IID

A6NIJ9_Q86VZ1.1 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	MET	A	16	L	H	THR	V	85
R	-	ASN	A	19	L	H	PHE	V	26
R	-	ASN	A	19	L	H	ILE	V	81
R	-	ASN	A	19	L	H	VAL	V	84
R	-	ASN	A	19	L	H	THR	V	85
R	H	PRO	A	20	L	H	PHE	V	26
R	H	ALA	A	21	L	H	PHE	V	26
R	H	ALA	A	21	L	H	LEU	V	30
R	H	ALA	A	21	L	H	LEU	V	80
R	H	ALA	A	21	L	H	ILE	V	81
R	H	ALA	A	21	L	H	VAL	V	84
R	H	ILE	A	22	L	H	ILE	V	81
R	H	VAL	A	236	L	H	PHE	V	155
R	H	GLY	A	237	L	H	PHE	V	155
R	H	VAL	A	24	L	H	VAL	V	34
R	H	ALA	A	240	L	H	PHE	V	155
R	H	ALA	A	240	L	H	ILE	V	159
R	H	VAL	A	241	L	H	PHE	V	151
R	H	VAL	A	241	L	H	PHE	V	155
R	H	LEU	A	244	L	H	PHE	V	100
R	H	LEU	A	244	L	H	PHE	V	151
R	H	LEU	A	244	L	H	LEU	V	158
R	H	VAL	A	247	L	H	LEU	V	162
R	H	VAL	A	247	L	H	ASN	V	93
R	H	THR	A	248	L	H	ILE	V	96
R	H	THR	A	248	L	H	SER	V	97
R	H	ALA	A	25	L	H	PRO	V	77
R	H	ALA	A	251	L	H	ASN	V	93
R	H	PRO	A	252	L	-	GLN	V	7
R	H	PRO	A	252	L	S	SER	V	91
R	H	PRO	A	252	L	H	ASN	V	93
R	H	PHE	A	255	L	-	GLN	V	7
R	H	VAL	A	256	L	-	GLN	V	7
R	H	HIS	A	273	L	H	ARG	V	78
R	H	HIS	A	273	L	H	THR	V	85
R	H	HIS	A	273	L	-	GLU	V	87
R	H	VAL	A	274	L	-	GLU	V	87
R	H	LEU	A	277	L	H	ARG	V	78
R	H	LEU	A	277	L	H	ILE	V	81
R	H	VAL	A	28	L	H	MET	V	37
R	H	VAL	A	28	L	H	PHE	V	41
R	H	VAL	A	28	L	H	ILE	V	69
R	H	VAL	A	28	L	H	THR	V	73
R	H	LEU	A	281	L	H	PHE	V	101
R	H	LEU	A	281	L	H	GLY	V	94
R	H	LEU	A	281	L	H	SER	V	97
R	H	LEU	A	284	L	H	PHE	V	101
R	H	VAL	A	29	L	H	THR	V	73
R	-	LEU	A	308	L	H	LYS	V	137
R	-	LEU	A	308	L	H	TYR	V	140
R	-	LEU	A	308	L	H	GLN	V	141
R	-	LEU	A	308	L	H	PHE	V	144
R	-	GLY	A	309	L	H	LYS	V	137
R	-	GLY	A	309	L	H	GLN	V	141
R	H	SER	A	31	L	H	PHE	V	41
R	-	CYS	A	310	L	H	LYS	V	137
R	-	CYS	A	310	L	H	GLN	V	141
R	-	ARG	A	311	L	H	LYS	V	137
R	H	LEU	A	32	L	H	PHE	V	41
R	H	LEU	A	32	L	H	PHE	V	66
R	H	LEU	A	32	L	H	ILE	V	69
R	H	LEU	A	32	L	H	SER	V	70
R	H	LEU	A	32	L	H	THR	V	73
R	H	ALA	A	35	L	H	PHE	V	66
R	H	VAL	A	36	L	H	PHE	V	66

- 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

A6NIJ9_Q86VZ1.1 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	SD	MET	A	16	L	H	HG21	THR	V	85
R	H	SD	MET	A	16	L	H	HG22	THR	V	85
R	-	CA	ASN	A	19	L	H	HG13	VAL	V	84
R	-	CB	ASN	A	19	L	H	CG1	VAL	V	84
R	-	CB	ASN	A	19	L	H	HG11	VAL	V	84
R	-	CB	ASN	A	19	L	H	HG13	VAL	V	84
R	-	CB	ASN	A	19	L	H	HG23	VAL	V	84
R	-	CG	ASN	A	19	L	H	CB	VAL	V	84
R	-	CG	ASN	A	19	L	H	CG1	VAL	V	84
R	-	CG	ASN	A	19	L	H	CG2	VAL	V	84
R	-	CG	ASN	A	19	L	H	HB	VAL	V	84
