IID

Q8NGG3_Q8NGZ5.1 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	THR	A	105	L	H	TYR	V	38
R	H	THR	A	105	L	H	LEU	V	39
R	H	THR	A	105	L	H	ILE	V	42
R	H	THR	A	105	L	H	ARG	V	74
R	H	VAL	A	106	L	H	ARG	V	74
R	H	VAL	A	107	L	H	ARG	V	74
R	H	THR	A	108	L	H	ARG	V	74
R	H	PRO	A	109	L	H	ILE	V	42
R	H	PRO	A	109	L	H	THR	V	46
R	H	PRO	A	109	L	H	ARG	V	74
R	H	LYS	A	110	L	H	ARG	V	53
R	H	LYS	A	110	L	H	PHE	V	71
R	H	LYS	A	110	L	H	ARG	V	74
R	H	MET	A	111	L	H	ARG	V	74
R	H	LEU	A	112	L	H	LEU	V	50
R	H	VAL	A	113	L	H	THR	V	46
R	H	VAL	A	113	L	H	ILE	V	49
R	H	VAL	A	113	L	H	LEU	V	50
R	H	VAL	A	113	L	H	ARG	V	53
R	H	VAL	A	113	L	H	ARG	V	74
R	H	ASN	A	114	L	H	ARG	V	53
R	H	LEU	A	116	L	H	LEU	V	50
R	H	LEU	A	116	L	H	ARG	V	53
R	H	LEU	A	116	L	H	LEU	V	54
R	-	ALA	A	117	L	H	LEU	V	50
R	-	ALA	A	117	L	H	ARG	V	53
R	-	ALA	A	117	L	H	LEU	V	54
R	-	LYS	A	118	L	H	ARG	V	53
R	-	LYS	A	118	L	-	HIS	V	59
R	-	ASN	A	119	L	H	ARG	V	53
R	-	LYS	A	120	L	H	ARG	V	53
R	S	SER	A	121	L	H	ARG	V	53
R	S	ILE	A	122	L	H	PHE	V	71
R	S	SER	A	123	L	H	PHE	V	71
R	H	ILE	A	125	L	H	ASN	V	106
R	H	ILE	A	125	L	H	ALA	V	109
R	H	ILE	A	125	L	H	ILE	V	156
R	H	GLY	A	126	L	H	PHE	V	71
R	H	GLY	A	126	L	H	CYS	V	75
R	H	THR	A	129	L	H	ASN	V	106
R	H	THR	A	129	L	H	SER	V	79
R	H	LEU	A	132	L	H	VAL	V	102
R	H	LEU	A	133	L	H	SER	V	78
R	H	LEU	A	133	L	H	SER	V	79
R	H	LEU	A	133	L	H	PRO	V	82
R	H	PHE	A	137	L	H	PRO	V	82
R	H	VAL	A	172	L	-	PRO	V	91
R	H	THR	A	176	L	-	GLU	V	90
R	H	THR	A	176	L	-	PRO	V	91
R	H	THR	A	176	L	-	MET	V	92
R	H	TYR	A	179	L	H	VAL	V	86
R	H	TYR	A	179	L	-	GLU	V	90
R	H	VAL	A	180	L	-	THR	V	94
R	H	ILE	A	183	L	-	ALA	V	96
R	H	LEU	A	184	L	-	ALA	V	96
R	H	THR	A	187	L	H	GLY	V	98
R	-	TYR	A	339	L	-	GLY	V	313
R	H	PHE	A	51	L	H	LEU	V	54
R	H	PHE	A	58	L	H	LEU	V	50
R	H	TYR	A	65	L	H	ILE	V	42
R	H	LEU	A	69	L	H	LEU	V	39
R	H	LEU	A	73	L	H	LEU	V	35
R	H	LEU	A	73	L	H	LEU	V	39
R	H	VAL	A	76	L	H	PHE	V	31
R	H	ILE	A	80	L	H	TRP	V	89
R	H	TYR	A	91	L	H	TRP	V	89
R	H	VAL	A	95	L	H	TRP	V	89
R	H	PHE	A	98	L	H	PHE	V	31
R	H	PHE	A	98	L	H	LEU	V	35
R	H	PHE	A	98	L	H	LEU	V	85

- 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

Q8NGG3_Q8NGZ5.1 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	CE2	PHE	A	51	L	H	HD22	LEU	V	54
R	H	CD2	PHE	A	58	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	58	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	58	L	H	HD23	LEU	V	50
R	H	CE2	PHE	A	58	L	H	CD2	LEU	V	50
R	H	CE2	PHE	A	58	L	H	HD21	LEU	V	50
R	H	CE2	PHE	A	58	L	H	HD22	LEU	V	50
R	H	CE2	PHE	A	58	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	58	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	58	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	58	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	58	L	H	HD23	LEU	V	50
