IID

A6NND4_Q8NGY1.1 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	-	VAL	A	10	L	H	PHE	V	212
R	H	SER	A	100	L	H	THR	V	215
R	H	SER	A	100	L	H	TYR	V	218
R	H	SER	A	100	L	H	ALA	V	219
R	H	SER	A	100	L	H	LEU	V	222
R	H	SER	A	100	L	H	LEU	V	245
R	H	SER	A	101	L	H	LEU	V	245
R	H	SER	A	101	L	H	ILE	V	249
R	H	LEU	A	103	L	H	LEU	V	222
R	H	LEU	A	104	L	H	PHE	V	238
R	H	LEU	A	104	L	H	CYS	V	241
R	H	LEU	A	104	L	H	ALA	V	242
R	H	LEU	A	104	L	H	LEU	V	245
R	H	TYR	A	107	L	H	GLN	V	234
R	H	TYR	A	107	L	H	PHE	V	238
R	-	ASP	A	11	L	H	PHE	V	212
R	-	ASP	A	11	L	H	ILE	V	216
R	-	GLY	A	12	L	H	PHE	V	212
R	-	GLY	A	12	L	H	ILE	V	216
R	-	SER	A	13	L	H	PHE	V	212
R	-	SER	A	13	L	H	THR	V	215
R	-	SER	A	13	L	H	ILE	V	216
R	-	SER	A	13	L	H	ALA	V	219
R	S	VAL	A	15	L	H	PHE	V	211
R	S	VAL	A	15	L	H	THR	V	215
R	H	LEU	A	155	L	H	ALA	V	231
R	H	LEU	A	158	L	H	ALA	V	231
R	H	LEU	A	158	L	H	LYS	V	235
R	H	LEU	A	159	L	H	ALA	V	231
R	H	ILE	A	162	L	H	LEU	V	226
R	H	ILE	A	162	L	H	GLN	V	234
R	H	VAL	A	165	L	H	LEU	V	226
R	H	VAL	A	166	L	H	LEU	V	226
R	H	SER	A	169	L	H	LEU	V	222
R	H	SER	A	169	L	H	LEU	V	226
R	H	GLU	A	26	L	H	ARG	V	270
R	H	THR	A	27	L	H	ARG	V	270
R	H	PHE	A	29	L	H	ARG	V	270
R	H	LEU	A	30	L	H	LEU	V	273
R	H	THR	A	80	L	H	ARG	V	293
R	H	LYS	A	85	L	H	ILE	V	249
R	H	SER	A	88	L	H	ILE	V	250
R	H	SER	A	88	L	H	CYS	V	254
R	H	LEU	A	91	L	H	ILE	V	274
R	H	LEU	A	91	L	H	THR	V	277
R	H	LEU	A	92	L	H	ILE	V	250
R	H	LEU	A	92	L	H	CYS	V	254
R	H	LEU	A	92	L	H	PHE	V	257
R	H	LEU	A	92	L	H	ILE	V	274
R	H	LEU	A	92	L	H	TYR	V	278
R	-	GLY	A	93	L	H	PHE	V	257
R	-	ASP	A	94	L	H	ILE	V	249
R	-	ASP	A	94	L	H	ILE	V	250
R	-	ASP	A	94	L	H	GLY	V	253
R	-	ASP	A	94	L	H	PHE	V	257
R	S	PHE	A	96	L	H	ILE	V	249
R	S	PHE	A	96	L	H	SER	V	256
R	S	LEU	A	97	L	H	PHE	V	211
R	S	LEU	A	97	L	H	ILE	V	249
R	S	SER	A	98	L	H	PHE	V	211
R	S	SER	A	98	L	H	THR	V	215
R	S	SER	A	98	L	H	TYR	V	218
R	S	SER	A	98	L	H	LEU	V	245
R	H	PHE	A	99	L	H	THR	V	215
R	H	PHE	A	99	L	H	ALA	V	219
R	H	PHE	A	99	L	H	LEU	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

A6NND4_Q8NGY1.1 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	-	O	VAL	A	10	L	H	CE2	PHE	V	212
R	-	O	VAL	A	10	L	H	CZ	PHE	V	212
R	-	O	VAL	A	10	L	H	HE2	PHE	V	212
R	-	O	VAL	A	10	L	H	HZ	PHE	V	212
R	-	N	ASP	A	11	L	H	HZ	PHE	V	212
R	-	CA	ASP	A	11	L	H	CZ	PHE	V	212
R	-	CA	ASP	A	11	L	H	HZ	PHE	V	212
R	-	C	ASP	A	11	L	H	CE1	PHE	V	212
R	-	C	ASP	A	11	L	H	CE2	PHE	V	212
R	-	C	ASP	A	11	L	H	CZ	PHE	V	212
