IID

O14718_Q9UMX6.1 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	GLY	A	114	L	-	PRO	V	33
R	H	THR	A	117	L	-	PRO	V	33
R	H	VAL	A	118	L	-	SER	V	34
R	H	VAL	A	121	L	S	PHE	V	38
R	H	VAL	A	121	L	H	HIS	V	40
R	H	TYR	A	124	L	H	HIS	V	40
R	H	LEU	A	125	L	S	PHE	V	38
R	H	LEU	A	125	L	H	HIS	V	40
R	H	VAL	A	132	L	S	PHE	V	38
R	H	VAL	A	132	L	-	ASN	V	71
R	H	ARG	A	135	L	-	GLY	V	69
R	H	ARG	A	135	L	-	ASP	V	70
R	H	ARG	A	135	L	-	ASN	V	71
R	-	MET	A	136	L	S	PHE	V	38
R	-	MET	A	136	L	S	THR	V	72
R	H	THR	A	140	L	S	THR	V	36
R	H	THR	A	140	L	S	THR	V	72
R	H	GLY	A	143	L	-	SER	V	34
R	H	GLY	A	143	L	-	GLY	V	35
R	H	LEU	A	144	L	-	PRO	V	33
R	H	LEU	A	144	L	-	SER	V	34
R	H	LEU	A	144	L	-	GLY	V	35
R	H	LEU	A	144	L	S	THR	V	36
R	H	LEU	A	144	L	S	PHE	V	38
R	H	GLY	A	147	L	H	VAL	V	29
R	H	GLY	A	147	L	-	PRO	V	33
R	H	ALA	A	148	L	-	PRO	V	33
R	H	ILE	A	150	L	H	TYR	V	25
R	H	ILE	A	150	L	H	VAL	V	29
R	H	ASN	A	151	L	H	VAL	V	29
R	H	ASN	A	151	L	H	MET	V	30
R	H	PHE	A	154	L	H	LYS	V	26
R	H	PHE	A	154	L	H	MET	V	30
R	H	TRP	A	155	L	H	MET	V	30
R	H	SER	A	188	L	-	PHE	V	200
R	H	MET	A	191	L	-	PHE	V	200
R	H	THR	A	192	L	-	PHE	V	200
R	H	ILE	A	196	L	H	MET	V	30
R	H	VAL	A	200	L	H	GLU	V	31
R	H	THR	A	203	L	H	ARG	V	44
R	H	VAL	A	204	L	H	GLU	V	41
R	H	VAL	A	204	L	H	ARG	V	44
R	H	TYR	A	207	L	H	HIS	V	40
R	H	TYR	A	207	L	H	ARG	V	44
R	H	CYS	A	208	L	H	HIS	V	40

- 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

O14718_Q9UMX6.1 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	CA	GLY	A	114	L	-	HB3	PRO	V	33
R	H	C	GLY	A	114	L	-	HB3	PRO	V	33
R	H	O	GLY	A	114	L	-	HB3	PRO	V	33
R	H	O	GLY	A	114	L	-	HG3	PRO	V	33
R	H	CB	THR	A	117	L	-	CG	PRO	V	33
R	H	CB	THR	A	117	L	-	HG2	PRO	V	33
R	H	CB	THR	A	117	L	-	HG3	PRO	V	33
R	H	CG2	THR	A	117	L	-	CG	PRO	V	33
R	H	CG2	THR	A	117	L	-	HG2	PRO	V	33
R	H	CG2	THR	A	117	L	-	HG3	PRO	V	33
R	H	OG1	THR	A	117	L	-	HG2	PRO	V	33
