NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432117 |
2jrp   |
15338 | cing | 4-filtered-FRED | STAR | entry | full | 478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jrp
# This FRED archive file contains, for PDB entry <2jrp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jrp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jrp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9275.15
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Putative_cytoplasmic_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Putative_cytoplasmic_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative cytoplasmic protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEITCPVCHHALERNGDTAHCETCAKDFSLQALCPDCRQPLQVLKACGAVDYFCQNGHGLISKKRVNFVISDQLEHHHHHH
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ILE . 1 1
4 THR . 1 1
5 CYS . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 THR . 1 1
19 ALA . 1 1
20 HIS . 1 1
21 CYS . 1 1
22 GLU . 1 1
23 THR . 1 1
24 CYS . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 SER . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 CYS . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 CYS . 1 1
38 ARG . 1 1
39 GLN . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 GLY . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 ASP . 1 1
52 TYR . 1 1
53 PHE . 1 1
54 CYS . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 GLY . 1 1
58 HIS . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 SER . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 ASN . 1 1
68 PHE . 1 1
69 VAL . 1 1
70 ILE . 1 1
71 SER . 1 1
72 ASP . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
CYS 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
CYS 21 21 1 1
GLU 22 22 1 1
THR 23 23 1 1
CYS 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
CYS 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
CYS 37 37 1 1
ARG 38 38 1 1
GLN 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
GLY 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
PHE 53 53 1 1
CYS 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
GLY 57 57 1 1
HIS 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
ASN 67 67 1 1
PHE 68 68 1 1
VAL 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 CYS SG . 5 . SG 1 1
1 1 2 2 2 1 ZN ZN . 150 . ZN 1 1
2 1 1 1 1 8 CYS SG . 8 . SG 1 1
2 1 2 2 2 1 ZN ZN . 150 . ZN 1 1
3 1 1 1 1 21 CYS SG . 21 . SG 1 1
3 1 2 2 2 1 ZN ZN . 150 . ZN 1 1
4 1 1 1 1 24 CYS SG . 24 . SG 1 1
4 1 2 2 2 1 ZN ZN . 150 . ZN 1 1
5 1 1 1 1 5 CYS SG . 5 . SG 1 1
5 1 2 1 1 8 CYS SG . 8 . SG 1 1
6 1 1 1 1 5 CYS SG . 5 . SG 1 1
6 1 2 1 1 21 CYS SG . 21 . SG 1 1
7 1 1 1 1 5 CYS SG . 5 . SG 1 1
7 1 2 1 1 24 CYS SG . 24 . SG 1 1
8 1 1 1 1 8 CYS SG . 8 . SG 1 1
8 1 2 1 1 21 CYS SG . 21 . SG 1 1
9 1 1 1 1 8 CYS SG . 8 . SG 1 1
9 1 2 1 1 24 CYS SG . 24 . SG 1 1
10 1 1 1 1 21 CYS SG . 21 . SG 1 1
10 1 2 1 1 24 CYS SG . 24 . SG 1 1
11 1 1 1 1 34 CYS SG . 34 . SG 1 1
11 1 2 3 2 1 ZN ZN . 200 . ZN 1 1
12 1 1 1 1 37 CYS SG . 37 . SG 1 1
12 1 2 3 2 1 ZN ZN . 200 . ZN 1 1
13 1 1 1 1 54 CYS SG . 54 . SG 1 1
13 1 2 3 2 1 ZN ZN . 200 . ZN 1 1
14 1 1 1 1 58 HIS ND1 . 58 . ND1 1 1
14 1 2 3 2 1 ZN ZN . 200 . ZN 1 1
15 1 1 1 1 34 CYS SG . 34 . SG 1 1
15 1 2 1 1 37 CYS SG . 37 . SG 1 1
16 1 1 1 1 34 CYS SG . 34 . SG 1 1
16 1 2 1 1 54 CYS SG . 54 . SG 1 1
17 1 1 1 1 34 CYS SG . 34 . SG 1 1
17 1 2 1 1 58 HIS ND1 . 58 . ND1 1 1
18 1 1 1 1 37 CYS SG . 37 . SG 1 1
18 1 2 1 1 54 CYS SG . 54 . SG 1 1
19 1 1 1 1 37 CYS SG . 37 . SG 1 1
19 1 2 1 1 58 HIS ND1 . 58 . ND1 1 1
20 1 1 1 1 54 CYS SG . 54 . SG 1 1
20 1 2 1 1 58 HIS ND1 . 58 . ND1 1 1
21 1 1 1 1 22 GLU OE1 . 22 . OE1 1 1
21 1 2 2 2 1 ZN ZN . 150 . ZN+2 1 1
22 1 1 1 1 22 GLU OE2 . 22 . OE2 1 1
22 1 2 2 2 1 ZN ZN . 150 . ZN+2 1 1
23 1 1 1 1 23 THR O . 23 . O 1 1
23 1 2 2 2 1 ZN ZN . 150 . ZN+2 1 1
24 1 1 1 1 36 ASP OD1 . 36 . OD1 1 1
24 1 2 3 2 1 ZN ZN . 200 . ZN+2 1 1
25 1 1 1 1 36 ASP OD2 . 36 . OD2 1 1
25 1 2 3 2 1 ZN ZN . 200 . ZN+2 1 1
26 1 1 1 1 59 GLY O . 59 . O 1 1
26 1 2 3 2 1 ZN ZN . 200 . ZN+2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 2.2 2.4 1 1
2 1 . . . . . 2.2 2.2 2.4 1 1
3 1 . . . . . 2.2 2.2 2.4 1 1
4 1 . . . . . 2.2 2.2 2.4 1 1
5 1 . . . . . 3.6 3.6 4.0 1 1
6 1 . . . . . 3.6 3.6 4.0 1 1
7 1 . . . . . 3.6 3.6 4.0 1 1
8 1 . . . . . 3.6 3.6 4.0 1 1
9 1 . . . . . 3.6 3.6 4.0 1 1
10 1 . . . . . 3.6 3.6 4.0 1 1
11 1 . . . . . 2.2 2.2 2.4 1 1
12 1 . . . . . 2.2 2.2 2.4 1 1
13 1 . . . . . 2.2 2.2 2.4 1 1
14 1 . . . . . 2.0 2.0 2.2 1 1
15 1 . . . . . 3.6 3.6 4.2 1 1
16 1 . . . . . 3.6 3.6 4.2 1 1
17 1 . . . . . 3.1 3.1 4.0 1 1
18 1 . . . . . 3.6 3.6 4.2 1 1
19 1 . . . . . 3.1 3.1 4.0 1 1
20 1 . . . . . 3.1 3.1 4.0 1 1
21 1 . . . . . 1.99 1.99 21.99 1 1
22 1 . . . . . 1.99 1.99 21.99 1 1
23 1 . . . . . 1.99 1.99 21.99 1 1
24 1 . . . . . 1.99 1.99 21.99 1 1
25 1 . . . . . 1.99 1.99 21.99 1 1
26 1 . . . . . 1.99 1.99 21.99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU QB . 2 . HB# 1 2
1 1 2 1 1 11 ALA MB . 11 . HB# 1 2
2 1 1 1 1 2 GLU QB . 2 . HB# 1 2
2 1 2 1 1 3 ILE H . 3 . HN 1 2
3 1 1 1 1 2 GLU QB . 2 . HB# 1 2
3 1 2 1 1 4 THR MG . 4 . HG2# 1 2
4 1 1 1 1 2 GLU QG . 2 . HG# 1 2
4 1 2 1 1 11 ALA MB . 11 . HB# 1 2
5 1 1 1 1 2 GLU QG . 2 . HG# 1 2
5 1 2 1 1 3 ILE H . 3 . HN 1 2
6 1 1 1 1 2 GLU QG . 2 . HG# 1 2
6 1 2 1 1 4 THR MG . 4 . HG2# 1 2
7 1 1 1 1 3 ILE HA . 3 . HA 1 2
7 1 2 1 1 4 THR H . 4 . HN 1 2
8 1 1 1 1 3 ILE HB . 3 . HB 1 2
8 1 2 1 1 12 LEU QB . 12 . HB# 1 2
9 1 1 1 1 3 ILE HB . 3 . HB 1 2
9 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 2
10 1 1 1 1 3 ILE HB . 3 . HB 1 2
10 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 2
11 1 1 1 1 3 ILE HB . 3 . HB 1 2
11 1 2 1 1 4 THR H . 4 . HN 1 2
12 1 1 1 1 3 ILE MD . 3 . HD1# 1 2
12 1 2 1 1 14 ARG QD . 14 . HD# 1 2
13 1 1 1 1 3 ILE MD . 3 . HD1# 1 2
13 1 2 1 1 19 ALA MB . 19 . HB# 1 2
14 1 1 1 1 3 ILE MD . 3 . HD1# 1 2
14 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 2
15 1 1 1 1 3 ILE MD . 3 . HD1# 1 2
15 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 2
16 1 1 1 1 3 ILE QG . 3 . HG1# 1 2
16 1 2 1 1 12 LEU QD . 12 . HD## 1 2
17 1 1 1 1 3 ILE MG . 3 . HG2# 1 2
17 1 2 1 1 12 LEU QD . 12 . HD## 1 2
18 1 1 1 1 3 ILE MG . 3 . HG2# 1 2
18 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 2
19 1 1 1 1 3 ILE MG . 3 . HG2# 1 2
19 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 2
20 1 1 1 1 3 ILE MG . 3 . HG2# 1 2
20 1 2 1 1 4 THR H . 4 . HN 1 2
21 1 1 1 1 3 ILE H . 3 . HN 1 2
21 1 2 1 1 4 THR H . 4 . HN 1 2
22 1 1 1 1 4 THR HA . 4 . HA 1 2
22 1 2 1 1 11 ALA HA . 11 . HA 1 2
23 1 1 1 1 4 THR HA . 4 . HA 1 2
23 1 2 1 1 12 LEU QD . 12 . HD## 1 2
24 1 1 1 1 4 THR HA . 4 . HA 1 2
24 1 2 1 1 12 LEU HG . 12 . HG 1 2
25 1 1 1 1 4 THR HA . 4 . HA 1 2
25 1 2 1 1 12 LEU H . 12 . HN 1 2
26 1 1 1 1 4 THR HA . 4 . HA 1 2
26 1 2 1 1 5 CYS H . 5 . HN 1 2
27 1 1 1 1 4 THR HB . 4 . HB 1 2
27 1 2 1 1 5 CYS H . 5 . HN 1 2
28 1 1 1 1 4 THR HB . 4 . HB 1 2
28 1 2 1 1 9 HIS HA . 9 . HA 1 2
29 1 1 1 1 4 THR MG . 4 . HG2# 1 2
29 1 2 1 1 10 HIS HA . 10 . HA 1 2
30 1 1 1 1 4 THR MG . 4 . HG2# 1 2
30 1 2 1 1 11 ALA HA . 11 . HA 1 2
31 1 1 1 1 4 THR MG . 4 . HG2# 1 2
31 1 2 1 1 11 ALA MB . 11 . HB# 1 2
32 1 1 1 1 4 THR MG . 4 . HG2# 1 2
32 1 2 1 1 11 ALA H . 11 . HN 1 2
33 1 1 1 1 4 THR MG . 4 . HG2# 1 2
33 1 2 1 1 12 LEU H . 12 . HN 1 2
34 1 1 1 1 4 THR MG . 4 . HG2# 1 2
34 1 2 1 1 5 CYS H . 5 . HN 1 2
35 1 1 1 1 4 THR MG . 4 . HG2# 1 2
35 1 2 1 1 9 HIS HA . 9 . HA 1 2
36 1 1 1 1 4 THR MG . 4 . HG2# 1 2
36 1 2 1 1 9 HIS QB . 9 . HB# 1 2
37 1 1 1 1 4 THR MG . 4 . HG2# 1 2
37 1 2 1 1 9 HIS HD2 . 9 . HD2 1 2
38 1 1 1 1 4 THR H . 4 . HN 1 2
38 1 2 1 1 12 LEU QD . 12 . HD## 1 2
39 1 1 1 1 5 CYS HA . 5 . HA 1 2
39 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 2
40 1 1 1 1 5 CYS HA . 5 . HA 1 2
40 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 2
41 1 1 1 1 5 CYS HA . 5 . HA 1 2
41 1 2 1 1 12 LEU HG . 12 . HG 1 2
42 1 1 1 1 5 CYS HA . 5 . HA 1 2
42 1 2 1 1 6 PRO QD . 6 . HD# 1 2
43 1 1 1 1 5 CYS HA . 5 . HA 1 2
43 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
44 1 1 1 1 5 CYS QB . 5 . HB# 1 2
44 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 2
45 1 1 1 1 5 CYS QB . 5 . HB# 1 2
45 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 2
46 1 1 1 1 5 CYS QB . 5 . HB# 1 2
46 1 2 1 1 28 PHE QE . 28 . HE# 1 2
47 1 1 1 1 5 CYS QB . 5 . HB# 1 2
47 1 2 1 1 7 VAL H . 7 . HN 1 2
48 1 1 1 1 5 CYS QB . 5 . HB# 1 2
48 1 2 1 1 9 HIS H . 9 . HN 1 2
49 1 1 1 1 5 CYS H . 5 . HN 1 2
49 1 2 1 1 11 ALA HA . 11 . HA 1 2
50 1 1 1 1 5 CYS H . 5 . HN 1 2
50 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 2
51 1 1 1 1 5 CYS H . 5 . HN 1 2
51 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 2
52 1 1 1 1 5 CYS H . 5 . HN 1 2
52 1 2 1 1 12 LEU HG . 12 . HG 1 2
53 1 1 1 1 6 PRO QD . 6 . HD# 1 2
53 1 2 1 1 12 LEU QD . 12 . HD## 1 2
54 1 1 1 1 6 PRO QD . 6 . HD# 1 2
54 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
55 1 1 1 1 6 PRO QD . 6 . HD# 1 2
55 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
56 1 1 1 1 6 PRO QD . 6 . HD# 1 2
56 1 2 1 1 7 VAL H . 7 . HN 1 2
57 1 1 1 1 6 PRO QG . 6 . HG# 1 2
57 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
58 1 1 1 1 6 PRO QG . 6 . HG# 1 2
58 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
59 1 1 1 1 6 PRO QG . 6 . HG# 1 2
59 1 2 1 1 7 VAL H . 7 . HN 1 2
60 1 1 1 1 7 VAL QG . 7 . HG## 1 2
60 1 2 1 1 24 CYS QB . 24 . HB# 1 2
61 1 1 1 1 7 VAL QG . 7 . HG## 1 2
61 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
62 1 1 1 1 7 VAL H . 7 . HN 1 2
62 1 2 1 1 9 HIS H . 9 . HN 1 2
63 1 1 1 1 8 CYS QB . 8 . HB# 1 2
63 1 2 1 1 12 LEU QD . 12 . HD## 1 2
64 1 1 1 1 8 CYS QB . 8 . HB# 1 2
64 1 2 1 1 23 THR MG . 23 . HG2# 1 2
65 1 1 1 1 8 CYS QB . 8 . HB# 1 2
65 1 2 1 1 23 THR H . 23 . HN 1 2
66 1 1 1 1 8 CYS QB . 8 . HB# 1 2
66 1 2 1 1 9 HIS H . 9 . HN 1 2
67 1 1 1 1 10 HIS HA . 10 . HA 1 2
67 1 2 1 1 11 ALA H . 11 . HN 1 2
68 1 1 1 1 10 HIS QB . 10 . HB# 1 2
68 1 2 1 1 11 ALA H . 11 . HN 1 2
69 1 1 1 1 10 HIS HD2 . 10 . HD2 1 2
69 1 2 1 1 23 THR MG . 23 . HG2# 1 2
70 1 1 1 1 10 HIS HE1 . 10 . HE1 1 2
70 1 2 1 1 23 THR MG . 23 . HG2# 1 2
71 1 1 1 1 11 ALA HA . 11 . HA 1 2
71 1 2 1 1 12 LEU H . 12 . HN 1 2
72 1 1 1 1 11 ALA MB . 11 . HB# 1 2
72 1 2 1 1 12 LEU H . 12 . HN 1 2
73 1 1 1 1 12 LEU HA . 12 . HA 1 2
73 1 2 1 1 13 GLU H . 13 . HN 1 2
74 1 1 1 1 12 LEU QB . 12 . HB# 1 2
74 1 2 1 1 13 GLU H . 13 . HN 1 2
75 1 1 1 1 12 LEU QB . 12 . HB# 1 2
75 1 2 1 1 19 ALA MB . 19 . HB# 1 2
76 1 1 1 1 12 LEU QB . 12 . HB# 1 2
76 1 2 1 1 21 CYS HA . 21 . HA 1 2
77 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 2
77 1 2 1 1 19 ALA MB . 19 . HB# 1 2
78 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 2
78 1 2 1 1 28 PHE QD . 28 . HD# 1 2
79 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 2
79 1 2 1 1 28 PHE QE . 28 . HE# 1 2
80 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 2
80 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
81 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 2
81 1 2 1 1 19 ALA MB . 19 . HB# 1 2
82 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 2
82 1 2 1 1 28 PHE QD . 28 . HD# 1 2
83 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 2
83 1 2 1 1 28 PHE QE . 28 . HE# 1 2
84 1 1 1 1 12 LEU QD . 12 . HD## 1 2
84 1 2 1 1 13 GLU H . 13 . HN 1 2
85 1 1 1 1 12 LEU QD . 12 . HD## 1 2
85 1 2 1 1 21 CYS HA . 21 . HA 1 2
86 1 1 1 1 12 LEU QD . 12 . HD## 1 2
86 1 2 1 1 21 CYS H . 21 . HN 1 2
87 1 1 1 1 12 LEU QD . 12 . HD## 1 2
87 1 2 1 1 22 GLU H . 22 . HN 1 2
88 1 1 1 1 12 LEU QD . 12 . HD## 1 2
88 1 2 1 1 28 PHE QB . 28 . HB# 1 2
89 1 1 1 1 12 LEU QD . 12 . HD## 1 2
89 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
90 1 1 1 1 12 LEU HG . 12 . HG 1 2
90 1 2 1 1 21 CYS HA . 21 . HA 1 2
91 1 1 1 1 13 GLU HA . 13 . HA 1 2
91 1 2 1 1 14 ARG H . 14 . HN 1 2
92 1 1 1 1 13 GLU QB . 13 . HB# 1 2
92 1 2 1 1 20 HIS QB . 20 . HB# 1 2
93 1 1 1 1 13 GLU QB . 13 . HB# 1 2
93 1 2 1 1 20 HIS HD2 . 20 . HD2 1 2
94 1 1 1 1 13 GLU QB . 13 . HB# 1 2
94 1 2 1 1 20 HIS H . 20 . HN 1 2
95 1 1 1 1 13 GLU QG . 13 . HG# 1 2
95 1 2 1 1 14 ARG H . 14 . HN 1 2
96 1 1 1 1 13 GLU H . 13 . HN 1 2
96 1 2 1 1 14 ARG H . 14 . HN 1 2
97 1 1 1 1 13 GLU H . 13 . HN 1 2
97 1 2 1 1 20 HIS H . 20 . HN 1 2
98 1 1 1 1 14 ARG HA . 14 . HA 1 2
98 1 2 1 1 15 ASN H . 15 . HN 1 2
99 1 1 1 1 14 ARG HA . 14 . HA 1 2
99 1 2 1 1 19 ALA HA . 19 . HA 1 2
100 1 1 1 1 14 ARG HA . 14 . HA 1 2
100 1 2 1 1 20 HIS H . 20 . HN 1 2
101 1 1 1 1 14 ARG QB . 14 . HB# 1 2
101 1 2 1 1 15 ASN H . 15 . HN 1 2
102 1 1 1 1 14 ARG QG . 14 . HG# 1 2
102 1 2 1 1 15 ASN H . 15 . HN 1 2
103 1 1 1 1 14 ARG QG . 14 . HG# 1 2
103 1 2 1 1 16 GLY H . 16 . HN 1 2
104 1 1 1 1 15 ASN QB . 15 . HB# 1 2
104 1 2 1 1 16 GLY H . 16 . HN 1 2
105 1 1 1 1 15 ASN QB . 15 . HB# 1 2
105 1 2 1 1 18 THR MG . 18 . HG2# 1 2
106 1 1 1 1 15 ASN QB . 15 . HB# 1 2
106 1 2 1 1 18 THR H . 18 . HN 1 2
107 1 1 1 1 15 ASN H . 15 . HN 1 2
107 1 2 1 1 18 THR H . 18 . HN 1 2
108 1 1 1 1 15 ASN H . 15 . HN 1 2
108 1 2 1 1 19 ALA HA . 19 . HA 1 2
109 1 1 1 1 15 ASN H . 15 . HN 1 2
109 1 2 1 1 19 ALA MB . 19 . HB# 1 2
110 1 1 1 1 17 ASP HA . 17 . HA 1 2
110 1 2 1 1 30 LEU QD . 30 . HD## 1 2
111 1 1 1 1 17 ASP QB . 17 . HB# 1 2
111 1 2 1 1 18 THR H . 18 . HN 1 2
112 1 1 1 1 17 ASP H . 17 . HN 1 2
112 1 2 1 1 18 THR H . 18 . HN 1 2
113 1 1 1 1 18 THR HA . 18 . HA 1 2
113 1 2 1 1 19 ALA H . 19 . HN 1 2
114 1 1 1 1 18 THR HA . 18 . HA 1 2
114 1 2 1 1 29 SER HA . 29 . HA 1 2
115 1 1 1 1 18 THR HA . 18 . HA 1 2
115 1 2 1 1 30 LEU QD . 30 . HD## 1 2
116 1 1 1 1 18 THR HA . 18 . HA 1 2
116 1 2 1 1 30 LEU HG . 30 . HG 1 2
117 1 1 1 1 18 THR HA . 18 . HA 1 2
117 1 2 1 1 30 LEU H . 30 . HN 1 2
118 1 1 1 1 18 THR HB . 18 . HB 1 2
118 1 2 1 1 19 ALA H . 19 . HN 1 2
119 1 1 1 1 18 THR HB . 18 . HB 1 2
119 1 2 1 1 27 ASP QB . 27 . HB# 1 2
120 1 1 1 1 18 THR MG . 18 . HG2# 1 2
120 1 2 1 1 19 ALA H . 19 . HN 1 2
121 1 1 1 1 18 THR MG . 18 . HG2# 1 2
121 1 2 1 1 27 ASP QB . 27 . HB# 1 2
122 1 1 1 1 18 THR MG . 18 . HG2# 1 2
122 1 2 1 1 29 SER HA . 29 . HA 1 2
123 1 1 1 1 18 THR H . 18 . HN 1 2
123 1 2 1 1 30 LEU QD . 30 . HD## 1 2
124 1 1 1 1 19 ALA HA . 19 . HA 1 2
124 1 2 1 1 20 HIS H . 20 . HN 1 2
125 1 1 1 1 19 ALA HA . 19 . HA 1 2
125 1 2 1 1 30 LEU QD . 30 . HD## 1 2
126 1 1 1 1 19 ALA MB . 19 . HB# 1 2
126 1 2 1 1 20 HIS H . 20 . HN 1 2
127 1 1 1 1 19 ALA MB . 19 . HB# 1 2
127 1 2 1 1 28 PHE QB . 28 . HB# 1 2
128 1 1 1 1 19 ALA MB . 19 . HB# 1 2
128 1 2 1 1 28 PHE QD . 28 . HD# 1 2
129 1 1 1 1 19 ALA MB . 19 . HB# 1 2
129 1 2 1 1 28 PHE H . 28 . HN 1 2
130 1 1 1 1 19 ALA MB . 19 . HB# 1 2
130 1 2 1 1 30 LEU QD . 30 . HD## 1 2
131 1 1 1 1 19 ALA H . 19 . HN 1 2
131 1 2 1 1 30 LEU QD . 30 . HD## 1 2
132 1 1 1 1 20 HIS HA . 20 . HA 1 2
132 1 2 1 1 21 CYS H . 21 . HN 1 2
133 1 1 1 1 20 HIS HA . 20 . HA 1 2
133 1 2 1 1 27 ASP HA . 27 . HA 1 2
134 1 1 1 1 20 HIS HA . 20 . HA 1 2
134 1 2 1 1 28 PHE QD . 28 . HD# 1 2
135 1 1 1 1 20 HIS QB . 20 . HB# 1 2
135 1 2 1 1 21 CYS H . 21 . HN 1 2
136 1 1 1 1 20 HIS QB . 20 . HB# 1 2
136 1 2 1 1 27 ASP HA . 27 . HA 1 2
137 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
137 1 2 1 1 22 GLU HA . 22 . HA 1 2
138 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
138 1 2 1 1 22 GLU QG . 22 . HG# 1 2
139 1 1 1 1 20 HIS HE1 . 20 . HE1 1 2
139 1 2 1 1 25 ALA HA . 25 . HA 1 2
140 1 1 1 1 20 HIS HE1 . 20 . HE1 1 2
140 1 2 1 1 25 ALA MB . 25 . HB# 1 2
141 1 1 1 1 21 CYS HA . 21 . HA 1 2
141 1 2 1 1 22 GLU H . 22 . HN 1 2
142 1 1 1 1 21 CYS QB . 21 . HB# 1 2
142 1 2 1 1 22 GLU H . 22 . HN 1 2
143 1 1 1 1 21 CYS QB . 21 . HB# 1 2
143 1 2 1 1 25 ALA H . 25 . HN 1 2
144 1 1 1 1 21 CYS QB . 21 . HB# 1 2
144 1 2 1 1 26 LYS QB . 26 . HB# 1 2
145 1 1 1 1 21 CYS QB . 21 . HB# 1 2
145 1 2 1 1 26 LYS H . 26 . HN 1 2
146 1 1 1 1 21 CYS QB . 21 . HB# 1 2
146 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
147 1 1 1 1 21 CYS H . 21 . HN 1 2
147 1 2 1 1 26 LYS H . 26 . HN 1 2
148 1 1 1 1 21 CYS H . 21 . HN 1 2
148 1 2 1 1 27 ASP HA . 27 . HA 1 2
149 1 1 1 1 22 GLU QB . 22 . HB# 1 2
149 1 2 1 1 23 THR H . 23 . HN 1 2
150 1 1 1 1 22 GLU H . 22 . HN 1 2
150 1 2 1 1 23 THR H . 23 . HN 1 2
151 1 1 1 1 23 THR HB . 23 . HB 1 2
151 1 2 1 1 24 CYS H . 24 . HN 1 2
152 1 1 1 1 23 THR MG . 23 . HG2# 1 2
152 1 2 1 1 24 CYS H . 24 . HN 1 2
153 1 1 1 1 23 THR H . 23 . HN 1 2
153 1 2 1 1 24 CYS H . 24 . HN 1 2
154 1 1 1 1 24 CYS QB . 24 . HB# 1 2
154 1 2 1 1 25 ALA H . 25 . HN 1 2
155 1 1 1 1 24 CYS QB . 24 . HB# 1 2
155 1 2 1 1 26 LYS QB . 26 . HB# 1 2
156 1 1 1 1 24 CYS QB . 24 . HB# 1 2
156 1 2 1 1 26 LYS QD . 26 . HD# 1 2
157 1 1 1 1 24 CYS QB . 24 . HB# 1 2
157 1 2 1 1 26 LYS QG . 26 . HG# 1 2
158 1 1 1 1 24 CYS H . 24 . HN 1 2
158 1 2 1 1 25 ALA H . 25 . HN 1 2
159 1 1 1 1 25 ALA MB . 25 . HB# 1 2
159 1 2 1 1 26 LYS H . 26 . HN 1 2
160 1 1 1 1 25 ALA H . 25 . HN 1 2
160 1 2 1 1 26 LYS H . 26 . HN 1 2
161 1 1 1 1 26 LYS QB . 26 . HB# 1 2
161 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
162 1 1 1 1 26 LYS QD . 26 . HD# 1 2
162 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
163 1 1 1 1 26 LYS QE . 26 . HE# 1 2
163 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
164 1 1 1 1 26 LYS QG . 26 . HG# 1 2
164 1 2 1 1 28 PHE HZ . 28 . HZ 1 2
165 1 1 1 1 27 ASP HA . 27 . HA 1 2
165 1 2 1 1 28 PHE H . 28 . HN 1 2
166 1 1 1 1 27 ASP QB . 27 . HB# 1 2
166 1 2 1 1 28 PHE H . 28 . HN 1 2
167 1 1 1 1 28 PHE HA . 28 . HA 1 2
167 1 2 1 1 29 SER H . 29 . HN 1 2
168 1 1 1 1 28 PHE HA . 28 . HA 1 2
168 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
169 1 1 1 1 28 PHE QB . 28 . HB# 1 2
169 1 2 1 1 29 SER H . 29 . HN 1 2
170 1 1 1 1 28 PHE QB . 28 . HB# 1 2
170 1 2 1 1 30 LEU QD . 30 . HD## 1 2
171 1 1 1 1 28 PHE QB . 28 . HB# 1 2
171 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
172 1 1 1 1 28 PHE QB . 28 . HB# 1 2
172 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
173 1 1 1 1 28 PHE QD . 28 . HD# 1 2
173 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
174 1 1 1 1 28 PHE QD . 28 . HD# 1 2
174 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
175 1 1 1 1 28 PHE H . 28 . HN 1 2
175 1 2 1 1 30 LEU QD . 30 . HD## 1 2
176 1 1 1 1 28 PHE HZ . 28 . HZ 1 2
176 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
177 1 1 1 1 29 SER HA . 29 . HA 1 2
177 1 2 1 1 30 LEU H . 30 . HN 1 2
178 1 1 1 1 29 SER QB . 29 . HB# 1 2
178 1 2 1 1 30 LEU H . 30 . HN 1 2
179 1 1 1 1 29 SER QB . 29 . HB# 1 2
179 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
180 1 1 1 1 29 SER H . 29 . HN 1 2
180 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
181 1 1 1 1 30 LEU HA . 30 . HA 1 2
181 1 2 1 1 70 ILE HA . 70 . HA 1 2
182 1 1 1 1 30 LEU HA . 30 . HA 1 2
182 1 2 1 1 70 ILE MG . 70 . HG2# 1 2
183 1 1 1 1 30 LEU HA . 30 . HA 1 2
183 1 2 1 1 71 SER H . 71 . HN 1 2
184 1 1 1 1 30 LEU QB . 30 . HB# 1 2
184 1 2 1 1 68 PHE QB . 68 . HB# 1 2
185 1 1 1 1 30 LEU QB . 30 . HB# 1 2
185 1 2 1 1 68 PHE QD . 68 . HD# 1 2
186 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 2
186 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
187 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 2
187 1 2 1 1 68 PHE QD . 68 . HD# 1 2
188 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 2
188 1 2 1 1 70 ILE MD . 70 . HD1# 1 2
189 1 1 1 1 30 LEU QD . 30 . HD## 1 2
189 1 2 1 1 68 PHE QB . 68 . HB# 1 2
190 1 1 1 1 30 LEU QD . 30 . HD## 1 2
190 1 2 1 1 68 PHE QD . 68 . HD# 1 2
191 1 1 1 1 30 LEU QD . 30 . HD## 1 2
191 1 2 1 1 70 ILE HA . 70 . HA 1 2
192 1 1 1 1 30 LEU QD . 30 . HD## 1 2
192 1 2 1 1 70 ILE HB . 70 . HB 1 2
193 1 1 1 1 30 LEU QD . 30 . HD## 1 2
193 1 2 1 1 71 SER H . 71 . HN 1 2
194 1 1 1 1 31 GLN HA . 31 . HA 1 2
194 1 2 1 1 32 ALA H . 32 . HN 1 2
195 1 1 1 1 31 GLN QB . 31 . HB# 1 2
195 1 2 1 1 32 ALA H . 32 . HN 1 2
196 1 1 1 1 31 GLN QB . 31 . HB# 1 2
196 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 2
197 1 1 1 1 31 GLN QB . 31 . HB# 1 2
197 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 2
198 1 1 1 1 31 GLN QB . 31 . HB# 1 2
198 1 2 1 1 69 VAL QG . 69 . HG## 1 2
199 1 1 1 1 31 GLN QB . 31 . HB# 1 2
199 1 2 1 1 71 SER QB . 71 . HB# 1 2
200 1 1 1 1 31 GLN QG . 31 . HG# 1 2
200 1 2 1 1 32 ALA H . 32 . HN 1 2
201 1 1 1 1 31 GLN QG . 31 . HG# 1 2
201 1 2 1 1 33 LEU QD . 33 . HD## 1 2
202 1 1 1 1 31 GLN QG . 31 . HG# 1 2
202 1 2 1 1 52 TYR QE . 52 . HE# 1 2
203 1 1 1 1 31 GLN QG . 31 . HG# 1 2
203 1 2 1 1 69 VAL QG . 69 . HG## 1 2
204 1 1 1 1 32 ALA HA . 32 . HA 1 2
204 1 2 1 1 33 LEU H . 33 . HN 1 2
205 1 1 1 1 32 ALA HA . 32 . HA 1 2
205 1 2 1 1 66 VAL QG . 66 . HG## 1 2
206 1 1 1 1 32 ALA HA . 32 . HA 1 2
206 1 2 1 1 68 PHE HA . 68 . HA 1 2
207 1 1 1 1 32 ALA HA . 32 . HA 1 2
207 1 2 1 1 68 PHE QD . 68 . HD# 1 2
208 1 1 1 1 32 ALA HA . 32 . HA 1 2
208 1 2 1 1 69 VAL H . 69 . HN 1 2
209 1 1 1 1 32 ALA MB . 32 . HB# 1 2
209 1 2 1 1 33 LEU H . 33 . HN 1 2
210 1 1 1 1 32 ALA MB . 32 . HB# 1 2
210 1 2 1 1 41 LEU QB . 41 . HB# 1 2
211 1 1 1 1 32 ALA MB . 32 . HB# 1 2
211 1 2 1 1 41 LEU QD . 41 . HD## 1 2
212 1 1 1 1 32 ALA MB . 32 . HB# 1 2
212 1 2 1 1 51 ASP HA . 51 . HA 1 2
213 1 1 1 1 32 ALA MB . 32 . HB# 1 2
213 1 2 1 1 51 ASP QB . 51 . HB# 1 2
214 1 1 1 1 32 ALA MB . 32 . HB# 1 2
214 1 2 1 1 52 TYR HA . 52 . HA 1 2
215 1 1 1 1 32 ALA MB . 32 . HB# 1 2
215 1 2 1 1 52 TYR QB . 52 . HB# 1 2
216 1 1 1 1 32 ALA MB . 32 . HB# 1 2
216 1 2 1 1 52 TYR QD . 52 . HD# 1 2
217 1 1 1 1 32 ALA MB . 32 . HB# 1 2
217 1 2 1 1 52 TYR H . 52 . HN 1 2
218 1 1 1 1 32 ALA MB . 32 . HB# 1 2
218 1 2 1 1 53 PHE HA . 53 . HA 1 2
219 1 1 1 1 32 ALA MB . 32 . HB# 1 2
219 1 2 1 1 53 PHE QB . 53 . HB# 1 2
220 1 1 1 1 32 ALA MB . 32 . HB# 1 2
220 1 2 1 1 53 PHE QD . 53 . HD# 1 2
221 1 1 1 1 32 ALA MB . 32 . HB# 1 2
221 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 2
222 1 1 1 1 32 ALA MB . 32 . HB# 1 2
222 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 2
223 1 1 1 1 32 ALA MB . 32 . HB# 1 2
223 1 2 1 1 68 PHE QD . 68 . HD# 1 2
224 1 1 1 1 32 ALA MB . 32 . HB# 1 2
224 1 2 1 1 68 PHE QE . 68 . HE# 1 2
225 1 1 1 1 33 LEU HA . 33 . HA 1 2
225 1 2 1 1 34 CYS H . 34 . HN 1 2
226 1 1 1 1 33 LEU HA . 33 . HA 1 2
226 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 2
227 1 1 1 1 33 LEU HA . 33 . HA 1 2
227 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 2
228 1 1 1 1 33 LEU QB . 33 . HB# 1 2
228 1 2 1 1 34 CYS H . 34 . HN 1 2
229 1 1 1 1 33 LEU QB . 33 . HB# 1 2
229 1 2 1 1 38 ARG HA . 38 . HA 1 2
230 1 1 1 1 33 LEU QB . 33 . HB# 1 2
230 1 2 1 1 38 ARG QB . 38 . HB# 1 2
231 1 1 1 1 33 LEU QB . 33 . HB# 1 2
231 1 2 1 1 38 ARG QG . 38 . HG# 1 2
232 1 1 1 1 33 LEU QB . 33 . HB# 1 2
232 1 2 1 1 67 ASN QB . 67 . HB# 1 2
233 1 1 1 1 33 LEU QB . 33 . HB# 1 2
233 1 2 1 1 67 ASN H . 67 . HN 1 2
234 1 1 1 1 33 LEU QB . 33 . HB# 1 2
234 1 2 1 1 69 VAL QG . 69 . HG## 1 2
235 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
235 1 2 1 1 38 ARG HA . 38 . HA 1 2
236 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 2
236 1 2 1 1 38 ARG QG . 38 . HG# 1 2
237 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 2
237 1 2 1 1 38 ARG HA . 38 . HA 1 2
238 1 1 1 1 33 LEU QD . 33 . HD## 1 2
238 1 2 1 1 38 ARG QB . 38 . HB# 1 2
239 1 1 1 1 33 LEU QD . 33 . HD## 1 2
239 1 2 1 1 38 ARG QG . 38 . HG# 1 2
240 1 1 1 1 33 LEU QD . 33 . HD## 1 2
240 1 2 1 1 52 TYR QD . 52 . HD# 1 2
241 1 1 1 1 33 LEU QD . 33 . HD## 1 2
241 1 2 1 1 69 VAL QG . 69 . HG## 1 2
242 1 1 1 1 33 LEU HG . 33 . HG 1 2
242 1 2 1 1 38 ARG QB . 38 . HB# 1 2
243 1 1 1 1 33 LEU HG . 33 . HG 1 2
243 1 2 1 1 38 ARG QD . 38 . HD# 1 2
244 1 1 1 1 33 LEU H . 33 . HN 1 2
244 1 2 1 1 66 VAL QG . 66 . HG## 1 2
245 1 1 1 1 33 LEU H . 33 . HN 1 2
245 1 2 1 1 67 ASN H . 67 . HN 1 2
246 1 1 1 1 33 LEU H . 33 . HN 1 2
246 1 2 1 1 68 PHE HA . 68 . HA 1 2
247 1 1 1 1 34 CYS HA . 34 . HA 1 2
247 1 2 1 1 67 ASN H . 67 . HN 1 2
248 1 1 1 1 34 CYS QB . 34 . HB# 1 2
248 1 2 1 1 41 LEU QD . 41 . HD## 1 2
249 1 1 1 1 34 CYS QB . 34 . HB# 1 2
249 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
250 1 1 1 1 34 CYS H . 34 . HN 1 2
250 1 2 1 1 39 GLN H . 39 . HN 1 2
251 1 1 1 1 34 CYS H . 34 . HN 1 2
251 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 2
252 1 1 1 1 34 CYS H . 34 . HN 1 2
252 1 2 1 1 41 LEU QD . 41 . HD## 1 2
253 1 1 1 1 35 PRO QD . 35 . HD# 1 2
253 1 2 1 1 36 ASP H . 36 . HN 1 2
254 1 1 1 1 35 PRO QD . 35 . HD# 1 2
254 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 2
255 1 1 1 1 35 PRO QD . 35 . HD# 1 2
255 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 2
256 1 1 1 1 35 PRO QD . 35 . HD# 1 2
256 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
257 1 1 1 1 35 PRO QD . 35 . HD# 1 2
257 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
258 1 1 1 1 35 PRO QD . 35 . HD# 1 2
258 1 2 1 1 61 ILE MG . 61 . HG2# 1 2
259 1 1 1 1 35 PRO QD . 35 . HD# 1 2
259 1 2 1 1 66 VAL HA . 66 . HA 1 2
260 1 1 1 1 35 PRO QD . 35 . HD# 1 2
260 1 2 1 1 67 ASN H . 67 . HN 1 2
261 1 1 1 1 36 ASP QB . 36 . HB# 1 2
261 1 2 1 1 37 CYS H . 37 . HN 1 2
262 1 1 1 1 36 ASP H . 36 . HN 1 2
262 1 2 1 1 37 CYS H . 37 . HN 1 2
263 1 1 1 1 37 CYS HA . 37 . HA 1 2
263 1 2 1 1 39 GLN QG . 39 . HG# 1 2
264 1 1 1 1 37 CYS QB . 37 . HB# 1 2
264 1 2 1 1 39 GLN QG . 39 . HG# 1 2
265 1 1 1 1 39 GLN HA . 39 . HA 1 2
265 1 2 1 1 40 PRO QD . 40 . HD# 1 2
266 1 1 1 1 39 GLN HA . 39 . HA 1 2
266 1 2 1 1 41 LEU QD . 41 . HD## 1 2
267 1 1 1 1 39 GLN QB . 39 . HB# 1 2
267 1 2 1 1 41 LEU QD . 41 . HD## 1 2
268 1 1 1 1 40 PRO QB . 40 . HB# 1 2
268 1 2 1 1 41 LEU H . 41 . HN 1 2
269 1 1 1 1 41 LEU HA . 41 . HA 1 2
269 1 2 1 1 54 CYS HA . 54 . HA 1 2
270 1 1 1 1 41 LEU QB . 41 . HB# 1 2
270 1 2 1 1 42 GLN H . 42 . HN 1 2
271 1 1 1 1 41 LEU QB . 41 . HB# 1 2
271 1 2 1 1 52 TYR HA . 52 . HA 1 2
272 1 1 1 1 41 LEU QB . 41 . HB# 1 2
272 1 2 1 1 52 TYR QB . 52 . HB# 1 2
273 1 1 1 1 41 LEU QB . 41 . HB# 1 2
273 1 2 1 1 52 TYR QD . 52 . HD# 1 2
274 1 1 1 1 41 LEU QB . 41 . HB# 1 2
274 1 2 1 1 53 PHE H . 53 . HN 1 2
275 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
275 1 2 1 1 52 TYR QB . 52 . HB# 1 2
276 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
276 1 2 1 1 54 CYS QB . 54 . HB# 1 2
277 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
277 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
278 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 2
278 1 2 1 1 52 TYR QB . 52 . HB# 1 2
279 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 2
279 1 2 1 1 54 CYS QB . 54 . HB# 1 2
280 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 2
280 1 2 1 1 61 ILE QG . 61 . HG1# 1 2
281 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 2
281 1 2 1 1 66 VAL QG . 66 . HG## 1 2
282 1 1 1 1 41 LEU QD . 41 . HD## 1 2
282 1 2 1 1 42 GLN H . 42 . HN 1 2
283 1 1 1 1 41 LEU QD . 41 . HD## 1 2
283 1 2 1 1 52 TYR QD . 52 . HD# 1 2
284 1 1 1 1 41 LEU QD . 41 . HD## 1 2
284 1 2 1 1 52 TYR H . 52 . HN 1 2
285 1 1 1 1 41 LEU QD . 41 . HD## 1 2
285 1 2 1 1 53 PHE HA . 53 . HA 1 2
286 1 1 1 1 41 LEU QD . 41 . HD## 1 2
286 1 2 1 1 54 CYS H . 54 . HN 1 2
287 1 1 1 1 41 LEU QD . 41 . HD## 1 2
287 1 2 1 1 66 VAL HA . 66 . HA 1 2
288 1 1 1 1 41 LEU QD . 41 . HD## 1 2
288 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 2
289 1 1 1 1 41 LEU QD . 41 . HD## 1 2
289 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 2
290 1 1 1 1 41 LEU QD . 41 . HD## 1 2
290 1 2 1 1 67 ASN H . 67 . HN 1 2
291 1 1 1 1 42 GLN HA . 42 . HA 1 2
291 1 2 1 1 43 VAL H . 43 . HN 1 2
292 1 1 1 1 42 GLN QB . 42 . HB# 1 2
292 1 2 1 1 43 VAL H . 43 . HN 1 2
293 1 1 1 1 42 GLN QB . 42 . HB# 1 2
293 1 2 1 1 54 CYS HA . 54 . HA 1 2
294 1 1 1 1 42 GLN QG . 42 . HG# 1 2
294 1 2 1 1 43 VAL H . 43 . HN 1 2
295 1 1 1 1 42 GLN QG . 42 . HG# 1 2
295 1 2 1 1 44 LEU QD . 44 . HD## 1 2
296 1 1 1 1 42 GLN H . 42 . HN 1 2
296 1 2 1 1 44 LEU QD . 44 . HD## 1 2
297 1 1 1 1 42 GLN H . 42 . HN 1 2
297 1 2 1 1 44 LEU HG . 44 . HG 1 2
298 1 1 1 1 43 VAL HA . 43 . HA 1 2
298 1 2 1 1 44 LEU H . 44 . HN 1 2
299 1 1 1 1 43 VAL HA . 43 . HA 1 2
299 1 2 1 1 52 TYR HA . 52 . HA 1 2
300 1 1 1 1 43 VAL HA . 43 . HA 1 2
300 1 2 1 1 52 TYR QD . 52 . HD# 1 2
301 1 1 1 1 43 VAL HA . 43 . HA 1 2
301 1 2 1 1 52 TYR QE . 52 . HE# 1 2
302 1 1 1 1 43 VAL HA . 43 . HA 1 2
302 1 2 1 1 53 PHE H . 53 . HN 1 2
303 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
303 1 2 1 1 44 LEU H . 44 . HN 1 2
304 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
304 1 2 1 1 52 TYR HA . 52 . HA 1 2
305 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
305 1 2 1 1 52 TYR QD . 52 . HD# 1 2
306 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 2
306 1 2 1 1 52 TYR QE . 52 . HE# 1 2
307 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 2
307 1 2 1 1 44 LEU H . 44 . HN 1 2
308 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 2
308 1 2 1 1 52 TYR HA . 52 . HA 1 2
309 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 2
309 1 2 1 1 52 TYR QD . 52 . HD# 1 2
310 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 2
310 1 2 1 1 52 TYR QE . 52 . HE# 1 2
311 1 1 1 1 43 VAL QG . 43 . HG## 1 2
311 1 2 1 1 45 LYS QE . 45 . HE# 1 2
312 1 1 1 1 43 VAL QG . 43 . HG## 1 2
312 1 2 1 1 45 LYS QG . 45 . HG# 1 2
313 1 1 1 1 44 LEU HA . 44 . HA 1 2
313 1 2 1 1 45 LYS H . 45 . HN 1 2
314 1 1 1 1 44 LEU QB . 44 . HB# 1 2
314 1 2 1 1 51 ASP QB . 51 . HB# 1 2
315 1 1 1 1 44 LEU QB . 44 . HB# 1 2
315 1 2 1 1 52 TYR HA . 52 . HA 1 2
316 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 2
316 1 2 1 1 51 ASP QB . 51 . HB# 1 2
317 1 1 1 1 44 LEU QD . 44 . HD## 1 2
317 1 2 1 1 45 LYS H . 45 . HN 1 2
318 1 1 1 1 44 LEU QD . 44 . HD## 1 2
318 1 2 1 1 51 ASP QB . 51 . HB# 1 2
319 1 1 1 1 44 LEU QD . 44 . HD## 1 2
319 1 2 1 1 52 TYR HA . 52 . HA 1 2
320 1 1 1 1 44 LEU QD . 44 . HD## 1 2
320 1 2 1 1 53 PHE HA . 53 . HA 1 2
321 1 1 1 1 44 LEU QD . 44 . HD## 1 2
321 1 2 1 1 53 PHE QB . 53 . HB# 1 2
322 1 1 1 1 44 LEU QD . 44 . HD## 1 2
322 1 2 1 1 53 PHE QD . 53 . HD# 1 2
323 1 1 1 1 44 LEU QD . 44 . HD## 1 2
323 1 2 1 1 53 PHE QE . 53 . HE# 1 2
324 1 1 1 1 44 LEU QD . 44 . HD## 1 2
324 1 2 1 1 53 PHE H . 53 . HN 1 2
325 1 1 1 1 44 LEU QD . 44 . HD## 1 2
325 1 2 1 1 54 CYS HA . 54 . HA 1 2
326 1 1 1 1 44 LEU QD . 44 . HD## 1 2
326 1 2 1 1 54 CYS H . 54 . HN 1 2
327 1 1 1 1 44 LEU HG . 44 . HG 1 2
327 1 2 1 1 52 TYR HA . 52 . HA 1 2
328 1 1 1 1 44 LEU H . 44 . HN 1 2
328 1 2 1 1 51 ASP QB . 51 . HB# 1 2
329 1 1 1 1 44 LEU H . 44 . HN 1 2
329 1 2 1 1 51 ASP H . 51 . HN 1 2
330 1 1 1 1 44 LEU H . 44 . HN 1 2
330 1 2 1 1 52 TYR HA . 52 . HA 1 2
331 1 1 1 1 45 LYS HA . 45 . HA 1 2
331 1 2 1 1 46 ALA H . 46 . HN 1 2
332 1 1 1 1 45 LYS HA . 45 . HA 1 2
332 1 2 1 1 50 VAL HA . 50 . HA 1 2
333 1 1 1 1 45 LYS HA . 45 . HA 1 2
333 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 2
334 1 1 1 1 45 LYS HA . 45 . HA 1 2
334 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 2
335 1 1 1 1 45 LYS HA . 45 . HA 1 2
335 1 2 1 1 51 ASP H . 51 . HN 1 2
336 1 1 1 1 45 LYS QB . 45 . HB# 1 2
336 1 2 1 1 46 ALA H . 46 . HN 1 2
337 1 1 1 1 45 LYS QB . 45 . HB# 1 2
337 1 2 1 1 50 VAL QG . 50 . HG## 1 2
338 1 1 1 1 45 LYS QG . 45 . HG# 1 2
338 1 2 1 1 50 VAL QG . 50 . HG## 1 2
339 1 1 1 1 46 ALA MB . 46 . HB# 1 2
339 1 2 1 1 47 CYS H . 47 . HN 1 2
340 1 1 1 1 46 ALA MB . 46 . HB# 1 2
340 1 2 1 1 49 ALA H . 49 . HN 1 2
341 1 1 1 1 46 ALA H . 46 . HN 1 2
341 1 2 1 1 47 CYS H . 47 . HN 1 2
342 1 1 1 1 46 ALA H . 46 . HN 1 2
342 1 2 1 1 49 ALA H . 49 . HN 1 2
343 1 1 1 1 47 CYS QB . 47 . HB# 1 2
343 1 2 1 1 48 GLY H . 48 . HN 1 2
344 1 1 1 1 47 CYS H . 47 . HN 1 2
344 1 2 1 1 48 GLY H . 48 . HN 1 2
345 1 1 1 1 48 GLY H . 48 . HN 1 2
345 1 2 1 1 49 ALA H . 49 . HN 1 2
346 1 1 1 1 49 ALA HA . 49 . HA 1 2
346 1 2 1 1 50 VAL H . 50 . HN 1 2
347 1 1 1 1 49 ALA MB . 49 . HB# 1 2
347 1 2 1 1 50 VAL H . 50 . HN 1 2
348 1 1 1 1 50 VAL HA . 50 . HA 1 2
348 1 2 1 1 51 ASP H . 51 . HN 1 2
349 1 1 1 1 50 VAL HB . 50 . HB 1 2
349 1 2 1 1 51 ASP H . 51 . HN 1 2
350 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 2
350 1 2 1 1 51 ASP H . 51 . HN 1 2
351 1 1 1 1 50 VAL QG . 50 . HG## 1 2
351 1 2 1 1 51 ASP H . 51 . HN 1 2
352 1 1 1 1 50 VAL QG . 50 . HG## 1 2
352 1 2 1 1 52 TYR QD . 52 . HD# 1 2
353 1 1 1 1 50 VAL QG . 50 . HG## 1 2
353 1 2 1 1 52 TYR QE . 52 . HE# 1 2
354 1 1 1 1 51 ASP HA . 51 . HA 1 2
354 1 2 1 1 52 TYR H . 52 . HN 1 2
355 1 1 1 1 51 ASP QB . 51 . HB# 1 2
355 1 2 1 1 52 TYR H . 52 . HN 1 2
356 1 1 1 1 52 TYR HA . 52 . HA 1 2
356 1 2 1 1 53 PHE H . 53 . HN 1 2
357 1 1 1 1 52 TYR QB . 52 . HB# 1 2
357 1 2 1 1 53 PHE H . 53 . HN 1 2
358 1 1 1 1 52 TYR QD . 52 . HD# 1 2
358 1 2 1 1 53 PHE H . 53 . HN 1 2
359 1 1 1 1 53 PHE HA . 53 . HA 1 2
359 1 2 1 1 60 LEU HA . 60 . HA 1 2
360 1 1 1 1 53 PHE HA . 53 . HA 1 2
360 1 2 1 1 61 ILE H . 61 . HN 1 2
361 1 1 1 1 53 PHE QB . 53 . HB# 1 2
361 1 2 1 1 54 CYS H . 54 . HN 1 2
362 1 1 1 1 53 PHE QD . 53 . HD# 1 2
362 1 2 1 1 55 GLN HA . 55 . HA 1 2
363 1 1 1 1 53 PHE QD . 53 . HD# 1 2
363 1 2 1 1 55 GLN QG . 55 . HG# 1 2
364 1 1 1 1 53 PHE QD . 53 . HD# 1 2
364 1 2 1 1 63 LYS HA . 63 . HA 1 2
365 1 1 1 1 53 PHE QD . 53 . HD# 1 2
365 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 2
366 1 1 1 1 53 PHE QD . 53 . HD# 1 2
366 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 2
367 1 1 1 1 53 PHE QE . 53 . HE# 1 2
367 1 2 1 1 55 GLN HA . 55 . HA 1 2
368 1 1 1 1 53 PHE QE . 53 . HE# 1 2
368 1 2 1 1 55 GLN QG . 55 . HG# 1 2
369 1 1 1 1 54 CYS QB . 54 . HB# 1 2
369 1 2 1 1 58 HIS H . 58 . HN 1 2
370 1 1 1 1 54 CYS QB . 54 . HB# 1 2
370 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
371 1 1 1 1 54 CYS H . 54 . HN 1 2
371 1 2 1 1 59 GLY H . 59 . HN 1 2
372 1 1 1 1 55 GLN QB . 55 . HB# 1 2
372 1 2 1 1 56 ASN H . 56 . HN 1 2
373 1 1 1 1 56 ASN QB . 56 . HB# 1 2
373 1 2 1 1 57 GLY H . 57 . HN 1 2
374 1 1 1 1 56 ASN H . 56 . HN 1 2
374 1 2 1 1 57 GLY H . 57 . HN 1 2
375 1 1 1 1 57 GLY H . 57 . HN 1 2
375 1 2 1 1 58 HIS H . 58 . HN 1 2
376 1 1 1 1 58 HIS QB . 58 . HB# 1 2
376 1 2 1 1 61 ILE MD . 61 . HD1# 1 2
377 1 1 1 1 58 HIS H . 58 . HN 1 2
377 1 2 1 1 59 GLY H . 59 . HN 1 2
378 1 1 1 1 60 LEU QB . 60 . HB# 1 2
378 1 2 1 1 61 ILE H . 61 . HN 1 2
379 1 1 1 1 60 LEU QD . 60 . HD## 1 2
379 1 2 1 1 61 ILE H . 61 . HN 1 2
380 1 1 1 1 61 ILE HB . 61 . HB 1 2
380 1 2 1 1 66 VAL QG . 66 . HG## 1 2
381 1 1 1 1 61 ILE MD . 61 . HD1# 1 2
381 1 2 1 1 62 SER H . 62 . HN 1 2
382 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
382 1 2 1 1 62 SER H . 62 . HN 1 2
383 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
