IID

P30953_Q8NH87.1 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	TRP	A	197	L	H	LYS	V	195
R	H	PHE	A	200	L	H	TYR	V	199
R	H	PHE	A	200	L	-	PRO	V	261
R	H	ILE	A	201	L	-	PRO	V	261
R	H	ILE	A	201	L	H	SER	V	263
R	H	GLY	A	204	L	-	LEU	V	260
R	H	GLY	A	204	L	-	PRO	V	261
R	H	LEU	A	205	L	H	SER	V	264
R	H	VAL	A	208	L	H	LEU	V	255
R	H	VAL	A	208	L	H	ALA	V	259
R	H	VAL	A	208	L	-	LEU	V	260
R	H	ILE	A	209	L	-	LEU	V	260
R	H	PHE	A	211	L	H	LEU	V	255
R	H	LEU	A	212	L	H	GLY	V	252
R	H	LEU	A	212	L	H	LEU	V	255
R	H	LEU	A	212	L	H	TYR	V	256
R	H	LEU	A	212	L	-	LEU	V	260
R	H	LEU	A	215	L	H	THR	V	248
R	H	ALA	A	219	L	H	THR	V	248
R	H	VAL	A	222	L	H	SER	V	241
R	H	VAL	A	222	L	H	THR	V	245
R	H	ILE	A	225	L	H	PHE	V	237
R	H	LEU	A	226	L	H	PHE	V	237
R	H	LEU	A	226	L	H	SER	V	238
R	H	LEU	A	226	L	H	SER	V	241
R	H	LEU	A	226	L	H	SER	V	242
R	H	LEU	A	226	L	-	ARG	V	292
R	-	PRO	A	229	L	H	LEU	V	234
R	-	SER	A	230	L	H	LEU	V	234
R	H	SER	A	231	L	H	SER	V	230
R	H	SER	A	231	L	H	TYR	V	233
R	H	SER	A	231	L	H	LEU	V	234
R	H	ILE	A	234	L	H	TYR	V	233
R	H	ILE	A	234	L	H	LEU	V	234
R	H	ILE	A	234	L	H	PHE	V	237
R	H	CYS	A	235	L	H	TYR	V	233
R	H	PHE	A	238	L	H	ILE	V	221
R	H	PHE	A	238	L	H	VAL	V	224
R	H	PHE	A	238	L	H	TYR	V	233
R	H	PHE	A	238	L	H	PHE	V	237
R	H	SER	A	249	L	H	LEU	V	214
R	H	SER	A	249	L	H	LEU	V	218
R	H	ILE	A	256	L	H	ILE	V	207
R	-	LEU	A	260	L	H	ALA	V	203
R	-	LEU	A	260	L	H	ILE	V	207
R	-	CYS	A	261	L	H	ALA	V	203
R	-	CYS	A	261	L	H	ILE	V	207
R	-	SER	A	263	L	H	PHE	V	200
R	-	ARG	A	293	L	H	THR	V	222

- 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

P30953_Q8NH87.1 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	CH2	TRP	A	197	L	H	HZ2	LYS	V	195
R	H	C	PHE	A	200	L	-	CG	PRO	V	261
R	H	C	PHE	A	200	L	-	HG2	PRO	V	261
R	H	C	PHE	A	200	L	-	HG3	PRO	V	261
R	H	O	PHE	A	200	L	-	CG	PRO	V	261
R	H	O	PHE	A	200	L	-	HG2	PRO	V	261
R	H	O	PHE	A	200	L	-	HG3	PRO	V	261
R	H	O	PHE	A	200	L	-	HD2	PRO	V	261
R	H	CG	PHE	A	200	L	-	HG3	PRO	V	261
R	H	CD1	PHE	A	200	L	-	HA	PRO	V	261
R	H	CD1	PHE	A	200	L	-	HB3	PRO	V	261