R	-	C	ASP	A	11	L	H	HE2	PHE	V	212
R	-	C	ASP	A	11	L	H	HZ	PHE	V	212
R	-	C	ASP	A	11	L	H	CD1	ILE	V	216
R	-	C	ASP	A	11	L	H	HD13	ILE	V	216
R	-	CB	ASP	A	11	L	H	CZ	PHE	V	212
R	-	CB	ASP	A	11	L	H	HZ	PHE	V	212
R	-	O	ASP	A	11	L	H	CE1	PHE	V	212
R	-	O	ASP	A	11	L	H	CE2	PHE	V	212
R	-	O	ASP	A	11	L	H	CZ	PHE	V	212
R	-	O	ASP	A	11	L	H	HE1	PHE	V	212
R	-	O	ASP	A	11	L	H	HE2	PHE	V	212
R	-	O	ASP	A	11	L	H	HZ	PHE	V	212
R	-	O	ASP	A	11	L	H	CG1	ILE	V	216
R	-	O	ASP	A	11	L	H	CD1	ILE	V	216
R	-	O	ASP	A	11	L	H	HG12	ILE	V	216
R	-	O	ASP	A	11	L	H	HD11	ILE	V	216
R	-	O	ASP	A	11	L	H	HD12	ILE	V	216
R	-	O	ASP	A	11	L	H	HD13	ILE	V	216
R	-	CG	ASP	A	11	L	H	HZ	PHE	V	212
R	-	N	GLY	A	12	L	H	CE2	PHE	V	212
R	-	N	GLY	A	12	L	H	CZ	PHE	V	212
R	-	N	GLY	A	12	L	H	HE2	PHE	V	212
R	-	N	GLY	A	12	L	H	HZ	PHE	V	212
R	-	N	GLY	A	12	L	H	HD13	ILE	V	216
R	-	CA	GLY	A	12	L	H	CD2	PHE	V	212
R	-	CA	GLY	A	12	L	H	CE2	PHE	V	212
R	-	CA	GLY	A	12	L	H	CZ	PHE	V	212
R	-	CA	GLY	A	12	L	H	HD2	PHE	V	212
R	-	CA	GLY	A	12	L	H	HE2	PHE	V	212
R	-	CA	GLY	A	12	L	H	HZ	PHE	V	212
R	-	CA	GLY	A	12	L	H	CG1	ILE	V	216
R	-	CA	GLY	A	12	L	H	CD1	ILE	V	216
R	-	CA	GLY	A	12	L	H	HG12	ILE	V	216
R	-	CA	GLY	A	12	L	H	HG13	ILE	V	216
R	-	CA	GLY	A	12	L	H	HD13	ILE	V	216
R	-	C	GLY	A	12	L	H	CE2	PHE	V	212
R	-	C	GLY	A	12	L	H	HE2	PHE	V	212
R	-	C	GLY	A	12	L	H	HG12	ILE	V	216
R	-	C	GLY	A	12	L	H	HD13	ILE	V	216
R	-	O	GLY	A	12	L	H	HE2	PHE	V	212
R	-	N	SER	A	13	L	H	HE2	PHE	V	212
R	-	N	SER	A	13	L	H	CG1	ILE	V	216
R	-	N	SER	A	13	L	H	HG12	ILE	V	216
R	-	N	SER	A	13	L	H	HG13	ILE	V	216
R	-	CB	SER	A	13	L	H	C	THR	V	215
R	-	CB	SER	A	13	L	H	O	THR	V	215
R	-	CB	SER	A	13	L	H	HB	THR	V	215
R	-	CB	SER	A	13	L	H	HA	ILE	V	216
R	-	CB	SER	A	13	L	H	CB	ALA	V	219
R	-	CB	SER	A	13	L	H	HB2	ALA	V	219
R	-	CB	SER	A	13	L	H	HB3	ALA	V	219
R	-	O	SER	A	13	L	H	OG1	THR	V	215
R	-	O	SER	A	13	L	H	HB	THR	V	215
R	-	OG	SER	A	13	L	H	C	THR	V	215
R	-	OG	SER	A	13	L	H	O	THR	V	215
R	-	OG	SER	A	13	L	H	N	ILE	V	216
R	-	OG	SER	A	13	L	H	CA	ILE	V	216
R	-	OG	SER	A	13	L	H	HA	ILE	V	216
R	-	OG	SER	A	13	L	H	HG12	ILE	V	216
R	-	OG	SER	A	13	L	H	CB	ALA	V	219
R	-	OG	SER	A	13	L	H	HB1	ALA	V	219
R	-	OG	SER	A	13	L	H	HB2	ALA	V	219
R	-	OG	SER	A	13	L	H	HB3	ALA	V	219
R	S	CA	VAL	A	15	L	H	HE1	PHE	V	211
R	S	CB	VAL	A	15	L	H	CE1	PHE	V	211
R	S	CB	VAL	A	15	L	H	HE1	PHE	V	211
R	S	CG1	VAL	A	15	L	H	CE1	PHE	V	211
R	S	CG1	VAL	A	15	L	H	CZ	PHE	V	211
R	S	CG1	VAL	A	15	L	H	HE1	PHE	V	211