R	-	CG	ASN	A	19	L	H	HG11	VAL	V	84
R	-	CG	ASN	A	19	L	H	HG12	VAL	V	84
R	-	CG	ASN	A	19	L	H	HG13	VAL	V	84
R	-	CG	ASN	A	19	L	H	HG22	VAL	V	84
R	-	CG	ASN	A	19	L	H	HG23	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HA	ILE	V	81
R	-	ND2	ASN	A	19	L	H	CA	VAL	V	84
R	-	ND2	ASN	A	19	L	H	CB	VAL	V	84
R	-	ND2	ASN	A	19	L	H	CG1	VAL	V	84
R	-	ND2	ASN	A	19	L	H	CG2	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HB	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG11	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG12	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG13	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG21	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG22	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG23	VAL	V	84
R	-	ND2	ASN	A	19	L	H	HG23	THR	V	85
R	-	OD1	ASN	A	19	L	H	HZ	PHE	V	26
R	-	OD1	ASN	A	19	L	H	CB	VAL	V	84
R	-	OD1	ASN	A	19	L	H	CG1	VAL	V	84
R	-	OD1	ASN	A	19	L	H	CG2	VAL	V	84
R	-	OD1	ASN	A	19	L	H	HB	VAL	V	84
R	-	OD1	ASN	A	19	L	H	HG13	VAL	V	84
R	-	OD1	ASN	A	19	L	H	HG21	VAL	V	84
R	-	OD1	ASN	A	19	L	H	HG22	VAL	V	84
R	-	OD1	ASN	A	19	L	H	HG23	VAL	V	84
R	H	CG	PRO	A	20	L	H	HZ	PHE	V	26
R	H	CA	ALA	A	21	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	21	L	H	HE2	PHE	V	26
R	H	CB	ALA	A	21	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	21	L	H	CB	LEU	V	80
R	H	CB	ALA	A	21	L	H	HB2	LEU	V	80
R	H	CB	ALA	A	21	L	H	HB3	LEU	V	80
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	80
R	H	CB	ALA	A	21	L	H	HG13	ILE	V	81
R	H	CB	ALA	A	21	L	H	HG23	VAL	V	84
R	H	CG1	ILE	A	22	L	H	CG1	ILE	V	81
R	H	CG1	ILE	A	22	L	H	CD1	ILE	V	81
R	H	CG1	ILE	A	22	L	H	HG12	ILE	V	81
R	H	CG1	ILE	A	22	L	H	HD11	ILE	V	81
R	H	CG1	ILE	A	22	L	H	HD12	ILE	V	81
R	H	CD1	ILE	A	22	L	H	CG1	ILE	V	81
R	H	CD1	ILE	A	22	L	H	HG12	ILE	V	81
R	H	CD1	ILE	A	22	L	H	HG23	ILE	V	81
R	H	CG1	VAL	A	24	L	H	HG23	VAL	V	34
R	H	CA	ALA	A	25	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	25	L	H	CB	PRO	V	77
R	H	CB	ALA	A	25	L	H	CG	PRO	V	77
R	H	CB	ALA	A	25	L	H	HB2	PRO	V	77
R	H	CB	ALA	A	25	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	25	L	H	HG3	PRO	V	77
R	H	CB	VAL	A	28	L	H	HE3	MET	V	37
R	H	CG1	VAL	A	28	L	H	SD	MET	V	37
R	H	CG1	VAL	A	28	L	H	CE	MET	V	37
R	H	CG1	VAL	A	28	L	H	HE1	MET	V	37
R	H	CG1	VAL	A	28	L	H	HE2	MET	V	37
R	H	CG1	VAL	A	28	L	H	HE3	MET	V	37
R	H	CG1	VAL	A	28	L	H	HE2	PHE	V	41
R	H	CG1	VAL	A	28	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	28	L	H	OG1	THR	V	73