R	H	CD1	PHE	A	200	L	-	HG3	PRO	V	261
R	H	CD2	PHE	A	200	L	H	OH	TYR	V	199
R	H	CD2	PHE	A	200	L	H	HH	TYR	V	199
R	H	CE1	PHE	A	200	L	-	CA	PRO	V	261
R	H	CE1	PHE	A	200	L	-	CB	PRO	V	261
R	H	CE1	PHE	A	200	L	-	HA	PRO	V	261
R	H	CE1	PHE	A	200	L	-	HB3	PRO	V	261
R	H	CE1	PHE	A	200	L	-	HG3	PRO	V	261
R	H	CE2	PHE	A	200	L	H	OH	TYR	V	199
R	H	CE2	PHE	A	200	L	H	HE1	TYR	V	199
R	H	CE2	PHE	A	200	L	H	HH	TYR	V	199
R	H	CZ	PHE	A	200	L	H	OH	TYR	V	199
R	H	CZ	PHE	A	200	L	H	HH	TYR	V	199
R	H	CZ	PHE	A	200	L	-	HA	PRO	V	261
R	H	N	ILE	A	201	L	-	CG	PRO	V	261
R	H	N	ILE	A	201	L	-	HB3	PRO	V	261
R	H	N	ILE	A	201	L	-	HG2	PRO	V	261
R	H	N	ILE	A	201	L	-	HG3	PRO	V	261
R	H	CA	ILE	A	201	L	-	CB	PRO	V	261
R	H	CA	ILE	A	201	L	-	CG	PRO	V	261
R	H	CA	ILE	A	201	L	-	HB2	PRO	V	261
R	H	CA	ILE	A	201	L	-	HB3	PRO	V	261
R	H	CA	ILE	A	201	L	-	HG2	PRO	V	261
R	H	CA	ILE	A	201	L	-	HG3	PRO	V	261
R	H	C	ILE	A	201	L	-	CG	PRO	V	261
R	H	C	ILE	A	201	L	-	HG2	PRO	V	261
R	H	C	ILE	A	201	L	-	HG3	PRO	V	261
R	H	CB	ILE	A	201	L	-	HB3	PRO	V	261
R	H	CB	ILE	A	201	L	-	HG2	PRO	V	261
R	H	CB	ILE	A	201	L	H	HG	SER	V	263
R	H	O	ILE	A	201	L	-	CG	PRO	V	261
R	H	O	ILE	A	201	L	-	HG2	PRO	V	261
R	H	O	ILE	A	201	L	-	HG3	PRO	V	261
R	H	CG1	ILE	A	201	L	-	CB	PRO	V	261
R	H	CG1	ILE	A	201	L	-	HB2	PRO	V	261
R	H	CG1	ILE	A	201	L	-	HB3	PRO	V	261
R	H	CG1	ILE	A	201	L	H	OG	SER	V	263
R	H	CG1	ILE	A	201	L	H	HG	SER	V	263
R	H	CG2	ILE	A	201	L	-	HB2	PRO	V	261
R	H	CG2	ILE	A	201	L	-	HG2	PRO	V	261
R	H	CG2	ILE	A	201	L	H	OG	SER	V	263
R	H	CG2	ILE	A	201	L	H	HG	SER	V	263
R	H	CD1	ILE	A	201	L	H	OG	SER	V	263
R	H	CD1	ILE	A	201	L	H	HG	SER	V	263
R	H	N	GLY	A	204	L	-	HD2	PRO	V	261
R	H	CA	GLY	A	204	L	-	HA	LEU	V	260
R	H	CA	GLY	A	204	L	-	HD21	LEU	V	260
R	H	CA	GLY	A	204	L	-	CD	PRO	V	261
R	H	CA	GLY	A	204	L	-	HG2	PRO	V	261
R	H	CA	GLY	A	204	L	-	HD2	PRO	V	261
R	H	CA	GLY	A	204	L	-	HD3	PRO	V	261
R	H	C	GLY	A	204	L	-	CD2	LEU	V	260
R	H	C	GLY	A	204	L	-	HD21	LEU	V	260
R	H	C	GLY	A	204	L	-	HD23	LEU	V	260
R	H	C	GLY	A	204	L	-	HD2	PRO	V	261
R	H	O	GLY	A	204	L	-	CD2	LEU	V	260