R	S	CG1	VAL	A	15	L	H	HZ	PHE	V	211
R	S	CG2	VAL	A	15	L	H	CD1	PHE	V	211
R	S	CG2	VAL	A	15	L	H	CE1	PHE	V	211
R	S	CG2	VAL	A	15	L	H	HD1	PHE	V	211
R	S	CG2	VAL	A	15	L	H	HE1	PHE	V	211
R	S	CG2	VAL	A	15	L	H	HG21	THR	V	215
R	H	CA	GLU	A	26	L	H	HH12	ARG	V	270
R	H	CA	GLU	A	26	L	H	HH22	ARG	V	270
R	H	C	GLU	A	26	L	H	NH1	ARG	V	270
R	H	C	GLU	A	26	L	H	NH2	ARG	V	270
R	H	C	GLU	A	26	L	H	HH12	ARG	V	270
R	H	C	GLU	A	26	L	H	HH22	ARG	V	270
R	H	CB	GLU	A	26	L	H	NH1	ARG	V	270
R	H	CB	GLU	A	26	L	H	NH2	ARG	V	270
R	H	CB	GLU	A	26	L	H	CZ	ARG	V	270
R	H	CB	GLU	A	26	L	H	HH11	ARG	V	270
R	H	CB	GLU	A	26	L	H	HH12	ARG	V	270
R	H	CB	GLU	A	26	L	H	HH22	ARG	V	270
R	H	O	GLU	A	26	L	H	NH1	ARG	V	270
R	H	O	GLU	A	26	L	H	NH2	ARG	V	270
R	H	O	GLU	A	26	L	H	CZ	ARG	V	270
R	H	O	GLU	A	26	L	H	HH12	ARG	V	270
R	H	O	GLU	A	26	L	H	HH21	ARG	V	270
R	H	O	GLU	A	26	L	H	HH22	ARG	V	270
R	H	CG	GLU	A	26	L	H	HH12	ARG	V	270
R	H	CG	GLU	A	26	L	H	HH22	ARG	V	270
R	H	CD	GLU	A	26	L	H	HH12	ARG	V	270
R	H	OE2	GLU	A	26	L	H	NH1	ARG	V	270
R	H	OE2	GLU	A	26	L	H	HH11	ARG	V	270
R	H	OE2	GLU	A	26	L	H	HH12	ARG	V	270
R	H	N	THR	A	27	L	H	HH12	ARG	V	270
R	H	CB	PHE	A	29	L	H	NH2	ARG	V	270
R	H	CB	PHE	A	29	L	H	HH21	ARG	V	270
R	H	CB	PHE	A	29	L	H	HH22	ARG	V	270
R	H	CG	PHE	A	29	L	H	HH22	ARG	V	270
R	H	CD2	PHE	A	29	L	H	NH2	ARG	V	270
R	H	CD2	PHE	A	29	L	H	HH21	ARG	V	270
R	H	CD2	PHE	A	29	L	H	HH22	ARG	V	270
R	H	CE2	PHE	A	29	L	H	HH22	ARG	V	270
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	273
R	H	CG2	THR	A	80	L	H	NH2	ARG	V	293
R	H	CG2	THR	A	80	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	80	L	H	HH22	ARG	V	293
R	H	CG	LYS	A	85	L	H	HG22	ILE	V	249
R	H	CD	LYS	A	85	L	H	CG2	ILE	V	249
R	H	CD	LYS	A	85	L	H	HG21	ILE	V	249
R	H	CD	LYS	A	85	L	H	HG22	ILE	V	249
R	H	CD	LYS	A	85	L	H	HG23	ILE	V	249
R	H	CE	LYS	A	85	L	H	CG2	ILE	V	249
R	H	CE	LYS	A	85	L	H	HG21	ILE	V	249
R	H	CE	LYS	A	85	L	H	HG22	ILE	V	249
R	H	CE	LYS	A	85	L	H	HG23	ILE	V	249
R	H	CE	LYS	A	85	L	H	HD13	ILE	V	249
R	H	NZ	LYS	A	85	L	H	CG2	ILE	V	249
R	H	NZ	LYS	A	85	L	H	HG21	ILE	V	249
R	H	NZ	LYS	A	85	L	H	HG22	ILE	V	249
R	H	NZ	LYS	A	85	L	H	HG23	ILE	V	249
R	H	CB	SER	A	88	L	H	HG12	ILE	V	250
R	H	OG	SER	A	88	L	H	HA	ILE	V	250
R	H	OG	SER	A	88	L	H	HG12	ILE	V	250
R	H	OG	SER	A	88	L	H	HG	CYS	V	254
R	H	C	LEU	A	91	L	H	HG12	ILE	V	274
R	H	C	LEU	A	91	L	H	HG22	ILE	V	274
R	H	O	LEU	A	91	L	H	CG1	ILE	V	274
R	H	O	LEU	A	91	L	H	CG2	ILE	V	274