R	H	CG1	VAL	A	28	L	H	HG1	THR	V	73
R	H	CG1	VAL	A	28	L	H	HG23	THR	V	73
R	H	CG2	VAL	A	28	L	H	HG3	MET	V	37
R	H	CG2	VAL	A	28	L	H	HE3	MET	V	37
R	H	CG2	VAL	A	28	L	H	HE2	PHE	V	41
R	H	N	VAL	A	29	L	H	HG21	THR	V	73
R	H	CA	VAL	A	29	L	H	HG21	THR	V	73
R	H	CB	VAL	A	29	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	29	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	29	L	H	CG2	THR	V	73
R	H	CG2	VAL	A	29	L	H	HG21	THR	V	73
R	H	CG2	VAL	A	29	L	H	HG22	THR	V	73
R	H	CG2	VAL	A	29	L	H	HG23	THR	V	73
R	H	CB	SER	A	31	L	H	HZ	PHE	V	41
R	H	O	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	41
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	69
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	69
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	69
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	32	L	H	O	ILE	V	69
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	69
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	32	L	H	HA	SER	V	70
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	73
R	H	CD1	LEU	A	32	L	H	HB	THR	V	73
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	73
R	H	CD1	LEU	A	32	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	41
R	H	CD2	LEU	A	32	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	32	L	H	CB	ILE	V	69
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	32	L	H	HB	ILE	V	69
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	69
R	H	CB	ALA	A	35	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	36	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	36	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	36	L	H	CE1	PHE	V	66
R	H	CG2	VAL	A	36	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	36	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	36	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	36	L	H	HZ	PHE	V	66
R	H	C	VAL	A	236	L	H	HZ	PHE	V	155
R	H	O	VAL	A	236	L	H	HZ	PHE	V	155
R	H	CG1	VAL	A	236	L	H	HE1	PHE	V	155
R	H	CA	GLY	A	237	L	H	HZ	PHE	V	155
R	H	N	ALA	A	240	L	H	HE2	PHE	V	155
R	H	N	ALA	A	240	L	H	HZ	PHE	V	155
R	H	CA	ALA	A	240	L	H	CE2	PHE	V	155
R	H	CA	ALA	A	240	L	H	CZ	PHE	V	155
R	H	CA	ALA	A	240	L	H	HE2	PHE	V	155
R	H	CA	ALA	A	240	L	H	HZ	PHE	V	155
R	H	C	ALA	A	240	L	H	CE2	PHE	V	155
R	H	C	ALA	A	240	L	H	HE2	PHE	V	155
R	H	C	ALA	A	240	L	H	HZ	PHE	V	155
R	H	CB	ALA	A	240	L	H	CD2	PHE	V	155
