IID

Q15617_Q9H255.14 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	LEU	A	203	L	-	ILE	V	265
R	H	PHE	A	218	L	-	GLN	V	20
R	H	PHE	A	218	L	H	LEU	V	23
R	H	ILE	A	221	L	H	LEU	V	30
R	H	ARG	A	222	L	H	LEU	V	23
R	H	LEU	A	225	L	H	PRO	V	26
R	H	LEU	A	225	L	H	LEU	V	30
R	H	PHE	A	237	L	H	LEU	V	30
R	H	VAL	A	241	L	H	LEU	V	285
R	H	ILE	A	244	L	H	PHE	V	277
R	H	LEU	A	248	L	H	ILE	V	250
R	H	LEU	A	248	L	H	SER	V	254
R	H	LEU	A	248	L	H	PHE	V	277
R	H	ALA	A	249	L	H	VAL	V	249
R	H	VAL	A	252	L	H	GLY	V	253
R	H	VAL	A	252	L	H	SER	V	254
R	H	VAL	A	252	L	H	ALA	V	256
R	H	VAL	A	252	L	H	PHE	V	257
R	H	ILE	A	255	L	H	PHE	V	257
R	H	ILE	A	255	L	-	GLN	V	261
R	H	VAL	A	259	L	-	LEU	V	260
R	H	VAL	A	259	L	-	GLN	V	261
R	H	VAL	A	259	L	-	PRO	V	262
R	H	ARG	A	262	L	-	PRO	V	262
R	H	ARG	A	262	L	-	SER	V	264
R	H	ARG	A	262	L	-	ILE	V	265
R	H	PHE	A	263	L	-	PRO	V	262
R	H	PHE	A	263	L	-	SER	V	263
R	H	SER	A	266	L	H	LEU	V	200
R	-	LEU	A	267	L	H	LEU	V	200
R	-	LEU	A	267	L	H	ALA	V	204
R	H	VAL	A	271	L	H	LEU	V	208
R	H	VAL	A	274	L	H	LEU	V	215
R	H	ILE	A	278	L	H	LEU	V	215
R	H	PHE	A	28	L	H	ILE	V	219
R	H	PHE	A	28	L	H	ALA	V	223
R	H	LEU	A	282	L	H	VAL	V	249
R	H	ILE	A	286	L	H	MET	V	245
R	H	ILE	A	286	L	H	VAL	V	249
R	H	ILE	A	289	L	H	SER	V	242
R	H	PRO	A	29	L	H	ILE	V	219
R	H	ILE	A	290	L	H	LEU	V	246
R	H	ALA	A	293	L	-	ARG	V	293
R	H	LYS	A	294	L	-	ARG	V	293
R	H	LEU	A	30	L	H	ILE	V	219
R	H	LEU	A	303	L	H	SER	V	235
R	H	PHE	A	306	L	H	THR	V	231
R	H	PHE	A	306	L	H	ARG	V	234
R	H	CYS	A	310	L	H	THR	V	231
R	H	SER	A	32	L	H	ILE	V	222
R	H	SER	A	32	L	H	ALA	V	223
R	H	SER	A	32	L	H	LEU	V	226
R	H	MET	A	33	L	H	LEU	V	215
R	H	MET	A	33	L	H	ILE	V	219
R	H	MET	A	33	L	H	ILE	V	222
R	H	VAL	A	35	L	H	LEU	V	226
R	H	VAL	A	36	L	H	ILE	V	222
R	H	VAL	A	36	L	H	LEU	V	226
R	H	VAL	A	36	L	H	PHE	V	238

- 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

Q15617_Q9H255.14 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	C	PHE	A	28	L	H	HG23	ILE	V	219
R	H	O	PHE	A	28	L	H	HG23	ILE	V	219
R	H	O	PHE	A	28	L	H	HB3	ALA	V	223
R	H	N	PRO	A	29	L	H	CG2	ILE	V	219
R	H	N	PRO	A	29	L	H	HG21	ILE	V	219
R	H	N	PRO	A	29	L	H	HG22	ILE	V	219
R	H	N	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CA	PRO	A	29	L	H	CB	ILE	V	219
R	H	CA	PRO	A	29	L	H	CG1	ILE	V	219
R	H	CA	PRO	A	29	L	H	CG2	ILE	V	219
R	H	CA	PRO	A	29	L	H	HA	ILE	V	219
R	H	CA	PRO	A	29	L	H	HG12	ILE	V	219
R	H	CA	PRO	A	29	L	H	HG21	ILE	V	219
R	H	CA	PRO	A	29	L	H	HG22	ILE	V	219
