IID

Q8NGP3_Q8NGT7.1 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	VAL	A	157	L	H	ILE	V	45
R	H	THR	A	160	L	-	ARG	V	309
R	H	LEU	A	161	L	H	ILE	V	45
R	H	LEU	A	161	L	H	SER	V	48
R	H	LEU	A	161	L	H	ILE	V	49
R	-	ARG	A	164	L	H	LYS	V	305
R	-	ARG	A	164	L	H	ILE	V	49
R	-	ARG	A	164	L	H	PRO	V	51
R	-	ASP	A	190	L	H	VAL	V	140
R	H	ARG	A	192	L	H	VAL	V	140
R	H	ARG	A	192	L	H	ILE	V	143
R	H	ARG	A	192	L	H	SER	V	144
R	H	ARG	A	192	L	H	TYR	V	147
R	H	ARG	A	192	L	H	HIS	V	63
R	H	LEU	A	193	L	H	ILE	V	47
R	H	LEU	A	193	L	H	SER	V	48
R	H	LEU	A	193	L	H	SER	V	62
R	H	VAL	A	196	L	H	ILE	V	44
R	H	VAL	A	196	L	H	HIS	V	63
R	H	VAL	A	196	L	H	PHE	V	66
R	H	VAL	A	197	L	H	ILE	V	44
R	H	VAL	A	197	L	H	ILE	V	45
R	H	VAL	A	197	L	H	SER	V	48
R	H	PHE	A	199	L	H	PHE	V	66
R	H	PHE	A	199	L	H	CYS	V	70
R	H	ALA	A	200	L	H	ILE	V	41
R	H	ALA	A	200	L	H	ILE	V	44
R	H	ALA	A	200	L	H	PHE	V	66
R	H	ALA	A	200	L	H	VAL	V	69
R	H	GLY	A	201	L	H	ILE	V	41
R	H	ALA	A	203	L	H	VAL	V	69
R	H	PHE	A	204	L	H	MET	V	34
R	H	PHE	A	204	L	H	LEU	V	37
R	H	PHE	A	204	L	H	LEU	V	38
R	H	PHE	A	204	L	H	ILE	V	41
R	H	VAL	A	207	L	H	TYR	V	33
R	H	VAL	A	207	L	H	SER	V	73
R	H	VAL	A	207	L	H	PRO	V	77
R	H	GLY	A	208	L	H	TYR	V	33
R	H	CYS	A	211	L	H	PRO	V	77
R	H	LEU	A	212	L	H	LEU	V	30
R	H	LEU	A	214	L	H	GLU	V	81
R	H	VAL	A	215	L	H	PHE	V	26
R	H	VAL	A	215	L	H	LEU	V	80
R	H	VAL	A	215	L	H	GLU	V	81
R	H	VAL	A	215	L	H	LEU	V	84
R	H	LEU	A	218	L	H	GLU	V	81
R	H	LEU	A	218	L	H	LEU	V	84
R	H	LEU	A	218	L	-	SER	V	85
R	H	HIS	A	219	L	H	LEU	V	84
R	H	VAL	A	222	L	-	GLU	V	86

- 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

Q8NGP3_Q8NGT7.1 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	CG1	VAL	A	157	L	H	CG2	ILE	V	45
R	H	CG1	VAL	A	157	L	H	HG12	ILE	V	45
R	H	CG1	VAL	A	157	L	H	HG22	ILE	V	45
R	H	CG1	VAL	A	157	L	H	HG23	ILE	V	45
R	H	CG1	VAL	A	157	L	H	HD13	ILE	V	45
R	H	CG2	THR	A	160	L	-	HH12	ARG	V	309
R	H	OG1	THR	A	160	L	-	HH12	ARG	V	309
R	H	CG	LEU	A	161	L	H	OG	SER	V	48
R	H	CG	LEU	A	161	L	H	CG2	ILE	V	49
R	H	CG	LEU	A	161	L	H	HG21	ILE	V	49
R	H	CG	LEU	A	161	L	H	HG22	ILE	V	49
R	H	CG	LEU	A	161	L	H	HG23	ILE	V	49
R	H	CD1	LEU	A	161	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	161	L	H	OG	SER	V	48
R	H	CD1	LEU	A	161	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	161	L	H	C	SER	V	48
R	H	CD2	LEU	A	161	L	H	CB	SER	V	48
R	H	CD2	LEU	A	161	L	H	OG	SER	V	48
R	H	CD2	LEU	A	161	L	H	HB2	SER	V	48
R	H	CD2	LEU	A	161	L	H	HG	SER	V	48
R	H	CD2	LEU	A	161	L	H	CG2	ILE	V	49
R	H	CD2	LEU	A	161	L	H	HA	ILE	V	49
R	H	CD2	LEU	A	161	L	H	HG21	ILE	V	49
R	H	CD2	LEU	A	161	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	161	L	H	HG23	ILE	V	49
R	-	NH1	ARG	A	164	L	H	C	ILE	V	49
