	260
R	H	CG1	ILE	A	264	L	H	HE2	PHE	V	260
R	H	CA	LEU	A	266	L	H	HG22	THR	V	252
R	H	CA	LEU	A	266	L	H	HA2	GLY	V	256
R	H	C	LEU	A	266	L	H	CA	GLY	V	256
R	H	C	LEU	A	266	L	H	HA2	GLY	V	256
R	H	C	LEU	A	266	L	H	HA3	GLY	V	256
R	H	CB	LEU	A	266	L	H	HG22	THR	V	252
R	H	CB	LEU	A	266	L	H	CA	GLY	V	256
R	H	CB	LEU	A	266	L	H	HA2	GLY	V	256
R	H	CB	LEU	A	266	L	H	HA3	GLY	V	256
R	H	O	LEU	A	266	L	H	CG2	THR	V	252
R	H	O	LEU	A	266	L	H	HG22	THR	V	252
R	H	O	LEU	A	266	L	H	HG23	THR	V	252
R	H	O	LEU	A	266	L	H	HA2	GLY	V	256
R	H	CG	LEU	A	266	L	H	HG22	THR	V	252
R	H	CD2	LEU	A	266	L	H	HG22	THR	V	252
R	H	N	THR	A	267	L	H	CA	GLY	V	256
R	H	N	THR	A	267	L	H	C	GLY	V	256
R	H	N	THR	A	267	L	H	O	GLY	V	256
R	H	N	THR	A	267	L	H	HA2	GLY	V	256
R	H	N	THR	A	267	L	H	HA3	GLY	V	256
R	H	N	THR	A	267	L	H	HB2	PHE	V	260
R	H	CA	THR	A	267	L	H	C	GLY	V	256
R	H	CA	THR	A	267	L	H	O	GLY	V	256
R	H	CA	THR	A	267	L	H	HA2	GLY	V	256
R	H	CA	THR	A	267	L	H	HA	THR	V	257
R	H	CA	THR	A	267	L	H	HB2	PHE	V	260
R	H	CB	THR	A	267	L	H	C	GLY	V	256
R	H	CB	THR	A	267	L	H	O	GLY	V	256
R	H	CB	THR	A	267	L	H	HA	THR	V	257
R	H	CB	THR	A	267	L	H	CB	PHE	V	260
R	H	CB	THR	A	267	L	H	CG	PHE	V	260
R	H	CB	THR	A	267	L	H	CD2	PHE	V	260
R	H	CB	THR	A	267	L	H	HB2	PHE	V	260
R	H	CB	THR	A	267	L	H	HB3	PHE	V	260
R	H	CB	THR	A	267	L	H	HD2	PHE	V	260
R	H	CG2	THR	A	267	L	H	O	GLY	V	256
R	H	CG2	THR	A	267	L	H	HA	THR	V	257
R	H	CG2	THR	A	267	L	H	HG22	THR	V	257
R	H	CG2	THR	A	267	L	H	CB	PHE	V	260
R	H	CG2	THR	A	267	L	H	CG	PHE	V	260
R	H	CG2	THR	A	267	L	H	CD1	PHE	V	260
R	H	CG2	THR	A	267	L	H	CD2	PHE	V	260
R	H	CG2	THR	A	267	L	H	HB2	PHE	V	260
R	H	CG2	THR	A	267	L	H	HB3	PHE	V	260
R	H	CG2	THR	A	267	L	H	HD1	PHE	V	260
R	H	CG2	THR	A	267	L	H	HD2	PHE	V	260
R	H	OG1	THR	A	267	L	H	CA	GLY	V	256
R	H	OG1	THR	A	267	L	H	C	GLY	V	256
R	H	OG1	THR	A	267	L	H	O	GLY	V	256
R	H	OG1	THR	A	267	L	H	HA3	GLY	V	256
R	H	OG1	THR	A	267	L	H	N	THR	V	257
R	H	OG1	THR	A	267	L	H	CA	THR	V	257
R	H	OG1	THR	A	267	L	H	HA	THR	V	257
R	H	OG1	THR	A	267	L	H	N	PHE	V	260
R	H	OG1	THR	A	267	L	H	CA	PHE	V	260
R	H	OG1	THR	A	267	L	H	CB	PHE	V	260
R	H	OG1	THR	A	267	L	H	CG	PHE	V	260
R	H	OG1	THR	A	267	L	H	CD2	PHE	V	260
R	H	OG1	THR	A	267	L	H	H	PHE	V	260