R	H	CG1	VAL	A	118	L	-	HB3	SER	V	34
R	H	CG2	VAL	A	118	L	-	N	SER	V	34
R	H	CG2	VAL	A	118	L	-	CA	SER	V	34
R	H	CG2	VAL	A	118	L	-	HA	SER	V	34
R	H	CG2	VAL	A	118	L	-	HB3	SER	V	34
R	H	CG1	VAL	A	121	L	S	CD2	PHE	V	38
R	H	CG1	VAL	A	121	L	S	CE2	PHE	V	38
R	H	CG1	VAL	A	121	L	S	CZ	PHE	V	38
R	H	CG1	VAL	A	121	L	S	HD2	PHE	V	38
R	H	CG1	VAL	A	121	L	S	HE2	PHE	V	38
R	H	CG1	VAL	A	121	L	S	HZ	PHE	V	38
R	H	CG1	VAL	A	121	L	H	CE1	HIS	V	40
R	H	CG1	VAL	A	121	L	H	HE1	HIS	V	40
R	H	CG1	VAL	A	121	L	H	HE2	HIS	V	40
R	H	CG2	VAL	A	121	L	H	HE2	HIS	V	40
R	H	CD1	TYR	A	124	L	H	ND1	HIS	V	40
R	H	CD1	TYR	A	124	L	H	CE1	HIS	V	40
R	H	CD1	TYR	A	124	L	H	HE1	HIS	V	40
R	H	CE1	TYR	A	124	L	H	CB	HIS	V	40
R	H	CE1	TYR	A	124	L	H	CG	HIS	V	40
R	H	CE1	TYR	A	124	L	H	ND1	HIS	V	40
R	H	CE1	TYR	A	124	L	H	CE1	HIS	V	40
R	H	CE1	TYR	A	124	L	H	HB3	HIS	V	40
R	H	OH	TYR	A	124	L	H	CB	HIS	V	40
R	H	OH	TYR	A	124	L	H	HB2	HIS	V	40
R	H	OH	TYR	A	124	L	H	HB3	HIS	V	40
R	H	CZ	TYR	A	124	L	H	HB2	HIS	V	40
R	H	CZ	TYR	A	124	L	H	HB3	HIS	V	40
R	H	CG	LEU	A	125	L	S	CD1	PHE	V	38
R	H	CG	LEU	A	125	L	S	CE1	PHE	V	38
R	H	CG	LEU	A	125	L	S	HD1	PHE	V	38
R	H	CG	LEU	A	125	L	S	HE1	PHE	V	38
R	H	CG	LEU	A	125	L	H	HE1	HIS	V	40
R	H	CD1	LEU	A	125	L	S	CG	PHE	V	38
R	H	CD1	LEU	A	125	L	S	CD1	PHE	V	38
R	H	CD1	LEU	A	125	L	S	CE1	PHE	V	38
R	H	CD1	LEU	A	125	L	S	CZ	PHE	V	38
R	H	CD1	LEU	A	125	L	S	HD1	PHE	V	38
R	H	CD1	LEU	A	125	L	S	HE1	PHE	V	38
R	H	CD1	LEU	A	125	L	S	HZ	PHE	V	38
R	H	CD2	LEU	A	125	L	S	CD1	PHE	V	38
R	H	CD2	LEU	A	125	L	S	CE1	PHE	V	38
R	H	CD2	LEU	A	125	L	S	HB3	PHE	V	38
R	H	CD2	LEU	A	125	L	S	HD1	PHE	V	38
R	H	CD2	LEU	A	125	L	S	HE1	PHE	V	38
R	H	CD2	LEU	A	125	L	H	HE1	HIS	V	40
R	H	CA	VAL	A	132	L	-	HB3	ASN	V	71
R	H	CA	VAL	A	132	L	-	HD21	ASN	V	71
R	H	CB	VAL	A	132	L	-	HB2	ASN	V	71
R	H	CB	VAL	A	132	L	-	HB3	ASN	V	71
R	H	CG1	VAL	A	132	L	S	HD1	PHE	V	38