R	H	O	LEU	A	91	L	H	CD1	ILE	V	274
R	H	O	LEU	A	91	L	H	HG12	ILE	V	274
R	H	O	LEU	A	91	L	H	HG21	ILE	V	274
R	H	O	LEU	A	91	L	H	HG22	ILE	V	274
R	H	O	LEU	A	91	L	H	HD12	ILE	V	274
R	H	CG	LEU	A	91	L	H	HG21	THR	V	277
R	H	CD1	LEU	A	91	L	H	HG21	THR	V	277
R	H	CD2	LEU	A	91	L	H	CG2	THR	V	277
R	H	CD2	LEU	A	91	L	H	HG21	THR	V	277
R	H	CD2	LEU	A	91	L	H	HG22	THR	V	277
R	H	CA	LEU	A	92	L	H	HG22	ILE	V	274
R	H	C	LEU	A	92	L	H	CB	PHE	V	257
R	H	C	LEU	A	92	L	H	CG	PHE	V	257
R	H	C	LEU	A	92	L	H	CD1	PHE	V	257
R	H	C	LEU	A	92	L	H	CD2	PHE	V	257
R	H	C	LEU	A	92	L	H	CE2	PHE	V	257
R	H	C	LEU	A	92	L	H	HB2	PHE	V	257
R	H	C	LEU	A	92	L	H	HB3	PHE	V	257
R	H	C	LEU	A	92	L	H	HD2	PHE	V	257
R	H	CB	LEU	A	92	L	H	SG	CYS	V	254
R	H	CB	LEU	A	92	L	H	HA	CYS	V	254
R	H	CB	LEU	A	92	L	H	HG	CYS	V	254
R	H	O	LEU	A	92	L	H	HA	CYS	V	254
R	H	O	LEU	A	92	L	H	CB	PHE	V	257
R	H	O	LEU	A	92	L	H	CG	PHE	V	257
R	H	O	LEU	A	92	L	H	CD1	PHE	V	257
R	H	O	LEU	A	92	L	H	CD2	PHE	V	257
R	H	O	LEU	A	92	L	H	CE1	PHE	V	257
R	H	O	LEU	A	92	L	H	CE2	PHE	V	257
R	H	O	LEU	A	92	L	H	CZ	PHE	V	257
R	H	O	LEU	A	92	L	H	HB2	PHE	V	257
R	H	O	LEU	A	92	L	H	HB3	PHE	V	257
R	H	O	LEU	A	92	L	H	HD1	PHE	V	257
R	H	O	LEU	A	92	L	H	HD2	PHE	V	257
R	H	CG	LEU	A	92	L	H	SG	CYS	V	254
R	H	CG	LEU	A	92	L	H	HG	CYS	V	254
R	H	CD1	LEU	A	92	L	H	HG21	ILE	V	250
R	H	CD1	LEU	A	92	L	H	CB	CYS	V	254
R	H	CD1	LEU	A	92	L	H	SG	CYS	V	254
R	H	CD1	LEU	A	92	L	H	HB3	CYS	V	254
R	H	CD1	LEU	A	92	L	H	HG	CYS	V	254
R	H	CD2	LEU	A	92	L	H	SG	CYS	V	254
R	H	CD2	LEU	A	92	L	H	CG2	ILE	V	274
R	H	CD2	LEU	A	92	L	H	HG21	ILE	V	274
R	H	CD2	LEU	A	92	L	H	HG22	ILE	V	274
R	H	CD2	LEU	A	92	L	H	HA	TYR	V	278
R	H	CD2	LEU	A	92	L	H	HB2	TYR	V	278
R	-	N	GLY	A	93	L	H	CD2	PHE	V	257
R	-	N	GLY	A	93	L	H	CE2	PHE	V	257
R	-	N	GLY	A	93	L	H	HB2	PHE	V	257
R	-	N	GLY	A	93	L	H	HD2	PHE	V	257
R	-	CA	GLY	A	93	L	H	CD2	PHE	V	257
R	-	CA	GLY	A	93	L	H	CE2	PHE	V	257
R	-	CA	GLY	A	93	L	H	HB2	PHE	V	257
R	-	CA	GLY	A	93	L	H	HD2	PHE	V	257
R	-	CA	GLY	A	93	L	H	HE2	PHE	V	257
R	-	C	GLY	A	93	L	H	HB2	PHE	V	257
R	-	C	GLY	A	93	L	H	HD2	PHE	V	257
R	-	O	GLY	A	93	L	H	HB2	PHE	V	257
R	-	O	GLY	A	93	L	H	HD2	PHE	V	257
R	-	N	ASP	A	94	L	H	HB2	PHE	V	257
R	-	CA	ASP	A	94	L	H	CA	GLY	V	253
R	-	CA	ASP	A	94	L	H	C	GLY	V	253
R	-	CA	ASP	A	94	L	H	O	GLY	V	253
R	-	CA	ASP	A	94	L	H	HA2	GLY	V	253
R	-	CA	ASP	A	94	L	H	HA3	GLY	V	253
R	-	C	ASP	A	94	L	H	HA3	GLY	V	253
R	-	CB	ASP	A	94	L	H	CA	GLY	V	253
R	-	CB	ASP	A	94	L	H	C	GLY	V	253
