IID

Q96MD7_Q9NV31.1 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	GLN	A	125	L	H	GLN	V	46
R	H	ALA	A	129	L	H	LYS	V	49
R	H	ALA	A	129	L	H	GLU	V	53
R	H	GLU	A	132	L	H	GLU	V	53
R	H	GLU	A	132	L	H	VAL	V	56
R	H	GLU	A	132	L	H	LYS	V	57
R	-	GLN	A	133	L	-	ILE	V	107
R	-	GLN	A	133	L	H	ILE	V	36
R	-	GLN	A	133	L	H	ASN	V	37
R	-	GLN	A	133	L	-	ALA	V	38
R	-	GLN	A	133	L	-	LYS	V	39
R	-	GLN	A	133	L	-	LEU	V	40
R	-	GLN	A	133	L	-	HIS	V	41
R	-	GLN	A	133	L	H	LYS	V	49
R	-	GLN	A	133	L	H	GLU	V	53
R	-	GLN	A	133	L	H	VAL	V	56
R	-	GLY	A	134	L	H	ASN	V	37
R	-	GLY	A	134	L	-	ALA	V	38
R	-	HIS	A	135	L	H	ASN	V	37
R	-	HIS	A	135	L	-	ALA	V	38
R	-	HIS	A	135	L	-	LYS	V	39
R	-	HIS	A	135	L	-	LEU	V	40
R	-	ASP	A	141	L	-	LYS	V	29
R	-	VAL	A	142	L	-	ASP	V	25
R	-	VAL	A	142	L	H	LYS	V	34
R	-	VAL	A	142	L	H	ASN	V	37
R	-	VAL	A	143	L	-	LYS	V	23
R	-	VAL	A	143	L	-	ASP	V	25
R	-	THR	A	144	L	-	LYS	V	23
R	-	THR	A	144	L	-	ASN	V	24
R	-	THR	A	144	L	-	ASP	V	25
R	-	THR	A	144	L	H	ASN	V	37
R	-	ASP	A	145	L	-	SER	V	21
R	-	ASP	A	145	L	-	LYS	V	23
R	-	PRO	A	146	L	H	LYS	V	57
R	-	PHE	A	148	L	-	LYS	V	23
R	-	VAL	A	161	L	-	ALA	V	38
R	-	SER	A	163	L	-	ALA	V	38
R	-	SER	A	164	L	-	ALA	V	38
R	H	LYS	A	165	L	-	SER	V	110
R	H	LYS	A	165	L	-	LEU	V	40
R	H	LYS	A	165	L	H	ARG	V	87
R	H	ILE	A	166	L	-	LEU	V	40
R	H	GLU	A	172	L	-	PRO	V	112
R	H	TYR	A	173	L	-	LEU	V	113
R	-	GLN	A	40	L	H	LYS	V	57
R	-	ARG	A	41	L	-	SER	V	21
R	H	ARG	A	47	L	-	GLN	V	17
R	H	ARG	A	47	L	-	ASN	V	18

- 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

Q96MD7_Q9NV31.1 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	-	CD	GLN	A	40	L	H	NZ	LYS	V	57
R	-	CD	GLN	A	40	L	H	HZ1	LYS	V	57
R	-	CD	GLN	A	40	L	H	HZ2	LYS	V	57
R	-	CD	GLN	A	40	L	H	HZ3	LYS	V	57
R	-	NE2	GLN	A	40	L	H	NZ	LYS	V	57
R	-	NE2	GLN	A	40	L	H	HZ1	LYS	V	57
R	-	NE2	GLN	A	40	L	H	HZ2	LYS	V	57
R	-	NE2	GLN	A	40	L	H	HZ3	LYS	V	57
R	-	OE1	GLN	A	40	L	H	NZ	LYS	V	57
R	-	OE1	GLN	A	40	L	H	HZ1	LYS	V	57
R	-	OE1	GLN	A	40	L	H	HZ2	LYS	V	57
R	-	OE1	GLN	A	40	L	H	HZ3	LYS	V	57
R	-	NE	ARG	A	41	L	-	HB3	SER	V	21
R	-	NH1	ARG	A	41	L	-	CA	SER	V	21