R	H	CA	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CA	PRO	A	29	L	H	HD13	ILE	V	219
R	H	C	PRO	A	29	L	H	CG2	ILE	V	219
R	H	C	PRO	A	29	L	H	HG12	ILE	V	219
R	H	C	PRO	A	29	L	H	HG22	ILE	V	219
R	H	C	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CB	PRO	A	29	L	H	CA	ILE	V	219
R	H	CB	PRO	A	29	L	H	CB	ILE	V	219
R	H	CB	PRO	A	29	L	H	CG1	ILE	V	219
R	H	CB	PRO	A	29	L	H	CG2	ILE	V	219
R	H	CB	PRO	A	29	L	H	CD1	ILE	V	219
R	H	CB	PRO	A	29	L	H	HA	ILE	V	219
R	H	CB	PRO	A	29	L	H	HB	ILE	V	219
R	H	CB	PRO	A	29	L	H	HG12	ILE	V	219
R	H	CB	PRO	A	29	L	H	HG13	ILE	V	219
R	H	CB	PRO	A	29	L	H	HG21	ILE	V	219
R	H	CB	PRO	A	29	L	H	HG22	ILE	V	219
R	H	CB	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CB	PRO	A	29	L	H	HD11	ILE	V	219
R	H	CB	PRO	A	29	L	H	HD12	ILE	V	219
R	H	CB	PRO	A	29	L	H	HD13	ILE	V	219
R	H	O	PRO	A	29	L	H	HG12	ILE	V	219
R	H	O	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CG	PRO	A	29	L	H	CB	ILE	V	219
R	H	CG	PRO	A	29	L	H	CG1	ILE	V	219
R	H	CG	PRO	A	29	L	H	CG2	ILE	V	219
R	H	CG	PRO	A	29	L	H	CD1	ILE	V	219
R	H	CG	PRO	A	29	L	H	HB	ILE	V	219
R	H	CG	PRO	A	29	L	H	HG12	ILE	V	219
R	H	CG	PRO	A	29	L	H	HG21	ILE	V	219
R	H	CG	PRO	A	29	L	H	HG22	ILE	V	219
R	H	CG	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CG	PRO	A	29	L	H	HD12	ILE	V	219
R	H	CG	PRO	A	29	L	H	HD13	ILE	V	219
R	H	CD	PRO	A	29	L	H	CG2	ILE	V	219
R	H	CD	PRO	A	29	L	H	HG21	ILE	V	219
R	H	CD	PRO	A	29	L	H	HG22	ILE	V	219
R	H	CD	PRO	A	29	L	H	HG23	ILE	V	219
R	H	CD	PRO	A	29	L	H	HD13	ILE	V	219
R	H	N	LEU	A	30	L	H	HG23	ILE	V	219
R	H	CA	SER	A	32	L	H	CG2	ILE	V	222
R	H	CA	SER	A	32	L	H	HG21	ILE	V	222
R	H	CA	SER	A	32	L	H	HG22	ILE	V	222
R	H	CA	SER	A	32	L	H	CD1	LEU	V	226
R	H	CA	SER	A	32	L	H	HD11	LEU	V	226
R	H	CA	SER	A	32	L	H	HD12	LEU	V	226
R	H	C	SER	A	32	L	H	CG2	ILE	V	222
R	H	C	SER	A	32	L	H	HG21	ILE	V	222
R	H	C	SER	A	32	L	H	HG22	ILE	V	222
R	H	C	SER	A	32	L	H	HD12	LEU	V	226
R	H	CB	SER	A	32	L	H	CB	ILE	V	222
R	H	CB	SER	A	32	L	H	CG2	ILE	V	222
R	H	CB	SER	A	32	L	H	HB	ILE	V	222
R	H	CB	SER	A	32	L	H	HG21	ILE	V	222
R	H	CB	SER	A	32	L	H	HG22	ILE	V	222
R	H	CB	SER	A	32	L	H	HG23	ILE	V	222
R	H	CB	SER	A	32	L	H	N	ALA	V	223
R	H	CB	SER	A	32	L	H	H	ALA	V	223
R	H	CB	SER	A	32	L	H	HA	ALA	V	223
R	H	CB	SER	A	32	L	H	HB3	ALA	V	223
R	H	CB	SER	A	32	L	H	CD1	LEU	V	226
R	H	CB	SER	A	32	L	H	HD11	LEU	V	226
R	H	CB	SER	A	32	L	H	HD12	LEU	V	226
R	H	O	SER	A	32	L	H	CG2	ILE	V	222
