IID

Q8NH03_Q8NH48.1 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	SER	A	100	L	H	PHE	V	26
R	H	SER	A	100	L	-	LEU	V	84
R	H	GLY	A	101	L	H	PHE	V	26
R	H	GLY	A	101	L	-	LEU	V	84
R	H	ILE	A	104	L	H	PHE	V	26
R	H	ILE	A	104	L	H	PRO	V	30
R	H	ILE	A	104	L	H	MET	V	80
R	H	ILE	A	104	L	-	LEU	V	84
R	H	PHE	A	107	L	H	TYR	V	33
R	H	PHE	A	108	L	H	TYR	V	33
R	H	PHE	A	108	L	H	PRO	V	77
R	H	PHE	A	108	L	H	MET	V	80
R	H	ARG	A	144	L	H	THR	V	136
R	H	ARG	A	144	L	H	ALA	V	140
R	H	ARG	A	144	L	H	PHE	V	59
R	H	GLN	A	147	L	H	TYR	V	147
R	H	GLN	A	147	L	H	LEU	V	66
R	H	LEU	A	148	L	H	PHE	V	48
R	H	SER	A	151	L	H	LEU	V	66
R	H	TRP	A	154	L	H	PHE	V	69
R	H	VAL	A	155	L	H	LEU	V	41
R	H	MET	A	158	L	H	TYR	V	33
R	H	MET	A	158	L	H	LEU	V	37
R	H	MET	A	158	L	H	LEU	V	41
R	H	MET	A	158	L	H	PHE	V	69
R	H	LEU	A	162	L	H	ILE	V	34
R	H	ARG	A	313	L	H	PHE	V	162
R	H	ARG	A	313	L	H	SER	V	163
R	H	ARG	A	313	L	H	TYR	V	92
R	H	GLN	A	316	L	H	SER	V	163
R	H	PHE	A	37	L	S	GLN	V	9
R	H	LEU	A	41	L	S	GLN	V	9
R	H	LEU	A	44	L	S	SER	V	91
R	H	LEU	A	44	L	H	ASN	V	93
R	H	LEU	A	44	L	H	ALA	V	94
R	H	THR	A	45	L	S	SER	V	91
R	H	THR	A	45	L	H	TYR	V	92
R	H	THR	A	45	L	H	ASN	V	93
R	H	GLY	A	46	L	H	ASN	V	93
R	H	ALA	A	48	L	H	ASN	V	93
R	H	ALA	A	48	L	H	ALA	V	94
R	H	ALA	A	48	L	H	ALA	V	97
R	H	LEU	A	49	L	H	ASN	V	93
R	H	ILE	A	51	L	H	ILE	V	101
R	H	ILE	A	51	L	H	ALA	V	97
R	H	LEU	A	52	L	H	TYR	V	100
R	H	LEU	A	52	L	H	THR	V	158
R	H	LEU	A	52	L	H	ASN	V	93
R	H	LEU	A	52	L	H	ALA	V	96
R	H	LEU	A	52	L	H	ALA	V	97
R	H	HIS	A	55	L	H	TYR	V	100
R	H	HIS	A	55	L	H	PHE	V	151
R	H	HIS	A	55	L	H	SER	V	155
R	H	SER	A	56	L	H	TYR	V	100
R	H	SER	A	56	L	H	SER	V	155
R	H	LEU	A	73	L	H	ILE	V	101
R	H	LEU	A	76	L	H	ALA	V	94
R	H	LEU	A	76	L	H	ALA	V	97
R	H	CYS	A	80	L	-	ILE	V	85
R	H	PRO	A	84	L	-	ILE	V	85
R	H	LYS	A	85	L	-	ILE	V	85
R	H	VAL	A	88	L	-	ILE	V	85
R	H	VAL	A	88	L	-	GLU	V	86
R	H	VAL	A	88	L	-	ASP	V	87
R	H	THR	A	92	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

Q8NH03_Q8NH48.1 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	CE1	PHE	A	37	L	S	HE22	GLN	V	9
R	H	CE2	PHE	A	37	L	S	OE1	GLN	V	9
R	H	CE2	PHE	A	37	L	S	HE22	GLN	V	9
R	H	CZ	PHE	A	37	L	S	NE2	GLN	V	9
R	H	CZ	PHE	A	37	L	S	OE1	GLN	V	9
R	H	CZ	PHE	A	37	L	S	HE22	GLN	V	9