R	-	NH1	ARG	A	41	L	-	CB	SER	V	21
R	-	NH1	ARG	A	41	L	-	HA	SER	V	21
R	-	NH1	ARG	A	41	L	-	HB2	SER	V	21
R	-	NH1	ARG	A	41	L	-	HB3	SER	V	21
R	-	NH2	ARG	A	41	L	-	CB	SER	V	21
R	-	NH2	ARG	A	41	L	-	OG	SER	V	21
R	-	NH2	ARG	A	41	L	-	HB2	SER	V	21
R	-	NH2	ARG	A	41	L	-	HB3	SER	V	21
R	-	NH2	ARG	A	41	L	-	HG	SER	V	21
R	-	CZ	ARG	A	41	L	-	CB	SER	V	21
R	-	CZ	ARG	A	41	L	-	HB2	SER	V	21
R	-	CZ	ARG	A	41	L	-	HB3	SER	V	21
R	H	NH2	ARG	A	47	L	-	OE1	GLN	V	17
R	H	NH2	ARG	A	47	L	-	HB3	GLN	V	17
R	H	NH2	ARG	A	47	L	-	O	ASN	V	18
R	H	NE2	GLN	A	125	L	H	HE22	GLN	V	46
R	H	CB	ALA	A	129	L	H	NZ	LYS	V	49
R	H	CB	ALA	A	129	L	H	HE2	LYS	V	49
R	H	CB	ALA	A	129	L	H	HZ1	LYS	V	49
R	H	CB	ALA	A	129	L	H	OE1	GLU	V	53
R	H	O	ALA	A	129	L	H	OE1	GLU	V	53
R	H	CB	GLU	A	132	L	H	HB2	GLU	V	53
R	H	O	GLU	A	132	L	H	CG1	VAL	V	56
R	H	O	GLU	A	132	L	H	HB	VAL	V	56
R	H	O	GLU	A	132	L	H	HG11	VAL	V	56
R	H	O	GLU	A	132	L	H	HG13	VAL	V	56
R	H	O	GLU	A	132	L	H	HB2	LYS	V	57
R	H	CG	GLU	A	132	L	H	HD3	LYS	V	57
R	H	CG	GLU	A	132	L	H	HZ3	LYS	V	57
R	H	CD	GLU	A	132	L	H	HD3	LYS	V	57
R	H	CD	GLU	A	132	L	H	HZ3	LYS	V	57
R	H	OE1	GLU	A	132	L	H	NZ	LYS	V	57
R	H	OE1	GLU	A	132	L	H	HD3	LYS	V	57
R	H	OE1	GLU	A	132	L	H	HZ2	LYS	V	57
R	H	OE1	GLU	A	132	L	H	HZ3	LYS	V	57
R	H	OE2	GLU	A	132	L	H	OE2	GLU	V	53
R	H	OE2	GLU	A	132	L	H	HB2	GLU	V	53
R	-	CA	GLN	A	133	L	H	O	ASN	V	37
R	-	CA	GLN	A	133	L	H	HG2	GLU	V	53
R	-	CA	GLN	A	133	L	H	HG13	VAL	V	56
R	-	C	GLN	A	133	L	H	CA	ASN	V	37
R	-	C	GLN	A	133	L	H	C	ASN	V	37
R	-	C	GLN	A	133	L	H	O	ASN	V	37
R	-	C	GLN	A	133	L	H	HA	ASN	V	37
R	-	C	GLN	A	133	L	H	HB2	ASN	V	37
R	-	C	GLN	A	133	L	H	HG13	VAL	V	56
R	-	CB	GLN	A	133	L	H	O	ASN	V	37
R	-	CB	GLN	A	133	L	H	HG2	GLU	V	53
R	-	O	GLN	A	133	L	H	O	ILE	V	36
R	-	O	GLN	A	133	L	H	CA	ASN	V	37
R	-	O	GLN	A	133	L	H	C	ASN	V	37
R	-	O	GLN	A	133	L	H	CB	ASN	V	37
R	-	O	GLN	A	133	L	H	O	ASN	V	37
R	-	O	GLN	A	133	L	H	HA	ASN	V	37
R	-	O	GLN	A	133	L	H	HB2	ASN	V	37
R	-	O	GLN	A	133	L	-	N	ALA	V	38
R	-	O	GLN	A	133	L	-	CA	ALA	V	38
R	-	O	GLN	A	133	L	-	HA	ALA	V	38
R	-	O	GLN	A	133	L	-	N	LYS	V	39
R	-	O	GLN	A	133	L	-	H	LYS	V	39