383 1 2 1 1 65 ARG QB . 65 . HB# 1 2
384 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
384 1 2 1 1 65 ARG QD . 65 . HD# 1 2
385 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
385 1 2 1 1 66 VAL HA . 66 . HA 1 2
386 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
386 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 2
387 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
387 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 2
388 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
388 1 2 1 1 66 VAL H . 66 . HN 1 2
389 1 1 1 1 61 ILE MG . 61 . HG2# 1 2
389 1 2 1 1 67 ASN H . 67 . HN 1 2
390 1 1 1 1 62 SER QB . 62 . HB# 1 2
390 1 2 1 1 63 LYS H . 63 . HN 1 2
391 1 1 1 1 62 SER QB . 62 . HB# 1 2
391 1 2 1 1 64 LYS H . 64 . HN 1 2
392 1 1 1 1 62 SER QB . 62 . HB# 1 2
392 1 2 1 1 65 ARG QB . 65 . HB# 1 2
393 1 1 1 1 62 SER QB . 62 . HB# 1 2
393 1 2 1 1 65 ARG QG . 65 . HG# 1 2
394 1 1 1 1 62 SER QB . 62 . HB# 1 2
394 1 2 1 1 65 ARG H . 65 . HN 1 2
395 1 1 1 1 63 LYS HA . 63 . HA 1 2
395 1 2 1 1 66 VAL HB . 66 . HB 1 2
396 1 1 1 1 63 LYS HA . 63 . HA 1 2
396 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 2
397 1 1 1 1 63 LYS HA . 63 . HA 1 2
397 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 2
398 1 1 1 1 63 LYS HA . 63 . HA 1 2
398 1 2 1 1 66 VAL H . 66 . HN 1 2
399 1 1 1 1 63 LYS QB . 63 . HB# 1 2
399 1 2 1 1 64 LYS H . 64 . HN 1 2
400 1 1 1 1 63 LYS H . 63 . HN 1 2
400 1 2 1 1 64 LYS H . 64 . HN 1 2
401 1 1 1 1 64 LYS QB . 64 . HB# 1 2
401 1 2 1 1 66 VAL H . 66 . HN 1 2
402 1 1 1 1 65 ARG QB . 65 . HB# 1 2
402 1 2 1 1 66 VAL H . 66 . HN 1 2
403 1 1 1 1 65 ARG H . 65 . HN 1 2
403 1 2 1 1 66 VAL H . 66 . HN 1 2
404 1 1 1 1 66 VAL HA . 66 . HA 1 2
404 1 2 1 1 67 ASN H . 67 . HN 1 2
405 1 1 1 1 66 VAL HB . 66 . HB 1 2
405 1 2 1 1 67 ASN H . 67 . HN 1 2
406 1 1 1 1 66 VAL HB . 66 . HB 1 2
406 1 2 1 1 68 PHE QD . 68 . HD# 1 2
407 1 1 1 1 66 VAL HB . 66 . HB 1 2
407 1 2 1 1 68 PHE QE . 68 . HE# 1 2
408 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 2
408 1 2 1 1 67 ASN H . 67 . HN 1 2
409 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 2
409 1 2 1 1 68 PHE QD . 68 . HD# 1 2
410 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 2
410 1 2 1 1 67 ASN H . 67 . HN 1 2
411 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 2
411 1 2 1 1 68 PHE QD . 68 . HD# 1 2
412 1 1 1 1 66 VAL QG . 66 . HG## 1 2
412 1 2 1 1 68 PHE HA . 68 . HA 1 2
413 1 1 1 1 66 VAL QG . 66 . HG## 1 2
413 1 2 1 1 68 PHE QB . 68 . HB# 1 2
414 1 1 1 1 66 VAL QG . 66 . HG## 1 2
414 1 2 1 1 68 PHE QE . 68 . HE# 1 2
415 1 1 1 1 66 VAL QG . 66 . HG## 1 2
415 1 2 1 1 68 PHE H . 68 . HN 1 2
416 1 1 1 1 66 VAL QG . 66 . HG## 1 2
416 1 2 1 1 68 PHE HZ . 68 . HZ 1 2
417 1 1 1 1 67 ASN HA . 67 . HA 1 2
417 1 2 1 1 68 PHE H . 68 . HN 1 2
418 1 1 1 1 67 ASN QD . 67 . HD2# 1 2
418 1 2 1 1 69 VAL QG . 69 . HG## 1 2
419 1 1 1 1 68 PHE HA . 68 . HA 1 2
419 1 2 1 1 69 VAL H . 69 . HN 1 2
420 1 1 1 1 69 VAL HA . 69 . HA 1 2
420 1 2 1 1 70 ILE H . 70 . HN 1 2
421 1 1 1 1 69 VAL HB . 69 . HB 1 2
421 1 2 1 1 70 ILE H . 70 . HN 1 2
422 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 2
422 1 2 1 1 70 ILE H . 70 . HN 1 2
423 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 2
423 1 2 1 1 70 ILE H . 70 . HN 1 2
424 1 1 1 1 69 VAL QG . 69 . HG## 1 2
424 1 2 1 1 71 SER QB . 71 . HB# 1 2
425 1 1 1 1 70 ILE HA . 70 . HA 1 2
425 1 2 1 1 71 SER H . 71 . HN 1 2
426 1 1 1 1 70 ILE HB . 70 . HB 1 2
426 1 2 1 1 71 SER H . 71 . HN 1 2
427 1 1 1 1 70 ILE MG . 70 . HG2# 1 2
427 1 2 1 1 71 SER H . 71 . HN 1 2
428 1 1 1 1 71 SER HA . 71 . HA 1 2
428 1 2 1 1 72 ASP H . 72 . HN 1 2
429 1 1 1 1 71 SER QB . 71 . HB# 1 2
429 1 2 1 1 72 ASP H . 72 . HN 1 2
430 1 1 1 1 71 SER H . 71 . HN 1 2
430 1 2 1 1 72 ASP H . 72 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 2
2 1 . . . . . 1.8 1.8 4.5 1 2
3 1 . . . . . 1.8 1.8 5.0 1 2
4 1 . . . . . 1.8 1.8 5.0 1 2
5 1 . . . . . 1.8 1.8 5.0 1 2
6 1 . . . . . 1.8 1.8 5.0 1 2
7 1 . . . . . 1.8 1.8 3.5 1 2
8 1 . . . . . 1.8 1.8 5.0 1 2
9 1 . . . . . 1.8 1.8 5.0 1 2
10 1 . . . . . 1.8 1.8 5.0 1 2
11 1 . . . . . 1.8 1.8 5.0 1 2
12 1 . . . . . 1.8 1.8 5.0 1 2
13 1 . . . . . 1.8 1.8 5.0 1 2
14 1 . . . . . 1.8 1.8 5.0 1 2
15 1 . . . . . 1.8 1.8 5.0 1 2
16 1 . . . . . 1.8 1.8 5.0 1 2
17 1 . . . . . 1.8 1.8 5.0 1 2
18 1 . . . . . 1.8 1.8 5.0 1 2
19 1 . . . . . 1.8 1.8 5.0 1 2
20 1 . . . . . 1.8 1.8 5.0 1 2
21 1 . . . . . 1.8 1.8 5.0 1 2
22 1 . . . . . 1.8 1.8 5.0 1 2
23 1 . . . . . 1.8 1.8 5.0 1 2
24 1 . . . . . 1.8 1.8 5.0 1 2
25 1 . . . . . 1.8 1.8 5.0 1 2
26 1 . . . . . 1.8 1.8 3.5 1 2
27 1 . . . . . 1.8 1.8 5.0 1 2
28 1 . . . . . 1.8 1.8 5.0 1 2
29 1 . . . . . 1.8 1.8 5.0 1 2
30 1 . . . . . 1.8 1.8 5.0 1 2
31 1 . . . . . 1.8 1.8 5.0 1 2
32 1 . . . . . 1.8 1.8 5.0 1 2
33 1 . . . . . 1.8 1.8 5.0 1 2
34 1 . . . . . 1.8 1.8 5.0 1 2
35 1 . . . . . 1.8 1.8 5.0 1 2
36 1 . . . . . 1.8 1.8 5.0 1 2
37 1 . . . . . 1.8 1.8 5.0 1 2
38 1 . . . . . 1.8 1.8 5.0 1 2
39 1 . . . . . 1.8 1.8 5.0 1 2
40 1 . . . . . 1.8 1.8 5.0 1 2
41 1 . . . . . 1.8 1.8 5.0 1 2
42 1 . . . . . 1.8 1.8 3.9 1 2
43 1 . . . . . 1.8 1.8 5.0 1 2
44 1 . . . . . 1.8 1.8 5.0 1 2
45 1 . . . . . 1.8 1.8 5.0 1 2
46 1 . . . . . 1.8 1.8 5.0 1 2
47 1 . . . . . 1.8 1.8 5.0 1 2
48 1 . . . . . 1.8 1.8 5.0 1 2
49 1 . . . . . 1.8 1.8 5.0 1 2
50 1 . . . . . 1.8 1.8 5.0 1 2
51 1 . . . . . 1.8 1.8 5.0 1 2
52 1 . . . . . 1.8 1.8 5.0 1 2
53 1 . . . . . 1.8 1.8 5.0 1 2
54 1 . . . . . 1.8 1.8 5.0 1 2
55 1 . . . . . 1.8 1.8 5.0 1 2
56 1 . . . . . 1.8 1.8 5.0 1 2
57 1 . . . . . 1.8 1.8 5.0 1 2
58 1 . . . . . 1.8 1.8 5.0 1 2
59 1 . . . . . 1.8 1.8 5.0 1 2
60 1 . . . . . 1.8 1.8 5.0 1 2
61 1 . . . . . 1.8 1.8 5.0 1 2
62 1 . . . . . 1.8 1.8 5.0 1 2
63 1 . . . . . 1.8 1.8 5.0 1 2
64 1 . . . . . 1.8 1.8 5.0 1 2
65 1 . . . . . 1.8 1.8 5.0 1 2
66 1 . . . . . 1.8 1.8 4.5 1 2
67 1 . . . . . 1.8 1.8 3.5 1 2
68 1 . . . . . 1.8 1.8 4.5 1 2
69 1 . . . . . 1.8 1.8 5.0 1 2
70 1 . . . . . 1.8 1.8 5.0 1 2
71 1 . . . . . 1.8 1.8 3.5 1 2
72 1 . . . . . 1.8 1.8 4.5 1 2
73 1 . . . . . 1.8 1.8 3.5 1 2
74 1 . . . . . 1.8 1.8 4.5 1 2
75 1 . . . . . 1.8 1.8 5.0 1 2
76 1 . . . . . 1.8 1.8 5.0 1 2
77 1 . . . . . 1.8 1.8 5.0 1 2
78 1 . . . . . 1.8 1.8 5.0 1 2
79 1 . . . . . 1.8 1.8 5.0 1 2
80 1 . . . . . 1.8 1.8 5.0 1 2
81 1 . . . . . 1.8 1.8 5.0 1 2
82 1 . . . . . 1.8 1.8 5.0 1 2
83 1 . . . . . 1.8 1.8 5.0 1 2
84 1 . . . . . 1.8 1.8 5.0 1 2
85 1 . . . . . 1.8 1.8 5.0 1 2
86 1 . . . . . 1.8 1.8 5.0 1 2
87 1 . . . . . 1.8 1.8 5.0 1 2
88 1 . . . . . 1.8 1.8 5.0 1 2
89 1 . . . . . 1.8 1.8 5.0 1 2
90 1 . . . . . 1.8 1.8 5.0 1 2
91 1 . . . . . 1.8 1.8 3.5 1 2
92 1 . . . . . 1.8 1.8 5.0 1 2
93 1 . . . . . 1.8 1.8 5.0 1 2
94 1 . . . . . 1.8 1.8 5.0 1 2
95 1 . . . . . 1.8 1.8 5.0 1 2
96 1 . . . . . 1.8 1.8 5.0 1 2
97 1 . . . . . 1.8 1.8 4.0 1 2
98 1 . . . . . 1.8 1.8 3.5 1 2
99 1 . . . . . 1.8 1.8 3.0 1 2
100 1 . . . . . 1.8 1.8 4.0 1 2
101 1 . . . . . 1.8 1.8 4.5 1 2
102 1 . . . . . 1.8 1.8 5.0 1 2
103 1 . . . . . 1.8 1.8 5.0 1 2
104 1 . . . . . 1.8 1.8 4.5 1 2
105 1 . . . . . 1.8 1.8 5.0 1 2
106 1 . . . . . 1.8 1.8 5.0 1 2
107 1 . . . . . 1.8 1.8 4.0 1 2
108 1 . . . . . 1.8 1.8 4.0 1 2
109 1 . . . . . 1.8 1.8 5.0 1 2
110 1 . . . . . 1.8 1.8 5.0 1 2
111 1 . . . . . 1.8 1.8 4.5 1 2
112 1 . . . . . 1.8 1.8 5.0 1 2
113 1 . . . . . 1.8 1.8 3.5 1 2
114 1 . . . . . 1.8 1.8 4.0 1 2
115 1 . . . . . 1.8 1.8 5.0 1 2
116 1 . . . . . 1.8 1.8 5.0 1 2
117 1 . . . . . 1.8 1.8 4.0 1 2
118 1 . . . . . 1.8 1.8 5.0 1 2
119 1 . . . . . 1.8 1.8 5.0 1 2
120 1 . . . . . 1.8 1.8 5.0 1 2
121 1 . . . . . 1.8 1.8 5.0 1 2
122 1 . . . . . 1.8 1.8 5.0 1 2
123 1 . . . . . 1.8 1.8 5.0 1 2
124 1 . . . . . 1.8 1.8 3.5 1 2
125 1 . . . . . 1.8 1.8 5.0 1 2
126 1 . . . . . 1.8 1.8 4.5 1 2
127 1 . . . . . 1.8 1.8 5.0 1 2
128 1 . . . . . 1.8 1.8 5.0 1 2
129 1 . . . . . 1.8 1.8 5.0 1 2
130 1 . . . . . 1.8 1.8 5.0 1 2
131 1 . . . . . 1.8 1.8 5.0 1 2
132 1 . . . . . 1.8 1.8 3.5 1 2
133 1 . . . . . 1.8 1.8 3.0 1 2
134 1 . . . . . 1.8 1.8 5.0 1 2
135 1 . . . . . 1.8 1.8 4.5 1 2
136 1 . . . . . 1.8 1.8 5.0 1 2
137 1 . . . . . 1.8 1.8 5.0 1 2
138 1 . . . . . 1.8 1.8 5.0 1 2
139 1 . . . . . 1.8 1.8 5.0 1 2
140 1 . . . . . 1.8 1.8 5.0 1 2
141 1 . . . . . 1.8 1.8 3.5 1 2
142 1 . . . . . 1.8 1.8 4.5 1 2
143 1 . . . . . 1.8 1.8 5.0 1 2
144 1 . . . . . 1.8 1.8 5.0 1 2
145 1 . . . . . 1.8 1.8 5.0 1 2
146 1 . . . . . 1.8 1.8 5.0 1 2
147 1 . . . . . 1.8 1.8 4.0 1 2
148 1 . . . . . 1.8 1.8 4.0 1 2
149 1 . . . . . 1.8 1.8 4.5 1 2
150 1 . . . . . 1.8 1.8 5.0 1 2
151 1 . . . . . 1.8 1.8 5.0 1 2
152 1 . . . . . 1.8 1.8 5.0 1 2
153 1 . . . . . 1.8 1.8 5.0 1 2
154 1 . . . . . 1.8 1.8 4.5 1 2
155 1 . . . . . 1.8 1.8 5.0 1 2
156 1 . . . . . 1.8 1.8 5.0 1 2
157 1 . . . . . 1.8 1.8 5.0 1 2
158 1 . . . . . 1.8 1.8 5.0 1 2
159 1 . . . . . 1.8 1.8 4.5 1 2
160 1 . . . . . 1.8 1.8 5.0 1 2
161 1 . . . . . 1.8 1.8 5.0 1 2
162 1 . . . . . 1.8 1.8 5.0 1 2
163 1 . . . . . 1.8 1.8 5.0 1 2
164 1 . . . . . 1.8 1.8 5.0 1 2
165 1 . . . . . 1.8 1.8 3.5 1 2
166 1 . . . . . 1.8 1.8 4.5 1 2
167 1 . . . . . 1.8 1.8 3.5 1 2
168 1 . . . . . 1.8 1.8 5.0 1 2
169 1 . . . . . 1.8 1.8 4.5 1 2
170 1 . . . . . 1.8 1.8 5.0 1 2
171 1 . . . . . 1.8 1.8 5.0 1 2
172 1 . . . . . 1.8 1.8 5.0 1 2
173 1 . . . . . 1.8 1.8 5.0 1 2
174 1 . . . . . 1.8 1.8 5.0 1 2
175 1 . . . . . 1.8 1.8 5.0 1 2
176 1 . . . . . 1.8 1.8 5.0 1 2
177 1 . . . . . 1.8 1.8 3.5 1 2
178 1 . . . . . 1.8 1.8 4.5 1 2
179 1 . . . . . 1.8 1.8 5.0 1 2
180 1 . . . . . 1.8 1.8 5.0 1 2
181 1 . . . . . 1.8 1.8 3.0 1 2
182 1 . . . . . 1.8 1.8 5.0 1 2
183 1 . . . . . 1.8 1.8 4.0 1 2
184 1 . . . . . 1.8 1.8 5.0 1 2
185 1 . . . . . 1.8 1.8 5.0 1 2
186 1 . . . . . 1.8 1.8 5.0 1 2
187 1 . . . . . 1.8 1.8 5.0 1 2
188 1 . . . . . 1.8 1.8 5.0 1 2
189 1 . . . . . 1.8 1.8 5.0 1 2
190 1 . . . . . 1.8 1.8 5.0 1 2
191 1 . . . . . 1.8 1.8 5.0 1 2
192 1 . . . . . 1.8 1.8 5.0 1 2
193 1 . . . . . 1.8 1.8 5.0 1 2
194 1 . . . . . 1.8 1.8 3.5 1 2
195 1 . . . . . 1.8 1.8 4.5 1 2
196 1 . . . . . 1.8 1.8 5.0 1 2
197 1 . . . . . 1.8 1.8 5.0 1 2
198 1 . . . . . 1.8 1.8 5.0 1 2
199 1 . . . . . 1.8 1.8 5.0 1 2
200 1 . . . . . 1.8 1.8 5.0 1 2
201 1 . . . . . 1.8 1.8 5.0 1 2
202 1 . . . . . 1.8 1.8 5.0 1 2
203 1 . . . . . 1.8 1.8 5.0 1 2
204 1 . . . . . 1.8 1.8 3.5 1 2
205 1 . . . . . 1.8 1.8 5.0 1 2
206 1 . . . . . 1.8 1.8 3.0 1 2
207 1 . . . . . 1.8 1.8 5.0 1 2
208 1 . . . . . 1.8 1.8 4.0 1 2
209 1 . . . . . 1.8 1.8 4.5 1 2
210 1 . . . . . 1.8 1.8 5.0 1 2
211 1 . . . . . 1.8 1.8 5.0 1 2
212 1 . . . . . 1.8 1.8 5.0 1 2
213 1 . . . . . 1.8 1.8 5.0 1 2
214 1 . . . . . 1.8 1.8 5.0 1 2
215 1 . . . . . 1.8 1.8 5.0 1 2
216 1 . . . . . 1.8 1.8 5.0 1 2
217 1 . . . . . 1.8 1.8 5.0 1 2
218 1 . . . . . 1.8 1.8 5.0 1 2
219 1 . . . . . 1.8 1.8 5.0 1 2
220 1 . . . . . 1.8 1.8 5.0 1 2
221 1 . . . . . 1.8 1.8 5.0 1 2
222 1 . . . . . 1.8 1.8 5.0 1 2
223 1 . . . . . 1.8 1.8 5.0 1 2
224 1 . . . . . 1.8 1.8 5.0 1 2
225 1 . . . . . 1.8 1.8 3.5 1 2
226 1 . . . . . 1.8 1.8 5.0 1 2
227 1 . . . . . 1.8 1.8 5.0 1 2
228 1 . . . . . 1.8 1.8 4.5 1 2
229 1 . . . . . 1.8 1.8 5.0 1 2
230 1 . . . . . 1.8 1.8 5.0 1 2
231 1 . . . . . 1.8 1.8 5.0 1 2
232 1 . . . . . 1.8 1.8 5.0 1 2
233 1 . . . . . 1.8 1.8 5.0 1 2
234 1 . . . . . 1.8 1.8 5.0 1 2
235 1 . . . . . 1.8 1.8 5.0 1 2
236 1 . . . . . 1.8 1.8 5.0 1 2
237 1 . . . . . 1.8 1.8 5.0 1 2
238 1 . . . . . 1.8 1.8 5.0 1 2
239 1 . . . . . 1.8 1.8 5.0 1 2
240 1 . . . . . 1.8 1.8 5.0 1 2
241 1 . . . . . 1.8 1.8 5.0 1 2
242 1 . . . . . 1.8 1.8 5.0 1 2
243 1 . . . . . 1.8 1.8 5.0 1 2
244 1 . . . . . 1.8 1.8 5.0 1 2
245 1 . . . . . 1.8 1.8 4.0 1 2
246 1 . . . . . 1.8 1.8 4.0 1 2
247 1 . . . . . 1.8 1.8 4.0 1 2
248 1 . . . . . 1.8 1.8 5.0 1 2
249 1 . . . . . 1.8 1.8 5.0 1 2
250 1 . . . . . 1.8 1.8 5.0 1 2
251 1 . . . . . 1.8 1.8 5.0 1 2
252 1 . . . . . 1.8 1.8 5.0 1 2
253 1 . . . . . 1.8 1.8 5.0 1 2
254 1 . . . . . 1.8 1.8 5.0 1 2
255 1 . . . . . 1.8 1.8 5.0 1 2
256 1 . . . . . 1.8 1.8 5.0 1 2
257 1 . . . . . 1.8 1.8 5.0 1 2
258 1 . . . . . 1.8 1.8 5.0 1 2
259 1 . . . . . 1.8 1.8 5.0 1 2
260 1 . . . . . 1.8 1.8 5.0 1 2
261 1 . . . . . 1.8 1.8 4.5 1 2
262 1 . . . . . 1.8 1.8 5.0 1 2
263 1 . . . . . 1.8 1.8 5.0 1 2
264 1 . . . . . 1.8 1.8 5.0 1 2
265 1 . . . . . 1.8 1.8 3.9 1 2
266 1 . . . . . 1.8 1.8 5.0 1 2
267 1 . . . . . 1.8 1.8 5.0 1 2
268 1 . . . . . 1.8 1.8 4.5 1 2
269 1 . . . . . 1.8 1.8 5.0 1 2
270 1 . . . . . 1.8 1.8 4.5 1 2
271 1 . . . . . 1.8 1.8 5.0 1 2
272 1 . . . . . 1.8 1.8 5.0 1 2
273 1 . . . . . 1.8 1.8 5.0 1 2
274 1 . . . . . 1.8 1.8 5.0 1 2
275 1 . . . . . 1.8 1.8 5.0 1 2
276 1 . . . . . 1.8 1.8 5.0 1 2
277 1 . . . . . 1.8 1.8 5.0 1 2
278 1 . . . . . 1.8 1.8 5.0 1 2
279 1 . . . . . 1.8 1.8 5.0 1 2
280 1 . . . . . 1.8 1.8 5.0 1 2
281 1 . . . . . 1.8 1.8 5.0 1 2
282 1 . . . . . 1.8 1.8 5.0 1 2
283 1 . . . . . 1.8 1.8 5.0 1 2
284 1 . . . . . 1.8 1.8 5.0 1 2
285 1 . . . . . 1.8 1.8 5.0 1 2
286 1 . . . . . 1.8 1.8 5.0 1 2
287 1 . . . . . 1.8 1.8 5.0 1 2
288 1 . . . . . 1.8 1.8 5.0 1 2
289 1 . . . . . 1.8 1.8 5.0 1 2
290 1 . . . . . 1.8 1.8 5.0 1 2
291 1 . . . . . 1.8 1.8 3.5 1 2
292 1 . . . . . 1.8 1.8 4.5 1 2
293 1 . . . . . 1.8 1.8 5.0 1 2
294 1 . . . . . 1.8 1.8 5.0 1 2
295 1 . . . . . 1.8 1.8 5.0 1 2
296 1 . . . . . 1.8 1.8 5.0 1 2
297 1 . . . . . 1.8 1.8 5.0 1 2
298 1 . . . . . 1.8 1.8 3.5 1 2
299 1 . . . . . 1.8 1.8 4.0 1 2
300 1 . . . . . 1.8 1.8 5.0 1 2
301 1 . . . . . 1.8 1.8 5.0 1 2
302 1 . . . . . 1.8 1.8 4.0 1 2
303 1 . . . . . 1.8 1.8 5.0 1 2
304 1 . . . . . 1.8 1.8 5.0 1 2
305 1 . . . . . 1.8 1.8 5.0 1 2
306 1 . . . . . 1.8 1.8 5.0 1 2
307 1 . . . . . 1.8 1.8 5.0 1 2
308 1 . . . . . 1.8 1.8 5.0 1 2
309 1 . . . . . 1.8 1.8 5.0 1 2
310 1 . . . . . 1.8 1.8 5.0 1 2
311 1 . . . . . 1.8 1.8 5.0 1 2
312 1 . . . . . 1.8 1.8 5.0 1 2
313 1 . . . . . 1.8 1.8 3.5 1 2
314 1 . . . . . 1.8 1.8 5.0 1 2
315 1 . . . . . 1.8 1.8 5.0 1 2
316 1 . . . . . 1.8 1.8 5.0 1 2
317 1 . . . . . 1.8 1.8 5.0 1 2
318 1 . . . . . 1.8 1.8 5.0 1 2
319 1 . . . . . 1.8 1.8 5.0 1 2
320 1 . . . . . 1.8 1.8 5.0 1 2
321 1 . . . . . 1.8 1.8 5.0 1 2
322 1 . . . . . 1.8 1.8 5.0 1 2
323 1 . . . . . 1.8 1.8 5.0 1 2
324 1 . . . . . 1.8 1.8 5.0 1 2
325 1 . . . . . 1.8 1.8 5.0 1 2
326 1 . . . . . 1.8 1.8 5.0 1 2
327 1 . . . . . 1.8 1.8 5.0 1 2
328 1 . . . . . 1.8 1.8 5.0 1 2
329 1 . . . . . 1.8 1.8 4.0 1 2
330 1 . . . . . 1.8 1.8 4.0 1 2
331 1 . . . . . 1.8 1.8 3.5 1 2
332 1 . . . . . 1.8 1.8 4.0 1 2
333 1 . . . . . 1.8 1.8 5.0 1 2
334 1 . . . . . 1.8 1.8 5.0 1 2
335 1 . . . . . 1.8 1.8 4.0 1 2
336 1 . . . . . 1.8 1.8 4.5 1 2
337 1 . . . . . 1.8 1.8 5.0 1 2
338 1 . . . . . 1.8 1.8 5.0 1 2
339 1 . . . . . 1.8 1.8 4.5 1 2
340 1 . . . . . 1.8 1.8 5.0 1 2
341 1 . . . . . 1.8 1.8 5.0 1 2
342 1 . . . . . 1.8 1.8 4.0 1 2
343 1 . . . . . 1.8 1.8 4.5 1 2
344 1 . . . . . 1.8 1.8 5.0 1 2
345 1 . . . . . 1.8 1.8 5.0 1 2
346 1 . . . . . 1.8 1.8 3.5 1 2
347 1 . . . . . 1.8 1.8 4.5 1 2
348 1 . . . . . 1.8 1.8 3.5 1 2
349 1 . . . . . 1.8 1.8 5.0 1 2
350 1 . . . . . 1.8 1.8 5.0 1 2
351 1 . . . . . 1.8 1.8 5.0 1 2
352 1 . . . . . 1.8 1.8 5.0 1 2
353 1 . . . . . 1.8 1.8 5.0 1 2
354 1 . . . . . 1.8 1.8 3.5 1 2
355 1 . . . . . 1.8 1.8 4.5 1 2
356 1 . . . . . 1.8 1.8 3.5 1 2
357 1 . . . . . 1.8 1.8 4.5 1 2
358 1 . . . . . 1.8 1.8 5.0 1 2
359 1 . . . . . 1.8 1.8 5.0 1 2
360 1 . . . . . 1.8 1.8 5.0 1 2
361 1 . . . . . 1.8 1.8 4.5 1 2
362 1 . . . . . 1.8 1.8 5.0 1 2
363 1 . . . . . 1.8 1.8 5.0 1 2
364 1 . . . . . 1.8 1.8 5.0 1 2
365 1 . . . . . 1.8 1.8 5.0 1 2
366 1 . . . . . 1.8 1.8 5.0 1 2
367 1 . . . . . 1.8 1.8 5.0 1 2
368 1 . . . . . 1.8 1.8 5.0 1 2
369 1 . . . . . 1.8 1.8 5.0 1 2
370 1 . . . . . 1.8 1.8 5.0 1 2
371 1 . . . . . 1.8 1.8 5.0 1 2
372 1 . . . . . 1.8 1.8 4.5 1 2
373 1 . . . . . 1.8 1.8 4.5 1 2
374 1 . . . . . 1.8 1.8 5.0 1 2
375 1 . . . . . 1.8 1.8 5.0 1 2
376 1 . . . . . 1.8 1.8 5.0 1 2
377 1 . . . . . 1.8 1.8 5.0 1 2
378 1 . . . . . 1.8 1.8 4.5 1 2
379 1 . . . . . 1.8 1.8 5.0 1 2
380 1 . . . . . 1.8 1.8 5.0 1 2
381 1 . . . . . 1.8 1.8 5.0 1 2
382 1 . . . . . 1.8 1.8 5.0 1 2
383 1 . . . . . 1.8 1.8 5.0 1 2
384 1 . . . . . 1.8 1.8 5.0 1 2
385 1 . . . . . 1.8 1.8 5.0 1 2
386 1 . . . . . 1.8 1.8 5.0 1 2
387 1 . . . . . 1.8 1.8 5.0 1 2
388 1 . . . . . 1.8 1.8 5.0 1 2
389 1 . . . . . 1.8 1.8 5.0 1 2
390 1 . . . . . 1.8 1.8 4.5 1 2
391 1 . . . . . 1.8 1.8 5.0 1 2
392 1 . . . . . 1.8 1.8 5.0 1 2
393 1 . . . . . 1.8 1.8 5.0 1 2
394 1 . . . . . 1.8 1.8 5.0 1 2
395 1 . . . . . 1.8 1.8 5.0 1 2
396 1 . . . . . 1.8 1.8 5.0 1 2
397 1 . . . . . 1.8 1.8 5.0 1 2
398 1 . . . . . 1.8 1.8 5.0 1 2
399 1 . . . . . 1.8 1.8 4.5 1 2
400 1 . . . . . 1.8 1.8 5.0 1 2
401 1 . . . . . 1.8 1.8 5.0 1 2
402 1 . . . . . 1.8 1.8 4.5 1 2
403 1 . . . . . 1.8 1.8 5.0 1 2
404 1 . . . . . 1.8 1.8 3.5 1 2
405 1 . . . . . 1.8 1.8 5.0 1 2
406 1 . . . . . 1.8 1.8 5.0 1 2
407 1 . . . . . 1.8 1.8 5.0 1 2
408 1 . . . . . 1.8 1.8 5.0 1 2
409 1 . . . . . 1.8 1.8 5.0 1 2
410 1 . . . . . 1.8 1.8 5.0 1 2
411 1 . . . . . 1.8 1.8 5.0 1 2
412 1 . . . . . 1.8 1.8 5.0 1 2
413 1 . . . . . 1.8 1.8 5.0 1 2
414 1 . . . . . 1.8 1.8 5.0 1 2
415 1 . . . . . 1.8 1.8 5.0 1 2
416 1 . . . . . 1.8 1.8 5.0 1 2
417 1 . . . . . 1.8 1.8 3.5 1 2
418 1 . . . . . 1.8 1.8 5.0 1 2
419 1 . . . . . 1.8 1.8 3.5 1 2
420 1 . . . . . 1.8 1.8 3.5 1 2
421 1 . . . . . 1.8 1.8 5.0 1 2
422 1 . . . . . 1.8 1.8 5.0 1 2
423 1 . . . . . 1.8 1.8 5.0 1 2
424 1 . . . . . 1.8 1.8 5.0 1 2
425 1 . . . . . 1.8 1.8 3.5 1 2
426 1 . . . . . 1.8 1.8 5.0 1 2
427 1 . . . . . 1.8 1.8 5.0 1 2
428 1 . . . . . 1.8 1.8 3.5 1 2
429 1 . . . . . 1.8 1.8 4.5 1 2
430 1 . . . . . 1.8 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 ASN H . 15 . HN 1 3
1 1 2 1 1 18 THR O . 18 . O 1 3
2 1 1 1 1 15 ASN N . 15 . N 1 3
2 1 2 1 1 18 THR O . 18 . O 1 3
3 1 1 1 1 13 GLU O . 13 . O 1 3
3 1 2 1 1 20 HIS H . 20 . HN 1 3
4 1 1 1 1 13 GLU O . 13 . O 1 3
4 1 2 1 1 20 HIS N . 20 . N 1 3
5 1 1 1 1 46 ALA H . 46 . HN 1 3
5 1 2 1 1 49 ALA O . 49 . O 1 3
6 1 1 1 1 46 ALA N . 46 . N 1 3
6 1 2 1 1 49 ALA O . 49 . O 1 3
7 1 1 1 1 19 ALA H . 19 . HN 1 3
7 1 2 1 1 28 PHE O . 28 . O 1 3
8 1 1 1 1 19 ALA N . 19 . N 1 3
8 1 2 1 1 28 PHE O . 28 . O 1 3
9 1 1 1 1 19 ALA O . 19 . O 1 3
9 1 2 1 1 28 PHE H . 28 . HN 1 3
10 1 1 1 1 19 ALA O . 19 . O 1 3
10 1 2 1 1 28 PHE N . 28 . N 1 3
11 1 1 1 1 31 GLN H . 31 . HN 1 3
11 1 2 1 1 69 VAL O . 69 . O 1 3
12 1 1 1 1 31 GLN N . 31 . N 1 3
12 1 2 1 1 69 VAL O . 69 . O 1 3
13 1 1 1 1 33 LEU H . 33 . HN 1 3
13 1 2 1 1 67 ASN O . 67 . O 1 3
14 1 1 1 1 33 LEU N . 33 . N 1 3
14 1 2 1 1 67 ASN O . 67 . O 1 3
15 1 1 1 1 33 LEU O . 33 . O 1 3
15 1 2 1 1 67 ASN H . 67 . HN 1 3
16 1 1 1 1 33 LEU O . 33 . O 1 3
16 1 2 1 1 67 ASN N . 67 . N 1 3
17 1 1 1 1 31 GLN O . 31 . O 1 3
17 1 2 1 1 69 VAL H . 69 . HN 1 3
18 1 1 1 1 31 GLN O . 31 . O 1 3
18 1 2 1 1 69 VAL N . 69 . N 1 3
19 1 1 1 1 44 LEU H . 44 . HN 1 3
19 1 2 1 1 51 ASP O . 51 . O 1 3
20 1 1 1 1 44 LEU N . 44 . N 1 3
20 1 2 1 1 51 ASP O . 51 . O 1 3
21 1 1 1 1 44 LEU O . 44 . O 1 3
21 1 2 1 1 51 ASP H . 51 . HN 1 3
22 1 1 1 1 44 LEU O . 44 . O 1 3
22 1 2 1 1 51 ASP N . 51 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 3
2 1 . . . . . 2.7 2.7 3.3 1 3
3 1 . . . . . 1.7 1.7 2.3 1 3
4 1 . . . . . 2.7 2.7 3.3 1 3
5 1 . . . . . 1.7 1.7 2.3 1 3
6 1 . . . . . 2.7 2.7 3.3 1 3
7 1 . . . . . 1.7 1.7 2.3 1 3
8 1 . . . . . 2.7 2.7 3.3 1 3
9 1 . . . . . 1.7 1.7 2.3 1 3
10 1 . . . . . 2.7 2.7 3.3 1 3
11 1 . . . . . 1.7 1.7 2.3 1 3
12 1 . . . . . 2.7 2.7 3.3 1 3
13 1 . . . . . 1.7 1.7 2.3 1 3
14 1 . . . . . 2.7 2.7 3.3 1 3
15 1 . . . . . 1.7 1.7 2.3 1 3
16 1 . . . . . 2.7 2.7 3.3 1 3
17 1 . . . . . 1.7 1.7 2.3 1 3
18 1 . . . . . 2.7 2.7 3.3 1 3
19 1 . . . . . 1.7 1.7 2.3 1 3
20 1 . . . . . 2.7 2.7 3.3 1 3
21 1 . . . . . 1.7 1.7 2.3 1 3
22 1 . . . . . 2.7 2.7 3.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 14.019 3.847 4.622 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 14.673 2.578 5.164 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 13.609 1.552 5.564 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.855 -1.525 5.089 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.672 1.156 4.435 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 14.957 3.289 7.101 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 16.259 3.588 6.054 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 16.006 2.027 6.664 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.297 2.154 4.391 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.104 0.660 5.919 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 13.015 1.964 6.369 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 13.374 -1.683 4.154 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.374 -2.442 5.394 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 13.563 -1.221 5.846 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.044 2.000 4.189 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.264 0.885 3.572 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.531 2.890 6.328 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 14.285 4.247 3.487 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 11.619 -0.242 4.877 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 11.567 5.496 3.846 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 12.466 5.708 5.066 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 13.443 6.861 4.786 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 15.026 6.594 6.750 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 14.047 7.496 6.033 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 13.025 4.110 6.342 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 11.839 5.986 5.901 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 14.252 6.488 4.176 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 12.919 7.629 4.236 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 14.563 8.399 5.744 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 13.246 7.746 6.715 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 13.175 4.479 5.445 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 11.382 4.374 3.374 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 16.199 6.532 6.328 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 14.633 5.953 7.746 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ILE C C 10.597 7.696 1.236 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C 10.163 6.570 2.166 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C 8.657 6.735 2.490 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C 6.748 5.785 3.890 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C 8.197 5.655 3.475 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C 7.829 6.672 1.209 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H 11.136 7.445 3.819 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H 10.309 5.621 1.669 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H 8.511 7.708 2.936 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H 6.118 5.729 3.015 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H 6.599 6.736 4.381 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H 6.496 4.984 4.569 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H 8.322 4.685 3.019 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H 8.804 5.709 4.367 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H 7.992 5.722 0.721 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H 8.129 7.472 0.548 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H 6.781 6.779 1.450 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N 10.990 6.591 3.362 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O 10.470 8.875 1.575 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 THR C C 11.224 7.936 -2.293 1.00 . A A . 4 THR C 1 1
1 55 1 1 4 THR CA C 11.610 8.323 -0.874 1.00 . A A . 4 THR CA 1 1
1 56 1 1 4 THR CB C 13.142 8.493 -0.800 1.00 . A A . 4 THR CB 1 1
1 57 1 1 4 THR CG2 C 13.557 9.194 0.486 1.00 . A A . 4 THR CG2 1 1
1 58 1 1 4 THR H H 11.205 6.383 -0.140 1.00 . A A . 4 THR H 1 1
1 59 1 1 4 THR HA H 11.150 9.271 -0.633 1.00 . A A . 4 THR HA 1 1
1 60 1 1 4 THR HB H 13.460 9.099 -1.637 1.00 . A A . 4 THR HB 1 1
1 61 1 1 4 THR HG1 H 13.199 6.593 -1.333 1.00 . A A . 4 THR HG1 1 1
1 62 1 1 4 THR HG21 H 13.122 10.183 0.513 1.00 . A A . 4 THR HG21 1 1
1 63 1 1 4 THR HG22 H 14.634 9.273 0.522 1.00 . A A . 4 THR HG22 1 1
1 64 1 1 4 THR HG23 H 13.209 8.624 1.334 1.00 . A A . 4 THR HG23 1 1
1 65 1 1 4 THR N N 11.134 7.336 0.081 1.00 . A A . 4 THR N 1 1
1 66 1 1 4 THR O O 11.024 6.757 -2.588 1.00 . A A . 4 THR O 1 1
1 67 1 1 4 THR OG1 O 13.783 7.215 -0.885 1.00 . A A . 4 THR OG1 1 1
1 68 1 1 5 CYS C C 11.990 7.976 -5.221 1.00 . A A . 5 CYS C 1 1
1 69 1 1 5 CYS CA C 10.832 8.719 -4.564 1.00 . A A . 5 CYS CA 1 1
1 70 1 1 5 CYS CB C 10.595 10.068 -5.264 1.00 . A A . 5 CYS CB 1 1
1 71 1 1 5 CYS H H 11.248 9.852 -2.839 1.00 . A A . 5 CYS H 1 1
1 72 1 1 5 CYS HA H 9.936 8.119 -4.634 1.00 . A A . 5 CYS HA 1 1
1 73 1 1 5 CYS HB2 H 9.706 10.525 -4.854 1.00 . A A . 5 CYS HB2 1 1
1 74 1 1 5 CYS HB3 H 11.441 10.713 -5.073 1.00 . A A . 5 CYS HB3 1 1
1 75 1 1 5 CYS N N 11.122 8.937 -3.157 1.00 . A A . 5 CYS N 1 1
1 76 1 1 5 CYS O O 13.156 8.286 -4.961 1.00 . A A . 5 CYS O 1 1
1 77 1 1 5 CYS SG S 10.374 9.971 -7.059 1.00 . A A . 5 CYS SG 1 1
1 78 1 1 6 PRO C C 13.445 7.089 -7.827 1.00 . A A . 6 PRO C 1 1
1 79 1 1 6 PRO CA C 12.707 6.221 -6.807 1.00 . A A . 6 PRO CA 1 1
1 80 1 1 6 PRO CB C 11.905 5.120 -7.518 1.00 . A A . 6 PRO CB 1 1
1 81 1 1 6 PRO CD C 10.332 6.491 -6.360 1.00 . A A . 6 PRO CD 1 1
1 82 1 1 6 PRO CG C 10.585 5.088 -6.826 1.00 . A A . 6 PRO CG 1 1
1 83 1 1 6 PRO HA H 13.425 5.771 -6.137 1.00 . A A . 6 PRO HA 1 1
1 84 1 1 6 PRO HB2 H 11.797 5.370 -8.563 1.00 . A A . 6 PRO HB2 1 1
1 85 1 1 6 PRO HB3 H 12.423 4.177 -7.421 1.00 . A A . 6 PRO HB3 1 1
1 86 1 1 6 PRO HD2 H 9.868 7.076 -7.141 1.00 . A A . 6 PRO HD2 1 1
1 87 1 1 6 PRO HD3 H 9.722 6.492 -5.469 1.00 . A A . 6 PRO HD3 1 1
1 88 1 1 6 PRO HG2 H 9.815 4.776 -7.517 1.00 . A A . 6 PRO HG2 1 1
1 89 1 1 6 PRO HG3 H 10.630 4.415 -5.983 1.00 . A A . 6 PRO HG3 1 1
1 90 1 1 6 PRO N N 11.688 6.979 -6.069 1.00 . A A . 6 PRO N 1 1
1 91 1 1 6 PRO O O 14.383 6.638 -8.483 1.00 . A A . 6 PRO O 1 1
1 92 1 1 7 VAL C C 14.371 10.340 -8.050 1.00 . A A . 7 VAL C 1 1
1 93 1 1 7 VAL CA C 13.635 9.281 -8.853 1.00 . A A . 7 VAL CA 1 1
1 94 1 1 7 VAL CB C 12.599 9.967 -9.772 1.00 . A A . 7 VAL CB 1 1
1 95 1 1 7 VAL CG1 C 13.286 10.879 -10.778 1.00 . A A . 7 VAL CG1 1 1
1 96 1 1 7 VAL CG2 C 11.741 8.934 -10.484 1.00 . A A . 7 VAL CG2 1 1
1 97 1 1 7 VAL H H 12.267 8.638 -7.387 1.00 . A A . 7 VAL H 1 1
1 98 1 1 7 VAL HA H 14.343 8.745 -9.469 1.00 . A A . 7 VAL HA 1 1
1 99 1 1 7 VAL HB H 11.953 10.575 -9.156 1.00 . A A . 7 VAL HB 1 1
1 100 1 1 7 VAL HG11 H 12.547 11.307 -11.439 1.00 . A A . 7 VAL HG11 1 1
1 101 1 1 7 VAL HG12 H 13.998 10.307 -11.355 1.00 . A A . 7 VAL HG12 1 1
1 102 1 1 7 VAL HG13 H 13.801 11.670 -10.253 1.00 . A A . 7 VAL HG13 1 1
1 103 1 1 7 VAL HG21 H 11.034 9.435 -11.127 1.00 . A A . 7 VAL HG21 1 1
1 104 1 1 7 VAL HG22 H 11.208 8.344 -9.753 1.00 . A A . 7 VAL HG22 1 1
1 105 1 1 7 VAL HG23 H 12.372 8.289 -11.077 1.00 . A A . 7 VAL HG23 1 1
1 106 1 1 7 VAL N N 13.014 8.337 -7.947 1.00 . A A . 7 VAL N 1 1
1 107 1 1 7 VAL O O 15.592 10.474 -8.146 1.00 . A A . 7 VAL O 1 1
1 108 1 1 8 CYS C C 14.238 11.689 -4.945 1.00 . A A . 8 CYS C 1 1
1 109 1 1 8 CYS CA C 14.202 12.116 -6.411 1.00 . A A . 8 CYS CA 1 1
1 110 1 1 8 CYS CB C 13.420 13.421 -6.578 1.00 . A A . 8 CYS CB 1 1
1 111 1 1 8 CYS H H 12.656 10.913 -7.199 1.00 . A A . 8 CYS H 1 1
1 112 1 1 8 CYS HA H 15.215 12.273 -6.747 1.00 . A A . 8 CYS HA 1 1
1 113 1 1 8 CYS HB2 H 13.825 14.162 -5.905 1.00 . A A . 8 CYS HB2 1 1
1 114 1 1 8 CYS HB3 H 13.530 13.767 -7.595 1.00 . A A . 8 CYS HB3 1 1
1 115 1 1 8 CYS N N 13.624 11.074 -7.239 1.00 . A A . 8 CYS N 1 1
1 116 1 1 8 CYS O O 13.252 11.813 -4.214 1.00 . A A . 8 CYS O 1 1
1 117 1 1 8 CYS SG S 11.649 13.280 -6.233 1.00 . A A . 8 CYS SG 1 1
1 118 1 1 9 HIS C C 15.671 12.001 -2.244 1.00 . A A . 9 HIS C 1 1
1 119 1 1 9 HIS CA C 15.574 10.763 -3.139 1.00 . A A . 9 HIS CA 1 1
1 120 1 1 9 HIS CB C 16.838 9.893 -2.997 1.00 . A A . 9 HIS CB 1 1
1 121 1 1 9 HIS CD2 C 17.542 9.903 -0.486 1.00 . A A . 9 HIS CD2 1 1
1 122 1 1 9 HIS CE1 C 17.105 7.810 -0.017 1.00 . A A . 9 HIS CE1 1 1
1 123 1 1 9 HIS CG C 17.062 9.327 -1.618 1.00 . A A . 9 HIS CG 1 1
1 124 1 1 9 HIS H H 16.096 11.002 -5.182 1.00 . A A . 9 HIS H 1 1
1 125 1 1 9 HIS HA H 14.714 10.183 -2.836 1.00 . A A . 9 HIS HA 1 1
1 126 1 1 9 HIS HB2 H 16.770 9.063 -3.683 1.00 . A A . 9 HIS HB2 1 1
1 127 1 1 9 HIS HB3 H 17.701 10.490 -3.253 1.00 . A A . 9 HIS HB3 1 1
1 128 1 1 9 HIS HD1 H 16.450 7.324 -1.892 1.00 . A A . 9 HIS HD1 1 1
1 129 1 1 9 HIS HD2 H 17.858 10.929 -0.376 1.00 . A A . 9 HIS HD2 1 1
1 130 1 1 9 HIS HE1 H 17.008 6.875 0.514 1.00 . A A . 9 HIS HE1 1 1
1 131 1 1 9 HIS HE2 H 17.983 9.034 1.378 1.00 . A A . 9 HIS HE2 1 1
1 132 1 1 9 HIS N N 15.375 11.154 -4.530 1.00 . A A . 9 HIS N 1 1
1 133 1 1 9 HIS ND1 N 16.800 8.012 -1.286 1.00 . A A . 9 HIS ND1 1 1
1 134 1 1 9 HIS NE2 N 17.557 8.940 0.490 1.00 . A A . 9 HIS NE2 1 1
1 135 1 1 9 HIS O O 16.757 12.516 -1.990 1.00 . A A . 9 HIS O 1 1
1 136 1 1 10 HIS C C 13.769 13.093 0.414 1.00 . A A . 10 HIS C 1 1
1 137 1 1 10 HIS CA C 14.474 13.587 -0.843 1.00 . A A . 10 HIS CA 1 1
1 138 1 1 10 HIS CB C 13.745 14.827 -1.389 1.00 . A A . 10 HIS CB 1 1
1 139 1 1 10 HIS CD2 C 13.921 16.358 -3.473 1.00 . A A . 10 HIS CD2 1 1
1 140 1 1 10 HIS CE1 C 16.063 16.177 -3.860 1.00 . A A . 10 HIS CE1 1 1
1 141 1 1 10 HIS CG C 14.429 15.531 -2.530 1.00 . A A . 10 HIS CG 1 1
1 142 1 1 10 HIS H H 13.683 12.161 -2.197 1.00 . A A . 10 HIS H 1 1
1 143 1 1 10 HIS HA H 15.488 13.853 -0.591 1.00 . A A . 10 HIS HA 1 1
1 144 1 1 10 HIS HB2 H 12.769 14.529 -1.735 1.00 . A A . 10 HIS HB2 1 1
1 145 1 1 10 HIS HB3 H 13.627 15.541 -0.586 1.00 . A A . 10 HIS HB3 1 1
1 146 1 1 10 HIS HD1 H 16.442 14.925 -2.281 1.00 . A A . 10 HIS HD1 1 1
1 147 1 1 10 HIS HD2 H 12.887 16.658 -3.568 1.00 . A A . 10 HIS HD2 1 1
1 148 1 1 10 HIS HE1 H 17.039 16.293 -4.306 1.00 . A A . 10 HIS HE1 1 1
1 149 1 1 10 HIS HE2 H 14.921 17.510 -4.912 1.00 . A A . 10 HIS HE2 1 1
1 150 1 1 10 HIS N N 14.522 12.511 -1.825 1.00 . A A . 10 HIS N 1 1
1 151 1 1 10 HIS ND1 N 15.779 15.438 -2.801 1.00 . A A . 10 HIS ND1 1 1
1 152 1 1 10 HIS NE2 N 14.954 16.745 -4.285 1.00 . A A . 10 HIS NE2 1 1
1 153 1 1 10 HIS O O 14.413 12.648 1.366 1.00 . A A . 10 HIS O 1 1
1 154 1 1 11 ALA C C 10.138 12.705 1.070 1.00 . A A . 11 ALA C 1 1
1 155 1 1 11 ALA CA C 11.605 12.683 1.485 1.00 . A A . 11 ALA CA 1 1
1 156 1 1 11 ALA CB C 11.810 13.545 2.723 1.00 . A A . 11 ALA CB 1 1
1 157 1 1 11 ALA H H 12.002 13.532 -0.401 1.00 . A A . 11 ALA H 1 1
1 158 1 1 11 ALA HA H 11.893 11.669 1.721 1.00 . A A . 11 ALA HA 1 1
1 159 1 1 11 ALA HB1 H 11.518 14.562 2.506 1.00 . A A . 11 ALA HB1 1 1
1 160 1 1 11 ALA HB2 H 12.851 13.523 3.009 1.00 . A A . 11 ALA HB2 1 1
1 161 1 1 11 ALA HB3 H 11.206 13.162 3.533 1.00 . A A . 11 ALA HB3 1 1
1 162 1 1 11 ALA N N 12.440 13.151 0.386 1.00 . A A . 11 ALA N 1 1
1 163 1 1 11 ALA O O 9.632 13.732 0.622 1.00 . A A . 11 ALA O 1 1
1 164 1 1 12 LEU C C 7.237 11.468 2.161 1.00 . A A . 12 LEU C 1 1
1 165 1 1 12 LEU CA C 8.052 11.472 0.877 1.00 . A A . 12 LEU CA 1 1
1 166 1 1 12 LEU CB C 7.757 10.206 0.065 1.00 . A A . 12 LEU CB 1 1
1 167 1 1 12 LEU CD1 C 9.086 11.036 -1.911 1.00 . A A . 12 LEU CD1 1 1
1 168 1 1 12 LEU CD2 C 7.663 8.998 -2.122 1.00 . A A . 12 LEU CD2 1 1
1 169 1 1 12 LEU CG C 7.803 10.359 -1.460 1.00 . A A . 12 LEU CG 1 1
1 170 1 1 12 LEU H H 9.943 10.764 1.507 1.00 . A A . 12 LEU H 1 1
1 171 1 1 12 LEU HA H 7.781 12.339 0.292 1.00 . A A . 12 LEU HA 1 1
1 172 1 1 12 LEU HB2 H 8.476 9.451 0.348 1.00 . A A . 12 LEU HB2 1 1
1 173 1 1 12 LEU HB3 H 6.772 9.856 0.336 1.00 . A A . 12 LEU HB3 1 1
1 174 1 1 12 LEU HD11 H 9.936 10.445 -1.599 1.00 . A A . 12 LEU HD11 1 1
1 175 1 1 12 LEU HD12 H 9.150 12.019 -1.468 1.00 . A A . 12 LEU HD12 1 1
1 176 1 1 12 LEU HD13 H 9.086 11.126 -2.988 1.00 . A A . 12 LEU HD13 1 1
1 177 1 1 12 LEU HD21 H 7.700 9.115 -3.195 1.00 . A A . 12 LEU HD21 1 1
1 178 1 1 12 LEU HD22 H 6.718 8.558 -1.841 1.00 . A A . 12 LEU HD22 1 1
1 179 1 1 12 LEU HD23 H 8.470 8.356 -1.801 1.00 . A A . 12 LEU HD23 1 1
1 180 1 1 12 LEU HG H 6.975 10.971 -1.781 1.00 . A A . 12 LEU HG 1 1
1 181 1 1 12 LEU N N 9.473 11.566 1.189 1.00 . A A . 12 LEU N 1 1
1 182 1 1 12 LEU O O 7.530 10.710 3.088 1.00 . A A . 12 LEU O 1 1
1 183 1 1 13 GLU C C 4.170 11.559 3.323 1.00 . A A . 13 GLU C 1 1
1 184 1 1 13 GLU CA C 5.412 12.438 3.417 1.00 . A A . 13 GLU CA 1 1
1 185 1 1 13 GLU CB C 5.022 13.899 3.649 1.00 . A A . 13 GLU CB 1 1
1 186 1 1 13 GLU CD C 4.102 15.608 5.258 1.00 . A A . 13 GLU CD 1 1
1 187 1 1 13 GLU CG C 4.328 14.139 4.978 1.00 . A A . 13 GLU CG 1 1
1 188 1 1 13 GLU H H 5.997 12.852 1.427 1.00 . A A . 13 GLU H 1 1
1 189 1 1 13 GLU HA H 6.011 12.101 4.251 1.00 . A A . 13 GLU HA 1 1
1 190 1 1 13 GLU HB2 H 5.914 14.507 3.619 1.00 . A A . 13 GLU HB2 1 1
1 191 1 1 13 GLU HB3 H 4.357 14.212 2.859 1.00 . A A . 13 GLU HB3 1 1
1 192 1 1 13 GLU HG2 H 3.372 13.638 4.967 1.00 . A A . 13 GLU HG2 1 1
1 193 1 1 13 GLU HG3 H 4.939 13.726 5.768 1.00 . A A . 13 GLU HG3 1 1
1 194 1 1 13 GLU N N 6.219 12.312 2.216 1.00 . A A . 13 GLU N 1 1
1 195 1 1 13 GLU O O 3.485 11.534 2.299 1.00 . A A . 13 GLU O 1 1
1 196 1 1 13 GLU OE1 O 3.074 16.155 4.811 1.00 . A A . 13 GLU OE1 1 1
1 197 1 1 13 GLU OE2 O 4.953 16.227 5.934 1.00 . A A . 13 GLU OE2 1 1
1 198 1 1 14 ARG C C 1.580 10.561 5.144 1.00 . A A . 14 ARG C 1 1
1 199 1 1 14 ARG CA C 2.770 9.915 4.437 1.00 . A A . 14 ARG CA 1 1
1 200 1 1 14 ARG CB C 3.184 8.638 5.176 1.00 . A A . 14 ARG CB 1 1
1 201 1 1 14 ARG CD C 2.319 6.880 3.608 1.00 . A A . 14 ARG CD 1 1
1 202 1 1 14 ARG CG C 2.220 7.479 5.000 1.00 . A A . 14 ARG CG 1 1
1 203 1 1 14 ARG CZ C 1.429 4.577 3.825 1.00 . A A . 14 ARG CZ 1 1
1 204 1 1 14 ARG H H 4.456 10.935 5.194 1.00 . A A . 14 ARG H 1 1
1 205 1 1 14 ARG HA H 2.495 9.668 3.422 1.00 . A A . 14 ARG HA 1 1
1 206 1 1 14 ARG HB2 H 4.154 8.328 4.816 1.00 . A A . 14 ARG HB2 1 1
1 207 1 1 14 ARG HB3 H 3.258 8.857 6.232 1.00 . A A . 14 ARG HB3 1 1
1 208 1 1 14 ARG HD2 H 2.172 7.666 2.883 1.00 . A A . 14 ARG HD2 1 1
1 209 1 1 14 ARG HD3 H 3.305 6.458 3.483 1.00 . A A . 14 ARG HD3 1 1
1 210 1 1 14 ARG HE H 0.542 6.072 2.829 1.00 . A A . 14 ARG HE 1 1
1 211 1 1 14 ARG HG2 H 2.455 6.715 5.726 1.00 . A A . 14 ARG HG2 1 1
1 212 1 1 14 ARG HG3 H 1.215 7.831 5.160 1.00 . A A . 14 ARG HG3 1 1
1 213 1 1 14 ARG HH11 H 3.138 4.904 4.885 1.00 . A A . 14 ARG HH11 1 1