R	H	CB	ALA	A	240	L	H	CE1	PHE	V	155
R	H	CB	ALA	A	240	L	H	CE2	PHE	V	155
R	H	CB	ALA	A	240	L	H	CZ	PHE	V	155
R	H	CB	ALA	A	240	L	H	HE1	PHE	V	155
R	H	CB	ALA	A	240	L	H	HE2	PHE	V	155
R	H	CB	ALA	A	240	L	H	HZ	PHE	V	155
R	H	CB	ALA	A	240	L	H	HD12	ILE	V	159
R	H	O	ALA	A	240	L	H	HE2	PHE	V	155
R	H	N	VAL	A	241	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	241	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	241	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	244	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	244	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	244	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	244	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	244	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	244	L	H	HD23	LEU	V	158
R	H	C	VAL	A	247	L	H	HB3	ASN	V	93
R	H	CB	VAL	A	247	L	H	HD22	LEU	V	162
R	H	CB	VAL	A	247	L	H	HD23	LEU	V	162
R	H	O	VAL	A	247	L	H	CB	ASN	V	93
R	H	O	VAL	A	247	L	H	CG	ASN	V	93
R	H	O	VAL	A	247	L	H	ND2	ASN	V	93
R	H	O	VAL	A	247	L	H	OD1	ASN	V	93
R	H	O	VAL	A	247	L	H	HA	ASN	V	93
R	H	O	VAL	A	247	L	H	HB2	ASN	V	93
R	H	O	VAL	A	247	L	H	HB3	ASN	V	93
R	H	O	VAL	A	247	L	H	HD21	ASN	V	93
R	H	O	VAL	A	247	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	247	L	H	OD1	ASN	V	93
R	H	CG1	VAL	A	247	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	247	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	247	L	H	HD23	LEU	V	162
R	H	CG2	VAL	A	247	L	H	HD22	LEU	V	162
R	H	CA	THR	A	248	L	H	OG	SER	V	97
R	H	CA	THR	A	248	L	H	HG	SER	V	97
R	H	C	THR	A	248	L	H	OG	SER	V	97
R	H	C	THR	A	248	L	H	HG	SER	V	97
R	H	CB	THR	A	248	L	H	CB	SER	V	97
R	H	CB	THR	A	248	L	H	OG	SER	V	97
R	H	CB	THR	A	248	L	H	HA	SER	V	97
R	H	CB	THR	A	248	L	H	HB3	SER	V	97
R	H	CB	THR	A	248	L	H	HG	SER	V	97
R	H	O	THR	A	248	L	H	OG	SER	V	97
R	H	O	THR	A	248	L	H	HG	SER	V	97
R	H	CG2	THR	A	248	L	H	HG21	ILE	V	96
R	H	CG2	THR	A	248	L	H	CA	SER	V	97
R	H	CG2	THR	A	248	L	H	CB	SER	V	97
R	H	CG2	THR	A	248	L	H	OG	SER	V	97
R	H	CG2	THR	A	248	L	H	HA	SER	V	97
R	H	CG2	THR	A	248	L	H	HG	SER	V	97
R	H	OG1	THR	A	248	L	H	OG	SER	V	97
R	H	CA	ALA	A	251	L	H	HD21	ASN	V	93
R	H	C	ALA	A	251	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	251	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	251	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	251	L	H	HD22	ASN	V	93
R	H	N	PRO	A	252	L	H	ND2	ASN	V	93
R	H	N	PRO	A	252	L	H	HD21	ASN	V	93