R	H	CD2	LEU	A	41	L	S	OE1	GLN	V	9
R	H	CD2	LEU	A	41	L	S	HB3	GLN	V	9
R	H	N	LEU	A	44	L	S	HG	SER	V	91
R	H	CA	LEU	A	44	L	S	CB	SER	V	91
R	H	CA	LEU	A	44	L	S	OG	SER	V	91
R	H	CA	LEU	A	44	L	S	HB2	SER	V	91
R	H	CA	LEU	A	44	L	S	HG	SER	V	91
R	H	C	LEU	A	44	L	S	OG	SER	V	91
R	H	C	LEU	A	44	L	S	HB3	SER	V	91
R	H	C	LEU	A	44	L	S	HG	SER	V	91
R	H	C	LEU	A	44	L	H	CB	ASN	V	93
R	H	C	LEU	A	44	L	H	HB2	ASN	V	93
R	H	C	LEU	A	44	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	44	L	S	CB	SER	V	91
R	H	CB	LEU	A	44	L	S	OG	SER	V	91
R	H	CB	LEU	A	44	L	S	HB2	SER	V	91
R	H	CB	LEU	A	44	L	S	HB3	SER	V	91
R	H	CB	LEU	A	44	L	S	HG	SER	V	91
R	H	O	LEU	A	44	L	S	OG	SER	V	91
R	H	O	LEU	A	44	L	S	HG	SER	V	91
R	H	O	LEU	A	44	L	H	CB	ASN	V	93
R	H	O	LEU	A	44	L	H	ND2	ASN	V	93
R	H	O	LEU	A	44	L	H	HB2	ASN	V	93
R	H	O	LEU	A	44	L	H	HB3	ASN	V	93
R	H	O	LEU	A	44	L	H	HD21	ASN	V	93
R	H	O	LEU	A	44	L	H	N	ALA	V	94
R	H	O	LEU	A	44	L	H	H	ALA	V	94
R	H	CG	LEU	A	44	L	S	CB	SER	V	91
R	H	CG	LEU	A	44	L	S	OG	SER	V	91
R	H	CG	LEU	A	44	L	S	H	SER	V	91
R	H	CG	LEU	A	44	L	S	HB2	SER	V	91
R	H	CG	LEU	A	44	L	S	HG	SER	V	91
R	H	CD1	LEU	A	44	L	S	N	SER	V	91
R	H	CD1	LEU	A	44	L	S	CA	SER	V	91
R	H	CD1	LEU	A	44	L	S	CB	SER	V	91
R	H	CD1	LEU	A	44	L	S	OG	SER	V	91
R	H	CD1	LEU	A	44	L	S	H	SER	V	91
R	H	CD1	LEU	A	44	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	44	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	44	L	S	HG	SER	V	91
R	H	CD2	LEU	A	44	L	S	OG	SER	V	91
R	H	CD2	LEU	A	44	L	S	H	SER	V	91
R	H	CD2	LEU	A	44	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	44	L	S	HG	SER	V	91
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	94
R	H	N	THR	A	45	L	S	OG	SER	V	91
R	H	N	THR	A	45	L	S	HB3	SER	V	91
R	H	N	THR	A	45	L	S	HG	SER	V	91
R	H	N	THR	A	45	L	H	CB	ASN	V	93
R	H	N	THR	A	45	L	H	ND2	ASN	V	93
R	H	N	THR	A	45	L	H	HB2	ASN	V	93
R	H	N	THR	A	45	L	H	HD21	ASN	V	93
R	H	CA	THR	A	45	L	S	HG	SER	V	91
R	H	CA	THR	A	45	L	H	CB	ASN	V	93
R	H	CA	THR	A	45	L	H	CG	ASN	V	93
R	H	CA	THR	A	45	L	H	ND2	ASN	V	93
R	H	CA	THR	A	45	L	H	H	ASN	V	93
R	H	CA	THR	A	45	L	H	HB2	ASN	V	93
R	H	CA	THR	A	45	L	H	HB3	ASN	V	93
R	H	CA	THR	A	45	L	H	HD21	ASN	V	93
R	H	CA	THR	A	45	L	H	HD22	ASN	V	93
R	H	C	THR	A	45	L	H	CB	ASN	V	93
R	H	C	THR	A	45	L	H	CG	ASN	V	93