R	H	OH	TYR	A	65	L	H	CG2	ILE	V	42
R	H	OH	TYR	A	65	L	H	HG21	ILE	V	42
R	H	OH	TYR	A	65	L	H	HG23	ILE	V	42
R	H	CG	LEU	A	69	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	69	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	35
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	31
R	H	CD1	ILE	A	80	L	H	HZ3	TRP	V	89
R	H	CD1	TYR	A	91	L	H	HZ2	TRP	V	89
R	H	CG2	VAL	A	95	L	H	NE1	TRP	V	89
R	H	CG2	VAL	A	95	L	H	HZ2	TRP	V	89
R	H	CG2	VAL	A	95	L	H	HE1	TRP	V	89
R	H	CG	PHE	A	98	L	H	HZ	PHE	V	31
R	H	CD1	PHE	A	98	L	H	HZ	PHE	V	31
R	H	CD2	PHE	A	98	L	H	CZ	PHE	V	31
R	H	CD2	PHE	A	98	L	H	HZ	PHE	V	31
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	35
R	H	CD2	PHE	A	98	L	H	HD13	LEU	V	35
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	35
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	35
R	H	CE1	PHE	A	98	L	H	HE2	PHE	V	31
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	31
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	85
R	H	CE1	PHE	A	98	L	H	HD13	LEU	V	85
R	H	CE2	PHE	A	98	L	H	CZ	PHE	V	31
R	H	CE2	PHE	A	98	L	H	HZ	PHE	V	31
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	35
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	35
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	35
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	35
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	35
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	35
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	85
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	98	L	H	CZ	PHE	V	31
R	H	CZ	PHE	A	98	L	H	HE2	PHE	V	31
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	31
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	35
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	85
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	85
R	H	CZ	PHE	A	98	L	H	HB2	LEU	V	85
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	85
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	85
R	H	CA	THR	A	105	L	H	HH	TYR	V	38
R	H	C	THR	A	105	L	H	HH	TYR	V	38
R	H	CB	THR	A	105	L	H	OH	TYR	V	38
R	H	CB	THR	A	105	L	H	HE1	TYR	V	38
R	H	CB	THR	A	105	L	H	HH	TYR	V	38
R	H	CB	THR	A	105	L	H	HG23	ILE	V	42
R	H	O	THR	A	105	L	H	HG23	ILE	V	42
R	H	O	THR	A	105	L	H	HH21	ARG	V	74
R	H	CG2	THR	A	105	L	H	CE1	TYR	V	38
R	H	CG2	THR	A	105	L	H	OH	TYR	V	38
R	H	CG2	THR	A	105	L	H	CZ	TYR	V	38
R	H	CG2	THR	A	105	L	H	HE1	TYR	V	38
R	H	CG2	THR	A	105	L	H	HH	TYR	V	38
R	H	CG2	THR	A	105	L	H	CB	ILE	V	42