R	H	O	SER	A	32	L	H	HG21	ILE	V	222
R	H	O	SER	A	32	L	H	HG22	ILE	V	222
R	H	O	SER	A	32	L	H	HG23	ILE	V	222
R	H	O	SER	A	32	L	H	HD12	LEU	V	226
R	H	OG	SER	A	32	L	H	CA	ILE	V	222
R	H	OG	SER	A	32	L	H	C	ILE	V	222
R	H	OG	SER	A	32	L	H	CB	ILE	V	222
R	H	OG	SER	A	32	L	H	O	ILE	V	222
R	H	OG	SER	A	32	L	H	CG2	ILE	V	222
R	H	OG	SER	A	32	L	H	HB	ILE	V	222
R	H	OG	SER	A	32	L	H	HG21	ILE	V	222
R	H	OG	SER	A	32	L	H	HG22	ILE	V	222
R	H	OG	SER	A	32	L	H	HG23	ILE	V	222
R	H	OG	SER	A	32	L	H	N	ALA	V	223
R	H	OG	SER	A	32	L	H	CA	ALA	V	223
R	H	OG	SER	A	32	L	H	H	ALA	V	223
R	H	OG	SER	A	32	L	H	HA	ALA	V	223
R	H	OG	SER	A	32	L	H	HB3	ALA	V	223
R	H	OG	SER	A	32	L	H	CD1	LEU	V	226
R	H	OG	SER	A	32	L	H	HG	LEU	V	226
R	H	OG	SER	A	32	L	H	HD11	LEU	V	226
R	H	OG	SER	A	32	L	H	HD12	LEU	V	226
R	H	N	MET	A	33	L	H	HG22	ILE	V	222
R	H	CA	MET	A	33	L	H	HG22	ILE	V	222
R	H	CA	MET	A	33	L	H	HD12	ILE	V	222
R	H	CG	MET	A	33	L	H	HD12	ILE	V	222
R	H	CG	MET	A	33	L	H	HD13	ILE	V	222
R	H	CE	MET	A	33	L	H	HD13	LEU	V	215
R	H	CE	MET	A	33	L	H	HG12	ILE	V	219
R	H	CE	MET	A	33	L	H	HD11	ILE	V	219
R	H	CB	VAL	A	35	L	H	HD12	LEU	V	226
R	H	CB	VAL	A	35	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	35	L	H	CD2	LEU	V	226
R	H	CG1	VAL	A	35	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	35	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	35	L	H	HD22	LEU	V	226
R	H	CG1	VAL	A	35	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	36	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	36	L	H	CG2	ILE	V	222
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	222
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	222
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	226
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	226
R	H	CG2	VAL	A	36	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	36	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	203	L	-	HG23	ILE	V	265
R	H	CD2	PHE	A	218	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	218	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	218	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	218	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	218	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	218	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	218	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	218	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	218	L	-	OE1	GLN	V	20