R	-	O	GLN	A	133	L	H	HG13	VAL	V	56
R	-	CG	GLN	A	133	L	-	HD2	HIS	V	41
R	-	CG	GLN	A	133	L	H	CG	GLU	V	53
R	-	CG	GLN	A	133	L	H	CD	GLU	V	53
R	-	CG	GLN	A	133	L	H	OE1	GLU	V	53
R	-	CG	GLN	A	133	L	H	HG2	GLU	V	53
R	-	CD	GLN	A	133	L	-	HD11	LEU	V	40
R	-	CD	GLN	A	133	L	-	H	HIS	V	41
R	-	CD	GLN	A	133	L	-	HD2	HIS	V	41
R	-	CD	GLN	A	133	L	H	HE3	LYS	V	49
R	-	CD	GLN	A	133	L	H	CD	GLU	V	53
R	-	CD	GLN	A	133	L	H	OE1	GLU	V	53
R	-	CD	GLN	A	133	L	H	HG2	GLU	V	53
R	-	NE2	GLN	A	133	L	-	H	HIS	V	41
R	-	NE2	GLN	A	133	L	-	HB2	HIS	V	41
R	-	NE2	GLN	A	133	L	-	HD2	HIS	V	41
R	-	NE2	GLN	A	133	L	H	CE	LYS	V	49
R	-	NE2	GLN	A	133	L	H	HG3	LYS	V	49
R	-	NE2	GLN	A	133	L	H	HE2	LYS	V	49
R	-	NE2	GLN	A	133	L	H	HE3	LYS	V	49
R	-	NE2	GLN	A	133	L	H	HZ1	LYS	V	49
R	-	NE2	GLN	A	133	L	H	CG	GLU	V	53
R	-	NE2	GLN	A	133	L	H	CD	GLU	V	53
R	-	NE2	GLN	A	133	L	H	OE1	GLU	V	53
R	-	NE2	GLN	A	133	L	H	HG2	GLU	V	53
R	-	NE2	GLN	A	133	L	H	HG3	GLU	V	53
R	-	NE2	GLN	A	133	L	-	HD11	ILE	V	107
R	-	OE1	GLN	A	133	L	-	CD1	LEU	V	40
R	-	OE1	GLN	A	133	L	-	HA	LEU	V	40
R	-	OE1	GLN	A	133	L	-	HD11	LEU	V	40
R	-	N	GLY	A	134	L	H	C	ASN	V	37
R	-	N	GLY	A	134	L	H	O	ASN	V	37
R	-	N	GLY	A	134	L	H	HA	ASN	V	37
R	-	N	GLY	A	134	L	H	HB2	ASN	V	37
R	-	CA	GLY	A	134	L	H	CA	ASN	V	37
R	-	CA	GLY	A	134	L	H	C	ASN	V	37
R	-	CA	GLY	A	134	L	H	CB	ASN	V	37
R	-	CA	GLY	A	134	L	H	O	ASN	V	37
R	-	CA	GLY	A	134	L	H	HA	ASN	V	37
R	-	CA	GLY	A	134	L	H	HB2	ASN	V	37
R	-	C	GLY	A	134	L	H	C	ASN	V	37
R	-	C	GLY	A	134	L	H	O	ASN	V	37
R	-	C	GLY	A	134	L	H	HB2	ASN	V	37
R	-	C	GLY	A	134	L	-	N	ALA	V	38
R	-	C	GLY	A	134	L	-	HA	ALA	V	38
R	-	O	GLY	A	134	L	H	C	ASN	V	37
R	-	O	GLY	A	134	L	H	CB	ASN	V	37
R	-	O	GLY	A	134	L	H	O	ASN	V	37
R	-	O	GLY	A	134	L	H	HB2	ASN	V	37
R	-	O	GLY	A	134	L	H	HB3	ASN	V	37
R	-	O	GLY	A	134	L	-	N	ALA	V	38
R	-	O	GLY	A	134	L	-	CA	ALA	V	38
R	-	O	GLY	A	134	L	-	HA	ALA	V	38
R	-	O	GLY	A	134	L	-	HB2	ALA	V	38
R	-	N	HIS	A	135	L	H	O	ASN	V	37
R	-	N	HIS	A	135	L	-	HA	ALA	V	38
R	-	CA	HIS	A	135	L	-	HA	ALA	V	38
R	-	CG	HIS	A	135	L	-	HA	ALA	V	38
R	-	CD2	HIS	A	135	L	-	HD11	LEU	V	40
R	-	CD2	HIS	A	135	L	-	HD12	LEU	V	40