R	H	CG1	VAL	A	132	L	-	CB	ASN	V	71
R	H	CG1	VAL	A	132	L	-	HB2	ASN	V	71
R	H	CG1	VAL	A	132	L	-	HB3	ASN	V	71
R	H	CG2	VAL	A	132	L	-	CB	ASN	V	71
R	H	CG2	VAL	A	132	L	-	CG	ASN	V	71
R	H	CG2	VAL	A	132	L	-	HB2	ASN	V	71
R	H	CG2	VAL	A	132	L	-	HB3	ASN	V	71
R	H	CB	ARG	A	135	L	-	O	ASP	V	70
R	H	CB	ARG	A	135	L	-	HA	ASP	V	70
R	H	CB	ARG	A	135	L	-	HD21	ASN	V	71
R	H	O	ARG	A	135	L	-	HB3	ASP	V	70
R	H	CG	ARG	A	135	L	-	ND2	ASN	V	71
R	H	CG	ARG	A	135	L	-	HD21	ASN	V	71
R	H	CG	ARG	A	135	L	-	HD22	ASN	V	71
R	H	CD	ARG	A	135	L	-	O	GLY	V	69
R	H	CD	ARG	A	135	L	-	HA	ASP	V	70
R	H	CD	ARG	A	135	L	-	CG	ASN	V	71
R	H	CD	ARG	A	135	L	-	ND2	ASN	V	71
R	H	CD	ARG	A	135	L	-	HD21	ASN	V	71
R	H	CD	ARG	A	135	L	-	HD22	ASN	V	71
R	H	NE	ARG	A	135	L	-	ND2	ASN	V	71
R	H	NE	ARG	A	135	L	-	HD21	ASN	V	71
R	H	NE	ARG	A	135	L	-	HD22	ASN	V	71
R	H	NH1	ARG	A	135	L	-	O	GLY	V	69
R	H	NH1	ARG	A	135	L	-	CG	ASN	V	71
R	H	NH1	ARG	A	135	L	-	ND2	ASN	V	71
R	H	NH1	ARG	A	135	L	-	OD1	ASN	V	71
R	H	NH1	ARG	A	135	L	-	HD21	ASN	V	71
R	H	NH1	ARG	A	135	L	-	HD22	ASN	V	71
R	H	NH2	ARG	A	135	L	-	HD22	ASN	V	71
R	H	CZ	ARG	A	135	L	-	O	GLY	V	69
R	H	CZ	ARG	A	135	L	-	ND2	ASN	V	71
R	H	CZ	ARG	A	135	L	-	HD21	ASN	V	71
R	H	CZ	ARG	A	135	L	-	HD22	ASN	V	71
R	-	CG	MET	A	136	L	S	HE1	PHE	V	38
R	-	SD	MET	A	136	L	S	CE1	PHE	V	38
R	-	SD	MET	A	136	L	S	CZ	PHE	V	38
R	-	SD	MET	A	136	L	S	HE1	PHE	V	38
R	-	SD	MET	A	136	L	S	HZ	PHE	V	38
R	-	SD	MET	A	136	L	S	HG21	THR	V	72
R	-	SD	MET	A	136	L	S	HG23	THR	V	72
R	-	CE	MET	A	136	L	S	CE1	PHE	V	38
R	-	CE	MET	A	136	L	S	CZ	PHE	V	38
R	-	CE	MET	A	136	L	S	HE1	PHE	V	38
R	-	CE	MET	A	136	L	S	HZ	PHE	V	38
R	H	CB	THR	A	140	L	S	HG21	THR	V	36
R	H	CG2	THR	A	140	L	S	CG2	THR	V	36
R	H	CG2	THR	A	140	L	S	HG21	THR	V	36
R	H	CG2	THR	A	140	L	S	HG21	THR	V	72
R	H	C	GLY	A	143	L	-	C	SER	V	34
R	H	C	GLY	A	143	L	-	O	SER	V	34
R	H	C	GLY	A	143	L	-	HA2	GLY	V	35