R	-	NH1	ARG	A	164	L	H	O	ILE	V	49
R	-	NH1	ARG	A	164	L	H	HA	ILE	V	49
R	-	NH1	ARG	A	164	L	H	HB	ILE	V	49
R	-	NH1	ARG	A	164	L	H	HD2	PRO	V	51
R	-	NH2	ARG	A	164	L	H	HZ3	LYS	V	305
R	-	CZ	ARG	A	164	L	H	O	ILE	V	49
R	-	CZ	ARG	A	164	L	H	HA	ILE	V	49
R	-	CG	ASP	A	190	L	H	HG22	VAL	V	140
R	-	CG	ASP	A	190	L	H	HG23	VAL	V	140
R	-	OD2	ASP	A	190	L	H	CG2	VAL	V	140
R	-	OD2	ASP	A	190	L	H	HG12	VAL	V	140
R	-	OD2	ASP	A	190	L	H	HG13	VAL	V	140
R	-	OD2	ASP	A	190	L	H	HG21	VAL	V	140
R	-	OD2	ASP	A	190	L	H	HG22	VAL	V	140
R	-	OD2	ASP	A	190	L	H	HG23	VAL	V	140
R	H	CD	ARG	A	192	L	H	HE1	HIS	V	63
R	H	CD	ARG	A	192	L	H	HG13	VAL	V	140
R	H	NE	ARG	A	192	L	H	HE1	HIS	V	63
R	H	NE	ARG	A	192	L	H	HG13	VAL	V	140
R	H	NE	ARG	A	192	L	H	HG23	ILE	V	143
R	H	NH1	ARG	A	192	L	H	CE1	HIS	V	63
R	H	NH1	ARG	A	192	L	H	HE1	HIS	V	63
R	H	NH1	ARG	A	192	L	H	O	VAL	V	140
R	H	NH1	ARG	A	192	L	H	HA	VAL	V	140
R	H	NH1	ARG	A	192	L	H	HG13	VAL	V	140
R	H	NH1	ARG	A	192	L	H	C	ILE	V	143
R	H	NH1	ARG	A	192	L	H	CB	ILE	V	143
R	H	NH1	ARG	A	192	L	H	CG1	ILE	V	143
R	H	NH1	ARG	A	192	L	H	CG2	ILE	V	143
R	H	NH1	ARG	A	192	L	H	HG12	ILE	V	143
R	H	NH1	ARG	A	192	L	H	HG13	ILE	V	143
R	H	NH1	ARG	A	192	L	H	HG21	ILE	V	143
R	H	NH1	ARG	A	192	L	H	HG22	ILE	V	143
R	H	NH1	ARG	A	192	L	H	HG23	ILE	V	143
R	H	NH1	ARG	A	192	L	H	N	SER	V	144
R	H	NH1	ARG	A	192	L	H	CA	SER	V	144
R	H	NH1	ARG	A	192	L	H	H	SER	V	144
R	H	NH1	ARG	A	192	L	H	HA	SER	V	144
R	H	NH1	ARG	A	192	L	H	HB3	SER	V	144
R	H	NH1	ARG	A	192	L	H	HD2	TYR	V	147
R	H	NH1	ARG	A	192	L	H	HE2	TYR	V	147
R	H	NH2	ARG	A	192	L	H	HG23	ILE	V	143
R	H	NH2	ARG	A	192	L	H	N	SER	V	144
R	H	NH2	ARG	A	192	L	H	CA	SER	V	144
R	H	NH2	ARG	A	192	L	H	CB	SER	V	144
R	H	NH2	ARG	A	192	L	H	HA	SER	V	144
R	H	NH2	ARG	A	192	L	H	HB2	SER	V	144
R	H	NH2	ARG	A	192	L	H	HB3	SER	V	144
R	H	NH2	ARG	A	192	L	H	CD2	TYR	V	147
R	H	NH2	ARG	A	192	L	H	HB3	TYR	V	147
R	H	NH2	ARG	A	192	L	H	HD2	TYR	V	147
R	H	CZ	ARG	A	192	L	H	HE1	HIS	V	63
R	H	CZ	ARG	A	192	L	H	CG2	ILE	V	143
R	H	CZ	ARG	A	192	L	H	HG23	ILE	V	143
R	H	CZ	ARG	A	192	L	H	HA	SER	V	144
R	H	CZ	ARG	A	192	L	H	HB3	SER	V	144
R	H	CZ	ARG	A	192	L	H	HD2	TYR	V	147
R	H	CG	LEU	A	193	L	H	CB	SER	V	48
R	H	CG	LEU	A	193	L	H	HA	SER	V	48
R	H	CG	LEU	A	193	L	H	HB2	SER	V	48
R	H	CG	LEU	A	193	L	H	HB3	SER	V	48
R	H	CD1	LEU	A	193	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	193	L	H	CB	SER	V	48
R	H	CD1	LEU	A	193	L	H	HA	SER	V	48
R	H	CD1	LEU	A	193	L	H	HB2	SER	V	48
R	H	CD1	LEU	A	193	L	H	HB3	SER	V	48
R	H	CD1	LEU	A	193	L	H	OG	SER	V	62
R	H	CD1	LEU	A	193	L	H	HB2	SER	V	62
R	H	CD2	LEU	A	193	L	H	CA	SER	V	48
R	H	CD2	LEU	A	193	L	H	CB	SER	V	48
R	H	CD2	LEU	A	193	L	H	HA	SER	V	48
R	H	CD2	LEU	A	193	L	H	HB2	SER	V	48