R	-	ND1	HIS	A	135	L	-	CA	ALA	V	38
R	-	ND1	HIS	A	135	L	-	C	ALA	V	38
R	-	ND1	HIS	A	135	L	-	O	ALA	V	38
R	-	ND1	HIS	A	135	L	-	HA	ALA	V	38
R	-	ND1	HIS	A	135	L	-	HB1	ALA	V	38
R	-	CE1	HIS	A	135	L	-	CA	ALA	V	38
R	-	CE1	HIS	A	135	L	-	C	ALA	V	38
R	-	CE1	HIS	A	135	L	-	O	ALA	V	38
R	-	CE1	HIS	A	135	L	-	HA	ALA	V	38
R	-	CE1	HIS	A	135	L	-	C	LYS	V	39
R	-	CE1	HIS	A	135	L	-	N	LEU	V	40
R	-	CE1	HIS	A	135	L	-	H	LEU	V	40
R	-	CE1	HIS	A	135	L	-	HA	LEU	V	40
R	-	CE1	HIS	A	135	L	-	HB2	LEU	V	40
R	-	CE1	HIS	A	135	L	-	HD12	LEU	V	40
R	-	NE2	HIS	A	135	L	-	O	ALA	V	38
R	-	NE2	HIS	A	135	L	-	C	LYS	V	39
R	-	NE2	HIS	A	135	L	-	O	LYS	V	39
R	-	NE2	HIS	A	135	L	-	N	LEU	V	40
R	-	NE2	HIS	A	135	L	-	CA	LEU	V	40
R	-	NE2	HIS	A	135	L	-	CB	LEU	V	40
R	-	NE2	HIS	A	135	L	-	CD1	LEU	V	40
R	-	NE2	HIS	A	135	L	-	HA	LEU	V	40
R	-	NE2	HIS	A	135	L	-	HB2	LEU	V	40
R	-	NE2	HIS	A	135	L	-	HD11	LEU	V	40
R	-	NE2	HIS	A	135	L	-	HD12	LEU	V	40
R	-	CG	ASP	A	141	L	-	HE2	LYS	V	29
R	-	CG	ASP	A	141	L	-	HZ2	LYS	V	29
R	-	OD1	ASP	A	141	L	-	CE	LYS	V	29
R	-	OD1	ASP	A	141	L	-	NZ	LYS	V	29
R	-	OD1	ASP	A	141	L	-	HD3	LYS	V	29
R	-	OD1	ASP	A	141	L	-	HE2	LYS	V	29
R	-	OD1	ASP	A	141	L	-	HZ1	LYS	V	29
R	-	OD1	ASP	A	141	L	-	HZ2	LYS	V	29
R	-	CA	VAL	A	142	L	-	OD2	ASP	V	25
R	-	C	VAL	A	142	L	-	CG	ASP	V	25
R	-	C	VAL	A	142	L	-	OD2	ASP	V	25
R	-	CB	VAL	A	142	L	H	HG2	LYS	V	34
R	-	CB	VAL	A	142	L	H	HD21	ASN	V	37
R	-	O	VAL	A	142	L	-	CB	ASP	V	25
R	-	O	VAL	A	142	L	-	CG	ASP	V	25
R	-	O	VAL	A	142	L	-	OD1	ASP	V	25
R	-	O	VAL	A	142	L	-	OD2	ASP	V	25
R	-	O	VAL	A	142	L	-	HB2	ASP	V	25
R	-	O	VAL	A	142	L	-	HB3	ASP	V	25
R	-	CG1	VAL	A	142	L	H	HB2	ASN	V	37
R	-	CG1	VAL	A	142	L	H	HD21	ASN	V	37
R	-	CG2	VAL	A	142	L	H	HG2	LYS	V	34
R	-	CG2	VAL	A	142	L	H	HE3	LYS	V	34
R	-	N	VAL	A	143	L	-	OD2	ASP	V	25
R	-	CA	VAL	A	143	L	-	OD2	ASP	V	25
R	-	C	VAL	A	143	L	-	OD2	ASP	V	25
R	-	CG1	VAL	A	143	L	-	HZ3	LYS	V	23
R	-	N	THR	A	144	L	-	OD2	ASP	V	25
R	-	CB	THR	A	144	L	-	OD1	ASN	V	24
R	-	CG2	THR	A	144	L	-	CG	ASN	V	24
R	-	CG2	THR	A	144	L	-	ND2	ASN	V	24
R	-	CG2	THR	A	144	L	-	OD1	ASN	V	24