R	H	C	THR	A	45	L	H	ND2	ASN	V	93
R	H	C	THR	A	45	L	H	HB2	ASN	V	93
R	H	C	THR	A	45	L	H	HB3	ASN	V	93
R	H	C	THR	A	45	L	H	HD21	ASN	V	93
R	H	C	THR	A	45	L	H	HD22	ASN	V	93
R	H	CB	THR	A	45	L	H	CG	ASN	V	93
R	H	CB	THR	A	45	L	H	ND2	ASN	V	93
R	H	CB	THR	A	45	L	H	HB2	ASN	V	93
R	H	CB	THR	A	45	L	H	HD21	ASN	V	93
R	H	CB	THR	A	45	L	H	HD22	ASN	V	93
R	H	O	THR	A	45	L	H	CB	ASN	V	93
R	H	O	THR	A	45	L	H	CG	ASN	V	93
R	H	O	THR	A	45	L	H	ND2	ASN	V	93
R	H	O	THR	A	45	L	H	OD1	ASN	V	93
R	H	O	THR	A	45	L	H	HB2	ASN	V	93
R	H	O	THR	A	45	L	H	HB3	ASN	V	93
R	H	O	THR	A	45	L	H	HD21	ASN	V	93
R	H	O	THR	A	45	L	H	HD22	ASN	V	93
R	H	CG2	THR	A	45	L	S	HB3	SER	V	91
R	H	CG2	THR	A	45	L	H	HB3	TYR	V	92
R	H	CG2	THR	A	45	L	H	ND2	ASN	V	93
R	H	CG2	THR	A	45	L	H	H	ASN	V	93
R	H	CG2	THR	A	45	L	H	HB2	ASN	V	93
R	H	CG2	THR	A	45	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	45	L	H	HD22	ASN	V	93
R	H	OG1	THR	A	45	L	H	ND2	ASN	V	93
R	H	OG1	THR	A	45	L	H	HD21	ASN	V	93
R	H	OG1	THR	A	45	L	H	HD22	ASN	V	93
R	H	N	GLY	A	46	L	H	ND2	ASN	V	93
R	H	N	GLY	A	46	L	H	HD21	ASN	V	93
R	H	N	GLY	A	46	L	H	HD22	ASN	V	93
R	H	CA	GLY	A	46	L	H	HD21	ASN	V	93
R	H	N	ALA	A	48	L	H	CB	ASN	V	93
R	H	N	ALA	A	48	L	H	HB2	ASN	V	93
R	H	N	ALA	A	48	L	H	HB3	ASN	V	93
R	H	CA	ALA	A	48	L	H	CA	ASN	V	93
R	H	CA	ALA	A	48	L	H	C	ASN	V	93
R	H	CA	ALA	A	48	L	H	CB	ASN	V	93
R	H	CA	ALA	A	48	L	H	O	ASN	V	93
R	H	CA	ALA	A	48	L	H	HB2	ASN	V	93
R	H	CA	ALA	A	48	L	H	HB3	ASN	V	93
R	H	CA	ALA	A	48	L	H	HA	ALA	V	94
R	H	CA	ALA	A	48	L	H	HB2	ALA	V	97
R	H	C	ALA	A	48	L	H	CB	ASN	V	93
R	H	C	ALA	A	48	L	H	O	ASN	V	93
R	H	C	ALA	A	48	L	H	HB3	ASN	V	93
R	H	C	ALA	A	48	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	48	L	H	N	ASN	V	93
R	H	CB	ALA	A	48	L	H	CA	ASN	V	93
R	H	CB	ALA	A	48	L	H	C	ASN	V	93
R	H	CB	ALA	A	48	L	H	CB	ASN	V	93
R	H	CB	ALA	A	48	L	H	O	ASN	V	93
R	H	CB	ALA	A	48	L	H	CG	ASN	V	93
R	H	CB	ALA	A	48	L	H	HA	ASN	V	93
R	H	CB	ALA	A	48	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	48	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	48	L	H	N	ALA	V	94
R	H	CB	ALA	A	48	L	H	CA	ALA	V	94
R	H	CB	ALA	A	48	L	H	H	ALA	V	94
R	H	CB	ALA	A	48	L	H	HA	ALA	V	94
R	H	CB	ALA	A	48	L	H	H	ALA	V	97
R	H	CB	ALA	A	48	L	H	HB2	ALA	V	97
R	H	O	ALA	A	48	L	H	O	ASN	V	93