R	-	CB	ASP	A	94	L	H	O	GLY	V	253
R	-	CB	ASP	A	94	L	H	HA2	GLY	V	253
R	-	CB	ASP	A	94	L	H	HA3	GLY	V	253
R	-	CG	ASP	A	94	L	H	O	ILE	V	249
R	-	CG	ASP	A	94	L	H	HG21	ILE	V	249
R	-	CG	ASP	A	94	L	H	HG23	ILE	V	249
R	-	CG	ASP	A	94	L	H	HA	ILE	V	250
R	-	CG	ASP	A	94	L	H	N	GLY	V	253
R	-	CG	ASP	A	94	L	H	CA	GLY	V	253
R	-	CG	ASP	A	94	L	H	C	GLY	V	253
R	-	CG	ASP	A	94	L	H	H	GLY	V	253
R	-	CG	ASP	A	94	L	H	HA2	GLY	V	253
R	-	CG	ASP	A	94	L	H	HA3	GLY	V	253
R	-	OD1	ASP	A	94	L	H	O	ILE	V	249
R	-	OD1	ASP	A	94	L	H	HG21	ILE	V	249
R	-	OD1	ASP	A	94	L	H	HG23	ILE	V	249
R	-	OD1	ASP	A	94	L	H	N	GLY	V	253
R	-	OD1	ASP	A	94	L	H	CA	GLY	V	253
R	-	OD1	ASP	A	94	L	H	C	GLY	V	253
R	-	OD1	ASP	A	94	L	H	H	GLY	V	253
R	-	OD1	ASP	A	94	L	H	HA2	GLY	V	253
R	-	OD1	ASP	A	94	L	H	HA3	GLY	V	253
R	-	OD2	ASP	A	94	L	H	C	ILE	V	249
R	-	OD2	ASP	A	94	L	H	O	ILE	V	249
R	-	OD2	ASP	A	94	L	H	CG2	ILE	V	249
R	-	OD2	ASP	A	94	L	H	HG21	ILE	V	249
R	-	OD2	ASP	A	94	L	H	HG22	ILE	V	249
R	-	OD2	ASP	A	94	L	H	HG23	ILE	V	249
R	-	OD2	ASP	A	94	L	H	N	ILE	V	250
R	-	OD2	ASP	A	94	L	H	CA	ILE	V	250
R	-	OD2	ASP	A	94	L	H	HA	ILE	V	250
R	-	OD2	ASP	A	94	L	H	CA	GLY	V	253
R	-	OD2	ASP	A	94	L	H	H	GLY	V	253
R	-	OD2	ASP	A	94	L	H	HA3	GLY	V	253
R	S	O	PHE	A	96	L	H	HG12	ILE	V	249
R	S	O	PHE	A	96	L	H	HG23	ILE	V	249
R	S	CD2	PHE	A	96	L	H	HB3	SER	V	256
R	S	CE2	PHE	A	96	L	H	HB3	SER	V	256
R	S	N	LEU	A	97	L	H	HZ	PHE	V	211
R	S	CA	LEU	A	97	L	H	HZ	PHE	V	211
R	S	CA	LEU	A	97	L	H	HG12	ILE	V	249
R	S	C	LEU	A	97	L	H	CZ	PHE	V	211
R	S	C	LEU	A	97	L	H	HZ	PHE	V	211
R	S	O	LEU	A	97	L	H	CZ	PHE	V	211
R	S	O	LEU	A	97	L	H	HZ	PHE	V	211
R	S	CG	LEU	A	97	L	H	HG12	ILE	V	249
R	S	CG	LEU	A	97	L	H	HD11	ILE	V	249
R	S	CG	LEU	A	97	L	H	HD13	ILE	V	249
R	S	CD2	LEU	A	97	L	H	CD1	ILE	V	249
R	S	CD2	LEU	A	97	L	H	HD11	ILE	V	249
R	S	CD2	LEU	A	97	L	H	HD13	ILE	V	249
R	S	N	SER	A	98	L	H	CE2	PHE	V	211
R	S	N	SER	A	98	L	H	CZ	PHE	V	211
R	S	N	SER	A	98	L	H	HE2	PHE	V	211
R	S	N	SER	A	98	L	H	HZ	PHE	V	211
R	S	N	SER	A	98	L	H	HG22	THR	V	215
R	S	CA	SER	A	98	L	H	CZ	PHE	V	211
R	S	CA	SER	A	98	L	H	HZ	PHE	V	211
R	S	CA	SER	A	98	L	H	CG2	THR	V	215
R	S	CA	SER	A	98	L	H	HG21	THR	V	215
R	S	CA	SER	A	98	L	H	HG22	THR	V	215
R	S	CA	SER	A	98	L	H	HG23	THR	V	215
R	S	C	SER	A	98	L	H	HG22	THR	V	215
R	S	CB	SER	A	98	L	H	HZ	PHE	V	211
R	S	CB	SER	A	98	L	H	CB	THR	V	215
R	S	CB	SER	A	98	L	H	CG2	THR	V	215
R	S	CB	SER	A	98	L	H	HA	THR	V	215
R	S	CB	SER	A	98	L	H	HG21	THR	V	215