R	H	CA	PRO	A	252	L	-	HE22	GLN	V	7
R	H	CA	PRO	A	252	L	H	HD21	ASN	V	93
R	H	CB	PRO	A	252	L	S	HG	SER	V	91
R	H	CB	PRO	A	252	L	H	HB2	ASN	V	93
R	H	CB	PRO	A	252	L	H	HB3	ASN	V	93
R	H	CB	PRO	A	252	L	H	HD21	ASN	V	93
R	H	O	PRO	A	252	L	-	HE22	GLN	V	7
R	H	CG	PRO	A	252	L	H	CB	ASN	V	93
R	H	CG	PRO	A	252	L	H	CG	ASN	V	93
R	H	CG	PRO	A	252	L	H	ND2	ASN	V	93
R	H	CG	PRO	A	252	L	H	HB2	ASN	V	93
R	H	CG	PRO	A	252	L	H	HB3	ASN	V	93
R	H	CG	PRO	A	252	L	H	HD21	ASN	V	93
R	H	CD	PRO	A	252	L	H	ND2	ASN	V	93
R	H	CD	PRO	A	252	L	H	HB3	ASN	V	93
R	H	CD	PRO	A	252	L	H	HD21	ASN	V	93
R	H	CB	PHE	A	255	L	-	OE1	GLN	V	7
R	H	CB	PHE	A	255	L	-	HE22	GLN	V	7
R	H	CG2	VAL	A	256	L	-	HE22	GLN	V	7
R	H	CB	HIS	A	273	L	H	HG21	THR	V	85
R	H	CG	HIS	A	273	L	H	HG21	THR	V	85
R	H	CG	HIS	A	273	L	-	OE2	GLU	V	87
R	H	CD2	HIS	A	273	L	H	HH12	ARG	V	78
R	H	CD2	HIS	A	273	L	H	HG21	THR	V	85
R	H	CD2	HIS	A	273	L	-	CD	GLU	V	87
R	H	CD2	HIS	A	273	L	-	OE2	GLU	V	87
R	H	ND1	HIS	A	273	L	-	OE2	GLU	V	87
R	H	CE1	HIS	A	273	L	-	CD	GLU	V	87
R	H	CE1	HIS	A	273	L	-	OE1	GLU	V	87
R	H	CE1	HIS	A	273	L	-	OE2	GLU	V	87
R	H	NE2	HIS	A	273	L	H	HH12	ARG	V	78
R	H	NE2	HIS	A	273	L	-	CB	GLU	V	87
R	H	NE2	HIS	A	273	L	-	CG	GLU	V	87
R	H	NE2	HIS	A	273	L	-	CD	GLU	V	87
R	H	NE2	HIS	A	273	L	-	OE1	GLU	V	87
R	H	NE2	HIS	A	273	L	-	OE2	GLU	V	87
R	H	NE2	HIS	A	273	L	-	HB2	GLU	V	87
R	H	NE2	HIS	A	273	L	-	HB3	GLU	V	87
R	H	CG2	VAL	A	274	L	-	OE1	GLU	V	87
R	H	CG2	VAL	A	274	L	-	OE2	GLU	V	87
R	H	CG	LEU	A	277	L	H	HD12	ILE	V	81
R	H	CD1	LEU	A	277	L	H	NH1	ARG	V	78
R	H	CD1	LEU	A	277	L	H	HD3	ARG	V	78
R	H	CD1	LEU	A	277	L	H	HH11	ARG	V	78
R	H	CD1	LEU	A	277	L	H	HH12	ARG	V	78
R	H	CD1	LEU	A	277	L	H	CD1	ILE	V	81
R	H	CD1	LEU	A	277	L	H	HG22	ILE	V	81
R	H	CD1	LEU	A	277	L	H	HD12	ILE	V	81
R	H	CD1	LEU	A	277	L	H	HD13	ILE	V	81
R	H	CD2	LEU	A	277	L	H	CD1	ILE	V	81
R	H	CD2	LEU	A	277	L	H	HD11	ILE	V	81
R	H	CD2	LEU	A	277	L	H	HD12	ILE	V	81
R	H	CD2	LEU	A	277	L	H	HD13	ILE	V	81
R	H	CD1	LEU	A	281	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	281	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	281	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	281	L	H	HB2	SER	V	97
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	284	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	101
R	-	C	LEU	A	308	L	H	HG3	LYS	V	137
R	-	C	LEU	A	308	L	H	HE3	LYS	V	137
R	-	O	LEU	A	308	L	H	HG3	LYS	V	137
R	-	O	LEU	A	308	L	H	HE3	LYS	V	137