R	H	CZ	PHE	A	218	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	218	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	218	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	218	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	218	L	H	HD23	LEU	V	23
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	221	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	30
R	H	CG	ARG	A	222	L	H	HD23	LEU	V	23
R	H	CD	ARG	A	222	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	225	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	225	L	H	C	PRO	V	26
R	H	CD1	LEU	A	225	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	225	L	H	O	PRO	V	26
R	H	CD1	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	225	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	225	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	237	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	237	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	237	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	237	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	237	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	241	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	241	L	H	HD22	LEU	V	285
R	H	CB	ILE	A	244	L	H	HE1	PHE	V	277
R	H	CG2	ILE	A	244	L	H	CE1	PHE	V	277
R	H	CG2	ILE	A	244	L	H	CZ	PHE	V	277
R	H	CG2	ILE	A	244	L	H	HE1	PHE	V	277
R	H	CG2	ILE	A	244	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	244	L	H	HE1	PHE	V	277
R	H	CD1	ILE	A	244	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	248	L	H	HA	ILE	V	250
R	H	CD1	LEU	A	248	L	H	HG12	ILE	V	250
R	H	CD1	LEU	A	248	L	H	HG21	ILE	V	250
R	H	CD1	LEU	A	248	L	H	HB3	SER	V	254
R	H	CD1	LEU	A	248	L	H	CD1	PHE	V	277
R	H	N	ALA	A	249	L	H	HG13	VAL	V	249
R	H	CA	ALA	A	249	L	H	CG1	VAL	V	249
R	H	CA	ALA	A	249	L	H	HG12	VAL	V	249
R	H	CA	ALA	A	249	L	H	HG13	VAL	V	249
R	H	CB	ALA	A	249	L	H	CG1	VAL	V	249
R	H	CB	ALA	A	249	L	H	HG12	VAL	V	249
R	H	CB	ALA	A	249	L	H	HG13	VAL	V	249
R	H	CB	VAL	A	252	L	H	CA	GLY	V	253
R	H	CB	VAL	A	252	L	H	C	GLY	V	253
R	H	CB	VAL	A	252	L	H	O	GLY	V	253
R	H	CB	VAL	A	252	L	H	HA2	GLY	V	253
R	H	CB	VAL	A	252	L	H	HA3	GLY	V	253
R	H	CG1	VAL	A	252	L	H	N	GLY	V	253
R	H	CG1	VAL	A	252	L	H	CA	GLY	V	253
R	H	CG1	VAL	A	252	L	H	C	GLY	V	253
R	H	CG1	VAL	A	252	L	H	O	GLY	V	253
R	H	CG1	VAL	A	252	L	H	HA2	GLY	V	253
R	H	CG1	VAL	A	252	L	H	HA3	GLY	V	253
