IID

Q8NH74_Q8NH79.1 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	MET	V	213
R	H	TYR	A	102	L	H	PHE	V	236
R	H	TYR	A	102	L	H	ALA	V	240
R	H	TYR	A	102	L	-	ARG	V	291
R	H	PHE	A	103	L	H	SER	V	241
R	H	PHE	A	103	L	H	THR	V	244
R	H	PHE	A	103	L	H	ILE	V	287
R	H	PHE	A	103	L	-	ARG	V	291
R	H	LEU	A	106	L	-	ARG	V	291
R	H	PHE	A	107	L	-	ARG	V	291
R	H	PHE	A	153	L	H	GLN	V	233
R	H	PHE	A	153	L	H	SER	V	237
R	H	THR	A	157	L	H	GLN	V	233
R	H	THR	A	157	L	H	PHE	V	236
R	H	THR	A	160	L	H	PHE	V	236
R	H	SER	A	161	L	H	PHE	V	236
R	H	SER	A	164	L	H	PHE	V	236
R	H	SER	A	165	L	H	LEU	V	224
R	H	PHE	A	28	L	H	ILE	V	268
R	H	LEU	A	304	L	H	ILE	V	27
R	H	TRP	A	305	L	H	THR	V	23
R	H	TRP	A	305	L	H	ILE	V	27
R	H	ARG	A	308	L	H	PHE	V	26
R	H	ARG	A	308	L	H	ILE	V	27
R	H	ARG	A	308	L	H	PHE	V	30
R	H	ARG	A	308	L	H	LEU	V	31
R	H	HIS	A	312	L	H	PHE	V	26
R	H	HIS	A	312	L	-	VAL	V	84
R	H	LEU	A	32	L	H	VAL	V	271
R	H	TYR	A	35	L	H	LEU	V	275
R	H	TYR	A	35	L	H	LEU	V	279
R	H	LEU	A	39	L	H	LEU	V	275
R	H	LEU	A	39	L	H	LEU	V	279
R	H	ILE	A	40	L	H	PRO	V	24
R	H	ILE	A	40	L	H	LEU	V	25
R	H	ILE	A	40	L	H	ALA	V	28
R	H	ALA	A	43	L	H	ALA	V	28
R	H	ALA	A	43	L	H	LEU	V	31
R	H	ALA	A	43	L	H	THR	V	32
R	H	ILE	A	44	L	H	PRO	V	24
R	H	ILE	A	44	L	H	ILE	V	27
R	H	ILE	A	44	L	H	ALA	V	28
R	H	ILE	A	44	L	H	LEU	V	31
R	H	VAL	A	47	L	H	LEU	V	31
R	H	LEU	A	51	L	H	LEU	V	31
R	H	LEU	A	71	L	H	LEU	V	282
R	H	LEU	A	71	L	H	LEU	V	283
R	H	ALA	A	75	L	H	LEU	V	248
R	H	ALA	A	75	L	H	LEU	V	279
R	H	ALA	A	75	L	H	LEU	V	283
R	H	PRO	A	79	L	H	LEU	V	275
R	H	PRO	A	79	L	H	LEU	V	279
R	H	LEU	A	82	L	H	LEU	V	275
R	H	VAL	A	83	L	H	PHE	V	255
R	H	SER	A	86	L	H	PHE	V	255
R	H	SER	A	86	L	H	ILE	V	268
R	-	THR	A	87	L	H	PHE	V	255
R	S	SER	A	93	L	H	MET	V	213
R	H	PHE	A	94	L	H	MET	V	213
R	H	PHE	A	94	L	H	LEU	V	220
R	H	GLY	A	95	L	H	LEU	V	243
R	H	GLY	A	96	L	H	SER	V	247
R	H	ALA	A	99	L	H	LEU	V	243
R	H	ALA	A	99	L	H	THR	V	244

- 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

Q8NH74_Q8NH79.1 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	HE1	MET	V	213
R	-	O	VAL	A	10	L	H	HE2	MET	V	213
R	-	CG1	VAL	A	10	L	H	HE2	MET	V	213
R	-	CG1	VAL	A	10	L	H	HE3	MET	V	213
R	H	CE1	PHE	A	28	L	H	HG13	ILE	V	268
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	268
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	268
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	268
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	271
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	271
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	271
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	271
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	271
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	271
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	271
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	271
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	275