R	H	O	ALA	A	48	L	H	HB3	ASN	V	93
R	H	O	ALA	A	48	L	H	HB2	ALA	V	97
R	H	N	LEU	A	49	L	H	CB	ASN	V	93
R	H	N	LEU	A	49	L	H	CG	ASN	V	93
R	H	N	LEU	A	49	L	H	ND2	ASN	V	93
R	H	N	LEU	A	49	L	H	OD1	ASN	V	93
R	H	N	LEU	A	49	L	H	HB3	ASN	V	93
R	H	N	LEU	A	49	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	49	L	H	HB3	ASN	V	93
R	H	CB	LEU	A	49	L	H	CG	ASN	V	93
R	H	CB	LEU	A	49	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	49	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	49	L	H	HD22	ASN	V	93
R	H	CB	ILE	A	51	L	H	HB1	ALA	V	97
R	H	CB	ILE	A	51	L	H	HB2	ALA	V	97
R	H	CG2	ILE	A	51	L	H	CB	ALA	V	97
R	H	CG2	ILE	A	51	L	H	HA	ALA	V	97
R	H	CG2	ILE	A	51	L	H	HB1	ALA	V	97
R	H	CG2	ILE	A	51	L	H	HB2	ALA	V	97
R	H	CG2	ILE	A	51	L	H	HD11	ILE	V	101
R	H	CD1	ILE	A	51	L	H	HB1	ALA	V	97
R	H	CD1	ILE	A	51	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	52	L	H	CB	ALA	V	96
R	H	CG	LEU	A	52	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	52	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	52	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	52	L	H	HA	ASN	V	93
R	H	CD1	LEU	A	52	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	52	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	52	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	52	L	H	C	ALA	V	96
R	H	CD2	LEU	A	52	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	52	L	H	O	ALA	V	96
R	H	CD2	LEU	A	52	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	52	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	52	L	H	N	ALA	V	97
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	52	L	H	CB	TYR	V	100
R	H	CD2	LEU	A	52	L	H	HB2	TYR	V	100
R	H	CD2	LEU	A	52	L	H	HB3	TYR	V	100
R	H	CD2	LEU	A	52	L	H	CG2	THR	V	158
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	158
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	158
R	H	CA	HIS	A	55	L	H	OH	TYR	V	100
R	H	CA	HIS	A	55	L	H	CZ	TYR	V	100
R	H	CA	HIS	A	55	L	H	HH	TYR	V	100
R	H	C	HIS	A	55	L	H	OH	TYR	V	100
R	H	C	HIS	A	55	L	H	CZ	TYR	V	100
R	H	CB	HIS	A	55	L	H	CD1	TYR	V	100
R	H	CB	HIS	A	55	L	H	CE1	TYR	V	100
R	H	CB	HIS	A	55	L	H	CE2	TYR	V	100
R	H	CB	HIS	A	55	L	H	OH	TYR	V	100
R	H	CB	HIS	A	55	L	H	CZ	TYR	V	100