R	H	CG1	VAL	A	252	L	H	CB	ALA	V	256
R	H	CG1	VAL	A	252	L	H	HB1	ALA	V	256
R	H	CG1	VAL	A	252	L	H	HB2	ALA	V	256
R	H	CG2	VAL	A	252	L	H	CA	GLY	V	253
R	H	CG2	VAL	A	252	L	H	C	GLY	V	253
R	H	CG2	VAL	A	252	L	H	O	GLY	V	253
R	H	CG2	VAL	A	252	L	H	HA2	GLY	V	253
R	H	CG2	VAL	A	252	L	H	HA3	GLY	V	253
R	H	CG2	VAL	A	252	L	H	N	SER	V	254
R	H	CG2	VAL	A	252	L	H	HA	SER	V	254
R	H	CG2	VAL	A	252	L	H	HB2	PHE	V	257
R	H	CB	ILE	A	255	L	H	HD2	PHE	V	257
R	H	CG1	ILE	A	255	L	H	HD2	PHE	V	257
R	H	CG1	ILE	A	255	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	255	L	H	HA	PHE	V	257
R	H	CG2	ILE	A	255	L	H	HD2	PHE	V	257
R	H	CG2	ILE	A	255	L	-	CB	GLN	V	261
R	H	CG2	ILE	A	255	L	-	CG	GLN	V	261
R	H	CG2	ILE	A	255	L	-	CD	GLN	V	261
R	H	CG2	ILE	A	255	L	-	OE1	GLN	V	261
R	H	CG2	ILE	A	255	L	-	HA	GLN	V	261
R	H	CG2	ILE	A	255	L	-	HB2	GLN	V	261
R	H	CG2	ILE	A	255	L	-	HG3	GLN	V	261
R	H	CD1	ILE	A	255	L	H	CD2	PHE	V	257
R	H	CD1	ILE	A	255	L	H	CE2	PHE	V	257
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	257
R	H	CD1	ILE	A	255	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	255	L	-	OE1	GLN	V	261
R	H	N	VAL	A	259	L	-	HD2	PRO	V	262
R	H	CA	VAL	A	259	L	-	O	LEU	V	260
R	H	CA	VAL	A	259	L	-	HG3	PRO	V	262
R	H	CA	VAL	A	259	L	-	HD2	PRO	V	262
R	H	CB	VAL	A	259	L	-	C	LEU	V	260
R	H	CB	VAL	A	259	L	-	CB	LEU	V	260
R	H	CB	VAL	A	259	L	-	O	LEU	V	260
R	H	CB	VAL	A	259	L	-	HB3	LEU	V	260
R	H	CB	VAL	A	259	L	-	HA	GLN	V	261
R	H	CB	VAL	A	259	L	-	CD	PRO	V	262
R	H	CB	VAL	A	259	L	-	HG3	PRO	V	262
R	H	CB	VAL	A	259	L	-	HD2	PRO	V	262
R	H	CG1	VAL	A	259	L	-	CA	LEU	V	260
R	H	CG1	VAL	A	259	L	-	C	LEU	V	260
R	H	CG1	VAL	A	259	L	-	CB	LEU	V	260
R	H	CG1	VAL	A	259	L	-	O	LEU	V	260
R	H	CG1	VAL	A	259	L	-	HA	LEU	V	260
R	H	CG1	VAL	A	259	L	-	HB3	LEU	V	260
R	H	CG1	VAL	A	259	L	-	N	GLN	V	261
R	H	CG1	VAL	A	259	L	-	HA	GLN	V	261
R	H	CG1	VAL	A	259	L	-	HD2	PRO	V	262
R	H	CG2	VAL	A	259	L	-	CA	LEU	V	260
R	H	CG2	VAL	A	259	L	-	C	LEU	V	260
R	H	CG2	VAL	A	259	L	-	O	LEU	V	260
R	H	CG2	VAL	A	259	L	-	HB3	LEU	V	260
R	H	CG2	VAL	A	259	L	-	N	GLN	V	261
R	H	CG2	VAL	A	259	L	-	CA	GLN	V	261
R	H	CG2	VAL	A	259	L	-	C	GLN	V	261
R	H	CG2	VAL	A	259	L	-	HA	GLN	V	261
R	H	CG2	VAL	A	259	L	-	HG3	GLN	V	261
R	H	CG2	VAL	A	259	L	-	N	PRO	V	262
R	H	CG2	VAL	A	259	L	-	CG	PRO	V	262
R	H	CG2	VAL	A	259	L	-	CD	PRO	V	262
R	H	CG2	VAL	A	259	L	-	HG3	PRO	V	262
R	H	CG2	VAL	A	259	L	-	HD2	PRO	V	262
R	H	CG2	VAL	A	259	L	-	HD3	PRO	V	262