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	275
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	275
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	275
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	275
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	275
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	275
R	H	OH	TYR	A	35	L	H	CG	LEU	V	275
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	275
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	275
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	279
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	279
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	279
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	279
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	275
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	279
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	275
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	275
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	279
R	H	CA	ILE	A	40	L	H	CB	ALA	V	28
R	H	CA	ILE	A	40	L	H	HB1	ALA	V	28
R	H	CA	ILE	A	40	L	H	HB3	ALA	V	28
R	H	C	ILE	A	40	L	H	HB1	ALA	V	28
R	H	C	ILE	A	40	L	H	HB3	ALA	V	28
R	H	CB	ILE	A	40	L	H	HD21	LEU	V	25
R	H	CB	ILE	A	40	L	H	CB	ALA	V	28
R	H	CB	ILE	A	40	L	H	HB1	ALA	V	28
R	H	CB	ILE	A	40	L	H	HB2	ALA	V	28
R	H	CB	ILE	A	40	L	H	HB3	ALA	V	28
R	H	O	ILE	A	40	L	H	HB1	ALA	V	28
R	H	O	ILE	A	40	L	H	HB3	ALA	V	28
R	H	CG1	ILE	A	40	L	H	CD2	LEU	V	25
R	H	CG1	ILE	A	40	L	H	HA	LEU	V	25
R	H	CG1	ILE	A	40	L	H	HD21	LEU	V	25
R	H	CG1	ILE	A	40	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	40	L	H	CB	ALA	V	28
R	H	CG1	ILE	A	40	L	H	HB1	ALA	V	28
R	H	CG1	ILE	A	40	L	H	HB2	ALA	V	28
R	H	CG1	ILE	A	40	L	H	HB3	ALA	V	28
R	H	CG2	ILE	A	40	L	H	C	PRO	V	24
R	H	CG2	ILE	A	40	L	H	O	PRO	V	24
R	H	CG2	ILE	A	40	L	H	HB2	PRO	V	24
R	H	CG2	ILE	A	40	L	H	HB3	PRO	V	24
R	H	CG2	ILE	A	40	L	H	HA	LEU	V	25
R	H	CG2	ILE	A	40	L	H	CB	ALA	V	28
R	H	CG2	ILE	A	40	L	H	HB1	ALA	V	28
R	H	CG2	ILE	A	40	L	H	HB2	ALA	V	28
R	H	CG2	ILE	A	40	L	H	HB3	ALA	V	28
R	H	CD1	ILE	A	40	L	H	CA	LEU	V	25
R	H	CD1	ILE	A	40	L	H	CG	LEU	V	25
R	H	CD1	ILE	A	40	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	40	L	H	HA	LEU	V	25
R	H	CD1	ILE	A	40	L	H	HG	LEU	V	25
R	H	CD1	ILE	A	40	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	40	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	25
R	H	CD1	ILE	A	40	L	H	HB2	ALA	V	28
R	H	C	ALA	A	43	L	H	HD11	LEU	V	31
R	H	C	ALA	A	43	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	43	L	H	HA	ALA	V	28
R	H	CB	ALA	A	43	L	H	HB1	ALA	V	28
R	H	CB	ALA	A	43	L	H	HG22	THR	V	32
R	H	O	ALA	A	43	L	H	CD1	LEU	V	31
R	H	O	ALA	A	43	L	H	HD11	LEU	V	31
R	H	O	ALA	A	43	L	H	HD12	LEU	V	31
R	H	N	ILE	A	44	L	H	HD11	LEU	V	31
R	H	CA	ILE	A	44	L	H	HD11	LEU	V	31