R	S	CB	SER	A	98	L	H	HG22	THR	V	215
R	S	CB	SER	A	98	L	H	HG23	THR	V	215
R	S	OG	SER	A	98	L	H	HA	THR	V	215
R	S	OG	SER	A	98	L	H	HG22	THR	V	215
R	S	OG	SER	A	98	L	H	HB2	TYR	V	218
R	S	OG	SER	A	98	L	H	HB3	TYR	V	218
R	S	OG	SER	A	98	L	H	CD2	LEU	V	245
R	S	OG	SER	A	98	L	H	HD22	LEU	V	245
R	S	OG	SER	A	98	L	H	HD23	LEU	V	245
R	H	N	PHE	A	99	L	H	HB	THR	V	215
R	H	N	PHE	A	99	L	H	HG22	THR	V	215
R	H	CB	PHE	A	99	L	H	HB2	ALA	V	219
R	H	O	PHE	A	99	L	H	HD23	LEU	V	222
R	H	CD1	PHE	A	99	L	H	CB	ALA	V	219
R	H	CD1	PHE	A	99	L	H	HA	ALA	V	219
R	H	CD1	PHE	A	99	L	H	HB1	ALA	V	219
R	H	CD1	PHE	A	99	L	H	HB2	ALA	V	219
R	H	CD1	PHE	A	99	L	H	HD21	LEU	V	222
R	H	CE1	PHE	A	99	L	H	HD21	LEU	V	222
R	H	N	SER	A	100	L	H	HB3	TYR	V	218
R	H	CA	SER	A	100	L	H	HB3	TYR	V	218
R	H	CA	SER	A	100	L	H	HB3	LEU	V	222
R	H	CA	SER	A	100	L	H	HD23	LEU	V	222
R	H	C	SER	A	100	L	H	HB3	TYR	V	218
R	H	C	SER	A	100	L	H	HD23	LEU	V	222
R	H	C	SER	A	100	L	H	HD11	LEU	V	245
R	H	C	SER	A	100	L	H	HD12	LEU	V	245
R	H	CB	SER	A	100	L	H	CA	TYR	V	218
R	H	CB	SER	A	100	L	H	C	TYR	V	218
R	H	CB	SER	A	100	L	H	CB	TYR	V	218
R	H	CB	SER	A	100	L	H	O	TYR	V	218
R	H	CB	SER	A	100	L	H	CG	TYR	V	218
R	H	CB	SER	A	100	L	H	CD1	TYR	V	218
R	H	CB	SER	A	100	L	H	HA	TYR	V	218
R	H	CB	SER	A	100	L	H	HB2	TYR	V	218
R	H	CB	SER	A	100	L	H	HB3	TYR	V	218
R	H	CB	SER	A	100	L	H	HD1	TYR	V	218
R	H	CB	SER	A	100	L	H	N	ALA	V	219
R	H	CB	SER	A	100	L	H	HA	ALA	V	219
R	H	CB	SER	A	100	L	H	HB3	LEU	V	222
R	H	CB	SER	A	100	L	H	HD23	LEU	V	222
R	H	CB	SER	A	100	L	H	HD11	LEU	V	245
R	H	O	SER	A	100	L	H	HD12	LEU	V	222
R	H	O	SER	A	100	L	H	HD23	LEU	V	222
R	H	O	SER	A	100	L	H	HD11	LEU	V	245
R	H	O	SER	A	100	L	H	HD12	LEU	V	245
R	H	OG	SER	A	100	L	H	O	THR	V	215
R	H	OG	SER	A	100	L	H	N	TYR	V	218
R	H	OG	SER	A	100	L	H	CA	TYR	V	218
R	H	OG	SER	A	100	L	H	C	TYR	V	218
R	H	OG	SER	A	100	L	H	CB	TYR	V	218
R	H	OG	SER	A	100	L	H	O	TYR	V	218
R	H	OG	SER	A	100	L	H	HA	TYR	V	218
R	H	OG	SER	A	100	L	H	HB2	TYR	V	218
R	H	OG	SER	A	100	L	H	HB3	TYR	V	218
R	H	OG	SER	A	100	L	H	HD1	TYR	V	218
R	H	OG	SER	A	100	L	H	N	ALA	V	219
R	H	OG	SER	A	100	L	H	CA	ALA	V	219
R	H	OG	SER	A	100	L	H	H	ALA	V	219
R	H	OG	SER	A	100	L	H	HA	ALA	V	219
R	H	OG	SER	A	100	L	H	HB2	ALA	V	219
R	H	OG	SER	A	100	L	H	H	LEU	V	222
R	H	OG	SER	A	100	L	H	HB2	LEU	V	222
R	H	OG	SER	A	100	L	H	HB3	LEU	V	222
R	H	N	SER	A	101	L	H	CD1	LEU	V	245
R	H	N	SER	A	101	L	H	HD11	LEU	V	245
R	H	N	SER	A	101	L	H	HD12	LEU	V	245