R	H	CB	ARG	A	262	L	-	HG3	PRO	V	262
R	H	CD	ARG	A	262	L	-	HB3	PRO	V	262
R	H	CD	ARG	A	262	L	-	HG2	PRO	V	262
R	H	CD	ARG	A	262	L	-	HG3	PRO	V	262
R	H	NE	ARG	A	262	L	-	HB3	PRO	V	262
R	H	NE	ARG	A	262	L	-	HG	SER	V	264
R	H	NH1	ARG	A	262	L	-	OG	SER	V	264
R	H	NH1	ARG	A	262	L	-	HG	SER	V	264
R	H	NH1	ARG	A	262	L	-	HG13	ILE	V	265
R	H	NH1	ARG	A	262	L	-	HD11	ILE	V	265
R	H	NH2	ARG	A	262	L	-	OG	SER	V	264
R	H	NH2	ARG	A	262	L	-	HB3	SER	V	264
R	H	NH2	ARG	A	262	L	-	HG	SER	V	264
R	H	CZ	ARG	A	262	L	-	OG	SER	V	264
R	H	CZ	ARG	A	262	L	-	HG	SER	V	264
R	H	CD2	PHE	A	263	L	-	CA	PRO	V	262
R	H	CD2	PHE	A	263	L	-	CB	PRO	V	262
R	H	CD2	PHE	A	263	L	-	CG	PRO	V	262
R	H	CD2	PHE	A	263	L	-	HA	PRO	V	262
R	H	CD2	PHE	A	263	L	-	HB3	PRO	V	262
R	H	CD2	PHE	A	263	L	-	HG3	PRO	V	262
R	H	CE1	PHE	A	263	L	-	HB3	PRO	V	262
R	H	CE2	PHE	A	263	L	-	N	PRO	V	262
R	H	CE2	PHE	A	263	L	-	CA	PRO	V	262
R	H	CE2	PHE	A	263	L	-	CB	PRO	V	262
R	H	CE2	PHE	A	263	L	-	CG	PRO	V	262
R	H	CE2	PHE	A	263	L	-	CD	PRO	V	262
R	H	CE2	PHE	A	263	L	-	HA	PRO	V	262
R	H	CE2	PHE	A	263	L	-	HB2	PRO	V	262
R	H	CE2	PHE	A	263	L	-	HB3	PRO	V	262
R	H	CE2	PHE	A	263	L	-	HG2	PRO	V	262
R	H	CE2	PHE	A	263	L	-	HG3	PRO	V	262
R	H	CE2	PHE	A	263	L	-	H	SER	V	263
R	H	CZ	PHE	A	263	L	-	CA	PRO	V	262
R	H	CZ	PHE	A	263	L	-	CB	PRO	V	262
R	H	CZ	PHE	A	263	L	-	HA	PRO	V	262
R	H	CZ	PHE	A	263	L	-	HB3	PRO	V	262
R	H	CZ	PHE	A	263	L	-	HG3	PRO	V	262
R	H	CZ	PHE	A	263	L	-	H	SER	V	263
R	H	CB	SER	A	266	L	H	HD23	LEU	V	200
R	H	OG	SER	A	266	L	H	CD2	LEU	V	200
R	H	OG	SER	A	266	L	H	HD13	LEU	V	200
R	H	OG	SER	A	266	L	H	HD23	LEU	V	200
R	-	CD2	LEU	A	267	L	H	HD13	LEU	V	200
R	-	CD2	LEU	A	267	L	H	HB2	ALA	V	204
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	208
R	H	CG1	VAL	A	271	L	H	CD2	LEU	V	208
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	208
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	208
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	208
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	208
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	208
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	208
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	215
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	215
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	215
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	215
R	H	CG1	ILE	A	278	L	H	HD23	LEU	V	215