R	H	CD2	LEU	A	193	L	H	HB3	SER	V	48
R	H	C	VAL	A	196	L	H	HG22	ILE	V	44
R	H	O	VAL	A	196	L	H	HG22	ILE	V	44
R	H	O	VAL	A	196	L	H	HD13	ILE	V	44
R	H	O	VAL	A	196	L	H	CD2	PHE	V	66
R	H	O	VAL	A	196	L	H	HD2	PHE	V	66
R	H	O	VAL	A	196	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	196	L	H	HG13	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	196	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	196	L	H	CB	PHE	V	66
R	H	CG1	VAL	A	196	L	H	CG	PHE	V	66
R	H	CG1	VAL	A	196	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	196	L	H	HB2	PHE	V	66
R	H	CG1	VAL	A	196	L	H	HB3	PHE	V	66
R	H	CG1	VAL	A	196	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	196	L	H	HE1	HIS	V	63
R	H	N	VAL	A	197	L	H	CG2	ILE	V	44
R	H	N	VAL	A	197	L	H	HG21	ILE	V	44
R	H	N	VAL	A	197	L	H	HG22	ILE	V	44
R	H	N	VAL	A	197	L	H	HG23	ILE	V	44
R	H	CA	VAL	A	197	L	H	CG2	ILE	V	44
R	H	CA	VAL	A	197	L	H	HG21	ILE	V	44
R	H	CA	VAL	A	197	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	197	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	197	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	197	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	197	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	197	L	H	CG1	ILE	V	45
R	H	CG1	VAL	A	197	L	H	HA	ILE	V	45
R	H	CG1	VAL	A	197	L	H	HG12	ILE	V	45
R	H	CG1	VAL	A	197	L	H	HG13	ILE	V	45
R	H	CG2	VAL	A	197	L	H	C	ILE	V	44
R	H	CG2	VAL	A	197	L	H	O	ILE	V	44
R	H	CG2	VAL	A	197	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	197	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	197	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	197	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	197	L	H	HA	ILE	V	45
R	H	CG2	VAL	A	197	L	H	HB3	SER	V	48
R	H	CA	PHE	A	199	L	H	HE2	PHE	V	66
R	H	C	PHE	A	199	L	H	HE2	PHE	V	66
R	H	CB	PHE	A	199	L	H	CE2	PHE	V	66
R	H	CB	PHE	A	199	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	199	L	H	CE2	PHE	V	66
R	H	CG	PHE	A	199	L	H	CZ	PHE	V	66
R	H	CG	PHE	A	199	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	199	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	199	L	H	CD2	PHE	V	66
R	H	CD1	PHE	A	199	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	199	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	199	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	199	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	199	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	199	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	199	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	199	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	199	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	199	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	199	L	H	HG	CYS	V	70