R	H	CB	HIS	A	55	L	H	HE1	TYR	V	100
R	H	CB	HIS	A	55	L	H	HE2	TYR	V	100
R	H	CB	HIS	A	55	L	H	HH	TYR	V	100
R	H	O	HIS	A	55	L	H	OH	TYR	V	100
R	H	O	HIS	A	55	L	H	HH	TYR	V	100
R	H	O	HIS	A	55	L	H	HB3	PHE	V	151
R	H	O	HIS	A	55	L	H	OG	SER	V	155
R	H	O	HIS	A	55	L	H	HG	SER	V	155
R	H	CG	HIS	A	55	L	H	CD1	TYR	V	100
R	H	CG	HIS	A	55	L	H	CE1	TYR	V	100
R	H	CG	HIS	A	55	L	H	OH	TYR	V	100
R	H	CG	HIS	A	55	L	H	CZ	TYR	V	100
R	H	CG	HIS	A	55	L	H	HD1	TYR	V	100
R	H	CG	HIS	A	55	L	H	HE1	TYR	V	100
R	H	CG	HIS	A	55	L	H	HH	TYR	V	100
R	H	CD2	HIS	A	55	L	H	CD1	TYR	V	100
R	H	CD2	HIS	A	55	L	H	CE1	TYR	V	100
R	H	CD2	HIS	A	55	L	H	OH	TYR	V	100
R	H	CD2	HIS	A	55	L	H	CZ	TYR	V	100
R	H	CD2	HIS	A	55	L	H	HD1	TYR	V	100
R	H	CD2	HIS	A	55	L	H	HE1	TYR	V	100
R	H	CD2	HIS	A	55	L	H	HH	TYR	V	100
R	H	ND1	HIS	A	55	L	H	CE1	TYR	V	100
R	H	ND1	HIS	A	55	L	H	HE1	TYR	V	100
R	H	CE1	HIS	A	55	L	H	HE1	TYR	V	100
R	H	NE2	HIS	A	55	L	H	CE1	TYR	V	100
R	H	NE2	HIS	A	55	L	H	HE1	TYR	V	100
R	H	CA	SER	A	56	L	H	OG	SER	V	155
R	H	OG	SER	A	56	L	H	HE2	TYR	V	100
R	H	OG	SER	A	56	L	H	HA	SER	V	155
R	H	CD1	LEU	A	73	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	73	L	H	HD12	ILE	V	101
R	H	CD1	LEU	A	73	L	H	HD13	ILE	V	101
R	H	CD2	LEU	A	73	L	H	HD12	ILE	V	101
R	H	CG	LEU	A	76	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	76	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	76	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	76	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	76	L	H	HB1	ALA	V	94
R	H	O	CYS	A	80	L	-	CD1	ILE	V	85
R	H	O	CYS	A	80	L	-	HD11	ILE	V	85
R	H	O	CYS	A	80	L	-	HD12	ILE	V	85
R	H	O	CYS	A	80	L	-	HD13	ILE	V	85
R	H	CA	PRO	A	84	L	-	HD12	ILE	V	85
R	H	C	PRO	A	84	L	-	HG23	ILE	V	85
R	H	CB	PRO	A	84	L	-	CG2	ILE	V	85
R	H	CB	PRO	A	84	L	-	CD1	ILE	V	85
R	H	CB	PRO	A	84	L	-	HG21	ILE	V	85
R	H	CB	PRO	A	84	L	-	HG23	ILE	V	85
R	H	CB	PRO	A	84	L	-	HD12	ILE	V	85
R	H	O	PRO	A	84	L	-	HG23	ILE	V	85
R	H	CG	PRO	A	84	L	-	HD12	ILE	V	85
R	H	N	LYS	A	85	L	-	HG23	ILE	V	85
R	H	CA	VAL	A	88	L	-	OD2	ASP	V	87
R	H	CB	VAL	A	88	L	-	OD2	ASP	V	87
R	H	CB	VAL	A	88	L	-	H	ASP	V	87
R	H	CB	VAL	A	88	L	-	HB3	ASP	V	87
R	H	CG1	VAL	A	88	L	-	HB3	GLU	V	86
R	H	CG1	VAL	A	88	L	-	OD2	ASP	V	87