R	H	N	SER	A	101	L	H	HD22	LEU	V	245
R	H	CA	SER	A	101	L	H	CD1	LEU	V	245
R	H	CA	SER	A	101	L	H	HD11	LEU	V	245
R	H	CA	SER	A	101	L	H	HD12	LEU	V	245
R	H	CA	SER	A	101	L	H	HD22	LEU	V	245
R	H	C	SER	A	101	L	H	HD12	LEU	V	245
R	H	CB	SER	A	101	L	H	CD1	LEU	V	245
R	H	CB	SER	A	101	L	H	CD2	LEU	V	245
R	H	CB	SER	A	101	L	H	HB3	LEU	V	245
R	H	CB	SER	A	101	L	H	HD12	LEU	V	245
R	H	CB	SER	A	101	L	H	HD22	LEU	V	245
R	H	CB	SER	A	101	L	H	CD1	ILE	V	249
R	H	CB	SER	A	101	L	H	HD11	ILE	V	249
R	H	OG	SER	A	101	L	H	CB	LEU	V	245
R	H	OG	SER	A	101	L	H	CG	LEU	V	245
R	H	OG	SER	A	101	L	H	CD1	LEU	V	245
R	H	OG	SER	A	101	L	H	CD2	LEU	V	245
R	H	OG	SER	A	101	L	H	HB3	LEU	V	245
R	H	OG	SER	A	101	L	H	HD11	LEU	V	245
R	H	OG	SER	A	101	L	H	HD12	LEU	V	245
R	H	OG	SER	A	101	L	H	HD13	LEU	V	245
R	H	OG	SER	A	101	L	H	HD21	LEU	V	245
R	H	OG	SER	A	101	L	H	HD22	LEU	V	245
R	H	OG	SER	A	101	L	H	HD23	LEU	V	245
R	H	OG	SER	A	101	L	H	HG13	ILE	V	249
R	H	OG	SER	A	101	L	H	HD11	ILE	V	249
R	H	CA	LEU	A	103	L	H	HD22	LEU	V	222
R	H	CA	LEU	A	103	L	H	HD23	LEU	V	222
R	H	CB	LEU	A	103	L	H	CD2	LEU	V	222
R	H	CB	LEU	A	103	L	H	HD12	LEU	V	222
R	H	CB	LEU	A	103	L	H	HD13	LEU	V	222
R	H	CB	LEU	A	103	L	H	HD21	LEU	V	222
R	H	CB	LEU	A	103	L	H	HD22	LEU	V	222
R	H	CB	LEU	A	103	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	103	L	H	CD2	LEU	V	222
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	222
R	H	CG	LEU	A	103	L	H	HD22	LEU	V	222
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	103	L	H	CG	LEU	V	222
R	H	CD1	LEU	A	103	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	103	L	H	HD21	LEU	V	222
R	H	CD1	LEU	A	103	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	103	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	222
R	H	N	LEU	A	104	L	H	HE1	PHE	V	238
R	H	CA	LEU	A	104	L	H	HE1	PHE	V	238
R	H	CB	LEU	A	104	L	H	CE1	PHE	V	238
R	H	CB	LEU	A	104	L	H	HD1	PHE	V	238
R	H	CB	LEU	A	104	L	H	HE1	PHE	V	238
R	H	CG	LEU	A	104	L	H	CD1	PHE	V	238
R	H	CG	LEU	A	104	L	H	CE1	PHE	V	238
R	H	CG	LEU	A	104	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	104	L	H	HE1	PHE	V	238
R	H	CD1	LEU	A	104	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	104	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	104	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	104	L	H	CD2	PHE	V	238
R	H	CD1	LEU	A	104	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	104	L	H	CZ	PHE	V	238