R	H	CG2	THR	A	105	L	H	CG1	ILE	V	42
R	H	CG2	THR	A	105	L	H	CG2	ILE	V	42
R	H	CG2	THR	A	105	L	H	HB	ILE	V	42
R	H	CG2	THR	A	105	L	H	HG13	ILE	V	42
R	H	CG2	THR	A	105	L	H	HG22	ILE	V	42
R	H	CG2	THR	A	105	L	H	HG23	ILE	V	42
R	H	OG1	THR	A	105	L	H	HE1	TYR	V	38
R	H	OG1	THR	A	105	L	H	HH	TYR	V	38
R	H	OG1	THR	A	105	L	H	HD21	LEU	V	39
R	H	C	VAL	A	106	L	H	HH21	ARG	V	74
R	H	O	VAL	A	106	L	H	HH21	ARG	V	74
R	H	O	VAL	A	107	L	H	NH2	ARG	V	74
R	H	O	VAL	A	107	L	H	HH21	ARG	V	74
R	H	O	VAL	A	107	L	H	HH22	ARG	V	74
R	H	C	THR	A	108	L	H	HH22	ARG	V	74
R	H	N	PRO	A	109	L	H	NH2	ARG	V	74
R	H	N	PRO	A	109	L	H	HH21	ARG	V	74
R	H	N	PRO	A	109	L	H	HH22	ARG	V	74
R	H	CA	PRO	A	109	L	H	CG2	THR	V	46
R	H	CA	PRO	A	109	L	H	HG21	THR	V	46
R	H	CA	PRO	A	109	L	H	HG22	THR	V	46
R	H	CA	PRO	A	109	L	H	NH2	ARG	V	74
R	H	CA	PRO	A	109	L	H	CZ	ARG	V	74
R	H	CA	PRO	A	109	L	H	HH12	ARG	V	74
R	H	CA	PRO	A	109	L	H	HH21	ARG	V	74
R	H	CA	PRO	A	109	L	H	HH22	ARG	V	74
R	H	C	PRO	A	109	L	H	CG2	THR	V	46
R	H	C	PRO	A	109	L	H	HG21	THR	V	46
R	H	C	PRO	A	109	L	H	HG22	THR	V	46
R	H	C	PRO	A	109	L	H	NH1	ARG	V	74
R	H	C	PRO	A	109	L	H	NH2	ARG	V	74
R	H	C	PRO	A	109	L	H	CZ	ARG	V	74
R	H	C	PRO	A	109	L	H	HH11	ARG	V	74
R	H	C	PRO	A	109	L	H	HH12	ARG	V	74
R	H	C	PRO	A	109	L	H	HH21	ARG	V	74
R	H	C	PRO	A	109	L	H	HH22	ARG	V	74
R	H	CB	PRO	A	109	L	H	HG21	ILE	V	42
R	H	CB	PRO	A	109	L	H	HG22	ILE	V	42
R	H	CB	PRO	A	109	L	H	CG2	THR	V	46
R	H	CB	PRO	A	109	L	H	OG1	THR	V	46
R	H	CB	PRO	A	109	L	H	HG1	THR	V	46
R	H	CB	PRO	A	109	L	H	HG21	THR	V	46
R	H	CB	PRO	A	109	L	H	HG22	THR	V	46
R	H	CB	PRO	A	109	L	H	NE	ARG	V	74
R	H	CB	PRO	A	109	L	H	NH1	ARG	V	74
R	H	CB	PRO	A	109	L	H	NH2	ARG	V	74
R	H	CB	PRO	A	109	L	H	CZ	ARG	V	74
R	H	CB	PRO	A	109	L	H	HE	ARG	V	74
R	H	CB	PRO	A	109	L	H	HH21	ARG	V	74
R	H	CB	PRO	A	109	L	H	HH22	ARG	V	74
R	H	O	PRO	A	109	L	H	CG2	THR	V	46
R	H	O	PRO	A	109	L	H	HG21	THR	V	46
R	H	O	PRO	A	109	L	H	HG22	THR	V	46
R	H	O	PRO	A	109	L	H	HG23	THR	V	46
R	H	O	PRO	A	109	L	H	NH1	ARG	V	74
R	H	O	PRO	A	109	L	H	NH2	ARG	V	74
R	H	O	PRO	A	109	L	H	CZ	ARG	V	74
R	H	O	PRO	A	109	L	H	HH11	ARG	V	74
R	H	O	PRO	A	109	L	H	HH12	ARG	V	74
R	H	O	PRO	A	109	L	H	HH22	ARG	V	74
R	H	CG	PRO	A	109	L	H	CG2	ILE	V	42
R	H	CG	PRO	A	109	L	H	HG21	ILE	V	42
R	H	CG	PRO	A	109	L	H	HG22	ILE	V	42
R	H	CG	PRO	A	109	L	H	HG23	ILE	V	42
R	H	CG	PRO	A	109	L	H	NH2	ARG	V	74
R	H	CG	PRO	A	109	L	H	HH21	ARG	V	74
R	H	CD	PRO	A	109	L	H	NH2	ARG	V	74
R	H	CD	PRO	A	109	L	H	HH21	ARG	V	74
R	H	CD	PRO	A	109	L	H	HH22	ARG	V	74
R	H	N	LYS	A	110	L	H	NE	ARG	V	74
R	H	N	LYS	A	110	L	H	NH1	ARG	V	74
R	H	N	LYS	A	110	L	H	NH2	ARG	V	74
R	H	N	LYS	A	110	L	H	CZ	ARG	V	74