1 214 1 1 14 ARG HH12 H 2.520 3.284 4.948 1.00 . A A . 14 ARG HH12 1 1
1 215 1 1 14 ARG HH21 H -0.271 3.937 2.916 1.00 . A A . 14 ARG HH21 1 1
1 216 1 1 14 ARG HH22 H 0.578 2.737 3.832 1.00 . A A . 14 ARG HH22 1 1
1 217 1 1 14 ARG N N 3.892 10.837 4.398 1.00 . A A . 14 ARG N 1 1
1 218 1 1 14 ARG NE N 1.322 5.832 3.377 1.00 . A A . 14 ARG NE 1 1
1 219 1 1 14 ARG NH1 N 2.442 4.225 4.615 1.00 . A A . 14 ARG NH1 1 1
1 220 1 1 14 ARG NH2 N 0.505 3.678 3.499 1.00 . A A . 14 ARG NH2 1 1
1 221 1 1 14 ARG O O 1.722 11.072 6.254 1.00 . A A . 14 ARG O 1 1
1 222 1 1 15 ASN C C -1.732 9.962 5.515 1.00 . A A . 15 ASN C 1 1
1 223 1 1 15 ASN CA C -0.796 11.098 5.117 1.00 . A A . 15 ASN CA 1 1
1 224 1 1 15 ASN CB C -1.500 12.040 4.128 1.00 . A A . 15 ASN CB 1 1
1 225 1 1 15 ASN CG C -2.723 12.731 4.718 1.00 . A A . 15 ASN CG 1 1
1 226 1 1 15 ASN H H 0.358 10.149 3.605 1.00 . A A . 15 ASN H 1 1
1 227 1 1 15 ASN HA H -0.508 11.649 6.000 1.00 . A A . 15 ASN HA 1 1
1 228 1 1 15 ASN HB2 H -0.804 12.802 3.810 1.00 . A A . 15 ASN HB2 1 1
1 229 1 1 15 ASN HB3 H -1.816 11.470 3.267 1.00 . A A . 15 ASN HB3 1 1
1 230 1 1 15 ASN HD21 H -3.629 12.682 2.946 1.00 . A A . 15 ASN HD21 1 1
1 231 1 1 15 ASN HD22 H -4.536 13.393 4.239 1.00 . A A . 15 ASN HD22 1 1
1 232 1 1 15 ASN N N 0.414 10.543 4.507 1.00 . A A . 15 ASN N 1 1
1 233 1 1 15 ASN ND2 N -3.728 12.963 3.887 1.00 . A A . 15 ASN ND2 1 1
1 234 1 1 15 ASN O O -2.805 10.171 6.076 1.00 . A A . 15 ASN O 1 1
1 235 1 1 15 ASN OD1 O -2.770 13.046 5.909 1.00 . A A . 15 ASN OD1 1 1
1 236 1 1 16 GLY C C -2.712 7.218 4.048 1.00 . A A . 16 GLY C 1 1
1 237 1 1 16 GLY CA C -2.149 7.602 5.391 1.00 . A A . 16 GLY CA 1 1
1 238 1 1 16 GLY H H -0.375 8.638 4.934 1.00 . A A . 16 GLY H 1 1
1 239 1 1 16 GLY HA2 H -1.578 6.777 5.794 1.00 . A A . 16 GLY HA2 1 1
1 240 1 1 16 GLY HA3 H -2.959 7.843 6.061 1.00 . A A . 16 GLY HA3 1 1
1 241 1 1 16 GLY N N -1.290 8.751 5.244 1.00 . A A . 16 GLY N 1 1
1 242 1 1 16 GLY O O -3.120 8.099 3.290 1.00 . A A . 16 GLY O 1 1
1 243 1 1 17 ASP C C -2.090 5.832 1.341 1.00 . A A . 17 ASP C 1 1
1 244 1 1 17 ASP CA C -3.109 5.428 2.414 1.00 . A A . 17 ASP CA 1 1
1 245 1 1 17 ASP CB C -4.521 5.923 2.050 1.00 . A A . 17 ASP CB 1 1
1 246 1 1 17 ASP CG C -4.851 5.783 0.574 1.00 . A A . 17 ASP CG 1 1
1 247 1 1 17 ASP H H -2.437 5.274 4.421 1.00 . A A . 17 ASP H 1 1
1 248 1 1 17 ASP HA H -3.128 4.348 2.468 1.00 . A A . 17 ASP HA 1 1
1 249 1 1 17 ASP HB2 H -5.247 5.355 2.612 1.00 . A A . 17 ASP HB2 1 1
1 250 1 1 17 ASP HB3 H -4.606 6.966 2.318 1.00 . A A . 17 ASP HB3 1 1
1 251 1 1 17 ASP N N -2.705 5.922 3.738 1.00 . A A . 17 ASP N 1 1
1 252 1 1 17 ASP O O -1.456 4.976 0.727 1.00 . A A . 17 ASP O 1 1
1 253 1 1 17 ASP OD1 O -5.152 4.661 0.122 1.00 . A A . 17 ASP OD1 1 1
1 254 1 1 17 ASP OD2 O -4.823 6.813 -0.138 1.00 . A A . 17 ASP OD2 1 1
1 255 1 1 18 THR C C 0.134 8.454 0.672 1.00 . A A . 18 THR C 1 1
1 256 1 1 18 THR CA C -1.025 7.630 0.105 1.00 . A A . 18 THR CA 1 1
1 257 1 1 18 THR CB C -1.849 8.482 -0.891 1.00 . A A . 18 THR CB 1 1
1 258 1 1 18 THR CG2 C -0.967 9.142 -1.943 1.00 . A A . 18 THR CG2 1 1
1 259 1 1 18 THR H H -2.310 7.774 1.778 1.00 . A A . 18 THR H 1 1
1 260 1 1 18 THR HA H -0.622 6.781 -0.429 1.00 . A A . 18 THR HA 1 1
1 261 1 1 18 THR HB H -2.359 9.257 -0.337 1.00 . A A . 18 THR HB 1 1
1 262 1 1 18 THR HG1 H -3.447 7.304 -0.876 1.00 . A A . 18 THR HG1 1 1
1 263 1 1 18 THR HG21 H -0.419 8.383 -2.484 1.00 . A A . 18 THR HG21 1 1
1 264 1 1 18 THR HG22 H -0.272 9.813 -1.460 1.00 . A A . 18 THR HG22 1 1
1 265 1 1 18 THR HG23 H -1.584 9.700 -2.631 1.00 . A A . 18 THR HG23 1 1
1 266 1 1 18 THR N N -1.883 7.129 1.164 1.00 . A A . 18 THR N 1 1
1 267 1 1 18 THR O O -0.004 9.122 1.702 1.00 . A A . 18 THR O 1 1
1 268 1 1 18 THR OG1 O -2.826 7.658 -1.540 1.00 . A A . 18 THR OG1 1 1
1 269 1 1 19 ALA C C 2.687 10.156 -0.802 1.00 . A A . 19 ALA C 1 1
1 270 1 1 19 ALA CA C 2.436 9.180 0.340 1.00 . A A . 19 ALA CA 1 1
1 271 1 1 19 ALA CB C 3.663 8.314 0.580 1.00 . A A . 19 ALA CB 1 1
1 272 1 1 19 ALA H H 1.357 7.709 -0.722 1.00 . A A . 19 ALA H 1 1
1 273 1 1 19 ALA HA H 2.219 9.733 1.243 1.00 . A A . 19 ALA HA 1 1
1 274 1 1 19 ALA HB1 H 3.459 7.618 1.381 1.00 . A A . 19 ALA HB1 1 1
1 275 1 1 19 ALA HB2 H 4.500 8.941 0.851 1.00 . A A . 19 ALA HB2 1 1
1 276 1 1 19 ALA HB3 H 3.898 7.767 -0.320 1.00 . A A . 19 ALA HB3 1 1
1 277 1 1 19 ALA N N 1.285 8.355 0.019 1.00 . A A . 19 ALA N 1 1
1 278 1 1 19 ALA O O 2.674 9.764 -1.969 1.00 . A A . 19 ALA O 1 1
1 279 1 1 20 HIS C C 4.496 12.658 -1.868 1.00 . A A . 20 HIS C 1 1
1 280 1 1 20 HIS CA C 3.037 12.440 -1.501 1.00 . A A . 20 HIS CA 1 1
1 281 1 1 20 HIS CB C 2.408 13.756 -1.037 1.00 . A A . 20 HIS CB 1 1
1 282 1 1 20 HIS CD2 C 3.132 15.864 -2.369 1.00 . A A . 20 HIS CD2 1 1
1 283 1 1 20 HIS CE1 C 1.545 15.844 -3.879 1.00 . A A . 20 HIS CE1 1 1
1 284 1 1 20 HIS CG C 2.338 14.798 -2.112 1.00 . A A . 20 HIS CG 1 1
1 285 1 1 20 HIS H H 2.989 11.665 0.473 1.00 . A A . 20 HIS H 1 1
1 286 1 1 20 HIS HA H 2.510 12.094 -2.378 1.00 . A A . 20 HIS HA 1 1
1 287 1 1 20 HIS HB2 H 1.404 13.565 -0.692 1.00 . A A . 20 HIS HB2 1 1
1 288 1 1 20 HIS HB3 H 2.993 14.159 -0.222 1.00 . A A . 20 HIS HB3 1 1
1 289 1 1 20 HIS HD1 H 0.620 14.148 -3.172 1.00 . A A . 20 HIS HD1 1 1
1 290 1 1 20 HIS HD2 H 4.013 16.155 -1.812 1.00 . A A . 20 HIS HD2 1 1
1 291 1 1 20 HIS HE1 H 0.926 16.106 -4.725 1.00 . A A . 20 HIS HE1 1 1
1 292 1 1 20 HIS HE2 H 2.878 17.398 -3.786 1.00 . A A . 20 HIS HE2 1 1
1 293 1 1 20 HIS N N 2.902 11.418 -0.476 1.00 . A A . 20 HIS N 1 1
1 294 1 1 20 HIS ND1 N 1.355 14.816 -3.077 1.00 . A A . 20 HIS ND1 1 1
1 295 1 1 20 HIS NE2 N 2.616 16.497 -3.473 1.00 . A A . 20 HIS NE2 1 1
1 296 1 1 20 HIS O O 5.354 12.818 -0.999 1.00 . A A . 20 HIS O 1 1
1 297 1 1 21 CYS C C 6.204 14.439 -3.939 1.00 . A A . 21 CYS C 1 1
1 298 1 1 21 CYS CA C 6.080 12.941 -3.684 1.00 . A A . 21 CYS CA 1 1
1 299 1 1 21 CYS CB C 6.309 12.147 -4.973 1.00 . A A . 21 CYS CB 1 1
1 300 1 1 21 CYS H H 4.038 12.440 -3.798 1.00 . A A . 21 CYS H 1 1
1 301 1 1 21 CYS HA H 6.807 12.644 -2.944 1.00 . A A . 21 CYS HA 1 1
1 302 1 1 21 CYS HB2 H 6.141 11.100 -4.771 1.00 . A A . 21 CYS HB2 1 1
1 303 1 1 21 CYS HB3 H 5.599 12.478 -5.718 1.00 . A A . 21 CYS HB3 1 1
1 304 1 1 21 CYS N N 4.761 12.651 -3.163 1.00 . A A . 21 CYS N 1 1
1 305 1 1 21 CYS O O 5.448 15.004 -4.731 1.00 . A A . 21 CYS O 1 1
1 306 1 1 21 CYS SG S 7.962 12.301 -5.686 1.00 . A A . 21 CYS SG 1 1
1 307 1 1 22 GLU C C 7.630 16.954 -4.782 1.00 . A A . 22 GLU C 1 1
1 308 1 1 22 GLU CA C 7.416 16.502 -3.326 1.00 . A A . 22 GLU CA 1 1
1 309 1 1 22 GLU CB C 8.643 16.839 -2.458 1.00 . A A . 22 GLU CB 1 1
1 310 1 1 22 GLU CD C 10.156 15.070 -3.531 1.00 . A A . 22 GLU CD 1 1
1 311 1 1 22 GLU CG C 9.605 15.661 -2.241 1.00 . A A . 22 GLU CG 1 1
1 312 1 1 22 GLU H H 7.676 14.532 -2.606 1.00 . A A . 22 GLU H 1 1
1 313 1 1 22 GLU HA H 6.560 17.027 -2.927 1.00 . A A . 22 GLU HA 1 1
1 314 1 1 22 GLU HB2 H 9.191 17.642 -2.925 1.00 . A A . 22 GLU HB2 1 1
1 315 1 1 22 GLU HB3 H 8.300 17.171 -1.489 1.00 . A A . 22 GLU HB3 1 1
1 316 1 1 22 GLU HG2 H 10.436 15.999 -1.641 1.00 . A A . 22 GLU HG2 1 1
1 317 1 1 22 GLU HG3 H 9.076 14.886 -1.708 1.00 . A A . 22 GLU HG3 1 1
1 318 1 1 22 GLU N N 7.138 15.065 -3.227 1.00 . A A . 22 GLU N 1 1
1 319 1 1 22 GLU O O 6.671 17.249 -5.499 1.00 . A A . 22 GLU O 1 1
1 320 1 1 22 GLU OE1 O 11.122 15.589 -4.080 1.00 . A A . 22 GLU OE1 1 1
1 321 1 1 22 GLU OE2 O 9.609 14.101 -4.051 1.00 . A A . 22 GLU OE2 1 1
1 322 1 1 23 THR C C 8.680 15.974 -7.347 1.00 . A A . 23 THR C 1 1
1 323 1 1 23 THR CA C 9.191 17.199 -6.619 1.00 . A A . 23 THR CA 1 1
1 324 1 1 23 THR CB C 10.705 17.298 -6.852 1.00 . A A . 23 THR CB 1 1
1 325 1 1 23 THR CG2 C 11.326 18.394 -6.000 1.00 . A A . 23 THR CG2 1 1
1 326 1 1 23 THR H H 9.620 17.013 -4.558 1.00 . A A . 23 THR H 1 1
1 327 1 1 23 THR HA H 8.705 18.089 -6.994 1.00 . A A . 23 THR HA 1 1
1 328 1 1 23 THR HB H 10.883 17.522 -7.895 1.00 . A A . 23 THR HB 1 1
1 329 1 1 23 THR HG1 H 12.239 16.047 -6.863 1.00 . A A . 23 THR HG1 1 1
1 330 1 1 23 THR HG21 H 10.919 19.353 -6.288 1.00 . A A . 23 THR HG21 1 1
1 331 1 1 23 THR HG22 H 12.397 18.399 -6.145 1.00 . A A . 23 THR HG22 1 1
1 332 1 1 23 THR HG23 H 11.106 18.208 -4.958 1.00 . A A . 23 THR HG23 1 1
1 333 1 1 23 THR N N 8.886 17.038 -5.210 1.00 . A A . 23 THR N 1 1
1 334 1 1 23 THR O O 8.813 14.880 -6.794 1.00 . A A . 23 THR O 1 1
1 335 1 1 23 THR OG1 O 11.315 16.037 -6.530 1.00 . A A . 23 THR OG1 1 1
1 336 1 1 24 CYS C C 5.971 15.315 -9.306 1.00 . A A . 24 CYS C 1 1
1 337 1 1 24 CYS CA C 7.485 15.141 -9.380 1.00 . A A . 24 CYS CA 1 1
1 338 1 1 24 CYS CB C 7.859 13.690 -9.004 1.00 . A A . 24 CYS CB 1 1
1 339 1 1 24 CYS H H 8.215 17.080 -8.938 1.00 . A A . 24 CYS H 1 1
1 340 1 1 24 CYS HA H 7.785 15.317 -10.406 1.00 . A A . 24 CYS HA 1 1
1 341 1 1 24 CYS HB2 H 7.607 13.521 -7.968 1.00 . A A . 24 CYS HB2 1 1
1 342 1 1 24 CYS HB3 H 7.286 13.011 -9.619 1.00 . A A . 24 CYS HB3 1 1
1 343 1 1 24 CYS N N 8.155 16.175 -8.562 1.00 . A A . 24 CYS N 1 1
1 344 1 1 24 CYS O O 5.262 15.007 -10.267 1.00 . A A . 24 CYS O 1 1
1 345 1 1 24 CYS SG S 9.610 13.270 -9.206 1.00 . A A . 24 CYS SG 1 1
1 346 1 1 25 ALA C C 3.254 14.770 -8.081 1.00 . A A . 25 ALA C 1 1
1 347 1 1 25 ALA CA C 4.056 16.066 -7.956 1.00 . A A . 25 ALA CA 1 1
1 348 1 1 25 ALA CB C 3.549 17.119 -8.937 1.00 . A A . 25 ALA CB 1 1
1 349 1 1 25 ALA H H 6.114 16.046 -7.442 1.00 . A A . 25 ALA H 1 1
1 350 1 1 25 ALA HA H 3.931 16.455 -6.955 1.00 . A A . 25 ALA HA 1 1
1 351 1 1 25 ALA HB1 H 3.669 16.757 -9.947 1.00 . A A . 25 ALA HB1 1 1
1 352 1 1 25 ALA HB2 H 4.114 18.030 -8.810 1.00 . A A . 25 ALA HB2 1 1
1 353 1 1 25 ALA HB3 H 2.504 17.313 -8.747 1.00 . A A . 25 ALA HB3 1 1
1 354 1 1 25 ALA N N 5.487 15.824 -8.165 1.00 . A A . 25 ALA N 1 1
1 355 1 1 25 ALA O O 2.091 14.773 -8.489 1.00 . A A . 25 ALA O 1 1
1 356 1 1 26 LYS C C 2.755 11.898 -6.445 1.00 . A A . 26 LYS C 1 1
1 357 1 1 26 LYS CA C 3.273 12.353 -7.805 1.00 . A A . 26 LYS CA 1 1
1 358 1 1 26 LYS CB C 4.306 11.356 -8.351 1.00 . A A . 26 LYS CB 1 1
1 359 1 1 26 LYS CD C 2.757 9.557 -9.238 1.00 . A A . 26 LYS CD 1 1
1 360 1 1 26 LYS CE C 2.435 8.071 -9.200 1.00 . A A . 26 LYS CE 1 1
1 361 1 1 26 LYS CG C 3.890 9.891 -8.279 1.00 . A A . 26 LYS CG 1 1
1 362 1 1 26 LYS H H 4.781 13.746 -7.320 1.00 . A A . 26 LYS H 1 1
1 363 1 1 26 LYS HA H 2.446 12.419 -8.495 1.00 . A A . 26 LYS HA 1 1
1 364 1 1 26 LYS HB2 H 4.499 11.595 -9.386 1.00 . A A . 26 LYS HB2 1 1
1 365 1 1 26 LYS HB3 H 5.223 11.472 -7.792 1.00 . A A . 26 LYS HB3 1 1
1 366 1 1 26 LYS HD2 H 1.877 10.114 -8.951 1.00 . A A . 26 LYS HD2 1 1
1 367 1 1 26 LYS HD3 H 3.050 9.831 -10.240 1.00 . A A . 26 LYS HD3 1 1
1 368 1 1 26 LYS HE2 H 3.334 7.515 -9.424 1.00 . A A . 26 LYS HE2 1 1
1 369 1 1 26 LYS HE3 H 2.097 7.818 -8.206 1.00 . A A . 26 LYS HE3 1 1
1 370 1 1 26 LYS HG2 H 4.742 9.274 -8.522 1.00 . A A . 26 LYS HG2 1 1
1 371 1 1 26 LYS HG3 H 3.568 9.675 -7.271 1.00 . A A . 26 LYS HG3 1 1
1 372 1 1 26 LYS HZ1 H 1.262 6.657 -10.196 1.00 . A A . 26 LYS HZ1 1 1
1 373 1 1 26 LYS HZ2 H 1.642 8.018 -11.135 1.00 . A A . 26 LYS HZ2 1 1
1 374 1 1 26 LYS HZ3 H 0.471 8.131 -9.909 1.00 . A A . 26 LYS HZ3 1 1
1 375 1 1 26 LYS N N 3.882 13.670 -7.700 1.00 . A A . 26 LYS N 1 1
1 376 1 1 26 LYS NZ N 1.380 7.695 -10.179 1.00 . A A . 26 LYS NZ 1 1
1 377 1 1 26 LYS O O 3.357 12.186 -5.415 1.00 . A A . 26 LYS O 1 1
1 378 1 1 27 ASP C C 1.194 9.115 -5.298 1.00 . A A . 27 ASP C 1 1
1 379 1 1 27 ASP CA C 1.103 10.628 -5.218 1.00 . A A . 27 ASP CA 1 1
1 380 1 1 27 ASP CB C -0.345 11.055 -4.970 1.00 . A A . 27 ASP CB 1 1
1 381 1 1 27 ASP CG C -0.467 12.523 -4.614 1.00 . A A . 27 ASP CG 1 1
1 382 1 1 27 ASP H H 1.123 11.108 -7.275 1.00 . A A . 27 ASP H 1 1
1 383 1 1 27 ASP HA H 1.719 10.970 -4.398 1.00 . A A . 27 ASP HA 1 1
1 384 1 1 27 ASP HB2 H -0.923 10.874 -5.862 1.00 . A A . 27 ASP HB2 1 1
1 385 1 1 27 ASP HB3 H -0.751 10.471 -4.157 1.00 . A A . 27 ASP HB3 1 1
1 386 1 1 27 ASP N N 1.625 11.215 -6.440 1.00 . A A . 27 ASP N 1 1
1 387 1 1 27 ASP O O 0.711 8.503 -6.252 1.00 . A A . 27 ASP O 1 1
1 388 1 1 27 ASP OD1 O -0.308 12.867 -3.425 1.00 . A A . 27 ASP OD1 1 1
1 389 1 1 27 ASP OD2 O -0.716 13.340 -5.525 1.00 . A A . 27 ASP OD2 1 1
1 390 1 1 28 PHE C C 1.027 6.457 -3.292 1.00 . A A . 28 PHE C 1 1
1 391 1 1 28 PHE CA C 2.005 7.074 -4.278 1.00 . A A . 28 PHE CA 1 1
1 392 1 1 28 PHE CB C 3.432 6.702 -3.872 1.00 . A A . 28 PHE CB 1 1
1 393 1 1 28 PHE CD1 C 4.779 6.487 -5.981 1.00 . A A . 28 PHE CD1 1 1
1 394 1 1 28 PHE CD2 C 5.226 8.326 -4.533 1.00 . A A . 28 PHE CD2 1 1
1 395 1 1 28 PHE CE1 C 5.772 6.918 -6.840 1.00 . A A . 28 PHE CE1 1 1
1 396 1 1 28 PHE CE2 C 6.216 8.763 -5.390 1.00 . A A . 28 PHE CE2 1 1
1 397 1 1 28 PHE CG C 4.496 7.185 -4.817 1.00 . A A . 28 PHE CG 1 1
1 398 1 1 28 PHE CZ C 6.490 8.059 -6.543 1.00 . A A . 28 PHE CZ 1 1
1 399 1 1 28 PHE H H 2.212 9.062 -3.582 1.00 . A A . 28 PHE H 1 1
1 400 1 1 28 PHE HA H 1.802 6.685 -5.265 1.00 . A A . 28 PHE HA 1 1
1 401 1 1 28 PHE HB2 H 3.641 7.124 -2.901 1.00 . A A . 28 PHE HB2 1 1
1 402 1 1 28 PHE HB3 H 3.507 5.626 -3.811 1.00 . A A . 28 PHE HB3 1 1
1 403 1 1 28 PHE HD1 H 4.216 5.594 -6.214 1.00 . A A . 28 PHE HD1 1 1
1 404 1 1 28 PHE HD2 H 5.013 8.880 -3.630 1.00 . A A . 28 PHE HD2 1 1
1 405 1 1 28 PHE HE1 H 5.983 6.367 -7.744 1.00 . A A . 28 PHE HE1 1 1
1 406 1 1 28 PHE HE2 H 6.777 9.657 -5.155 1.00 . A A . 28 PHE HE2 1 1
1 407 1 1 28 PHE HZ H 7.266 8.398 -7.208 1.00 . A A . 28 PHE HZ 1 1
1 408 1 1 28 PHE N N 1.840 8.518 -4.315 1.00 . A A . 28 PHE N 1 1
1 409 1 1 28 PHE O O 1.196 6.588 -2.081 1.00 . A A . 28 PHE O 1 1
1 410 1 1 29 SER C C -0.434 3.736 -2.595 1.00 . A A . 29 SER C 1 1
1 411 1 1 29 SER CA C -0.956 5.124 -2.949 1.00 . A A . 29 SER CA 1 1
1 412 1 1 29 SER CB C -2.312 5.033 -3.644 1.00 . A A . 29 SER CB 1 1
1 413 1 1 29 SER H H -0.137 5.800 -4.775 1.00 . A A . 29 SER H 1 1
1 414 1 1 29 SER HA H -1.062 5.699 -2.040 1.00 . A A . 29 SER HA 1 1
1 415 1 1 29 SER HB2 H -2.209 4.464 -4.556 1.00 . A A . 29 SER HB2 1 1
1 416 1 1 29 SER HB3 H -3.018 4.544 -2.989 1.00 . A A . 29 SER HB3 1 1
1 417 1 1 29 SER HG H -2.752 6.889 -3.171 1.00 . A A . 29 SER HG 1 1
1 418 1 1 29 SER N N -0.006 5.813 -3.803 1.00 . A A . 29 SER N 1 1
1 419 1 1 29 SER O O -0.082 2.947 -3.476 1.00 . A A . 29 SER O 1 1
1 420 1 1 29 SER OG O -2.800 6.328 -3.963 1.00 . A A . 29 SER OG 1 1
1 421 1 1 30 LEU C C -1.004 1.289 -0.391 1.00 . A A . 30 LEU C 1 1
1 422 1 1 30 LEU CA C 0.144 2.174 -0.841 1.00 . A A . 30 LEU CA 1 1
1 423 1 1 30 LEU CB C 1.137 2.354 0.317 1.00 . A A . 30 LEU CB 1 1
1 424 1 1 30 LEU CD1 C 2.084 4.685 0.194 1.00 . A A . 30 LEU CD1 1 1
1 425 1 1 30 LEU CD2 C 3.541 2.777 0.889 1.00 . A A . 30 LEU CD2 1 1
1 426 1 1 30 LEU CG C 2.375 3.205 0.010 1.00 . A A . 30 LEU CG 1 1
1 427 1 1 30 LEU H H -0.692 4.104 -0.648 1.00 . A A . 30 LEU H 1 1
1 428 1 1 30 LEU HA H 0.649 1.697 -1.668 1.00 . A A . 30 LEU HA 1 1
1 429 1 1 30 LEU HB2 H 0.612 2.809 1.143 1.00 . A A . 30 LEU HB2 1 1
1 430 1 1 30 LEU HB3 H 1.472 1.373 0.625 1.00 . A A . 30 LEU HB3 1 1
1 431 1 1 30 LEU HD11 H 1.260 4.973 -0.443 1.00 . A A . 30 LEU HD11 1 1
1 432 1 1 30 LEU HD12 H 2.959 5.260 -0.069 1.00 . A A . 30 LEU HD12 1 1
1 433 1 1 30 LEU HD13 H 1.825 4.875 1.226 1.00 . A A . 30 LEU HD13 1 1
1 434 1 1 30 LEU HD21 H 4.408 3.376 0.653 1.00 . A A . 30 LEU HD21 1 1
1 435 1 1 30 LEU HD22 H 3.764 1.735 0.710 1.00 . A A . 30 LEU HD22 1 1
1 436 1 1 30 LEU HD23 H 3.279 2.917 1.928 1.00 . A A . 30 LEU HD23 1 1
1 437 1 1 30 LEU HG H 2.660 3.051 -1.020 1.00 . A A . 30 LEU HG 1 1
1 438 1 1 30 LEU N N -0.365 3.449 -1.306 1.00 . A A . 30 LEU N 1 1
1 439 1 1 30 LEU O O -1.925 1.749 0.283 1.00 . A A . 30 LEU O 1 1
1 440 1 1 31 GLN C C -1.460 -1.913 0.626 1.00 . A A . 31 GLN C 1 1
1 441 1 1 31 GLN CA C -1.992 -0.912 -0.381 1.00 . A A . 31 GLN CA 1 1
1 442 1 1 31 GLN CB C -2.540 -1.631 -1.614 1.00 . A A . 31 GLN CB 1 1
1 443 1 1 31 GLN CD C -3.770 -1.428 -3.810 1.00 . A A . 31 GLN CD 1 1
1 444 1 1 31 GLN CG C -3.083 -0.691 -2.677 1.00 . A A . 31 GLN CG 1 1
1 445 1 1 31 GLN H H -0.177 -0.299 -1.278 1.00 . A A . 31 GLN H 1 1
1 446 1 1 31 GLN HA H -2.791 -0.344 0.079 1.00 . A A . 31 GLN HA 1 1
1 447 1 1 31 GLN HB2 H -1.748 -2.218 -2.054 1.00 . A A . 31 GLN HB2 1 1
1 448 1 1 31 GLN HB3 H -3.336 -2.291 -1.306 1.00 . A A . 31 GLN HB3 1 1
1 449 1 1 31 GLN HE21 H -3.179 -0.043 -5.109 1.00 . A A . 31 GLN HE21 1 1
1 450 1 1 31 GLN HE22 H -4.120 -1.340 -5.761 1.00 . A A . 31 GLN HE22 1 1
1 451 1 1 31 GLN HG2 H -3.798 -0.022 -2.218 1.00 . A A . 31 GLN HG2 1 1
1 452 1 1 31 GLN HG3 H -2.265 -0.117 -3.083 1.00 . A A . 31 GLN HG3 1 1
1 453 1 1 31 GLN N N -0.948 0.022 -0.752 1.00 . A A . 31 GLN N 1 1
1 454 1 1 31 GLN NE2 N -3.680 -0.884 -5.013 1.00 . A A . 31 GLN NE2 1 1
1 455 1 1 31 GLN O O -0.302 -2.329 0.549 1.00 . A A . 31 GLN O 1 1
1 456 1 1 31 GLN OE1 O -4.363 -2.484 -3.610 1.00 . A A . 31 GLN OE1 1 1
1 457 1 1 32 ALA C C -2.107 -4.634 2.192 1.00 . A A . 32 ALA C 1 1
1 458 1 1 32 ALA CA C -1.912 -3.190 2.638 1.00 . A A . 32 ALA CA 1 1
1 459 1 1 32 ALA CB C -2.713 -2.890 3.898 1.00 . A A . 32 ALA CB 1 1
1 460 1 1 32 ALA H H -3.213 -1.922 1.570 1.00 . A A . 32 ALA H 1 1
1 461 1 1 32 ALA HA H -0.865 -3.027 2.855 1.00 . A A . 32 ALA HA 1 1
1 462 1 1 32 ALA HB1 H -2.703 -3.752 4.544 1.00 . A A . 32 ALA HB1 1 1
1 463 1 1 32 ALA HB2 H -3.729 -2.647 3.633 1.00 . A A . 32 ALA HB2 1 1
1 464 1 1 32 ALA HB3 H -2.269 -2.052 4.414 1.00 . A A . 32 ALA HB3 1 1
1 465 1 1 32 ALA N N -2.299 -2.273 1.580 1.00 . A A . 32 ALA N 1 1
1 466 1 1 32 ALA O O -3.233 -5.107 2.051 1.00 . A A . 32 ALA O 1 1
1 467 1 1 33 LEU C C -0.440 -7.628 2.576 1.00 . A A . 33 LEU C 1 1
1 468 1 1 33 LEU CA C -1.015 -6.707 1.503 1.00 . A A . 33 LEU CA 1 1
1 469 1 1 33 LEU CB C -0.192 -6.870 0.213 1.00 . A A . 33 LEU CB 1 1
1 470 1 1 33 LEU CD1 C -1.625 -5.291 -1.151 1.00 . A A . 33 LEU CD1 1 1
1 471 1 1 33 LEU CD2 C 0.036 -6.768 -2.279 1.00 . A A . 33 LEU CD2 1 1
1 472 1 1 33 LEU CG C -0.935 -6.647 -1.115 1.00 . A A . 33 LEU CG 1 1
1 473 1 1 33 LEU H H -0.130 -4.869 2.059 1.00 . A A . 33 LEU H 1 1
1 474 1 1 33 LEU HA H -2.040 -6.989 1.308 1.00 . A A . 33 LEU HA 1 1
1 475 1 1 33 LEU HB2 H 0.631 -6.171 0.254 1.00 . A A . 33 LEU HB2 1 1
1 476 1 1 33 LEU HB3 H 0.216 -7.869 0.203 1.00 . A A . 33 LEU HB3 1 1
1 477 1 1 33 LEU HD11 H -0.887 -4.506 -1.063 1.00 . A A . 33 LEU HD11 1 1
1 478 1 1 33 LEU HD12 H -2.325 -5.219 -0.331 1.00 . A A . 33 LEU HD12 1 1
1 479 1 1 33 LEU HD13 H -2.156 -5.183 -2.086 1.00 . A A . 33 LEU HD13 1 1
1 480 1 1 33 LEU HD21 H 0.483 -7.750 -2.275 1.00 . A A . 33 LEU HD21 1 1
1 481 1 1 33 LEU HD22 H 0.808 -6.020 -2.180 1.00 . A A . 33 LEU HD22 1 1
1 482 1 1 33 LEU HD23 H -0.494 -6.617 -3.209 1.00 . A A . 33 LEU HD23 1 1
1 483 1 1 33 LEU HG H -1.686 -7.413 -1.233 1.00 . A A . 33 LEU HG 1 1
1 484 1 1 33 LEU N N -0.997 -5.317 1.945 1.00 . A A . 33 LEU N 1 1
1 485 1 1 33 LEU O O 0.308 -7.185 3.456 1.00 . A A . 33 LEU O 1 1
1 486 1 1 34 CYS C C 0.940 -10.614 2.584 1.00 . A A . 34 CYS C 1 1
1 487 1 1 34 CYS CA C -0.175 -9.916 3.348 1.00 . A A . 34 CYS CA 1 1
1 488 1 1 34 CYS CB C -1.201 -10.951 3.818 1.00 . A A . 34 CYS CB 1 1
1 489 1 1 34 CYS H H -1.477 -9.175 1.861 1.00 . A A . 34 CYS H 1 1
1 490 1 1 34 CYS HA H 0.248 -9.417 4.210 1.00 . A A . 34 CYS HA 1 1
1 491 1 1 34 CYS HB2 H -1.795 -11.264 2.972 1.00 . A A . 34 CYS HB2 1 1
1 492 1 1 34 CYS HB3 H -0.674 -11.808 4.214 1.00 . A A . 34 CYS HB3 1 1
1 493 1 1 34 CYS N N -0.790 -8.903 2.505 1.00 . A A . 34 CYS N 1 1
1 494 1 1 34 CYS O O 0.898 -10.697 1.355 1.00 . A A . 34 CYS O 1 1
1 495 1 1 34 CYS SG S -2.342 -10.372 5.097 1.00 . A A . 34 CYS SG 1 1
1 496 1 1 35 PRO C C 2.648 -13.228 2.191 1.00 . A A . 35 PRO C 1 1
1 497 1 1 35 PRO CA C 3.066 -11.841 2.677 1.00 . A A . 35 PRO CA 1 1
1 498 1 1 35 PRO CB C 4.108 -11.958 3.802 1.00 . A A . 35 PRO CB 1 1
1 499 1 1 35 PRO CD C 2.132 -11.000 4.747 1.00 . A A . 35 PRO CD 1 1
1 500 1 1 35 PRO CG C 3.621 -11.072 4.902 1.00 . A A . 35 PRO CG 1 1
1 501 1 1 35 PRO HA H 3.487 -11.284 1.852 1.00 . A A . 35 PRO HA 1 1
1 502 1 1 35 PRO HB2 H 4.171 -12.987 4.126 1.00 . A A . 35 PRO HB2 1 1
1 503 1 1 35 PRO HB3 H 5.072 -11.635 3.435 1.00 . A A . 35 PRO HB3 1 1
1 504 1 1 35 PRO HD2 H 1.656 -11.821 5.262 1.00 . A A . 35 PRO HD2 1 1
1 505 1 1 35 PRO HD3 H 1.757 -10.053 5.107 1.00 . A A . 35 PRO HD3 1 1
1 506 1 1 35 PRO HG2 H 3.876 -11.501 5.859 1.00 . A A . 35 PRO HG2 1 1
1 507 1 1 35 PRO HG3 H 4.055 -10.090 4.802 1.00 . A A . 35 PRO HG3 1 1
1 508 1 1 35 PRO N N 1.958 -11.116 3.295 1.00 . A A . 35 PRO N 1 1
1 509 1 1 35 PRO O O 3.323 -13.831 1.356 1.00 . A A . 35 PRO O 1 1
1 510 1 1 36 ASP C C -0.152 -14.972 1.422 1.00 . A A . 36 ASP C 1 1
1 511 1 1 36 ASP CA C 1.062 -15.056 2.346 1.00 . A A . 36 ASP CA 1 1
1 512 1 1 36 ASP CB C 0.756 -15.891 3.596 1.00 . A A . 36 ASP CB 1 1
1 513 1 1 36 ASP CG C -0.512 -15.483 4.314 1.00 . A A . 36 ASP CG 1 1
1 514 1 1 36 ASP H H 1.021 -13.200 3.358 1.00 . A A . 36 ASP H 1 1
1 515 1 1 36 ASP HA H 1.862 -15.537 1.803 1.00 . A A . 36 ASP HA 1 1
1 516 1 1 36 ASP HB2 H 0.657 -16.926 3.307 1.00 . A A . 36 ASP HB2 1 1
1 517 1 1 36 ASP HB3 H 1.581 -15.797 4.286 1.00 . A A . 36 ASP HB3 1 1
1 518 1 1 36 ASP N N 1.534 -13.730 2.714 1.00 . A A . 36 ASP N 1 1
1 519 1 1 36 ASP O O -0.234 -15.706 0.437 1.00 . A A . 36 ASP O 1 1
1 520 1 1 36 ASP OD1 O -0.696 -14.274 4.581 1.00 . A A . 36 ASP OD1 1 1
1 521 1 1 36 ASP OD2 O -1.324 -16.381 4.633 1.00 . A A . 36 ASP OD2 1 1
1 522 1 1 37 CYS C C -2.056 -12.471 0.162 1.00 . A A . 37 CYS C 1 1
1 523 1 1 37 CYS CA C -2.208 -13.840 0.821 1.00 . A A . 37 CYS CA 1 1
1 524 1 1 37 CYS CB C -3.564 -13.969 1.538 1.00 . A A . 37 CYS CB 1 1
1 525 1 1 37 CYS H H -1.044 -13.598 2.577 1.00 . A A . 37 CYS H 1 1
1 526 1 1 37 CYS HA H -2.156 -14.593 0.045 1.00 . A A . 37 CYS HA 1 1
1 527 1 1 37 CYS HB2 H -4.352 -13.739 0.837 1.00 . A A . 37 CYS HB2 1 1
1 528 1 1 37 CYS HB3 H -3.683 -14.990 1.873 1.00 . A A . 37 CYS HB3 1 1
1 529 1 1 37 CYS N N -1.094 -14.086 1.726 1.00 . A A . 37 CYS N 1 1
1 530 1 1 37 CYS O O -2.387 -11.437 0.747 1.00 . A A . 37 CYS O 1 1
1 531 1 1 37 CYS SG S -3.793 -12.891 2.978 1.00 . A A . 37 CYS SG 1 1
1 532 1 1 38 ARG C C -2.499 -10.715 -2.455 1.00 . A A . 38 ARG C 1 1
1 533 1 1 38 ARG CA C -1.251 -11.229 -1.756 1.00 . A A . 38 ARG CA 1 1
1 534 1 1 38 ARG CB C -0.127 -11.434 -2.763 1.00 . A A . 38 ARG CB 1 1
1 535 1 1 38 ARG CD C 1.706 -10.424 -4.127 1.00 . A A . 38 ARG CD 1 1
1 536 1 1 38 ARG CG C 0.525 -10.144 -3.219 1.00 . A A . 38 ARG CG 1 1
1 537 1 1 38 ARG CZ C 3.915 -11.475 -3.759 1.00 . A A . 38 ARG CZ 1 1
1 538 1 1 38 ARG H H -1.323 -13.326 -1.491 1.00 . A A . 38 ARG H 1 1
1 539 1 1 38 ARG HA H -0.938 -10.500 -1.026 1.00 . A A . 38 ARG HA 1 1
1 540 1 1 38 ARG HB2 H 0.633 -12.055 -2.314 1.00 . A A . 38 ARG HB2 1 1
1 541 1 1 38 ARG HB3 H -0.525 -11.938 -3.631 1.00 . A A . 38 ARG HB3 1 1
1 542 1 1 38 ARG HD2 H 1.337 -10.780 -5.077 1.00 . A A . 38 ARG HD2 1 1
1 543 1 1 38 ARG HD3 H 2.253 -9.505 -4.272 1.00 . A A . 38 ARG HD3 1 1
1 544 1 1 38 ARG HE H 2.194 -12.117 -2.969 1.00 . A A . 38 ARG HE 1 1
1 545 1 1 38 ARG HG2 H -0.202 -9.554 -3.757 1.00 . A A . 38 ARG HG2 1 1
1 546 1 1 38 ARG HG3 H 0.868 -9.598 -2.352 1.00 . A A . 38 ARG HG3 1 1
1 547 1 1 38 ARG HH11 H 3.955 -9.901 -5.050 1.00 . A A . 38 ARG HH11 1 1
1 548 1 1 38 ARG HH12 H 5.500 -10.633 -4.713 1.00 . A A . 38 ARG HH12 1 1
1 549 1 1 38 ARG HH21 H 4.196 -13.091 -2.568 1.00 . A A . 38 ARG HH21 1 1
1 550 1 1 38 ARG HH22 H 5.633 -12.466 -3.322 1.00 . A A . 38 ARG HH22 1 1
1 551 1 1 38 ARG N N -1.531 -12.468 -1.054 1.00 . A A . 38 ARG N 1 1
1 552 1 1 38 ARG NE N 2.603 -11.430 -3.553 1.00 . A A . 38 ARG NE 1 1
1 553 1 1 38 ARG NH1 N 4.502 -10.603 -4.573 1.00 . A A . 38 ARG NH1 1 1
1 554 1 1 38 ARG NH2 N 4.639 -12.417 -3.168 1.00 . A A . 38 ARG NH2 1 1
1 555 1 1 38 ARG O O -2.716 -10.961 -3.643 1.00 . A A . 38 ARG O 1 1
1 556 1 1 39 GLN C C -4.812 -8.130 -1.495 1.00 . A A . 39 GLN C 1 1
1 557 1 1 39 GLN CA C -4.567 -9.458 -2.195 1.00 . A A . 39 GLN CA 1 1
1 558 1 1 39 GLN CB C -5.748 -10.401 -1.917 1.00 . A A . 39 GLN CB 1 1
1 559 1 1 39 GLN CD C -6.938 -12.570 -2.422 1.00 . A A . 39 GLN CD 1 1
1 560 1 1 39 GLN CG C -5.709 -11.714 -2.679 1.00 . A A . 39 GLN CG 1 1
1 561 1 1 39 GLN H H -3.103 -9.903 -0.744 1.00 . A A . 39 GLN H 1 1
1 562 1 1 39 GLN HA H -4.467 -9.297 -3.257 1.00 . A A . 39 GLN HA 1 1
1 563 1 1 39 GLN HB2 H -5.763 -10.629 -0.863 1.00 . A A . 39 GLN HB2 1 1
1 564 1 1 39 GLN HB3 H -6.664 -9.889 -2.175 1.00 . A A . 39 GLN HB3 1 1
1 565 1 1 39 GLN HE21 H -7.127 -11.816 -0.593 1.00 . A A . 39 GLN HE21 1 1
1 566 1 1 39 GLN HE22 H -8.318 -12.979 -1.055 1.00 . A A . 39 GLN HE22 1 1
1 567 1 1 39 GLN HG2 H -5.653 -11.501 -3.736 1.00 . A A . 39 GLN HG2 1 1
1 568 1 1 39 GLN HG3 H -4.833 -12.268 -2.375 1.00 . A A . 39 GLN HG3 1 1
1 569 1 1 39 GLN N N -3.331 -10.033 -1.692 1.00 . A A . 39 GLN N 1 1
1 570 1 1 39 GLN NE2 N -7.517 -12.444 -1.236 1.00 . A A . 39 GLN NE2 1 1
1 571 1 1 39 GLN O O -4.061 -7.769 -0.592 1.00 . A A . 39 GLN O 1 1
1 572 1 1 39 GLN OE1 O -7.365 -13.340 -3.281 1.00 . A A . 39 GLN OE1 1 1
1 573 1 1 40 PRO C C -6.897 -6.630 0.241 1.00 . A A . 40 PRO C 1 1
1 574 1 1 40 PRO CA C -6.323 -6.217 -1.118 1.00 . A A . 40 PRO CA 1 1
1 575 1 1 40 PRO CB C -7.421 -5.604 -1.998 1.00 . A A . 40 PRO CB 1 1
1 576 1 1 40 PRO CD C -6.645 -7.564 -3.120 1.00 . A A . 40 PRO CD 1 1
1 577 1 1 40 PRO CG C -7.220 -6.197 -3.351 1.00 . A A . 40 PRO CG 1 1
1 578 1 1 40 PRO HA H -5.528 -5.499 -0.970 1.00 . A A . 40 PRO HA 1 1
1 579 1 1 40 PRO HB2 H -8.390 -5.861 -1.595 1.00 . A A . 40 PRO HB2 1 1
1 580 1 1 40 PRO HB3 H -7.311 -4.531 -2.019 1.00 . A A . 40 PRO HB3 1 1
1 581 1 1 40 PRO HD2 H -7.433 -8.287 -2.976 1.00 . A A . 40 PRO HD2 1 1
1 582 1 1 40 PRO HD3 H -6.008 -7.852 -3.943 1.00 . A A . 40 PRO HD3 1 1
1 583 1 1 40 PRO HG2 H -8.167 -6.270 -3.865 1.00 . A A . 40 PRO HG2 1 1
1 584 1 1 40 PRO HG3 H -6.529 -5.592 -3.920 1.00 . A A . 40 PRO HG3 1 1
1 585 1 1 40 PRO N N -5.861 -7.383 -1.886 1.00 . A A . 40 PRO N 1 1
1 586 1 1 40 PRO O O -7.441 -5.806 0.972 1.00 . A A . 40 PRO O 1 1
1 587 1 1 41 LEU C C -8.703 -8.375 2.024 1.00 . A A . 41 LEU C 1 1
1 588 1 1 41 LEU CA C -7.198 -8.506 1.817 1.00 . A A . 41 LEU CA 1 1
1 589 1 1 41 LEU CB C -6.427 -7.868 2.981 1.00 . A A . 41 LEU CB 1 1
1 590 1 1 41 LEU CD1 C -4.258 -7.472 4.170 1.00 . A A . 41 LEU CD1 1 1
1 591 1 1 41 LEU CD2 C -4.495 -9.429 2.626 1.00 . A A . 41 LEU CD2 1 1
1 592 1 1 41 LEU CG C -4.905 -7.990 2.896 1.00 . A A . 41 LEU CG 1 1
1 593 1 1 41 LEU H H -6.389 -8.516 -0.128 1.00 . A A . 41 LEU H 1 1
1 594 1 1 41 LEU HA H -6.955 -9.558 1.782 1.00 . A A . 41 LEU HA 1 1
1 595 1 1 41 LEU HB2 H -6.676 -6.818 3.019 1.00 . A A . 41 LEU HB2 1 1
1 596 1 1 41 LEU HB3 H -6.753 -8.332 3.900 1.00 . A A . 41 LEU HB3 1 1
1 597 1 1 41 LEU HD11 H -4.535 -6.439 4.319 1.00 . A A . 41 LEU HD11 1 1
1 598 1 1 41 LEU HD12 H -3.184 -7.549 4.087 1.00 . A A . 41 LEU HD12 1 1
1 599 1 1 41 LEU HD13 H -4.597 -8.060 5.011 1.00 . A A . 41 LEU HD13 1 1
1 600 1 1 41 LEU HD21 H -4.920 -9.754 1.688 1.00 . A A . 41 LEU HD21 1 1
1 601 1 1 41 LEU HD22 H -4.855 -10.063 3.424 1.00 . A A . 41 LEU HD22 1 1
1 602 1 1 41 LEU HD23 H -3.418 -9.493 2.574 1.00 . A A . 41 LEU HD23 1 1
1 603 1 1 41 LEU HG H -4.551 -7.382 2.076 1.00 . A A . 41 LEU HG 1 1
1 604 1 1 41 LEU N N -6.781 -7.926 0.542 1.00 . A A . 41 LEU N 1 1
1 605 1 1 41 LEU O O -9.463 -9.294 1.716 1.00 . A A . 41 LEU O 1 1
1 606 1 1 42 GLN C C -10.659 -5.430 2.892 1.00 . A A . 42 GLN C 1 1
1 607 1 1 42 GLN CA C -10.520 -6.934 2.732 1.00 . A A . 42 GLN CA 1 1
1 608 1 1 42 GLN CB C -11.067 -7.669 3.960 1.00 . A A . 42 GLN CB 1 1
1 609 1 1 42 GLN CD C -13.479 -6.999 3.557 1.00 . A A . 42 GLN CD 1 1
1 610 1 1 42 GLN CG C -12.510 -8.136 3.810 1.00 . A A . 42 GLN CG 1 1
1 611 1 1 42 GLN H H -8.457 -6.547 2.762 1.00 . A A . 42 GLN H 1 1
1 612 1 1 42 GLN HA H -11.060 -7.249 1.851 1.00 . A A . 42 GLN HA 1 1
1 613 1 1 42 GLN HB2 H -10.451 -8.535 4.151 1.00 . A A . 42 GLN HB2 1 1
1 614 1 1 42 GLN HB3 H -11.014 -7.007 4.812 1.00 . A A . 42 GLN HB3 1 1
1 615 1 1 42 GLN HE21 H -13.736 -6.763 5.511 1.00 . A A . 42 GLN HE21 1 1
1 616 1 1 42 GLN HE22 H -14.640 -5.688 4.497 1.00 . A A . 42 GLN HE22 1 1
1 617 1 1 42 GLN HG2 H -12.566 -8.825 2.981 1.00 . A A . 42 GLN HG2 1 1
1 618 1 1 42 GLN HG3 H -12.804 -8.643 4.717 1.00 . A A . 42 GLN HG3 1 1
1 619 1 1 42 GLN N N -9.119 -7.232 2.531 1.00 . A A . 42 GLN N 1 1
1 620 1 1 42 GLN NE2 N -14.002 -6.425 4.626 1.00 . A A . 42 GLN NE2 1 1
1 621 1 1 42 GLN O O -9.951 -4.816 3.690 1.00 . A A . 42 GLN O 1 1
1 622 1 1 42 GLN OE1 O -13.751 -6.641 2.410 1.00 . A A . 42 GLN OE1 1 1
1 623 1 1 43 VAL C C -12.498 -2.841 3.195 1.00 . A A . 43 VAL C 1 1
1 624 1 1 43 VAL CA C -11.660 -3.397 2.050 1.00 . A A . 43 VAL CA 1 1
1 625 1 1 43 VAL CB C -12.268 -2.957 0.703 1.00 . A A . 43 VAL CB 1 1
1 626 1 1 43 VAL CG1 C -12.325 -1.444 0.600 1.00 . A A . 43 VAL CG1 1 1
1 627 1 1 43 VAL CG2 C -11.482 -3.551 -0.458 1.00 . A A . 43 VAL CG2 1 1
1 628 1 1 43 VAL H H -12.179 -5.393 1.608 1.00 . A A . 43 VAL H 1 1
1 629 1 1 43 VAL HA H -10.660 -2.992 2.121 1.00 . A A . 43 VAL HA 1 1
1 630 1 1 43 VAL HB H -13.279 -3.334 0.651 1.00 . A A . 43 VAL HB 1 1
1 631 1 1 43 VAL HG11 H -12.779 -1.164 -0.339 1.00 . A A . 43 VAL HG11 1 1
1 632 1 1 43 VAL HG12 H -11.325 -1.041 0.651 1.00 . A A . 43 VAL HG12 1 1
1 633 1 1 43 VAL HG13 H -12.915 -1.051 1.415 1.00 . A A . 43 VAL HG13 1 1
1 634 1 1 43 VAL HG21 H -10.452 -3.231 -0.399 1.00 . A A . 43 VAL HG21 1 1
1 635 1 1 43 VAL HG22 H -11.910 -3.214 -1.391 1.00 . A A . 43 VAL HG22 1 1
1 636 1 1 43 VAL HG23 H -11.527 -4.629 -0.411 1.00 . A A . 43 VAL HG23 1 1
1 637 1 1 43 VAL N N -11.555 -4.841 2.125 1.00 . A A . 43 VAL N 1 1
1 638 1 1 43 VAL O O -13.731 -2.926 3.186 1.00 . A A . 43 VAL O 1 1
1 639 1 1 44 LEU C C -12.592 -0.146 5.008 1.00 . A A . 44 LEU C 1 1
1 640 1 1 44 LEU CA C -12.489 -1.634 5.300 1.00 . A A . 44 LEU CA 1 1
1 641 1 1 44 LEU CB C -11.722 -1.850 6.611 1.00 . A A . 44 LEU CB 1 1
1 642 1 1 44 LEU CD1 C -10.721 -3.385 8.314 1.00 . A A . 44 LEU CD1 1 1
1 643 1 1 44 LEU CD2 C -12.568 -4.205 6.855 1.00 . A A . 44 LEU CD2 1 1
1 644 1 1 44 LEU CG C -11.351 -3.301 6.935 1.00 . A A . 44 LEU CG 1 1
1 645 1 1 44 LEU H H -10.835 -2.319 4.174 1.00 . A A . 44 LEU H 1 1
1 646 1 1 44 LEU HA H -13.483 -2.046 5.391 1.00 . A A . 44 LEU HA 1 1
1 647 1 1 44 LEU HB2 H -10.812 -1.270 6.570 1.00 . A A . 44 LEU HB2 1 1
1 648 1 1 44 LEU HB3 H -12.330 -1.471 7.420 1.00 . A A . 44 LEU HB3 1 1
1 649 1 1 44 LEU HD11 H -11.409 -2.991 9.048 1.00 . A A . 44 LEU HD11 1 1
1 650 1 1 44 LEU HD12 H -9.809 -2.806 8.329 1.00 . A A . 44 LEU HD12 1 1
1 651 1 1 44 LEU HD13 H -10.497 -4.415 8.546 1.00 . A A . 44 LEU HD13 1 1
1 652 1 1 44 LEU HD21 H -13.302 -3.885 7.579 1.00 . A A . 44 LEU HD21 1 1
1 653 1 1 44 LEU HD22 H -12.274 -5.223 7.066 1.00 . A A . 44 LEU HD22 1 1
1 654 1 1 44 LEU HD23 H -12.992 -4.150 5.863 1.00 . A A . 44 LEU HD23 1 1
1 655 1 1 44 LEU HG H -10.623 -3.651 6.215 1.00 . A A . 44 LEU HG 1 1
1 656 1 1 44 LEU N N -11.820 -2.290 4.189 1.00 . A A . 44 LEU N 1 1
1 657 1 1 44 LEU O O -11.578 0.524 4.820 1.00 . A A . 44 LEU O 1 1
1 658 1 1 45 LYS C C -14.753 2.472 5.774 1.00 . A A . 45 LYS C 1 1
1 659 1 1 45 LYS CA C -14.005 1.778 4.646 1.00 . A A . 45 LYS CA 1 1
1 660 1 1 45 LYS CB C -14.756 1.958 3.325 1.00 . A A . 45 LYS CB 1 1
1 661 1 1 45 LYS CD C -14.780 1.630 0.829 1.00 . A A . 45 LYS CD 1 1
1 662 1 1 45 LYS CE C -14.910 3.097 0.446 1.00 . A A . 45 LYS CE 1 1
1 663 1 1 45 LYS CG C -13.993 1.441 2.115 1.00 . A A . 45 LYS CG 1 1
1 664 1 1 45 LYS H H -14.588 -0.201 5.108 1.00 . A A . 45 LYS H 1 1
1 665 1 1 45 LYS HA H -13.028 2.230 4.553 1.00 . A A . 45 LYS HA 1 1
1 666 1 1 45 LYS HB2 H -15.697 1.430 3.383 1.00 . A A . 45 LYS HB2 1 1
1 667 1 1 45 LYS HB3 H -14.953 3.010 3.177 1.00 . A A . 45 LYS HB3 1 1
1 668 1 1 45 LYS HD2 H -14.274 1.108 0.030 1.00 . A A . 45 LYS HD2 1 1
1 669 1 1 45 LYS HD3 H -15.768 1.213 0.961 1.00 . A A . 45 LYS HD3 1 1
1 670 1 1 45 LYS HE2 H -15.585 3.177 -0.392 1.00 . A A . 45 LYS HE2 1 1
1 671 1 1 45 LYS HE3 H -15.316 3.640 1.287 1.00 . A A . 45 LYS HE3 1 1
1 672 1 1 45 LYS HG2 H -13.060 1.979 2.033 1.00 . A A . 45 LYS HG2 1 1
1 673 1 1 45 LYS HG3 H -13.792 0.389 2.252 1.00 . A A . 45 LYS HG3 1 1
1 674 1 1 45 LYS HZ1 H -12.997 3.807 0.908 1.00 . A A . 45 LYS HZ1 1 1
1 675 1 1 45 LYS HZ2 H -13.744 4.633 -0.367 1.00 . A A . 45 LYS HZ2 1 1
1 676 1 1 45 LYS HZ3 H -13.109 3.081 -0.619 1.00 . A A . 45 LYS HZ3 1 1
1 677 1 1 45 LYS N N -13.808 0.370 4.944 1.00 . A A . 45 LYS N 1 1
1 678 1 1 45 LYS NZ N -13.599 3.697 0.070 1.00 . A A . 45 LYS NZ 1 1
1 679 1 1 45 LYS O O -15.710 1.930 6.329 1.00 . A A . 45 LYS O 1 1
1 680 1 1 46 ALA C C -14.886 5.937 6.750 1.00 . A A . 46 ALA C 1 1
1 681 1 1 46 ALA CA C -14.919 4.470 7.149 1.00 . A A . 46 ALA CA 1 1
1 682 1 1 46 ALA CB C -14.221 4.261 8.485 1.00 . A A . 46 ALA CB 1 1
1 683 1 1 46 ALA H H -13.504 4.019 5.648 1.00 . A A . 46 ALA H 1 1
1 684 1 1 46 ALA HA H -15.947 4.153 7.247 1.00 . A A . 46 ALA HA 1 1
1 685 1 1 46 ALA HB1 H -14.716 4.847 9.245 1.00 . A A . 46 ALA HB1 1 1
1 686 1 1 46 ALA HB2 H -13.190 4.573 8.403 1.00 . A A . 46 ALA HB2 1 1
1 687 1 1 46 ALA HB3 H -14.260 3.215 8.752 1.00 . A A . 46 ALA HB3 1 1
1 688 1 1 46 ALA N N -14.294 3.664 6.114 1.00 . A A . 46 ALA N 1 1
1 689 1 1 46 ALA O O -13.811 6.523 6.621 1.00 . A A . 46 ALA O 1 1
1 690 1 1 47 CYS C C -15.454 8.133 4.767 1.00 . A A . 47 CYS C 1 1
1 691 1 1 47 CYS CA C -16.194 7.902 6.087 1.00 . A A . 47 CYS CA 1 1
1 692 1 1 47 CYS CB C -15.666 8.852 7.168 1.00 . A A . 47 CYS CB 1 1
1 693 1 1 47 CYS H H -16.880 5.983 6.671 1.00 . A A . 47 CYS H 1 1
1 694 1 1 47 CYS HA H -17.244 8.100 5.932 1.00 . A A . 47 CYS HA 1 1
1 695 1 1 47 CYS HB2 H -14.614 8.661 7.324 1.00 . A A . 47 CYS HB2 1 1
1 696 1 1 47 CYS HB3 H -15.795 9.872 6.835 1.00 . A A . 47 CYS HB3 1 1
1 697 1 1 47 CYS HG H -15.652 9.089 9.704 1.00 . A A . 47 CYS HG 1 1
1 698 1 1 47 CYS N N -16.065 6.511 6.524 1.00 . A A . 47 CYS N 1 1
1 699 1 1 47 CYS O O -15.005 9.242 4.477 1.00 . A A . 47 CYS O 1 1
1 700 1 1 47 CYS SG S -16.499 8.680 8.766 1.00 . A A . 47 CYS SG 1 1
1 701 1 1 48 GLY C C -13.251 6.587 2.773 1.00 . A A . 48 GLY C 1 1
1 702 1 1 48 GLY CA C -14.642 7.182 2.700 1.00 . A A . 48 GLY CA 1 1
1 703 1 1 48 GLY H H -15.763 6.234 4.226 1.00 . A A . 48 GLY H 1 1
1 704 1 1 48 GLY HA2 H -15.207 6.661 1.941 1.00 . A A . 48 GLY HA2 1 1
1 705 1 1 48 GLY HA3 H -14.563 8.224 2.424 1.00 . A A . 48 GLY HA3 1 1
1 706 1 1 48 GLY N N -15.350 7.083 3.962 1.00 . A A . 48 GLY N 1 1