R	H	O	GLY	A	204	L	-	HD21	LEU	V	260
R	H	O	GLY	A	204	L	-	HD22	LEU	V	260
R	H	O	GLY	A	204	L	-	HD23	LEU	V	260
R	H	CD2	LEU	A	205	L	H	CB	SER	V	264
R	H	CD2	LEU	A	205	L	H	HB2	SER	V	264
R	H	CD2	LEU	A	205	L	H	HB3	SER	V	264
R	H	C	VAL	A	208	L	-	HD22	LEU	V	260
R	H	CB	VAL	A	208	L	-	CD2	LEU	V	260
R	H	CB	VAL	A	208	L	-	HD21	LEU	V	260
R	H	CB	VAL	A	208	L	-	HD22	LEU	V	260
R	H	CG1	VAL	A	208	L	H	HB2	LEU	V	255
R	H	CG1	VAL	A	208	L	H	HB2	ALA	V	259
R	H	CG1	VAL	A	208	L	-	CD2	LEU	V	260
R	H	CG1	VAL	A	208	L	-	HG	LEU	V	260
R	H	CG1	VAL	A	208	L	-	HD21	LEU	V	260
R	H	CG1	VAL	A	208	L	-	HD22	LEU	V	260
R	H	CG2	VAL	A	208	L	H	HB1	ALA	V	259
R	H	CG2	VAL	A	208	L	-	HD21	LEU	V	260
R	H	N	ILE	A	209	L	-	HD22	LEU	V	260
R	H	CA	ILE	A	209	L	-	HD22	LEU	V	260
R	H	CG1	ILE	A	209	L	-	CD2	LEU	V	260
R	H	CG1	ILE	A	209	L	-	HD22	LEU	V	260
R	H	CG1	ILE	A	209	L	-	HD23	LEU	V	260
R	H	CD1	ILE	A	209	L	-	HD23	LEU	V	260
R	H	CD1	PHE	A	211	L	H	HD12	LEU	V	255
R	H	CE1	PHE	A	211	L	H	HD12	LEU	V	255
R	H	CD1	LEU	A	212	L	H	HA	TYR	V	256
R	H	CD1	LEU	A	212	L	H	HB2	TYR	V	256
R	H	CD1	LEU	A	212	L	H	HD2	TYR	V	256
R	H	CD1	LEU	A	212	L	-	HD12	LEU	V	260
R	H	CD2	LEU	A	212	L	H	CA	GLY	V	252
R	H	CD2	LEU	A	212	L	H	O	GLY	V	252
R	H	CD2	LEU	A	212	L	H	HA3	GLY	V	252
R	H	CD2	LEU	A	212	L	H	HB3	LEU	V	255
R	H	CA	LEU	A	215	L	H	HG22	THR	V	248
R	H	C	LEU	A	215	L	H	HG21	THR	V	248
R	H	C	LEU	A	215	L	H	HG22	THR	V	248
R	H	CB	LEU	A	215	L	H	HG22	THR	V	248
R	H	O	LEU	A	215	L	H	CG2	THR	V	248
R	H	O	LEU	A	215	L	H	HG21	THR	V	248
R	H	O	LEU	A	215	L	H	HG22	THR	V	248
R	H	CG	LEU	A	215	L	H	HG22	THR	V	248
R	H	CD1	LEU	A	215	L	H	HG22	THR	V	248
R	H	N	ALA	A	219	L	H	HG21	THR	V	248
R	H	CA	ALA	A	219	L	H	HG21	THR	V	248
R	H	CB	ALA	A	219	L	H	CG2	THR	V	248
R	H	CB	ALA	A	219	L	H	HB	THR	V	248
R	H	CB	ALA	A	219	L	H	HG21	THR	V	248
R	H	CB	ALA	A	219	L	H	HG23	THR	V	248
R	H	CB	VAL	A	222	L	H	HB2	SER	V	241
R	H	O	VAL	A	222	L	H	HB2	SER	V	241
R	H	CG1	VAL	A	222	L	H	CA	SER	V	241
R	H	CG1	VAL	A	222	L	H	C	SER	V	241
R	H	CG1	VAL	A	222	L	H	CB	SER	V	241
R	H	CG1	VAL	A	222	L	H	O	SER	V	241