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	282	L	H	HG22	VAL	V	249
R	H	CD1	LEU	A	282	L	H	CG2	VAL	V	249
R	H	CD1	LEU	A	282	L	H	HG22	VAL	V	249
R	H	CD1	LEU	A	282	L	H	HG23	VAL	V	249
R	H	CD2	LEU	A	282	L	H	HG12	VAL	V	249
R	H	CD2	LEU	A	282	L	H	HG22	VAL	V	249
R	H	CG1	ILE	A	286	L	H	HG23	VAL	V	249
R	H	CD1	ILE	A	286	L	H	HB3	MET	V	245
R	H	CD1	ILE	A	286	L	H	HE3	MET	V	245
R	H	CD1	ILE	A	286	L	H	HG23	VAL	V	249
R	H	CB	ILE	A	289	L	H	HB2	SER	V	242
R	H	CB	ILE	A	289	L	H	HB3	SER	V	242
R	H	CG1	ILE	A	289	L	H	HB3	SER	V	242
R	H	CG2	ILE	A	289	L	H	CB	SER	V	242
R	H	CG2	ILE	A	289	L	H	OG	SER	V	242
R	H	CG2	ILE	A	289	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	289	L	H	HB3	SER	V	242
R	H	CD1	ILE	A	289	L	H	HB3	SER	V	242
R	H	CG1	ILE	A	290	L	H	HD13	LEU	V	246
R	H	CD1	ILE	A	290	L	H	HD13	LEU	V	246
R	H	CB	ALA	A	293	L	-	HH12	ARG	V	293
R	H	CB	ALA	A	293	L	-	HH22	ARG	V	293
R	H	CE	LYS	A	294	L	-	NH2	ARG	V	293
R	H	CE	LYS	A	294	L	-	HH21	ARG	V	293
R	H	CE	LYS	A	294	L	-	HH22	ARG	V	293
R	H	NZ	LYS	A	294	L	-	NH2	ARG	V	293
R	H	NZ	LYS	A	294	L	-	HH21	ARG	V	293
R	H	NZ	LYS	A	294	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	303	L	H	HG	SER	V	235
R	H	CA	PHE	A	306	L	H	HG21	THR	V	231
R	H	C	PHE	A	306	L	H	HG21	THR	V	231
R	H	CB	PHE	A	306	L	H	HB	THR	V	231
R	H	O	PHE	A	306	L	H	HG21	THR	V	231
R	H	CG	PHE	A	306	L	H	HB	THR	V	231
R	H	CG	PHE	A	306	L	H	HH21	ARG	V	234
R	H	CD1	PHE	A	306	L	H	CG2	THR	V	231
R	H	CD1	PHE	A	306	L	H	HB	THR	V	231
R	H	CD1	PHE	A	306	L	H	HG21	THR	V	231
R	H	CD1	PHE	A	306	L	H	HG22	THR	V	231
R	H	CD1	PHE	A	306	L	H	NH2	ARG	V	234
R	H	CD1	PHE	A	306	L	H	HE	ARG	V	234
R	H	CD1	PHE	A	306	L	H	HH21	ARG	V	234
R	H	CD1	PHE	A	306	L	H	HH22	ARG	V	234
R	H	CD2	PHE	A	306	L	H	HH21	ARG	V	234
R	H	CE1	PHE	A	306	L	H	HG22	THR	V	231
R	H	CE1	PHE	A	306	L	H	NE	ARG	V	234
R	H	CE1	PHE	A	306	L	H	NH2	ARG	V	234
R	H	CE1	PHE	A	306	L	H	CZ	ARG	V	234
R	H	CE1	PHE	A	306	L	H	HE	ARG	V	234
R	H	CE1	PHE	A	306	L	H	HH21	ARG	V	234
R	H	CE1	PHE	A	306	L	H	HH22	ARG	V	234
R	H	CE2	PHE	A	306	L	H	HH21	ARG	V	234
R	H	CZ	PHE	A	306	L	H	NH2	ARG	V	234
R	H	CZ	PHE	A	306	L	H	CZ	ARG	V	234
R	H	CZ	PHE	A	306	L	H	HE	ARG	V	234
R	H	CZ	PHE	A	306	L	H	HH21	ARG	V	234
R	H	CZ	PHE	A	306	L	H	HH22	ARG	V	234
R	H	N	CYS	A	310	L	H	HG21	THR	V	231
R	H	CB	CYS	A	310	L	H	OG1	THR	V	231
R	H	CB	CYS	A	310	L	H	HG21	THR	V	231
R	H	SG	CYS	A	310	L	H	OG1	THR	V	231

- 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