1 707 1 1 48 GLY O O -12.802 5.930 1.832 1.00 . A A . 48 GLY O 1 1
1 708 1 1 49 ALA C C -11.196 4.775 3.997 1.00 . A A . 49 ALA C 1 1
1 709 1 1 49 ALA CA C -11.221 6.293 4.106 1.00 . A A . 49 ALA CA 1 1
1 710 1 1 49 ALA CB C -10.684 6.737 5.459 1.00 . A A . 49 ALA CB 1 1
1 711 1 1 49 ALA H H -13.007 7.309 4.625 1.00 . A A . 49 ALA H 1 1
1 712 1 1 49 ALA HA H -10.588 6.710 3.337 1.00 . A A . 49 ALA HA 1 1
1 713 1 1 49 ALA HB1 H -10.686 7.816 5.510 1.00 . A A . 49 ALA HB1 1 1
1 714 1 1 49 ALA HB2 H -9.676 6.372 5.583 1.00 . A A . 49 ALA HB2 1 1
1 715 1 1 49 ALA HB3 H -11.311 6.338 6.243 1.00 . A A . 49 ALA HB3 1 1
1 716 1 1 49 ALA N N -12.576 6.802 3.903 1.00 . A A . 49 ALA N 1 1
1 717 1 1 49 ALA O O -12.172 4.107 4.336 1.00 . A A . 49 ALA O 1 1
1 718 1 1 50 VAL C C -8.726 2.209 3.871 1.00 . A A . 50 VAL C 1 1
1 719 1 1 50 VAL CA C -9.994 2.808 3.268 1.00 . A A . 50 VAL CA 1 1
1 720 1 1 50 VAL CB C -10.041 2.523 1.748 1.00 . A A . 50 VAL CB 1 1
1 721 1 1 50 VAL CG1 C -8.914 3.246 1.026 1.00 . A A . 50 VAL CG1 1 1
1 722 1 1 50 VAL CG2 C -9.982 1.029 1.471 1.00 . A A . 50 VAL CG2 1 1
1 723 1 1 50 VAL H H -9.303 4.798 3.364 1.00 . A A . 50 VAL H 1 1
1 724 1 1 50 VAL HA H -10.852 2.335 3.724 1.00 . A A . 50 VAL HA 1 1
1 725 1 1 50 VAL HB H -10.978 2.900 1.364 1.00 . A A . 50 VAL HB 1 1
1 726 1 1 50 VAL HG11 H -9.017 4.311 1.173 1.00 . A A . 50 VAL HG11 1 1
1 727 1 1 50 VAL HG12 H -8.958 3.022 -0.030 1.00 . A A . 50 VAL HG12 1 1
1 728 1 1 50 VAL HG13 H -7.965 2.919 1.424 1.00 . A A . 50 VAL HG13 1 1
1 729 1 1 50 VAL HG21 H -10.008 0.858 0.404 1.00 . A A . 50 VAL HG21 1 1
1 730 1 1 50 VAL HG22 H -10.827 0.543 1.936 1.00 . A A . 50 VAL HG22 1 1
1 731 1 1 50 VAL HG23 H -9.067 0.625 1.877 1.00 . A A . 50 VAL HG23 1 1
1 732 1 1 50 VAL N N -10.085 4.232 3.528 1.00 . A A . 50 VAL N 1 1
1 733 1 1 50 VAL O O -7.658 2.826 3.853 1.00 . A A . 50 VAL O 1 1
1 734 1 1 51 ASP C C -7.944 -1.207 4.508 1.00 . A A . 51 ASP C 1 1
1 735 1 1 51 ASP CA C -7.745 0.243 4.918 1.00 . A A . 51 ASP CA 1 1
1 736 1 1 51 ASP CB C -7.613 0.357 6.439 1.00 . A A . 51 ASP CB 1 1
1 737 1 1 51 ASP CG C -6.358 -0.308 6.971 1.00 . A A . 51 ASP CG 1 1
1 738 1 1 51 ASP H H -9.779 0.654 4.538 1.00 . A A . 51 ASP H 1 1
1 739 1 1 51 ASP HA H -6.848 0.624 4.449 1.00 . A A . 51 ASP HA 1 1
1 740 1 1 51 ASP HB2 H -7.585 1.400 6.714 1.00 . A A . 51 ASP HB2 1 1
1 741 1 1 51 ASP HB3 H -8.470 -0.111 6.901 1.00 . A A . 51 ASP HB3 1 1
1 742 1 1 51 ASP N N -8.872 1.022 4.436 1.00 . A A . 51 ASP N 1 1
1 743 1 1 51 ASP O O -9.068 -1.712 4.531 1.00 . A A . 51 ASP O 1 1
1 744 1 1 51 ASP OD1 O -5.244 0.090 6.558 1.00 . A A . 51 ASP OD1 1 1
1 745 1 1 51 ASP OD2 O -6.471 -1.220 7.817 1.00 . A A . 51 ASP OD2 1 1
1 746 1 1 52 TYR C C -6.553 -4.193 4.748 1.00 . A A . 52 TYR C 1 1
1 747 1 1 52 TYR CA C -6.971 -3.241 3.636 1.00 . A A . 52 TYR CA 1 1
1 748 1 1 52 TYR CB C -6.124 -3.446 2.379 1.00 . A A . 52 TYR CB 1 1
1 749 1 1 52 TYR CD1 C -7.603 -2.694 0.478 1.00 . A A . 52 TYR CD1 1 1
1 750 1 1 52 TYR CD2 C -5.688 -1.375 0.998 1.00 . A A . 52 TYR CD2 1 1
1 751 1 1 52 TYR CE1 C -7.935 -1.819 -0.537 1.00 . A A . 52 TYR CE1 1 1
1 752 1 1 52 TYR CE2 C -6.013 -0.496 -0.016 1.00 . A A . 52 TYR CE2 1 1
1 753 1 1 52 TYR CG C -6.476 -2.488 1.262 1.00 . A A . 52 TYR CG 1 1
1 754 1 1 52 TYR CZ C -7.137 -0.723 -0.779 1.00 . A A . 52 TYR CZ 1 1
1 755 1 1 52 TYR H H -5.998 -1.429 4.134 1.00 . A A . 52 TYR H 1 1
1 756 1 1 52 TYR HA H -8.009 -3.430 3.395 1.00 . A A . 52 TYR HA 1 1
1 757 1 1 52 TYR HB2 H -5.083 -3.308 2.620 1.00 . A A . 52 TYR HB2 1 1
1 758 1 1 52 TYR HB3 H -6.273 -4.450 2.013 1.00 . A A . 52 TYR HB3 1 1
1 759 1 1 52 TYR HD1 H -8.227 -3.553 0.670 1.00 . A A . 52 TYR HD1 1 1
1 760 1 1 52 TYR HD2 H -4.807 -1.201 1.599 1.00 . A A . 52 TYR HD2 1 1
1 761 1 1 52 TYR HE1 H -8.815 -1.995 -1.137 1.00 . A A . 52 TYR HE1 1 1
1 762 1 1 52 TYR HE2 H -5.387 0.363 -0.207 1.00 . A A . 52 TYR HE2 1 1
1 763 1 1 52 TYR HH H -6.683 0.357 -2.302 1.00 . A A . 52 TYR HH 1 1
1 764 1 1 52 TYR N N -6.874 -1.866 4.101 1.00 . A A . 52 TYR N 1 1
1 765 1 1 52 TYR O O -5.383 -4.266 5.119 1.00 . A A . 52 TYR O 1 1
1 766 1 1 52 TYR OH O -7.468 0.151 -1.788 1.00 . A A . 52 TYR OH 1 1
1 767 1 1 53 PHE C C -8.191 -6.969 6.413 1.00 . A A . 53 PHE C 1 1
1 768 1 1 53 PHE CA C -7.327 -5.711 6.479 1.00 . A A . 53 PHE CA 1 1
1 769 1 1 53 PHE CB C -7.699 -4.862 7.696 1.00 . A A . 53 PHE CB 1 1
1 770 1 1 53 PHE CD1 C -5.818 -5.048 9.335 1.00 . A A . 53 PHE CD1 1 1
1 771 1 1 53 PHE CD2 C -7.914 -6.039 9.897 1.00 . A A . 53 PHE CD2 1 1
1 772 1 1 53 PHE CE1 C -5.295 -5.462 10.542 1.00 . A A . 53 PHE CE1 1 1
1 773 1 1 53 PHE CE2 C -7.397 -6.452 11.106 1.00 . A A . 53 PHE CE2 1 1
1 774 1 1 53 PHE CG C -7.131 -5.334 8.999 1.00 . A A . 53 PHE CG 1 1
1 775 1 1 53 PHE CZ C -6.086 -6.163 11.430 1.00 . A A . 53 PHE CZ 1 1
1 776 1 1 53 PHE H H -8.427 -4.872 4.871 1.00 . A A . 53 PHE H 1 1
1 777 1 1 53 PHE HA H -6.283 -5.995 6.544 1.00 . A A . 53 PHE HA 1 1
1 778 1 1 53 PHE HB2 H -7.351 -3.853 7.536 1.00 . A A . 53 PHE HB2 1 1
1 779 1 1 53 PHE HB3 H -8.776 -4.849 7.792 1.00 . A A . 53 PHE HB3 1 1
1 780 1 1 53 PHE HD1 H -5.198 -4.499 8.640 1.00 . A A . 53 PHE HD1 1 1
1 781 1 1 53 PHE HD2 H -8.937 -6.266 9.643 1.00 . A A . 53 PHE HD2 1 1
1 782 1 1 53 PHE HE1 H -4.270 -5.235 10.794 1.00 . A A . 53 PHE HE1 1 1
1 783 1 1 53 PHE HE2 H -8.016 -7.002 11.799 1.00 . A A . 53 PHE HE2 1 1
1 784 1 1 53 PHE HZ H -5.679 -6.486 12.377 1.00 . A A . 53 PHE HZ 1 1
1 785 1 1 53 PHE N N -7.530 -4.903 5.286 1.00 . A A . 53 PHE N 1 1
1 786 1 1 53 PHE O O -9.411 -6.901 6.559 1.00 . A A . 53 PHE O 1 1
1 787 1 1 54 CYS C C -8.695 -9.908 7.400 1.00 . A A . 54 CYS C 1 1
1 788 1 1 54 CYS CA C -8.292 -9.365 6.035 1.00 . A A . 54 CYS CA 1 1
1 789 1 1 54 CYS CB C -7.453 -10.400 5.268 1.00 . A A . 54 CYS CB 1 1
1 790 1 1 54 CYS H H -6.587 -8.117 6.105 1.00 . A A . 54 CYS H 1 1
1 791 1 1 54 CYS HA H -9.190 -9.157 5.471 1.00 . A A . 54 CYS HA 1 1
1 792 1 1 54 CYS HB2 H -7.988 -11.337 5.247 1.00 . A A . 54 CYS HB2 1 1
1 793 1 1 54 CYS HB3 H -7.312 -10.052 4.256 1.00 . A A . 54 CYS HB3 1 1
1 794 1 1 54 CYS N N -7.562 -8.114 6.177 1.00 . A A . 54 CYS N 1 1
1 795 1 1 54 CYS O O -7.933 -10.632 8.036 1.00 . A A . 54 CYS O 1 1
1 796 1 1 54 CYS SG S -5.807 -10.727 5.973 1.00 . A A . 54 CYS SG 1 1
1 797 1 1 55 GLN C C -10.647 -11.431 9.241 1.00 . A A . 55 GLN C 1 1
1 798 1 1 55 GLN CA C -10.359 -9.933 9.171 1.00 . A A . 55 GLN CA 1 1
1 799 1 1 55 GLN CB C -11.613 -9.143 9.551 1.00 . A A . 55 GLN CB 1 1
1 800 1 1 55 GLN CD C -12.657 -6.894 10.037 1.00 . A A . 55 GLN CD 1 1
1 801 1 1 55 GLN CG C -11.405 -7.639 9.606 1.00 . A A . 55 GLN CG 1 1
1 802 1 1 55 GLN H H -10.465 -8.994 7.277 1.00 . A A . 55 GLN H 1 1
1 803 1 1 55 GLN HA H -9.576 -9.700 9.878 1.00 . A A . 55 GLN HA 1 1
1 804 1 1 55 GLN HB2 H -12.386 -9.349 8.825 1.00 . A A . 55 GLN HB2 1 1
1 805 1 1 55 GLN HB3 H -11.950 -9.475 10.523 1.00 . A A . 55 GLN HB3 1 1
1 806 1 1 55 GLN HE21 H -13.807 -8.308 9.242 1.00 . A A . 55 GLN HE21 1 1
1 807 1 1 55 GLN HE22 H -14.645 -6.992 9.992 1.00 . A A . 55 GLN HE22 1 1
1 808 1 1 55 GLN HG2 H -10.615 -7.423 10.309 1.00 . A A . 55 GLN HG2 1 1
1 809 1 1 55 GLN HG3 H -11.118 -7.293 8.624 1.00 . A A . 55 GLN HG3 1 1
1 810 1 1 55 GLN N N -9.887 -9.543 7.849 1.00 . A A . 55 GLN N 1 1
1 811 1 1 55 GLN NE2 N -13.817 -7.455 9.726 1.00 . A A . 55 GLN NE2 1 1
1 812 1 1 55 GLN O O -9.791 -12.217 9.641 1.00 . A A . 55 GLN O 1 1
1 813 1 1 55 GLN OE1 O -12.581 -5.828 10.649 1.00 . A A . 55 GLN OE1 1 1
1 814 1 1 56 ASN C C -11.948 -13.955 7.631 1.00 . A A . 56 ASN C 1 1
1 815 1 1 56 ASN CA C -12.267 -13.213 8.922 1.00 . A A . 56 ASN CA 1 1
1 816 1 1 56 ASN CB C -13.768 -13.293 9.224 1.00 . A A . 56 ASN CB 1 1
1 817 1 1 56 ASN CG C -14.207 -14.685 9.635 1.00 . A A . 56 ASN CG 1 1
1 818 1 1 56 ASN H H -12.457 -11.161 8.434 1.00 . A A . 56 ASN H 1 1
1 819 1 1 56 ASN HA H -11.720 -13.671 9.733 1.00 . A A . 56 ASN HA 1 1
1 820 1 1 56 ASN HB2 H -14.004 -12.611 10.027 1.00 . A A . 56 ASN HB2 1 1
1 821 1 1 56 ASN HB3 H -14.321 -13.008 8.342 1.00 . A A . 56 ASN HB3 1 1
1 822 1 1 56 ASN HD21 H -13.854 -14.246 11.542 1.00 . A A . 56 ASN HD21 1 1
1 823 1 1 56 ASN HD22 H -14.417 -15.860 11.228 1.00 . A A . 56 ASN HD22 1 1
1 824 1 1 56 ASN N N -11.844 -11.822 8.823 1.00 . A A . 56 ASN N 1 1
1 825 1 1 56 ASN ND2 N -14.159 -14.955 10.930 1.00 . A A . 56 ASN ND2 1 1
1 826 1 1 56 ASN O O -11.886 -15.183 7.601 1.00 . A A . 56 ASN O 1 1
1 827 1 1 56 ASN OD1 O -14.600 -15.504 8.801 1.00 . A A . 56 ASN OD1 1 1
1 828 1 1 57 GLY C C -10.025 -14.379 5.212 1.00 . A A . 57 GLY C 1 1
1 829 1 1 57 GLY CA C -11.416 -13.780 5.279 1.00 . A A . 57 GLY CA 1 1
1 830 1 1 57 GLY H H -11.763 -12.214 6.661 1.00 . A A . 57 GLY H 1 1
1 831 1 1 57 GLY HA2 H -12.137 -14.555 5.073 1.00 . A A . 57 GLY HA2 1 1
1 832 1 1 57 GLY HA3 H -11.501 -13.015 4.521 1.00 . A A . 57 GLY HA3 1 1
1 833 1 1 57 GLY N N -11.717 -13.193 6.570 1.00 . A A . 57 GLY N 1 1
1 834 1 1 57 GLY O O -9.660 -14.999 4.215 1.00 . A A . 57 GLY O 1 1
1 835 1 1 58 HIS C C -7.347 -14.705 7.745 1.00 . A A . 58 HIS C 1 1
1 836 1 1 58 HIS CA C -7.893 -14.734 6.325 1.00 . A A . 58 HIS CA 1 1
1 837 1 1 58 HIS CB C -6.964 -13.937 5.401 1.00 . A A . 58 HIS CB 1 1
1 838 1 1 58 HIS CD2 C -4.882 -15.452 5.070 1.00 . A A . 58 HIS CD2 1 1
1 839 1 1 58 HIS CE1 C -3.387 -14.195 6.058 1.00 . A A . 58 HIS CE1 1 1
1 840 1 1 58 HIS CG C -5.521 -14.339 5.505 1.00 . A A . 58 HIS CG 1 1
1 841 1 1 58 HIS H H -9.603 -13.721 7.051 1.00 . A A . 58 HIS H 1 1
1 842 1 1 58 HIS HA H -7.927 -15.759 5.986 1.00 . A A . 58 HIS HA 1 1
1 843 1 1 58 HIS HB2 H -7.277 -14.082 4.377 1.00 . A A . 58 HIS HB2 1 1
1 844 1 1 58 HIS HB3 H -7.037 -12.888 5.648 1.00 . A A . 58 HIS HB3 1 1
1 845 1 1 58 HIS HD2 H -5.331 -16.281 4.539 1.00 . A A . 58 HIS HD2 1 1
1 846 1 1 58 HIS HE1 H -2.449 -13.836 6.454 1.00 . A A . 58 HIS HE1 1 1
1 847 1 1 58 HIS HE2 H -2.825 -15.879 5.049 1.00 . A A . 58 HIS HE2 1 1
1 848 1 1 58 HIS N N -9.247 -14.202 6.275 1.00 . A A . 58 HIS N 1 1
1 849 1 1 58 HIS ND1 N -4.553 -13.555 6.128 1.00 . A A . 58 HIS ND1 1 1
1 850 1 1 58 HIS NE2 N -3.565 -15.334 5.428 1.00 . A A . 58 HIS NE2 1 1
1 851 1 1 58 HIS O O -7.046 -15.743 8.328 1.00 . A A . 58 HIS O 1 1
1 852 1 1 59 GLY C C -5.916 -12.000 9.679 1.00 . A A . 59 GLY C 1 1
1 853 1 1 59 GLY CA C -6.592 -13.343 9.581 1.00 . A A . 59 GLY CA 1 1
1 854 1 1 59 GLY H H -7.578 -12.716 7.824 1.00 . A A . 59 GLY H 1 1
1 855 1 1 59 GLY HA2 H -7.344 -13.421 10.355 1.00 . A A . 59 GLY HA2 1 1
1 856 1 1 59 GLY HA3 H -5.856 -14.120 9.720 1.00 . A A . 59 GLY HA3 1 1
1 857 1 1 59 GLY N N -7.221 -13.505 8.292 1.00 . A A . 59 GLY N 1 1
1 858 1 1 59 GLY O O -5.273 -11.554 8.710 1.00 . A A . 59 GLY O 1 1
1 859 1 1 60 LEU C C -4.075 -9.946 11.172 1.00 . A A . 60 LEU C 1 1
1 860 1 1 60 LEU CA C -5.592 -9.999 11.036 1.00 . A A . 60 LEU CA 1 1
1 861 1 1 60 LEU CB C -6.241 -9.393 12.291 1.00 . A A . 60 LEU CB 1 1
1 862 1 1 60 LEU CD1 C -6.176 -9.064 14.778 1.00 . A A . 60 LEU CD1 1 1
1 863 1 1 60 LEU CD2 C -6.466 -11.359 13.859 1.00 . A A . 60 LEU CD2 1 1
1 864 1 1 60 LEU CG C -5.812 -10.002 13.637 1.00 . A A . 60 LEU CG 1 1
1 865 1 1 60 LEU H H -6.508 -11.824 11.570 1.00 . A A . 60 LEU H 1 1
1 866 1 1 60 LEU HA H -5.883 -9.411 10.177 1.00 . A A . 60 LEU HA 1 1
1 867 1 1 60 LEU HB2 H -6.010 -8.339 12.311 1.00 . A A . 60 LEU HB2 1 1
1 868 1 1 60 LEU HB3 H -7.311 -9.503 12.200 1.00 . A A . 60 LEU HB3 1 1
1 869 1 1 60 LEU HD11 H -7.242 -8.887 14.774 1.00 . A A . 60 LEU HD11 1 1
1 870 1 1 60 LEU HD12 H -5.654 -8.127 14.654 1.00 . A A . 60 LEU HD12 1 1
1 871 1 1 60 LEU HD13 H -5.890 -9.514 15.717 1.00 . A A . 60 LEU HD13 1 1
1 872 1 1 60 LEU HD21 H -6.146 -11.762 14.809 1.00 . A A . 60 LEU HD21 1 1
1 873 1 1 60 LEU HD22 H -6.176 -12.032 13.066 1.00 . A A . 60 LEU HD22 1 1
1 874 1 1 60 LEU HD23 H -7.540 -11.246 13.860 1.00 . A A . 60 LEU HD23 1 1
1 875 1 1 60 LEU HG H -4.741 -10.137 13.643 1.00 . A A . 60 LEU HG 1 1
1 876 1 1 60 LEU N N -6.065 -11.361 10.826 1.00 . A A . 60 LEU N 1 1
1 877 1 1 60 LEU O O -3.431 -10.943 11.501 1.00 . A A . 60 LEU O 1 1
1 878 1 1 61 ILE C C -1.900 -7.287 11.910 1.00 . A A . 61 ILE C 1 1
1 879 1 1 61 ILE CA C -2.085 -8.547 11.089 1.00 . A A . 61 ILE CA 1 1
1 880 1 1 61 ILE CB C -1.302 -8.340 9.764 1.00 . A A . 61 ILE CB 1 1
1 881 1 1 61 ILE CD1 C -3.047 -8.388 7.904 1.00 . A A . 61 ILE CD1 1 1
1 882 1 1 61 ILE CG1 C -1.917 -9.121 8.602 1.00 . A A . 61 ILE CG1 1 1
1 883 1 1 61 ILE CG2 C 0.163 -8.730 9.942 1.00 . A A . 61 ILE CG2 1 1
1 884 1 1 61 ILE H H -4.067 -8.047 10.542 1.00 . A A . 61 ILE H 1 1
1 885 1 1 61 ILE HA H -1.666 -9.390 11.619 1.00 . A A . 61 ILE HA 1 1
1 886 1 1 61 ILE HB H -1.331 -7.286 9.529 1.00 . A A . 61 ILE HB 1 1
1 887 1 1 61 ILE HD11 H -2.675 -7.459 7.497 1.00 . A A . 61 ILE HD11 1 1
1 888 1 1 61 ILE HD12 H -3.835 -8.181 8.612 1.00 . A A . 61 ILE HD12 1 1
1 889 1 1 61 ILE HD13 H -3.433 -9.001 7.103 1.00 . A A . 61 ILE HD13 1 1
1 890 1 1 61 ILE HG12 H -1.150 -9.323 7.868 1.00 . A A . 61 ILE HG12 1 1
1 891 1 1 61 ILE HG13 H -2.307 -10.057 8.974 1.00 . A A . 61 ILE HG13 1 1
1 892 1 1 61 ILE HG21 H 0.621 -8.091 10.685 1.00 . A A . 61 ILE HG21 1 1
1 893 1 1 61 ILE HG22 H 0.684 -8.617 9.003 1.00 . A A . 61 ILE HG22 1 1
1 894 1 1 61 ILE HG23 H 0.225 -9.759 10.266 1.00 . A A . 61 ILE HG23 1 1
1 895 1 1 61 ILE N N -3.509 -8.780 10.890 1.00 . A A . 61 ILE N 1 1
1 896 1 1 61 ILE O O -2.740 -6.392 11.866 1.00 . A A . 61 ILE O 1 1
1 897 1 1 62 SER C C -0.007 -5.035 12.098 1.00 . A A . 62 SER C 1 1
1 898 1 1 62 SER CA C -0.416 -5.953 13.241 1.00 . A A . 62 SER CA 1 1
1 899 1 1 62 SER CB C 0.747 -6.150 14.219 1.00 . A A . 62 SER CB 1 1
1 900 1 1 62 SER H H -0.287 -8.018 12.825 1.00 . A A . 62 SER H 1 1
1 901 1 1 62 SER HA H -1.265 -5.528 13.759 1.00 . A A . 62 SER HA 1 1
1 902 1 1 62 SER HB2 H 0.444 -6.828 15.003 1.00 . A A . 62 SER HB2 1 1
1 903 1 1 62 SER HB3 H 1.590 -6.567 13.688 1.00 . A A . 62 SER HB3 1 1
1 904 1 1 62 SER HG H 0.778 -4.859 15.697 1.00 . A A . 62 SER HG 1 1
1 905 1 1 62 SER N N -0.820 -7.215 12.662 1.00 . A A . 62 SER N 1 1
1 906 1 1 62 SER O O 0.730 -5.455 11.206 1.00 . A A . 62 SER O 1 1
1 907 1 1 62 SER OG O 1.140 -4.919 14.806 1.00 . A A . 62 SER OG 1 1
1 908 1 1 63 LYS C C 1.254 -2.525 10.908 1.00 . A A . 63 LYS C 1 1
1 909 1 1 63 LYS CA C -0.231 -2.875 10.997 1.00 . A A . 63 LYS CA 1 1
1 910 1 1 63 LYS CB C -1.088 -1.614 11.138 1.00 . A A . 63 LYS CB 1 1
1 911 1 1 63 LYS CD C -3.424 -0.644 11.160 1.00 . A A . 63 LYS CD 1 1
1 912 1 1 63 LYS CE C -3.407 0.014 9.787 1.00 . A A . 63 LYS CE 1 1
1 913 1 1 63 LYS CG C -2.581 -1.912 11.192 1.00 . A A . 63 LYS CG 1 1
1 914 1 1 63 LYS H H -1.005 -3.485 12.877 1.00 . A A . 63 LYS H 1 1
1 915 1 1 63 LYS HA H -0.514 -3.383 10.087 1.00 . A A . 63 LYS HA 1 1
1 916 1 1 63 LYS HB2 H -0.808 -1.100 12.046 1.00 . A A . 63 LYS HB2 1 1
1 917 1 1 63 LYS HB3 H -0.902 -0.966 10.294 1.00 . A A . 63 LYS HB3 1 1
1 918 1 1 63 LYS HD2 H -4.442 -0.896 11.411 1.00 . A A . 63 LYS HD2 1 1
1 919 1 1 63 LYS HD3 H -3.034 0.054 11.888 1.00 . A A . 63 LYS HD3 1 1
1 920 1 1 63 LYS HE2 H -3.959 0.941 9.837 1.00 . A A . 63 LYS HE2 1 1
1 921 1 1 63 LYS HE3 H -2.383 0.220 9.515 1.00 . A A . 63 LYS HE3 1 1
1 922 1 1 63 LYS HG2 H -2.845 -2.526 10.342 1.00 . A A . 63 LYS HG2 1 1
1 923 1 1 63 LYS HG3 H -2.793 -2.451 12.103 1.00 . A A . 63 LYS HG3 1 1
1 924 1 1 63 LYS HZ1 H -3.490 -1.740 8.653 1.00 . A A . 63 LYS HZ1 1 1
1 925 1 1 63 LYS HZ2 H -4.027 -0.365 7.822 1.00 . A A . 63 LYS HZ2 1 1
1 926 1 1 63 LYS HZ3 H -5.009 -1.079 8.996 1.00 . A A . 63 LYS HZ3 1 1
1 927 1 1 63 LYS N N -0.483 -3.794 12.107 1.00 . A A . 63 LYS N 1 1
1 928 1 1 63 LYS NZ N -4.020 -0.855 8.746 1.00 . A A . 63 LYS NZ 1 1
1 929 1 1 63 LYS O O 1.704 -1.901 9.950 1.00 . A A . 63 LYS O 1 1
1 930 1 1 64 LYS C C 4.121 -3.849 11.067 1.00 . A A . 64 LYS C 1 1
1 931 1 1 64 LYS CA C 3.443 -2.801 11.956 1.00 . A A . 64 LYS CA 1 1
1 932 1 1 64 LYS CB C 3.911 -2.962 13.404 1.00 . A A . 64 LYS CB 1 1
1 933 1 1 64 LYS CD C 5.786 -2.939 15.058 1.00 . A A . 64 LYS CD 1 1
1 934 1 1 64 LYS CE C 7.092 -2.274 15.453 1.00 . A A . 64 LYS CE 1 1
1 935 1 1 64 LYS CG C 5.351 -2.547 13.656 1.00 . A A . 64 LYS CG 1 1
1 936 1 1 64 LYS H H 1.552 -3.402 12.667 1.00 . A A . 64 LYS H 1 1
1 937 1 1 64 LYS HA H 3.691 -1.812 11.604 1.00 . A A . 64 LYS HA 1 1
1 938 1 1 64 LYS HB2 H 3.276 -2.366 14.041 1.00 . A A . 64 LYS HB2 1 1
1 939 1 1 64 LYS HB3 H 3.808 -3.999 13.684 1.00 . A A . 64 LYS HB3 1 1
1 940 1 1 64 LYS HD2 H 5.018 -2.643 15.757 1.00 . A A . 64 LYS HD2 1 1
1 941 1 1 64 LYS HD3 H 5.913 -4.011 15.096 1.00 . A A . 64 LYS HD3 1 1
1 942 1 1 64 LYS HE2 H 7.404 -2.664 16.410 1.00 . A A . 64 LYS HE2 1 1
1 943 1 1 64 LYS HE3 H 7.841 -2.506 14.709 1.00 . A A . 64 LYS HE3 1 1
1 944 1 1 64 LYS HG2 H 5.991 -3.039 12.939 1.00 . A A . 64 LYS HG2 1 1
1 945 1 1 64 LYS HG3 H 5.434 -1.476 13.546 1.00 . A A . 64 LYS HG3 1 1
1 946 1 1 64 LYS HZ1 H 7.003 -0.360 14.612 1.00 . A A . 64 LYS HZ1 1 1
1 947 1 1 64 LYS HZ2 H 7.718 -0.405 16.148 1.00 . A A . 64 LYS HZ2 1 1
1 948 1 1 64 LYS HZ3 H 6.035 -0.551 15.990 1.00 . A A . 64 LYS HZ3 1 1
1 949 1 1 64 LYS N N 1.999 -2.961 11.913 1.00 . A A . 64 LYS N 1 1
1 950 1 1 64 LYS NZ N 6.953 -0.798 15.557 1.00 . A A . 64 LYS NZ 1 1
1 951 1 1 64 LYS O O 5.295 -3.721 10.715 1.00 . A A . 64 LYS O 1 1
1 952 1 1 65 ARG C C 3.159 -6.190 8.617 1.00 . A A . 65 ARG C 1 1
1 953 1 1 65 ARG CA C 3.915 -5.991 9.922 1.00 . A A . 65 ARG CA 1 1
1 954 1 1 65 ARG CB C 3.889 -7.294 10.719 1.00 . A A . 65 ARG CB 1 1
1 955 1 1 65 ARG CD C 6.330 -7.019 11.209 1.00 . A A . 65 ARG CD 1 1
1 956 1 1 65 ARG CG C 4.969 -7.381 11.781 1.00 . A A . 65 ARG CG 1 1
1 957 1 1 65 ARG CZ C 7.650 -7.450 9.169 1.00 . A A . 65 ARG CZ 1 1
1 958 1 1 65 ARG H H 2.427 -4.918 10.985 1.00 . A A . 65 ARG H 1 1
1 959 1 1 65 ARG HA H 4.942 -5.752 9.692 1.00 . A A . 65 ARG HA 1 1
1 960 1 1 65 ARG HB2 H 2.927 -7.386 11.205 1.00 . A A . 65 ARG HB2 1 1
1 961 1 1 65 ARG HB3 H 4.017 -8.121 10.036 1.00 . A A . 65 ARG HB3 1 1
1 962 1 1 65 ARG HD2 H 6.354 -5.955 11.033 1.00 . A A . 65 ARG HD2 1 1
1 963 1 1 65 ARG HD3 H 7.089 -7.284 11.926 1.00 . A A . 65 ARG HD3 1 1
1 964 1 1 65 ARG HE H 5.955 -8.388 9.659 1.00 . A A . 65 ARG HE 1 1
1 965 1 1 65 ARG HG2 H 4.731 -6.696 12.581 1.00 . A A . 65 ARG HG2 1 1
1 966 1 1 65 ARG HG3 H 5.006 -8.390 12.165 1.00 . A A . 65 ARG HG3 1 1
1 967 1 1 65 ARG HH11 H 8.468 -6.066 10.410 1.00 . A A . 65 ARG HH11 1 1
1 968 1 1 65 ARG HH12 H 9.354 -6.369 8.942 1.00 . A A . 65 ARG HH12 1 1
1 969 1 1 65 ARG HH21 H 7.081 -8.750 7.720 1.00 . A A . 65 ARG HH21 1 1
1 970 1 1 65 ARG HH22 H 8.562 -7.890 7.415 1.00 . A A . 65 ARG HH22 1 1
1 971 1 1 65 ARG N N 3.373 -4.890 10.711 1.00 . A A . 65 ARG N 1 1
1 972 1 1 65 ARG NE N 6.604 -7.709 9.949 1.00 . A A . 65 ARG NE 1 1
1 973 1 1 65 ARG NH1 N 8.561 -6.557 9.538 1.00 . A A . 65 ARG NH1 1 1
1 974 1 1 65 ARG NH2 N 7.778 -8.080 8.011 1.00 . A A . 65 ARG NH2 1 1
1 975 1 1 65 ARG O O 3.361 -7.187 7.923 1.00 . A A . 65 ARG O 1 1
1 976 1 1 66 VAL C C 2.378 -4.776 5.895 1.00 . A A . 66 VAL C 1 1
1 977 1 1 66 VAL CA C 1.543 -5.337 7.041 1.00 . A A . 66 VAL CA 1 1
1 978 1 1 66 VAL CB C 0.204 -4.579 7.139 1.00 . A A . 66 VAL CB 1 1
1 979 1 1 66 VAL CG1 C -0.580 -4.700 5.847 1.00 . A A . 66 VAL CG1 1 1
1 980 1 1 66 VAL CG2 C -0.621 -5.097 8.304 1.00 . A A . 66 VAL CG2 1 1
1 981 1 1 66 VAL H H 2.168 -4.479 8.870 1.00 . A A . 66 VAL H 1 1
1 982 1 1 66 VAL HA H 1.336 -6.380 6.847 1.00 . A A . 66 VAL HA 1 1
1 983 1 1 66 VAL HB H 0.415 -3.534 7.312 1.00 . A A . 66 VAL HB 1 1
1 984 1 1 66 VAL HG11 H -1.510 -4.163 5.944 1.00 . A A . 66 VAL HG11 1 1
1 985 1 1 66 VAL HG12 H -0.785 -5.740 5.644 1.00 . A A . 66 VAL HG12 1 1
1 986 1 1 66 VAL HG13 H -0.005 -4.279 5.035 1.00 . A A . 66 VAL HG13 1 1
1 987 1 1 66 VAL HG21 H -0.860 -6.137 8.141 1.00 . A A . 66 VAL HG21 1 1
1 988 1 1 66 VAL HG22 H -1.535 -4.527 8.381 1.00 . A A . 66 VAL HG22 1 1
1 989 1 1 66 VAL HG23 H -0.054 -4.997 9.218 1.00 . A A . 66 VAL HG23 1 1
1 990 1 1 66 VAL N N 2.295 -5.252 8.282 1.00 . A A . 66 VAL N 1 1
1 991 1 1 66 VAL O O 3.078 -3.776 6.063 1.00 . A A . 66 VAL O 1 1
1 992 1 1 67 ASN C C 2.433 -3.929 2.812 1.00 . A A . 67 ASN C 1 1
1 993 1 1 67 ASN CA C 3.132 -5.025 3.605 1.00 . A A . 67 ASN CA 1 1
1 994 1 1 67 ASN CB C 3.422 -6.223 2.694 1.00 . A A . 67 ASN CB 1 1
1 995 1 1 67 ASN CG C 4.414 -5.896 1.592 1.00 . A A . 67 ASN CG 1 1
1 996 1 1 67 ASN H H 1.703 -6.187 4.648 1.00 . A A . 67 ASN H 1 1
1 997 1 1 67 ASN HA H 4.065 -4.637 3.985 1.00 . A A . 67 ASN HA 1 1
1 998 1 1 67 ASN HB2 H 3.826 -7.028 3.288 1.00 . A A . 67 ASN HB2 1 1
1 999 1 1 67 ASN HB3 H 2.499 -6.548 2.237 1.00 . A A . 67 ASN HB3 1 1
1 1000 1 1 67 ASN HD21 H 3.490 -7.144 0.350 1.00 . A A . 67 ASN HD21 1 1
1 1001 1 1 67 ASN HD22 H 4.872 -6.330 -0.294 1.00 . A A . 67 ASN HD22 1 1
1 1002 1 1 67 ASN N N 2.320 -5.428 4.743 1.00 . A A . 67 ASN N 1 1
1 1003 1 1 67 ASN ND2 N 4.240 -6.518 0.433 1.00 . A A . 67 ASN ND2 1 1
1 1004 1 1 67 ASN O O 1.575 -4.207 1.976 1.00 . A A . 67 ASN O 1 1
1 1005 1 1 67 ASN OD1 O 5.329 -5.092 1.781 1.00 . A A . 67 ASN OD1 1 1
1 1006 1 1 68 PHE C C 3.049 -1.309 1.104 1.00 . A A . 68 PHE C 1 1
1 1007 1 1 68 PHE CA C 2.230 -1.553 2.367 1.00 . A A . 68 PHE CA 1 1
1 1008 1 1 68 PHE CB C 2.214 -0.291 3.235 1.00 . A A . 68 PHE CB 1 1
1 1009 1 1 68 PHE CD1 C -0.045 -0.015 4.292 1.00 . A A . 68 PHE CD1 1 1
1 1010 1 1 68 PHE CD2 C 1.751 -0.796 5.651 1.00 . A A . 68 PHE CD2 1 1
1 1011 1 1 68 PHE CE1 C -0.899 -0.081 5.376 1.00 . A A . 68 PHE CE1 1 1
1 1012 1 1 68 PHE CE2 C 0.902 -0.864 6.739 1.00 . A A . 68 PHE CE2 1 1
1 1013 1 1 68 PHE CG C 1.288 -0.370 4.416 1.00 . A A . 68 PHE CG 1 1
1 1014 1 1 68 PHE CZ C -0.425 -0.509 6.602 1.00 . A A . 68 PHE CZ 1 1
1 1015 1 1 68 PHE H H 3.416 -2.520 3.828 1.00 . A A . 68 PHE H 1 1
1 1016 1 1 68 PHE HA H 1.218 -1.801 2.084 1.00 . A A . 68 PHE HA 1 1
1 1017 1 1 68 PHE HB2 H 3.210 -0.110 3.610 1.00 . A A . 68 PHE HB2 1 1
1 1018 1 1 68 PHE HB3 H 1.908 0.548 2.628 1.00 . A A . 68 PHE HB3 1 1
1 1019 1 1 68 PHE HD1 H -0.417 0.318 3.334 1.00 . A A . 68 PHE HD1 1 1
1 1020 1 1 68 PHE HD2 H 2.789 -1.074 5.760 1.00 . A A . 68 PHE HD2 1 1
1 1021 1 1 68 PHE HE1 H -1.937 0.201 5.265 1.00 . A A . 68 PHE HE1 1 1
1 1022 1 1 68 PHE HE2 H 1.275 -1.198 7.696 1.00 . A A . 68 PHE HE2 1 1
1 1023 1 1 68 PHE HZ H -1.090 -0.562 7.452 1.00 . A A . 68 PHE HZ 1 1
1 1024 1 1 68 PHE N N 2.776 -2.683 3.103 1.00 . A A . 68 PHE N 1 1
1 1025 1 1 68 PHE O O 4.128 -0.723 1.157 1.00 . A A . 68 PHE O 1 1
1 1026 1 1 69 VAL C C 2.622 -0.581 -2.163 1.00 . A A . 69 VAL C 1 1
1 1027 1 1 69 VAL CA C 3.251 -1.662 -1.285 1.00 . A A . 69 VAL CA 1 1
1 1028 1 1 69 VAL CB C 3.271 -3.015 -2.037 1.00 . A A . 69 VAL CB 1 1
1 1029 1 1 69 VAL CG1 C 1.858 -3.483 -2.366 1.00 . A A . 69 VAL CG1 1 1
1 1030 1 1 69 VAL CG2 C 4.118 -2.928 -3.299 1.00 . A A . 69 VAL CG2 1 1
1 1031 1 1 69 VAL H H 1.663 -2.221 -0.002 1.00 . A A . 69 VAL H 1 1
1 1032 1 1 69 VAL HA H 4.271 -1.381 -1.066 1.00 . A A . 69 VAL HA 1 1
1 1033 1 1 69 VAL HB H 3.720 -3.750 -1.384 1.00 . A A . 69 VAL HB 1 1
1 1034 1 1 69 VAL HG11 H 1.383 -2.762 -3.014 1.00 . A A . 69 VAL HG11 1 1
1 1035 1 1 69 VAL HG12 H 1.287 -3.577 -1.454 1.00 . A A . 69 VAL HG12 1 1
1 1036 1 1 69 VAL HG13 H 1.903 -4.441 -2.863 1.00 . A A . 69 VAL HG13 1 1
1 1037 1 1 69 VAL HG21 H 3.719 -2.160 -3.945 1.00 . A A . 69 VAL HG21 1 1
1 1038 1 1 69 VAL HG22 H 4.097 -3.877 -3.814 1.00 . A A . 69 VAL HG22 1 1
1 1039 1 1 69 VAL HG23 H 5.137 -2.684 -3.034 1.00 . A A . 69 VAL HG23 1 1
1 1040 1 1 69 VAL N N 2.541 -1.780 -0.021 1.00 . A A . 69 VAL N 1 1
1 1041 1 1 69 VAL O O 1.402 -0.407 -2.170 1.00 . A A . 69 VAL O 1 1
1 1042 1 1 70 ILE C C 2.528 0.550 -5.107 1.00 . A A . 70 ILE C 1 1
1 1043 1 1 70 ILE CA C 2.976 1.184 -3.796 1.00 . A A . 70 ILE CA 1 1
1 1044 1 1 70 ILE CB C 4.059 2.241 -4.100 1.00 . A A . 70 ILE CB 1 1
1 1045 1 1 70 ILE CD1 C 5.700 3.869 -3.022 1.00 . A A . 70 ILE CD1 1 1
1 1046 1 1 70 ILE CG1 C 4.588 2.861 -2.805 1.00 . A A . 70 ILE CG1 1 1
1 1047 1 1 70 ILE CG2 C 3.496 3.322 -5.012 1.00 . A A . 70 ILE CG2 1 1
1 1048 1 1 70 ILE H H 4.423 0.018 -2.791 1.00 . A A . 70 ILE H 1 1
1 1049 1 1 70 ILE HA H 2.133 1.679 -3.335 1.00 . A A . 70 ILE HA 1 1
1 1050 1 1 70 ILE HB H 4.871 1.754 -4.618 1.00 . A A . 70 ILE HB 1 1
1 1051 1 1 70 ILE HD11 H 5.345 4.669 -3.657 1.00 . A A . 70 ILE HD11 1 1
1 1052 1 1 70 ILE HD12 H 6.541 3.382 -3.494 1.00 . A A . 70 ILE HD12 1 1
1 1053 1 1 70 ILE HD13 H 6.007 4.276 -2.069 1.00 . A A . 70 ILE HD13 1 1
1 1054 1 1 70 ILE HG12 H 3.779 3.366 -2.299 1.00 . A A . 70 ILE HG12 1 1
1 1055 1 1 70 ILE HG13 H 4.969 2.076 -2.169 1.00 . A A . 70 ILE HG13 1 1
1 1056 1 1 70 ILE HG21 H 2.644 3.785 -4.536 1.00 . A A . 70 ILE HG21 1 1
1 1057 1 1 70 ILE HG22 H 3.189 2.881 -5.947 1.00 . A A . 70 ILE HG22 1 1
1 1058 1 1 70 ILE HG23 H 4.254 4.067 -5.197 1.00 . A A . 70 ILE HG23 1 1
1 1059 1 1 70 ILE N N 3.459 0.162 -2.880 1.00 . A A . 70 ILE N 1 1
1 1060 1 1 70 ILE O O 3.348 0.259 -5.982 1.00 . A A . 70 ILE O 1 1
1 1061 1 1 71 SER C C -0.282 0.681 -7.122 1.00 . A A . 71 SER C 1 1
1 1062 1 1 71 SER CA C 0.687 -0.278 -6.435 1.00 . A A . 71 SER CA 1 1
1 1063 1 1 71 SER CB C 0.009 -1.610 -6.103 1.00 . A A . 71 SER CB 1 1
1 1064 1 1 71 SER H H 0.630 0.537 -4.490 1.00 . A A . 71 SER H 1 1
1 1065 1 1 71 SER HA H 1.511 -0.467 -7.108 1.00 . A A . 71 SER HA 1 1
1 1066 1 1 71 SER HB2 H -0.652 -1.889 -6.912 1.00 . A A . 71 SER HB2 1 1
1 1067 1 1 71 SER HB3 H 0.762 -2.373 -5.974 1.00 . A A . 71 SER HB3 1 1
1 1068 1 1 71 SER HG H -1.661 -1.754 -5.087 1.00 . A A . 71 SER HG 1 1
1 1069 1 1 71 SER N N 1.235 0.313 -5.231 1.00 . A A . 71 SER N 1 1
1 1070 1 1 71 SER O O -1.479 0.697 -6.832 1.00 . A A . 71 SER O 1 1
1 1071 1 1 71 SER OG O -0.748 -1.513 -4.907 1.00 . A A . 71 SER OG 1 1
1 1072 1 1 72 ASP C C -0.604 2.014 -10.232 1.00 . A A . 72 ASP C 1 1
1 1073 1 1 72 ASP CA C -0.545 2.451 -8.773 1.00 . A A . 72 ASP CA 1 1
1 1074 1 1 72 ASP CB C 0.041 3.865 -8.666 1.00 . A A . 72 ASP CB 1 1
1 1075 1 1 72 ASP CG C 1.304 4.054 -9.489 1.00 . A A . 72 ASP CG 1 1
1 1076 1 1 72 ASP H H 1.230 1.488 -8.151 1.00 . A A . 72 ASP H 1 1
1 1077 1 1 72 ASP HA H -1.545 2.447 -8.364 1.00 . A A . 72 ASP HA 1 1
1 1078 1 1 72 ASP HB2 H -0.694 4.577 -9.010 1.00 . A A . 72 ASP HB2 1 1
1 1079 1 1 72 ASP HB3 H 0.275 4.071 -7.632 1.00 . A A . 72 ASP HB3 1 1
1 1080 1 1 72 ASP N N 0.259 1.506 -8.010 1.00 . A A . 72 ASP N 1 1
1 1081 1 1 72 ASP O O -1.125 2.725 -11.092 1.00 . A A . 72 ASP O 1 1
1 1082 1 1 72 ASP OD1 O 2.292 3.319 -9.260 1.00 . A A . 72 ASP OD1 1 1
1 1083 1 1 72 ASP OD2 O 1.313 4.946 -10.371 1.00 . A A . 72 ASP OD2 1 1
1 1084 1 1 73 GLN C C -1.370 -0.319 -12.246 1.00 . A A . 73 GLN C 1 1
1 1085 1 1 73 GLN CA C -0.023 0.270 -11.835 1.00 . A A . 73 GLN CA 1 1
1 1086 1 1 73 GLN CB C 1.091 -0.788 -11.931 1.00 . A A . 73 GLN CB 1 1
1 1087 1 1 73 GLN CD C 0.160 -2.653 -10.448 1.00 . A A . 73 GLN CD 1 1
1 1088 1 1 73 GLN CG C 1.271 -1.638 -10.673 1.00 . A A . 73 GLN CG 1 1
1 1089 1 1 73 GLN H H 0.292 0.301 -9.749 1.00 . A A . 73 GLN H 1 1
1 1090 1 1 73 GLN HA H 0.214 1.079 -12.508 1.00 . A A . 73 GLN HA 1 1
1 1091 1 1 73 GLN HB2 H 0.867 -1.451 -12.753 1.00 . A A . 73 GLN HB2 1 1
1 1092 1 1 73 GLN HB3 H 2.026 -0.286 -12.133 1.00 . A A . 73 GLN HB3 1 1
1 1093 1 1 73 GLN HE21 H 0.012 -2.995 -12.405 1.00 . A A . 73 GLN HE21 1 1
1 1094 1 1 73 GLN HE22 H -1.084 -3.873 -11.393 1.00 . A A . 73 GLN HE22 1 1
1 1095 1 1 73 GLN HG2 H 2.205 -2.173 -10.751 1.00 . A A . 73 GLN HG2 1 1
1 1096 1 1 73 GLN HG3 H 1.311 -0.980 -9.817 1.00 . A A . 73 GLN HG3 1 1
1 1097 1 1 73 GLN N N -0.072 0.825 -10.490 1.00 . A A . 73 GLN N 1 1
1 1098 1 1 73 GLN NE2 N -0.353 -3.236 -11.520 1.00 . A A . 73 GLN NE2 1 1
1 1099 1 1 73 GLN O O -2.209 -0.635 -11.400 1.00 . A A . 73 GLN O 1 1
1 1100 1 1 73 GLN OE1 O -0.198 -2.951 -9.310 1.00 . A A . 73 GLN OE1 1 1
1 1101 1 1 74 LEU C C -2.843 -2.513 -13.877 1.00 . A A . 74 LEU C 1 1
1 1102 1 1 74 LEU CA C -2.808 -1.001 -14.090 1.00 . A A . 74 LEU CA 1 1
1 1103 1 1 74 LEU CB C -2.922 -0.644 -15.583 1.00 . A A . 74 LEU CB 1 1
1 1104 1 1 74 LEU CD1 C -4.518 -2.362 -16.531 1.00 . A A . 74 LEU CD1 1 1
1 1105 1 1 74 LEU CD2 C -5.410 -0.326 -15.386 1.00 . A A . 74 LEU CD2 1 1
1 1106 1 1 74 LEU CG C -4.288 -0.885 -16.250 1.00 . A A . 74 LEU CG 1 1
1 1107 1 1 74 LEU H H -0.869 -0.163 -14.173 1.00 . A A . 74 LEU H 1 1
1 1108 1 1 74 LEU HA H -3.635 -0.553 -13.554 1.00 . A A . 74 LEU HA 1 1
1 1109 1 1 74 LEU HB2 H -2.678 0.402 -15.694 1.00 . A A . 74 LEU HB2 1 1
1 1110 1 1 74 LEU HB3 H -2.183 -1.223 -16.120 1.00 . A A . 74 LEU HB3 1 1
1 1111 1 1 74 LEU HD11 H -3.740 -2.729 -17.185 1.00 . A A . 74 LEU HD11 1 1
1 1112 1 1 74 LEU HD12 H -5.479 -2.494 -17.006 1.00 . A A . 74 LEU HD12 1 1
1 1113 1 1 74 LEU HD13 H -4.497 -2.912 -15.602 1.00 . A A . 74 LEU HD13 1 1
1 1114 1 1 74 LEU HD21 H -5.255 0.731 -15.233 1.00 . A A . 74 LEU HD21 1 1
1 1115 1 1 74 LEU HD22 H -5.415 -0.831 -14.432 1.00 . A A . 74 LEU HD22 1 1
1 1116 1 1 74 LEU HD23 H -6.357 -0.483 -15.881 1.00 . A A . 74 LEU HD23 1 1
1 1117 1 1 74 LEU HG H -4.310 -0.363 -17.195 1.00 . A A . 74 LEU HG 1 1
1 1118 1 1 74 LEU N N -1.573 -0.450 -13.551 1.00 . A A . 74 LEU N 1 1
1 1119 1 1 74 LEU O O -2.123 -3.267 -14.536 1.00 . A A . 74 LEU O 1 1
1 1120 1 1 75 GLU C C -5.087 -4.954 -13.201 1.00 . A A . 75 GLU C 1 1
1 1121 1 1 75 GLU CA C -3.807 -4.360 -12.619 1.00 . A A . 75 GLU CA 1 1
1 1122 1 1 75 GLU CB C -3.772 -4.566 -11.096 1.00 . A A . 75 GLU CB 1 1
1 1123 1 1 75 GLU CD C -5.794 -3.067 -10.684 1.00 . A A . 75 GLU CD 1 1
1 1124 1 1 75 GLU CG C -4.375 -3.420 -10.280 1.00 . A A . 75 GLU CG 1 1
1 1125 1 1 75 GLU H H -4.222 -2.290 -12.447 1.00 . A A . 75 GLU H 1 1
1 1126 1 1 75 GLU HA H -2.965 -4.872 -13.055 1.00 . A A . 75 GLU HA 1 1
1 1127 1 1 75 GLU HB2 H -4.319 -5.466 -10.859 1.00 . A A . 75 GLU HB2 1 1
1 1128 1 1 75 GLU HB3 H -2.745 -4.691 -10.790 1.00 . A A . 75 GLU HB3 1 1
1 1129 1 1 75 GLU HG2 H -4.380 -3.704 -9.238 1.00 . A A . 75 GLU HG2 1 1
1 1130 1 1 75 GLU HG3 H -3.753 -2.545 -10.407 1.00 . A A . 75 GLU HG3 1 1
1 1131 1 1 75 GLU N N -3.676 -2.946 -12.944 1.00 . A A . 75 GLU N 1 1
1 1132 1 1 75 GLU O O -5.323 -6.157 -13.097 1.00 . A A . 75 GLU O 1 1
1 1133 1 1 75 GLU OE1 O -6.747 -3.648 -10.123 1.00 . A A . 75 GLU OE1 1 1
1 1134 1 1 75 GLU OE2 O -5.959 -2.205 -11.576 1.00 . A A . 75 GLU OE2 1 1
1 1135 1 1 76 HIS C C -7.056 -5.474 -15.544 1.00 . A A . 76 HIS C 1 1
1 1136 1 1 76 HIS CA C -7.194 -4.540 -14.341 1.00 . A A . 76 HIS CA 1 1
1 1137 1 1 76 HIS CB C -8.065 -3.330 -14.691 1.00 . A A . 76 HIS CB 1 1
1 1138 1 1 76 HIS CD2 C -10.261 -2.827 -13.401 1.00 . A A . 76 HIS CD2 1 1
1 1139 1 1 76 HIS CE1 C -9.389 -2.008 -11.572 1.00 . A A . 76 HIS CE1 1 1
1 1140 1 1 76 HIS CG C -8.916 -2.849 -13.550 1.00 . A A . 76 HIS CG 1 1
1 1141 1 1 76 HIS H H -5.629 -3.174 -13.920 1.00 . A A . 76 HIS H 1 1
1 1142 1 1 76 HIS HA H -7.683 -5.089 -13.551 1.00 . A A . 76 HIS HA 1 1
1 1143 1 1 76 HIS HB2 H -7.427 -2.513 -14.995 1.00 . A A . 76 HIS HB2 1 1
1 1144 1 1 76 HIS HB3 H -8.719 -3.592 -15.509 1.00 . A A . 76 HIS HB3 1 1
1 1145 1 1 76 HIS HD1 H -7.435 -2.224 -12.165 1.00 . A A . 76 HIS HD1 1 1
1 1146 1 1 76 HIS HD2 H -10.992 -3.163 -14.123 1.00 . A A . 76 HIS HD2 1 1
1 1147 1 1 76 HIS HE1 H -9.282 -1.582 -10.585 1.00 . A A . 76 HIS HE1 1 1
1 1148 1 1 76 HIS HE2 H -11.404 -2.337 -11.707 1.00 . A A . 76 HIS HE2 1 1
1 1149 1 1 76 HIS N N -5.901 -4.110 -13.822 1.00 . A A . 76 HIS N 1 1
1 1150 1 1 76 HIS ND1 N -8.401 -2.327 -12.384 1.00 . A A . 76 HIS ND1 1 1
1 1151 1 1 76 HIS NE2 N -10.528 -2.300 -12.163 1.00 . A A . 76 HIS NE2 1 1
1 1152 1 1 76 HIS O O -7.140 -6.692 -15.396 1.00 . A A . 76 HIS O 1 1
1 1153 1 1 77 HIS C C -5.423 -5.813 -18.558 1.00 . A A . 77 HIS C 1 1
1 1154 1 1 77 HIS CA C -6.815 -5.756 -17.930 1.00 . A A . 77 HIS CA 1 1
1 1155 1 1 77 HIS CB C -7.841 -5.260 -18.957 1.00 . A A . 77 HIS CB 1 1
1 1156 1 1 77 HIS CD2 C -8.761 -7.380 -20.139 1.00 . A A . 77 HIS CD2 1 1
1 1157 1 1 77 HIS CE1 C -7.933 -7.027 -22.137 1.00 . A A . 77 HIS CE1 1 1
1 1158 1 1 77 HIS CG C -8.070 -6.216 -20.092 1.00 . A A . 77 HIS CG 1 1
1 1159 1 1 77 HIS H H -6.687 -3.958 -16.805 1.00 . A A . 77 HIS H 1 1
1 1160 1 1 77 HIS HA H -7.090 -6.756 -17.629 1.00 . A A . 77 HIS HA 1 1
1 1161 1 1 77 HIS HB2 H -8.788 -5.101 -18.462 1.00 . A A . 77 HIS HB2 1 1
1 1162 1 1 77 HIS HB3 H -7.499 -4.324 -19.373 1.00 . A A . 77 HIS HB3 1 1
1 1163 1 1 77 HIS HD1 H -7.014 -5.254 -21.653 1.00 . A A . 77 HIS HD1 1 1
1 1164 1 1 77 HIS HD2 H -9.295 -7.841 -19.320 1.00 . A A . 77 HIS HD2 1 1
1 1165 1 1 77 HIS HE1 H -7.683 -7.144 -23.182 1.00 . A A . 77 HIS HE1 1 1
1 1166 1 1 77 HIS HE2 H -8.976 -8.751 -21.723 1.00 . A A . 77 HIS HE2 1 1
1 1167 1 1 77 HIS N N -6.837 -4.926 -16.731 1.00 . A A . 77 HIS N 1 1
1 1168 1 1 77 HIS ND1 N -7.564 -6.024 -21.360 1.00 . A A . 77 HIS ND1 1 1
1 1169 1 1 77 HIS NE2 N -8.660 -7.862 -21.419 1.00 . A A . 77 HIS NE2 1 1
1 1170 1 1 77 HIS O O -5.145 -5.105 -19.524 1.00 . A A . 77 HIS O 1 1
1 1171 1 1 78 HIS C C -2.466 -7.793 -17.538 1.00 . A A . 78 HIS C 1 1
1 1172 1 1 78 HIS CA C -3.246 -6.966 -18.544 1.00 . A A . 78 HIS CA 1 1
1 1173 1 1 78 HIS CB C -2.434 -5.721 -18.924 1.00 . A A . 78 HIS CB 1 1
1 1174 1 1 78 HIS CD2 C -0.207 -6.490 -20.021 1.00 . A A . 78 HIS CD2 1 1
1 1175 1 1 78 HIS CE1 C -0.722 -6.062 -22.106 1.00 . A A . 78 HIS CE1 1 1
1 1176 1 1 78 HIS CG C -1.459 -5.976 -20.034 1.00 . A A . 78 HIS CG 1 1
1 1177 1 1 78 HIS H H -4.811 -7.054 -17.119 1.00 . A A . 78 HIS H 1 1
1 1178 1 1 78 HIS HA H -3.414 -7.565 -19.428 1.00 . A A . 78 HIS HA 1 1
1 1179 1 1 78 HIS HB2 H -3.108 -4.941 -19.242 1.00 . A A . 78 HIS HB2 1 1
1 1180 1 1 78 HIS HB3 H -1.877 -5.384 -18.063 1.00 . A A . 78 HIS HB3 1 1
1 1181 1 1 78 HIS HD1 H -2.598 -5.339 -21.698 1.00 . A A . 78 HIS HD1 1 1
1 1182 1 1 78 HIS HD2 H 0.346 -6.807 -19.148 1.00 . A A . 78 HIS HD2 1 1
1 1183 1 1 78 HIS HE1 H -0.667 -5.970 -23.181 1.00 . A A . 78 HIS HE1 1 1
1 1184 1 1 78 HIS HE2 H 0.995 -7.068 -21.645 1.00 . A A . 78 HIS HE2 1 1
1 1185 1 1 78 HIS N N -4.557 -6.638 -17.971 1.00 . A A . 78 HIS N 1 1
1 1186 1 1 78 HIS ND1 N -1.748 -5.718 -21.355 1.00 . A A . 78 HIS ND1 1 1
1 1187 1 1 78 HIS NE2 N 0.230 -6.535 -21.324 1.00 . A A . 78 HIS NE2 1 1
1 1188 1 1 78 HIS O O -1.854 -8.805 -17.885 1.00 . A A . 78 HIS O 1 1
1 1189 1 1 79 HIS C C -2.824 -9.305 -14.904 1.00 . A A . 79 HIS C 1 1
1 1190 1 1 79 HIS CA C -1.932 -8.097 -15.178 1.00 . A A . 79 HIS CA 1 1
1 1191 1 1 79 HIS CB C -1.828 -7.191 -13.939 1.00 . A A . 79 HIS CB 1 1
1 1192 1 1 79 HIS CD2 C 0.062 -7.969 -12.335 1.00 . A A . 79 HIS CD2 1 1
1 1193 1 1 79 HIS CE1 C -1.191 -8.841 -10.768 1.00 . A A . 79 HIS CE1 1 1