R	-	O	LEU	A	308	L	H	CG	GLN	V	141
R	-	O	LEU	A	308	L	H	NE2	GLN	V	141
R	-	O	LEU	A	308	L	H	HG2	GLN	V	141
R	-	O	LEU	A	308	L	H	HG3	GLN	V	141
R	-	O	LEU	A	308	L	H	HE21	GLN	V	141
R	-	CD1	LEU	A	308	L	H	CG	PHE	V	144
R	-	CD1	LEU	A	308	L	H	CD1	PHE	V	144
R	-	CD1	LEU	A	308	L	H	CD2	PHE	V	144
R	-	CD1	LEU	A	308	L	H	CE1	PHE	V	144
R	-	CD1	LEU	A	308	L	H	CE2	PHE	V	144
R	-	CD1	LEU	A	308	L	H	CZ	PHE	V	144
R	-	CD2	LEU	A	308	L	H	HB3	TYR	V	140
R	-	N	GLY	A	309	L	H	HG3	LYS	V	137
R	-	N	GLY	A	309	L	H	HE3	LYS	V	137
R	-	CA	GLY	A	309	L	H	CG	LYS	V	137
R	-	CA	GLY	A	309	L	H	CD	LYS	V	137
R	-	CA	GLY	A	309	L	H	CE	LYS	V	137
R	-	CA	GLY	A	309	L	H	NZ	LYS	V	137
R	-	CA	GLY	A	309	L	H	HG3	LYS	V	137
R	-	CA	GLY	A	309	L	H	HD3	LYS	V	137
R	-	CA	GLY	A	309	L	H	HE2	LYS	V	137
R	-	CA	GLY	A	309	L	H	HE3	LYS	V	137
R	-	CA	GLY	A	309	L	H	HZ1	LYS	V	137
R	-	CA	GLY	A	309	L	H	HZ3	LYS	V	137
R	-	CA	GLY	A	309	L	H	HE21	GLN	V	141
R	-	C	GLY	A	309	L	H	CE	LYS	V	137
R	-	C	GLY	A	309	L	H	NZ	LYS	V	137
R	-	C	GLY	A	309	L	H	HG3	LYS	V	137
R	-	C	GLY	A	309	L	H	HE2	LYS	V	137
R	-	C	GLY	A	309	L	H	HE3	LYS	V	137
R	-	C	GLY	A	309	L	H	HZ1	LYS	V	137
R	-	C	GLY	A	309	L	H	HZ3	LYS	V	137
R	-	C	GLY	A	309	L	H	NE2	GLN	V	141
R	-	C	GLY	A	309	L	H	HE21	GLN	V	141
R	-	C	GLY	A	309	L	H	HE22	GLN	V	141
R	-	O	GLY	A	309	L	H	CD	LYS	V	137
R	-	O	GLY	A	309	L	H	CE	LYS	V	137
R	-	O	GLY	A	309	L	H	NZ	LYS	V	137
R	-	O	GLY	A	309	L	H	HE2	LYS	V	137
R	-	O	GLY	A	309	L	H	HE3	LYS	V	137
R	-	O	GLY	A	309	L	H	HZ1	LYS	V	137
R	-	O	GLY	A	309	L	H	HZ2	LYS	V	137
R	-	O	GLY	A	309	L	H	HZ3	LYS	V	137
R	-	O	GLY	A	309	L	H	NE2	GLN	V	141
R	-	O	GLY	A	309	L	H	HE21	GLN	V	141
R	-	O	GLY	A	309	L	H	HE22	GLN	V	141
R	-	N	CYS	A	310	L	H	HE2	LYS	V	137
R	-	N	CYS	A	310	L	H	HE3	LYS	V	137
R	-	N	CYS	A	310	L	H	NE2	GLN	V	141
R	-	N	CYS	A	310	L	H	HE21	GLN	V	141
R	-	N	CYS	A	310	L	H	HE22	GLN	V	141
R	-	CA	CYS	A	310	L	H	NE2	GLN	V	141
R	-	CA	CYS	A	310	L	H	HE21	GLN	V	141
R	-	CA	CYS	A	310	L	H	HE22	GLN	V	141
R	-	C	CYS	A	310	L	H	HE21	GLN	V	141
R	-	CB	CYS	A	310	L	H	NE2	GLN	V	141
R	-	CB	CYS	A	310	L	H	HG2	GLN	V	141
R	-	CB	CYS	A	310	L	H	HE21	GLN	V	141
R	-	SG	CYS	A	310	L	H	CG	GLN	V	141
R	-	SG	CYS	A	310	L	H	CD	GLN	V	141
R	-	SG	CYS	A	310	L	H	NE2	GLN	V	141
R	-	SG	CYS	A	310	L	H	HA	GLN	V	141
R	-	SG	CYS	A	310	L	H	HG2	GLN	V	141
R	-	SG	CYS	A	310	L	H	HG3	GLN	V	141
R	-	SG	CYS	A	310	L	H	HE21	GLN	V	141
R	-	O	ARG	A	311	L	H	HZ1	LYS	V	137

- 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