R	H	CG1	VAL	A	222	L	H	HA	SER	V	241
R	H	CG1	VAL	A	222	L	H	HB2	SER	V	241
R	H	CG1	VAL	A	222	L	H	HB3	SER	V	241
R	H	CG1	VAL	A	222	L	H	OG1	THR	V	245
R	H	CG1	VAL	A	222	L	H	HG1	THR	V	245
R	H	CA	ILE	A	225	L	H	HE1	PHE	V	237
R	H	CA	ILE	A	225	L	H	HZ	PHE	V	237
R	H	C	ILE	A	225	L	H	HE1	PHE	V	237
R	H	CB	ILE	A	225	L	H	CE1	PHE	V	237
R	H	CB	ILE	A	225	L	H	CZ	PHE	V	237
R	H	CB	ILE	A	225	L	H	HE1	PHE	V	237
R	H	CB	ILE	A	225	L	H	HZ	PHE	V	237
R	H	O	ILE	A	225	L	H	HE1	PHE	V	237
R	H	CG1	ILE	A	225	L	H	CZ	PHE	V	237
R	H	CG1	ILE	A	225	L	H	HZ	PHE	V	237
R	H	CG2	ILE	A	225	L	H	CD1	PHE	V	237
R	H	CG2	ILE	A	225	L	H	CE1	PHE	V	237
R	H	CG2	ILE	A	225	L	H	CE2	PHE	V	237
R	H	CG2	ILE	A	225	L	H	CZ	PHE	V	237
R	H	CG2	ILE	A	225	L	H	HE1	PHE	V	237
R	H	CG2	ILE	A	225	L	H	HZ	PHE	V	237
R	H	CD1	ILE	A	225	L	H	CZ	PHE	V	237
R	H	CD1	ILE	A	225	L	H	HE2	PHE	V	237
R	H	CD1	ILE	A	225	L	H	HZ	PHE	V	237
R	H	N	LEU	A	226	L	H	HE1	PHE	V	237
R	H	CA	LEU	A	226	L	H	HE1	PHE	V	237
R	H	CB	LEU	A	226	L	-	NH1	ARG	V	292
R	H	CB	LEU	A	226	L	-	HH12	ARG	V	292
R	H	CG	LEU	A	226	L	H	HE1	PHE	V	237
R	H	CG	LEU	A	226	L	H	CB	SER	V	241
R	H	CG	LEU	A	226	L	H	OG	SER	V	241
R	H	CG	LEU	A	226	L	H	HB2	SER	V	241
R	H	CG	LEU	A	226	L	H	HB3	SER	V	241
R	H	CG	LEU	A	226	L	H	HG	SER	V	241
R	H	CG	LEU	A	226	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	226	L	H	C	SER	V	241
R	H	CD1	LEU	A	226	L	H	CB	SER	V	241
R	H	CD1	LEU	A	226	L	H	OG	SER	V	241
R	H	CD1	LEU	A	226	L	H	HB2	SER	V	241
R	H	CD1	LEU	A	226	L	H	HB3	SER	V	241
R	H	CD1	LEU	A	226	L	H	HG	SER	V	241
R	H	CD1	LEU	A	226	L	H	N	SER	V	242
R	H	CD1	LEU	A	226	L	H	HA	SER	V	242
R	H	CD1	LEU	A	226	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	226	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	226	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	226	L	H	CE1	PHE	V	237
R	H	CD2	LEU	A	226	L	H	HD1	PHE	V	237
R	H	CD2	LEU	A	226	L	H	HE1	PHE	V	237
R	H	CD2	LEU	A	226	L	H	CA	SER	V	238
R	H	CD2	LEU	A	226	L	H	HA	SER	V	238
R	H	CD2	LEU	A	226	L	H	CB	SER	V	241
R	H	CD2	LEU	A	226	L	H	OG	SER	V	241