R	H	OG1	THR	A	267	L	H	HA	PHE	V	260
R	H	OG1	THR	A	267	L	H	HB2	PHE	V	260
R	H	OG1	THR	A	267	L	H	HB3	PHE	V	260
R	H	OG1	THR	A	267	L	H	HD2	PHE	V	260
R	H	CB	PHE	A	269	L	H	HG21	THR	V	252
R	H	N	ALA	A	270	L	H	HG23	THR	V	252
R	H	CA	ALA	A	270	L	H	HG23	THR	V	252
R	H	CA	ALA	A	270	L	H	CG1	ILE	V	253
R	H	CA	ALA	A	270	L	H	HA	ILE	V	253
R	H	CA	ALA	A	270	L	H	HG12	ILE	V	253
R	H	CA	ALA	A	270	L	H	HG13	ILE	V	253
R	H	C	ALA	A	270	L	H	HA	ILE	V	253
R	H	C	ALA	A	270	L	H	HG12	ILE	V	253
R	H	C	ALA	A	270	L	H	HE1	PHE	V	280
R	H	CB	ALA	A	270	L	H	C	THR	V	252
R	H	CB	ALA	A	270	L	H	O	THR	V	252
R	H	CB	ALA	A	270	L	H	HG23	THR	V	252
R	H	CB	ALA	A	270	L	H	N	ILE	V	253
R	H	CB	ALA	A	270	L	H	CA	ILE	V	253
R	H	CB	ALA	A	270	L	H	C	ILE	V	253
R	H	CB	ALA	A	270	L	H	CB	ILE	V	253
R	H	CB	ALA	A	270	L	H	O	ILE	V	253
R	H	CB	ALA	A	270	L	H	CG1	ILE	V	253
R	H	CB	ALA	A	270	L	H	HA	ILE	V	253
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	253
R	H	CB	ALA	A	270	L	H	HG13	ILE	V	253
R	H	CB	ALA	A	270	L	H	HA2	GLY	V	256
R	H	CB	ALA	A	270	L	H	HG23	THR	V	257
R	H	O	ALA	A	270	L	H	CG1	ILE	V	253
R	H	O	ALA	A	270	L	H	HA	ILE	V	253
R	H	O	ALA	A	270	L	H	HG12	ILE	V	253
R	H	O	ALA	A	270	L	H	HG13	ILE	V	253
R	H	O	ALA	A	270	L	H	HD11	ILE	V	253
R	H	O	ALA	A	270	L	H	CE1	PHE	V	280
R	H	O	ALA	A	270	L	H	CZ	PHE	V	280
R	H	O	ALA	A	270	L	H	HE1	PHE	V	280
R	H	O	ALA	A	270	L	H	HZ	PHE	V	280
R	H	CB	VAL	A	271	L	H	HG22	THR	V	257
R	H	CG2	VAL	A	271	L	H	CG2	THR	V	257
R	H	CG2	VAL	A	271	L	H	HG21	THR	V	257
R	H	CG2	VAL	A	271	L	H	HG22	THR	V	257
R	H	CG2	VAL	A	271	L	H	HG23	THR	V	257
R	H	CG2	VAL	A	271	L	H	HG11	VAL	V	277
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	277
R	H	CG2	VAL	A	271	L	H	CD1	PHE	V	280
R	H	CG2	VAL	A	271	L	H	HD1	PHE	V	280
R	H	CB	ILE	A	274	L	H	HG23	THR	V	249
R	H	CB	ILE	A	274	L	H	HD11	ILE	V	253
R	H	CG1	ILE	A	274	L	H	HG23	THR	V	249
R	H	CG2	ILE	A	274	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	274	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	274	L	H	HG22	THR	V	249
R	H	CG2	ILE	A	274	L	H	HG23	THR	V	249
R	H	CG2	ILE	A	274	L	H	CD1	ILE	V	253
R	H	CG2	ILE	A	274	L	H	HD11	ILE	V	253
R	H	CD1	ILE	A	274	L	H	HA	THR	V	249
R	H	CD1	ILE	A	274	L	H	HG23	THR	V	249