1 1194 1 1 79 HIS CG C -1.228 -7.839 -12.725 1.00 . A A . 79 HIS CG 1 1
1 1195 1 1 79 HIS H H -2.919 -6.479 -16.106 1.00 . A A . 79 HIS H 1 1
1 1196 1 1 79 HIS HA H -0.948 -8.436 -15.463 1.00 . A A . 79 HIS HA 1 1
1 1197 1 1 79 HIS HB2 H -1.218 -6.336 -14.184 1.00 . A A . 79 HIS HB2 1 1
1 1198 1 1 79 HIS HB3 H -2.819 -6.849 -13.674 1.00 . A A . 79 HIS HB3 1 1
1 1199 1 1 79 HIS HD1 H -2.976 -8.457 -11.707 1.00 . A A . 79 HIS HD1 1 1
1 1200 1 1 79 HIS HD2 H 0.933 -7.642 -12.886 1.00 . A A . 79 HIS HD2 1 1
1 1201 1 1 79 HIS HE1 H -1.510 -9.324 -9.856 1.00 . A A . 79 HIS HE1 1 1
1 1202 1 1 79 HIS HE2 H 0.814 -8.571 -10.470 1.00 . A A . 79 HIS HE2 1 1
1 1203 1 1 79 HIS N N -2.498 -7.345 -16.288 1.00 . A A . 79 HIS N 1 1
1 1204 1 1 79 HIS ND1 N -1.985 -8.398 -11.722 1.00 . A A . 79 HIS ND1 1 1
1 1205 1 1 79 HIS NE2 N 0.060 -8.594 -11.110 1.00 . A A . 79 HIS NE2 1 1
1 1206 1 1 79 HIS O O -3.719 -9.255 -14.065 1.00 . A A . 79 HIS O 1 1
1 1207 1 1 80 HIS C C -2.962 -12.626 -14.729 1.00 . A A . 80 HIS C 1 1
1 1208 1 1 80 HIS CA C -3.503 -11.518 -15.622 1.00 . A A . 80 HIS CA 1 1
1 1209 1 1 80 HIS CB C -3.775 -12.041 -17.040 1.00 . A A . 80 HIS CB 1 1
1 1210 1 1 80 HIS CD2 C -2.036 -13.772 -17.888 1.00 . A A . 80 HIS CD2 1 1
1 1211 1 1 80 HIS CE1 C -0.799 -12.433 -19.099 1.00 . A A . 80 HIS CE1 1 1
1 1212 1 1 80 HIS CG C -2.564 -12.530 -17.782 1.00 . A A . 80 HIS CG 1 1
1 1213 1 1 80 HIS H H -1.831 -10.382 -16.257 1.00 . A A . 80 HIS H 1 1
1 1214 1 1 80 HIS HA H -4.438 -11.178 -15.200 1.00 . A A . 80 HIS HA 1 1
1 1215 1 1 80 HIS HB2 H -4.472 -12.863 -16.978 1.00 . A A . 80 HIS HB2 1 1
1 1216 1 1 80 HIS HB3 H -4.222 -11.248 -17.622 1.00 . A A . 80 HIS HB3 1 1
1 1217 1 1 80 HIS HD1 H -1.890 -10.746 -18.689 1.00 . A A . 80 HIS HD1 1 1
1 1218 1 1 80 HIS HD2 H -2.411 -14.668 -17.412 1.00 . A A . 80 HIS HD2 1 1
1 1219 1 1 80 HIS HE1 H -0.024 -12.058 -19.751 1.00 . A A . 80 HIS HE1 1 1
1 1220 1 1 80 HIS HE2 H -0.520 -14.460 -19.157 1.00 . A A . 80 HIS HE2 1 1
1 1221 1 1 80 HIS N N -2.608 -10.370 -15.659 1.00 . A A . 80 HIS N 1 1
1 1222 1 1 80 HIS ND1 N -1.763 -11.712 -18.552 1.00 . A A . 80 HIS ND1 1 1
1 1223 1 1 80 HIS NE2 N -0.942 -13.688 -18.712 1.00 . A A . 80 HIS NE2 1 1
1 1224 1 1 80 HIS O O -1.750 -12.764 -14.543 1.00 . A A . 80 HIS O 1 1
1 1225 1 1 81 HIS C C -4.323 -15.734 -13.588 1.00 . A A . 81 HIS C 1 1
1 1226 1 1 81 HIS CA C -3.539 -14.472 -13.254 1.00 . A A . 81 HIS CA 1 1
1 1227 1 1 81 HIS CB C -3.802 -14.029 -11.802 1.00 . A A . 81 HIS CB 1 1
1 1228 1 1 81 HIS CD2 C -5.436 -12.006 -11.764 1.00 . A A . 81 HIS CD2 1 1
1 1229 1 1 81 HIS CE1 C -7.235 -13.052 -11.089 1.00 . A A . 81 HIS CE1 1 1
1 1230 1 1 81 HIS CG C -5.108 -13.311 -11.597 1.00 . A A . 81 HIS CG 1 1
1 1231 1 1 81 HIS H H -4.824 -13.283 -14.437 1.00 . A A . 81 HIS H 1 1
1 1232 1 1 81 HIS HA H -2.485 -14.683 -13.367 1.00 . A A . 81 HIS HA 1 1
1 1233 1 1 81 HIS HB2 H -3.806 -14.900 -11.165 1.00 . A A . 81 HIS HB2 1 1
1 1234 1 1 81 HIS HB3 H -3.007 -13.368 -11.488 1.00 . A A . 81 HIS HB3 1 1
1 1235 1 1 81 HIS HD1 H -6.353 -14.896 -10.963 1.00 . A A . 81 HIS HD1 1 1
1 1236 1 1 81 HIS HD2 H -4.774 -11.217 -12.092 1.00 . A A . 81 HIS HD2 1 1
1 1237 1 1 81 HIS HE1 H -8.250 -13.260 -10.783 1.00 . A A . 81 HIS HE1 1 1
1 1238 1 1 81 HIS HE2 H -7.316 -11.076 -11.636 1.00 . A A . 81 HIS HE2 1 1
1 1239 1 1 81 HIS N N -3.876 -13.411 -14.187 1.00 . A A . 81 HIS N 1 1
1 1240 1 1 81 HIS ND1 N -6.259 -13.937 -11.172 1.00 . A A . 81 HIS ND1 1 1
1 1241 1 1 81 HIS NE2 N -6.762 -11.873 -11.442 1.00 . A A . 81 HIS NE2 1 1
1 1242 1 1 81 HIS O O -5.562 -15.729 -13.433 1.00 . A A . 81 HIS O 1 1
1 1243 1 1 81 HIS OXT O -3.698 -16.722 -14.019 1.00 . A A . 81 HIS OXT 1 1
1 1244 2 2 1 ZN ZN ZN 10.460 14.682 -5.716 1.00 . B A . 150 ZN ZN 1 1
1 1245 3 2 1 ZN ZN ZN -4.434 -11.767 6.934 1.00 . C A . 200 ZN ZN 1 1
2 1246 1 1 1 MET C C 9.894 2.583 6.590 1.00 . A A . 1 MET C 1 1
2 1247 1 1 1 MET CA C 10.683 1.609 7.451 1.00 . A A . 1 MET CA 1 1
2 1248 1 1 1 MET CB C 10.075 0.208 7.344 1.00 . A A . 1 MET CB 1 1
2 1249 1 1 1 MET CE C 11.756 -1.902 10.529 1.00 . A A . 1 MET CE 1 1
2 1250 1 1 1 MET CG C 10.821 -0.847 8.146 1.00 . A A . 1 MET CG 1 1
2 1251 1 1 1 MET H1 H 9.712 2.219 9.187 1.00 . A A . 1 MET H1 1 1
2 1252 1 1 1 MET H2 H 11.212 2.968 8.939 1.00 . A A . 1 MET H2 1 1
2 1253 1 1 1 MET H3 H 11.141 1.358 9.466 1.00 . A A . 1 MET H3 1 1
2 1254 1 1 1 MET HA H 11.704 1.583 7.097 1.00 . A A . 1 MET HA 1 1
2 1255 1 1 1 MET HB2 H 9.056 0.243 7.696 1.00 . A A . 1 MET HB2 1 1
2 1256 1 1 1 MET HB3 H 10.077 -0.093 6.306 1.00 . A A . 1 MET HB3 1 1
2 1257 1 1 1 MET HE1 H 11.878 -1.816 11.597 1.00 . A A . 1 MET HE1 1 1
2 1258 1 1 1 MET HE2 H 12.728 -1.953 10.058 1.00 . A A . 1 MET HE2 1 1
2 1259 1 1 1 MET HE3 H 11.200 -2.798 10.301 1.00 . A A . 1 MET HE3 1 1
2 1260 1 1 1 MET HG2 H 10.331 -1.799 8.008 1.00 . A A . 1 MET HG2 1 1
2 1261 1 1 1 MET HG3 H 11.835 -0.910 7.779 1.00 . A A . 1 MET HG3 1 1
2 1262 1 1 1 MET N N 10.689 2.068 8.857 1.00 . A A . 1 MET N 1 1
2 1263 1 1 1 MET O O 8.664 2.581 6.607 1.00 . A A . 1 MET O 1 1
2 1264 1 1 1 MET SD S 10.868 -0.473 9.911 1.00 . A A . 1 MET SD 1 1
2 1265 1 1 2 GLU C C 9.957 3.968 3.545 1.00 . A A . 2 GLU C 1 1
2 1266 1 1 2 GLU CA C 9.951 4.408 5.002 1.00 . A A . 2 GLU CA 1 1
2 1267 1 1 2 GLU CB C 10.595 5.798 5.158 1.00 . A A . 2 GLU CB 1 1
2 1268 1 1 2 GLU CD C 12.877 5.377 4.082 1.00 . A A . 2 GLU CD 1 1
2 1269 1 1 2 GLU CG C 12.114 5.804 5.323 1.00 . A A . 2 GLU CG 1 1
2 1270 1 1 2 GLU H H 11.584 3.387 5.886 1.00 . A A . 2 GLU H 1 1
2 1271 1 1 2 GLU HA H 8.922 4.475 5.324 1.00 . A A . 2 GLU HA 1 1
2 1272 1 1 2 GLU HB2 H 10.359 6.384 4.283 1.00 . A A . 2 GLU HB2 1 1
2 1273 1 1 2 GLU HB3 H 10.162 6.280 6.023 1.00 . A A . 2 GLU HB3 1 1
2 1274 1 1 2 GLU HG2 H 12.425 6.804 5.583 1.00 . A A . 2 GLU HG2 1 1
2 1275 1 1 2 GLU HG3 H 12.374 5.133 6.130 1.00 . A A . 2 GLU HG3 1 1
2 1276 1 1 2 GLU N N 10.600 3.428 5.857 1.00 . A A . 2 GLU N 1 1
2 1277 1 1 2 GLU O O 10.845 3.231 3.107 1.00 . A A . 2 GLU O 1 1
2 1278 1 1 2 GLU OE1 O 12.764 6.053 3.038 1.00 . A A . 2 GLU OE1 1 1
2 1279 1 1 2 GLU OE2 O 13.623 4.377 4.157 1.00 . A A . 2 GLU OE2 1 1
2 1280 1 1 3 ILE C C 9.745 5.165 0.667 1.00 . A A . 3 ILE C 1 1
2 1281 1 1 3 ILE CA C 8.876 4.143 1.382 1.00 . A A . 3 ILE CA 1 1
2 1282 1 1 3 ILE CB C 7.429 4.211 0.824 1.00 . A A . 3 ILE CB 1 1
2 1283 1 1 3 ILE CD1 C 6.023 3.576 2.871 1.00 . A A . 3 ILE CD1 1 1
2 1284 1 1 3 ILE CG1 C 6.515 3.174 1.496 1.00 . A A . 3 ILE CG1 1 1
2 1285 1 1 3 ILE CG2 C 7.430 3.996 -0.685 1.00 . A A . 3 ILE CG2 1 1
2 1286 1 1 3 ILE H H 8.219 4.896 3.238 1.00 . A A . 3 ILE H 1 1
2 1287 1 1 3 ILE HA H 9.273 3.153 1.197 1.00 . A A . 3 ILE HA 1 1
2 1288 1 1 3 ILE HB H 7.042 5.200 1.017 1.00 . A A . 3 ILE HB 1 1
2 1289 1 1 3 ILE HD11 H 5.393 2.794 3.270 1.00 . A A . 3 ILE HD11 1 1
2 1290 1 1 3 ILE HD12 H 5.455 4.492 2.796 1.00 . A A . 3 ILE HD12 1 1
2 1291 1 1 3 ILE HD13 H 6.867 3.727 3.527 1.00 . A A . 3 ILE HD13 1 1
2 1292 1 1 3 ILE HG12 H 5.650 3.012 0.872 1.00 . A A . 3 ILE HG12 1 1
2 1293 1 1 3 ILE HG13 H 7.056 2.243 1.596 1.00 . A A . 3 ILE HG13 1 1
2 1294 1 1 3 ILE HG21 H 8.027 4.763 -1.157 1.00 . A A . 3 ILE HG21 1 1
2 1295 1 1 3 ILE HG22 H 6.418 4.048 -1.058 1.00 . A A . 3 ILE HG22 1 1
2 1296 1 1 3 ILE HG23 H 7.846 3.025 -0.911 1.00 . A A . 3 ILE HG23 1 1
2 1297 1 1 3 ILE N N 8.942 4.394 2.809 1.00 . A A . 3 ILE N 1 1
2 1298 1 1 3 ILE O O 9.370 6.331 0.532 1.00 . A A . 3 ILE O 1 1
2 1299 1 1 4 THR C C 11.516 5.908 -1.817 1.00 . A A . 4 THR C 1 1
2 1300 1 1 4 THR CA C 11.882 5.623 -0.364 1.00 . A A . 4 THR CA 1 1
2 1301 1 1 4 THR CB C 13.292 5.016 -0.306 1.00 . A A . 4 THR CB 1 1
2 1302 1 1 4 THR CG2 C 14.351 6.090 -0.507 1.00 . A A . 4 THR CG2 1 1
2 1303 1 1 4 THR H H 11.158 3.794 0.385 1.00 . A A . 4 THR H 1 1
2 1304 1 1 4 THR HA H 11.888 6.551 0.186 1.00 . A A . 4 THR HA 1 1
2 1305 1 1 4 THR HB H 13.389 4.281 -1.092 1.00 . A A . 4 THR HB 1 1
2 1306 1 1 4 THR HG1 H 13.138 4.951 1.671 1.00 . A A . 4 THR HG1 1 1
2 1307 1 1 4 THR HG21 H 14.220 6.548 -1.476 1.00 . A A . 4 THR HG21 1 1
2 1308 1 1 4 THR HG22 H 15.333 5.644 -0.447 1.00 . A A . 4 THR HG22 1 1
2 1309 1 1 4 THR HG23 H 14.249 6.842 0.263 1.00 . A A . 4 THR HG23 1 1
2 1310 1 1 4 THR N N 10.921 4.734 0.255 1.00 . A A . 4 THR N 1 1
2 1311 1 1 4 THR O O 11.387 4.988 -2.629 1.00 . A A . 4 THR O 1 1
2 1312 1 1 4 THR OG1 O 13.489 4.377 0.966 1.00 . A A . 4 THR OG1 1 1
2 1313 1 1 5 CYS C C 12.345 7.385 -4.332 1.00 . A A . 5 CYS C 1 1
2 1314 1 1 5 CYS CA C 11.093 7.609 -3.497 1.00 . A A . 5 CYS CA 1 1
2 1315 1 1 5 CYS CB C 10.701 9.089 -3.529 1.00 . A A . 5 CYS CB 1 1
2 1316 1 1 5 CYS H H 11.360 7.856 -1.413 1.00 . A A . 5 CYS H 1 1
2 1317 1 1 5 CYS HA H 10.286 7.017 -3.900 1.00 . A A . 5 CYS HA 1 1
2 1318 1 1 5 CYS HB2 H 9.780 9.220 -2.983 1.00 . A A . 5 CYS HB2 1 1
2 1319 1 1 5 CYS HB3 H 11.479 9.669 -3.053 1.00 . A A . 5 CYS HB3 1 1
2 1320 1 1 5 CYS N N 11.333 7.183 -2.129 1.00 . A A . 5 CYS N 1 1
2 1321 1 1 5 CYS O O 13.427 7.852 -3.973 1.00 . A A . 5 CYS O 1 1
2 1322 1 1 5 CYS SG S 10.453 9.764 -5.190 1.00 . A A . 5 CYS SG 1 1
2 1323 1 1 6 PRO C C 13.909 7.608 -7.010 1.00 . A A . 6 PRO C 1 1
2 1324 1 1 6 PRO CA C 13.355 6.360 -6.327 1.00 . A A . 6 PRO CA 1 1
2 1325 1 1 6 PRO CB C 12.767 5.396 -7.363 1.00 . A A . 6 PRO CB 1 1
2 1326 1 1 6 PRO CD C 10.963 6.073 -5.949 1.00 . A A . 6 PRO CD 1 1
2 1327 1 1 6 PRO CG C 11.302 5.667 -7.356 1.00 . A A . 6 PRO CG 1 1
2 1328 1 1 6 PRO HA H 14.149 5.867 -5.785 1.00 . A A . 6 PRO HA 1 1
2 1329 1 1 6 PRO HB2 H 13.201 5.597 -8.331 1.00 . A A . 6 PRO HB2 1 1
2 1330 1 1 6 PRO HB3 H 12.980 4.377 -7.071 1.00 . A A . 6 PRO HB3 1 1
2 1331 1 1 6 PRO HD2 H 10.168 6.803 -5.948 1.00 . A A . 6 PRO HD2 1 1
2 1332 1 1 6 PRO HD3 H 10.686 5.209 -5.364 1.00 . A A . 6 PRO HD3 1 1
2 1333 1 1 6 PRO HG2 H 11.074 6.469 -8.043 1.00 . A A . 6 PRO HG2 1 1
2 1334 1 1 6 PRO HG3 H 10.762 4.773 -7.629 1.00 . A A . 6 PRO HG3 1 1
2 1335 1 1 6 PRO N N 12.219 6.662 -5.452 1.00 . A A . 6 PRO N 1 1
2 1336 1 1 6 PRO O O 15.081 7.648 -7.391 1.00 . A A . 6 PRO O 1 1
2 1337 1 1 7 VAL C C 14.198 10.801 -6.918 1.00 . A A . 7 VAL C 1 1
2 1338 1 1 7 VAL CA C 13.453 9.842 -7.843 1.00 . A A . 7 VAL CA 1 1
2 1339 1 1 7 VAL CB C 12.229 10.559 -8.448 1.00 . A A . 7 VAL CB 1 1
2 1340 1 1 7 VAL CG1 C 12.666 11.748 -9.292 1.00 . A A . 7 VAL CG1 1 1
2 1341 1 1 7 VAL CG2 C 11.394 9.594 -9.277 1.00 . A A . 7 VAL CG2 1 1
2 1342 1 1 7 VAL H H 12.171 8.559 -6.754 1.00 . A A . 7 VAL H 1 1
2 1343 1 1 7 VAL HA H 14.111 9.560 -8.652 1.00 . A A . 7 VAL HA 1 1
2 1344 1 1 7 VAL HB H 11.616 10.927 -7.638 1.00 . A A . 7 VAL HB 1 1
2 1345 1 1 7 VAL HG11 H 11.797 12.237 -9.705 1.00 . A A . 7 VAL HG11 1 1
2 1346 1 1 7 VAL HG12 H 13.302 11.405 -10.095 1.00 . A A . 7 VAL HG12 1 1
2 1347 1 1 7 VAL HG13 H 13.212 12.447 -8.674 1.00 . A A . 7 VAL HG13 1 1
2 1348 1 1 7 VAL HG21 H 10.543 10.114 -9.688 1.00 . A A . 7 VAL HG21 1 1
2 1349 1 1 7 VAL HG22 H 11.053 8.783 -8.650 1.00 . A A . 7 VAL HG22 1 1
2 1350 1 1 7 VAL HG23 H 11.997 9.196 -10.081 1.00 . A A . 7 VAL HG23 1 1
2 1351 1 1 7 VAL N N 13.070 8.626 -7.142 1.00 . A A . 7 VAL N 1 1
2 1352 1 1 7 VAL O O 15.382 11.062 -7.112 1.00 . A A . 7 VAL O 1 1
2 1353 1 1 8 CYS C C 14.954 11.643 -3.921 1.00 . A A . 8 CYS C 1 1
2 1354 1 1 8 CYS CA C 14.119 12.304 -5.016 1.00 . A A . 8 CYS CA 1 1
2 1355 1 1 8 CYS CB C 13.047 13.211 -4.396 1.00 . A A . 8 CYS CB 1 1
2 1356 1 1 8 CYS H H 12.586 11.029 -5.748 1.00 . A A . 8 CYS H 1 1
2 1357 1 1 8 CYS HA H 14.776 12.913 -5.620 1.00 . A A . 8 CYS HA 1 1
2 1358 1 1 8 CYS HB2 H 13.534 14.013 -3.863 1.00 . A A . 8 CYS HB2 1 1
2 1359 1 1 8 CYS HB3 H 12.446 13.631 -5.190 1.00 . A A . 8 CYS HB3 1 1
2 1360 1 1 8 CYS N N 13.514 11.312 -5.899 1.00 . A A . 8 CYS N 1 1
2 1361 1 1 8 CYS O O 15.627 12.331 -3.147 1.00 . A A . 8 CYS O 1 1
2 1362 1 1 8 CYS SG S 11.919 12.398 -3.232 1.00 . A A . 8 CYS SG 1 1
2 1363 1 1 9 HIS C C 15.337 10.030 -1.463 1.00 . A A . 9 HIS C 1 1
2 1364 1 1 9 HIS CA C 15.651 9.531 -2.872 1.00 . A A . 9 HIS CA 1 1
2 1365 1 1 9 HIS CB C 17.158 9.599 -3.154 1.00 . A A . 9 HIS CB 1 1
2 1366 1 1 9 HIS CD2 C 18.560 8.511 -1.255 1.00 . A A . 9 HIS CD2 1 1
2 1367 1 1 9 HIS CE1 C 18.927 6.572 -2.204 1.00 . A A . 9 HIS CE1 1 1
2 1368 1 1 9 HIS CG C 17.955 8.529 -2.467 1.00 . A A . 9 HIS CG 1 1
2 1369 1 1 9 HIS H H 14.348 9.833 -4.515 1.00 . A A . 9 HIS H 1 1
2 1370 1 1 9 HIS HA H 15.326 8.504 -2.951 1.00 . A A . 9 HIS HA 1 1
2 1371 1 1 9 HIS HB2 H 17.321 9.501 -4.217 1.00 . A A . 9 HIS HB2 1 1
2 1372 1 1 9 HIS HB3 H 17.534 10.558 -2.826 1.00 . A A . 9 HIS HB3 1 1
2 1373 1 1 9 HIS HD1 H 17.898 7.002 -3.926 1.00 . A A . 9 HIS HD1 1 1
2 1374 1 1 9 HIS HD2 H 18.572 9.314 -0.532 1.00 . A A . 9 HIS HD2 1 1
2 1375 1 1 9 HIS HE1 H 19.273 5.565 -2.383 1.00 . A A . 9 HIS HE1 1 1
2 1376 1 1 9 HIS HE2 H 19.794 7.037 -0.404 1.00 . A A . 9 HIS HE2 1 1
2 1377 1 1 9 HIS N N 14.905 10.310 -3.864 1.00 . A A . 9 HIS N 1 1
2 1378 1 1 9 HIS ND1 N 18.204 7.299 -3.035 1.00 . A A . 9 HIS ND1 1 1
2 1379 1 1 9 HIS NE2 N 19.155 7.283 -1.118 1.00 . A A . 9 HIS NE2 1 1
2 1380 1 1 9 HIS O O 16.228 10.323 -0.670 1.00 . A A . 9 HIS O 1 1
2 1381 1 1 10 HIS C C 12.407 9.796 0.584 1.00 . A A . 10 HIS C 1 1
2 1382 1 1 10 HIS CA C 13.592 10.621 0.119 1.00 . A A . 10 HIS CA 1 1
2 1383 1 1 10 HIS CB C 13.171 12.087 0.023 1.00 . A A . 10 HIS CB 1 1
2 1384 1 1 10 HIS CD2 C 15.476 13.286 0.116 1.00 . A A . 10 HIS CD2 1 1
2 1385 1 1 10 HIS CE1 C 14.987 14.778 1.639 1.00 . A A . 10 HIS CE1 1 1
2 1386 1 1 10 HIS CG C 14.195 13.072 0.499 1.00 . A A . 10 HIS CG 1 1
2 1387 1 1 10 HIS H H 13.393 9.861 -1.841 1.00 . A A . 10 HIS H 1 1
2 1388 1 1 10 HIS HA H 14.397 10.523 0.830 1.00 . A A . 10 HIS HA 1 1
2 1389 1 1 10 HIS HB2 H 12.952 12.319 -1.008 1.00 . A A . 10 HIS HB2 1 1
2 1390 1 1 10 HIS HB3 H 12.275 12.230 0.611 1.00 . A A . 10 HIS HB3 1 1
2 1391 1 1 10 HIS HD1 H 13.070 14.118 1.949 1.00 . A A . 10 HIS HD1 1 1
2 1392 1 1 10 HIS HD2 H 16.022 12.727 -0.630 1.00 . A A . 10 HIS HD2 1 1
2 1393 1 1 10 HIS HE1 H 15.054 15.619 2.313 1.00 . A A . 10 HIS HE1 1 1
2 1394 1 1 10 HIS HE2 H 16.905 14.582 0.947 1.00 . A A . 10 HIS HE2 1 1
2 1395 1 1 10 HIS N N 14.055 10.135 -1.172 1.00 . A A . 10 HIS N 1 1
2 1396 1 1 10 HIS ND1 N 13.922 14.020 1.458 1.00 . A A . 10 HIS ND1 1 1
2 1397 1 1 10 HIS NE2 N 15.948 14.352 0.840 1.00 . A A . 10 HIS NE2 1 1
2 1398 1 1 10 HIS O O 11.745 9.148 -0.228 1.00 . A A . 10 HIS O 1 1
2 1399 1 1 11 ALA C C 9.708 9.783 1.984 1.00 . A A . 11 ALA C 1 1
2 1400 1 1 11 ALA CA C 11.004 9.134 2.441 1.00 . A A . 11 ALA CA 1 1
2 1401 1 1 11 ALA CB C 11.086 9.134 3.959 1.00 . A A . 11 ALA CB 1 1
2 1402 1 1 11 ALA H H 12.731 10.344 2.471 1.00 . A A . 11 ALA H 1 1
2 1403 1 1 11 ALA HA H 11.032 8.111 2.098 1.00 . A A . 11 ALA HA 1 1
2 1404 1 1 11 ALA HB1 H 11.065 10.151 4.321 1.00 . A A . 11 ALA HB1 1 1
2 1405 1 1 11 ALA HB2 H 12.006 8.660 4.270 1.00 . A A . 11 ALA HB2 1 1
2 1406 1 1 11 ALA HB3 H 10.247 8.590 4.364 1.00 . A A . 11 ALA HB3 1 1
2 1407 1 1 11 ALA N N 12.142 9.834 1.877 1.00 . A A . 11 ALA N 1 1
2 1408 1 1 11 ALA O O 9.518 10.990 2.155 1.00 . A A . 11 ALA O 1 1
2 1409 1 1 12 LEU C C 6.631 9.731 2.142 1.00 . A A . 12 LEU C 1 1
2 1410 1 1 12 LEU CA C 7.541 9.488 0.946 1.00 . A A . 12 LEU CA 1 1
2 1411 1 1 12 LEU CB C 6.881 8.507 -0.026 1.00 . A A . 12 LEU CB 1 1
2 1412 1 1 12 LEU CD1 C 6.859 7.352 -2.250 1.00 . A A . 12 LEU CD1 1 1
2 1413 1 1 12 LEU CD2 C 7.548 9.749 -2.092 1.00 . A A . 12 LEU CD2 1 1
2 1414 1 1 12 LEU CG C 7.554 8.398 -1.393 1.00 . A A . 12 LEU CG 1 1
2 1415 1 1 12 LEU H H 9.070 8.051 1.218 1.00 . A A . 12 LEU H 1 1
2 1416 1 1 12 LEU HA H 7.701 10.428 0.439 1.00 . A A . 12 LEU HA 1 1
2 1417 1 1 12 LEU HB2 H 6.881 7.527 0.431 1.00 . A A . 12 LEU HB2 1 1
2 1418 1 1 12 LEU HB3 H 5.858 8.816 -0.178 1.00 . A A . 12 LEU HB3 1 1
2 1419 1 1 12 LEU HD11 H 6.909 6.392 -1.759 1.00 . A A . 12 LEU HD11 1 1
2 1420 1 1 12 LEU HD12 H 7.348 7.291 -3.212 1.00 . A A . 12 LEU HD12 1 1
2 1421 1 1 12 LEU HD13 H 5.825 7.632 -2.390 1.00 . A A . 12 LEU HD13 1 1
2 1422 1 1 12 LEU HD21 H 7.975 9.648 -3.079 1.00 . A A . 12 LEU HD21 1 1
2 1423 1 1 12 LEU HD22 H 8.131 10.456 -1.519 1.00 . A A . 12 LEU HD22 1 1
2 1424 1 1 12 LEU HD23 H 6.532 10.106 -2.174 1.00 . A A . 12 LEU HD23 1 1
2 1425 1 1 12 LEU HG H 8.582 8.094 -1.260 1.00 . A A . 12 LEU HG 1 1
2 1426 1 1 12 LEU N N 8.835 8.993 1.381 1.00 . A A . 12 LEU N 1 1
2 1427 1 1 12 LEU O O 6.783 9.104 3.194 1.00 . A A . 12 LEU O 1 1
2 1428 1 1 13 GLU C C 3.420 10.317 2.729 1.00 . A A . 13 GLU C 1 1
2 1429 1 1 13 GLU CA C 4.758 10.977 3.025 1.00 . A A . 13 GLU CA 1 1
2 1430 1 1 13 GLU CB C 4.616 12.493 3.131 1.00 . A A . 13 GLU CB 1 1
2 1431 1 1 13 GLU CD C 3.691 14.452 4.394 1.00 . A A . 13 GLU CD 1 1
2 1432 1 1 13 GLU CG C 3.646 12.955 4.200 1.00 . A A . 13 GLU CG 1 1
2 1433 1 1 13 GLU H H 5.638 11.120 1.117 1.00 . A A . 13 GLU H 1 1
2 1434 1 1 13 GLU HA H 5.144 10.588 3.955 1.00 . A A . 13 GLU HA 1 1
2 1435 1 1 13 GLU HB2 H 5.585 12.916 3.352 1.00 . A A . 13 GLU HB2 1 1
2 1436 1 1 13 GLU HB3 H 4.277 12.876 2.180 1.00 . A A . 13 GLU HB3 1 1
2 1437 1 1 13 GLU HG2 H 2.645 12.671 3.909 1.00 . A A . 13 GLU HG2 1 1
2 1438 1 1 13 GLU HG3 H 3.901 12.476 5.133 1.00 . A A . 13 GLU HG3 1 1
2 1439 1 1 13 GLU N N 5.700 10.649 1.977 1.00 . A A . 13 GLU N 1 1
2 1440 1 1 13 GLU O O 2.687 10.739 1.834 1.00 . A A . 13 GLU O 1 1
2 1441 1 1 13 GLU OE1 O 3.331 15.190 3.453 1.00 . A A . 13 GLU OE1 1 1
2 1442 1 1 13 GLU OE2 O 4.116 14.901 5.479 1.00 . A A . 13 GLU OE2 1 1
2 1443 1 1 14 ARG C C 0.699 9.073 3.873 1.00 . A A . 14 ARG C 1 1
2 1444 1 1 14 ARG CA C 1.925 8.478 3.196 1.00 . A A . 14 ARG CA 1 1
2 1445 1 1 14 ARG CB C 2.134 7.009 3.606 1.00 . A A . 14 ARG CB 1 1
2 1446 1 1 14 ARG CD C 1.442 6.789 6.033 1.00 . A A . 14 ARG CD 1 1
2 1447 1 1 14 ARG CG C 2.599 6.793 5.043 1.00 . A A . 14 ARG CG 1 1
2 1448 1 1 14 ARG CZ C 1.110 6.642 8.479 1.00 . A A . 14 ARG CZ 1 1
2 1449 1 1 14 ARG H H 3.703 9.012 4.215 1.00 . A A . 14 ARG H 1 1
2 1450 1 1 14 ARG HA H 1.761 8.511 2.129 1.00 . A A . 14 ARG HA 1 1
2 1451 1 1 14 ARG HB2 H 1.201 6.482 3.478 1.00 . A A . 14 ARG HB2 1 1
2 1452 1 1 14 ARG HB3 H 2.870 6.571 2.946 1.00 . A A . 14 ARG HB3 1 1
2 1453 1 1 14 ARG HD2 H 0.921 7.733 5.963 1.00 . A A . 14 ARG HD2 1 1
2 1454 1 1 14 ARG HD3 H 0.767 5.986 5.777 1.00 . A A . 14 ARG HD3 1 1
2 1455 1 1 14 ARG HE H 2.872 6.439 7.541 1.00 . A A . 14 ARG HE 1 1
2 1456 1 1 14 ARG HG2 H 3.107 5.843 5.103 1.00 . A A . 14 ARG HG2 1 1
2 1457 1 1 14 ARG HG3 H 3.284 7.584 5.308 1.00 . A A . 14 ARG HG3 1 1
2 1458 1 1 14 ARG HH11 H -0.584 7.051 7.445 1.00 . A A . 14 ARG HH11 1 1
2 1459 1 1 14 ARG HH12 H -0.777 6.925 9.165 1.00 . A A . 14 ARG HH12 1 1
2 1460 1 1 14 ARG HH21 H 2.598 6.256 9.801 1.00 . A A . 14 ARG HH21 1 1
2 1461 1 1 14 ARG HH22 H 1.020 6.468 10.497 1.00 . A A . 14 ARG HH22 1 1
2 1462 1 1 14 ARG N N 3.116 9.261 3.464 1.00 . A A . 14 ARG N 1 1
2 1463 1 1 14 ARG NE N 1.902 6.603 7.409 1.00 . A A . 14 ARG NE 1 1
2 1464 1 1 14 ARG NH1 N -0.189 6.891 8.348 1.00 . A A . 14 ARG NH1 1 1
2 1465 1 1 14 ARG NH2 N 1.618 6.439 9.687 1.00 . A A . 14 ARG NH2 1 1
2 1466 1 1 14 ARG O O 0.755 9.526 5.019 1.00 . A A . 14 ARG O 1 1
2 1467 1 1 15 ASN C C -2.484 8.307 4.065 1.00 . A A . 15 ASN C 1 1
2 1468 1 1 15 ASN CA C -1.676 9.533 3.677 1.00 . A A . 15 ASN CA 1 1
2 1469 1 1 15 ASN CB C -2.458 10.349 2.642 1.00 . A A . 15 ASN CB 1 1
2 1470 1 1 15 ASN CG C -1.626 11.437 1.990 1.00 . A A . 15 ASN CG 1 1
2 1471 1 1 15 ASN H H -0.341 8.839 2.187 1.00 . A A . 15 ASN H 1 1
2 1472 1 1 15 ASN HA H -1.493 10.137 4.552 1.00 . A A . 15 ASN HA 1 1
2 1473 1 1 15 ASN HB2 H -2.812 9.686 1.867 1.00 . A A . 15 ASN HB2 1 1
2 1474 1 1 15 ASN HB3 H -3.305 10.812 3.127 1.00 . A A . 15 ASN HB3 1 1
2 1475 1 1 15 ASN HD21 H -2.059 12.696 3.465 1.00 . A A . 15 ASN HD21 1 1
2 1476 1 1 15 ASN HD22 H -1.049 13.324 2.205 1.00 . A A . 15 ASN HD22 1 1
2 1477 1 1 15 ASN N N -0.397 9.103 3.137 1.00 . A A . 15 ASN N 1 1
2 1478 1 1 15 ASN ND2 N -1.570 12.599 2.617 1.00 . A A . 15 ASN ND2 1 1
2 1479 1 1 15 ASN O O -3.310 8.346 4.975 1.00 . A A . 15 ASN O 1 1
2 1480 1 1 15 ASN OD1 O -1.027 11.228 0.932 1.00 . A A . 15 ASN OD1 1 1
2 1481 1 1 16 GLY C C -3.042 5.204 2.266 1.00 . A A . 16 GLY C 1 1
2 1482 1 1 16 GLY CA C -2.942 5.979 3.560 1.00 . A A . 16 GLY CA 1 1
2 1483 1 1 16 GLY H H -1.494 7.245 2.701 1.00 . A A . 16 GLY H 1 1
2 1484 1 1 16 GLY HA2 H -2.433 5.378 4.300 1.00 . A A . 16 GLY HA2 1 1
2 1485 1 1 16 GLY HA3 H -3.938 6.208 3.912 1.00 . A A . 16 GLY HA3 1 1
2 1486 1 1 16 GLY N N -2.211 7.214 3.366 1.00 . A A . 16 GLY N 1 1
2 1487 1 1 16 GLY O O -2.267 4.278 2.029 1.00 . A A . 16 GLY O 1 1
2 1488 1 1 17 ASP C C -3.146 5.675 -0.883 1.00 . A A . 17 ASP C 1 1
2 1489 1 1 17 ASP CA C -4.120 5.024 0.083 1.00 . A A . 17 ASP CA 1 1
2 1490 1 1 17 ASP CB C -5.541 5.220 -0.453 1.00 . A A . 17 ASP CB 1 1
2 1491 1 1 17 ASP CG C -6.584 4.446 0.316 1.00 . A A . 17 ASP CG 1 1
2 1492 1 1 17 ASP H H -4.607 6.311 1.699 1.00 . A A . 17 ASP H 1 1
2 1493 1 1 17 ASP HA H -3.905 3.968 0.149 1.00 . A A . 17 ASP HA 1 1
2 1494 1 1 17 ASP HB2 H -5.793 6.268 -0.401 1.00 . A A . 17 ASP HB2 1 1
2 1495 1 1 17 ASP HB3 H -5.572 4.901 -1.487 1.00 . A A . 17 ASP HB3 1 1
2 1496 1 1 17 ASP N N -3.977 5.607 1.416 1.00 . A A . 17 ASP N 1 1
2 1497 1 1 17 ASP O O -2.913 5.183 -1.985 1.00 . A A . 17 ASP O 1 1
2 1498 1 1 17 ASP OD1 O -6.831 3.272 -0.037 1.00 . A A . 17 ASP OD1 1 1
2 1499 1 1 17 ASP OD2 O -7.180 5.017 1.255 1.00 . A A . 17 ASP OD2 1 1
2 1500 1 1 18 THR C C -0.415 7.926 -0.639 1.00 . A A . 18 THR C 1 1
2 1501 1 1 18 THR CA C -1.727 7.579 -1.333 1.00 . A A . 18 THR CA 1 1
2 1502 1 1 18 THR CB C -2.447 8.870 -1.771 1.00 . A A . 18 THR CB 1 1
2 1503 1 1 18 THR CG2 C -1.669 9.601 -2.857 1.00 . A A . 18 THR CG2 1 1
2 1504 1 1 18 THR H H -2.765 7.111 0.443 1.00 . A A . 18 THR H 1 1
2 1505 1 1 18 THR HA H -1.517 6.990 -2.214 1.00 . A A . 18 THR HA 1 1
2 1506 1 1 18 THR HB H -2.540 9.521 -0.912 1.00 . A A . 18 THR HB 1 1
2 1507 1 1 18 THR HG1 H -3.731 7.677 -2.676 1.00 . A A . 18 THR HG1 1 1
2 1508 1 1 18 THR HG21 H -1.556 8.954 -3.715 1.00 . A A . 18 THR HG21 1 1
2 1509 1 1 18 THR HG22 H -0.694 9.875 -2.480 1.00 . A A . 18 THR HG22 1 1
2 1510 1 1 18 THR HG23 H -2.207 10.493 -3.147 1.00 . A A . 18 THR HG23 1 1
2 1511 1 1 18 THR N N -2.590 6.798 -0.468 1.00 . A A . 18 THR N 1 1
2 1512 1 1 18 THR O O -0.379 8.145 0.575 1.00 . A A . 18 THR O 1 1
2 1513 1 1 18 THR OG1 O -3.755 8.545 -2.259 1.00 . A A . 18 THR OG1 1 1
2 1514 1 1 19 ALA C C 2.308 9.695 -1.629 1.00 . A A . 19 ALA C 1 1
2 1515 1 1 19 ALA CA C 1.952 8.392 -0.937 1.00 . A A . 19 ALA CA 1 1
2 1516 1 1 19 ALA CB C 3.025 7.345 -1.199 1.00 . A A . 19 ALA CB 1 1
2 1517 1 1 19 ALA H H 0.575 7.634 -2.347 1.00 . A A . 19 ALA H 1 1
2 1518 1 1 19 ALA HA H 1.884 8.560 0.129 1.00 . A A . 19 ALA HA 1 1
2 1519 1 1 19 ALA HB1 H 3.963 7.678 -0.779 1.00 . A A . 19 ALA HB1 1 1
2 1520 1 1 19 ALA HB2 H 3.139 7.203 -2.264 1.00 . A A . 19 ALA HB2 1 1
2 1521 1 1 19 ALA HB3 H 2.736 6.413 -0.741 1.00 . A A . 19 ALA HB3 1 1
2 1522 1 1 19 ALA N N 0.660 7.938 -1.412 1.00 . A A . 19 ALA N 1 1
2 1523 1 1 19 ALA O O 2.594 9.714 -2.827 1.00 . A A . 19 ALA O 1 1
2 1524 1 1 20 HIS C C 4.015 12.387 -1.407 1.00 . A A . 20 HIS C 1 1
2 1525 1 1 20 HIS CA C 2.524 12.094 -1.448 1.00 . A A . 20 HIS CA 1 1
2 1526 1 1 20 HIS CB C 1.749 13.166 -0.680 1.00 . A A . 20 HIS CB 1 1
2 1527 1 1 20 HIS CD2 C 2.599 15.610 -0.860 1.00 . A A . 20 HIS CD2 1 1
2 1528 1 1 20 HIS CE1 C 1.523 16.182 -2.676 1.00 . A A . 20 HIS CE1 1 1
2 1529 1 1 20 HIS CG C 1.880 14.538 -1.263 1.00 . A A . 20 HIS CG 1 1
2 1530 1 1 20 HIS H H 2.055 10.706 0.073 1.00 . A A . 20 HIS H 1 1
2 1531 1 1 20 HIS HA H 2.196 12.089 -2.478 1.00 . A A . 20 HIS HA 1 1
2 1532 1 1 20 HIS HB2 H 0.701 12.908 -0.673 1.00 . A A . 20 HIS HB2 1 1
2 1533 1 1 20 HIS HB3 H 2.113 13.201 0.338 1.00 . A A . 20 HIS HB3 1 1
2 1534 1 1 20 HIS HD1 H 0.611 14.357 -2.943 1.00 . A A . 20 HIS HD1 1 1
2 1535 1 1 20 HIS HD2 H 3.253 15.655 0.000 1.00 . A A . 20 HIS HD2 1 1
2 1536 1 1 20 HIS HE1 H 1.149 16.751 -3.513 1.00 . A A . 20 HIS HE1 1 1
2 1537 1 1 20 HIS HE2 H 2.546 17.579 -1.581 1.00 . A A . 20 HIS HE2 1 1
2 1538 1 1 20 HIS N N 2.260 10.785 -0.887 1.00 . A A . 20 HIS N 1 1
2 1539 1 1 20 HIS ND1 N 1.218 14.928 -2.401 1.00 . A A . 20 HIS ND1 1 1
2 1540 1 1 20 HIS NE2 N 2.359 16.623 -1.754 1.00 . A A . 20 HIS NE2 1 1
2 1541 1 1 20 HIS O O 4.627 12.378 -0.335 1.00 . A A . 20 HIS O 1 1
2 1542 1 1 21 CYS C C 6.259 14.393 -2.210 1.00 . A A . 21 CYS C 1 1
2 1543 1 1 21 CYS CA C 6.012 12.951 -2.618 1.00 . A A . 21 CYS CA 1 1
2 1544 1 1 21 CYS CB C 6.598 12.699 -4.005 1.00 . A A . 21 CYS CB 1 1
2 1545 1 1 21 CYS H H 4.077 12.613 -3.398 1.00 . A A . 21 CYS H 1 1
2 1546 1 1 21 CYS HA H 6.511 12.306 -1.908 1.00 . A A . 21 CYS HA 1 1
2 1547 1 1 21 CYS HB2 H 6.426 11.668 -4.282 1.00 . A A . 21 CYS HB2 1 1
2 1548 1 1 21 CYS HB3 H 6.114 13.347 -4.719 1.00 . A A . 21 CYS HB3 1 1
2 1549 1 1 21 CYS N N 4.601 12.647 -2.563 1.00 . A A . 21 CYS N 1 1
2 1550 1 1 21 CYS O O 5.691 15.331 -2.768 1.00 . A A . 21 CYS O 1 1
2 1551 1 1 21 CYS SG S 8.380 13.008 -4.091 1.00 . A A . 21 CYS SG 1 1
2 1552 1 1 22 GLU C C 8.388 16.643 -1.570 1.00 . A A . 22 GLU C 1 1
2 1553 1 1 22 GLU CA C 7.495 15.811 -0.650 1.00 . A A . 22 GLU CA 1 1
2 1554 1 1 22 GLU CB C 8.219 15.572 0.683 1.00 . A A . 22 GLU CB 1 1
2 1555 1 1 22 GLU CD C 9.691 13.676 -0.217 1.00 . A A . 22 GLU CD 1 1
2 1556 1 1 22 GLU CG C 8.745 14.145 0.881 1.00 . A A . 22 GLU CG 1 1
2 1557 1 1 22 GLU H H 7.564 13.720 -0.885 1.00 . A A . 22 GLU H 1 1
2 1558 1 1 22 GLU HA H 6.586 16.359 -0.457 1.00 . A A . 22 GLU HA 1 1
2 1559 1 1 22 GLU HB2 H 9.058 16.250 0.747 1.00 . A A . 22 GLU HB2 1 1
2 1560 1 1 22 GLU HB3 H 7.536 15.793 1.491 1.00 . A A . 22 GLU HB3 1 1
2 1561 1 1 22 GLU HG2 H 9.268 14.098 1.822 1.00 . A A . 22 GLU HG2 1 1
2 1562 1 1 22 GLU HG3 H 7.897 13.475 0.911 1.00 . A A . 22 GLU HG3 1 1
2 1563 1 1 22 GLU N N 7.132 14.530 -1.237 1.00 . A A . 22 GLU N 1 1
2 1564 1 1 22 GLU O O 8.698 17.790 -1.264 1.00 . A A . 22 GLU O 1 1
2 1565 1 1 22 GLU OE1 O 10.881 14.016 -0.205 1.00 . A A . 22 GLU OE1 1 1
2 1566 1 1 22 GLU OE2 O 9.256 12.979 -1.147 1.00 . A A . 22 GLU OE2 1 1
2 1567 1 1 23 THR C C 9.321 16.773 -5.014 1.00 . A A . 23 THR C 1 1
2 1568 1 1 23 THR CA C 9.769 16.755 -3.552 1.00 . A A . 23 THR CA 1 1
2 1569 1 1 23 THR CB C 11.151 16.083 -3.441 1.00 . A A . 23 THR CB 1 1
2 1570 1 1 23 THR CG2 C 12.231 17.100 -3.094 1.00 . A A . 23 THR CG2 1 1
2 1571 1 1 23 THR H H 8.438 15.208 -2.960 1.00 . A A . 23 THR H 1 1
2 1572 1 1 23 THR HA H 9.861 17.773 -3.206 1.00 . A A . 23 THR HA 1 1
2 1573 1 1 23 THR HB H 11.396 15.620 -4.386 1.00 . A A . 23 THR HB 1 1
2 1574 1 1 23 THR HG1 H 11.213 15.529 -1.543 1.00 . A A . 23 THR HG1 1 1
2 1575 1 1 23 THR HG21 H 11.981 17.586 -2.161 1.00 . A A . 23 THR HG21 1 1
2 1576 1 1 23 THR HG22 H 12.298 17.837 -3.879 1.00 . A A . 23 THR HG22 1 1
2 1577 1 1 23 THR HG23 H 13.180 16.593 -2.990 1.00 . A A . 23 THR HG23 1 1
2 1578 1 1 23 THR N N 8.802 16.077 -2.695 1.00 . A A . 23 THR N 1 1
2 1579 1 1 23 THR O O 9.185 17.837 -5.615 1.00 . A A . 23 THR O 1 1
2 1580 1 1 23 THR OG1 O 11.114 15.080 -2.412 1.00 . A A . 23 THR OG1 1 1
2 1581 1 1 24 CYS C C 7.265 15.841 -7.234 1.00 . A A . 24 CYS C 1 1
2 1582 1 1 24 CYS CA C 8.726 15.463 -6.979 1.00 . A A . 24 CYS CA 1 1
2 1583 1 1 24 CYS CB C 8.998 14.028 -7.430 1.00 . A A . 24 CYS CB 1 1
2 1584 1 1 24 CYS H H 9.108 14.785 -5.016 1.00 . A A . 24 CYS H 1 1
2 1585 1 1 24 CYS HA H 9.363 16.134 -7.537 1.00 . A A . 24 CYS HA 1 1
2 1586 1 1 24 CYS HB2 H 8.232 13.380 -7.029 1.00 . A A . 24 CYS HB2 1 1
2 1587 1 1 24 CYS HB3 H 8.973 13.985 -8.509 1.00 . A A . 24 CYS HB3 1 1
2 1588 1 1 24 CYS N N 9.065 15.595 -5.565 1.00 . A A . 24 CYS N 1 1
2 1589 1 1 24 CYS O O 6.799 15.811 -8.376 1.00 . A A . 24 CYS O 1 1
2 1590 1 1 24 CYS SG S 10.603 13.388 -6.885 1.00 . A A . 24 CYS SG 1 1
2 1591 1 1 25 ALA C C 4.246 15.589 -6.845 1.00 . A A . 25 ALA C 1 1
2 1592 1 1 25 ALA CA C 5.160 16.638 -6.222 1.00 . A A . 25 ALA CA 1 1
2 1593 1 1 25 ALA CB C 5.071 17.947 -6.995 1.00 . A A . 25 ALA CB 1 1
2 1594 1 1 25 ALA H H 6.979 16.120 -5.276 1.00 . A A . 25 ALA H 1 1
2 1595 1 1 25 ALA HA H 4.827 16.828 -5.211 1.00 . A A . 25 ALA HA 1 1
2 1596 1 1 25 ALA HB1 H 5.732 18.674 -6.547 1.00 . A A . 25 ALA HB1 1 1
2 1597 1 1 25 ALA HB2 H 4.057 18.316 -6.965 1.00 . A A . 25 ALA HB2 1 1
2 1598 1 1 25 ALA HB3 H 5.364 17.780 -8.020 1.00 . A A . 25 ALA HB3 1 1
2 1599 1 1 25 ALA N N 6.551 16.177 -6.153 1.00 . A A . 25 ALA N 1 1
2 1600 1 1 25 ALA O O 3.154 15.905 -7.324 1.00 . A A . 25 ALA O 1 1
2 1601 1 1 26 LYS C C 3.257 12.432 -6.337 1.00 . A A . 26 LYS C 1 1
2 1602 1 1 26 LYS CA C 3.950 13.249 -7.423 1.00 . A A . 26 LYS CA 1 1
2 1603 1 1 26 LYS CB C 4.912 12.369 -8.230 1.00 . A A . 26 LYS CB 1 1
2 1604 1 1 26 LYS CD C 5.263 10.652 -10.020 1.00 . A A . 26 LYS CD 1 1
2 1605 1 1 26 LYS CE C 4.639 9.903 -11.189 1.00 . A A . 26 LYS CE 1 1
2 1606 1 1 26 LYS CG C 4.235 11.463 -9.246 1.00 . A A . 26 LYS CG 1 1
2 1607 1 1 26 LYS H H 5.535 14.151 -6.369 1.00 . A A . 26 LYS H 1 1
2 1608 1 1 26 LYS HA H 3.204 13.666 -8.084 1.00 . A A . 26 LYS HA 1 1
2 1609 1 1 26 LYS HB2 H 5.601 13.009 -8.760 1.00 . A A . 26 LYS HB2 1 1
2 1610 1 1 26 LYS HB3 H 5.470 11.750 -7.544 1.00 . A A . 26 LYS HB3 1 1
2 1611 1 1 26 LYS HD2 H 6.019 11.322 -10.401 1.00 . A A . 26 LYS HD2 1 1
2 1612 1 1 26 LYS HD3 H 5.720 9.939 -9.351 1.00 . A A . 26 LYS HD3 1 1
2 1613 1 1 26 LYS HE2 H 5.395 9.283 -11.646 1.00 . A A . 26 LYS HE2 1 1
2 1614 1 1 26 LYS HE3 H 3.842 9.278 -10.814 1.00 . A A . 26 LYS HE3 1 1
2 1615 1 1 26 LYS HG2 H 3.571 10.788 -8.728 1.00 . A A . 26 LYS HG2 1 1
2 1616 1 1 26 LYS HG3 H 3.671 12.068 -9.938 1.00 . A A . 26 LYS HG3 1 1
2 1617 1 1 26 LYS HZ1 H 3.847 10.297 -13.084 1.00 . A A . 26 LYS HZ1 1 1
2 1618 1 1 26 LYS HZ2 H 4.787 11.566 -12.454 1.00 . A A . 26 LYS HZ2 1 1
2 1619 1 1 26 LYS HZ3 H 3.223 11.289 -11.858 1.00 . A A . 26 LYS HZ3 1 1
2 1620 1 1 26 LYS N N 4.688 14.342 -6.818 1.00 . A A . 26 LYS N 1 1
2 1621 1 1 26 LYS NZ N 4.088 10.827 -12.216 1.00 . A A . 26 LYS NZ 1 1
2 1622 1 1 26 LYS O O 3.781 12.293 -5.232 1.00 . A A . 26 LYS O 1 1
2 1623 1 1 27 ASP C C 1.326 9.645 -6.165 1.00 . A A . 27 ASP C 1 1
2 1624 1 1 27 ASP CA C 1.338 11.091 -5.696 1.00 . A A . 27 ASP CA 1 1
2 1625 1 1 27 ASP CB C -0.096 11.606 -5.517 1.00 . A A . 27 ASP CB 1 1
2 1626 1 1 27 ASP CG C -0.158 12.940 -4.796 1.00 . A A . 27 ASP CG 1 1
2 1627 1 1 27 ASP H H 1.693 12.093 -7.528 1.00 . A A . 27 ASP H 1 1
2 1628 1 1 27 ASP HA H 1.851 11.142 -4.746 1.00 . A A . 27 ASP HA 1 1
2 1629 1 1 27 ASP HB2 H -0.552 11.723 -6.488 1.00 . A A . 27 ASP HB2 1 1
2 1630 1 1 27 ASP HB3 H -0.662 10.884 -4.945 1.00 . A A . 27 ASP HB3 1 1
2 1631 1 1 27 ASP N N 2.077 11.918 -6.643 1.00 . A A . 27 ASP N 1 1
2 1632 1 1 27 ASP O O 1.015 9.362 -7.322 1.00 . A A . 27 ASP O 1 1
2 1633 1 1 27 ASP OD1 O -0.088 12.955 -3.549 1.00 . A A . 27 ASP OD1 1 1
2 1634 1 1 27 ASP OD2 O -0.280 13.982 -5.472 1.00 . A A . 27 ASP OD2 1 1
2 1635 1 1 28 PHE C C 0.631 6.557 -4.914 1.00 . A A . 28 PHE C 1 1
2 1636 1 1 28 PHE CA C 1.759 7.321 -5.600 1.00 . A A . 28 PHE CA 1 1
2 1637 1 1 28 PHE CB C 3.112 6.744 -5.174 1.00 . A A . 28 PHE CB 1 1
2 1638 1 1 28 PHE CD1 C 4.799 6.997 -7.019 1.00 . A A . 28 PHE CD1 1 1
2 1639 1 1 28 PHE CD2 C 4.897 8.515 -5.182 1.00 . A A . 28 PHE CD2 1 1
2 1640 1 1 28 PHE CE1 C 5.883 7.627 -7.601 1.00 . A A . 28 PHE CE1 1 1
2 1641 1 1 28 PHE CE2 C 5.981 9.149 -5.760 1.00 . A A . 28 PHE CE2 1 1
2 1642 1 1 28 PHE CG C 4.292 7.433 -5.805 1.00 . A A . 28 PHE CG 1 1
2 1643 1 1 28 PHE CZ C 6.475 8.702 -6.970 1.00 . A A . 28 PHE CZ 1 1
2 1644 1 1 28 PHE H H 1.922 9.030 -4.362 1.00 . A A . 28 PHE H 1 1
2 1645 1 1 28 PHE HA H 1.651 7.220 -6.671 1.00 . A A . 28 PHE HA 1 1
2 1646 1 1 28 PHE HB2 H 3.210 6.832 -4.102 1.00 . A A . 28 PHE HB2 1 1
2 1647 1 1 28 PHE HB3 H 3.150 5.700 -5.448 1.00 . A A . 28 PHE HB3 1 1
2 1648 1 1 28 PHE HD1 H 4.336 6.156 -7.514 1.00 . A A . 28 PHE HD1 1 1
2 1649 1 1 28 PHE HD2 H 4.511 8.866 -4.236 1.00 . A A . 28 PHE HD2 1 1
2 1650 1 1 28 PHE HE1 H 6.268 7.276 -8.546 1.00 . A A . 28 PHE HE1 1 1
2 1651 1 1 28 PHE HE2 H 6.443 9.990 -5.265 1.00 . A A . 28 PHE HE2 1 1
2 1652 1 1 28 PHE HZ H 7.323 9.195 -7.423 1.00 . A A . 28 PHE HZ 1 1
2 1653 1 1 28 PHE N N 1.690 8.739 -5.272 1.00 . A A . 28 PHE N 1 1
2 1654 1 1 28 PHE O O 0.124 6.986 -3.880 1.00 . A A . 28 PHE O 1 1
2 1655 1 1 29 SER C C -0.223 3.619 -3.906 1.00 . A A . 29 SER C 1 1
2 1656 1 1 29 SER CA C -0.810 4.608 -4.913 1.00 . A A . 29 SER CA 1 1
2 1657 1 1 29 SER CB C -1.553 3.846 -6.012 1.00 . A A . 29 SER CB 1 1
2 1658 1 1 29 SER H H 0.661 5.149 -6.328 1.00 . A A . 29 SER H 1 1
2 1659 1 1 29 SER HA H -1.503 5.259 -4.402 1.00 . A A . 29 SER HA 1 1
2 1660 1 1 29 SER HB2 H -0.884 3.126 -6.460 1.00 . A A . 29 SER HB2 1 1
2 1661 1 1 29 SER HB3 H -2.397 3.330 -5.578 1.00 . A A . 29 SER HB3 1 1
2 1662 1 1 29 SER HG H -2.000 4.261 -7.873 1.00 . A A . 29 SER HG 1 1
2 1663 1 1 29 SER N N 0.238 5.433 -5.492 1.00 . A A . 29 SER N 1 1
2 1664 1 1 29 SER O O 0.726 2.895 -4.215 1.00 . A A . 29 SER O 1 1
2 1665 1 1 29 SER OG O -2.024 4.720 -7.024 1.00 . A A . 29 SER OG 1 1
2 1666 1 1 30 LEU C C -1.420 1.659 -1.352 1.00 . A A . 30 LEU C 1 1
2 1667 1 1 30 LEU CA C -0.339 2.675 -1.671 1.00 . A A . 30 LEU CA 1 1
2 1668 1 1 30 LEU CB C 0.039 3.417 -0.388 1.00 . A A . 30 LEU CB 1 1
2 1669 1 1 30 LEU CD1 C 1.617 4.842 0.914 1.00 . A A . 30 LEU CD1 1 1
2 1670 1 1 30 LEU CD2 C 2.490 3.371 -0.907 1.00 . A A . 30 LEU CD2 1 1
2 1671 1 1 30 LEU CG C 1.325 4.235 -0.449 1.00 . A A . 30 LEU CG 1 1
2 1672 1 1 30 LEU H H -1.533 4.208 -2.512 1.00 . A A . 30 LEU H 1 1
2 1673 1 1 30 LEU HA H 0.531 2.154 -2.044 1.00 . A A . 30 LEU HA 1 1
2 1674 1 1 30 LEU HB2 H -0.771 4.083 -0.133 1.00 . A A . 30 LEU HB2 1 1
2 1675 1 1 30 LEU HB3 H 0.142 2.690 0.403 1.00 . A A . 30 LEU HB3 1 1
2 1676 1 1 30 LEU HD11 H 2.547 5.388 0.873 1.00 . A A . 30 LEU HD11 1 1
2 1677 1 1 30 LEU HD12 H 1.692 4.055 1.649 1.00 . A A . 30 LEU HD12 1 1
2 1678 1 1 30 LEU HD13 H 0.816 5.515 1.187 1.00 . A A . 30 LEU HD13 1 1
2 1679 1 1 30 LEU HD21 H 2.281 2.976 -1.890 1.00 . A A . 30 LEU HD21 1 1
2 1680 1 1 30 LEU HD22 H 2.627 2.555 -0.213 1.00 . A A . 30 LEU HD22 1 1
2 1681 1 1 30 LEU HD23 H 3.389 3.969 -0.943 1.00 . A A . 30 LEU HD23 1 1
2 1682 1 1 30 LEU HG H 1.200 5.041 -1.157 1.00 . A A . 30 LEU HG 1 1
2 1683 1 1 30 LEU N N -0.785 3.596 -2.706 1.00 . A A . 30 LEU N 1 1
2 1684 1 1 30 LEU O O -2.610 1.975 -1.366 1.00 . A A . 30 LEU O 1 1
2 1685 1 1 31 GLN C C -1.284 -1.376 0.509 1.00 . A A . 31 GLN C 1 1