R	H	CD2	LEU	A	226	L	H	HB2	SER	V	241
R	H	CD2	LEU	A	226	L	H	HB3	SER	V	241
R	H	CD2	LEU	A	226	L	H	HG	SER	V	241
R	-	CB	PRO	A	229	L	H	HD13	LEU	V	234
R	-	C	SER	A	230	L	H	HD12	LEU	V	234
R	H	N	SER	A	231	L	H	HD12	LEU	V	234
R	H	CA	SER	A	231	L	H	HD12	LEU	V	234
R	H	CB	SER	A	231	L	H	HB3	SER	V	230
R	H	O	SER	A	231	L	H	HE1	TYR	V	233
R	H	OG	SER	A	231	L	H	HB3	SER	V	230
R	H	OG	SER	A	231	L	H	HB2	LEU	V	234
R	H	OG	SER	A	231	L	H	HD12	LEU	V	234
R	H	OG	SER	A	231	L	H	HD22	LEU	V	234
R	H	CA	ILE	A	234	L	H	HE1	TYR	V	233
R	H	C	ILE	A	234	L	H	CE1	TYR	V	233
R	H	C	ILE	A	234	L	H	OH	TYR	V	233
R	H	C	ILE	A	234	L	H	CZ	TYR	V	233
R	H	C	ILE	A	234	L	H	HE1	TYR	V	233
R	H	C	ILE	A	234	L	H	HH	TYR	V	233
R	H	CB	ILE	A	234	L	H	CE1	TYR	V	233
R	H	CB	ILE	A	234	L	H	HD1	TYR	V	233
R	H	CB	ILE	A	234	L	H	HE1	TYR	V	233
R	H	O	ILE	A	234	L	H	CE1	TYR	V	233
R	H	O	ILE	A	234	L	H	OH	TYR	V	233
R	H	O	ILE	A	234	L	H	CZ	TYR	V	233
R	H	O	ILE	A	234	L	H	HE1	TYR	V	233
R	H	O	ILE	A	234	L	H	HH	TYR	V	233
R	H	CG1	ILE	A	234	L	H	HE1	TYR	V	233
R	H	CG1	ILE	A	234	L	H	HD11	LEU	V	234
R	H	CG1	ILE	A	234	L	H	CG	PHE	V	237
R	H	CG1	ILE	A	234	L	H	CD1	PHE	V	237
R	H	CG1	ILE	A	234	L	H	CE1	PHE	V	237
R	H	CG1	ILE	A	234	L	H	HD1	PHE	V	237
R	H	CG2	ILE	A	234	L	H	CD1	TYR	V	233
R	H	CG2	ILE	A	234	L	H	CE1	TYR	V	233
R	H	CG2	ILE	A	234	L	H	OH	TYR	V	233
R	H	CG2	ILE	A	234	L	H	CZ	TYR	V	233
R	H	CG2	ILE	A	234	L	H	HD1	TYR	V	233
R	H	CG2	ILE	A	234	L	H	HE1	TYR	V	233
R	H	CG2	ILE	A	234	L	H	HH	TYR	V	233
R	H	CG2	ILE	A	234	L	H	CB	PHE	V	237
R	H	CG2	ILE	A	234	L	H	CG	PHE	V	237
R	H	CG2	ILE	A	234	L	H	CD1	PHE	V	237
R	H	CG2	ILE	A	234	L	H	CD2	PHE	V	237
R	H	CG2	ILE	A	234	L	H	HB2	PHE	V	237
R	H	CG2	ILE	A	234	L	H	HB3	PHE	V	237
R	H	CG2	ILE	A	234	L	H	HD2	PHE	V	237
R	H	CD1	ILE	A	234	L	H	CD1	LEU	V	234
R	H	CD1	ILE	A	234	L	H	HA	LEU	V	234
R	H	CD1	ILE	A	234	L	H	HD11	LEU	V	234
R	H	CD1	ILE	A	234	L	H	HD12	LEU	V	234
R	H	CD1	ILE	A	234	L	H	HD13	LEU	V	234
R	H	CD1	ILE	A	234	L	H	CB	PHE	V	237
R	H	CD1	ILE	A	234	L	H	CG	PHE	V	237
R	H	CD1	ILE	A	234	L	H	CD1	PHE	V	237