R	H	O	GLY	A	143	L	-	C	SER	V	34
R	H	O	GLY	A	143	L	-	O	SER	V	34
R	H	O	GLY	A	143	L	-	N	GLY	V	35
R	H	O	GLY	A	143	L	-	CA	GLY	V	35
R	H	O	GLY	A	143	L	-	HA2	GLY	V	35
R	H	N	LEU	A	144	L	-	C	SER	V	34
R	H	N	LEU	A	144	L	-	O	SER	V	34
R	H	N	LEU	A	144	L	-	HA	SER	V	34
R	H	N	LEU	A	144	L	-	HA2	GLY	V	35
R	H	CA	LEU	A	144	L	-	CA	SER	V	34
R	H	CA	LEU	A	144	L	-	C	SER	V	34
R	H	CA	LEU	A	144	L	-	CB	SER	V	34
R	H	CA	LEU	A	144	L	-	O	SER	V	34
R	H	CA	LEU	A	144	L	-	HA	SER	V	34
R	H	CA	LEU	A	144	L	-	HB2	SER	V	34
R	H	CA	LEU	A	144	L	-	N	GLY	V	35
R	H	CA	LEU	A	144	L	-	HA2	GLY	V	35
R	H	C	LEU	A	144	L	-	O	PRO	V	33
R	H	C	LEU	A	144	L	-	CA	SER	V	34
R	H	C	LEU	A	144	L	-	C	SER	V	34
R	H	C	LEU	A	144	L	-	O	SER	V	34
R	H	C	LEU	A	144	L	-	HA	SER	V	34
R	H	CB	LEU	A	144	L	-	CA	SER	V	34
R	H	CB	LEU	A	144	L	-	C	SER	V	34
R	H	CB	LEU	A	144	L	-	CB	SER	V	34
R	H	CB	LEU	A	144	L	-	O	SER	V	34
R	H	CB	LEU	A	144	L	-	HA	SER	V	34
R	H	CB	LEU	A	144	L	-	HB2	SER	V	34
R	H	CB	LEU	A	144	L	-	HB3	SER	V	34
R	H	O	LEU	A	144	L	-	C	PRO	V	33
R	H	O	LEU	A	144	L	-	O	PRO	V	33
R	H	O	LEU	A	144	L	-	N	SER	V	34
R	H	O	LEU	A	144	L	-	CA	SER	V	34
R	H	O	LEU	A	144	L	-	C	SER	V	34
R	H	O	LEU	A	144	L	-	O	SER	V	34
R	H	O	LEU	A	144	L	-	HA	SER	V	34
R	H	CG	LEU	A	144	L	-	CA	SER	V	34
R	H	CG	LEU	A	144	L	-	C	SER	V	34
R	H	CG	LEU	A	144	L	-	CB	SER	V	34
R	H	CG	LEU	A	144	L	-	O	SER	V	34
R	H	CG	LEU	A	144	L	-	OG	SER	V	34
R	H	CG	LEU	A	144	L	-	HA	SER	V	34
R	H	CG	LEU	A	144	L	-	HB2	SER	V	34
R	H	CG	LEU	A	144	L	-	HB3	SER	V	34
R	H	CG	LEU	A	144	L	-	HG	SER	V	34
R	H	CG	LEU	A	144	L	S	OG1	THR	V	36
R	H	CG	LEU	A	144	L	S	HG1	THR	V	36
R	H	CG	LEU	A	144	L	S	HE2	PHE	V	38
R	H	CD1	LEU	A	144	L	-	CB	SER	V	34
R	H	CD1	LEU	A	144	L	-	HB2	SER	V	34
R	H	CD1	LEU	A	144	L	-	HB3	SER	V	34
R	H	CD1	LEU	A	144	L	S	OG1	THR	V	36
R	H	CD1	LEU	A	144	L	S	HG1	THR	V	36
R	H	CD1	LEU	A	144	L	S	CZ	PHE	V	38