R	-	CG2	THR	A	144	L	-	HD22	ASN	V	24
R	-	CG2	THR	A	144	L	H	CG	ASN	V	37
R	-	CG2	THR	A	144	L	H	ND2	ASN	V	37
R	-	CG2	THR	A	144	L	H	OD1	ASN	V	37
R	-	CG2	THR	A	144	L	H	HB2	ASN	V	37
R	-	CG2	THR	A	144	L	H	HD21	ASN	V	37
R	-	CG2	THR	A	144	L	H	HD22	ASN	V	37
R	-	OG1	THR	A	144	L	-	HA	LYS	V	23
R	-	OG1	THR	A	144	L	-	HB3	LYS	V	23
R	-	OG1	THR	A	144	L	-	N	ASN	V	24
R	-	OG1	THR	A	144	L	-	CG	ASN	V	24
R	-	OG1	THR	A	144	L	-	OD1	ASN	V	24
R	-	OG1	THR	A	144	L	-	H	ASN	V	24
R	-	OG1	THR	A	144	L	-	CG	ASP	V	25
R	-	OG1	THR	A	144	L	-	OD1	ASP	V	25
R	-	OG1	THR	A	144	L	-	H	ASP	V	25
R	-	N	ASP	A	145	L	-	HG2	LYS	V	23
R	-	N	ASP	A	145	L	-	HE2	LYS	V	23
R	-	CA	ASP	A	145	L	-	HG2	LYS	V	23
R	-	CA	ASP	A	145	L	-	HE2	LYS	V	23
R	-	CB	ASP	A	145	L	-	HG	SER	V	21
R	-	CB	ASP	A	145	L	-	CG	LYS	V	23
R	-	CB	ASP	A	145	L	-	CD	LYS	V	23
R	-	CB	ASP	A	145	L	-	CE	LYS	V	23
R	-	CB	ASP	A	145	L	-	NZ	LYS	V	23
R	-	CB	ASP	A	145	L	-	HG2	LYS	V	23
R	-	CB	ASP	A	145	L	-	HG3	LYS	V	23
R	-	CB	ASP	A	145	L	-	HD3	LYS	V	23
R	-	CB	ASP	A	145	L	-	HE2	LYS	V	23
R	-	CB	ASP	A	145	L	-	HE3	LYS	V	23
R	-	CB	ASP	A	145	L	-	HZ3	LYS	V	23
R	-	O	ASP	A	145	L	-	HE2	LYS	V	23
R	-	CG	ASP	A	145	L	-	OG	SER	V	21
R	-	CG	ASP	A	145	L	-	HG	SER	V	21
R	-	CG	ASP	A	145	L	-	CE	LYS	V	23
R	-	CG	ASP	A	145	L	-	HG2	LYS	V	23
R	-	CG	ASP	A	145	L	-	HE2	LYS	V	23
R	-	CG	ASP	A	145	L	-	HE3	LYS	V	23
R	-	OD1	ASP	A	145	L	-	OG	SER	V	21
R	-	OD1	ASP	A	145	L	-	HG	SER	V	21
R	-	OD1	ASP	A	145	L	-	HE2	LYS	V	23
R	-	OD2	ASP	A	145	L	-	CB	SER	V	21
R	-	OD2	ASP	A	145	L	-	OG	SER	V	21
R	-	OD2	ASP	A	145	L	-	HB2	SER	V	21
R	-	OD2	ASP	A	145	L	-	HG	SER	V	21
R	-	OD2	ASP	A	145	L	-	CE	LYS	V	23
R	-	OD2	ASP	A	145	L	-	HG2	LYS	V	23
R	-	OD2	ASP	A	145	L	-	HG3	LYS	V	23
R	-	OD2	ASP	A	145	L	-	HE2	LYS	V	23
R	-	OD2	ASP	A	145	L	-	HE3	LYS	V	23
R	-	OD2	ASP	A	145	L	-	HZ1	LYS	V	23
R	-	CD	PRO	A	146	L	H	HE3	LYS	V	57
R	-	CA	PHE	A	148	L	-	HZ1	LYS	V	23
R	-	CB	PHE	A	148	L	-	NZ	LYS	V	23
R	-	CB	PHE	A	148	L	-	HZ1	LYS	V	23
R	-	CB	PHE	A	148	L	-	HZ3	LYS	V	23
R	-	CG	PHE	A	148	L	-	HZ1	LYS	V	23
R	-	CG	PHE	A	148	L	-	HZ3	LYS	V	23
R	-	CD2	PHE	A	148	L	-	NZ	LYS	V	23