R	H	CG1	ILE	A	44	L	H	HG21	ILE	V	27
R	H	CG1	ILE	A	44	L	H	HG23	ILE	V	27
R	H	CG1	ILE	A	44	L	H	HB3	ALA	V	28
R	H	CD1	ILE	A	44	L	H	HA	PRO	V	24
R	H	CD1	ILE	A	44	L	H	HB3	PRO	V	24
R	H	CD1	ILE	A	44	L	H	HB3	ALA	V	28
R	H	N	VAL	A	47	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	47	L	H	CD1	LEU	V	31
R	H	CA	VAL	A	47	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	47	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	47	L	H	CB	LEU	V	31
R	H	CB	VAL	A	47	L	H	CG	LEU	V	31
R	H	CB	VAL	A	47	L	H	CD1	LEU	V	31
R	H	CB	VAL	A	47	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	47	L	H	HB3	LEU	V	31
R	H	CB	VAL	A	47	L	H	HD11	LEU	V	31
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	47	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	47	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	47	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HB3	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HD11	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	47	L	H	CB	LEU	V	31
R	H	CG2	VAL	A	47	L	H	CG	LEU	V	31
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	47	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HB3	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HG	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	283
R	H	CA	ALA	A	75	L	H	CD2	LEU	V	279
R	H	CA	ALA	A	75	L	H	HD12	LEU	V	279
R	H	CA	ALA	A	75	L	H	HD22	LEU	V	279
R	H	CA	ALA	A	75	L	H	HD23	LEU	V	279
R	H	C	ALA	A	75	L	H	HD22	LEU	V	279
R	H	CB	ALA	A	75	L	H	CG	LEU	V	279
R	H	CB	ALA	A	75	L	H	CD1	LEU	V	279
R	H	CB	ALA	A	75	L	H	CD2	LEU	V	279
R	H	CB	ALA	A	75	L	H	HG	LEU	V	279
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	279
R	H	CB	ALA	A	75	L	H	HD13	LEU	V	279
R	H	CB	ALA	A	75	L	H	HD22	LEU	V	279
R	H	CB	ALA	A	75	L	H	HD23	LEU	V	279
R	H	CB	ALA	A	75	L	H	HD13	LEU	V	283
R	H	O	ALA	A	75	L	H	HD22	LEU	V	248
R	H	O	ALA	A	75	L	H	HD23	LEU	V	248
R	H	O	ALA	A	75	L	H	CD2	LEU	V	279
R	H	O	ALA	A	75	L	H	HD21	LEU	V	279
R	H	O	ALA	A	75	L	H	HD22	LEU	V	279
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	275
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	275
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	275
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	279
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	275
R	H	CG1	VAL	A	83	L	H	HD2	PHE	V	255
R	H	CB	SER	A	86	L	H	HE2	PHE	V	255
R	H	CB	SER	A	86	L	H	HZ	PHE	V	255
R	H	CB	SER	A	86	L	H	HD12	ILE	V	268
R	H	OG	SER	A	86	L	H	CE2	PHE	V	255
R	H	OG	SER	A	86	L	H	CZ	PHE	V	255
R	H	OG	SER	A	86	L	H	HE2	PHE	V	255
R	H	OG	SER	A	86	L	H	HZ	PHE	V	255
R	H	OG	SER	A	86	L	H	CD1	ILE	V	268
R	H	OG	SER	A	86	L	H	HG22	ILE	V	268
R	H	OG	SER	A	86	L	H	HD12	ILE	V	268
R	-	CG2	THR	A	87	L	H	CE2	PHE	V	255
R	-	CG2	THR	A	87	L	H	HD2	PHE	V	255
R	-	CG2	THR	A	87	L	H	HE2	PHE	V	255
R	S	CA	SER	A	93	L	H	HE1	MET	V	213
R	S	C	SER	A	93	L	H	HE1	MET	V	213