R	H	N	LYS	A	110	L	H	HH11	ARG	V	74
R	H	N	LYS	A	110	L	H	HH12	ARG	V	74
R	H	N	LYS	A	110	L	H	HH21	ARG	V	74
R	H	N	LYS	A	110	L	H	HH22	ARG	V	74
R	H	CA	LYS	A	110	L	H	NH1	ARG	V	74
R	H	CA	LYS	A	110	L	H	NH2	ARG	V	74
R	H	CA	LYS	A	110	L	H	CZ	ARG	V	74
R	H	CA	LYS	A	110	L	H	HH11	ARG	V	74
R	H	CA	LYS	A	110	L	H	HH12	ARG	V	74
R	H	CA	LYS	A	110	L	H	HH21	ARG	V	74
R	H	CA	LYS	A	110	L	H	HH22	ARG	V	74
R	H	C	LYS	A	110	L	H	NH1	ARG	V	74
R	H	C	LYS	A	110	L	H	NH2	ARG	V	74
R	H	C	LYS	A	110	L	H	HH12	ARG	V	74
R	H	C	LYS	A	110	L	H	HH22	ARG	V	74
R	H	CB	LYS	A	110	L	H	NH1	ARG	V	74
R	H	CB	LYS	A	110	L	H	NH2	ARG	V	74
R	H	CB	LYS	A	110	L	H	CZ	ARG	V	74
R	H	CB	LYS	A	110	L	H	HH11	ARG	V	74
R	H	CB	LYS	A	110	L	H	HH12	ARG	V	74
R	H	CB	LYS	A	110	L	H	HH21	ARG	V	74
R	H	CB	LYS	A	110	L	H	HH22	ARG	V	74
R	H	O	LYS	A	110	L	H	HH12	ARG	V	74
R	H	CG	LYS	A	110	L	H	NH1	ARG	V	74
R	H	CG	LYS	A	110	L	H	NH2	ARG	V	74
R	H	CG	LYS	A	110	L	H	HH12	ARG	V	74
R	H	CG	LYS	A	110	L	H	HH22	ARG	V	74
R	H	CD	LYS	A	110	L	H	HE2	PHE	V	71
R	H	CD	LYS	A	110	L	H	NH1	ARG	V	74
R	H	CD	LYS	A	110	L	H	HH11	ARG	V	74
R	H	CD	LYS	A	110	L	H	HH12	ARG	V	74
R	H	CE	LYS	A	110	L	H	HE2	PHE	V	71
R	H	NZ	LYS	A	110	L	H	NH1	ARG	V	53
R	H	NZ	LYS	A	110	L	H	NH2	ARG	V	53
R	H	NZ	LYS	A	110	L	H	HH12	ARG	V	53
R	H	NZ	LYS	A	110	L	H	HH22	ARG	V	53
R	H	N	MET	A	111	L	H	HH12	ARG	V	74
R	H	N	MET	A	111	L	H	HH22	ARG	V	74
R	H	C	LEU	A	112	L	H	HD12	LEU	V	50
R	H	O	LEU	A	112	L	H	CD1	LEU	V	50
R	H	O	LEU	A	112	L	H	HD12	LEU	V	50
R	H	O	LEU	A	112	L	H	HD13	LEU	V	50
R	H	N	VAL	A	113	L	H	HD12	LEU	V	50
R	H	CA	VAL	A	113	L	H	CD1	LEU	V	50
R	H	CA	VAL	A	113	L	H	HB3	LEU	V	50
R	H	CA	VAL	A	113	L	H	HD11	LEU	V	50
R	H	CA	VAL	A	113	L	H	HD12	LEU	V	50
R	H	C	VAL	A	113	L	H	HD11	LEU	V	50
R	H	C	VAL	A	113	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	113	L	H	HG22	THR	V	46
R	H	CB	VAL	A	113	L	H	HG21	ILE	V	49
R	H	CB	VAL	A	113	L	H	HG23	ILE	V	49
R	H	CB	VAL	A	113	L	H	HB3	LEU	V	50
R	H	CB	VAL	A	113	L	H	HD12	LEU	V	50
R	H	O	VAL	A	113	L	H	CD1	LEU	V	50
R	H	O	VAL	A	113	L	H	HD11	LEU	V	50
R	H	O	VAL	A	113	L	H	HD12	LEU	V	50
R	H	O	VAL	A	113	L	H	HD13	LEU	V	50
R	H	O	VAL	A	113	L	H	HD3	ARG	V	53
R	H	O	VAL	A	113	L	H	HH11	ARG	V	53
R	H	CG1	VAL	A	113	L	H	CB	ILE	V	49
R	H	CG1	VAL	A	113	L	H	CG2	ILE	V	49
R	H	CG1	VAL	A	113	L	H	HB	ILE	V	49
R	H	CG1	VAL	A	113	L	H	HG21	ILE	V	49
R	H	CG1	VAL	A	113	L	H	HG22	ILE	V	49
R	H	CG1	VAL	A	113	L	H	HG23	ILE	V	49
R	H	CG1	VAL	A	113	L	H	HA	LEU	V	50
R	H	CG1	VAL	A	113	L	H	NH1	ARG	V	53
R	H	CG1	VAL	A	113	L	H	HD3	ARG	V	53
R	H	CG1	VAL	A	113	L	H	HH11	ARG	V	53
R	H	CG1	VAL	A	113	L	H	HH12	ARG	V	53
R	H	CG2	VAL	A	113	L	H	O	THR	V	46
R	H	CG2	VAL	A	113	L	H	CG2	THR	V	46