2 1686 1 1 31 GLN CA C -1.901 -0.613 -0.650 1.00 . A A . 31 GLN CA 1 1
2 1687 1 1 31 GLN CB C -2.201 -1.581 -1.799 1.00 . A A . 31 GLN CB 1 1
2 1688 1 1 31 GLN CD C -3.259 -1.948 -4.063 1.00 . A A . 31 GLN CD 1 1
2 1689 1 1 31 GLN CG C -3.027 -0.976 -2.922 1.00 . A A . 31 GLN CG 1 1
2 1690 1 1 31 GLN H H -0.039 0.233 -1.166 1.00 . A A . 31 GLN H 1 1
2 1691 1 1 31 GLN HA H -2.820 -0.152 -0.321 1.00 . A A . 31 GLN HA 1 1
2 1692 1 1 31 GLN HB2 H -1.266 -1.922 -2.216 1.00 . A A . 31 GLN HB2 1 1
2 1693 1 1 31 GLN HB3 H -2.739 -2.430 -1.404 1.00 . A A . 31 GLN HB3 1 1
2 1694 1 1 31 GLN HE21 H -3.370 -0.445 -5.355 1.00 . A A . 31 GLN HE21 1 1
2 1695 1 1 31 GLN HE22 H -3.565 -2.027 -6.022 1.00 . A A . 31 GLN HE22 1 1
2 1696 1 1 31 GLN HG2 H -3.986 -0.676 -2.527 1.00 . A A . 31 GLN HG2 1 1
2 1697 1 1 31 GLN HG3 H -2.509 -0.109 -3.306 1.00 . A A . 31 GLN HG3 1 1
2 1698 1 1 31 GLN N N -0.996 0.438 -1.079 1.00 . A A . 31 GLN N 1 1
2 1699 1 1 31 GLN NE2 N -3.413 -1.422 -5.268 1.00 . A A . 31 GLN NE2 1 1
2 1700 1 1 31 GLN O O -0.113 -1.752 0.453 1.00 . A A . 31 GLN O 1 1
2 1701 1 1 31 GLN OE1 O -3.303 -3.164 -3.865 1.00 . A A . 31 GLN OE1 1 1
2 1702 1 1 32 ALA C C -1.789 -3.873 2.304 1.00 . A A . 32 ALA C 1 1
2 1703 1 1 32 ALA CA C -1.616 -2.408 2.673 1.00 . A A . 32 ALA CA 1 1
2 1704 1 1 32 ALA CB C -2.389 -2.078 3.945 1.00 . A A . 32 ALA CB 1 1
2 1705 1 1 32 ALA H H -2.947 -1.169 1.597 1.00 . A A . 32 ALA H 1 1
2 1706 1 1 32 ALA HA H -0.567 -2.209 2.846 1.00 . A A . 32 ALA HA 1 1
2 1707 1 1 32 ALA HB1 H -2.240 -1.040 4.198 1.00 . A A . 32 ALA HB1 1 1
2 1708 1 1 32 ALA HB2 H -2.034 -2.700 4.755 1.00 . A A . 32 ALA HB2 1 1
2 1709 1 1 32 ALA HB3 H -3.440 -2.262 3.788 1.00 . A A . 32 ALA HB3 1 1
2 1710 1 1 32 ALA N N -2.059 -1.580 1.565 1.00 . A A . 32 ALA N 1 1
2 1711 1 1 32 ALA O O -2.894 -4.404 2.368 1.00 . A A . 32 ALA O 1 1
2 1712 1 1 33 LEU C C -0.313 -6.824 2.550 1.00 . A A . 33 LEU C 1 1
2 1713 1 1 33 LEU CA C -0.776 -5.891 1.446 1.00 . A A . 33 LEU CA 1 1
2 1714 1 1 33 LEU CB C 0.077 -6.117 0.193 1.00 . A A . 33 LEU CB 1 1
2 1715 1 1 33 LEU CD1 C 0.473 -5.747 -2.253 1.00 . A A . 33 LEU CD1 1 1
2 1716 1 1 33 LEU CD2 C -1.856 -5.689 -1.347 1.00 . A A . 33 LEU CD2 1 1
2 1717 1 1 33 LEU CG C -0.395 -5.379 -1.061 1.00 . A A . 33 LEU CG 1 1
2 1718 1 1 33 LEU H H 0.149 -4.030 1.843 1.00 . A A . 33 LEU H 1 1
2 1719 1 1 33 LEU HA H -1.806 -6.116 1.212 1.00 . A A . 33 LEU HA 1 1
2 1720 1 1 33 LEU HB2 H 1.087 -5.803 0.411 1.00 . A A . 33 LEU HB2 1 1
2 1721 1 1 33 LEU HB3 H 0.086 -7.175 -0.023 1.00 . A A . 33 LEU HB3 1 1
2 1722 1 1 33 LEU HD11 H 0.115 -5.228 -3.130 1.00 . A A . 33 LEU HD11 1 1
2 1723 1 1 33 LEU HD12 H 0.423 -6.813 -2.418 1.00 . A A . 33 LEU HD12 1 1
2 1724 1 1 33 LEU HD13 H 1.494 -5.460 -2.057 1.00 . A A . 33 LEU HD13 1 1
2 1725 1 1 33 LEU HD21 H -2.170 -5.156 -2.233 1.00 . A A . 33 LEU HD21 1 1
2 1726 1 1 33 LEU HD22 H -2.462 -5.379 -0.508 1.00 . A A . 33 LEU HD22 1 1
2 1727 1 1 33 LEU HD23 H -1.975 -6.751 -1.504 1.00 . A A . 33 LEU HD23 1 1
2 1728 1 1 33 LEU HG H -0.302 -4.317 -0.900 1.00 . A A . 33 LEU HG 1 1
2 1729 1 1 33 LEU N N -0.712 -4.505 1.873 1.00 . A A . 33 LEU N 1 1
2 1730 1 1 33 LEU O O 0.492 -6.449 3.406 1.00 . A A . 33 LEU O 1 1
2 1731 1 1 34 CYS C C 0.659 -9.918 2.734 1.00 . A A . 34 CYS C 1 1
2 1732 1 1 34 CYS CA C -0.395 -9.070 3.437 1.00 . A A . 34 CYS CA 1 1
2 1733 1 1 34 CYS CB C -1.602 -9.914 3.868 1.00 . A A . 34 CYS CB 1 1
2 1734 1 1 34 CYS H H -1.508 -8.256 1.847 1.00 . A A . 34 CYS H 1 1
2 1735 1 1 34 CYS HA H 0.045 -8.593 4.300 1.00 . A A . 34 CYS HA 1 1
2 1736 1 1 34 CYS HB2 H -2.366 -9.257 4.247 1.00 . A A . 34 CYS HB2 1 1
2 1737 1 1 34 CYS HB3 H -1.983 -10.440 3.003 1.00 . A A . 34 CYS HB3 1 1
2 1738 1 1 34 CYS N N -0.824 -8.041 2.517 1.00 . A A . 34 CYS N 1 1
2 1739 1 1 34 CYS O O 0.479 -10.290 1.576 1.00 . A A . 34 CYS O 1 1
2 1740 1 1 34 CYS SG S -1.274 -11.145 5.152 1.00 . A A . 34 CYS SG 1 1
2 1741 1 1 35 PRO C C 2.555 -12.132 2.031 1.00 . A A . 35 PRO C 1 1
2 1742 1 1 35 PRO CA C 2.941 -10.897 2.844 1.00 . A A . 35 PRO CA 1 1
2 1743 1 1 35 PRO CB C 3.776 -11.299 4.073 1.00 . A A . 35 PRO CB 1 1
2 1744 1 1 35 PRO CD C 2.006 -9.861 4.824 1.00 . A A . 35 PRO CD 1 1
2 1745 1 1 35 PRO CG C 2.953 -10.937 5.271 1.00 . A A . 35 PRO CG 1 1
2 1746 1 1 35 PRO HA H 3.521 -10.234 2.220 1.00 . A A . 35 PRO HA 1 1
2 1747 1 1 35 PRO HB2 H 3.973 -12.360 4.040 1.00 . A A . 35 PRO HB2 1 1
2 1748 1 1 35 PRO HB3 H 4.710 -10.757 4.064 1.00 . A A . 35 PRO HB3 1 1
2 1749 1 1 35 PRO HD2 H 1.081 -9.907 5.385 1.00 . A A . 35 PRO HD2 1 1
2 1750 1 1 35 PRO HD3 H 2.463 -8.889 4.918 1.00 . A A . 35 PRO HD3 1 1
2 1751 1 1 35 PRO HG2 H 2.402 -11.801 5.611 1.00 . A A . 35 PRO HG2 1 1
2 1752 1 1 35 PRO HG3 H 3.594 -10.567 6.057 1.00 . A A . 35 PRO HG3 1 1
2 1753 1 1 35 PRO N N 1.779 -10.200 3.420 1.00 . A A . 35 PRO N 1 1
2 1754 1 1 35 PRO O O 3.112 -12.386 0.961 1.00 . A A . 35 PRO O 1 1
2 1755 1 1 36 ASP C C -0.042 -13.649 0.888 1.00 . A A . 36 ASP C 1 1
2 1756 1 1 36 ASP CA C 1.085 -14.060 1.854 1.00 . A A . 36 ASP CA 1 1
2 1757 1 1 36 ASP CB C 0.605 -15.108 2.881 1.00 . A A . 36 ASP CB 1 1
2 1758 1 1 36 ASP CG C -0.439 -14.562 3.846 1.00 . A A . 36 ASP CG 1 1
2 1759 1 1 36 ASP H H 1.239 -12.659 3.429 1.00 . A A . 36 ASP H 1 1
2 1760 1 1 36 ASP HA H 1.895 -14.482 1.277 1.00 . A A . 36 ASP HA 1 1
2 1761 1 1 36 ASP HB2 H 0.171 -15.944 2.352 1.00 . A A . 36 ASP HB2 1 1
2 1762 1 1 36 ASP HB3 H 1.453 -15.454 3.454 1.00 . A A . 36 ASP HB3 1 1
2 1763 1 1 36 ASP N N 1.604 -12.890 2.549 1.00 . A A . 36 ASP N 1 1
2 1764 1 1 36 ASP O O 0.222 -13.188 -0.223 1.00 . A A . 36 ASP O 1 1
2 1765 1 1 36 ASP OD1 O -0.167 -13.611 4.580 1.00 . A A . 36 ASP OD1 1 1
2 1766 1 1 36 ASP OD2 O -1.582 -15.025 3.840 1.00 . A A . 36 ASP OD2 1 1
2 1767 1 1 37 CYS C C -2.362 -11.836 0.334 1.00 . A A . 37 CYS C 1 1
2 1768 1 1 37 CYS CA C -2.456 -13.339 0.609 1.00 . A A . 37 CYS CA 1 1
2 1769 1 1 37 CYS CB C -3.698 -13.637 1.458 1.00 . A A . 37 CYS CB 1 1
2 1770 1 1 37 CYS H H -1.424 -14.353 2.133 1.00 . A A . 37 CYS H 1 1
2 1771 1 1 37 CYS HA H -2.534 -13.869 -0.328 1.00 . A A . 37 CYS HA 1 1
2 1772 1 1 37 CYS HB2 H -4.545 -13.111 1.040 1.00 . A A . 37 CYS HB2 1 1
2 1773 1 1 37 CYS HB3 H -3.895 -14.699 1.437 1.00 . A A . 37 CYS HB3 1 1
2 1774 1 1 37 CYS N N -1.283 -13.829 1.319 1.00 . A A . 37 CYS N 1 1
2 1775 1 1 37 CYS O O -2.464 -11.028 1.248 1.00 . A A . 37 CYS O 1 1
2 1776 1 1 37 CYS SG S -3.540 -13.135 3.201 1.00 . A A . 37 CYS SG 1 1
2 1777 1 1 38 ARG C C -3.369 -9.625 -1.993 1.00 . A A . 38 ARG C 1 1
2 1778 1 1 38 ARG CA C -2.088 -10.056 -1.293 1.00 . A A . 38 ARG CA 1 1
2 1779 1 1 38 ARG CB C -0.887 -9.805 -2.208 1.00 . A A . 38 ARG CB 1 1
2 1780 1 1 38 ARG CD C 1.599 -9.887 -2.519 1.00 . A A . 38 ARG CD 1 1
2 1781 1 1 38 ARG CG C 0.434 -10.277 -1.630 1.00 . A A . 38 ARG CG 1 1
2 1782 1 1 38 ARG CZ C 4.051 -10.156 -2.543 1.00 . A A . 38 ARG CZ 1 1
2 1783 1 1 38 ARG H H -2.046 -12.153 -1.612 1.00 . A A . 38 ARG H 1 1
2 1784 1 1 38 ARG HA H -1.969 -9.479 -0.388 1.00 . A A . 38 ARG HA 1 1
2 1785 1 1 38 ARG HB2 H -1.050 -10.320 -3.143 1.00 . A A . 38 ARG HB2 1 1
2 1786 1 1 38 ARG HB3 H -0.812 -8.745 -2.401 1.00 . A A . 38 ARG HB3 1 1
2 1787 1 1 38 ARG HD2 H 1.376 -10.185 -3.534 1.00 . A A . 38 ARG HD2 1 1
2 1788 1 1 38 ARG HD3 H 1.720 -8.813 -2.479 1.00 . A A . 38 ARG HD3 1 1
2 1789 1 1 38 ARG HE H 2.779 -11.278 -1.470 1.00 . A A . 38 ARG HE 1 1
2 1790 1 1 38 ARG HG2 H 0.571 -9.828 -0.657 1.00 . A A . 38 ARG HG2 1 1
2 1791 1 1 38 ARG HG3 H 0.410 -11.353 -1.532 1.00 . A A . 38 ARG HG3 1 1
2 1792 1 1 38 ARG HH11 H 3.357 -8.610 -3.668 1.00 . A A . 38 ARG HH11 1 1
2 1793 1 1 38 ARG HH12 H 5.079 -8.857 -3.718 1.00 . A A . 38 ARG HH12 1 1
2 1794 1 1 38 ARG HH21 H 5.054 -11.603 -1.531 1.00 . A A . 38 ARG HH21 1 1
2 1795 1 1 38 ARG HH22 H 6.046 -10.533 -2.480 1.00 . A A . 38 ARG HH22 1 1
2 1796 1 1 38 ARG N N -2.162 -11.466 -0.922 1.00 . A A . 38 ARG N 1 1
2 1797 1 1 38 ARG NE N 2.847 -10.524 -2.102 1.00 . A A . 38 ARG NE 1 1
2 1798 1 1 38 ARG NH1 N 4.172 -9.124 -3.372 1.00 . A A . 38 ARG NH1 1 1
2 1799 1 1 38 ARG NH2 N 5.134 -10.817 -2.155 1.00 . A A . 38 ARG NH2 1 1
2 1800 1 1 38 ARG O O -3.402 -8.612 -2.692 1.00 . A A . 38 ARG O 1 1
2 1801 1 1 39 GLN C C -6.883 -10.070 -1.531 1.00 . A A . 39 GLN C 1 1
2 1802 1 1 39 GLN CA C -5.686 -10.167 -2.489 1.00 . A A . 39 GLN CA 1 1
2 1803 1 1 39 GLN CB C -5.936 -11.279 -3.521 1.00 . A A . 39 GLN CB 1 1
2 1804 1 1 39 GLN CD C -5.114 -12.543 -5.554 1.00 . A A . 39 GLN CD 1 1
2 1805 1 1 39 GLN CG C -4.857 -11.401 -4.586 1.00 . A A . 39 GLN CG 1 1
2 1806 1 1 39 GLN H H -4.371 -11.105 -1.117 1.00 . A A . 39 GLN H 1 1
2 1807 1 1 39 GLN HA H -5.596 -9.228 -3.014 1.00 . A A . 39 GLN HA 1 1
2 1808 1 1 39 GLN HB2 H -6.005 -12.223 -3.003 1.00 . A A . 39 GLN HB2 1 1
2 1809 1 1 39 GLN HB3 H -6.877 -11.084 -4.016 1.00 . A A . 39 GLN HB3 1 1
2 1810 1 1 39 GLN HE21 H -6.059 -13.576 -4.145 1.00 . A A . 39 GLN HE21 1 1
2 1811 1 1 39 GLN HE22 H -5.951 -14.346 -5.691 1.00 . A A . 39 GLN HE22 1 1
2 1812 1 1 39 GLN HG2 H -4.816 -10.478 -5.146 1.00 . A A . 39 GLN HG2 1 1
2 1813 1 1 39 GLN HG3 H -3.907 -11.567 -4.100 1.00 . A A . 39 GLN HG3 1 1
2 1814 1 1 39 GLN N N -4.430 -10.390 -1.779 1.00 . A A . 39 GLN N 1 1
2 1815 1 1 39 GLN NE2 N -5.774 -13.592 -5.080 1.00 . A A . 39 GLN NE2 1 1
2 1816 1 1 39 GLN O O -7.515 -9.017 -1.448 1.00 . A A . 39 GLN O 1 1
2 1817 1 1 39 GLN OE1 O -4.722 -12.485 -6.721 1.00 . A A . 39 GLN OE1 1 1
2 1818 1 1 40 PRO C C -8.438 -10.485 1.320 1.00 . A A . 40 PRO C 1 1
2 1819 1 1 40 PRO CA C -8.464 -11.226 -0.017 1.00 . A A . 40 PRO CA 1 1
2 1820 1 1 40 PRO CB C -8.619 -12.725 0.212 1.00 . A A . 40 PRO CB 1 1
2 1821 1 1 40 PRO CD C -6.386 -12.364 -0.577 1.00 . A A . 40 PRO CD 1 1
2 1822 1 1 40 PRO CG C -7.225 -13.231 0.323 1.00 . A A . 40 PRO CG 1 1
2 1823 1 1 40 PRO HA H -9.296 -10.867 -0.603 1.00 . A A . 40 PRO HA 1 1
2 1824 1 1 40 PRO HB2 H -9.179 -12.899 1.120 1.00 . A A . 40 PRO HB2 1 1
2 1825 1 1 40 PRO HB3 H -9.133 -13.169 -0.626 1.00 . A A . 40 PRO HB3 1 1
2 1826 1 1 40 PRO HD2 H -5.449 -12.120 -0.098 1.00 . A A . 40 PRO HD2 1 1
2 1827 1 1 40 PRO HD3 H -6.208 -12.861 -1.519 1.00 . A A . 40 PRO HD3 1 1
2 1828 1 1 40 PRO HG2 H -6.887 -13.149 1.345 1.00 . A A . 40 PRO HG2 1 1
2 1829 1 1 40 PRO HG3 H -7.181 -14.261 -0.004 1.00 . A A . 40 PRO HG3 1 1
2 1830 1 1 40 PRO N N -7.206 -11.146 -0.774 1.00 . A A . 40 PRO N 1 1
2 1831 1 1 40 PRO O O -8.978 -10.967 2.316 1.00 . A A . 40 PRO O 1 1
2 1832 1 1 41 LEU C C -9.156 -7.706 2.609 1.00 . A A . 41 LEU C 1 1
2 1833 1 1 41 LEU CA C -7.854 -8.484 2.539 1.00 . A A . 41 LEU CA 1 1
2 1834 1 1 41 LEU CB C -6.670 -7.514 2.576 1.00 . A A . 41 LEU CB 1 1
2 1835 1 1 41 LEU CD1 C -4.761 -9.119 2.238 1.00 . A A . 41 LEU CD1 1 1
2 1836 1 1 41 LEU CD2 C -4.386 -6.952 3.423 1.00 . A A . 41 LEU CD2 1 1
2 1837 1 1 41 LEU CG C -5.371 -8.077 3.159 1.00 . A A . 41 LEU CG 1 1
2 1838 1 1 41 LEU H H -7.384 -8.983 0.535 1.00 . A A . 41 LEU H 1 1
2 1839 1 1 41 LEU HA H -7.797 -9.141 3.394 1.00 . A A . 41 LEU HA 1 1
2 1840 1 1 41 LEU HB2 H -6.472 -7.186 1.567 1.00 . A A . 41 LEU HB2 1 1
2 1841 1 1 41 LEU HB3 H -6.957 -6.656 3.166 1.00 . A A . 41 LEU HB3 1 1
2 1842 1 1 41 LEU HD11 H -4.515 -8.664 1.290 1.00 . A A . 41 LEU HD11 1 1
2 1843 1 1 41 LEU HD12 H -5.468 -9.919 2.081 1.00 . A A . 41 LEU HD12 1 1
2 1844 1 1 41 LEU HD13 H -3.865 -9.516 2.691 1.00 . A A . 41 LEU HD13 1 1
2 1845 1 1 41 LEU HD21 H -4.150 -6.456 2.494 1.00 . A A . 41 LEU HD21 1 1
2 1846 1 1 41 LEU HD22 H -3.484 -7.356 3.856 1.00 . A A . 41 LEU HD22 1 1
2 1847 1 1 41 LEU HD23 H -4.828 -6.242 4.107 1.00 . A A . 41 LEU HD23 1 1
2 1848 1 1 41 LEU HG H -5.588 -8.556 4.101 1.00 . A A . 41 LEU HG 1 1
2 1849 1 1 41 LEU N N -7.833 -9.310 1.343 1.00 . A A . 41 LEU N 1 1
2 1850 1 1 41 LEU O O -9.623 -7.170 1.601 1.00 . A A . 41 LEU O 1 1
2 1851 1 1 42 GLN C C -10.729 -5.433 3.931 1.00 . A A . 42 GLN C 1 1
2 1852 1 1 42 GLN CA C -10.988 -6.929 3.993 1.00 . A A . 42 GLN CA 1 1
2 1853 1 1 42 GLN CB C -11.612 -7.268 5.347 1.00 . A A . 42 GLN CB 1 1
2 1854 1 1 42 GLN CD C -12.542 -9.017 6.898 1.00 . A A . 42 GLN CD 1 1
2 1855 1 1 42 GLN CG C -11.901 -8.744 5.551 1.00 . A A . 42 GLN CG 1 1
2 1856 1 1 42 GLN H H -9.336 -8.123 4.551 1.00 . A A . 42 GLN H 1 1
2 1857 1 1 42 GLN HA H -11.673 -7.203 3.206 1.00 . A A . 42 GLN HA 1 1
2 1858 1 1 42 GLN HB2 H -10.939 -6.947 6.126 1.00 . A A . 42 GLN HB2 1 1
2 1859 1 1 42 GLN HB3 H -12.541 -6.726 5.444 1.00 . A A . 42 GLN HB3 1 1
2 1860 1 1 42 GLN HE21 H -11.640 -7.430 7.680 1.00 . A A . 42 GLN HE21 1 1
2 1861 1 1 42 GLN HE22 H -12.656 -8.327 8.755 1.00 . A A . 42 GLN HE22 1 1
2 1862 1 1 42 GLN HG2 H -12.571 -9.079 4.774 1.00 . A A . 42 GLN HG2 1 1
2 1863 1 1 42 GLN HG3 H -10.973 -9.293 5.491 1.00 . A A . 42 GLN HG3 1 1
2 1864 1 1 42 GLN N N -9.748 -7.660 3.793 1.00 . A A . 42 GLN N 1 1
2 1865 1 1 42 GLN NE2 N -12.248 -8.176 7.876 1.00 . A A . 42 GLN NE2 1 1
2 1866 1 1 42 GLN O O -9.741 -4.946 4.484 1.00 . A A . 42 GLN O 1 1
2 1867 1 1 42 GLN OE1 O -13.300 -9.967 7.059 1.00 . A A . 42 GLN OE1 1 1
2 1868 1 1 43 VAL C C -12.375 -2.677 4.313 1.00 . A A . 43 VAL C 1 1
2 1869 1 1 43 VAL CA C -11.516 -3.270 3.207 1.00 . A A . 43 VAL CA 1 1
2 1870 1 1 43 VAL CB C -11.962 -2.709 1.839 1.00 . A A . 43 VAL CB 1 1
2 1871 1 1 43 VAL CG1 C -11.674 -1.216 1.752 1.00 . A A . 43 VAL CG1 1 1
2 1872 1 1 43 VAL CG2 C -11.278 -3.455 0.702 1.00 . A A . 43 VAL CG2 1 1
2 1873 1 1 43 VAL H H -12.357 -5.165 2.810 1.00 . A A . 43 VAL H 1 1
2 1874 1 1 43 VAL HA H -10.484 -2.993 3.374 1.00 . A A . 43 VAL HA 1 1
2 1875 1 1 43 VAL HB H -13.029 -2.852 1.744 1.00 . A A . 43 VAL HB 1 1
2 1876 1 1 43 VAL HG11 H -12.004 -0.842 0.794 1.00 . A A . 43 VAL HG11 1 1
2 1877 1 1 43 VAL HG12 H -10.612 -1.048 1.857 1.00 . A A . 43 VAL HG12 1 1
2 1878 1 1 43 VAL HG13 H -12.200 -0.700 2.541 1.00 . A A . 43 VAL HG13 1 1
2 1879 1 1 43 VAL HG21 H -11.608 -3.050 -0.244 1.00 . A A . 43 VAL HG21 1 1
2 1880 1 1 43 VAL HG22 H -11.533 -4.503 0.753 1.00 . A A . 43 VAL HG22 1 1
2 1881 1 1 43 VAL HG23 H -10.207 -3.340 0.788 1.00 . A A . 43 VAL HG23 1 1
2 1882 1 1 43 VAL N N -11.610 -4.714 3.262 1.00 . A A . 43 VAL N 1 1
2 1883 1 1 43 VAL O O -13.567 -2.424 4.127 1.00 . A A . 43 VAL O 1 1
2 1884 1 1 44 LEU C C -12.687 -0.523 6.581 1.00 . A A . 44 LEU C 1 1
2 1885 1 1 44 LEU CA C -12.497 -2.033 6.647 1.00 . A A . 44 LEU CA 1 1
2 1886 1 1 44 LEU CB C -11.748 -2.431 7.922 1.00 . A A . 44 LEU CB 1 1
2 1887 1 1 44 LEU CD1 C -10.656 -4.207 9.318 1.00 . A A . 44 LEU CD1 1 1
2 1888 1 1 44 LEU CD2 C -12.812 -4.691 8.156 1.00 . A A . 44 LEU CD2 1 1
2 1889 1 1 44 LEU CG C -11.495 -3.933 8.082 1.00 . A A . 44 LEU CG 1 1
2 1890 1 1 44 LEU H H -10.811 -2.690 5.553 1.00 . A A . 44 LEU H 1 1
2 1891 1 1 44 LEU HA H -13.467 -2.505 6.648 1.00 . A A . 44 LEU HA 1 1
2 1892 1 1 44 LEU HB2 H -10.793 -1.922 7.928 1.00 . A A . 44 LEU HB2 1 1
2 1893 1 1 44 LEU HB3 H -12.321 -2.093 8.772 1.00 . A A . 44 LEU HB3 1 1
2 1894 1 1 44 LEU HD11 H -9.719 -3.675 9.242 1.00 . A A . 44 LEU HD11 1 1
2 1895 1 1 44 LEU HD12 H -10.462 -5.268 9.393 1.00 . A A . 44 LEU HD12 1 1
2 1896 1 1 44 LEU HD13 H -11.190 -3.875 10.196 1.00 . A A . 44 LEU HD13 1 1
2 1897 1 1 44 LEU HD21 H -13.383 -4.337 9.002 1.00 . A A . 44 LEU HD21 1 1
2 1898 1 1 44 LEU HD22 H -12.613 -5.746 8.273 1.00 . A A . 44 LEU HD22 1 1
2 1899 1 1 44 LEU HD23 H -13.374 -4.528 7.249 1.00 . A A . 44 LEU HD23 1 1
2 1900 1 1 44 LEU HG H -10.948 -4.294 7.222 1.00 . A A . 44 LEU HG 1 1
2 1901 1 1 44 LEU N N -11.776 -2.503 5.477 1.00 . A A . 44 LEU N 1 1
2 1902 1 1 44 LEU O O -11.789 0.246 6.920 1.00 . A A . 44 LEU O 1 1
2 1903 1 1 45 LYS C C -14.835 1.813 7.236 1.00 . A A . 45 LYS C 1 1
2 1904 1 1 45 LYS CA C -14.169 1.300 5.967 1.00 . A A . 45 LYS CA 1 1
2 1905 1 1 45 LYS CB C -15.091 1.503 4.761 1.00 . A A . 45 LYS CB 1 1
2 1906 1 1 45 LYS CD C -15.564 0.843 2.379 1.00 . A A . 45 LYS CD 1 1
2 1907 1 1 45 LYS CE C -14.994 0.178 1.137 1.00 . A A . 45 LYS CE 1 1
2 1908 1 1 45 LYS CG C -14.509 0.961 3.467 1.00 . A A . 45 LYS CG 1 1
2 1909 1 1 45 LYS H H -14.525 -0.781 5.856 1.00 . A A . 45 LYS H 1 1
2 1910 1 1 45 LYS HA H -13.247 1.840 5.808 1.00 . A A . 45 LYS HA 1 1
2 1911 1 1 45 LYS HB2 H -16.029 1.003 4.950 1.00 . A A . 45 LYS HB2 1 1
2 1912 1 1 45 LYS HB3 H -15.272 2.559 4.635 1.00 . A A . 45 LYS HB3 1 1
2 1913 1 1 45 LYS HD2 H -16.386 0.250 2.749 1.00 . A A . 45 LYS HD2 1 1
2 1914 1 1 45 LYS HD3 H -15.914 1.832 2.120 1.00 . A A . 45 LYS HD3 1 1
2 1915 1 1 45 LYS HE2 H -14.298 0.857 0.668 1.00 . A A . 45 LYS HE2 1 1
2 1916 1 1 45 LYS HE3 H -14.472 -0.719 1.435 1.00 . A A . 45 LYS HE3 1 1
2 1917 1 1 45 LYS HG2 H -13.731 1.628 3.126 1.00 . A A . 45 LYS HG2 1 1
2 1918 1 1 45 LYS HG3 H -14.090 -0.016 3.655 1.00 . A A . 45 LYS HG3 1 1
2 1919 1 1 45 LYS HZ1 H -15.633 -0.723 -0.633 1.00 . A A . 45 LYS HZ1 1 1
2 1920 1 1 45 LYS HZ2 H -16.492 0.680 -0.231 1.00 . A A . 45 LYS HZ2 1 1
2 1921 1 1 45 LYS HZ3 H -16.785 -0.765 0.614 1.00 . A A . 45 LYS HZ3 1 1
2 1922 1 1 45 LYS N N -13.852 -0.112 6.112 1.00 . A A . 45 LYS N 1 1
2 1923 1 1 45 LYS NZ N -16.050 -0.180 0.156 1.00 . A A . 45 LYS NZ 1 1
2 1924 1 1 45 LYS O O -16.007 1.525 7.488 1.00 . A A . 45 LYS O 1 1
2 1925 1 1 46 ALA C C -14.351 4.534 9.446 1.00 . A A . 46 ALA C 1 1
2 1926 1 1 46 ALA CA C -14.589 3.037 9.313 1.00 . A A . 46 ALA CA 1 1
2 1927 1 1 46 ALA CB C -13.939 2.289 10.464 1.00 . A A . 46 ALA CB 1 1
2 1928 1 1 46 ALA H H -13.156 2.747 7.785 1.00 . A A . 46 ALA H 1 1
2 1929 1 1 46 ALA HA H -15.651 2.846 9.345 1.00 . A A . 46 ALA HA 1 1
2 1930 1 1 46 ALA HB1 H -14.364 2.626 11.398 1.00 . A A . 46 ALA HB1 1 1
2 1931 1 1 46 ALA HB2 H -12.877 2.481 10.463 1.00 . A A . 46 ALA HB2 1 1
2 1932 1 1 46 ALA HB3 H -14.113 1.229 10.350 1.00 . A A . 46 ALA HB3 1 1
2 1933 1 1 46 ALA N N -14.080 2.538 8.045 1.00 . A A . 46 ALA N 1 1
2 1934 1 1 46 ALA O O -13.876 5.181 8.506 1.00 . A A . 46 ALA O 1 1
2 1935 1 1 47 CYS C C -13.065 6.899 10.941 1.00 . A A . 47 CYS C 1 1
2 1936 1 1 47 CYS CA C -14.539 6.506 10.862 1.00 . A A . 47 CYS CA 1 1
2 1937 1 1 47 CYS CB C -15.259 6.890 12.157 1.00 . A A . 47 CYS CB 1 1
2 1938 1 1 47 CYS H H -15.057 4.505 11.314 1.00 . A A . 47 CYS H 1 1
2 1939 1 1 47 CYS HA H -14.994 7.038 10.039 1.00 . A A . 47 CYS HA 1 1
2 1940 1 1 47 CYS HB2 H -14.775 6.396 12.986 1.00 . A A . 47 CYS HB2 1 1
2 1941 1 1 47 CYS HB3 H -15.193 7.960 12.293 1.00 . A A . 47 CYS HB3 1 1
2 1942 1 1 47 CYS HG H -17.671 7.274 11.398 1.00 . A A . 47 CYS HG 1 1
2 1943 1 1 47 CYS N N -14.689 5.080 10.607 1.00 . A A . 47 CYS N 1 1
2 1944 1 1 47 CYS O O -12.687 7.997 10.531 1.00 . A A . 47 CYS O 1 1
2 1945 1 1 47 CYS SG S -17.011 6.437 12.193 1.00 . A A . 47 CYS SG 1 1
2 1946 1 1 48 GLY C C -10.171 6.327 10.183 1.00 . A A . 48 GLY C 1 1
2 1947 1 1 48 GLY CA C -10.814 6.254 11.553 1.00 . A A . 48 GLY CA 1 1
2 1948 1 1 48 GLY H H -12.605 5.157 11.826 1.00 . A A . 48 GLY H 1 1
2 1949 1 1 48 GLY HA2 H -10.651 7.189 12.067 1.00 . A A . 48 GLY HA2 1 1
2 1950 1 1 48 GLY HA3 H -10.348 5.457 12.116 1.00 . A A . 48 GLY HA3 1 1
2 1951 1 1 48 GLY N N -12.239 6.001 11.474 1.00 . A A . 48 GLY N 1 1
2 1952 1 1 48 GLY O O -9.677 7.382 9.776 1.00 . A A . 48 GLY O 1 1
2 1953 1 1 49 ALA C C -10.169 3.922 7.393 1.00 . A A . 49 ALA C 1 1
2 1954 1 1 49 ALA CA C -9.633 5.146 8.126 1.00 . A A . 49 ALA CA 1 1
2 1955 1 1 49 ALA CB C -8.109 5.112 8.169 1.00 . A A . 49 ALA CB 1 1
2 1956 1 1 49 ALA H H -10.542 4.388 9.876 1.00 . A A . 49 ALA H 1 1
2 1957 1 1 49 ALA HA H -9.937 6.037 7.597 1.00 . A A . 49 ALA HA 1 1
2 1958 1 1 49 ALA HB1 H -7.722 5.088 7.161 1.00 . A A . 49 ALA HB1 1 1
2 1959 1 1 49 ALA HB2 H -7.784 4.229 8.701 1.00 . A A . 49 ALA HB2 1 1
2 1960 1 1 49 ALA HB3 H -7.743 5.994 8.675 1.00 . A A . 49 ALA HB3 1 1
2 1961 1 1 49 ALA N N -10.175 5.208 9.474 1.00 . A A . 49 ALA N 1 1
2 1962 1 1 49 ALA O O -11.051 3.223 7.898 1.00 . A A . 49 ALA O 1 1
2 1963 1 1 50 VAL C C -8.845 1.470 5.548 1.00 . A A . 50 VAL C 1 1
2 1964 1 1 50 VAL CA C -9.986 2.477 5.450 1.00 . A A . 50 VAL CA 1 1
2 1965 1 1 50 VAL CB C -10.314 2.786 3.970 1.00 . A A . 50 VAL CB 1 1
2 1966 1 1 50 VAL CG1 C -11.685 3.434 3.856 1.00 . A A . 50 VAL CG1 1 1
2 1967 1 1 50 VAL CG2 C -9.257 3.687 3.348 1.00 . A A . 50 VAL CG2 1 1
2 1968 1 1 50 VAL H H -9.009 4.312 5.816 1.00 . A A . 50 VAL H 1 1
2 1969 1 1 50 VAL HA H -10.864 2.043 5.908 1.00 . A A . 50 VAL HA 1 1
2 1970 1 1 50 VAL HB H -10.333 1.855 3.423 1.00 . A A . 50 VAL HB 1 1
2 1971 1 1 50 VAL HG11 H -12.435 2.761 4.246 1.00 . A A . 50 VAL HG11 1 1
2 1972 1 1 50 VAL HG12 H -11.897 3.646 2.818 1.00 . A A . 50 VAL HG12 1 1
2 1973 1 1 50 VAL HG13 H -11.697 4.353 4.422 1.00 . A A . 50 VAL HG13 1 1
2 1974 1 1 50 VAL HG21 H -9.511 3.881 2.318 1.00 . A A . 50 VAL HG21 1 1
2 1975 1 1 50 VAL HG22 H -8.296 3.199 3.398 1.00 . A A . 50 VAL HG22 1 1
2 1976 1 1 50 VAL HG23 H -9.215 4.620 3.891 1.00 . A A . 50 VAL HG23 1 1
2 1977 1 1 50 VAL N N -9.649 3.677 6.199 1.00 . A A . 50 VAL N 1 1
2 1978 1 1 50 VAL O O -7.818 1.597 4.882 1.00 . A A . 50 VAL O 1 1
2 1979 1 1 51 ASP C C -8.078 -1.713 5.865 1.00 . A A . 51 ASP C 1 1
2 1980 1 1 51 ASP CA C -7.957 -0.458 6.708 1.00 . A A . 51 ASP CA 1 1
2 1981 1 1 51 ASP CB C -7.970 -0.841 8.191 1.00 . A A . 51 ASP CB 1 1
2 1982 1 1 51 ASP CG C -7.743 0.339 9.115 1.00 . A A . 51 ASP CG 1 1
2 1983 1 1 51 ASP H H -9.891 0.384 6.849 1.00 . A A . 51 ASP H 1 1
2 1984 1 1 51 ASP HA H -7.015 0.023 6.481 1.00 . A A . 51 ASP HA 1 1
2 1985 1 1 51 ASP HB2 H -8.927 -1.281 8.431 1.00 . A A . 51 ASP HB2 1 1
2 1986 1 1 51 ASP HB3 H -7.193 -1.569 8.372 1.00 . A A . 51 ASP HB3 1 1
2 1987 1 1 51 ASP N N -9.020 0.486 6.409 1.00 . A A . 51 ASP N 1 1
2 1988 1 1 51 ASP O O -9.102 -2.394 5.893 1.00 . A A . 51 ASP O 1 1
2 1989 1 1 51 ASP OD1 O -6.582 0.773 9.258 1.00 . A A . 51 ASP OD1 1 1
2 1990 1 1 51 ASP OD2 O -8.729 0.822 9.721 1.00 . A A . 51 ASP OD2 1 1
2 1991 1 1 52 TYR C C -6.333 -4.284 5.366 1.00 . A A . 52 TYR C 1 1
2 1992 1 1 52 TYR CA C -6.944 -3.277 4.407 1.00 . A A . 52 TYR CA 1 1
2 1993 1 1 52 TYR CB C -6.117 -3.127 3.128 1.00 . A A . 52 TYR CB 1 1
2 1994 1 1 52 TYR CD1 C -6.308 -0.702 2.445 1.00 . A A . 52 TYR CD1 1 1
2 1995 1 1 52 TYR CD2 C -7.476 -2.329 1.152 1.00 . A A . 52 TYR CD2 1 1
2 1996 1 1 52 TYR CE1 C -6.801 0.302 1.636 1.00 . A A . 52 TYR CE1 1 1
2 1997 1 1 52 TYR CE2 C -7.966 -1.329 0.333 1.00 . A A . 52 TYR CE2 1 1
2 1998 1 1 52 TYR CG C -6.636 -2.034 2.218 1.00 . A A . 52 TYR CG 1 1
2 1999 1 1 52 TYR CZ C -7.630 -0.016 0.584 1.00 . A A . 52 TYR CZ 1 1
2 2000 1 1 52 TYR H H -6.309 -1.362 5.025 1.00 . A A . 52 TYR H 1 1
2 2001 1 1 52 TYR HA H -7.948 -3.594 4.155 1.00 . A A . 52 TYR HA 1 1
2 2002 1 1 52 TYR HB2 H -5.098 -2.888 3.389 1.00 . A A . 52 TYR HB2 1 1
2 2003 1 1 52 TYR HB3 H -6.137 -4.056 2.578 1.00 . A A . 52 TYR HB3 1 1
2 2004 1 1 52 TYR HD1 H -5.658 -0.454 3.271 1.00 . A A . 52 TYR HD1 1 1
2 2005 1 1 52 TYR HD2 H -7.738 -3.360 0.959 1.00 . A A . 52 TYR HD2 1 1
2 2006 1 1 52 TYR HE1 H -6.534 1.330 1.830 1.00 . A A . 52 TYR HE1 1 1
2 2007 1 1 52 TYR HE2 H -8.616 -1.579 -0.493 1.00 . A A . 52 TYR HE2 1 1
2 2008 1 1 52 TYR HH H -7.505 1.738 -0.206 1.00 . A A . 52 TYR HH 1 1
2 2009 1 1 52 TYR N N -7.038 -2.010 5.110 1.00 . A A . 52 TYR N 1 1
2 2010 1 1 52 TYR O O -5.118 -4.339 5.544 1.00 . A A . 52 TYR O 1 1
2 2011 1 1 52 TYR OH O -8.122 0.984 -0.217 1.00 . A A . 52 TYR OH 1 1
2 2012 1 1 53 PHE C C -7.529 -7.100 7.301 1.00 . A A . 53 PHE C 1 1
2 2013 1 1 53 PHE CA C -6.838 -5.745 7.233 1.00 . A A . 53 PHE CA 1 1
2 2014 1 1 53 PHE CB C -7.280 -4.850 8.391 1.00 . A A . 53 PHE CB 1 1
2 2015 1 1 53 PHE CD1 C -5.312 -4.277 9.820 1.00 . A A . 53 PHE CD1 1 1
2 2016 1 1 53 PHE CD2 C -6.937 -5.788 10.689 1.00 . A A . 53 PHE CD2 1 1
2 2017 1 1 53 PHE CE1 C -4.593 -4.365 10.994 1.00 . A A . 53 PHE CE1 1 1
2 2018 1 1 53 PHE CE2 C -6.220 -5.885 11.863 1.00 . A A . 53 PHE CE2 1 1
2 2019 1 1 53 PHE CG C -6.488 -4.985 9.654 1.00 . A A . 53 PHE CG 1 1
2 2020 1 1 53 PHE CZ C -5.048 -5.174 12.017 1.00 . A A . 53 PHE CZ 1 1
2 2021 1 1 53 PHE H H -8.107 -5.146 5.651 1.00 . A A . 53 PHE H 1 1
2 2022 1 1 53 PHE HA H -5.768 -5.884 7.274 1.00 . A A . 53 PHE HA 1 1
2 2023 1 1 53 PHE HB2 H -7.200 -3.820 8.075 1.00 . A A . 53 PHE HB2 1 1
2 2024 1 1 53 PHE HB3 H -8.314 -5.065 8.623 1.00 . A A . 53 PHE HB3 1 1
2 2025 1 1 53 PHE HD1 H -4.956 -3.647 9.017 1.00 . A A . 53 PHE HD1 1 1
2 2026 1 1 53 PHE HD2 H -7.855 -6.344 10.569 1.00 . A A . 53 PHE HD2 1 1
2 2027 1 1 53 PHE HE1 H -3.677 -3.807 11.111 1.00 . A A . 53 PHE HE1 1 1
2 2028 1 1 53 PHE HE2 H -6.577 -6.518 12.662 1.00 . A A . 53 PHE HE2 1 1
2 2029 1 1 53 PHE HZ H -4.486 -5.244 12.938 1.00 . A A . 53 PHE HZ 1 1
2 2030 1 1 53 PHE N N -7.196 -5.050 6.009 1.00 . A A . 53 PHE N 1 1
2 2031 1 1 53 PHE O O -8.757 -7.188 7.211 1.00 . A A . 53 PHE O 1 1
2 2032 1 1 54 CYS C C -7.883 -9.628 8.998 1.00 . A A . 54 CYS C 1 1
2 2033 1 1 54 CYS CA C -7.284 -9.492 7.605 1.00 . A A . 54 CYS CA 1 1
2 2034 1 1 54 CYS CB C -6.192 -10.562 7.441 1.00 . A A . 54 CYS CB 1 1
2 2035 1 1 54 CYS H H -5.769 -8.032 7.425 1.00 . A A . 54 CYS H 1 1
2 2036 1 1 54 CYS HA H -8.054 -9.645 6.866 1.00 . A A . 54 CYS HA 1 1
2 2037 1 1 54 CYS HB2 H -5.470 -10.444 8.234 1.00 . A A . 54 CYS HB2 1 1
2 2038 1 1 54 CYS HB3 H -6.648 -11.538 7.528 1.00 . A A . 54 CYS HB3 1 1
2 2039 1 1 54 CYS N N -6.738 -8.154 7.437 1.00 . A A . 54 CYS N 1 1
2 2040 1 1 54 CYS O O -7.194 -10.013 9.927 1.00 . A A . 54 CYS O 1 1
2 2041 1 1 54 CYS SG S -5.282 -10.522 5.876 1.00 . A A . 54 CYS SG 1 1
2 2042 1 1 55 GLN C C -10.370 -10.873 10.544 1.00 . A A . 55 GLN C 1 1
2 2043 1 1 55 GLN CA C -9.776 -9.477 10.467 1.00 . A A . 55 GLN CA 1 1
2 2044 1 1 55 GLN CB C -10.843 -8.417 10.730 1.00 . A A . 55 GLN CB 1 1
2 2045 1 1 55 GLN CD C -12.310 -7.296 12.454 1.00 . A A . 55 GLN CD 1 1
2 2046 1 1 55 GLN CG C -11.311 -8.396 12.175 1.00 . A A . 55 GLN CG 1 1
2 2047 1 1 55 GLN H H -9.652 -8.892 8.427 1.00 . A A . 55 GLN H 1 1
2 2048 1 1 55 GLN HA H -9.004 -9.390 11.217 1.00 . A A . 55 GLN HA 1 1
2 2049 1 1 55 GLN HB2 H -10.441 -7.444 10.485 1.00 . A A . 55 GLN HB2 1 1
2 2050 1 1 55 GLN HB3 H -11.697 -8.614 10.099 1.00 . A A . 55 GLN HB3 1 1
2 2051 1 1 55 GLN HE21 H -11.642 -7.152 14.320 1.00 . A A . 55 GLN HE21 1 1
2 2052 1 1 55 GLN HE22 H -12.921 -6.068 13.887 1.00 . A A . 55 GLN HE22 1 1
2 2053 1 1 55 GLN HG2 H -11.773 -9.345 12.402 1.00 . A A . 55 GLN HG2 1 1
2 2054 1 1 55 GLN HG3 H -10.453 -8.252 12.814 1.00 . A A . 55 GLN HG3 1 1
2 2055 1 1 55 GLN N N -9.147 -9.290 9.167 1.00 . A A . 55 GLN N 1 1
2 2056 1 1 55 GLN NE2 N -12.293 -6.789 13.674 1.00 . A A . 55 GLN NE2 1 1
2 2057 1 1 55 GLN O O -10.585 -11.419 11.625 1.00 . A A . 55 GLN O 1 1
2 2058 1 1 55 GLN OE1 O -13.091 -6.913 11.581 1.00 . A A . 55 GLN OE1 1 1
2 2059 1 1 56 ASN C C -10.324 -13.541 8.192 1.00 . A A . 56 ASN C 1 1
2 2060 1 1 56 ASN CA C -11.102 -12.813 9.273 1.00 . A A . 56 ASN CA 1 1
2 2061 1 1 56 ASN CB C -12.602 -12.845 8.964 1.00 . A A . 56 ASN CB 1 1
2 2062 1 1 56 ASN CG C -13.452 -12.433 10.152 1.00 . A A . 56 ASN CG 1 1
2 2063 1 1 56 ASN H H -10.462 -10.942 8.556 1.00 . A A . 56 ASN H 1 1
2 2064 1 1 56 ASN HA H -10.925 -13.301 10.220 1.00 . A A . 56 ASN HA 1 1
2 2065 1 1 56 ASN HB2 H -12.809 -12.171 8.146 1.00 . A A . 56 ASN HB2 1 1
2 2066 1 1 56 ASN HB3 H -12.881 -13.849 8.675 1.00 . A A . 56 ASN HB3 1 1
2 2067 1 1 56 ASN HD21 H -13.487 -14.312 10.790 1.00 . A A . 56 ASN HD21 1 1
2 2068 1 1 56 ASN HD22 H -14.330 -13.166 11.778 1.00 . A A . 56 ASN HD22 1 1
2 2069 1 1 56 ASN N N -10.619 -11.448 9.378 1.00 . A A . 56 ASN N 1 1
2 2070 1 1 56 ASN ND2 N -13.795 -13.399 10.989 1.00 . A A . 56 ASN ND2 1 1
2 2071 1 1 56 ASN O O -9.556 -12.919 7.451 1.00 . A A . 56 ASN O 1 1
2 2072 1 1 56 ASN OD1 O -13.798 -11.260 10.315 1.00 . A A . 56 ASN OD1 1 1
2 2073 1 1 57 GLY C C -8.361 -15.919 7.511 1.00 . A A . 57 GLY C 1 1
2 2074 1 1 57 GLY CA C -9.797 -15.636 7.115 1.00 . A A . 57 GLY CA 1 1
2 2075 1 1 57 GLY H H -11.123 -15.295 8.737 1.00 . A A . 57 GLY H 1 1
2 2076 1 1 57 GLY HA2 H -10.315 -16.573 6.979 1.00 . A A . 57 GLY HA2 1 1
2 2077 1 1 57 GLY HA3 H -9.800 -15.097 6.179 1.00 . A A . 57 GLY HA3 1 1
2 2078 1 1 57 GLY N N -10.500 -14.852 8.111 1.00 . A A . 57 GLY N 1 1
2 2079 1 1 57 GLY O O -8.004 -17.058 7.805 1.00 . A A . 57 GLY O 1 1
2 2080 1 1 58 HIS C C -5.947 -14.707 9.385 1.00 . A A . 58 HIS C 1 1
2 2081 1 1 58 HIS CA C -6.135 -15.028 7.903 1.00 . A A . 58 HIS CA 1 1
2 2082 1 1 58 HIS CB C -5.235 -14.123 7.036 1.00 . A A . 58 HIS CB 1 1
2 2083 1 1 58 HIS CD2 C -3.102 -15.074 8.187 1.00 . A A . 58 HIS CD2 1 1
2 2084 1 1 58 HIS CE1 C -1.586 -13.928 7.110 1.00 . A A . 58 HIS CE1 1 1
2 2085 1 1 58 HIS CG C -3.759 -14.282 7.303 1.00 . A A . 58 HIS CG 1 1
2 2086 1 1 58 HIS H H -7.883 -13.992 7.293 1.00 . A A . 58 HIS H 1 1
2 2087 1 1 58 HIS HA H -5.860 -16.059 7.736 1.00 . A A . 58 HIS HA 1 1
2 2088 1 1 58 HIS HB2 H -5.407 -14.350 5.996 1.00 . A A . 58 HIS HB2 1 1
2 2089 1 1 58 HIS HB3 H -5.496 -13.090 7.220 1.00 . A A . 58 HIS HB3 1 1
2 2090 1 1 58 HIS HD2 H -3.555 -15.770 8.879 1.00 . A A . 58 HIS HD2 1 1
2 2091 1 1 58 HIS HE1 H -0.633 -13.536 6.785 1.00 . A A . 58 HIS HE1 1 1
2 2092 1 1 58 HIS HE2 H -1.047 -15.440 8.374 1.00 . A A . 58 HIS HE2 1 1
2 2093 1 1 58 HIS N N -7.535 -14.880 7.529 1.00 . A A . 58 HIS N 1 1
2 2094 1 1 58 HIS ND1 N -2.774 -13.568 6.629 1.00 . A A . 58 HIS ND1 1 1
2 2095 1 1 58 HIS NE2 N -1.760 -14.834 8.046 1.00 . A A . 58 HIS NE2 1 1
2 2096 1 1 58 HIS O O -5.799 -15.606 10.210 1.00 . A A . 58 HIS O 1 1
2 2097 1 1 59 GLY C C -5.151 -11.591 11.081 1.00 . A A . 59 GLY C 1 1
2 2098 1 1 59 GLY CA C -5.696 -12.996 11.069 1.00 . A A . 59 GLY CA 1 1
2 2099 1 1 59 GLY H H -6.161 -12.756 9.025 1.00 . A A . 59 GLY H 1 1
2 2100 1 1 59 GLY HA2 H -6.612 -13.029 11.640 1.00 . A A . 59 GLY HA2 1 1
2 2101 1 1 59 GLY HA3 H -4.973 -13.660 11.516 1.00 . A A . 59 GLY HA3 1 1
2 2102 1 1 59 GLY N N -5.965 -13.426 9.713 1.00 . A A . 59 GLY N 1 1
2 2103 1 1 59 GLY O O -4.424 -11.208 10.165 1.00 . A A . 59 GLY O 1 1
2 2104 1 1 60 LEU C C -3.646 -9.215 12.195 1.00 . A A . 60 LEU C 1 1
2 2105 1 1 60 LEU CA C -5.160 -9.409 12.162 1.00 . A A . 60 LEU CA 1 1
2 2106 1 1 60 LEU CB C -5.822 -8.727 13.377 1.00 . A A . 60 LEU CB 1 1
2 2107 1 1 60 LEU CD1 C -5.812 -8.255 15.839 1.00 . A A . 60 LEU CD1 1 1
2 2108 1 1 60 LEU CD2 C -6.167 -10.586 15.051 1.00 . A A . 60 LEU CD2 1 1
2 2109 1 1 60 LEU CG C -5.453 -9.272 14.767 1.00 . A A . 60 LEU CG 1 1
2 2110 1 1 60 LEU H H -6.043 -11.214 12.823 1.00 . A A . 60 LEU H 1 1
2 2111 1 1 60 LEU HA H -5.538 -8.935 11.256 1.00 . A A . 60 LEU HA 1 1
2 2112 1 1 60 LEU HB2 H -5.560 -7.679 13.352 1.00 . A A . 60 LEU HB2 1 1
2 2113 1 1 60 LEU HB3 H -6.893 -8.808 13.261 1.00 . A A . 60 LEU HB3 1 1
2 2114 1 1 60 LEU HD11 H -6.875 -8.067 15.816 1.00 . A A . 60 LEU HD11 1 1
2 2115 1 1 60 LEU HD12 H -5.280 -7.333 15.655 1.00 . A A . 60 LEU HD12 1 1
2 2116 1 1 60 LEU HD13 H -5.536 -8.641 16.808 1.00 . A A . 60 LEU HD13 1 1
2 2117 1 1 60 LEU HD21 H -5.883 -10.945 16.030 1.00 . A A . 60 LEU HD21 1 1
2 2118 1 1 60 LEU HD22 H -5.888 -11.316 14.305 1.00 . A A . 60 LEU HD22 1 1
2 2119 1 1 60 LEU HD23 H -7.235 -10.429 15.021 1.00 . A A . 60 LEU HD23 1 1
2 2120 1 1 60 LEU HG H -4.388 -9.445 14.811 1.00 . A A . 60 LEU HG 1 1
2 2121 1 1 60 LEU N N -5.517 -10.822 12.096 1.00 . A A . 60 LEU N 1 1
2 2122 1 1 60 LEU O O -2.982 -9.492 13.196 1.00 . A A . 60 LEU O 1 1
2 2123 1 1 61 ILE C C -1.442 -7.046 11.479 1.00 . A A . 61 ILE C 1 1
2 2124 1 1 61 ILE CA C -1.694 -8.459 10.970 1.00 . A A . 61 ILE CA 1 1
2 2125 1 1 61 ILE CB C -1.202 -8.572 9.506 1.00 . A A . 61 ILE CB 1 1
2 2126 1 1 61 ILE CD1 C -0.976 -11.119 9.620 1.00 . A A . 61 ILE CD1 1 1
2 2127 1 1 61 ILE CG1 C -1.585 -9.930 8.903 1.00 . A A . 61 ILE CG1 1 1
2 2128 1 1 61 ILE CG2 C 0.305 -8.363 9.426 1.00 . A A . 61 ILE CG2 1 1
2 2129 1 1 61 ILE H H -3.687 -8.616 10.299 1.00 . A A . 61 ILE H 1 1
2 2130 1 1 61 ILE HA H -1.148 -9.164 11.579 1.00 . A A . 61 ILE HA 1 1
2 2131 1 1 61 ILE HB H -1.675 -7.789 8.934 1.00 . A A . 61 ILE HB 1 1
2 2132 1 1 61 ILE HD11 H -1.295 -12.033 9.139 1.00 . A A . 61 ILE HD11 1 1
2 2133 1 1 61 ILE HD12 H -1.301 -11.122 10.650 1.00 . A A . 61 ILE HD12 1 1
2 2134 1 1 61 ILE HD13 H 0.101 -11.050 9.583 1.00 . A A . 61 ILE HD13 1 1
2 2135 1 1 61 ILE HG12 H -2.659 -10.040 8.937 1.00 . A A . 61 ILE HG12 1 1
2 2136 1 1 61 ILE HG13 H -1.260 -9.962 7.873 1.00 . A A . 61 ILE HG13 1 1
2 2137 1 1 61 ILE HG21 H 0.553 -7.383 9.808 1.00 . A A . 61 ILE HG21 1 1
2 2138 1 1 61 ILE HG22 H 0.625 -8.439 8.398 1.00 . A A . 61 ILE HG22 1 1
2 2139 1 1 61 ILE HG23 H 0.805 -9.117 10.016 1.00 . A A . 61 ILE HG23 1 1
2 2140 1 1 61 ILE N N -3.110 -8.758 11.077 1.00 . A A . 61 ILE N 1 1
2 2141 1 1 61 ILE O O -2.162 -6.122 11.108 1.00 . A A . 61 ILE O 1 1
2 2142 1 1 62 SER C C 0.137 -4.577 11.747 1.00 . A A . 62 SER C 1 1
2 2143 1 1 62 SER CA C -0.108 -5.571 12.879 1.00 . A A . 62 SER CA 1 1
2 2144 1 1 62 SER CB C 1.131 -5.664 13.774 1.00 . A A . 62 SER CB 1 1
2 2145 1 1 62 SER H H 0.070 -7.665 12.628 1.00 . A A . 62 SER H 1 1
2 2146 1 1 62 SER HA H -0.944 -5.229 13.470 1.00 . A A . 62 SER HA 1 1
2 2147 1 1 62 SER HB2 H 0.919 -6.309 14.613 1.00 . A A . 62 SER HB2 1 1
2 2148 1 1 62 SER HB3 H 1.953 -6.075 13.205 1.00 . A A . 62 SER HB3 1 1
2 2149 1 1 62 SER HG H 1.594 -4.426 15.226 1.00 . A A . 62 SER HG 1 1
2 2150 1 1 62 SER N N -0.447 -6.885 12.342 1.00 . A A . 62 SER N 1 1
2 2151 1 1 62 SER O O 0.701 -4.931 10.711 1.00 . A A . 62 SER O 1 1
2 2152 1 1 62 SER OG O 1.510 -4.388 14.266 1.00 . A A . 62 SER OG 1 1
2 2153 1 1 63 LYS C C 1.351 -1.916 10.772 1.00 . A A . 63 LYS C 1 1
2 2154 1 1 63 LYS CA C -0.117 -2.296 10.934 1.00 . A A . 63 LYS CA 1 1
2 2155 1 1 63 LYS CB C -0.958 -1.064 11.274 1.00 . A A . 63 LYS CB 1 1
2 2156 1 1 63 LYS CD C -3.274 -0.093 11.466 1.00 . A A . 63 LYS CD 1 1
2 2157 1 1 63 LYS CE C -4.736 -0.414 11.723 1.00 . A A . 63 LYS CE 1 1
2 2158 1 1 63 LYS CG C -2.443 -1.363 11.372 1.00 . A A . 63 LYS CG 1 1
2 2159 1 1 63 LYS H H -0.690 -3.099 12.810 1.00 . A A . 63 LYS H 1 1
2 2160 1 1 63 LYS HA H -0.467 -2.709 10.000 1.00 . A A . 63 LYS HA 1 1
2 2161 1 1 63 LYS HB2 H -0.629 -0.666 12.224 1.00 . A A . 63 LYS HB2 1 1
2 2162 1 1 63 LYS HB3 H -0.811 -0.317 10.508 1.00 . A A . 63 LYS HB3 1 1
2 2163 1 1 63 LYS HD2 H -2.898 0.513 12.277 1.00 . A A . 63 LYS HD2 1 1
2 2164 1 1 63 LYS HD3 H -3.190 0.451 10.536 1.00 . A A . 63 LYS HD3 1 1
2 2165 1 1 63 LYS HE2 H -5.072 -1.115 10.976 1.00 . A A . 63 LYS HE2 1 1
2 2166 1 1 63 LYS HE3 H -4.825 -0.863 12.702 1.00 . A A . 63 LYS HE3 1 1
2 2167 1 1 63 LYS HG2 H -2.747 -1.912 10.493 1.00 . A A . 63 LYS HG2 1 1