R	H	CG1	VAL	A	88	L	-	H	ASP	V	87
R	H	CG2	VAL	A	88	L	-	HG22	ILE	V	85
R	H	CG2	VAL	A	88	L	-	HG23	ILE	V	85
R	H	CG2	VAL	A	88	L	-	N	ASP	V	87
R	H	CG2	VAL	A	88	L	-	CB	ASP	V	87
R	H	CG2	VAL	A	88	L	-	CG	ASP	V	87
R	H	CG2	VAL	A	88	L	-	OD2	ASP	V	87
R	H	CG2	VAL	A	88	L	-	H	ASP	V	87
R	H	CG2	VAL	A	88	L	-	HB2	ASP	V	87
R	H	CG2	VAL	A	88	L	-	HB3	ASP	V	87
R	H	CG2	THR	A	92	L	-	OE2	GLU	V	86
R	H	CA	SER	A	100	L	H	HE1	PHE	V	26
R	H	CA	SER	A	100	L	H	HZ	PHE	V	26
R	H	C	SER	A	100	L	H	CZ	PHE	V	26
R	H	C	SER	A	100	L	H	HE1	PHE	V	26
R	H	C	SER	A	100	L	H	HZ	PHE	V	26
R	H	C	SER	A	100	L	-	HD22	LEU	V	84
R	H	CB	SER	A	100	L	H	CE1	PHE	V	26
R	H	CB	SER	A	100	L	H	CZ	PHE	V	26
R	H	CB	SER	A	100	L	H	HE1	PHE	V	26
R	H	CB	SER	A	100	L	H	HZ	PHE	V	26
R	H	O	SER	A	100	L	H	CZ	PHE	V	26
R	H	O	SER	A	100	L	H	HZ	PHE	V	26
R	H	O	SER	A	100	L	-	HD22	LEU	V	84
R	H	OG	SER	A	100	L	H	CD1	PHE	V	26
R	H	OG	SER	A	100	L	H	CE1	PHE	V	26
R	H	OG	SER	A	100	L	H	CZ	PHE	V	26
R	H	OG	SER	A	100	L	H	HD1	PHE	V	26
R	H	OG	SER	A	100	L	H	HE1	PHE	V	26
R	H	OG	SER	A	100	L	H	HZ	PHE	V	26
R	H	N	GLY	A	101	L	H	CZ	PHE	V	26
R	H	N	GLY	A	101	L	H	HZ	PHE	V	26
R	H	N	GLY	A	101	L	-	CD2	LEU	V	84
R	H	N	GLY	A	101	L	-	HD21	LEU	V	84
R	H	N	GLY	A	101	L	-	HD22	LEU	V	84
R	H	CA	GLY	A	101	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	101	L	-	CD2	LEU	V	84
R	H	CA	GLY	A	101	L	-	HD11	LEU	V	84
R	H	CA	GLY	A	101	L	-	HD12	LEU	V	84
R	H	CA	GLY	A	101	L	-	HD21	LEU	V	84
R	H	CA	GLY	A	101	L	-	HD22	LEU	V	84
R	H	CA	GLY	A	101	L	-	HD23	LEU	V	84
R	H	C	GLY	A	101	L	-	HD12	LEU	V	84
R	H	C	GLY	A	101	L	-	HD22	LEU	V	84
R	H	O	GLY	A	101	L	-	HD12	LEU	V	84
R	H	O	GLY	A	101	L	-	HD22	LEU	V	84
R	H	CB	ILE	A	104	L	H	HZ	PHE	V	26
R	H	CB	ILE	A	104	L	-	CD1	LEU	V	84
R	H	CB	ILE	A	104	L	-	HD11	LEU	V	84
R	H	CB	ILE	A	104	L	-	HD12	LEU	V	84
R	H	CG1	ILE	A	104	L	H	CE2	PHE	V	26
R	H	CG1	ILE	A	104	L	H	CZ	PHE	V	26
R	H	CG1	ILE	A	104	L	H	HE2	PHE	V	26
R	H	CG1	ILE	A	104	L	H	HZ	PHE	V	26
R	H	CG1	ILE	A	104	L	-	HD11	LEU	V	84
R	H	CG2	ILE	A	104	L	H	HE2	MET	V	80
R	H	CG2	ILE	A	104	L	H	HE3	MET	V	80
R	H	CG2	ILE	A	104	L	-	CD1	LEU	V	84
R	H	CG2	ILE	A	104	L	-	HD11	LEU	V	84
R	H	CG2	ILE	A	104	L	-	HD12	LEU	V	84
R	H	CG2	ILE	A	104	L	-	HD13	LEU	V	84
R	H	CD1	ILE	A	104	L	H	CD2	PHE	V	26