R	S	CB	SER	A	93	L	H	CE	MET	V	213
R	S	CB	SER	A	93	L	H	HE1	MET	V	213
R	S	CB	SER	A	93	L	H	HE2	MET	V	213
R	S	OG	SER	A	93	L	H	HE1	MET	V	213
R	H	N	PHE	A	94	L	H	HE1	MET	V	213
R	H	CD1	PHE	A	94	L	H	HD22	LEU	V	220
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	220
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	220
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	220
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	220
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	220
R	H	CZ	PHE	A	94	L	H	HD22	LEU	V	220
R	H	CA	GLY	A	95	L	H	CD1	LEU	V	243
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	243
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	243
R	H	C	GLY	A	95	L	H	HB3	LEU	V	243
R	H	C	GLY	A	95	L	H	HD12	LEU	V	243
R	H	C	GLY	A	95	L	H	HD22	LEU	V	243
R	H	O	GLY	A	95	L	H	HB3	LEU	V	243
R	H	O	GLY	A	95	L	H	HD12	LEU	V	243
R	H	N	GLY	A	96	L	H	OG	SER	V	247
R	H	N	GLY	A	96	L	H	HG	SER	V	247
R	H	CA	GLY	A	96	L	H	CB	SER	V	247
R	H	CA	GLY	A	96	L	H	OG	SER	V	247
R	H	CA	GLY	A	96	L	H	HB3	SER	V	247
R	H	CA	GLY	A	96	L	H	HG	SER	V	247
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	243
R	H	CB	ALA	A	99	L	H	N	THR	V	244
R	H	CB	ALA	A	99	L	H	CA	THR	V	244
R	H	CB	ALA	A	99	L	H	OG1	THR	V	244
R	H	CB	ALA	A	99	L	H	HA	THR	V	244
R	H	CB	ALA	A	99	L	H	HG1	THR	V	244
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	236
R	H	CG	TYR	A	102	L	H	HB1	ALA	V	240
R	H	CG	TYR	A	102	L	-	HH12	ARG	V	291
R	H	CD1	TYR	A	102	L	H	HB1	ALA	V	240
R	H	CD1	TYR	A	102	L	-	NH1	ARG	V	291
R	H	CD1	TYR	A	102	L	-	NH2	ARG	V	291
R	H	CD1	TYR	A	102	L	-	CZ	ARG	V	291
R	H	CD1	TYR	A	102	L	-	HH11	ARG	V	291
R	H	CD1	TYR	A	102	L	-	HH12	ARG	V	291
R	H	CD1	TYR	A	102	L	-	HH22	ARG	V	291
R	H	CD2	TYR	A	102	L	H	CE1	PHE	V	236
R	H	CD2	TYR	A	102	L	H	HE1	PHE	V	236
R	H	CE1	TYR	A	102	L	-	NE	ARG	V	291
R	H	CE1	TYR	A	102	L	-	NH1	ARG	V	291
R	H	CE1	TYR	A	102	L	-	NH2	ARG	V	291
R	H	CE1	TYR	A	102	L	-	CZ	ARG	V	291
R	H	CE1	TYR	A	102	L	-	HD3	ARG	V	291
R	H	CE1	TYR	A	102	L	-	HH11	ARG	V	291
R	H	CE1	TYR	A	102	L	-	HH12	ARG	V	291
R	H	CE1	TYR	A	102	L	-	HH22	ARG	V	291
R	H	CE2	TYR	A	102	L	H	HE1	PHE	V	236
R	H	OH	TYR	A	102	L	-	NH1	ARG	V	291
R	H	OH	TYR	A	102	L	-	HD3	ARG	V	291
R	H	OH	TYR	A	102	L	-	HH11	ARG	V	291
R	H	CZ	TYR	A	102	L	-	NH1	ARG	V	291
R	H	CZ	TYR	A	102	L	-	CZ	ARG	V	291
R	H	CZ	TYR	A	102	L	-	HH11	ARG	V	291
R	H	CZ	TYR	A	102	L	-	HH12	ARG	V	291
R	H	CA	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CB	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CG	PHE	A	103	L	H	HG21	THR	V	244
R	H	CG	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CG	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CG	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CG	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CG	PHE	A	103	L	-	HH21	ARG	V	291