R	H	CD1	LEU	A	144	L	S	HE2	PHE	V	38
R	H	CD1	LEU	A	144	L	S	HZ	PHE	V	38
R	H	CD2	LEU	A	144	L	-	N	SER	V	34
R	H	CD2	LEU	A	144	L	-	CA	SER	V	34
R	H	CD2	LEU	A	144	L	-	C	SER	V	34
R	H	CD2	LEU	A	144	L	-	CB	SER	V	34
R	H	CD2	LEU	A	144	L	-	O	SER	V	34
R	H	CD2	LEU	A	144	L	-	OG	SER	V	34
R	H	CD2	LEU	A	144	L	-	H	SER	V	34
R	H	CD2	LEU	A	144	L	-	HA	SER	V	34
R	H	CD2	LEU	A	144	L	-	HB2	SER	V	34
R	H	CD2	LEU	A	144	L	-	HB3	SER	V	34
R	H	CD2	LEU	A	144	L	-	HG	SER	V	34
R	H	CD2	LEU	A	144	L	-	N	GLY	V	35
R	H	CD2	LEU	A	144	L	-	H	GLY	V	35
R	H	CD2	LEU	A	144	L	S	N	THR	V	36
R	H	CD2	LEU	A	144	L	S	CB	THR	V	36
R	H	CD2	LEU	A	144	L	S	OG1	THR	V	36
R	H	CD2	LEU	A	144	L	S	H	THR	V	36
R	H	CD2	LEU	A	144	L	S	HG1	THR	V	36
R	H	CD2	LEU	A	144	L	S	HG22	THR	V	36
R	H	CD2	LEU	A	144	L	S	CE2	PHE	V	38
R	H	CD2	LEU	A	144	L	S	HE2	PHE	V	38
R	H	CA	GLY	A	147	L	H	CG1	VAL	V	29
R	H	CA	GLY	A	147	L	H	HG12	VAL	V	29
R	H	CA	GLY	A	147	L	H	HG13	VAL	V	29
R	H	CA	GLY	A	147	L	H	HG22	VAL	V	29
R	H	CA	GLY	A	147	L	-	O	PRO	V	33
R	H	C	GLY	A	147	L	H	CG1	VAL	V	29
R	H	C	GLY	A	147	L	H	HG12	VAL	V	29
R	H	C	GLY	A	147	L	H	HG13	VAL	V	29
R	H	C	GLY	A	147	L	-	O	PRO	V	33
R	H	C	GLY	A	147	L	-	HA	PRO	V	33
R	H	O	GLY	A	147	L	H	CG1	VAL	V	29
R	H	O	GLY	A	147	L	H	HG11	VAL	V	29
R	H	O	GLY	A	147	L	H	HG12	VAL	V	29
R	H	O	GLY	A	147	L	H	HG13	VAL	V	29
R	H	O	GLY	A	147	L	-	O	PRO	V	33
R	H	O	GLY	A	147	L	-	HA	PRO	V	33
R	H	N	ALA	A	148	L	-	C	PRO	V	33
R	H	N	ALA	A	148	L	-	O	PRO	V	33
R	H	CA	ALA	A	148	L	-	O	PRO	V	33
R	H	CA	ALA	A	148	L	-	HB3	PRO	V	33
R	H	CB	ALA	A	148	L	-	O	PRO	V	33
R	H	CB	ALA	A	148	L	-	HB3	PRO	V	33
R	H	C	ILE	A	150	L	H	HG12	VAL	V	29
R	H	CB	ILE	A	150	L	H	HE1	TYR	V	25
R	H	CB	ILE	A	150	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	150	L	H	HE1	TYR	V	25
R	H	CG2	ILE	A	150	L	H	CE1	TYR	V	25
R	H	CG2	ILE	A	150	L	H	HE1	TYR	V	25