R	H	CD1	ILE	A	104	L	H	CE1	PHE	V	26
R	H	CD1	ILE	A	104	L	H	CE2	PHE	V	26
R	H	CD1	ILE	A	104	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	104	L	H	HE2	PHE	V	26
R	H	CD1	ILE	A	104	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	104	L	H	HG3	PRO	V	30
R	H	CD1	ILE	A	104	L	H	HE2	MET	V	80
R	H	CD1	ILE	A	104	L	-	CD1	LEU	V	84
R	H	CD1	ILE	A	104	L	-	HD11	LEU	V	84
R	H	CD1	ILE	A	104	L	-	HD22	LEU	V	84
R	H	CE1	PHE	A	107	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	107	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	108	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	108	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	108	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	108	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	108	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	108	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	108	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	108	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	108	L	H	CE	MET	V	80
R	H	CE2	PHE	A	108	L	H	HE1	MET	V	80
R	H	CE2	PHE	A	108	L	H	HE3	MET	V	80
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	108	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	108	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	108	L	H	HE3	MET	V	80
R	H	NE	ARG	A	144	L	H	HE2	PHE	V	59
R	H	NH2	ARG	A	144	L	H	HE2	PHE	V	59
R	H	NH2	ARG	A	144	L	H	HZ	PHE	V	59
R	H	NH2	ARG	A	144	L	H	HG23	THR	V	136
R	H	NH2	ARG	A	144	L	H	CB	ALA	V	140
R	H	NH2	ARG	A	144	L	H	HA	ALA	V	140
R	H	NH2	ARG	A	144	L	H	HB1	ALA	V	140
R	H	NH2	ARG	A	144	L	H	HB2	ALA	V	140
R	H	NH2	ARG	A	144	L	H	HB3	ALA	V	140
R	H	CZ	ARG	A	144	L	H	HE2	PHE	V	59
R	H	CZ	ARG	A	144	L	H	HB1	ALA	V	140
R	H	CZ	ARG	A	144	L	H	HB2	ALA	V	140
R	H	CG	GLN	A	147	L	H	HD22	LEU	V	66
R	H	CD	GLN	A	147	L	H	HD22	LEU	V	66
R	H	NE2	GLN	A	147	L	H	HD21	LEU	V	66
R	H	NE2	GLN	A	147	L	H	HD22	LEU	V	66
R	H	NE2	GLN	A	147	L	H	HH	TYR	V	147
R	H	CD2	LEU	A	148	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	148	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	48
R	H	OG	SER	A	151	L	H	CD1	LEU	V	66
R	H	OG	SER	A	151	L	H	HD12	LEU	V	66
R	H	OG	SER	A	151	L	H	HD13	LEU	V	66
R	H	CB	TRP	A	154	L	H	HZ	PHE	V	69