R	H	CD1	ILE	A	234	L	H	HB3	PHE	V	237
R	H	CD1	ILE	A	234	L	H	HD1	PHE	V	237
R	H	N	CYS	A	235	L	H	CE1	TYR	V	233
R	H	N	CYS	A	235	L	H	OH	TYR	V	233
R	H	N	CYS	A	235	L	H	CZ	TYR	V	233
R	H	N	CYS	A	235	L	H	HE1	TYR	V	233
R	H	N	CYS	A	235	L	H	HH	TYR	V	233
R	H	CA	CYS	A	235	L	H	CE1	TYR	V	233
R	H	CA	CYS	A	235	L	H	OH	TYR	V	233
R	H	CA	CYS	A	235	L	H	CZ	TYR	V	233
R	H	CA	CYS	A	235	L	H	HE1	TYR	V	233
R	H	CA	CYS	A	235	L	H	HH	TYR	V	233
R	H	C	CYS	A	235	L	H	OH	TYR	V	233
R	H	O	CYS	A	235	L	H	OH	TYR	V	233
R	H	SG	CYS	A	235	L	H	CD1	TYR	V	233
R	H	SG	CYS	A	235	L	H	CE1	TYR	V	233
R	H	SG	CYS	A	235	L	H	CE2	TYR	V	233
R	H	SG	CYS	A	235	L	H	CZ	TYR	V	233
R	H	SG	CYS	A	235	L	H	HE1	TYR	V	233
R	H	N	PHE	A	238	L	H	HH	TYR	V	233
R	H	CA	PHE	A	238	L	H	HH	TYR	V	233
R	H	CB	PHE	A	238	L	H	OH	TYR	V	233
R	H	CB	PHE	A	238	L	H	HH	TYR	V	233
R	H	CG	PHE	A	238	L	H	OH	TYR	V	233
R	H	CG	PHE	A	238	L	H	CZ	TYR	V	233
R	H	CG	PHE	A	238	L	H	HE2	TYR	V	233
R	H	CG	PHE	A	238	L	H	HH	TYR	V	233
R	H	CD1	PHE	A	238	L	H	HG12	ILE	V	221
R	H	CD1	PHE	A	238	L	H	HG12	VAL	V	224
R	H	CD1	PHE	A	238	L	H	HH	TYR	V	233
R	H	CD2	PHE	A	238	L	H	HG12	VAL	V	224
R	H	CD2	PHE	A	238	L	H	CE1	TYR	V	233
R	H	CD2	PHE	A	238	L	H	CE2	TYR	V	233
R	H	CD2	PHE	A	238	L	H	OH	TYR	V	233
R	H	CD2	PHE	A	238	L	H	CZ	TYR	V	233
R	H	CD2	PHE	A	238	L	H	HE1	TYR	V	233
R	H	CD2	PHE	A	238	L	H	HE2	TYR	V	233
R	H	CD2	PHE	A	238	L	H	HH	TYR	V	233
R	H	CD2	PHE	A	238	L	H	CD2	PHE	V	237
R	H	CD2	PHE	A	238	L	H	HD2	PHE	V	237
R	H	CE1	PHE	A	238	L	H	HG12	ILE	V	221
R	H	CE1	PHE	A	238	L	H	HG12	VAL	V	224
R	H	CE1	PHE	A	238	L	H	HH	TYR	V	233
R	H	CE1	PHE	A	238	L	H	HD2	PHE	V	237
R	H	CE2	PHE	A	238	L	H	HG12	VAL	V	224
R	H	CE2	PHE	A	238	L	H	OH	TYR	V	233
R	H	CE2	PHE	A	238	L	H	CZ	TYR	V	233
R	H	CE2	PHE	A	238	L	H	HH	TYR	V	233
R	H	CE2	PHE	A	238	L	H	CB	PHE	V	237
R	H	CE2	PHE	A	238	L	H	CG	PHE	V	237
R	H	CE2	PHE	A	238	L	H	CD2	PHE	V	237
R	H	CE2	PHE	A	238	L	H	CE2	PHE	V	237
R	H	CE2	PHE	A	238	L	H	HA	PHE	V	237
R	H	CE2	PHE	A	238	L	H	HB2	PHE	V	237
R	H	CE2	PHE	A	238	L	H	HD2	PHE	V	237
R	H	CE2	PHE	A	238	L	H	HE2	PHE	V	237