R	H	CG2	ILE	A	150	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	150	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	150	L	H	CE1	TYR	V	25
R	H	CD1	ILE	A	150	L	H	OH	TYR	V	25
R	H	CD1	ILE	A	150	L	H	CZ	TYR	V	25
R	H	CD1	ILE	A	150	L	H	HE1	TYR	V	25
R	H	CD1	ILE	A	150	L	H	HH	TYR	V	25
R	H	N	ASN	A	151	L	H	CG1	VAL	V	29
R	H	N	ASN	A	151	L	H	HG11	VAL	V	29
R	H	N	ASN	A	151	L	H	HG12	VAL	V	29
R	H	CA	ASN	A	151	L	H	HG11	VAL	V	29
R	H	CA	ASN	A	151	L	H	HG12	VAL	V	29
R	H	CB	ASN	A	151	L	H	CG1	VAL	V	29
R	H	CB	ASN	A	151	L	H	HG11	VAL	V	29
R	H	CB	ASN	A	151	L	H	HG12	VAL	V	29
R	H	CG	ASN	A	151	L	H	HG11	VAL	V	29
R	H	CG	ASN	A	151	L	H	HA	MET	V	30
R	H	ND2	ASN	A	151	L	H	HG11	VAL	V	29
R	H	ND2	ASN	A	151	L	H	CA	MET	V	30
R	H	ND2	ASN	A	151	L	H	HA	MET	V	30
R	H	ND2	ASN	A	151	L	H	HG3	MET	V	30
R	H	CG	PHE	A	154	L	H	HG2	LYS	V	26
R	H	CD2	PHE	A	154	L	H	CG	LYS	V	26
R	H	CD2	PHE	A	154	L	H	CD	LYS	V	26
R	H	CD2	PHE	A	154	L	H	CE	LYS	V	26
R	H	CD2	PHE	A	154	L	H	HG2	LYS	V	26
R	H	CD2	PHE	A	154	L	H	HD2	LYS	V	26
R	H	CD2	PHE	A	154	L	H	HE2	LYS	V	26
R	H	CE1	PHE	A	154	L	H	SD	MET	V	30
R	H	CE2	PHE	A	154	L	H	CG	LYS	V	26
R	H	CE2	PHE	A	154	L	H	CD	LYS	V	26
R	H	CE2	PHE	A	154	L	H	CE	LYS	V	26
R	H	CE2	PHE	A	154	L	H	HB3	LYS	V	26
R	H	CE2	PHE	A	154	L	H	HG2	LYS	V	26
R	H	CE2	PHE	A	154	L	H	HD2	LYS	V	26
R	H	CE2	PHE	A	154	L	H	HD3	LYS	V	26
R	H	CE2	PHE	A	154	L	H	HE2	LYS	V	26
R	H	CE2	PHE	A	154	L	H	HZ3	LYS	V	26
R	H	CZ	PHE	A	154	L	H	CD	LYS	V	26
R	H	CZ	PHE	A	154	L	H	HB3	LYS	V	26
R	H	CZ	PHE	A	154	L	H	HD2	LYS	V	26
R	H	CE2	TRP	A	155	L	H	SD	MET	V	30
R	H	CE2	TRP	A	155	L	H	HG3	MET	V	30
R	H	NE1	TRP	A	155	L	H	HG3	MET	V	30
R	H	CH2	TRP	A	155	L	H	SD	MET	V	30
R	H	CZ2	TRP	A	155	L	H	CG	MET	V	30
R	H	CZ2	TRP	A	155	L	H	SD	MET	V	30
R	H	CZ2	TRP	A	155	L	H	HG3	MET	V	30
R	H	O	SER	A	188	L	-	HD1	PHE	V	200
R	H	C	MET	A	191	L	-	HE1	PHE	V	200
R	H	CB	MET	A	191	L	-	HE1	PHE	V	200