R	H	CZ	PHE	A	199	L	H	HZ	PHE	V	66
R	H	N	ALA	A	200	L	H	HD2	PHE	V	66
R	H	N	ALA	A	200	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	200	L	H	HG12	ILE	V	41
R	H	CA	ALA	A	200	L	H	HD2	PHE	V	66
R	H	CA	ALA	A	200	L	H	HG13	VAL	V	69
R	H	C	ALA	A	200	L	H	CD1	ILE	V	41
R	H	C	ALA	A	200	L	H	HG12	ILE	V	41
R	H	C	ALA	A	200	L	H	HG23	ILE	V	41
R	H	C	ALA	A	200	L	H	HD11	ILE	V	41
R	H	C	ALA	A	200	L	H	HD12	ILE	V	41
R	H	C	ALA	A	200	L	H	HG13	VAL	V	69
R	H	CB	ALA	A	200	L	H	CG1	ILE	V	41
R	H	CB	ALA	A	200	L	H	HA	ILE	V	41
R	H	CB	ALA	A	200	L	H	HG12	ILE	V	41
R	H	CB	ALA	A	200	L	H	HG23	ILE	V	41
R	H	CB	ALA	A	200	L	H	CD1	ILE	V	44
R	H	CB	ALA	A	200	L	H	HD12	ILE	V	44
R	H	CB	ALA	A	200	L	H	HD13	ILE	V	44
R	H	CB	ALA	A	200	L	H	HD2	PHE	V	66
R	H	CB	ALA	A	200	L	H	HG13	VAL	V	69
R	H	CB	ALA	A	200	L	H	HG23	VAL	V	69
R	H	O	ALA	A	200	L	H	CG1	ILE	V	41
R	H	O	ALA	A	200	L	H	CD1	ILE	V	41
R	H	O	ALA	A	200	L	H	HG12	ILE	V	41
R	H	O	ALA	A	200	L	H	HD11	ILE	V	41
R	H	O	ALA	A	200	L	H	HD12	ILE	V	41
R	H	O	ALA	A	200	L	H	HG13	VAL	V	69
R	H	N	GLY	A	201	L	H	HG12	ILE	V	41
R	H	N	GLY	A	201	L	H	HG23	ILE	V	41
R	H	N	GLY	A	201	L	H	HD12	ILE	V	41
R	H	CA	GLY	A	201	L	H	HG22	ILE	V	41
R	H	CA	GLY	A	201	L	H	HD12	ILE	V	41
R	H	CB	ALA	A	203	L	H	HG11	VAL	V	69
R	H	N	PHE	A	204	L	H	HD11	ILE	V	41
R	H	CA	PHE	A	204	L	H	HD12	LEU	V	37
R	H	CA	PHE	A	204	L	H	HD22	LEU	V	37
R	H	CA	PHE	A	204	L	H	HD11	ILE	V	41
R	H	CA	PHE	A	204	L	H	HD12	ILE	V	41
R	H	CB	PHE	A	204	L	H	HB3	LEU	V	37
R	H	CB	PHE	A	204	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	204	L	H	HD22	LEU	V	37
R	H	CB	PHE	A	204	L	H	CD1	ILE	V	41
R	H	CB	PHE	A	204	L	H	HD11	ILE	V	41
R	H	CB	PHE	A	204	L	H	HD12	ILE	V	41
R	H	CB	PHE	A	204	L	H	HD13	ILE	V	41
R	H	O	PHE	A	204	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	204	L	H	HB3	LEU	V	37
R	H	CG	PHE	A	204	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	204	L	H	CD1	ILE	V	41
R	H	CG	PHE	A	204	L	H	HD11	ILE	V	41
R	H	CG	PHE	A	204	L	H	HD12	ILE	V	41
R	H	CG	PHE	A	204	L	H	HD13	ILE	V	41
R	H	CD1	PHE	A	204	L	H	HD12	ILE	V	41
R	H	CD1	PHE	A	204	L	H	HD13	ILE	V	41
R	H	CD2	PHE	A	204	L	H	CB	LEU	V	37
R	H	CD2	PHE	A	204	L	H	CG	LEU	V	37
R	H	CD2	PHE	A	204	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	204	L	H	HB2	LEU	V	37
R	H	CD2	PHE	A	204	L	H	HB3	LEU	V	37
R	H	CD2	PHE	A	204	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	204	L	H	HD13	LEU	V	37
R	H	CD2	PHE	A	204	L	H	HD22	LEU	V	37
R	H	CD2	PHE	A	204	L	H	CD1	ILE	V	41
R	H	CD2	PHE	A	204	L	H	HD11	ILE	V	41
R	H	CD2	PHE	A	204	L	H	HD12	ILE	V	41
R	H	CD2	PHE	A	204	L	H	HD13	ILE	V	41