2 2168 1 1 63 LYS HG3 H -2.621 -1.965 12.252 1.00 . A A . 63 LYS HG3 1 1
2 2169 1 1 63 LYS HZ1 H -5.140 1.597 12.155 1.00 . A A . 63 LYS HZ1 1 1
2 2170 1 1 63 LYS HZ2 H -6.510 0.598 12.138 1.00 . A A . 63 LYS HZ2 1 1
2 2171 1 1 63 LYS HZ3 H -5.790 1.060 10.674 1.00 . A A . 63 LYS HZ3 1 1
2 2172 1 1 63 LYS N N -0.274 -3.330 11.954 1.00 . A A . 63 LYS N 1 1
2 2173 1 1 63 LYS NZ N -5.600 0.795 11.669 1.00 . A A . 63 LYS NZ 1 1
2 2174 1 1 63 LYS O O 1.713 -1.132 9.898 1.00 . A A . 63 LYS O 1 1
2 2175 1 1 64 LYS C C 4.208 -3.429 10.648 1.00 . A A . 64 LYS C 1 1
2 2176 1 1 64 LYS CA C 3.627 -2.318 11.516 1.00 . A A . 64 LYS CA 1 1
2 2177 1 1 64 LYS CB C 4.265 -2.354 12.904 1.00 . A A . 64 LYS CB 1 1
2 2178 1 1 64 LYS CD C 4.365 0.104 13.447 1.00 . A A . 64 LYS CD 1 1
2 2179 1 1 64 LYS CE C 5.875 0.127 13.631 1.00 . A A . 64 LYS CE 1 1
2 2180 1 1 64 LYS CG C 3.779 -1.247 13.827 1.00 . A A . 64 LYS CG 1 1
2 2181 1 1 64 LYS H H 1.827 -3.024 12.361 1.00 . A A . 64 LYS H 1 1
2 2182 1 1 64 LYS HA H 3.828 -1.362 11.054 1.00 . A A . 64 LYS HA 1 1
2 2183 1 1 64 LYS HB2 H 4.038 -3.304 13.367 1.00 . A A . 64 LYS HB2 1 1
2 2184 1 1 64 LYS HB3 H 5.335 -2.261 12.799 1.00 . A A . 64 LYS HB3 1 1
2 2185 1 1 64 LYS HD2 H 4.136 0.305 12.411 1.00 . A A . 64 LYS HD2 1 1
2 2186 1 1 64 LYS HD3 H 3.923 0.866 14.071 1.00 . A A . 64 LYS HD3 1 1
2 2187 1 1 64 LYS HE2 H 6.321 -0.575 12.942 1.00 . A A . 64 LYS HE2 1 1
2 2188 1 1 64 LYS HE3 H 6.235 1.122 13.414 1.00 . A A . 64 LYS HE3 1 1
2 2189 1 1 64 LYS HG2 H 2.703 -1.190 13.770 1.00 . A A . 64 LYS HG2 1 1
2 2190 1 1 64 LYS HG3 H 4.074 -1.482 14.840 1.00 . A A . 64 LYS HG3 1 1
2 2191 1 1 64 LYS HZ1 H 5.788 0.382 15.707 1.00 . A A . 64 LYS HZ1 1 1
2 2192 1 1 64 LYS HZ2 H 7.300 -0.135 15.141 1.00 . A A . 64 LYS HZ2 1 1
2 2193 1 1 64 LYS HZ3 H 6.006 -1.228 15.221 1.00 . A A . 64 LYS HZ3 1 1
2 2194 1 1 64 LYS N N 2.189 -2.481 11.628 1.00 . A A . 64 LYS N 1 1
2 2195 1 1 64 LYS NZ N 6.268 -0.239 15.019 1.00 . A A . 64 LYS NZ 1 1
2 2196 1 1 64 LYS O O 5.326 -3.325 10.146 1.00 . A A . 64 LYS O 1 1
2 2197 1 1 65 ARG C C 3.206 -5.730 8.342 1.00 . A A . 65 ARG C 1 1
2 2198 1 1 65 ARG CA C 3.870 -5.653 9.711 1.00 . A A . 65 ARG CA 1 1
2 2199 1 1 65 ARG CB C 3.604 -6.938 10.495 1.00 . A A . 65 ARG CB 1 1
2 2200 1 1 65 ARG CD C 6.036 -7.522 10.642 1.00 . A A . 65 ARG CD 1 1
2 2201 1 1 65 ARG CG C 4.743 -7.327 11.422 1.00 . A A . 65 ARG CG 1 1
2 2202 1 1 65 ARG CZ C 6.498 -8.329 8.348 1.00 . A A . 65 ARG CZ 1 1
2 2203 1 1 65 ARG H H 2.519 -4.482 10.842 1.00 . A A . 65 ARG H 1 1
2 2204 1 1 65 ARG HA H 4.935 -5.555 9.567 1.00 . A A . 65 ARG HA 1 1
2 2205 1 1 65 ARG HB2 H 2.712 -6.809 11.088 1.00 . A A . 65 ARG HB2 1 1
2 2206 1 1 65 ARG HB3 H 3.447 -7.746 9.796 1.00 . A A . 65 ARG HB3 1 1
2 2207 1 1 65 ARG HD2 H 6.362 -6.564 10.264 1.00 . A A . 65 ARG HD2 1 1
2 2208 1 1 65 ARG HD3 H 6.787 -7.921 11.309 1.00 . A A . 65 ARG HD3 1 1
2 2209 1 1 65 ARG HE H 5.202 -9.171 9.632 1.00 . A A . 65 ARG HE 1 1
2 2210 1 1 65 ARG HG2 H 4.886 -6.545 12.152 1.00 . A A . 65 ARG HG2 1 1
2 2211 1 1 65 ARG HG3 H 4.489 -8.251 11.922 1.00 . A A . 65 ARG HG3 1 1
2 2212 1 1 65 ARG HH11 H 7.706 -6.812 8.951 1.00 . A A . 65 ARG HH11 1 1
2 2213 1 1 65 ARG HH12 H 7.929 -7.328 7.306 1.00 . A A . 65 ARG HH12 1 1
2 2214 1 1 65 ARG HH21 H 5.507 -9.862 7.474 1.00 . A A . 65 ARG HH21 1 1
2 2215 1 1 65 ARG HH22 H 6.669 -9.062 6.460 1.00 . A A . 65 ARG HH22 1 1
2 2216 1 1 65 ARG N N 3.426 -4.489 10.467 1.00 . A A . 65 ARG N 1 1
2 2217 1 1 65 ARG NE N 5.861 -8.443 9.517 1.00 . A A . 65 ARG NE 1 1
2 2218 1 1 65 ARG NH1 N 7.453 -7.418 8.191 1.00 . A A . 65 ARG NH1 1 1
2 2219 1 1 65 ARG NH2 N 6.203 -9.155 7.352 1.00 . A A . 65 ARG NH2 1 1
2 2220 1 1 65 ARG O O 3.712 -6.406 7.447 1.00 . A A . 65 ARG O 1 1
2 2221 1 1 66 VAL C C 2.305 -4.223 5.906 1.00 . A A . 66 VAL C 1 1
2 2222 1 1 66 VAL CA C 1.424 -4.999 6.876 1.00 . A A . 66 VAL CA 1 1
2 2223 1 1 66 VAL CB C 0.025 -4.349 6.933 1.00 . A A . 66 VAL CB 1 1
2 2224 1 1 66 VAL CG1 C -0.932 -5.199 7.749 1.00 . A A . 66 VAL CG1 1 1
2 2225 1 1 66 VAL CG2 C 0.100 -2.942 7.499 1.00 . A A . 66 VAL CG2 1 1
2 2226 1 1 66 VAL H H 1.657 -4.615 8.946 1.00 . A A . 66 VAL H 1 1
2 2227 1 1 66 VAL HA H 1.316 -6.010 6.510 1.00 . A A . 66 VAL HA 1 1
2 2228 1 1 66 VAL HB H -0.359 -4.286 5.925 1.00 . A A . 66 VAL HB 1 1
2 2229 1 1 66 VAL HG11 H -1.014 -6.179 7.305 1.00 . A A . 66 VAL HG11 1 1
2 2230 1 1 66 VAL HG12 H -1.904 -4.729 7.767 1.00 . A A . 66 VAL HG12 1 1
2 2231 1 1 66 VAL HG13 H -0.559 -5.290 8.759 1.00 . A A . 66 VAL HG13 1 1
2 2232 1 1 66 VAL HG21 H 0.693 -2.322 6.844 1.00 . A A . 66 VAL HG21 1 1
2 2233 1 1 66 VAL HG22 H 0.559 -2.972 8.476 1.00 . A A . 66 VAL HG22 1 1
2 2234 1 1 66 VAL HG23 H -0.896 -2.533 7.581 1.00 . A A . 66 VAL HG23 1 1
2 2235 1 1 66 VAL N N 2.069 -5.065 8.180 1.00 . A A . 66 VAL N 1 1
2 2236 1 1 66 VAL O O 2.927 -3.224 6.277 1.00 . A A . 66 VAL O 1 1
2 2237 1 1 67 ASN C C 2.581 -3.009 2.901 1.00 . A A . 67 ASN C 1 1
2 2238 1 1 67 ASN CA C 3.278 -4.087 3.710 1.00 . A A . 67 ASN CA 1 1
2 2239 1 1 67 ASN CB C 3.876 -5.151 2.783 1.00 . A A . 67 ASN CB 1 1
2 2240 1 1 67 ASN CG C 4.817 -6.091 3.516 1.00 . A A . 67 ASN CG 1 1
2 2241 1 1 67 ASN H H 1.800 -5.438 4.402 1.00 . A A . 67 ASN H 1 1
2 2242 1 1 67 ASN HA H 4.081 -3.626 4.267 1.00 . A A . 67 ASN HA 1 1
2 2243 1 1 67 ASN HB2 H 3.077 -5.734 2.352 1.00 . A A . 67 ASN HB2 1 1
2 2244 1 1 67 ASN HB3 H 4.428 -4.662 1.994 1.00 . A A . 67 ASN HB3 1 1
2 2245 1 1 67 ASN HD21 H 4.417 -7.552 2.224 1.00 . A A . 67 ASN HD21 1 1
2 2246 1 1 67 ASN HD22 H 5.529 -7.944 3.498 1.00 . A A . 67 ASN HD22 1 1
2 2247 1 1 67 ASN N N 2.376 -4.686 4.674 1.00 . A A . 67 ASN N 1 1
2 2248 1 1 67 ASN ND2 N 4.935 -7.317 3.030 1.00 . A A . 67 ASN ND2 1 1
2 2249 1 1 67 ASN O O 1.918 -3.294 1.904 1.00 . A A . 67 ASN O 1 1
2 2250 1 1 67 ASN OD1 O 5.449 -5.713 4.502 1.00 . A A . 67 ASN OD1 1 1
2 2251 1 1 68 PHE C C 3.234 -0.363 1.467 1.00 . A A . 68 PHE C 1 1
2 2252 1 1 68 PHE CA C 2.249 -0.622 2.595 1.00 . A A . 68 PHE CA 1 1
2 2253 1 1 68 PHE CB C 2.130 0.628 3.474 1.00 . A A . 68 PHE CB 1 1
2 2254 1 1 68 PHE CD1 C 0.811 0.109 5.553 1.00 . A A . 68 PHE CD1 1 1
2 2255 1 1 68 PHE CD2 C -0.236 1.371 3.822 1.00 . A A . 68 PHE CD2 1 1
2 2256 1 1 68 PHE CE1 C -0.344 0.192 6.311 1.00 . A A . 68 PHE CE1 1 1
2 2257 1 1 68 PHE CE2 C -1.389 1.459 4.576 1.00 . A A . 68 PHE CE2 1 1
2 2258 1 1 68 PHE CG C 0.875 0.698 4.299 1.00 . A A . 68 PHE CG 1 1
2 2259 1 1 68 PHE CZ C -1.444 0.869 5.823 1.00 . A A . 68 PHE CZ 1 1
2 2260 1 1 68 PHE H H 3.099 -1.627 4.251 1.00 . A A . 68 PHE H 1 1
2 2261 1 1 68 PHE HA H 1.282 -0.857 2.173 1.00 . A A . 68 PHE HA 1 1
2 2262 1 1 68 PHE HB2 H 2.970 0.657 4.152 1.00 . A A . 68 PHE HB2 1 1
2 2263 1 1 68 PHE HB3 H 2.159 1.502 2.842 1.00 . A A . 68 PHE HB3 1 1
2 2264 1 1 68 PHE HD1 H 1.669 -0.421 5.936 1.00 . A A . 68 PHE HD1 1 1
2 2265 1 1 68 PHE HD2 H -0.196 1.832 2.845 1.00 . A A . 68 PHE HD2 1 1
2 2266 1 1 68 PHE HE1 H -0.384 -0.270 7.286 1.00 . A A . 68 PHE HE1 1 1
2 2267 1 1 68 PHE HE2 H -2.248 1.988 4.191 1.00 . A A . 68 PHE HE2 1 1
2 2268 1 1 68 PHE HZ H -2.345 0.937 6.414 1.00 . A A . 68 PHE HZ 1 1
2 2269 1 1 68 PHE N N 2.699 -1.770 3.367 1.00 . A A . 68 PHE N 1 1
2 2270 1 1 68 PHE O O 4.277 0.260 1.669 1.00 . A A . 68 PHE O 1 1
2 2271 1 1 69 VAL C C 3.089 -0.183 -2.058 1.00 . A A . 69 VAL C 1 1
2 2272 1 1 69 VAL CA C 3.810 -0.749 -0.846 1.00 . A A . 69 VAL CA 1 1
2 2273 1 1 69 VAL CB C 4.431 -2.115 -1.222 1.00 . A A . 69 VAL CB 1 1
2 2274 1 1 69 VAL CG1 C 5.306 -2.641 -0.094 1.00 . A A . 69 VAL CG1 1 1
2 2275 1 1 69 VAL CG2 C 3.346 -3.124 -1.572 1.00 . A A . 69 VAL CG2 1 1
2 2276 1 1 69 VAL H H 2.051 -1.320 0.178 1.00 . A A . 69 VAL H 1 1
2 2277 1 1 69 VAL HA H 4.611 -0.079 -0.572 1.00 . A A . 69 VAL HA 1 1
2 2278 1 1 69 VAL HB H 5.054 -1.974 -2.093 1.00 . A A . 69 VAL HB 1 1
2 2279 1 1 69 VAL HG11 H 5.720 -3.597 -0.376 1.00 . A A . 69 VAL HG11 1 1
2 2280 1 1 69 VAL HG12 H 4.710 -2.756 0.800 1.00 . A A . 69 VAL HG12 1 1
2 2281 1 1 69 VAL HG13 H 6.108 -1.943 0.095 1.00 . A A . 69 VAL HG13 1 1
2 2282 1 1 69 VAL HG21 H 2.765 -2.755 -2.405 1.00 . A A . 69 VAL HG21 1 1
2 2283 1 1 69 VAL HG22 H 2.700 -3.271 -0.718 1.00 . A A . 69 VAL HG22 1 1
2 2284 1 1 69 VAL HG23 H 3.804 -4.065 -1.843 1.00 . A A . 69 VAL HG23 1 1
2 2285 1 1 69 VAL N N 2.914 -0.862 0.289 1.00 . A A . 69 VAL N 1 1
2 2286 1 1 69 VAL O O 1.856 -0.155 -2.107 1.00 . A A . 69 VAL O 1 1
2 2287 1 1 70 ILE C C 3.102 -0.418 -5.221 1.00 . A A . 70 ILE C 1 1
2 2288 1 1 70 ILE CA C 3.312 0.758 -4.275 1.00 . A A . 70 ILE CA 1 1
2 2289 1 1 70 ILE CB C 4.227 1.812 -4.943 1.00 . A A . 70 ILE CB 1 1
2 2290 1 1 70 ILE CD1 C 5.590 3.919 -4.472 1.00 . A A . 70 ILE CD1 1 1
2 2291 1 1 70 ILE CG1 C 4.590 2.913 -3.939 1.00 . A A . 70 ILE CG1 1 1
2 2292 1 1 70 ILE CG2 C 3.543 2.413 -6.166 1.00 . A A . 70 ILE CG2 1 1
2 2293 1 1 70 ILE H H 4.835 0.281 -2.900 1.00 . A A . 70 ILE H 1 1
2 2294 1 1 70 ILE HA H 2.356 1.216 -4.065 1.00 . A A . 70 ILE HA 1 1
2 2295 1 1 70 ILE HB H 5.130 1.318 -5.270 1.00 . A A . 70 ILE HB 1 1
2 2296 1 1 70 ILE HD11 H 5.820 4.641 -3.703 1.00 . A A . 70 ILE HD11 1 1
2 2297 1 1 70 ILE HD12 H 5.169 4.427 -5.328 1.00 . A A . 70 ILE HD12 1 1
2 2298 1 1 70 ILE HD13 H 6.494 3.408 -4.766 1.00 . A A . 70 ILE HD13 1 1
2 2299 1 1 70 ILE HG12 H 3.695 3.450 -3.665 1.00 . A A . 70 ILE HG12 1 1
2 2300 1 1 70 ILE HG13 H 5.016 2.458 -3.055 1.00 . A A . 70 ILE HG13 1 1
2 2301 1 1 70 ILE HG21 H 4.197 3.138 -6.625 1.00 . A A . 70 ILE HG21 1 1
2 2302 1 1 70 ILE HG22 H 2.626 2.898 -5.864 1.00 . A A . 70 ILE HG22 1 1
2 2303 1 1 70 ILE HG23 H 3.319 1.630 -6.875 1.00 . A A . 70 ILE HG23 1 1
2 2304 1 1 70 ILE N N 3.865 0.275 -3.027 1.00 . A A . 70 ILE N 1 1
2 2305 1 1 70 ILE O O 3.942 -0.709 -6.076 1.00 . A A . 70 ILE O 1 1
2 2306 1 1 71 SER C C 0.872 -1.830 -7.056 1.00 . A A . 71 SER C 1 1
2 2307 1 1 71 SER CA C 1.667 -2.275 -5.838 1.00 . A A . 71 SER CA 1 1
2 2308 1 1 71 SER CB C 0.870 -3.283 -5.012 1.00 . A A . 71 SER CB 1 1
2 2309 1 1 71 SER H H 1.413 -0.890 -4.266 1.00 . A A . 71 SER H 1 1
2 2310 1 1 71 SER HA H 2.586 -2.735 -6.167 1.00 . A A . 71 SER HA 1 1
2 2311 1 1 71 SER HB2 H 0.396 -3.993 -5.674 1.00 . A A . 71 SER HB2 1 1
2 2312 1 1 71 SER HB3 H 1.535 -3.803 -4.339 1.00 . A A . 71 SER HB3 1 1
2 2313 1 1 71 SER HG H -0.954 -3.130 -4.299 1.00 . A A . 71 SER HG 1 1
2 2314 1 1 71 SER N N 2.007 -1.131 -5.010 1.00 . A A . 71 SER N 1 1
2 2315 1 1 71 SER O O 0.808 -2.533 -8.065 1.00 . A A . 71 SER O 1 1
2 2316 1 1 71 SER OG O -0.133 -2.627 -4.252 1.00 . A A . 71 SER OG 1 1
2 2317 1 1 72 ASP C C 0.366 0.815 -8.895 1.00 . A A . 72 ASP C 1 1
2 2318 1 1 72 ASP CA C -0.512 -0.089 -8.039 1.00 . A A . 72 ASP CA 1 1
2 2319 1 1 72 ASP CB C -1.697 0.699 -7.474 1.00 . A A . 72 ASP CB 1 1
2 2320 1 1 72 ASP CG C -2.639 1.207 -8.547 1.00 . A A . 72 ASP CG 1 1
2 2321 1 1 72 ASP H H 0.377 -0.138 -6.125 1.00 . A A . 72 ASP H 1 1
2 2322 1 1 72 ASP HA H -0.880 -0.903 -8.645 1.00 . A A . 72 ASP HA 1 1
2 2323 1 1 72 ASP HB2 H -2.257 0.063 -6.805 1.00 . A A . 72 ASP HB2 1 1
2 2324 1 1 72 ASP HB3 H -1.321 1.548 -6.921 1.00 . A A . 72 ASP HB3 1 1
2 2325 1 1 72 ASP N N 0.275 -0.651 -6.954 1.00 . A A . 72 ASP N 1 1
2 2326 1 1 72 ASP O O 0.681 1.939 -8.506 1.00 . A A . 72 ASP O 1 1
2 2327 1 1 72 ASP OD1 O -2.432 2.332 -9.048 1.00 . A A . 72 ASP OD1 1 1
2 2328 1 1 72 ASP OD2 O -3.608 0.491 -8.873 1.00 . A A . 72 ASP OD2 1 1
2 2329 1 1 73 GLN C C 1.329 0.817 -12.379 1.00 . A A . 73 GLN C 1 1
2 2330 1 1 73 GLN CA C 1.685 1.050 -10.916 1.00 . A A . 73 GLN CA 1 1
2 2331 1 1 73 GLN CB C 3.143 0.653 -10.657 1.00 . A A . 73 GLN CB 1 1
2 2332 1 1 73 GLN CD C 4.884 -1.177 -10.674 1.00 . A A . 73 GLN CD 1 1
2 2333 1 1 73 GLN CG C 3.417 -0.831 -10.840 1.00 . A A . 73 GLN CG 1 1
2 2334 1 1 73 GLN H H 0.489 -0.588 -10.314 1.00 . A A . 73 GLN H 1 1
2 2335 1 1 73 GLN HA H 1.564 2.100 -10.692 1.00 . A A . 73 GLN HA 1 1
2 2336 1 1 73 GLN HB2 H 3.778 1.200 -11.336 1.00 . A A . 73 GLN HB2 1 1
2 2337 1 1 73 GLN HB3 H 3.401 0.921 -9.644 1.00 . A A . 73 GLN HB3 1 1
2 2338 1 1 73 GLN HE21 H 5.190 -0.906 -12.616 1.00 . A A . 73 GLN HE21 1 1
2 2339 1 1 73 GLN HE22 H 6.581 -1.370 -11.696 1.00 . A A . 73 GLN HE22 1 1
2 2340 1 1 73 GLN HG2 H 2.848 -1.383 -10.107 1.00 . A A . 73 GLN HG2 1 1
2 2341 1 1 73 GLN HG3 H 3.104 -1.121 -11.832 1.00 . A A . 73 GLN HG3 1 1
2 2342 1 1 73 GLN N N 0.791 0.307 -10.042 1.00 . A A . 73 GLN N 1 1
2 2343 1 1 73 GLN NE2 N 5.623 -1.147 -11.771 1.00 . A A . 73 GLN NE2 1 1
2 2344 1 1 73 GLN O O 0.500 -0.036 -12.699 1.00 . A A . 73 GLN O 1 1
2 2345 1 1 73 GLN OE1 O 5.347 -1.472 -9.570 1.00 . A A . 73 GLN OE1 1 1
2 2346 1 1 74 LEU C C 2.956 0.941 -15.394 1.00 . A A . 74 LEU C 1 1
2 2347 1 1 74 LEU CA C 1.713 1.471 -14.691 1.00 . A A . 74 LEU CA 1 1
2 2348 1 1 74 LEU CB C 1.322 2.829 -15.297 1.00 . A A . 74 LEU CB 1 1
2 2349 1 1 74 LEU CD1 C 0.144 4.025 -13.409 1.00 . A A . 74 LEU CD1 1 1
2 2350 1 1 74 LEU CD2 C -0.482 4.499 -15.783 1.00 . A A . 74 LEU CD2 1 1
2 2351 1 1 74 LEU CG C 0.001 3.437 -14.807 1.00 . A A . 74 LEU CG 1 1
2 2352 1 1 74 LEU H H 2.613 2.238 -12.943 1.00 . A A . 74 LEU H 1 1
2 2353 1 1 74 LEU HA H 0.904 0.771 -14.837 1.00 . A A . 74 LEU HA 1 1
2 2354 1 1 74 LEU HB2 H 2.114 3.530 -15.083 1.00 . A A . 74 LEU HB2 1 1
2 2355 1 1 74 LEU HB3 H 1.258 2.708 -16.369 1.00 . A A . 74 LEU HB3 1 1
2 2356 1 1 74 LEU HD11 H 0.459 3.253 -12.724 1.00 . A A . 74 LEU HD11 1 1
2 2357 1 1 74 LEU HD12 H -0.805 4.428 -13.088 1.00 . A A . 74 LEU HD12 1 1
2 2358 1 1 74 LEU HD13 H 0.882 4.814 -13.425 1.00 . A A . 74 LEU HD13 1 1
2 2359 1 1 74 LEU HD21 H -0.634 4.053 -16.754 1.00 . A A . 74 LEU HD21 1 1
2 2360 1 1 74 LEU HD22 H 0.259 5.281 -15.859 1.00 . A A . 74 LEU HD22 1 1
2 2361 1 1 74 LEU HD23 H -1.414 4.917 -15.430 1.00 . A A . 74 LEU HD23 1 1
2 2362 1 1 74 LEU HG H -0.748 2.660 -14.764 1.00 . A A . 74 LEU HG 1 1
2 2363 1 1 74 LEU N N 1.959 1.583 -13.261 1.00 . A A . 74 LEU N 1 1
2 2364 1 1 74 LEU O O 3.964 1.637 -15.495 1.00 . A A . 74 LEU O 1 1
2 2365 1 1 75 GLU C C 3.811 -0.947 -18.051 1.00 . A A . 75 GLU C 1 1
2 2366 1 1 75 GLU CA C 4.010 -0.913 -16.542 1.00 . A A . 75 GLU CA 1 1
2 2367 1 1 75 GLU CB C 4.239 -2.330 -16.017 1.00 . A A . 75 GLU CB 1 1
2 2368 1 1 75 GLU CD C 6.720 -1.980 -15.730 1.00 . A A . 75 GLU CD 1 1
2 2369 1 1 75 GLU CG C 5.429 -2.439 -15.079 1.00 . A A . 75 GLU CG 1 1
2 2370 1 1 75 GLU H H 2.043 -0.796 -15.777 1.00 . A A . 75 GLU H 1 1
2 2371 1 1 75 GLU HA H 4.886 -0.319 -16.327 1.00 . A A . 75 GLU HA 1 1
2 2372 1 1 75 GLU HB2 H 3.356 -2.651 -15.485 1.00 . A A . 75 GLU HB2 1 1
2 2373 1 1 75 GLU HB3 H 4.406 -2.990 -16.855 1.00 . A A . 75 GLU HB3 1 1
2 2374 1 1 75 GLU HG2 H 5.243 -1.825 -14.210 1.00 . A A . 75 GLU HG2 1 1
2 2375 1 1 75 GLU HG3 H 5.539 -3.470 -14.777 1.00 . A A . 75 GLU HG3 1 1
2 2376 1 1 75 GLU N N 2.882 -0.291 -15.870 1.00 . A A . 75 GLU N 1 1
2 2377 1 1 75 GLU O O 2.727 -0.650 -18.557 1.00 . A A . 75 GLU O 1 1
2 2378 1 1 75 GLU OE1 O 6.835 -2.077 -16.976 1.00 . A A . 75 GLU OE1 1 1
2 2379 1 1 75 GLU OE2 O 7.621 -1.513 -15.004 1.00 . A A . 75 GLU OE2 1 1
2 2380 1 1 76 HIS C C 6.281 -1.820 -20.679 1.00 . A A . 76 HIS C 1 1
2 2381 1 1 76 HIS CA C 4.888 -1.412 -20.210 1.00 . A A . 76 HIS CA 1 1
2 2382 1 1 76 HIS CB C 4.461 -0.089 -20.881 1.00 . A A . 76 HIS CB 1 1
2 2383 1 1 76 HIS CD2 C 6.440 1.587 -21.111 1.00 . A A . 76 HIS CD2 1 1
2 2384 1 1 76 HIS CE1 C 5.917 2.925 -19.461 1.00 . A A . 76 HIS CE1 1 1
2 2385 1 1 76 HIS CG C 5.310 1.105 -20.541 1.00 . A A . 76 HIS CG 1 1
2 2386 1 1 76 HIS H H 5.697 -1.561 -18.254 1.00 . A A . 76 HIS H 1 1
2 2387 1 1 76 HIS HA H 4.192 -2.189 -20.490 1.00 . A A . 76 HIS HA 1 1
2 2388 1 1 76 HIS HB2 H 4.495 -0.215 -21.952 1.00 . A A . 76 HIS HB2 1 1
2 2389 1 1 76 HIS HB3 H 3.445 0.134 -20.588 1.00 . A A . 76 HIS HB3 1 1
2 2390 1 1 76 HIS HD1 H 4.223 1.909 -18.917 1.00 . A A . 76 HIS HD1 1 1
2 2391 1 1 76 HIS HD2 H 6.962 1.159 -21.956 1.00 . A A . 76 HIS HD2 1 1
2 2392 1 1 76 HIS HE1 H 5.936 3.741 -18.753 1.00 . A A . 76 HIS HE1 1 1
2 2393 1 1 76 HIS HE2 H 7.434 3.403 -20.752 1.00 . A A . 76 HIS HE2 1 1
2 2394 1 1 76 HIS N N 4.878 -1.315 -18.750 1.00 . A A . 76 HIS N 1 1
2 2395 1 1 76 HIS ND1 N 5.011 1.970 -19.510 1.00 . A A . 76 HIS ND1 1 1
2 2396 1 1 76 HIS NE2 N 6.798 2.719 -20.420 1.00 . A A . 76 HIS NE2 1 1
2 2397 1 1 76 HIS O O 6.436 -2.513 -21.685 1.00 . A A . 76 HIS O 1 1
2 2398 1 1 77 HIS C C 9.536 -0.937 -19.162 1.00 . A A . 77 HIS C 1 1
2 2399 1 1 77 HIS CA C 8.689 -1.687 -20.185 1.00 . A A . 77 HIS CA 1 1
2 2400 1 1 77 HIS CB C 9.086 -1.274 -21.612 1.00 . A A . 77 HIS CB 1 1
2 2401 1 1 77 HIS CD2 C 11.637 -1.425 -22.078 1.00 . A A . 77 HIS CD2 1 1
2 2402 1 1 77 HIS CE1 C 11.687 -3.441 -22.919 1.00 . A A . 77 HIS CE1 1 1
2 2403 1 1 77 HIS CG C 10.369 -1.895 -22.082 1.00 . A A . 77 HIS CG 1 1
2 2404 1 1 77 HIS H H 7.068 -0.851 -19.124 1.00 . A A . 77 HIS H 1 1
2 2405 1 1 77 HIS HA H 8.840 -2.750 -20.060 1.00 . A A . 77 HIS HA 1 1
2 2406 1 1 77 HIS HB2 H 8.304 -1.570 -22.295 1.00 . A A . 77 HIS HB2 1 1
2 2407 1 1 77 HIS HB3 H 9.202 -0.200 -21.650 1.00 . A A . 77 HIS HB3 1 1
2 2408 1 1 77 HIS HD1 H 9.668 -3.769 -22.752 1.00 . A A . 77 HIS HD1 1 1
2 2409 1 1 77 HIS HD2 H 11.959 -0.456 -21.725 1.00 . A A . 77 HIS HD2 1 1
2 2410 1 1 77 HIS HE1 H 12.036 -4.365 -23.358 1.00 . A A . 77 HIS HE1 1 1
2 2411 1 1 77 HIS HE2 H 13.419 -2.458 -22.458 1.00 . A A . 77 HIS HE2 1 1
2 2412 1 1 77 HIS N N 7.283 -1.388 -19.916 1.00 . A A . 77 HIS N 1 1
2 2413 1 1 77 HIS ND1 N 10.436 -3.159 -22.617 1.00 . A A . 77 HIS ND1 1 1
2 2414 1 1 77 HIS NE2 N 12.442 -2.406 -22.601 1.00 . A A . 77 HIS NE2 1 1
2 2415 1 1 77 HIS O O 10.618 -0.431 -19.468 1.00 . A A . 77 HIS O 1 1
2 2416 1 1 78 HIS C C 9.641 1.367 -17.202 1.00 . A A . 78 HIS C 1 1
2 2417 1 1 78 HIS CA C 9.615 -0.121 -16.851 1.00 . A A . 78 HIS CA 1 1
2 2418 1 1 78 HIS CB C 11.019 -0.648 -16.524 1.00 . A A . 78 HIS CB 1 1
2 2419 1 1 78 HIS CD2 C 10.847 -0.200 -13.976 1.00 . A A . 78 HIS CD2 1 1
2 2420 1 1 78 HIS CE1 C 12.947 0.283 -13.598 1.00 . A A . 78 HIS CE1 1 1
2 2421 1 1 78 HIS CG C 11.503 -0.277 -15.158 1.00 . A A . 78 HIS CG 1 1
2 2422 1 1 78 HIS H H 8.194 -1.396 -17.749 1.00 . A A . 78 HIS H 1 1
2 2423 1 1 78 HIS HA H 8.985 -0.252 -15.982 1.00 . A A . 78 HIS HA 1 1
2 2424 1 1 78 HIS HB2 H 11.014 -1.726 -16.589 1.00 . A A . 78 HIS HB2 1 1
2 2425 1 1 78 HIS HB3 H 11.720 -0.253 -17.245 1.00 . A A . 78 HIS HB3 1 1
2 2426 1 1 78 HIS HD1 H 13.556 0.040 -15.544 1.00 . A A . 78 HIS HD1 1 1
2 2427 1 1 78 HIS HD2 H 9.793 -0.380 -13.816 1.00 . A A . 78 HIS HD2 1 1
2 2428 1 1 78 HIS HE1 H 13.867 0.556 -13.099 1.00 . A A . 78 HIS HE1 1 1
2 2429 1 1 78 HIS HE2 H 11.641 0.011 -12.046 1.00 . A A . 78 HIS HE2 1 1
2 2430 1 1 78 HIS N N 9.016 -0.882 -17.939 1.00 . A A . 78 HIS N 1 1
2 2431 1 1 78 HIS ND1 N 12.816 0.033 -14.887 1.00 . A A . 78 HIS ND1 1 1
2 2432 1 1 78 HIS NE2 N 11.768 0.148 -13.019 1.00 . A A . 78 HIS NE2 1 1
2 2433 1 1 78 HIS O O 8.624 2.049 -17.091 1.00 . A A . 78 HIS O 1 1
2 2434 1 1 79 HIS C C 12.364 3.462 -18.571 1.00 . A A . 79 HIS C 1 1
2 2435 1 1 79 HIS CA C 10.937 3.238 -18.093 1.00 . A A . 79 HIS CA 1 1
2 2436 1 1 79 HIS CB C 10.602 4.213 -16.952 1.00 . A A . 79 HIS CB 1 1
2 2437 1 1 79 HIS CD2 C 9.384 6.143 -18.185 1.00 . A A . 79 HIS CD2 1 1
2 2438 1 1 79 HIS CE1 C 10.686 7.795 -17.577 1.00 . A A . 79 HIS CE1 1 1
2 2439 1 1 79 HIS CG C 10.364 5.622 -17.409 1.00 . A A . 79 HIS CG 1 1
2 2440 1 1 79 HIS H H 11.560 1.248 -17.742 1.00 . A A . 79 HIS H 1 1
2 2441 1 1 79 HIS HA H 10.260 3.408 -18.918 1.00 . A A . 79 HIS HA 1 1
2 2442 1 1 79 HIS HB2 H 9.709 3.872 -16.450 1.00 . A A . 79 HIS HB2 1 1
2 2443 1 1 79 HIS HB3 H 11.422 4.225 -16.247 1.00 . A A . 79 HIS HB3 1 1
2 2444 1 1 79 HIS HD1 H 11.975 6.633 -16.479 1.00 . A A . 79 HIS HD1 1 1
2 2445 1 1 79 HIS HD2 H 8.578 5.595 -18.652 1.00 . A A . 79 HIS HD2 1 1
2 2446 1 1 79 HIS HE1 H 11.108 8.782 -17.463 1.00 . A A . 79 HIS HE1 1 1
2 2447 1 1 79 HIS HE2 H 8.977 8.150 -18.653 1.00 . A A . 79 HIS HE2 1 1
2 2448 1 1 79 HIS N N 10.788 1.849 -17.668 1.00 . A A . 79 HIS N 1 1
2 2449 1 1 79 HIS ND1 N 11.163 6.685 -17.043 1.00 . A A . 79 HIS ND1 1 1
2 2450 1 1 79 HIS NE2 N 9.607 7.493 -18.273 1.00 . A A . 79 HIS NE2 1 1
2 2451 1 1 79 HIS O O 12.627 3.482 -19.772 1.00 . A A . 79 HIS O 1 1
2 2452 1 1 80 HIS C C 15.523 3.554 -16.670 1.00 . A A . 80 HIS C 1 1
2 2453 1 1 80 HIS CA C 14.696 3.760 -17.931 1.00 . A A . 80 HIS CA 1 1
2 2454 1 1 80 HIS CB C 14.948 5.165 -18.491 1.00 . A A . 80 HIS CB 1 1
2 2455 1 1 80 HIS CD2 C 16.816 5.128 -20.289 1.00 . A A . 80 HIS CD2 1 1
2 2456 1 1 80 HIS CE1 C 18.459 5.892 -19.061 1.00 . A A . 80 HIS CE1 1 1
2 2457 1 1 80 HIS CG C 16.325 5.357 -19.048 1.00 . A A . 80 HIS CG 1 1
2 2458 1 1 80 HIS H H 13.006 3.542 -16.679 1.00 . A A . 80 HIS H 1 1
2 2459 1 1 80 HIS HA H 14.980 3.023 -18.667 1.00 . A A . 80 HIS HA 1 1
2 2460 1 1 80 HIS HB2 H 14.241 5.359 -19.283 1.00 . A A . 80 HIS HB2 1 1
2 2461 1 1 80 HIS HB3 H 14.804 5.889 -17.702 1.00 . A A . 80 HIS HB3 1 1
2 2462 1 1 80 HIS HD1 H 17.347 6.092 -17.349 1.00 . A A . 80 HIS HD1 1 1
2 2463 1 1 80 HIS HD2 H 16.262 4.749 -21.136 1.00 . A A . 80 HIS HD2 1 1
2 2464 1 1 80 HIS HE1 H 19.434 6.229 -18.745 1.00 . A A . 80 HIS HE1 1 1
2 2465 1 1 80 HIS HE2 H 18.803 5.201 -20.956 1.00 . A A . 80 HIS HE2 1 1
2 2466 1 1 80 HIS N N 13.284 3.577 -17.623 1.00 . A A . 80 HIS N 1 1
2 2467 1 1 80 HIS ND1 N 17.381 5.835 -18.305 1.00 . A A . 80 HIS ND1 1 1
2 2468 1 1 80 HIS NE2 N 18.146 5.467 -20.271 1.00 . A A . 80 HIS NE2 1 1
2 2469 1 1 80 HIS O O 15.252 4.166 -15.640 1.00 . A A . 80 HIS O 1 1
2 2470 1 1 81 HIS C C 18.767 2.975 -15.891 1.00 . A A . 81 HIS C 1 1
2 2471 1 1 81 HIS CA C 17.375 2.440 -15.596 1.00 . A A . 81 HIS CA 1 1
2 2472 1 1 81 HIS CB C 17.441 0.950 -15.255 1.00 . A A . 81 HIS CB 1 1
2 2473 1 1 81 HIS CD2 C 17.408 0.479 -12.706 1.00 . A A . 81 HIS CD2 1 1
2 2474 1 1 81 HIS CE1 C 19.561 0.288 -12.379 1.00 . A A . 81 HIS CE1 1 1
2 2475 1 1 81 HIS CG C 18.017 0.667 -13.899 1.00 . A A . 81 HIS CG 1 1
2 2476 1 1 81 HIS H H 16.658 2.177 -17.572 1.00 . A A . 81 HIS H 1 1
2 2477 1 1 81 HIS HA H 16.967 2.978 -14.753 1.00 . A A . 81 HIS HA 1 1
2 2478 1 1 81 HIS HB2 H 16.444 0.535 -15.284 1.00 . A A . 81 HIS HB2 1 1
2 2479 1 1 81 HIS HB3 H 18.056 0.448 -15.988 1.00 . A A . 81 HIS HB3 1 1
2 2480 1 1 81 HIS HD1 H 20.083 0.626 -14.331 1.00 . A A . 81 HIS HD1 1 1
2 2481 1 1 81 HIS HD2 H 16.343 0.509 -12.521 1.00 . A A . 81 HIS HD2 1 1
2 2482 1 1 81 HIS HE1 H 20.522 0.141 -11.904 1.00 . A A . 81 HIS HE1 1 1
2 2483 1 1 81 HIS HE2 H 18.231 -0.167 -10.891 1.00 . A A . 81 HIS HE2 1 1
2 2484 1 1 81 HIS N N 16.507 2.675 -16.738 1.00 . A A . 81 HIS N 1 1
2 2485 1 1 81 HIS ND1 N 19.367 0.542 -13.659 1.00 . A A . 81 HIS ND1 1 1
2 2486 1 1 81 HIS NE2 N 18.387 0.242 -11.775 1.00 . A A . 81 HIS NE2 1 1
2 2487 1 1 81 HIS O O 19.523 2.295 -16.615 1.00 . A A . 81 HIS O 1 1
2 2488 1 1 81 HIS OXT O 19.094 4.074 -15.413 1.00 . A A . 81 HIS OXT 1 1
2 2489 2 2 1 ZN ZN ZN 10.860 13.483 -2.094 1.00 . B A . 150 ZN ZN 1 1
2 2490 3 2 1 ZN ZN ZN -2.112 -13.304 4.605 1.00 . C A . 200 ZN ZN 1 1
3 2491 1 1 1 MET C C 14.855 4.474 4.983 1.00 . A A . 1 MET C 1 1
3 2492 1 1 1 MET CA C 16.295 4.098 4.657 1.00 . A A . 1 MET CA 1 1
3 2493 1 1 1 MET CB C 16.979 5.226 3.874 1.00 . A A . 1 MET CB 1 1
3 2494 1 1 1 MET CE C 17.642 8.339 6.577 1.00 . A A . 1 MET CE 1 1
3 2495 1 1 1 MET CG C 16.932 6.583 4.563 1.00 . A A . 1 MET CG 1 1
3 2496 1 1 1 MET H1 H 17.306 2.619 3.589 1.00 . A A . 1 MET H1 1 1
3 2497 1 1 1 MET H2 H 15.737 2.929 3.029 1.00 . A A . 1 MET H2 1 1
3 2498 1 1 1 MET H3 H 15.964 2.054 4.460 1.00 . A A . 1 MET H3 1 1
3 2499 1 1 1 MET HA H 16.827 3.937 5.582 1.00 . A A . 1 MET HA 1 1
3 2500 1 1 1 MET HB2 H 18.016 4.963 3.724 1.00 . A A . 1 MET HB2 1 1
3 2501 1 1 1 MET HB3 H 16.501 5.319 2.911 1.00 . A A . 1 MET HB3 1 1
3 2502 1 1 1 MET HE1 H 18.137 8.521 7.519 1.00 . A A . 1 MET HE1 1 1
3 2503 1 1 1 MET HE2 H 16.592 8.571 6.671 1.00 . A A . 1 MET HE2 1 1
3 2504 1 1 1 MET HE3 H 18.081 8.961 5.812 1.00 . A A . 1 MET HE3 1 1
3 2505 1 1 1 MET HG2 H 17.363 7.320 3.902 1.00 . A A . 1 MET HG2 1 1
3 2506 1 1 1 MET HG3 H 15.899 6.837 4.756 1.00 . A A . 1 MET HG3 1 1
3 2507 1 1 1 MET N N 16.331 2.842 3.880 1.00 . A A . 1 MET N 1 1
3 2508 1 1 1 MET O O 14.466 4.529 6.147 1.00 . A A . 1 MET O 1 1
3 2509 1 1 1 MET SD S 17.835 6.614 6.125 1.00 . A A . 1 MET SD 1 1
3 2510 1 1 2 GLU C C 11.844 4.416 3.008 1.00 . A A . 2 GLU C 1 1
3 2511 1 1 2 GLU CA C 12.665 5.081 4.103 1.00 . A A . 2 GLU CA 1 1
3 2512 1 1 2 GLU CB C 12.484 6.598 4.003 1.00 . A A . 2 GLU CB 1 1
3 2513 1 1 2 GLU CD C 12.904 8.864 4.996 1.00 . A A . 2 GLU CD 1 1
3 2514 1 1 2 GLU CG C 13.256 7.395 5.036 1.00 . A A . 2 GLU CG 1 1
3 2515 1 1 2 GLU H H 14.437 4.646 3.035 1.00 . A A . 2 GLU H 1 1
3 2516 1 1 2 GLU HA H 12.326 4.737 5.068 1.00 . A A . 2 GLU HA 1 1
3 2517 1 1 2 GLU HB2 H 12.805 6.919 3.023 1.00 . A A . 2 GLU HB2 1 1
3 2518 1 1 2 GLU HB3 H 11.435 6.826 4.116 1.00 . A A . 2 GLU HB3 1 1
3 2519 1 1 2 GLU HG2 H 13.025 7.010 6.018 1.00 . A A . 2 GLU HG2 1 1
3 2520 1 1 2 GLU HG3 H 14.313 7.286 4.843 1.00 . A A . 2 GLU HG3 1 1
3 2521 1 1 2 GLU N N 14.067 4.719 3.946 1.00 . A A . 2 GLU N 1 1
3 2522 1 1 2 GLU O O 12.285 3.438 2.404 1.00 . A A . 2 GLU O 1 1
3 2523 1 1 2 GLU OE1 O 11.780 9.213 5.413 1.00 . A A . 2 GLU OE1 1 1
3 2524 1 1 2 GLU OE2 O 13.742 9.673 4.542 1.00 . A A . 2 GLU OE2 1 1
3 2525 1 1 3 ILE C C 10.603 5.071 0.369 1.00 . A A . 3 ILE C 1 1
3 2526 1 1 3 ILE CA C 9.887 4.537 1.595 1.00 . A A . 3 ILE CA 1 1
3 2527 1 1 3 ILE CB C 8.440 5.078 1.636 1.00 . A A . 3 ILE CB 1 1
3 2528 1 1 3 ILE CD1 C 6.352 5.222 3.100 1.00 . A A . 3 ILE CD1 1 1
3 2529 1 1 3 ILE CG1 C 7.754 4.668 2.944 1.00 . A A . 3 ILE CG1 1 1
3 2530 1 1 3 ILE CG2 C 7.649 4.564 0.438 1.00 . A A . 3 ILE CG2 1 1
3 2531 1 1 3 ILE H H 10.287 5.618 3.368 1.00 . A A . 3 ILE H 1 1
3 2532 1 1 3 ILE HA H 9.862 3.462 1.554 1.00 . A A . 3 ILE HA 1 1
3 2533 1 1 3 ILE HB H 8.477 6.155 1.579 1.00 . A A . 3 ILE HB 1 1
3 2534 1 1 3 ILE HD11 H 5.729 4.853 2.299 1.00 . A A . 3 ILE HD11 1 1
3 2535 1 1 3 ILE HD12 H 6.387 6.300 3.062 1.00 . A A . 3 ILE HD12 1 1
3 2536 1 1 3 ILE HD13 H 5.943 4.908 4.049 1.00 . A A . 3 ILE HD13 1 1
3 2537 1 1 3 ILE HG12 H 7.688 3.590 2.986 1.00 . A A . 3 ILE HG12 1 1
3 2538 1 1 3 ILE HG13 H 8.346 5.020 3.777 1.00 . A A . 3 ILE HG13 1 1
3 2539 1 1 3 ILE HG21 H 7.627 3.484 0.455 1.00 . A A . 3 ILE HG21 1 1
3 2540 1 1 3 ILE HG22 H 8.121 4.899 -0.474 1.00 . A A . 3 ILE HG22 1 1
3 2541 1 1 3 ILE HG23 H 6.641 4.945 0.482 1.00 . A A . 3 ILE HG23 1 1
3 2542 1 1 3 ILE N N 10.651 4.938 2.763 1.00 . A A . 3 ILE N 1 1
3 2543 1 1 3 ILE O O 11.030 4.313 -0.504 1.00 . A A . 3 ILE O 1 1
3 2544 1 1 4 THR C C 11.063 7.067 -2.025 1.00 . A A . 4 THR C 1 1
3 2545 1 1 4 THR CA C 11.603 7.096 -0.592 1.00 . A A . 4 THR CA 1 1
3 2546 1 1 4 THR CB C 13.034 6.525 -0.565 1.00 . A A . 4 THR CB 1 1
3 2547 1 1 4 THR CG2 C 13.982 7.402 -1.361 1.00 . A A . 4 THR CG2 1 1
3 2548 1 1 4 THR H H 10.270 6.910 1.027 1.00 . A A . 4 THR H 1 1
3 2549 1 1 4 THR HA H 11.656 8.126 -0.272 1.00 . A A . 4 THR HA 1 1
3 2550 1 1 4 THR HB H 13.024 5.537 -1.000 1.00 . A A . 4 THR HB 1 1
3 2551 1 1 4 THR HG1 H 14.014 5.635 0.902 1.00 . A A . 4 THR HG1 1 1
3 2552 1 1 4 THR HG21 H 13.991 8.395 -0.936 1.00 . A A . 4 THR HG21 1 1
3 2553 1 1 4 THR HG22 H 13.649 7.453 -2.388 1.00 . A A . 4 THR HG22 1 1
3 2554 1 1 4 THR HG23 H 14.976 6.983 -1.323 1.00 . A A . 4 THR HG23 1 1
3 2555 1 1 4 THR N N 10.750 6.390 0.358 1.00 . A A . 4 THR N 1 1
3 2556 1 1 4 THR O O 10.775 6.010 -2.583 1.00 . A A . 4 THR O 1 1
3 2557 1 1 4 THR OG1 O 13.499 6.441 0.791 1.00 . A A . 4 THR OG1 1 1
3 2558 1 1 5 CYS C C 11.773 8.036 -4.872 1.00 . A A . 5 CYS C 1 1
3 2559 1 1 5 CYS CA C 10.549 8.358 -4.015 1.00 . A A . 5 CYS CA 1 1
3 2560 1 1 5 CYS CB C 10.029 9.769 -4.315 1.00 . A A . 5 CYS CB 1 1
3 2561 1 1 5 CYS H H 11.077 9.064 -2.089 1.00 . A A . 5 CYS H 1 1
3 2562 1 1 5 CYS HA H 9.773 7.636 -4.218 1.00 . A A . 5 CYS HA 1 1
3 2563 1 1 5 CYS HB2 H 9.312 10.045 -3.560 1.00 . A A . 5 CYS HB2 1 1
3 2564 1 1 5 CYS HB3 H 10.859 10.462 -4.280 1.00 . A A . 5 CYS HB3 1 1
3 2565 1 1 5 CYS N N 10.921 8.248 -2.613 1.00 . A A . 5 CYS N 1 1
3 2566 1 1 5 CYS O O 12.799 8.715 -4.768 1.00 . A A . 5 CYS O 1 1
3 2567 1 1 5 CYS SG S 9.222 9.964 -5.927 1.00 . A A . 5 CYS SG 1 1
3 2568 1 1 6 PRO C C 13.572 7.557 -7.262 1.00 . A A . 6 PRO C 1 1
3 2569 1 1 6 PRO CA C 12.824 6.474 -6.488 1.00 . A A . 6 PRO CA 1 1
3 2570 1 1 6 PRO CB C 12.170 5.484 -7.455 1.00 . A A . 6 PRO CB 1 1
3 2571 1 1 6 PRO CD C 10.454 6.212 -5.966 1.00 . A A . 6 PRO CD 1 1
3 2572 1 1 6 PRO CG C 10.948 5.023 -6.741 1.00 . A A . 6 PRO CG 1 1
3 2573 1 1 6 PRO HA H 13.522 5.946 -5.855 1.00 . A A . 6 PRO HA 1 1
3 2574 1 1 6 PRO HB2 H 11.926 5.987 -8.380 1.00 . A A . 6 PRO HB2 1 1
3 2575 1 1 6 PRO HB3 H 12.846 4.666 -7.649 1.00 . A A . 6 PRO HB3 1 1
3 2576 1 1 6 PRO HD2 H 9.752 6.783 -6.558 1.00 . A A . 6 PRO HD2 1 1
3 2577 1 1 6 PRO HD3 H 9.998 5.895 -5.040 1.00 . A A . 6 PRO HD3 1 1
3 2578 1 1 6 PRO HG2 H 10.202 4.701 -7.455 1.00 . A A . 6 PRO HG2 1 1
3 2579 1 1 6 PRO HG3 H 11.198 4.217 -6.069 1.00 . A A . 6 PRO HG3 1 1
3 2580 1 1 6 PRO N N 11.684 6.990 -5.711 1.00 . A A . 6 PRO N 1 1
3 2581 1 1 6 PRO O O 14.799 7.638 -7.206 1.00 . A A . 6 PRO O 1 1
3 2582 1 1 7 VAL C C 13.735 10.711 -7.996 1.00 . A A . 7 VAL C 1 1
3 2583 1 1 7 VAL CA C 13.432 9.441 -8.791 1.00 . A A . 7 VAL CA 1 1
3 2584 1 1 7 VAL CB C 12.527 9.788 -9.990 1.00 . A A . 7 VAL CB 1 1
3 2585 1 1 7 VAL CG1 C 12.402 8.593 -10.924 1.00 . A A . 7 VAL CG1 1 1
3 2586 1 1 7 VAL CG2 C 11.153 10.246 -9.519 1.00 . A A . 7 VAL CG2 1 1
3 2587 1 1 7 VAL H H 11.852 8.336 -7.908 1.00 . A A . 7 VAL H 1 1
3 2588 1 1 7 VAL HA H 14.361 9.048 -9.176 1.00 . A A . 7 VAL HA 1 1
3 2589 1 1 7 VAL HB H 12.986 10.597 -10.537 1.00 . A A . 7 VAL HB 1 1
3 2590 1 1 7 VAL HG11 H 11.788 8.864 -11.770 1.00 . A A . 7 VAL HG11 1 1
3 2591 1 1 7 VAL HG12 H 11.944 7.769 -10.398 1.00 . A A . 7 VAL HG12 1 1
3 2592 1 1 7 VAL HG13 H 13.382 8.299 -11.269 1.00 . A A . 7 VAL HG13 1 1
3 2593 1 1 7 VAL HG21 H 10.680 9.454 -8.957 1.00 . A A . 7 VAL HG21 1 1
3 2594 1 1 7 VAL HG22 H 10.545 10.492 -10.377 1.00 . A A . 7 VAL HG22 1 1
3 2595 1 1 7 VAL HG23 H 11.262 11.118 -8.891 1.00 . A A . 7 VAL HG23 1 1
3 2596 1 1 7 VAL N N 12.830 8.407 -7.954 1.00 . A A . 7 VAL N 1 1
3 2597 1 1 7 VAL O O 13.985 11.774 -8.568 1.00 . A A . 7 VAL O 1 1
3 2598 1 1 8 CYS C C 15.095 11.394 -4.794 1.00 . A A . 8 CYS C 1 1
3 2599 1 1 8 CYS CA C 14.015 11.731 -5.816 1.00 . A A . 8 CYS CA 1 1
3 2600 1 1 8 CYS CB C 12.758 12.185 -5.075 1.00 . A A . 8 CYS CB 1 1
3 2601 1 1 8 CYS H H 13.507 9.727 -6.276 1.00 . A A . 8 CYS H 1 1
3 2602 1 1 8 CYS HA H 14.364 12.540 -6.438 1.00 . A A . 8 CYS HA 1 1
3 2603 1 1 8 CYS HB2 H 12.371 11.355 -4.504 1.00 . A A . 8 CYS HB2 1 1
3 2604 1 1 8 CYS HB3 H 13.022 12.985 -4.399 1.00 . A A . 8 CYS HB3 1 1
3 2605 1 1 8 CYS N N 13.721 10.597 -6.679 1.00 . A A . 8 CYS N 1 1
3 2606 1 1 8 CYS O O 15.890 12.257 -4.424 1.00 . A A . 8 CYS O 1 1
3 2607 1 1 8 CYS SG S 11.424 12.783 -6.138 1.00 . A A . 8 CYS SG 1 1
3 2608 1 1 9 HIS C C 15.630 10.475 -1.957 1.00 . A A . 9 HIS C 1 1
3 2609 1 1 9 HIS CA C 15.979 9.718 -3.234 1.00 . A A . 9 HIS CA 1 1
3 2610 1 1 9 HIS CB C 17.459 9.920 -3.595 1.00 . A A . 9 HIS CB 1 1
3 2611 1 1 9 HIS CD2 C 17.399 8.033 -5.376 1.00 . A A . 9 HIS CD2 1 1
3 2612 1 1 9 HIS CE1 C 19.534 7.549 -5.403 1.00 . A A . 9 HIS CE1 1 1
3 2613 1 1 9 HIS CG C 18.011 8.851 -4.489 1.00 . A A . 9 HIS CG 1 1
3 2614 1 1 9 HIS H H 14.474 9.489 -4.710 1.00 . A A . 9 HIS H 1 1
3 2615 1 1 9 HIS HA H 15.801 8.665 -3.064 1.00 . A A . 9 HIS HA 1 1
3 2616 1 1 9 HIS HB2 H 17.572 10.867 -4.101 1.00 . A A . 9 HIS HB2 1 1
3 2617 1 1 9 HIS HB3 H 18.045 9.931 -2.687 1.00 . A A . 9 HIS HB3 1 1
3 2618 1 1 9 HIS HD1 H 20.070 8.956 -4.007 1.00 . A A . 9 HIS HD1 1 1
3 2619 1 1 9 HIS HD2 H 16.342 8.013 -5.604 1.00 . A A . 9 HIS HD2 1 1
3 2620 1 1 9 HIS HE1 H 20.481 7.092 -5.646 1.00 . A A . 9 HIS HE1 1 1
3 2621 1 1 9 HIS HE2 H 18.238 6.644 -6.711 1.00 . A A . 9 HIS HE2 1 1
3 2622 1 1 9 HIS N N 15.095 10.143 -4.323 1.00 . A A . 9 HIS N 1 1
3 2623 1 1 9 HIS ND1 N 19.350 8.526 -4.536 1.00 . A A . 9 HIS ND1 1 1
3 2624 1 1 9 HIS NE2 N 18.366 7.233 -5.929 1.00 . A A . 9 HIS NE2 1 1
3 2625 1 1 9 HIS O O 16.452 10.624 -1.056 1.00 . A A . 9 HIS O 1 1
3 2626 1 1 10 HIS C C 12.616 11.060 -0.201 1.00 . A A . 10 HIS C 1 1
3 2627 1 1 10 HIS CA C 13.900 11.685 -0.744 1.00 . A A . 10 HIS CA 1 1
3 2628 1 1 10 HIS CB C 13.662 13.145 -1.150 1.00 . A A . 10 HIS CB 1 1
3 2629 1 1 10 HIS CD2 C 15.406 14.306 0.371 1.00 . A A . 10 HIS CD2 1 1
3 2630 1 1 10 HIS CE1 C 14.103 15.798 1.298 1.00 . A A . 10 HIS CE1 1 1
3 2631 1 1 10 HIS CG C 14.169 14.132 -0.140 1.00 . A A . 10 HIS CG 1 1
3 2632 1 1 10 HIS H H 13.755 10.696 -2.602 1.00 . A A . 10 HIS H 1 1
3 2633 1 1 10 HIS HA H 14.659 11.650 0.023 1.00 . A A . 10 HIS HA 1 1
3 2634 1 1 10 HIS HB2 H 14.164 13.340 -2.086 1.00 . A A . 10 HIS HB2 1 1
3 2635 1 1 10 HIS HB3 H 12.601 13.308 -1.274 1.00 . A A . 10 HIS HB3 1 1
3 2636 1 1 10 HIS HD1 H 12.412 15.243 0.270 1.00 . A A . 10 HIS HD1 1 1
3 2637 1 1 10 HIS HD2 H 16.287 13.741 0.108 1.00 . A A . 10 HIS HD2 1 1
3 2638 1 1 10 HIS HE1 H 13.746 16.617 1.906 1.00 . A A . 10 HIS HE1 1 1
3 2639 1 1 10 HIS HE2 H 16.014 15.515 1.973 1.00 . A A . 10 HIS HE2 1 1
3 2640 1 1 10 HIS N N 14.378 10.916 -1.882 1.00 . A A . 10 HIS N 1 1
3 2641 1 1 10 HIS ND1 N 13.376 15.085 0.460 1.00 . A A . 10 HIS ND1 1 1
3 2642 1 1 10 HIS NE2 N 15.342 15.345 1.267 1.00 . A A . 10 HIS NE2 1 1
3 2643 1 1 10 HIS O O 11.951 10.293 -0.905 1.00 . A A . 10 HIS O 1 1
3 2644 1 1 11 ALA C C 9.831 10.882 1.032 1.00 . A A . 11 ALA C 1 1
3 2645 1 1 11 ALA CA C 11.170 10.786 1.767 1.00 . A A . 11 ALA CA 1 1
3 2646 1 1 11 ALA CB C 11.043 11.429 3.138 1.00 . A A . 11 ALA CB 1 1
3 2647 1 1 11 ALA H H 12.825 12.072 1.504 1.00 . A A . 11 ALA H 1 1
3 2648 1 1 11 ALA HA H 11.407 9.743 1.917 1.00 . A A . 11 ALA HA 1 1
3 2649 1 1 11 ALA HB1 H 10.257 10.941 3.696 1.00 . A A . 11 ALA HB1 1 1
3 2650 1 1 11 ALA HB2 H 10.806 12.476 3.024 1.00 . A A . 11 ALA HB2 1 1
3 2651 1 1 11 ALA HB3 H 11.978 11.328 3.668 1.00 . A A . 11 ALA HB3 1 1
3 2652 1 1 11 ALA N N 12.287 11.394 1.042 1.00 . A A . 11 ALA N 1 1
3 2653 1 1 11 ALA O O 9.579 11.821 0.275 1.00 . A A . 11 ALA O 1 1
3 2654 1 1 12 LEU C C 6.645 10.018 1.945 1.00 . A A . 12 LEU C 1 1
3 2655 1 1 12 LEU CA C 7.612 9.885 0.781 1.00 . A A . 12 LEU CA 1 1
3 2656 1 1 12 LEU CB C 7.296 8.604 0.004 1.00 . A A . 12 LEU CB 1 1
3 2657 1 1 12 LEU CD1 C 7.427 7.261 -2.098 1.00 . A A . 12 LEU CD1 1 1