R	H	OG1	THR	A	192	L	-	CD1	PHE	V	200
R	H	OG1	THR	A	192	L	-	HB3	PHE	V	200
R	H	OG1	THR	A	192	L	-	HD1	PHE	V	200
R	H	CB	ILE	A	196	L	H	HB3	MET	V	30
R	H	CG1	ILE	A	196	L	H	HB3	MET	V	30
R	H	CG2	ILE	A	196	L	H	CA	MET	V	30
R	H	CG2	ILE	A	196	L	H	C	MET	V	30
R	H	CG2	ILE	A	196	L	H	CB	MET	V	30
R	H	CG2	ILE	A	196	L	H	O	MET	V	30
R	H	CG2	ILE	A	196	L	H	CG	MET	V	30
R	H	CG2	ILE	A	196	L	H	HA	MET	V	30
R	H	CG2	ILE	A	196	L	H	HB3	MET	V	30
R	H	CG2	ILE	A	196	L	H	HG3	MET	V	30
R	H	CD1	ILE	A	196	L	H	SD	MET	V	30
R	H	CD1	ILE	A	196	L	H	HB3	MET	V	30
R	H	CD1	ILE	A	196	L	H	HE3	MET	V	30
R	H	CG1	VAL	A	200	L	H	HA	GLU	V	31
R	H	CG2	THR	A	203	L	H	HD2	ARG	V	44
R	H	N	VAL	A	204	L	H	NH1	ARG	V	44
R	H	N	VAL	A	204	L	H	HH12	ARG	V	44
R	H	CA	VAL	A	204	L	H	NH1	ARG	V	44
R	H	CA	VAL	A	204	L	H	HH11	ARG	V	44
R	H	CA	VAL	A	204	L	H	HH12	ARG	V	44
R	H	CB	VAL	A	204	L	H	NH1	ARG	V	44
R	H	CB	VAL	A	204	L	H	HH12	ARG	V	44
R	H	CB	VAL	A	204	L	H	HH22	ARG	V	44
R	H	CG1	VAL	A	204	L	H	HH12	ARG	V	44
R	H	CG2	VAL	A	204	L	H	CD	GLU	V	41
R	H	CG2	VAL	A	204	L	H	OE1	GLU	V	41
R	H	CG2	VAL	A	204	L	H	OE2	GLU	V	41
R	H	CG2	VAL	A	204	L	H	NH1	ARG	V	44
R	H	CG2	VAL	A	204	L	H	NH2	ARG	V	44
R	H	CG2	VAL	A	204	L	H	CZ	ARG	V	44
R	H	CG2	VAL	A	204	L	H	HH11	ARG	V	44
R	H	CG2	VAL	A	204	L	H	HH12	ARG	V	44
R	H	CG2	VAL	A	204	L	H	HH21	ARG	V	44
R	H	CG2	VAL	A	204	L	H	HH22	ARG	V	44
R	H	CB	TYR	A	207	L	H	HH11	ARG	V	44
R	H	CG	TYR	A	207	L	H	HH11	ARG	V	44
R	H	CD1	TYR	A	207	L	H	HB2	HIS	V	40
R	H	CD1	TYR	A	207	L	H	HD2	HIS	V	40
R	H	CE1	TYR	A	207	L	H	CB	HIS	V	40
R	H	CE1	TYR	A	207	L	H	CD2	HIS	V	40
R	H	CE1	TYR	A	207	L	H	HB2	HIS	V	40
R	H	CE1	TYR	A	207	L	H	HD2	HIS	V	40
R	H	OH	TYR	A	207	L	H	CB	HIS	V	40
R	H	OH	TYR	A	207	L	H	HB2	HIS	V	40
R	H	OH	TYR	A	207	L	H	HB3	HIS	V	40
R	H	CZ	TYR	A	207	L	H	HB2	HIS	V	40
R	H	SG	CYS	A	208	L	H	HE2	HIS	V	40

- 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