R	H	CE1	PHE	A	204	L	H	HD21	LEU	V	38
R	H	CE1	PHE	A	204	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	204	L	H	HE1	MET	V	34
R	H	CE2	PHE	A	204	L	H	HE3	MET	V	34
R	H	CE2	PHE	A	204	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	204	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	204	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	204	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	204	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	204	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	204	L	H	HG	LEU	V	38
R	H	CE2	PHE	A	204	L	H	HD21	LEU	V	38
R	H	CE2	PHE	A	204	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	204	L	H	HD13	ILE	V	41
R	H	CZ	PHE	A	204	L	H	CE	MET	V	34
R	H	CZ	PHE	A	204	L	H	HE1	MET	V	34
R	H	CZ	PHE	A	204	L	H	HE3	MET	V	34
R	H	CZ	PHE	A	204	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	204	L	H	CD2	LEU	V	38
R	H	CZ	PHE	A	204	L	H	HG	LEU	V	38
R	H	CZ	PHE	A	204	L	H	HD21	LEU	V	38
R	H	CZ	PHE	A	204	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	207	L	H	OH	TYR	V	33
R	H	CB	VAL	A	207	L	H	HH	TYR	V	33
R	H	CB	VAL	A	207	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	207	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	207	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	207	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	207	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	207	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	207	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	207	L	H	HB3	SER	V	73
R	H	N	GLY	A	208	L	H	HE1	TYR	V	33
R	H	CA	GLY	A	208	L	H	HE1	TYR	V	33
R	H	CB	CYS	A	211	L	H	HA	PRO	V	77
R	H	CB	CYS	A	211	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	211	L	H	CA	PRO	V	77
R	H	SG	CYS	A	211	L	H	CB	PRO	V	77
R	H	SG	CYS	A	211	L	H	CG	PRO	V	77
R	H	SG	CYS	A	211	L	H	HA	PRO	V	77
R	H	SG	CYS	A	211	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	211	L	H	HB3	PRO	V	77
R	H	SG	CYS	A	211	L	H	HG2	PRO	V	77
R	H	SG	CYS	A	211	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	212	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	214	L	H	HG3	GLU	V	81
R	H	CA	VAL	A	215	L	H	HD11	LEU	V	84
R	H	CA	VAL	A	215	L	H	HD12	LEU	V	84
R	H	C	VAL	A	215	L	H	HD11	LEU	V	84
R	H	C	VAL	A	215	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	215	L	H	CE2	PHE	V	26
R	H	CB	VAL	A	215	L	H	CZ	PHE	V	26
R	H	CB	VAL	A	215	L	H	HE2	PHE	V	26
R	H	CB	VAL	A	215	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	215	L	H	CD1	LEU	V	84
R	H	CB	VAL	A	215	L	H	HD11	LEU	V	84
R	H	CB	VAL	A	215	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	215	L	H	HD13	LEU	V	84
R	H	O	VAL	A	215	L	H	HD11	LEU	V	84