R	H	CD1	LEU	A	104	L	H	HA	PHE	V	238
R	H	CD1	LEU	A	104	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	104	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	104	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	104	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	104	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	104	L	H	HB2	CYS	V	241
R	H	CD2	LEU	A	104	L	H	HB3	CYS	V	241
R	H	CD2	LEU	A	104	L	H	HA	ALA	V	242
R	H	CD2	LEU	A	104	L	H	HB2	ALA	V	242
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	245
R	H	CD1	TYR	A	107	L	H	CE2	PHE	V	238
R	H	CD1	TYR	A	107	L	H	CZ	PHE	V	238
R	H	CD1	TYR	A	107	L	H	HE2	PHE	V	238
R	H	CD1	TYR	A	107	L	H	HZ	PHE	V	238
R	H	CE1	TYR	A	107	L	H	CD2	PHE	V	238
R	H	CE1	TYR	A	107	L	H	CE2	PHE	V	238
R	H	CE1	TYR	A	107	L	H	HD2	PHE	V	238
R	H	CE1	TYR	A	107	L	H	HE2	PHE	V	238
R	H	OH	TYR	A	107	L	H	OE1	GLN	V	234
R	H	CZ	TYR	A	107	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	231
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	231
R	H	CD2	LEU	A	155	L	H	HB3	ALA	V	231
R	H	CB	LEU	A	158	L	H	HB1	ALA	V	231
R	H	CD1	LEU	A	158	L	H	HD2	LYS	V	235
R	H	CG	LEU	A	159	L	H	HB2	ALA	V	231
R	H	CD2	LEU	A	159	L	H	HB2	ALA	V	231
R	H	O	ILE	A	162	L	H	HD22	LEU	V	226
R	H	CG1	ILE	A	162	L	H	HE22	GLN	V	234
R	H	CG2	ILE	A	162	L	H	HD22	LEU	V	226
R	H	CG2	ILE	A	162	L	H	HE22	GLN	V	234
R	H	CD1	ILE	A	162	L	H	CD	GLN	V	234
R	H	CD1	ILE	A	162	L	H	NE2	GLN	V	234
R	H	CD1	ILE	A	162	L	H	OE1	GLN	V	234
R	H	CD1	ILE	A	162	L	H	HE22	GLN	V	234
R	H	CG1	VAL	A	165	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	165	L	H	HD23	LEU	V	226
R	H	N	VAL	A	166	L	H	HD13	LEU	V	226
R	H	CA	VAL	A	166	L	H	CD1	LEU	V	226
R	H	CA	VAL	A	166	L	H	HD12	LEU	V	226
R	H	CA	VAL	A	166	L	H	HD13	LEU	V	226
R	H	CB	VAL	A	166	L	H	HD13	LEU	V	226
R	H	CB	VAL	A	166	L	H	HD22	LEU	V	226
R	H	CG1	VAL	A	166	L	H	HD13	LEU	V	226
R	H	CG2	VAL	A	166	L	H	CB	LEU	V	226
R	H	CG2	VAL	A	166	L	H	CG	LEU	V	226
R	H	CG2	VAL	A	166	L	H	CD1	LEU	V	226
R	H	CG2	VAL	A	166	L	H	CD2	LEU	V	226
R	H	CG2	VAL	A	166	L	H	HB3	LEU	V	226
R	H	CG2	VAL	A	166	L	H	HD12	LEU	V	226
R	H	CG2	VAL	A	166	L	H	HD13	LEU	V	226
R	H	CG2	VAL	A	166	L	H	HD22	LEU	V	226
R	H	CB	SER	A	169	L	H	HD22	LEU	V	222
R	H	OG	SER	A	169	L	H	CD1	LEU	V	226
R	H	OG	SER	A	169	L	H	HD11	LEU	V	226
R	H	OG	SER	A	169	L	H	HD12	LEU	V	226
R	H	OG	SER	A	169	L	H	HD13	LEU	V	226

- 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