R	H	CG	TRP	A	154	L	H	HZ	PHE	V	69
R	H	CD1	TRP	A	154	L	H	HE1	PHE	V	69
R	H	CD1	TRP	A	154	L	H	HZ	PHE	V	69
R	H	CD2	TRP	A	154	L	H	HZ	PHE	V	69
R	H	CE2	TRP	A	154	L	H	HZ	PHE	V	69
R	H	CE3	TRP	A	154	L	H	HZ	PHE	V	69
R	H	CA	VAL	A	155	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	155	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	155	L	H	CG	LEU	V	41
R	H	CG2	VAL	A	155	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	41
R	H	CG	MET	A	158	L	H	HD13	LEU	V	37
R	H	SD	MET	A	158	L	H	CG	LEU	V	37
R	H	SD	MET	A	158	L	H	CD1	LEU	V	37
R	H	SD	MET	A	158	L	H	CD2	LEU	V	37
R	H	SD	MET	A	158	L	H	HB3	LEU	V	37
R	H	SD	MET	A	158	L	H	HD11	LEU	V	37
R	H	SD	MET	A	158	L	H	HD13	LEU	V	37
R	H	SD	MET	A	158	L	H	HD23	LEU	V	37
R	H	SD	MET	A	158	L	H	CD1	LEU	V	41
R	H	SD	MET	A	158	L	H	HD11	LEU	V	41
R	H	SD	MET	A	158	L	H	HD12	LEU	V	41
R	H	SD	MET	A	158	L	H	HE2	PHE	V	69
R	H	CE	MET	A	158	L	H	HH	TYR	V	33
R	H	CE	MET	A	158	L	H	CG	LEU	V	37
R	H	CE	MET	A	158	L	H	CD1	LEU	V	37
R	H	CE	MET	A	158	L	H	CD2	LEU	V	37
R	H	CE	MET	A	158	L	H	HB3	LEU	V	37
R	H	CE	MET	A	158	L	H	HD11	LEU	V	37
R	H	CE	MET	A	158	L	H	HD13	LEU	V	37
R	H	CE	MET	A	158	L	H	HD22	LEU	V	37
R	H	CE	MET	A	158	L	H	HD23	LEU	V	37
R	H	CE	MET	A	158	L	H	HD12	LEU	V	41
R	H	CE	MET	A	158	L	H	CE2	PHE	V	69
R	H	CE	MET	A	158	L	H	HE2	PHE	V	69
R	H	CE	MET	A	158	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	162	L	H	HG12	ILE	V	34
R	H	CD	ARG	A	313	L	H	HA	SER	V	163
R	H	NE	ARG	A	313	L	H	O	PHE	V	162
R	H	NE	ARG	A	313	L	H	CA	SER	V	163
R	H	NE	ARG	A	313	L	H	HA	SER	V	163
R	H	NH1	ARG	A	313	L	H	HH	TYR	V	92
R	H	NH1	ARG	A	313	L	H	O	PHE	V	162
R	H	NH2	ARG	A	313	L	H	OH	TYR	V	92
R	H	NH2	ARG	A	313	L	H	HH	TYR	V	92
R	H	NH2	ARG	A	313	L	H	C	PHE	V	162
R	H	NH2	ARG	A	313	L	H	O	PHE	V	162
R	H	NH2	ARG	A	313	L	H	N	SER	V	163
R	H	NH2	ARG	A	313	L	H	CA	SER	V	163
R	H	NH2	ARG	A	313	L	H	C	SER	V	163
R	H	NH2	ARG	A	313	L	H	O	SER	V	163
R	H	NH2	ARG	A	313	L	H	HA	SER	V	163
R	H	CZ	ARG	A	313	L	H	HH	TYR	V	92
R	H	CZ	ARG	A	313	L	H	O	PHE	V	162
R	H	CZ	ARG	A	313	L	H	CA	SER	V	163
R	H	CZ	ARG	A	313	L	H	HA	SER	V	163
R	H	OE1	GLN	A	316	L	H	HB2	SER	V	163
R	H	OE1	GLN	A	316	L	H	HB3	SER	V	163

- 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