R	H	CG2	VAL	A	113	L	H	HA	THR	V	46
R	H	CG2	VAL	A	113	L	H	HG21	THR	V	46
R	H	CG2	VAL	A	113	L	H	HG22	THR	V	46
R	H	CG2	VAL	A	113	L	H	HG23	THR	V	46
R	H	CG2	VAL	A	113	L	H	HB	ILE	V	49
R	H	CG2	VAL	A	113	L	H	HG21	ILE	V	49
R	H	CG2	VAL	A	113	L	H	HG23	ILE	V	49
R	H	CG2	VAL	A	113	L	H	H	LEU	V	50
R	H	CG2	VAL	A	113	L	H	HB3	LEU	V	50
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	113	L	H	HH12	ARG	V	74
R	H	CG	ASN	A	114	L	H	HH12	ARG	V	53
R	H	OD1	ASN	A	114	L	H	NH1	ARG	V	53
R	H	OD1	ASN	A	114	L	H	HH11	ARG	V	53
R	H	OD1	ASN	A	114	L	H	HH12	ARG	V	53
R	H	N	LEU	A	116	L	H	HD13	LEU	V	50
R	H	N	LEU	A	116	L	H	HD23	LEU	V	54
R	H	CA	LEU	A	116	L	H	CD1	LEU	V	50
R	H	CA	LEU	A	116	L	H	HD11	LEU	V	50
R	H	CA	LEU	A	116	L	H	HD13	LEU	V	50
R	H	CA	LEU	A	116	L	H	CG	LEU	V	54
R	H	CA	LEU	A	116	L	H	CD1	LEU	V	54
R	H	CA	LEU	A	116	L	H	CD2	LEU	V	54
R	H	CA	LEU	A	116	L	H	HG	LEU	V	54
R	H	CA	LEU	A	116	L	H	HD13	LEU	V	54
R	H	CA	LEU	A	116	L	H	HD21	LEU	V	54
R	H	CA	LEU	A	116	L	H	HD22	LEU	V	54
R	H	CA	LEU	A	116	L	H	HD23	LEU	V	54
R	H	C	LEU	A	116	L	H	HD11	LEU	V	50
R	H	C	LEU	A	116	L	H	HD13	LEU	V	50
R	H	C	LEU	A	116	L	H	CG	LEU	V	54
R	H	C	LEU	A	116	L	H	CD2	LEU	V	54
R	H	C	LEU	A	116	L	H	HG	LEU	V	54
R	H	C	LEU	A	116	L	H	HD13	LEU	V	54
R	H	C	LEU	A	116	L	H	HD21	LEU	V	54
R	H	C	LEU	A	116	L	H	HD22	LEU	V	54
R	H	C	LEU	A	116	L	H	HD23	LEU	V	54
R	H	CB	LEU	A	116	L	H	CG	LEU	V	50
R	H	CB	LEU	A	116	L	H	CD1	LEU	V	50
R	H	CB	LEU	A	116	L	H	HG	LEU	V	50
R	H	CB	LEU	A	116	L	H	HD11	LEU	V	50
R	H	CB	LEU	A	116	L	H	HD12	LEU	V	50
R	H	CB	LEU	A	116	L	H	HD13	LEU	V	50
R	H	CB	LEU	A	116	L	H	CG	LEU	V	54
R	H	CB	LEU	A	116	L	H	CD1	LEU	V	54
R	H	CB	LEU	A	116	L	H	CD2	LEU	V	54
R	H	CB	LEU	A	116	L	H	HG	LEU	V	54
R	H	CB	LEU	A	116	L	H	HD11	LEU	V	54
R	H	CB	LEU	A	116	L	H	HD12	LEU	V	54
R	H	CB	LEU	A	116	L	H	HD13	LEU	V	54
R	H	CB	LEU	A	116	L	H	HD21	LEU	V	54
R	H	CB	LEU	A	116	L	H	HD22	LEU	V	54
R	H	CB	LEU	A	116	L	H	HD23	LEU	V	54
R	H	O	LEU	A	116	L	H	HB3	ARG	V	53
R	H	O	LEU	A	116	L	H	CG	LEU	V	54
R	H	O	LEU	A	116	L	H	CD2	LEU	V	54
R	H	O	LEU	A	116	L	H	HA	LEU	V	54
R	H	O	LEU	A	116	L	H	HG	LEU	V	54
R	H	O	LEU	A	116	L	H	HD21	LEU	V	54
R	H	O	LEU	A	116	L	H	HD22	LEU	V	54
R	H	O	LEU	A	116	L	H	HD23	LEU	V	54
R	H	CG	LEU	A	116	L	H	CD1	LEU	V	50
R	H	CG	LEU	A	116	L	H	HD11	LEU	V	50
R	H	CG	LEU	A	116	L	H	HD12	LEU	V	50
R	H	CG	LEU	A	116	L	H	HD13	LEU	V	50
R	H	CG	LEU	A	116	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	116	L	H	CG	LEU	V	54
R	H	CG	LEU	A	116	L	H	CD1	LEU	V	54
R	H	CG	LEU	A	116	L	H	CD2	LEU	V	54
R	H	CG	LEU	A	116	L	H	HD11	LEU	V	54
R	H	CG	LEU	A	116	L	H	HD12	LEU	V	54
R	H	CG	LEU	A	116	L	H	HD13	LEU	V	54