R	H	O	VAL	A	215	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	215	L	H	CE1	PHE	V	26
R	H	CG1	VAL	A	215	L	H	CE2	PHE	V	26
R	H	CG1	VAL	A	215	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	215	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	215	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	215	L	H	CG	LEU	V	84
R	H	CG1	VAL	A	215	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	215	L	H	HD11	LEU	V	84
R	H	CG1	VAL	A	215	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	215	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	215	L	H	CE2	PHE	V	26
R	H	CG2	VAL	A	215	L	H	CZ	PHE	V	26
R	H	CG2	VAL	A	215	L	H	HE2	PHE	V	26
R	H	CG2	VAL	A	215	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	215	L	H	HB2	LEU	V	80
R	H	CG2	VAL	A	215	L	H	HA	GLU	V	81
R	H	CG2	VAL	A	215	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	215	L	H	HD12	LEU	V	84
R	H	CB	LEU	A	218	L	H	HB3	LEU	V	84
R	H	CB	LEU	A	218	L	-	HA	SER	V	85
R	H	CG	LEU	A	218	L	-	HA	SER	V	85
R	H	CG	LEU	A	218	L	-	HB3	SER	V	85
R	H	CD1	LEU	A	218	L	H	O	GLU	V	81
R	H	CD1	LEU	A	218	L	H	CG	GLU	V	81
R	H	CD1	LEU	A	218	L	H	HA	GLU	V	81
R	H	CD1	LEU	A	218	L	H	HG2	GLU	V	81
R	H	CD1	LEU	A	218	L	H	HG3	GLU	V	81
R	H	CD1	LEU	A	218	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	218	L	-	N	SER	V	85
R	H	CD1	LEU	A	218	L	-	CA	SER	V	85
R	H	CD1	LEU	A	218	L	-	CB	SER	V	85
R	H	CD1	LEU	A	218	L	-	H	SER	V	85
R	H	CD1	LEU	A	218	L	-	HA	SER	V	85
R	H	CD1	LEU	A	218	L	-	HB3	SER	V	85
R	H	CD2	LEU	A	218	L	-	CA	SER	V	85
R	H	CD2	LEU	A	218	L	-	CB	SER	V	85
R	H	CD2	LEU	A	218	L	-	OG	SER	V	85
R	H	CD2	LEU	A	218	L	-	HA	SER	V	85
R	H	CD2	LEU	A	218	L	-	HB3	SER	V	85
R	H	CG	HIS	A	219	L	H	HD11	LEU	V	84
R	H	CD2	HIS	A	219	L	H	CD1	LEU	V	84
R	H	CD2	HIS	A	219	L	H	HB3	LEU	V	84
R	H	CD2	HIS	A	219	L	H	HD11	LEU	V	84
R	H	CD2	HIS	A	219	L	H	HD13	LEU	V	84
R	H	CD2	HIS	A	219	L	H	HD23	LEU	V	84
R	H	ND1	HIS	A	219	L	H	HD11	LEU	V	84
R	H	ND1	HIS	A	219	L	H	HD23	LEU	V	84
R	H	CE1	HIS	A	219	L	H	CD1	LEU	V	84
R	H	CE1	HIS	A	219	L	H	CD2	LEU	V	84
R	H	CE1	HIS	A	219	L	H	HB3	LEU	V	84
R	H	CE1	HIS	A	219	L	H	HD11	LEU	V	84
R	H	CE1	HIS	A	219	L	H	HD22	LEU	V	84
R	H	CE1	HIS	A	219	L	H	HD23	LEU	V	84
R	H	NE2	HIS	A	219	L	H	CB	LEU	V	84
R	H	NE2	HIS	A	219	L	H	CG	LEU	V	84
R	H	NE2	HIS	A	219	L	H	CD1	LEU	V	84
R	H	NE2	HIS	A	219	L	H	CD2	LEU	V	84
R	H	NE2	HIS	A	219	L	H	HB3	LEU	V	84
R	H	NE2	HIS	A	219	L	H	HD11	LEU	V	84
R	H	NE2	HIS	A	219	L	H	HD12	LEU	V	84
R	H	NE2	HIS	A	219	L	H	HD13	LEU	V	84
R	H	NE2	HIS	A	219	L	H	HD22	LEU	V	84
R	H	NE2	HIS	A	219	L	H	HD23	LEU	V	84
R	H	CG2	VAL	A	222	L	-	HG3	GLU	V	86

- 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