R	H	CG	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	244
R	H	CD1	PHE	A	103	L	-	NE	ARG	V	291
R	H	CD1	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CD1	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CD1	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH21	ARG	V	291
R	H	CD1	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CD2	PHE	A	103	L	H	CB	THR	V	244
R	H	CD2	PHE	A	103	L	H	CG2	THR	V	244
R	H	CD2	PHE	A	103	L	H	OG1	THR	V	244
R	H	CD2	PHE	A	103	L	H	HG1	THR	V	244
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	244
R	H	CD2	PHE	A	103	L	H	HG23	THR	V	244
R	H	CD2	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CD2	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CD2	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	244
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	287
R	H	CE1	PHE	A	103	L	-	NE	ARG	V	291
R	H	CE1	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CE1	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CE1	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HD2	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HE	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH21	ARG	V	291
R	H	CE1	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	103	L	H	CB	THR	V	244
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	244
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	244
R	H	CE2	PHE	A	103	L	H	HB	THR	V	244
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	244
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	244
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	244
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	244
R	H	CE2	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CE2	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CE2	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CE2	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CZ	PHE	A	103	L	H	HA	SER	V	241
R	H	CZ	PHE	A	103	L	H	CB	THR	V	244
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	244
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	244
R	H	CZ	PHE	A	103	L	H	HB	THR	V	244
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	244
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	244
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	287
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	287
R	H	CZ	PHE	A	103	L	-	NE	ARG	V	291
R	H	CZ	PHE	A	103	L	-	NH1	ARG	V	291
R	H	CZ	PHE	A	103	L	-	NH2	ARG	V	291
R	H	CZ	PHE	A	103	L	-	CZ	ARG	V	291
R	H	CZ	PHE	A	103	L	-	HH11	ARG	V	291
R	H	CZ	PHE	A	103	L	-	HH12	ARG	V	291
R	H	CZ	PHE	A	103	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	106	L	-	NH2	ARG	V	291
R	H	CG	LEU	A	106	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	106	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	106	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	106	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	106	L	-	HE	ARG	V	291