R	H	CD1	ILE	A	274	L	H	HB	THR	V	252
R	H	CD1	ILE	A	274	L	H	HG21	THR	V	252
R	H	CD1	ILE	A	274	L	H	HG23	THR	V	252
R	H	CD1	ILE	A	274	L	H	HG13	ILE	V	253
R	H	CG	PRO	A	275	L	H	CZ	PHE	V	280
R	H	CG	PRO	A	275	L	H	HZ	PHE	V	280
R	H	CA	ALA	A	294	L	-	HB3	LEU	V	312
R	H	CA	ALA	A	294	L	-	HD12	LEU	V	312
R	H	CA	ALA	A	294	L	-	HD22	LEU	V	312
R	H	CA	ALA	A	294	L	-	HG21	VAL	V	314
R	H	CA	ALA	A	294	L	-	HG23	VAL	V	314
R	H	C	ALA	A	294	L	-	HD12	LEU	V	312
R	H	C	ALA	A	294	L	-	HD22	LEU	V	312
R	H	CB	ALA	A	294	L	-	HB3	LEU	V	312
R	H	CB	ALA	A	294	L	-	HD12	LEU	V	312
R	H	CB	ALA	A	294	L	-	CB	VAL	V	314
R	H	CB	ALA	A	294	L	-	CG2	VAL	V	314
R	H	CB	ALA	A	294	L	-	HG21	VAL	V	314
R	H	CB	ALA	A	294	L	-	HG22	VAL	V	314
R	H	CB	ALA	A	294	L	-	HG23	VAL	V	314
R	H	O	ALA	A	294	L	-	CD1	LEU	V	312
R	H	O	ALA	A	294	L	-	CD2	LEU	V	312
R	H	O	ALA	A	294	L	-	HB3	LEU	V	312
R	H	O	ALA	A	294	L	-	HD12	LEU	V	312
R	H	O	ALA	A	294	L	-	HD13	LEU	V	312
R	H	O	ALA	A	294	L	-	HD22	LEU	V	312
R	H	O	ALA	A	294	L	-	HD23	LEU	V	312
R	-	CG1	VAL	A	319	L	H	HE2	PHE	V	260
R	-	CG2	VAL	A	319	L	H	NE2	GLN	V	273
R	-	CG2	VAL	A	319	L	H	HE21	GLN	V	273
R	-	CG2	VAL	A	319	L	H	HE22	GLN	V	273
R	H	CG1	ILE	A	322	L	-	HE22	GLN	V	264
R	H	CG1	ILE	A	322	L	H	O	SER	V	268
R	H	CG2	ILE	A	322	L	-	NE2	GLN	V	264
R	H	CG2	ILE	A	322	L	-	HE21	GLN	V	264
R	H	CG2	ILE	A	322	L	-	HE22	GLN	V	264
R	H	CG2	ILE	A	322	L	H	HB3	SER	V	268
R	H	CD1	ILE	A	322	L	H	HZ	PHE	V	260
R	H	CD1	ILE	A	322	L	-	NE2	GLN	V	264
R	H	CD1	ILE	A	322	L	-	HE21	GLN	V	264
R	H	CD1	ILE	A	322	L	-	HE22	GLN	V	264
R	H	CD1	ILE	A	322	L	H	O	SER	V	268
R	H	CD1	ILE	A	322	L	H	OE1	GLN	V	273
R	H	CD1	ILE	A	322	L	H	HE22	GLN	V	273
R	H	CG	LEU	A	326	L	-	HG2	PRO	V	265
R	H	CG	LEU	A	326	L	-	HD3	PRO	V	265
R	H	CD1	LEU	A	326	L	-	HG2	GLN	V	264
R	H	CD1	LEU	A	326	L	-	CD	PRO	V	265
R	H	CD1	LEU	A	326	L	-	HG2	PRO	V	265
R	H	CD1	LEU	A	326	L	-	HD2	PRO	V	265
R	H	CD1	LEU	A	326	L	-	HD3	PRO	V	265
R	H	CD1	LEU	A	326	L	H	OG	SER	V	268
R	H	CD2	LEU	A	326	L	-	CG	PRO	V	265
R	H	CD2	LEU	A	326	L	-	CD	PRO	V	265
R	H	CD2	LEU	A	326	L	-	HG2	PRO	V	265
R	H	CD2	LEU	A	326	L	-	HD3	PRO	V	265
R	H	CD2	LEU	A	326	L	H	HB2	SER	V	268

- 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