R	H	CG	LEU	A	116	L	H	HD23	LEU	V	54
R	H	CD1	LEU	A	116	L	H	CG	LEU	V	50
R	H	CD1	LEU	A	116	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	116	L	H	CD2	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HG	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD13	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	116	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	116	L	H	CG	LEU	V	54
R	H	CD1	LEU	A	116	L	H	CD1	LEU	V	54
R	H	CD1	LEU	A	116	L	H	HD11	LEU	V	54
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	116	L	H	HD13	LEU	V	54
R	H	CD1	LEU	A	116	L	H	HD23	LEU	V	54
R	H	CD2	LEU	A	116	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	116	L	H	CD1	LEU	V	54
R	H	CD2	LEU	A	116	L	H	HD12	LEU	V	54
R	H	CD2	LEU	A	116	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	116	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	116	L	H	HD23	LEU	V	54
R	-	N	ALA	A	117	L	H	HD11	LEU	V	50
R	-	N	ALA	A	117	L	H	HB2	ARG	V	53
R	-	N	ALA	A	117	L	H	HB3	ARG	V	53
R	-	N	ALA	A	117	L	H	HD2	ARG	V	53
R	-	N	ALA	A	117	L	H	HD3	ARG	V	53
R	-	N	ALA	A	117	L	H	CD2	LEU	V	54
R	-	N	ALA	A	117	L	H	HG	LEU	V	54
R	-	N	ALA	A	117	L	H	HD21	LEU	V	54
R	-	N	ALA	A	117	L	H	HD23	LEU	V	54
R	-	CA	ALA	A	117	L	H	CB	ARG	V	53
R	-	CA	ALA	A	117	L	H	CG	ARG	V	53
R	-	CA	ALA	A	117	L	H	CD	ARG	V	53
R	-	CA	ALA	A	117	L	H	HB2	ARG	V	53
R	-	CA	ALA	A	117	L	H	HB3	ARG	V	53
R	-	CA	ALA	A	117	L	H	HD2	ARG	V	53
R	-	CA	ALA	A	117	L	H	HD3	ARG	V	53
R	-	CA	ALA	A	117	L	H	HH11	ARG	V	53
R	-	CA	ALA	A	117	L	H	HD21	LEU	V	54
R	-	C	ALA	A	117	L	H	CD	ARG	V	53
R	-	C	ALA	A	117	L	H	HB3	ARG	V	53
R	-	C	ALA	A	117	L	H	HD2	ARG	V	53
R	-	CB	ALA	A	117	L	H	CB	ARG	V	53
R	-	CB	ALA	A	117	L	H	CG	ARG	V	53
R	-	CB	ALA	A	117	L	H	CD	ARG	V	53
R	-	CB	ALA	A	117	L	H	NE	ARG	V	53
R	-	CB	ALA	A	117	L	H	NH1	ARG	V	53
R	-	CB	ALA	A	117	L	H	CZ	ARG	V	53
R	-	CB	ALA	A	117	L	H	HB2	ARG	V	53
R	-	CB	ALA	A	117	L	H	HB3	ARG	V	53
R	-	CB	ALA	A	117	L	H	HG2	ARG	V	53
R	-	CB	ALA	A	117	L	H	HG3	ARG	V	53
R	-	CB	ALA	A	117	L	H	HD2	ARG	V	53
R	-	CB	ALA	A	117	L	H	HD3	ARG	V	53
R	-	CB	ALA	A	117	L	H	HH11	ARG	V	53
R	-	CB	ALA	A	117	L	H	HH12	ARG	V	53
R	-	O	ALA	A	117	L	H	HD2	ARG	V	53
R	-	N	LYS	A	118	L	H	CB	ARG	V	53
R	-	N	LYS	A	118	L	H	HB3	ARG	V	53
R	-	N	LYS	A	118	L	H	HD2	ARG	V	53
R	-	C	LYS	A	118	L	H	HD2	ARG	V	53
R	-	NZ	LYS	A	118	L	-	HE2	HIS	V	59
R	-	N	ASN	A	119	L	H	CD	ARG	V	53
R	-	N	ASN	A	119	L	H	HD2	ARG	V	53
R	-	CA	ASN	A	119	L	H	HD2	ARG	V	53
R	-	C	ASN	A	119	L	H	NE	ARG	V	53
R	-	C	ASN	A	119	L	H	NH1	ARG	V	53
R	-	C	ASN	A	119	L	H	NH2	ARG	V	53
R	-	C	ASN	A	119	L	H	CZ	ARG	V	53
R	-	C	ASN	A	119	L	H	HD2	ARG	V	53
R	-	C	ASN	A	119	L	H	HH11	ARG	V	53