R	-	CD2	PHE	A	148	L	-	HZ1	LYS	V	23
R	-	CD2	PHE	A	148	L	-	HZ2	LYS	V	23
R	-	CD2	PHE	A	148	L	-	HZ3	LYS	V	23
R	-	CE2	PHE	A	148	L	-	HZ1	LYS	V	23
R	-	CE2	PHE	A	148	L	-	HZ3	LYS	V	23
R	-	CB	VAL	A	161	L	-	HB2	ALA	V	38
R	-	CG1	VAL	A	161	L	-	HB2	ALA	V	38
R	-	C	SER	A	163	L	-	HB1	ALA	V	38
R	-	O	SER	A	163	L	-	HB1	ALA	V	38
R	-	OG	SER	A	163	L	-	CB	ALA	V	38
R	-	OG	SER	A	163	L	-	HB1	ALA	V	38
R	-	OG	SER	A	163	L	-	HB2	ALA	V	38
R	-	OG	SER	A	163	L	-	HB3	ALA	V	38
R	-	N	SER	A	164	L	-	HB1	ALA	V	38
R	-	CA	SER	A	164	L	-	HB1	ALA	V	38
R	H	CB	LYS	A	165	L	-	CD2	LEU	V	40
R	H	CB	LYS	A	165	L	-	HB2	LEU	V	40
R	H	CB	LYS	A	165	L	-	HB3	LEU	V	40
R	H	CB	LYS	A	165	L	-	HD21	LEU	V	40
R	H	CB	LYS	A	165	L	-	HD23	LEU	V	40
R	H	CG	LYS	A	165	L	-	HB2	LEU	V	40
R	H	CG	LYS	A	165	L	-	HB3	LEU	V	40
R	H	CG	LYS	A	165	L	-	HD23	LEU	V	40
R	H	CD	LYS	A	165	L	-	CB	LEU	V	40
R	H	CD	LYS	A	165	L	-	CD2	LEU	V	40
R	H	CD	LYS	A	165	L	-	H	LEU	V	40
R	H	CD	LYS	A	165	L	-	HB2	LEU	V	40
R	H	CD	LYS	A	165	L	-	HB3	LEU	V	40
R	H	CD	LYS	A	165	L	-	HD21	LEU	V	40
R	H	CD	LYS	A	165	L	-	HD23	LEU	V	40
R	H	CD	LYS	A	165	L	-	HG	SER	V	110
R	H	CE	LYS	A	165	L	-	H	LEU	V	40
R	H	CE	LYS	A	165	L	-	HB3	LEU	V	40
R	H	CE	LYS	A	165	L	H	HH22	ARG	V	87
R	H	NZ	LYS	A	165	L	-	O	LEU	V	40
R	H	NZ	LYS	A	165	L	-	H	LEU	V	40
R	H	NZ	LYS	A	165	L	-	HB3	LEU	V	40
R	H	NZ	LYS	A	165	L	H	NH2	ARG	V	87
R	H	NZ	LYS	A	165	L	H	HH12	ARG	V	87
R	H	NZ	LYS	A	165	L	H	HH21	ARG	V	87
R	H	NZ	LYS	A	165	L	H	HH22	ARG	V	87
R	H	CG1	ILE	A	166	L	-	HD12	LEU	V	40
R	H	CD1	ILE	A	166	L	-	HD12	LEU	V	40
R	H	CG	GLU	A	172	L	-	HB3	PRO	V	112
R	H	CD	GLU	A	172	L	-	CB	PRO	V	112
R	H	CD	GLU	A	172	L	-	HB3	PRO	V	112
R	H	CD	GLU	A	172	L	-	HG2	PRO	V	112
R	H	OE1	GLU	A	172	L	-	HB3	PRO	V	112
R	H	OE1	GLU	A	172	L	-	HG2	PRO	V	112
R	H	OE2	GLU	A	172	L	-	CA	PRO	V	112
R	H	OE2	GLU	A	172	L	-	CB	PRO	V	112
R	H	OE2	GLU	A	172	L	-	HA	PRO	V	112
R	H	OE2	GLU	A	172	L	-	HB2	PRO	V	112
R	H	OE2	GLU	A	172	L	-	HB3	PRO	V	112
R	H	OE2	GLU	A	172	L	-	HG2	PRO	V	112
R	H	CD2	TYR	A	173	L	-	HD12	LEU	V	113

- 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