R	H	CD2	LEU	A	106	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	106	L	-	HH22	ARG	V	291
R	H	CE1	PHE	A	107	L	-	HH21	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HH21	ARG	V	291
R	H	CZ	PHE	A	107	L	-	HH21	ARG	V	291
R	H	CD1	PHE	A	153	L	H	HE21	GLN	V	233
R	H	CE1	PHE	A	153	L	H	NE2	GLN	V	233
R	H	CE1	PHE	A	153	L	H	HE21	GLN	V	233
R	H	CE2	PHE	A	153	L	H	OG	SER	V	237
R	H	CE2	PHE	A	153	L	H	HB2	SER	V	237
R	H	CE2	PHE	A	153	L	H	HG	SER	V	237
R	H	CZ	PHE	A	153	L	H	CB	SER	V	237
R	H	CZ	PHE	A	153	L	H	OG	SER	V	237
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	237
R	H	CZ	PHE	A	153	L	H	HG	SER	V	237
R	H	CA	THR	A	157	L	H	HE1	PHE	V	236
R	H	CB	THR	A	157	L	H	HG3	GLN	V	233
R	H	CB	THR	A	157	L	H	HE21	GLN	V	233
R	H	CG2	THR	A	157	L	H	CG	GLN	V	233
R	H	CG2	THR	A	157	L	H	HA	GLN	V	233
R	H	CG2	THR	A	157	L	H	HG2	GLN	V	233
R	H	CG2	THR	A	157	L	H	HG3	GLN	V	233
R	H	CG2	THR	A	157	L	H	HE21	GLN	V	233
R	H	CG2	THR	A	157	L	H	HD1	PHE	V	236
R	H	OG1	THR	A	157	L	H	HE21	GLN	V	233
R	H	C	THR	A	160	L	H	HZ	PHE	V	236
R	H	CB	THR	A	160	L	H	CZ	PHE	V	236
R	H	CB	THR	A	160	L	H	HE1	PHE	V	236
R	H	CB	THR	A	160	L	H	HZ	PHE	V	236
R	H	CG2	THR	A	160	L	H	CZ	PHE	V	236
R	H	CG2	THR	A	160	L	H	HE1	PHE	V	236
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	236
R	H	N	SER	A	161	L	H	HZ	PHE	V	236
R	H	OG	SER	A	161	L	H	CG	PHE	V	236
R	H	OG	SER	A	161	L	H	CD1	PHE	V	236
R	H	OG	SER	A	161	L	H	CD2	PHE	V	236
R	H	OG	SER	A	161	L	H	CE1	PHE	V	236
R	H	OG	SER	A	161	L	H	CE2	PHE	V	236
R	H	OG	SER	A	161	L	H	CZ	PHE	V	236
R	H	OG	SER	A	161	L	H	HD1	PHE	V	236
R	H	OG	SER	A	164	L	H	HE2	PHE	V	236
R	H	CA	SER	A	165	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	304	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	304	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	304	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	304	L	H	HD12	ILE	V	27
R	H	CG	TRP	A	305	L	H	HG21	THR	V	23
R	H	CD1	TRP	A	305	L	H	CG2	THR	V	23
R	H	CD1	TRP	A	305	L	H	HG21	THR	V	23
R	H	CD1	TRP	A	305	L	H	HG22	THR	V	23
R	H	CD1	TRP	A	305	L	H	HG23	THR	V	23
R	H	CD1	TRP	A	305	L	H	HD11	ILE	V	27
R	H	CD2	TRP	A	305	L	H	HG21	THR	V	23
R	H	CE2	TRP	A	305	L	H	HG21	THR	V	23
R	H	NE1	TRP	A	305	L	H	CB	THR	V	23
R	H	NE1	TRP	A	305	L	H	CG2	THR	V	23
R	H	NE1	TRP	A	305	L	H	HB	THR	V	23
R	H	NE1	TRP	A	305	L	H	HG21	THR	V	23
R	H	NE1	TRP	A	305	L	H	HG22	THR	V	23
R	H	NE1	TRP	A	305	L	H	HG23	THR	V	23
R	H	CZ2	TRP	A	305	L	H	HG21	THR	V	23
R	H	CG	ARG	A	308	L	H	HG12	ILE	V	27
R	H	CD	ARG	A	308	L	H	CE1	PHE	V	26
R	H	CD	ARG	A	308	L	H	HD1	PHE	V	26
R	H	CD	ARG	A	308	L	H	HE1	PHE	V	26
R	H	CD	ARG	A	308	L	H	CG1	ILE	V	27
R	H	CD	ARG	A	308	L	H	HA	ILE	V	27
R	H	CD	ARG	A	308	L	H	HG12	ILE	V	27
R	H	CD	ARG	A	308	L	H	HG13	ILE	V	27
R	H	CD	ARG	A	308	L	H	HD11	ILE	V	27