R	H	CZ	PHE	A	238	L	H	HG12	VAL	V	224
R	H	CZ	PHE	A	238	L	H	HH	TYR	V	233
R	H	CZ	PHE	A	238	L	H	CD2	PHE	V	237
R	H	CZ	PHE	A	238	L	H	HA	PHE	V	237
R	H	CZ	PHE	A	238	L	H	HB2	PHE	V	237
R	H	CZ	PHE	A	238	L	H	HD2	PHE	V	237
R	H	CB	SER	A	249	L	H	CD2	LEU	V	218
R	H	CB	SER	A	249	L	H	HD13	LEU	V	218
R	H	CB	SER	A	249	L	H	HD23	LEU	V	218
R	H	OG	SER	A	249	L	H	HD22	LEU	V	214
R	H	OG	SER	A	249	L	H	CD2	LEU	V	218
R	H	OG	SER	A	249	L	H	HD13	LEU	V	218
R	H	OG	SER	A	249	L	H	HD23	LEU	V	218
R	H	O	ILE	A	256	L	H	HG23	ILE	V	207
R	H	CG2	ILE	A	256	L	H	CG2	ILE	V	207
R	H	CG2	ILE	A	256	L	H	HG22	ILE	V	207
R	H	CG2	ILE	A	256	L	H	HG23	ILE	V	207
R	H	CG2	ILE	A	256	L	H	HD12	ILE	V	207
R	-	C	LEU	A	260	L	H	HB3	ALA	V	203
R	-	C	LEU	A	260	L	H	HG13	ILE	V	207
R	-	CB	LEU	A	260	L	H	HG13	ILE	V	207
R	-	O	LEU	A	260	L	H	CB	ALA	V	203
R	-	O	LEU	A	260	L	H	HA	ALA	V	203
R	-	O	LEU	A	260	L	H	HB1	ALA	V	203
R	-	O	LEU	A	260	L	H	HB3	ALA	V	203
R	-	O	LEU	A	260	L	H	HG13	ILE	V	207
R	-	N	CYS	A	261	L	H	HB1	ALA	V	203
R	-	N	CYS	A	261	L	H	HG23	ILE	V	207
R	-	CA	CYS	A	261	L	H	CB	ALA	V	203
R	-	CA	CYS	A	261	L	H	HB1	ALA	V	203
R	-	CA	CYS	A	261	L	H	HB3	ALA	V	203
R	-	CA	CYS	A	261	L	H	HG23	ILE	V	207
R	-	C	CYS	A	261	L	H	HB1	ALA	V	203
R	-	CB	CYS	A	261	L	H	HB1	ALA	V	203
R	-	CB	CYS	A	261	L	H	CG2	ILE	V	207
R	-	CB	CYS	A	261	L	H	HB	ILE	V	207
R	-	CB	CYS	A	261	L	H	HG21	ILE	V	207
R	-	CB	CYS	A	261	L	H	HG23	ILE	V	207
R	-	O	CYS	A	261	L	H	HB1	ALA	V	203
R	-	SG	CYS	A	261	L	H	HA	ALA	V	203
R	-	SG	CYS	A	261	L	H	HB1	ALA	V	203
R	-	SG	CYS	A	261	L	H	CA	ILE	V	207
R	-	SG	CYS	A	261	L	H	CB	ILE	V	207
R	-	SG	CYS	A	261	L	H	CG1	ILE	V	207
R	-	SG	CYS	A	261	L	H	CG2	ILE	V	207
R	-	SG	CYS	A	261	L	H	HB	ILE	V	207
R	-	SG	CYS	A	261	L	H	HG12	ILE	V	207
R	-	SG	CYS	A	261	L	H	HG13	ILE	V	207
R	-	SG	CYS	A	261	L	H	HG21	ILE	V	207
R	-	SG	CYS	A	261	L	H	HG22	ILE	V	207
R	-	SG	CYS	A	261	L	H	HG23	ILE	V	207
R	-	CB	SER	A	263	L	H	HD2	PHE	V	200
R	-	OG	SER	A	263	L	H	HD2	PHE	V	200
R	-	NH2	ARG	A	293	L	H	HG22	THR	V	222

- 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