R	-	C	ASN	A	119	L	H	HH12	ARG	V	53
R	-	C	ASN	A	119	L	H	HH22	ARG	V	53
R	-	CB	ASN	A	119	L	H	NE	ARG	V	53
R	-	CB	ASN	A	119	L	H	CZ	ARG	V	53
R	-	CB	ASN	A	119	L	H	HD2	ARG	V	53
R	-	CB	ASN	A	119	L	H	HE	ARG	V	53
R	-	CB	ASN	A	119	L	H	HH21	ARG	V	53
R	-	O	ASN	A	119	L	H	CD	ARG	V	53
R	-	O	ASN	A	119	L	H	NE	ARG	V	53
R	-	O	ASN	A	119	L	H	NH1	ARG	V	53
R	-	O	ASN	A	119	L	H	NH2	ARG	V	53
R	-	O	ASN	A	119	L	H	CZ	ARG	V	53
R	-	O	ASN	A	119	L	H	HD2	ARG	V	53
R	-	O	ASN	A	119	L	H	HD3	ARG	V	53
R	-	O	ASN	A	119	L	H	HE	ARG	V	53
R	-	O	ASN	A	119	L	H	HH11	ARG	V	53
R	-	O	ASN	A	119	L	H	HH12	ARG	V	53
R	-	O	ASN	A	119	L	H	HH21	ARG	V	53
R	-	O	ASN	A	119	L	H	HH22	ARG	V	53
R	-	CG	ASN	A	119	L	H	NH2	ARG	V	53
R	-	CG	ASN	A	119	L	H	HH21	ARG	V	53
R	-	ND2	ASN	A	119	L	H	HH21	ARG	V	53
R	-	N	LYS	A	120	L	H	NH1	ARG	V	53
R	-	N	LYS	A	120	L	H	HH12	ARG	V	53
R	-	CA	LYS	A	120	L	H	NH1	ARG	V	53
R	-	CA	LYS	A	120	L	H	HH12	ARG	V	53
R	-	C	LYS	A	120	L	H	HH12	ARG	V	53
R	S	N	SER	A	121	L	H	HH22	ARG	V	53
R	S	O	SER	A	121	L	H	HH22	ARG	V	53
R	S	CA	ILE	A	122	L	H	CZ	PHE	V	71
R	S	CA	ILE	A	122	L	H	HE2	PHE	V	71
R	S	CA	ILE	A	122	L	H	HZ	PHE	V	71
R	S	C	ILE	A	122	L	H	HZ	PHE	V	71
R	S	CB	ILE	A	122	L	H	HZ	PHE	V	71
R	S	CG1	ILE	A	122	L	H	CZ	PHE	V	71
R	S	CG1	ILE	A	122	L	H	HE2	PHE	V	71
R	S	CG1	ILE	A	122	L	H	HZ	PHE	V	71
R	S	N	SER	A	123	L	H	CE1	PHE	V	71
R	S	N	SER	A	123	L	H	CZ	PHE	V	71
R	S	N	SER	A	123	L	H	HE1	PHE	V	71
R	S	N	SER	A	123	L	H	HZ	PHE	V	71
R	S	CA	SER	A	123	L	H	HE1	PHE	V	71
R	S	CA	SER	A	123	L	H	HZ	PHE	V	71
R	S	CB	SER	A	123	L	H	CE1	PHE	V	71
R	S	CB	SER	A	123	L	H	HE1	PHE	V	71
R	S	CB	SER	A	123	L	H	HZ	PHE	V	71
R	S	OG	SER	A	123	L	H	CE1	PHE	V	71
R	S	OG	SER	A	123	L	H	CZ	PHE	V	71
R	S	OG	SER	A	123	L	H	HE1	PHE	V	71
R	S	OG	SER	A	123	L	H	HZ	PHE	V	71
R	H	CB	ILE	A	125	L	H	OD1	ASN	V	106
R	H	O	ILE	A	125	L	H	HD22	ASN	V	106
R	H	CG2	ILE	A	125	L	H	CA	ASN	V	106
R	H	CG2	ILE	A	125	L	H	CB	ASN	V	106
R	H	CG2	ILE	A	125	L	H	CG	ASN	V	106
R	H	CG2	ILE	A	125	L	H	ND2	ASN	V	106
R	H	CG2	ILE	A	125	L	H	OD1	ASN	V	106
R	H	CG2	ILE	A	125	L	H	HA	ASN	V	106
R	H	CG2	ILE	A	125	L	H	HB3	ASN	V	106
R	H	CG2	ILE	A	125	L	H	HD22	ASN	V	106
R	H	CD1	ILE	A	125	L	H	CB	ALA	V	109
R	H	CD1	ILE	A	125	L	H	HB1	ALA	V	109
R	H	CD1	ILE	A	125	L	H	HB2	ALA	V	109
R	H	CD1	ILE	A	125	L	H	HB3	ALA	V	109
R	H	CD1	ILE	A	125	L	H	HG12	ILE	V	156
R	H	CA	GLY	A	126	L	H	HZ	PHE	V	71
R	H	CA	GLY	A	126	L	H	SG	CYS	V	75
R	H	N	THR	A	129	L	H	HD22	ASN	V	106
R	H	CA	THR	A	129	L	H	HD22	ASN	V	106
R	H	CB	THR	A	129	L	H	OG	SER	V	79
R	H	CB	THR	A	129	L	H	HG	SER	V	79
R	H	CB	THR	A	129	L	H	ND2	ASN	V	106
R	H	CB	THR	A	129	L	H	HD21	ASN	V	106