R	H	NE	ARG	A	308	L	H	HD1	PHE	V	26
R	H	NE	ARG	A	308	L	H	HE1	PHE	V	26
R	H	NE	ARG	A	308	L	H	CA	ILE	V	27
R	H	NE	ARG	A	308	L	H	CB	ILE	V	27
R	H	NE	ARG	A	308	L	H	CG1	ILE	V	27
R	H	NE	ARG	A	308	L	H	CG2	ILE	V	27
R	H	NE	ARG	A	308	L	H	HA	ILE	V	27
R	H	NE	ARG	A	308	L	H	HG12	ILE	V	27
R	H	NE	ARG	A	308	L	H	HG13	ILE	V	27
R	H	NE	ARG	A	308	L	H	HG22	ILE	V	27
R	H	NE	ARG	A	308	L	H	HD1	PHE	V	30
R	H	NH1	ARG	A	308	L	H	O	PHE	V	26
R	H	NH1	ARG	A	308	L	H	CD1	PHE	V	26
R	H	NH1	ARG	A	308	L	H	CE1	PHE	V	26
R	H	NH1	ARG	A	308	L	H	CZ	PHE	V	26
R	H	NH1	ARG	A	308	L	H	HD1	PHE	V	26
R	H	NH1	ARG	A	308	L	H	HE1	PHE	V	26
R	H	NH1	ARG	A	308	L	H	CA	ILE	V	27
R	H	NH1	ARG	A	308	L	H	HA	ILE	V	27
R	H	NH1	ARG	A	308	L	H	HG12	ILE	V	27
R	H	NH1	ARG	A	308	L	H	CB	PHE	V	30
R	H	NH1	ARG	A	308	L	H	CG	PHE	V	30
R	H	NH1	ARG	A	308	L	H	CD1	PHE	V	30
R	H	NH1	ARG	A	308	L	H	CE1	PHE	V	30
R	H	NH1	ARG	A	308	L	H	HB2	PHE	V	30
R	H	NH1	ARG	A	308	L	H	HB3	PHE	V	30
R	H	NH1	ARG	A	308	L	H	HD1	PHE	V	30
R	H	NH2	ARG	A	308	L	H	CA	ILE	V	27
R	H	NH2	ARG	A	308	L	H	C	ILE	V	27
R	H	NH2	ARG	A	308	L	H	CB	ILE	V	27
R	H	NH2	ARG	A	308	L	H	O	ILE	V	27
R	H	NH2	ARG	A	308	L	H	CG1	ILE	V	27
R	H	NH2	ARG	A	308	L	H	CG2	ILE	V	27
R	H	NH2	ARG	A	308	L	H	HA	ILE	V	27
R	H	NH2	ARG	A	308	L	H	HG12	ILE	V	27
R	H	NH2	ARG	A	308	L	H	HG21	ILE	V	27
R	H	NH2	ARG	A	308	L	H	HG22	ILE	V	27
R	H	NH2	ARG	A	308	L	H	CB	PHE	V	30
R	H	NH2	ARG	A	308	L	H	CG	PHE	V	30
R	H	NH2	ARG	A	308	L	H	CD1	PHE	V	30
R	H	NH2	ARG	A	308	L	H	HB3	PHE	V	30
R	H	NH2	ARG	A	308	L	H	HD1	PHE	V	30
R	H	NH2	ARG	A	308	L	H	CG	LEU	V	31
R	H	NH2	ARG	A	308	L	H	H	LEU	V	31
R	H	NH2	ARG	A	308	L	H	HG	LEU	V	31
R	H	NH2	ARG	A	308	L	H	HD22	LEU	V	31
R	H	CZ	ARG	A	308	L	H	CD1	PHE	V	26
R	H	CZ	ARG	A	308	L	H	CE1	PHE	V	26
R	H	CZ	ARG	A	308	L	H	HD1	PHE	V	26
R	H	CZ	ARG	A	308	L	H	HE1	PHE	V	26
R	H	CZ	ARG	A	308	L	H	CA	ILE	V	27
R	H	CZ	ARG	A	308	L	H	CB	ILE	V	27
R	H	CZ	ARG	A	308	L	H	O	ILE	V	27
R	H	CZ	ARG	A	308	L	H	CG1	ILE	V	27
R	H	CZ	ARG	A	308	L	H	CG2	ILE	V	27
R	H	CZ	ARG	A	308	L	H	HA	ILE	V	27
R	H	CZ	ARG	A	308	L	H	HG12	ILE	V	27
R	H	CZ	ARG	A	308	L	H	HG13	ILE	V	27
R	H	CZ	ARG	A	308	L	H	HG22	ILE	V	27
R	H	CZ	ARG	A	308	L	H	CB	PHE	V	30
R	H	CZ	ARG	A	308	L	H	CG	PHE	V	30
R	H	CZ	ARG	A	308	L	H	CD1	PHE	V	30
R	H	CZ	ARG	A	308	L	H	HB2	PHE	V	30
R	H	CZ	ARG	A	308	L	H	HB3	PHE	V	30
R	H	CZ	ARG	A	308	L	H	HD1	PHE	V	30
R	H	CZ	ARG	A	308	L	H	HG	LEU	V	31
R	H	ND1	HIS	A	312	L	-	HG12	VAL	V	84
R	H	ND1	HIS	A	312	L	-	HG22	VAL	V	84
R	H	CE1	HIS	A	312	L	H	CZ	PHE	V	26
R	H	CE1	HIS	A	312	L	H	HZ	PHE	V	26
R	H	CE1	HIS	A	312	L	-	HG12	VAL	V	84
R	H	CE1	HIS	A	312	L	-	HG22	VAL	V	84
R	H	NE2	HIS	A	312	L	H	CE1	PHE	V	26
R	H	NE2	HIS	A	312	L	H	CE2	PHE	V	26
R	H	NE2	HIS	A	312	L	H	CZ	PHE	V	26
R	H	NE2	HIS	A	312	L	H	HE1	PHE	V	26
R	H	NE2	HIS	A	312	L	H	HZ	PHE	V	26
R	H	NE2	HIS	A	312	L	-	HG22	VAL	V	84

- 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