R	H	CB	THR	A	129	L	H	HD22	ASN	V	106
R	H	CG2	THR	A	129	L	H	CA	SER	V	79
R	H	CG2	THR	A	129	L	H	CB	SER	V	79
R	H	CG2	THR	A	129	L	H	OG	SER	V	79
R	H	CG2	THR	A	129	L	H	HA	SER	V	79
R	H	CG2	THR	A	129	L	H	HB3	SER	V	79
R	H	CG2	THR	A	129	L	H	HG	SER	V	79
R	H	CG2	THR	A	129	L	H	HD21	ASN	V	106
R	H	OG1	THR	A	129	L	H	OG	SER	V	79
R	H	OG1	THR	A	129	L	H	HG	SER	V	79
R	H	OG1	THR	A	129	L	H	CG	ASN	V	106
R	H	OG1	THR	A	129	L	H	ND2	ASN	V	106
R	H	OG1	THR	A	129	L	H	OD1	ASN	V	106
R	H	OG1	THR	A	129	L	H	HB3	ASN	V	106
R	H	OG1	THR	A	129	L	H	HD21	ASN	V	106
R	H	OG1	THR	A	129	L	H	HD22	ASN	V	106
R	H	CG	LEU	A	132	L	H	HG13	VAL	V	102
R	H	CD2	LEU	A	132	L	H	CG1	VAL	V	102
R	H	CD2	LEU	A	132	L	H	HB	VAL	V	102
R	H	CD2	LEU	A	132	L	H	HG11	VAL	V	102
R	H	CD2	LEU	A	132	L	H	HG13	VAL	V	102
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	102
R	H	CG	LEU	A	133	L	H	O	SER	V	78
R	H	CD1	LEU	A	133	L	H	C	SER	V	78
R	H	CD1	LEU	A	133	L	H	CB	SER	V	78
R	H	CD1	LEU	A	133	L	H	O	SER	V	78
R	H	CD1	LEU	A	133	L	H	HB2	SER	V	78
R	H	CD1	LEU	A	133	L	H	HA	SER	V	79
R	H	CD1	LEU	A	133	L	H	HG2	PRO	V	82
R	H	CD2	LEU	A	133	L	H	O	SER	V	78
R	H	CD2	LEU	A	133	L	H	HB3	PRO	V	82
R	H	CD2	LEU	A	133	L	H	HG2	PRO	V	82
R	H	CE1	PHE	A	137	L	H	HB2	PRO	V	82
R	H	CZ	PHE	A	137	L	H	CB	PRO	V	82
R	H	CZ	PHE	A	137	L	H	HB2	PRO	V	82
R	H	CG1	VAL	A	172	L	-	CG	PRO	V	91
R	H	CG1	VAL	A	172	L	-	CD	PRO	V	91
R	H	CG1	VAL	A	172	L	-	HG2	PRO	V	91
R	H	CG1	VAL	A	172	L	-	HD2	PRO	V	91
R	H	CG1	VAL	A	172	L	-	HD3	PRO	V	91
R	H	CB	THR	A	176	L	-	HE2	MET	V	92
R	H	CG2	THR	A	176	L	-	OE2	GLU	V	90
R	H	CG2	THR	A	176	L	-	CE	MET	V	92
R	H	CG2	THR	A	176	L	-	HB3	MET	V	92
R	H	CG2	THR	A	176	L	-	HE2	MET	V	92
R	H	CG2	THR	A	176	L	-	HE3	MET	V	92
R	H	OG1	THR	A	176	L	-	OE2	GLU	V	90
R	H	OG1	THR	A	176	L	-	HB3	GLU	V	90
R	H	OG1	THR	A	176	L	-	HG2	GLU	V	90
R	H	OG1	THR	A	176	L	-	HD3	PRO	V	91
R	H	CB	TYR	A	179	L	-	OE1	GLU	V	90
R	H	CG	TYR	A	179	L	-	OE1	GLU	V	90
R	H	CD1	TYR	A	179	L	H	HG22	VAL	V	86
R	H	CD1	TYR	A	179	L	H	HG23	VAL	V	86
R	H	CD2	TYR	A	179	L	-	OE1	GLU	V	90
R	H	CE1	TYR	A	179	L	H	HG22	VAL	V	86
R	H	CE1	TYR	A	179	L	H	HG23	VAL	V	86
R	H	CE2	TYR	A	179	L	-	OE1	GLU	V	90
R	H	CZ	TYR	A	179	L	H	HG22	VAL	V	86
R	H	CG2	VAL	A	180	L	-	HG1	THR	V	94
R	H	CG2	ILE	A	183	L	-	H	ALA	V	96
R	H	CG2	ILE	A	183	L	-	HB2	ALA	V	96
R	H	CG2	ILE	A	183	L	-	HB3	ALA	V	96
R	H	CD2	LEU	A	184	L	-	CB	ALA	V	96
R	H	CD2	LEU	A	184	L	-	HB1	ALA	V	96
R	H	CD2	LEU	A	184	L	-	HB3	ALA	V	96
R	H	CG2	THR	A	187	L	H	CA	GLY	V	98
R	H	CG2	THR	A	187	L	H	HA3	GLY	V	98
R	-	CE1	TYR	A	339	L	-	HA3	GLY	V	313
R	-	OH	TYR	A	339	L	-	HA3	GLY	V	313

- 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