3 2658 1 1 12 LEU CD2 C 7.172 9.741 -2.214 1.00 . A A . 12 LEU CD2 1 1
3 2659 1 1 12 LEU CG C 7.782 8.583 -1.439 1.00 . A A . 12 LEU CG 1 1
3 2660 1 1 12 LEU H H 9.300 9.120 1.798 1.00 . A A . 12 LEU H 1 1
3 2661 1 1 12 LEU HA H 7.489 10.735 0.128 1.00 . A A . 12 LEU HA 1 1
3 2662 1 1 12 LEU HB2 H 7.748 7.772 0.526 1.00 . A A . 12 LEU HB2 1 1
3 2663 1 1 12 LEU HB3 H 6.226 8.466 0.001 1.00 . A A . 12 LEU HB3 1 1
3 2664 1 1 12 LEU HD11 H 6.353 7.138 -2.104 1.00 . A A . 12 LEU HD11 1 1
3 2665 1 1 12 LEU HD12 H 7.878 6.450 -1.545 1.00 . A A . 12 LEU HD12 1 1
3 2666 1 1 12 LEU HD13 H 7.795 7.253 -3.114 1.00 . A A . 12 LEU HD13 1 1
3 2667 1 1 12 LEU HD21 H 7.530 9.720 -3.234 1.00 . A A . 12 LEU HD21 1 1
3 2668 1 1 12 LEU HD22 H 7.456 10.675 -1.752 1.00 . A A . 12 LEU HD22 1 1
3 2669 1 1 12 LEU HD23 H 6.096 9.650 -2.210 1.00 . A A . 12 LEU HD23 1 1
3 2670 1 1 12 LEU HG H 8.855 8.691 -1.456 1.00 . A A . 12 LEU HG 1 1
3 2671 1 1 12 LEU N N 8.988 9.883 1.267 1.00 . A A . 12 LEU N 1 1
3 2672 1 1 12 LEU O O 6.534 9.111 2.775 1.00 . A A . 12 LEU O 1 1
3 2673 1 1 13 GLU C C 3.787 10.542 3.010 1.00 . A A . 13 GLU C 1 1
3 2674 1 1 13 GLU CA C 5.031 11.419 3.100 1.00 . A A . 13 GLU CA 1 1
3 2675 1 1 13 GLU CB C 4.650 12.899 3.101 1.00 . A A . 13 GLU CB 1 1
3 2676 1 1 13 GLU CD C 6.680 13.678 4.402 1.00 . A A . 13 GLU CD 1 1
3 2677 1 1 13 GLU CG C 5.851 13.832 3.141 1.00 . A A . 13 GLU CG 1 1
3 2678 1 1 13 GLU H H 6.034 11.796 1.278 1.00 . A A . 13 GLU H 1 1
3 2679 1 1 13 GLU HA H 5.548 11.191 4.019 1.00 . A A . 13 GLU HA 1 1
3 2680 1 1 13 GLU HB2 H 4.082 13.116 2.208 1.00 . A A . 13 GLU HB2 1 1
3 2681 1 1 13 GLU HB3 H 4.036 13.103 3.965 1.00 . A A . 13 GLU HB3 1 1
3 2682 1 1 13 GLU HG2 H 6.482 13.622 2.290 1.00 . A A . 13 GLU HG2 1 1
3 2683 1 1 13 GLU HG3 H 5.498 14.852 3.083 1.00 . A A . 13 GLU HG3 1 1
3 2684 1 1 13 GLU N N 5.942 11.138 2.000 1.00 . A A . 13 GLU N 1 1
3 2685 1 1 13 GLU O O 2.918 10.747 2.158 1.00 . A A . 13 GLU O 1 1
3 2686 1 1 13 GLU OE1 O 7.397 12.666 4.535 1.00 . A A . 13 GLU OE1 1 1
3 2687 1 1 13 GLU OE2 O 6.619 14.576 5.269 1.00 . A A . 13 GLU OE2 1 1
3 2688 1 1 14 ARG C C 1.368 9.200 4.496 1.00 . A A . 14 ARG C 1 1
3 2689 1 1 14 ARG CA C 2.627 8.594 3.888 1.00 . A A . 14 ARG CA 1 1
3 2690 1 1 14 ARG CB C 3.035 7.337 4.663 1.00 . A A . 14 ARG CB 1 1
3 2691 1 1 14 ARG CD C 2.493 4.975 5.340 1.00 . A A . 14 ARG CD 1 1
3 2692 1 1 14 ARG CG C 2.011 6.214 4.599 1.00 . A A . 14 ARG CG 1 1
3 2693 1 1 14 ARG CZ C 3.688 5.328 7.476 1.00 . A A . 14 ARG CZ 1 1
3 2694 1 1 14 ARG H H 4.428 9.470 4.562 1.00 . A A . 14 ARG H 1 1
3 2695 1 1 14 ARG HA H 2.423 8.324 2.863 1.00 . A A . 14 ARG HA 1 1
3 2696 1 1 14 ARG HB2 H 3.966 6.966 4.261 1.00 . A A . 14 ARG HB2 1 1
3 2697 1 1 14 ARG HB3 H 3.182 7.602 5.701 1.00 . A A . 14 ARG HB3 1 1
3 2698 1 1 14 ARG HD2 H 1.813 4.163 5.137 1.00 . A A . 14 ARG HD2 1 1
3 2699 1 1 14 ARG HD3 H 3.477 4.716 4.981 1.00 . A A . 14 ARG HD3 1 1
3 2700 1 1 14 ARG HE H 1.702 5.202 7.280 1.00 . A A . 14 ARG HE 1 1
3 2701 1 1 14 ARG HG2 H 1.089 6.553 5.048 1.00 . A A . 14 ARG HG2 1 1
3 2702 1 1 14 ARG HG3 H 1.837 5.957 3.563 1.00 . A A . 14 ARG HG3 1 1
3 2703 1 1 14 ARG HH11 H 4.906 5.229 5.860 1.00 . A A . 14 ARG HH11 1 1
3 2704 1 1 14 ARG HH12 H 5.714 5.470 7.378 1.00 . A A . 14 ARG HH12 1 1
3 2705 1 1 14 ARG HH21 H 2.748 5.480 9.259 1.00 . A A . 14 ARG HH21 1 1
3 2706 1 1 14 ARG HH22 H 4.487 5.584 9.327 1.00 . A A . 14 ARG HH22 1 1
3 2707 1 1 14 ARG N N 3.719 9.555 3.889 1.00 . A A . 14 ARG N 1 1
3 2708 1 1 14 ARG NE N 2.557 5.184 6.787 1.00 . A A . 14 ARG NE 1 1
3 2709 1 1 14 ARG NH1 N 4.863 5.336 6.853 1.00 . A A . 14 ARG NH1 1 1
3 2710 1 1 14 ARG NH2 N 3.637 5.477 8.789 1.00 . A A . 14 ARG NH2 1 1
3 2711 1 1 14 ARG O O 1.326 9.505 5.687 1.00 . A A . 14 ARG O 1 1
3 2712 1 1 15 ASN C C -1.948 8.775 4.264 1.00 . A A . 15 ASN C 1 1
3 2713 1 1 15 ASN CA C -0.934 9.903 4.127 1.00 . A A . 15 ASN CA 1 1
3 2714 1 1 15 ASN CB C -1.470 10.968 3.156 1.00 . A A . 15 ASN CB 1 1
3 2715 1 1 15 ASN CG C -0.807 12.328 3.323 1.00 . A A . 15 ASN CG 1 1
3 2716 1 1 15 ASN H H 0.451 9.130 2.718 1.00 . A A . 15 ASN H 1 1
3 2717 1 1 15 ASN HA H -0.782 10.355 5.097 1.00 . A A . 15 ASN HA 1 1
3 2718 1 1 15 ASN HB2 H -1.305 10.635 2.143 1.00 . A A . 15 ASN HB2 1 1
3 2719 1 1 15 ASN HB3 H -2.531 11.085 3.319 1.00 . A A . 15 ASN HB3 1 1
3 2720 1 1 15 ASN HD21 H 0.908 11.484 3.855 1.00 . A A . 15 ASN HD21 1 1
3 2721 1 1 15 ASN HD22 H 0.901 13.214 3.832 1.00 . A A . 15 ASN HD22 1 1
3 2722 1 1 15 ASN N N 0.348 9.374 3.670 1.00 . A A . 15 ASN N 1 1
3 2723 1 1 15 ASN ND2 N 0.460 12.341 3.704 1.00 . A A . 15 ASN ND2 1 1
3 2724 1 1 15 ASN O O -3.154 9.007 4.331 1.00 . A A . 15 ASN O 1 1
3 2725 1 1 15 ASN OD1 O -1.434 13.364 3.098 1.00 . A A . 15 ASN OD1 1 1
3 2726 1 1 16 GLY C C -2.717 5.815 3.107 1.00 . A A . 16 GLY C 1 1
3 2727 1 1 16 GLY CA C -2.313 6.396 4.443 1.00 . A A . 16 GLY CA 1 1
3 2728 1 1 16 GLY H H -0.482 7.424 4.212 1.00 . A A . 16 GLY H 1 1
3 2729 1 1 16 GLY HA2 H -1.796 5.639 5.014 1.00 . A A . 16 GLY HA2 1 1
3 2730 1 1 16 GLY HA3 H -3.203 6.693 4.978 1.00 . A A . 16 GLY HA3 1 1
3 2731 1 1 16 GLY N N -1.447 7.549 4.296 1.00 . A A . 16 GLY N 1 1
3 2732 1 1 16 GLY O O -2.098 4.871 2.624 1.00 . A A . 16 GLY O 1 1
3 2733 1 1 17 ASP C C -3.227 6.152 0.110 1.00 . A A . 17 ASP C 1 1
3 2734 1 1 17 ASP CA C -4.258 5.941 1.213 1.00 . A A . 17 ASP CA 1 1
3 2735 1 1 17 ASP CB C -5.549 6.693 0.871 1.00 . A A . 17 ASP CB 1 1
3 2736 1 1 17 ASP CG C -6.216 6.196 -0.400 1.00 . A A . 17 ASP CG 1 1
3 2737 1 1 17 ASP H H -4.163 7.176 2.933 1.00 . A A . 17 ASP H 1 1
3 2738 1 1 17 ASP HA H -4.473 4.886 1.299 1.00 . A A . 17 ASP HA 1 1
3 2739 1 1 17 ASP HB2 H -6.248 6.578 1.687 1.00 . A A . 17 ASP HB2 1 1
3 2740 1 1 17 ASP HB3 H -5.323 7.742 0.748 1.00 . A A . 17 ASP HB3 1 1
3 2741 1 1 17 ASP N N -3.740 6.405 2.501 1.00 . A A . 17 ASP N 1 1
3 2742 1 1 17 ASP O O -3.164 5.402 -0.865 1.00 . A A . 17 ASP O 1 1
3 2743 1 1 17 ASP OD1 O -7.028 5.246 -0.314 1.00 . A A . 17 ASP OD1 1 1
3 2744 1 1 17 ASP OD2 O -5.959 6.768 -1.480 1.00 . A A . 17 ASP OD2 1 1
3 2745 1 1 18 THR C C -0.138 8.037 -0.028 1.00 . A A . 18 THR C 1 1
3 2746 1 1 18 THR CA C -1.405 7.518 -0.701 1.00 . A A . 18 THR CA 1 1
3 2747 1 1 18 THR CB C -1.950 8.582 -1.686 1.00 . A A . 18 THR CB 1 1
3 2748 1 1 18 THR CG2 C -2.351 9.856 -0.953 1.00 . A A . 18 THR CG2 1 1
3 2749 1 1 18 THR H H -2.465 7.696 1.108 1.00 . A A . 18 THR H 1 1
3 2750 1 1 18 THR HA H -1.165 6.627 -1.262 1.00 . A A . 18 THR HA 1 1
3 2751 1 1 18 THR HB H -2.825 8.177 -2.171 1.00 . A A . 18 THR HB 1 1
3 2752 1 1 18 THR HG1 H -0.951 9.846 -2.831 1.00 . A A . 18 THR HG1 1 1
3 2753 1 1 18 THR HG21 H -3.100 9.624 -0.211 1.00 . A A . 18 THR HG21 1 1
3 2754 1 1 18 THR HG22 H -2.755 10.566 -1.661 1.00 . A A . 18 THR HG22 1 1
3 2755 1 1 18 THR HG23 H -1.486 10.282 -0.470 1.00 . A A . 18 THR HG23 1 1
3 2756 1 1 18 THR N N -2.404 7.170 0.287 1.00 . A A . 18 THR N 1 1
3 2757 1 1 18 THR O O -0.160 8.455 1.132 1.00 . A A . 18 THR O 1 1
3 2758 1 1 18 THR OG1 O -0.970 8.892 -2.684 1.00 . A A . 18 THR OG1 1 1
3 2759 1 1 19 ALA C C 2.525 9.755 -1.211 1.00 . A A . 19 ALA C 1 1
3 2760 1 1 19 ALA CA C 2.212 8.568 -0.319 1.00 . A A . 19 ALA CA 1 1
3 2761 1 1 19 ALA CB C 3.337 7.546 -0.360 1.00 . A A . 19 ALA CB 1 1
3 2762 1 1 19 ALA H H 0.933 7.513 -1.622 1.00 . A A . 19 ALA H 1 1
3 2763 1 1 19 ALA HA H 2.093 8.908 0.699 1.00 . A A . 19 ALA HA 1 1
3 2764 1 1 19 ALA HB1 H 3.480 7.208 -1.376 1.00 . A A . 19 ALA HB1 1 1
3 2765 1 1 19 ALA HB2 H 3.082 6.703 0.266 1.00 . A A . 19 ALA HB2 1 1
3 2766 1 1 19 ALA HB3 H 4.248 8.000 -0.001 1.00 . A A . 19 ALA HB3 1 1
3 2767 1 1 19 ALA N N 0.964 7.975 -0.755 1.00 . A A . 19 ALA N 1 1
3 2768 1 1 19 ALA O O 2.746 9.599 -2.410 1.00 . A A . 19 ALA O 1 1
3 2769 1 1 20 HIS C C 4.091 12.647 -1.370 1.00 . A A . 20 HIS C 1 1
3 2770 1 1 20 HIS CA C 2.651 12.161 -1.391 1.00 . A A . 20 HIS CA 1 1
3 2771 1 1 20 HIS CB C 1.715 13.230 -0.820 1.00 . A A . 20 HIS CB 1 1
3 2772 1 1 20 HIS CD2 C 2.288 15.654 -1.543 1.00 . A A . 20 HIS CD2 1 1
3 2773 1 1 20 HIS CE1 C 0.897 15.819 -3.225 1.00 . A A . 20 HIS CE1 1 1
3 2774 1 1 20 HIS CG C 1.629 14.477 -1.645 1.00 . A A . 20 HIS CG 1 1
3 2775 1 1 20 HIS H H 2.426 10.986 0.351 1.00 . A A . 20 HIS H 1 1
3 2776 1 1 20 HIS HA H 2.368 11.952 -2.411 1.00 . A A . 20 HIS HA 1 1
3 2777 1 1 20 HIS HB2 H 0.719 12.819 -0.742 1.00 . A A . 20 HIS HB2 1 1
3 2778 1 1 20 HIS HB3 H 2.060 13.508 0.164 1.00 . A A . 20 HIS HB3 1 1
3 2779 1 1 20 HIS HD1 H 0.147 13.913 -3.045 1.00 . A A . 20 HIS HD1 1 1
3 2780 1 1 20 HIS HD2 H 3.052 15.899 -0.816 1.00 . A A . 20 HIS HD2 1 1
3 2781 1 1 20 HIS HE1 H 0.350 16.206 -4.071 1.00 . A A . 20 HIS HE1 1 1
3 2782 1 1 20 HIS HE2 H 1.925 17.456 -2.545 1.00 . A A . 20 HIS HE2 1 1
3 2783 1 1 20 HIS N N 2.514 10.934 -0.626 1.00 . A A . 20 HIS N 1 1
3 2784 1 1 20 HIS ND1 N 0.769 14.614 -2.708 1.00 . A A . 20 HIS ND1 1 1
3 2785 1 1 20 HIS NE2 N 1.813 16.476 -2.534 1.00 . A A . 20 HIS NE2 1 1
3 2786 1 1 20 HIS O O 4.649 12.912 -0.302 1.00 . A A . 20 HIS O 1 1
3 2787 1 1 21 CYS C C 6.064 14.769 -2.554 1.00 . A A . 21 CYS C 1 1
3 2788 1 1 21 CYS CA C 6.052 13.248 -2.653 1.00 . A A . 21 CYS CA 1 1
3 2789 1 1 21 CYS CB C 6.695 12.792 -3.970 1.00 . A A . 21 CYS CB 1 1
3 2790 1 1 21 CYS H H 4.208 12.492 -3.360 1.00 . A A . 21 CYS H 1 1
3 2791 1 1 21 CYS HA H 6.615 12.844 -1.824 1.00 . A A . 21 CYS HA 1 1
3 2792 1 1 21 CYS HB2 H 6.471 11.744 -4.125 1.00 . A A . 21 CYS HB2 1 1
3 2793 1 1 21 CYS HB3 H 6.276 13.366 -4.787 1.00 . A A . 21 CYS HB3 1 1
3 2794 1 1 21 CYS N N 4.690 12.755 -2.545 1.00 . A A . 21 CYS N 1 1
3 2795 1 1 21 CYS O O 5.136 15.443 -3.000 1.00 . A A . 21 CYS O 1 1
3 2796 1 1 21 CYS SG S 8.503 12.980 -4.034 1.00 . A A . 21 CYS SG 1 1
3 2797 1 1 22 GLU C C 8.071 17.235 -3.030 1.00 . A A . 22 GLU C 1 1
3 2798 1 1 22 GLU CA C 7.301 16.726 -1.818 1.00 . A A . 22 GLU CA 1 1
3 2799 1 1 22 GLU CB C 8.056 17.046 -0.520 1.00 . A A . 22 GLU CB 1 1
3 2800 1 1 22 GLU CD C 9.965 15.362 -0.754 1.00 . A A . 22 GLU CD 1 1
3 2801 1 1 22 GLU CG C 8.800 15.854 0.089 1.00 . A A . 22 GLU CG 1 1
3 2802 1 1 22 GLU H H 7.780 14.687 -1.548 1.00 . A A . 22 GLU H 1 1
3 2803 1 1 22 GLU HA H 6.328 17.198 -1.792 1.00 . A A . 22 GLU HA 1 1
3 2804 1 1 22 GLU HB2 H 8.778 17.822 -0.723 1.00 . A A . 22 GLU HB2 1 1
3 2805 1 1 22 GLU HB3 H 7.348 17.411 0.212 1.00 . A A . 22 GLU HB3 1 1
3 2806 1 1 22 GLU HG2 H 9.179 16.145 1.056 1.00 . A A . 22 GLU HG2 1 1
3 2807 1 1 22 GLU HG3 H 8.097 15.040 0.215 1.00 . A A . 22 GLU HG3 1 1
3 2808 1 1 22 GLU N N 7.104 15.291 -1.937 1.00 . A A . 22 GLU N 1 1
3 2809 1 1 22 GLU O O 7.859 18.348 -3.519 1.00 . A A . 22 GLU O 1 1
3 2810 1 1 22 GLU OE1 O 9.742 14.577 -1.705 1.00 . A A . 22 GLU OE1 1 1
3 2811 1 1 22 GLU OE2 O 11.108 15.754 -0.475 1.00 . A A . 22 GLU OE2 1 1
3 2812 1 1 23 THR C C 9.102 15.985 -5.887 1.00 . A A . 23 THR C 1 1
3 2813 1 1 23 THR CA C 9.763 16.627 -4.673 1.00 . A A . 23 THR CA 1 1
3 2814 1 1 23 THR CB C 11.144 15.984 -4.477 1.00 . A A . 23 THR CB 1 1
3 2815 1 1 23 THR CG2 C 11.986 16.769 -3.478 1.00 . A A . 23 THR CG2 1 1
3 2816 1 1 23 THR H H 9.103 15.550 -2.992 1.00 . A A . 23 THR H 1 1
3 2817 1 1 23 THR HA H 9.877 17.689 -4.823 1.00 . A A . 23 THR HA 1 1
3 2818 1 1 23 THR HB H 11.656 15.958 -5.428 1.00 . A A . 23 THR HB 1 1
3 2819 1 1 23 THR HG1 H 10.878 14.656 -3.011 1.00 . A A . 23 THR HG1 1 1
3 2820 1 1 23 THR HG21 H 11.472 16.814 -2.529 1.00 . A A . 23 THR HG21 1 1
3 2821 1 1 23 THR HG22 H 12.146 17.770 -3.849 1.00 . A A . 23 THR HG22 1 1
3 2822 1 1 23 THR HG23 H 12.941 16.276 -3.346 1.00 . A A . 23 THR HG23 1 1
3 2823 1 1 23 THR N N 8.964 16.386 -3.491 1.00 . A A . 23 THR N 1 1
3 2824 1 1 23 THR O O 9.469 14.873 -6.228 1.00 . A A . 23 THR O 1 1
3 2825 1 1 23 THR OG1 O 10.954 14.630 -3.997 1.00 . A A . 23 THR OG1 1 1
3 2826 1 1 24 CYS C C 5.901 15.855 -6.865 1.00 . A A . 24 CYS C 1 1
3 2827 1 1 24 CYS CA C 7.229 16.176 -7.534 1.00 . A A . 24 CYS CA 1 1
3 2828 1 1 24 CYS CB C 7.746 14.953 -8.351 1.00 . A A . 24 CYS CB 1 1
3 2829 1 1 24 CYS H H 8.081 17.648 -6.271 1.00 . A A . 24 CYS H 1 1
3 2830 1 1 24 CYS HA H 7.049 16.991 -8.224 1.00 . A A . 24 CYS HA 1 1
3 2831 1 1 24 CYS HB2 H 7.147 14.859 -9.244 1.00 . A A . 24 CYS HB2 1 1
3 2832 1 1 24 CYS HB3 H 8.771 15.139 -8.640 1.00 . A A . 24 CYS HB3 1 1
3 2833 1 1 24 CYS N N 8.164 16.699 -6.510 1.00 . A A . 24 CYS N 1 1
3 2834 1 1 24 CYS O O 5.851 15.118 -5.883 1.00 . A A . 24 CYS O 1 1
3 2835 1 1 24 CYS SG S 7.700 13.328 -7.518 1.00 . A A . 24 CYS SG 1 1
3 2836 1 1 25 ALA C C 2.893 14.942 -7.245 1.00 . A A . 25 ALA C 1 1
3 2837 1 1 25 ALA CA C 3.495 16.280 -6.827 1.00 . A A . 25 ALA CA 1 1
3 2838 1 1 25 ALA CB C 2.602 17.432 -7.271 1.00 . A A . 25 ALA CB 1 1
3 2839 1 1 25 ALA H H 4.947 17.017 -8.169 1.00 . A A . 25 ALA H 1 1
3 2840 1 1 25 ALA HA H 3.575 16.309 -5.750 1.00 . A A . 25 ALA HA 1 1
3 2841 1 1 25 ALA HB1 H 3.043 18.368 -6.961 1.00 . A A . 25 ALA HB1 1 1
3 2842 1 1 25 ALA HB2 H 1.627 17.327 -6.820 1.00 . A A . 25 ALA HB2 1 1
3 2843 1 1 25 ALA HB3 H 2.505 17.419 -8.347 1.00 . A A . 25 ALA HB3 1 1
3 2844 1 1 25 ALA N N 4.833 16.445 -7.385 1.00 . A A . 25 ALA N 1 1
3 2845 1 1 25 ALA O O 1.706 14.845 -7.554 1.00 . A A . 25 ALA O 1 1
3 2846 1 1 26 LYS C C 2.823 11.815 -6.406 1.00 . A A . 26 LYS C 1 1
3 2847 1 1 26 LYS CA C 3.318 12.586 -7.624 1.00 . A A . 26 LYS CA 1 1
3 2848 1 1 26 LYS CB C 4.501 11.872 -8.281 1.00 . A A . 26 LYS CB 1 1
3 2849 1 1 26 LYS CD C 5.360 9.899 -9.565 1.00 . A A . 26 LYS CD 1 1
3 2850 1 1 26 LYS CE C 5.066 8.492 -10.058 1.00 . A A . 26 LYS CE 1 1
3 2851 1 1 26 LYS CG C 4.165 10.507 -8.852 1.00 . A A . 26 LYS CG 1 1
3 2852 1 1 26 LYS H H 4.642 14.058 -6.911 1.00 . A A . 26 LYS H 1 1
3 2853 1 1 26 LYS HA H 2.513 12.676 -8.336 1.00 . A A . 26 LYS HA 1 1
3 2854 1 1 26 LYS HB2 H 4.875 12.489 -9.082 1.00 . A A . 26 LYS HB2 1 1
3 2855 1 1 26 LYS HB3 H 5.281 11.746 -7.544 1.00 . A A . 26 LYS HB3 1 1
3 2856 1 1 26 LYS HD2 H 5.617 10.519 -10.411 1.00 . A A . 26 LYS HD2 1 1
3 2857 1 1 26 LYS HD3 H 6.194 9.863 -8.879 1.00 . A A . 26 LYS HD3 1 1
3 2858 1 1 26 LYS HE2 H 5.917 8.140 -10.620 1.00 . A A . 26 LYS HE2 1 1
3 2859 1 1 26 LYS HE3 H 4.911 7.852 -9.202 1.00 . A A . 26 LYS HE3 1 1
3 2860 1 1 26 LYS HG2 H 3.866 9.855 -8.047 1.00 . A A . 26 LYS HG2 1 1
3 2861 1 1 26 LYS HG3 H 3.356 10.616 -9.555 1.00 . A A . 26 LYS HG3 1 1
3 2862 1 1 26 LYS HZ1 H 3.010 8.682 -10.376 1.00 . A A . 26 LYS HZ1 1 1
3 2863 1 1 26 LYS HZ2 H 3.741 7.481 -11.318 1.00 . A A . 26 LYS HZ2 1 1
3 2864 1 1 26 LYS HZ3 H 3.954 9.115 -11.720 1.00 . A A . 26 LYS HZ3 1 1
3 2865 1 1 26 LYS N N 3.723 13.917 -7.227 1.00 . A A . 26 LYS N 1 1
3 2866 1 1 26 LYS NZ N 3.862 8.440 -10.926 1.00 . A A . 26 LYS NZ 1 1
3 2867 1 1 26 LYS O O 3.529 11.703 -5.401 1.00 . A A . 26 LYS O 1 1
3 2868 1 1 27 ASP C C 1.126 9.069 -5.660 1.00 . A A . 27 ASP C 1 1
3 2869 1 1 27 ASP CA C 1.014 10.559 -5.397 1.00 . A A . 27 ASP CA 1 1
3 2870 1 1 27 ASP CB C -0.450 10.951 -5.178 1.00 . A A . 27 ASP CB 1 1
3 2871 1 1 27 ASP CG C -0.594 12.277 -4.459 1.00 . A A . 27 ASP CG 1 1
3 2872 1 1 27 ASP H H 1.089 11.438 -7.323 1.00 . A A . 27 ASP H 1 1
3 2873 1 1 27 ASP HA H 1.574 10.792 -4.501 1.00 . A A . 27 ASP HA 1 1
3 2874 1 1 27 ASP HB2 H -0.943 11.027 -6.135 1.00 . A A . 27 ASP HB2 1 1
3 2875 1 1 27 ASP HB3 H -0.937 10.187 -4.587 1.00 . A A . 27 ASP HB3 1 1
3 2876 1 1 27 ASP N N 1.604 11.312 -6.492 1.00 . A A . 27 ASP N 1 1
3 2877 1 1 27 ASP O O 0.860 8.595 -6.768 1.00 . A A . 27 ASP O 1 1
3 2878 1 1 27 ASP OD1 O -0.484 12.300 -3.216 1.00 . A A . 27 ASP OD1 1 1
3 2879 1 1 27 ASP OD2 O -0.818 13.308 -5.128 1.00 . A A . 27 ASP OD2 1 1
3 2880 1 1 28 PHE C C 0.670 6.171 -3.934 1.00 . A A . 28 PHE C 1 1
3 2881 1 1 28 PHE CA C 1.725 6.905 -4.750 1.00 . A A . 28 PHE CA 1 1
3 2882 1 1 28 PHE CB C 3.121 6.515 -4.260 1.00 . A A . 28 PHE CB 1 1
3 2883 1 1 28 PHE CD1 C 4.755 6.465 -6.163 1.00 . A A . 28 PHE CD1 1 1
3 2884 1 1 28 PHE CD2 C 4.774 8.349 -4.704 1.00 . A A . 28 PHE CD2 1 1
3 2885 1 1 28 PHE CE1 C 5.785 7.018 -6.897 1.00 . A A . 28 PHE CE1 1 1
3 2886 1 1 28 PHE CE2 C 5.802 8.909 -5.436 1.00 . A A . 28 PHE CE2 1 1
3 2887 1 1 28 PHE CG C 4.237 7.124 -5.061 1.00 . A A . 28 PHE CG 1 1
3 2888 1 1 28 PHE CZ C 6.311 8.240 -6.531 1.00 . A A . 28 PHE CZ 1 1
3 2889 1 1 28 PHE H H 1.743 8.784 -3.790 1.00 . A A . 28 PHE H 1 1
3 2890 1 1 28 PHE HA H 1.624 6.629 -5.788 1.00 . A A . 28 PHE HA 1 1
3 2891 1 1 28 PHE HB2 H 3.238 6.836 -3.236 1.00 . A A . 28 PHE HB2 1 1
3 2892 1 1 28 PHE HB3 H 3.224 5.441 -4.307 1.00 . A A . 28 PHE HB3 1 1
3 2893 1 1 28 PHE HD1 H 4.343 5.509 -6.451 1.00 . A A . 28 PHE HD1 1 1
3 2894 1 1 28 PHE HD2 H 4.376 8.873 -3.846 1.00 . A A . 28 PHE HD2 1 1
3 2895 1 1 28 PHE HE1 H 6.180 6.494 -7.755 1.00 . A A . 28 PHE HE1 1 1
3 2896 1 1 28 PHE HE2 H 6.211 9.866 -5.147 1.00 . A A . 28 PHE HE2 1 1
3 2897 1 1 28 PHE HZ H 7.116 8.675 -7.103 1.00 . A A . 28 PHE HZ 1 1
3 2898 1 1 28 PHE N N 1.545 8.340 -4.644 1.00 . A A . 28 PHE N 1 1
3 2899 1 1 28 PHE O O 0.761 6.115 -2.708 1.00 . A A . 28 PHE O 1 1
3 2900 1 1 29 SER C C -0.755 3.679 -3.196 1.00 . A A . 29 SER C 1 1
3 2901 1 1 29 SER CA C -1.370 4.853 -3.952 1.00 . A A . 29 SER CA 1 1
3 2902 1 1 29 SER CB C -2.384 4.351 -4.978 1.00 . A A . 29 SER CB 1 1
3 2903 1 1 29 SER H H -0.390 5.775 -5.578 1.00 . A A . 29 SER H 1 1
3 2904 1 1 29 SER HA H -1.872 5.497 -3.245 1.00 . A A . 29 SER HA 1 1
3 2905 1 1 29 SER HB2 H -1.890 3.698 -5.681 1.00 . A A . 29 SER HB2 1 1
3 2906 1 1 29 SER HB3 H -3.169 3.812 -4.471 1.00 . A A . 29 SER HB3 1 1
3 2907 1 1 29 SER HG H -3.438 6.001 -5.065 1.00 . A A . 29 SER HG 1 1
3 2908 1 1 29 SER N N -0.336 5.634 -4.612 1.00 . A A . 29 SER N 1 1
3 2909 1 1 29 SER O O -0.017 2.873 -3.769 1.00 . A A . 29 SER O 1 1
3 2910 1 1 29 SER OG O -2.958 5.435 -5.689 1.00 . A A . 29 SER OG 1 1
3 2911 1 1 30 LEU C C -1.528 1.471 -0.835 1.00 . A A . 30 LEU C 1 1
3 2912 1 1 30 LEU CA C -0.493 2.553 -1.071 1.00 . A A . 30 LEU CA 1 1
3 2913 1 1 30 LEU CB C -0.021 3.130 0.264 1.00 . A A . 30 LEU CB 1 1
3 2914 1 1 30 LEU CD1 C 1.431 4.723 1.531 1.00 . A A . 30 LEU CD1 1 1
3 2915 1 1 30 LEU CD2 C 2.323 3.581 -0.497 1.00 . A A . 30 LEU CD2 1 1
3 2916 1 1 30 LEU CG C 1.089 4.175 0.160 1.00 . A A . 30 LEU CG 1 1
3 2917 1 1 30 LEU H H -1.668 4.252 -1.514 1.00 . A A . 30 LEU H 1 1
3 2918 1 1 30 LEU HA H 0.350 2.123 -1.588 1.00 . A A . 30 LEU HA 1 1
3 2919 1 1 30 LEU HB2 H -0.869 3.584 0.756 1.00 . A A . 30 LEU HB2 1 1
3 2920 1 1 30 LEU HB3 H 0.337 2.317 0.877 1.00 . A A . 30 LEU HB3 1 1
3 2921 1 1 30 LEU HD11 H 2.216 5.461 1.439 1.00 . A A . 30 LEU HD11 1 1
3 2922 1 1 30 LEU HD12 H 1.766 3.917 2.166 1.00 . A A . 30 LEU HD12 1 1
3 2923 1 1 30 LEU HD13 H 0.554 5.182 1.964 1.00 . A A . 30 LEU HD13 1 1
3 2924 1 1 30 LEU HD21 H 3.095 4.335 -0.561 1.00 . A A . 30 LEU HD21 1 1
3 2925 1 1 30 LEU HD22 H 2.071 3.239 -1.488 1.00 . A A . 30 LEU HD22 1 1
3 2926 1 1 30 LEU HD23 H 2.680 2.749 0.092 1.00 . A A . 30 LEU HD23 1 1
3 2927 1 1 30 LEU HG H 0.745 4.996 -0.450 1.00 . A A . 30 LEU HG 1 1
3 2928 1 1 30 LEU N N -1.047 3.599 -1.909 1.00 . A A . 30 LEU N 1 1
3 2929 1 1 30 LEU O O -2.663 1.755 -0.451 1.00 . A A . 30 LEU O 1 1
3 2930 1 1 31 GLN C C -1.437 -1.838 0.149 1.00 . A A . 31 GLN C 1 1
3 2931 1 1 31 GLN CA C -2.030 -0.890 -0.877 1.00 . A A . 31 GLN CA 1 1
3 2932 1 1 31 GLN CB C -2.309 -1.613 -2.195 1.00 . A A . 31 GLN CB 1 1
3 2933 1 1 31 GLN CD C -3.382 -1.449 -4.488 1.00 . A A . 31 GLN CD 1 1
3 2934 1 1 31 GLN CG C -2.949 -0.712 -3.236 1.00 . A A . 31 GLN CG 1 1
3 2935 1 1 31 GLN H H -0.228 0.075 -1.413 1.00 . A A . 31 GLN H 1 1
3 2936 1 1 31 GLN HA H -2.961 -0.502 -0.488 1.00 . A A . 31 GLN HA 1 1
3 2937 1 1 31 GLN HB2 H -1.378 -1.992 -2.592 1.00 . A A . 31 GLN HB2 1 1
3 2938 1 1 31 GLN HB3 H -2.976 -2.441 -2.005 1.00 . A A . 31 GLN HB3 1 1
3 2939 1 1 31 GLN HE21 H -4.853 -0.143 -4.756 1.00 . A A . 31 GLN HE21 1 1
3 2940 1 1 31 GLN HE22 H -4.735 -1.407 -5.934 1.00 . A A . 31 GLN HE22 1 1
3 2941 1 1 31 GLN HG2 H -3.816 -0.244 -2.799 1.00 . A A . 31 GLN HG2 1 1
3 2942 1 1 31 GLN HG3 H -2.236 0.052 -3.517 1.00 . A A . 31 GLN HG3 1 1
3 2943 1 1 31 GLN N N -1.141 0.235 -1.085 1.00 . A A . 31 GLN N 1 1
3 2944 1 1 31 GLN NE2 N -4.426 -0.952 -5.124 1.00 . A A . 31 GLN NE2 1 1
3 2945 1 1 31 GLN O O -0.282 -2.257 0.032 1.00 . A A . 31 GLN O 1 1
3 2946 1 1 31 GLN OE1 O -2.788 -2.454 -4.878 1.00 . A A . 31 GLN OE1 1 1
3 2947 1 1 32 ALA C C -1.960 -4.484 1.880 1.00 . A A . 32 ALA C 1 1
3 2948 1 1 32 ALA CA C -1.774 -3.012 2.244 1.00 . A A . 32 ALA CA 1 1
3 2949 1 1 32 ALA CB C -2.517 -2.660 3.528 1.00 . A A . 32 ALA CB 1 1
3 2950 1 1 32 ALA H H -3.132 -1.790 1.193 1.00 . A A . 32 ALA H 1 1
3 2951 1 1 32 ALA HA H -0.723 -2.822 2.403 1.00 . A A . 32 ALA HA 1 1
3 2952 1 1 32 ALA HB1 H -2.279 -3.384 4.292 1.00 . A A . 32 ALA HB1 1 1
3 2953 1 1 32 ALA HB2 H -3.581 -2.664 3.349 1.00 . A A . 32 ALA HB2 1 1
3 2954 1 1 32 ALA HB3 H -2.216 -1.678 3.860 1.00 . A A . 32 ALA HB3 1 1
3 2955 1 1 32 ALA N N -2.223 -2.151 1.166 1.00 . A A . 32 ALA N 1 1
3 2956 1 1 32 ALA O O -3.076 -4.940 1.644 1.00 . A A . 32 ALA O 1 1
3 2957 1 1 33 LEU C C -0.340 -7.408 2.727 1.00 . A A . 33 LEU C 1 1
3 2958 1 1 33 LEU CA C -0.872 -6.637 1.525 1.00 . A A . 33 LEU CA 1 1
3 2959 1 1 33 LEU CB C -0.028 -6.988 0.286 1.00 . A A . 33 LEU CB 1 1
3 2960 1 1 33 LEU CD1 C -2.032 -7.398 -1.170 1.00 . A A . 33 LEU CD1 1 1
3 2961 1 1 33 LEU CD2 C -0.800 -5.229 -1.352 1.00 . A A . 33 LEU CD2 1 1
3 2962 1 1 33 LEU CG C -0.676 -6.720 -1.079 1.00 . A A . 33 LEU CG 1 1
3 2963 1 1 33 LEU H H 0.017 -4.761 1.925 1.00 . A A . 33 LEU H 1 1
3 2964 1 1 33 LEU HA H -1.898 -6.927 1.348 1.00 . A A . 33 LEU HA 1 1
3 2965 1 1 33 LEU HB2 H 0.891 -6.423 0.337 1.00 . A A . 33 LEU HB2 1 1
3 2966 1 1 33 LEU HB3 H 0.216 -8.038 0.336 1.00 . A A . 33 LEU HB3 1 1
3 2967 1 1 33 LEU HD11 H -2.677 -7.019 -0.390 1.00 . A A . 33 LEU HD11 1 1
3 2968 1 1 33 LEU HD12 H -1.908 -8.466 -1.048 1.00 . A A . 33 LEU HD12 1 1
3 2969 1 1 33 LEU HD13 H -2.473 -7.194 -2.134 1.00 . A A . 33 LEU HD13 1 1
3 2970 1 1 33 LEU HD21 H -1.268 -5.078 -2.314 1.00 . A A . 33 LEU HD21 1 1
3 2971 1 1 33 LEU HD22 H 0.182 -4.781 -1.356 1.00 . A A . 33 LEU HD22 1 1
3 2972 1 1 33 LEU HD23 H -1.403 -4.770 -0.583 1.00 . A A . 33 LEU HD23 1 1
3 2973 1 1 33 LEU HG H -0.048 -7.145 -1.849 1.00 . A A . 33 LEU HG 1 1
3 2974 1 1 33 LEU N N -0.850 -5.204 1.798 1.00 . A A . 33 LEU N 1 1
3 2975 1 1 33 LEU O O 0.319 -6.837 3.599 1.00 . A A . 33 LEU O 1 1
3 2976 1 1 34 CYS C C 1.120 -10.314 3.362 1.00 . A A . 34 CYS C 1 1
3 2977 1 1 34 CYS CA C -0.108 -9.550 3.834 1.00 . A A . 34 CYS CA 1 1
3 2978 1 1 34 CYS CB C -1.174 -10.541 4.296 1.00 . A A . 34 CYS CB 1 1
3 2979 1 1 34 CYS H H -1.181 -9.095 2.069 1.00 . A A . 34 CYS H 1 1
3 2980 1 1 34 CYS HA H 0.171 -8.920 4.662 1.00 . A A . 34 CYS HA 1 1
3 2981 1 1 34 CYS HB2 H -1.591 -11.037 3.432 1.00 . A A . 34 CYS HB2 1 1
3 2982 1 1 34 CYS HB3 H -0.713 -11.279 4.939 1.00 . A A . 34 CYS HB3 1 1
3 2983 1 1 34 CYS N N -0.621 -8.700 2.772 1.00 . A A . 34 CYS N 1 1
3 2984 1 1 34 CYS O O 1.362 -10.438 2.160 1.00 . A A . 34 CYS O 1 1
3 2985 1 1 34 CYS SG S -2.538 -9.798 5.208 1.00 . A A . 34 CYS SG 1 1
3 2986 1 1 35 PRO C C 2.645 -12.947 3.255 1.00 . A A . 35 PRO C 1 1
3 2987 1 1 35 PRO CA C 3.069 -11.678 3.991 1.00 . A A . 35 PRO CA 1 1
3 2988 1 1 35 PRO CB C 3.659 -12.025 5.364 1.00 . A A . 35 PRO CB 1 1
3 2989 1 1 35 PRO CD C 1.787 -10.596 5.756 1.00 . A A . 35 PRO CD 1 1
3 2990 1 1 35 PRO CG C 3.136 -10.982 6.290 1.00 . A A . 35 PRO CG 1 1
3 2991 1 1 35 PRO HA H 3.802 -11.147 3.402 1.00 . A A . 35 PRO HA 1 1
3 2992 1 1 35 PRO HB2 H 3.333 -13.012 5.657 1.00 . A A . 35 PRO HB2 1 1
3 2993 1 1 35 PRO HB3 H 4.738 -11.999 5.313 1.00 . A A . 35 PRO HB3 1 1
3 2994 1 1 35 PRO HD2 H 1.018 -11.227 6.176 1.00 . A A . 35 PRO HD2 1 1
3 2995 1 1 35 PRO HD3 H 1.580 -9.556 5.961 1.00 . A A . 35 PRO HD3 1 1
3 2996 1 1 35 PRO HG2 H 3.044 -11.388 7.285 1.00 . A A . 35 PRO HG2 1 1
3 2997 1 1 35 PRO HG3 H 3.798 -10.127 6.292 1.00 . A A . 35 PRO HG3 1 1
3 2998 1 1 35 PRO N N 1.920 -10.829 4.308 1.00 . A A . 35 PRO N 1 1
3 2999 1 1 35 PRO O O 3.351 -13.432 2.371 1.00 . A A . 35 PRO O 1 1
3 3000 1 1 36 ASP C C -0.057 -14.329 1.913 1.00 . A A . 36 ASP C 1 1
3 3001 1 1 36 ASP CA C 0.956 -14.685 2.995 1.00 . A A . 36 ASP CA 1 1
3 3002 1 1 36 ASP CB C 0.292 -15.601 4.035 1.00 . A A . 36 ASP CB 1 1
3 3003 1 1 36 ASP CG C -1.144 -15.203 4.343 1.00 . A A . 36 ASP CG 1 1
3 3004 1 1 36 ASP H H 0.964 -13.042 4.335 1.00 . A A . 36 ASP H 1 1
3 3005 1 1 36 ASP HA H 1.783 -15.210 2.541 1.00 . A A . 36 ASP HA 1 1
3 3006 1 1 36 ASP HB2 H 0.289 -16.615 3.664 1.00 . A A . 36 ASP HB2 1 1
3 3007 1 1 36 ASP HB3 H 0.860 -15.562 4.954 1.00 . A A . 36 ASP HB3 1 1
3 3008 1 1 36 ASP N N 1.480 -13.475 3.624 1.00 . A A . 36 ASP N 1 1
3 3009 1 1 36 ASP O O -0.239 -15.071 0.953 1.00 . A A . 36 ASP O 1 1
3 3010 1 1 36 ASP OD1 O -1.373 -14.168 4.984 1.00 . A A . 36 ASP OD1 1 1
3 3011 1 1 36 ASP OD2 O -2.079 -15.904 3.933 1.00 . A A . 36 ASP OD2 1 1
3 3012 1 1 37 CYS C C -1.222 -11.739 0.164 1.00 . A A . 37 CYS C 1 1
3 3013 1 1 37 CYS CA C -1.754 -12.774 1.147 1.00 . A A . 37 CYS CA 1 1
3 3014 1 1 37 CYS CB C -2.954 -12.188 1.906 1.00 . A A . 37 CYS CB 1 1
3 3015 1 1 37 CYS H H -0.478 -12.603 2.820 1.00 . A A . 37 CYS H 1 1
3 3016 1 1 37 CYS HA H -2.075 -13.645 0.597 1.00 . A A . 37 CYS HA 1 1
3 3017 1 1 37 CYS HB2 H -2.679 -11.223 2.304 1.00 . A A . 37 CYS HB2 1 1
3 3018 1 1 37 CYS HB3 H -3.774 -12.060 1.213 1.00 . A A . 37 CYS HB3 1 1
3 3019 1 1 37 CYS N N -0.711 -13.186 2.073 1.00 . A A . 37 CYS N 1 1
3 3020 1 1 37 CYS O O -1.069 -10.567 0.508 1.00 . A A . 37 CYS O 1 1
3 3021 1 1 37 CYS SG S -3.555 -13.195 3.290 1.00 . A A . 37 CYS SG 1 1
3 3022 1 1 38 ARG C C -1.799 -10.771 -2.816 1.00 . A A . 38 ARG C 1 1
3 3023 1 1 38 ARG CA C -0.542 -11.265 -2.121 1.00 . A A . 38 ARG CA 1 1
3 3024 1 1 38 ARG CB C 0.384 -11.948 -3.130 1.00 . A A . 38 ARG CB 1 1
3 3025 1 1 38 ARG CD C 2.537 -11.146 -2.099 1.00 . A A . 38 ARG CD 1 1
3 3026 1 1 38 ARG CG C 1.728 -12.355 -2.550 1.00 . A A . 38 ARG CG 1 1
3 3027 1 1 38 ARG CZ C 4.606 -10.806 -0.789 1.00 . A A . 38 ARG CZ 1 1
3 3028 1 1 38 ARG H H -0.961 -13.149 -1.238 1.00 . A A . 38 ARG H 1 1
3 3029 1 1 38 ARG HA H -0.030 -10.423 -1.679 1.00 . A A . 38 ARG HA 1 1
3 3030 1 1 38 ARG HB2 H -0.104 -12.837 -3.503 1.00 . A A . 38 ARG HB2 1 1
3 3031 1 1 38 ARG HB3 H 0.561 -11.272 -3.954 1.00 . A A . 38 ARG HB3 1 1
3 3032 1 1 38 ARG HD2 H 2.625 -10.458 -2.927 1.00 . A A . 38 ARG HD2 1 1
3 3033 1 1 38 ARG HD3 H 2.016 -10.665 -1.285 1.00 . A A . 38 ARG HD3 1 1
3 3034 1 1 38 ARG HE H 4.262 -12.354 -2.021 1.00 . A A . 38 ARG HE 1 1
3 3035 1 1 38 ARG HG2 H 1.560 -12.999 -1.700 1.00 . A A . 38 ARG HG2 1 1
3 3036 1 1 38 ARG HG3 H 2.286 -12.890 -3.304 1.00 . A A . 38 ARG HG3 1 1
3 3037 1 1 38 ARG HH11 H 3.213 -9.360 -0.533 1.00 . A A . 38 ARG HH11 1 1
3 3038 1 1 38 ARG HH12 H 4.680 -9.144 0.369 1.00 . A A . 38 ARG HH12 1 1
3 3039 1 1 38 ARG HH21 H 6.208 -12.053 -0.838 1.00 . A A . 38 ARG HH21 1 1
3 3040 1 1 38 ARG HH22 H 6.368 -10.667 0.201 1.00 . A A . 38 ARG HH22 1 1
3 3041 1 1 38 ARG N N -0.920 -12.180 -1.051 1.00 . A A . 38 ARG N 1 1
3 3042 1 1 38 ARG NE N 3.878 -11.520 -1.649 1.00 . A A . 38 ARG NE 1 1
3 3043 1 1 38 ARG NH1 N 4.126 -9.680 -0.276 1.00 . A A . 38 ARG NH1 1 1
3 3044 1 1 38 ARG NH2 N 5.824 -11.209 -0.449 1.00 . A A . 38 ARG NH2 1 1
3 3045 1 1 38 ARG O O -1.752 -9.948 -3.728 1.00 . A A . 38 ARG O 1 1
3 3046 1 1 39 GLN C C -4.740 -9.715 -2.070 1.00 . A A . 39 GLN C 1 1
3 3047 1 1 39 GLN CA C -4.227 -10.900 -2.868 1.00 . A A . 39 GLN CA 1 1
3 3048 1 1 39 GLN CB C -5.218 -12.063 -2.769 1.00 . A A . 39 GLN CB 1 1
3 3049 1 1 39 GLN CD C -5.771 -14.450 -3.402 1.00 . A A . 39 GLN CD 1 1
3 3050 1 1 39 GLN CG C -4.846 -13.265 -3.623 1.00 . A A . 39 GLN CG 1 1
3 3051 1 1 39 GLN H H -2.881 -11.970 -1.655 1.00 . A A . 39 GLN H 1 1
3 3052 1 1 39 GLN HA H -4.117 -10.608 -3.896 1.00 . A A . 39 GLN HA 1 1
3 3053 1 1 39 GLN HB2 H -5.272 -12.384 -1.741 1.00 . A A . 39 GLN HB2 1 1
3 3054 1 1 39 GLN HB3 H -6.194 -11.716 -3.080 1.00 . A A . 39 GLN HB3 1 1
3 3055 1 1 39 GLN HE21 H -7.277 -13.236 -2.937 1.00 . A A . 39 GLN HE21 1 1
3 3056 1 1 39 GLN HE22 H -7.632 -14.928 -2.885 1.00 . A A . 39 GLN HE22 1 1
3 3057 1 1 39 GLN HG2 H -4.896 -12.980 -4.663 1.00 . A A . 39 GLN HG2 1 1
3 3058 1 1 39 GLN HG3 H -3.838 -13.565 -3.380 1.00 . A A . 39 GLN HG3 1 1
3 3059 1 1 39 GLN N N -2.927 -11.299 -2.365 1.00 . A A . 39 GLN N 1 1
3 3060 1 1 39 GLN NE2 N -7.018 -14.177 -3.040 1.00 . A A . 39 GLN NE2 1 1
3 3061 1 1 39 GLN O O -4.507 -9.642 -0.864 1.00 . A A . 39 GLN O 1 1
3 3062 1 1 39 GLN OE1 O -5.364 -15.604 -3.554 1.00 . A A . 39 GLN OE1 1 1
3 3063 1 1 40 PRO C C -6.841 -8.007 -0.862 1.00 . A A . 40 PRO C 1 1
3 3064 1 1 40 PRO CA C -6.007 -7.604 -2.070 1.00 . A A . 40 PRO CA 1 1
3 3065 1 1 40 PRO CB C -6.886 -6.979 -3.154 1.00 . A A . 40 PRO CB 1 1
3 3066 1 1 40 PRO CD C -5.676 -8.759 -4.188 1.00 . A A . 40 PRO CD 1 1
3 3067 1 1 40 PRO CG C -6.247 -7.389 -4.434 1.00 . A A . 40 PRO CG 1 1
3 3068 1 1 40 PRO HA H -5.245 -6.900 -1.764 1.00 . A A . 40 PRO HA 1 1
3 3069 1 1 40 PRO HB2 H -7.893 -7.364 -3.072 1.00 . A A . 40 PRO HB2 1 1
3 3070 1 1 40 PRO HB3 H -6.895 -5.904 -3.043 1.00 . A A . 40 PRO HB3 1 1
3 3071 1 1 40 PRO HD2 H -6.391 -9.520 -4.462 1.00 . A A . 40 PRO HD2 1 1
3 3072 1 1 40 PRO HD3 H -4.755 -8.888 -4.738 1.00 . A A . 40 PRO HD3 1 1
3 3073 1 1 40 PRO HG2 H -6.988 -7.426 -5.220 1.00 . A A . 40 PRO HG2 1 1
3 3074 1 1 40 PRO HG3 H -5.461 -6.695 -4.691 1.00 . A A . 40 PRO HG3 1 1
3 3075 1 1 40 PRO N N -5.423 -8.769 -2.734 1.00 . A A . 40 PRO N 1 1
3 3076 1 1 40 PRO O O -7.792 -8.785 -0.984 1.00 . A A . 40 PRO O 1 1
3 3077 1 1 41 LEU C C -8.536 -7.216 1.570 1.00 . A A . 41 LEU C 1 1
3 3078 1 1 41 LEU CA C -7.140 -7.837 1.545 1.00 . A A . 41 LEU CA 1 1
3 3079 1 1 41 LEU CB C -6.325 -7.351 2.748 1.00 . A A . 41 LEU CB 1 1
3 3080 1 1 41 LEU CD1 C -4.133 -7.073 3.923 1.00 . A A . 41 LEU CD1 1 1
3 3081 1 1 41 LEU CD2 C -4.454 -9.001 2.366 1.00 . A A . 41 LEU CD2 1 1
3 3082 1 1 41 LEU CG C -4.808 -7.546 2.647 1.00 . A A . 41 LEU CG 1 1
3 3083 1 1 41 LEU H H -5.705 -6.878 0.326 1.00 . A A . 41 LEU H 1 1
3 3084 1 1 41 LEU HA H -7.233 -8.912 1.590 1.00 . A A . 41 LEU HA 1 1
3 3085 1 1 41 LEU HB2 H -6.522 -6.299 2.887 1.00 . A A . 41 LEU HB2 1 1
3 3086 1 1 41 LEU HB3 H -6.674 -7.879 3.624 1.00 . A A . 41 LEU HB3 1 1
3 3087 1 1 41 LEU HD11 H -3.067 -7.236 3.848 1.00 . A A . 41 LEU HD11 1 1
3 3088 1 1 41 LEU HD12 H -4.523 -7.626 4.764 1.00 . A A . 41 LEU HD12 1 1
3 3089 1 1 41 LEU HD13 H -4.326 -6.019 4.063 1.00 . A A . 41 LEU HD13 1 1
3 3090 1 1 41 LEU HD21 H -3.378 -9.118 2.388 1.00 . A A . 41 LEU HD21 1 1
3 3091 1 1 41 LEU HD22 H -4.825 -9.285 1.390 1.00 . A A . 41 LEU HD22 1 1
3 3092 1 1 41 LEU HD23 H -4.898 -9.634 3.121 1.00 . A A . 41 LEU HD23 1 1
3 3093 1 1 41 LEU HG H -4.431 -6.946 1.831 1.00 . A A . 41 LEU HG 1 1
3 3094 1 1 41 LEU N N -6.463 -7.496 0.301 1.00 . A A . 41 LEU N 1 1
3 3095 1 1 41 LEU O O -8.977 -6.625 0.582 1.00 . A A . 41 LEU O 1 1
3 3096 1 1 42 GLN C C -10.566 -5.310 2.854 1.00 . A A . 42 GLN C 1 1
3 3097 1 1 42 GLN CA C -10.586 -6.825 2.777 1.00 . A A . 42 GLN CA 1 1
3 3098 1 1 42 GLN CB C -11.321 -7.419 3.981 1.00 . A A . 42 GLN CB 1 1
3 3099 1 1 42 GLN CD C -13.575 -7.414 2.828 1.00 . A A . 42 GLN CD 1 1
3 3100 1 1 42 GLN CG C -12.786 -7.013 4.062 1.00 . A A . 42 GLN CG 1 1
3 3101 1 1 42 GLN H H -8.808 -7.713 3.488 1.00 . A A . 42 GLN H 1 1
3 3102 1 1 42 GLN HA H -11.099 -7.118 1.873 1.00 . A A . 42 GLN HA 1 1
3 3103 1 1 42 GLN HB2 H -11.271 -8.496 3.922 1.00 . A A . 42 GLN HB2 1 1
3 3104 1 1 42 GLN HB3 H -10.829 -7.093 4.885 1.00 . A A . 42 GLN HB3 1 1
3 3105 1 1 42 GLN HE21 H -14.041 -9.156 3.655 1.00 . A A . 42 GLN HE21 1 1
3 3106 1 1 42 GLN HE22 H -14.673 -8.888 2.070 1.00 . A A . 42 GLN HE22 1 1
3 3107 1 1 42 GLN HG2 H -13.232 -7.491 4.921 1.00 . A A . 42 GLN HG2 1 1
3 3108 1 1 42 GLN HG3 H -12.844 -5.940 4.177 1.00 . A A . 42 GLN HG3 1 1
3 3109 1 1 42 GLN N N -9.227 -7.326 2.695 1.00 . A A . 42 GLN N 1 1
3 3110 1 1 42 GLN NE2 N -14.152 -8.604 2.853 1.00 . A A . 42 GLN NE2 1 1
3 3111 1 1 42 GLN O O -9.794 -4.731 3.617 1.00 . A A . 42 GLN O 1 1
3 3112 1 1 42 GLN OE1 O -13.665 -6.656 1.861 1.00 . A A . 42 GLN OE1 1 1
3 3113 1 1 43 VAL C C -12.152 -2.640 3.167 1.00 . A A . 43 VAL C 1 1
3 3114 1 1 43 VAL CA C -11.434 -3.233 1.964 1.00 . A A . 43 VAL CA 1 1
3 3115 1 1 43 VAL CB C -12.126 -2.758 0.666 1.00 . A A . 43 VAL CB 1 1
3 3116 1 1 43 VAL CG1 C -12.181 -1.238 0.600 1.00 . A A . 43 VAL CG1 1 1
3 3117 1 1 43 VAL CG2 C -11.412 -3.320 -0.555 1.00 . A A . 43 VAL CG2 1 1
3 3118 1 1 43 VAL H H -12.027 -5.206 1.504 1.00 . A A . 43 VAL H 1 1
3 3119 1 1 43 VAL HA H -10.414 -2.876 1.956 1.00 . A A . 43 VAL HA 1 1
3 3120 1 1 43 VAL HB H -13.140 -3.131 0.665 1.00 . A A . 43 VAL HB 1 1
3 3121 1 1 43 VAL HG11 H -12.681 -0.935 -0.307 1.00 . A A . 43 VAL HG11 1 1
3 3122 1 1 43 VAL HG12 H -11.177 -0.840 0.609 1.00 . A A . 43 VAL HG12 1 1
3 3123 1 1 43 VAL HG13 H -12.726 -0.861 1.454 1.00 . A A . 43 VAL HG13 1 1
3 3124 1 1 43 VAL HG21 H -11.421 -4.399 -0.514 1.00 . A A . 43 VAL HG21 1 1
3 3125 1 1 43 VAL HG22 H -10.392 -2.968 -0.567 1.00 . A A . 43 VAL HG22 1 1
3 3126 1 1 43 VAL HG23 H -11.916 -2.989 -1.453 1.00 . A A . 43 VAL HG23 1 1
3 3127 1 1 43 VAL N N -11.401 -4.681 2.049 1.00 . A A . 43 VAL N 1 1
3 3128 1 1 43 VAL O O -13.380 -2.720 3.273 1.00 . A A . 43 VAL O 1 1
3 3129 1 1 44 LEU C C -11.776 0.116 5.039 1.00 . A A . 44 LEU C 1 1
3 3130 1 1 44 LEU CA C -11.929 -1.388 5.230 1.00 . A A . 44 LEU CA 1 1
3 3131 1 1 44 LEU CB C -11.233 -1.843 6.518 1.00 . A A . 44 LEU CB 1 1
3 3132 1 1 44 LEU CD1 C -10.803 -3.627 8.226 1.00 . A A . 44 LEU CD1 1 1
3 3133 1 1 44 LEU CD2 C -12.764 -3.827 6.697 1.00 . A A . 44 LEU CD2 1 1
3 3134 1 1 44 LEU CG C -11.329 -3.344 6.827 1.00 . A A . 44 LEU CG 1 1
3 3135 1 1 44 LEU H H -10.401 -2.127 3.978 1.00 . A A . 44 LEU H 1 1
3 3136 1 1 44 LEU HA H -12.980 -1.627 5.291 1.00 . A A . 44 LEU HA 1 1
3 3137 1 1 44 LEU HB2 H -10.187 -1.580 6.445 1.00 . A A . 44 LEU HB2 1 1
3 3138 1 1 44 LEU HB3 H -11.665 -1.300 7.344 1.00 . A A . 44 LEU HB3 1 1
3 3139 1 1 44 LEU HD11 H -11.450 -3.162 8.955 1.00 . A A . 44 LEU HD11 1 1
3 3140 1 1 44 LEU HD12 H -9.805 -3.224 8.323 1.00 . A A . 44 LEU HD12 1 1
3 3141 1 1 44 LEU HD13 H -10.778 -4.694 8.394 1.00 . A A . 44 LEU HD13 1 1
3 3142 1 1 44 LEU HD21 H -13.392 -3.272 7.378 1.00 . A A . 44 LEU HD21 1 1
3 3143 1 1 44 LEU HD22 H -12.815 -4.879 6.935 1.00 . A A . 44 LEU HD22 1 1
3 3144 1 1 44 LEU HD23 H -13.104 -3.669 5.684 1.00 . A A . 44 LEU HD23 1 1
3 3145 1 1 44 LEU HG H -10.720 -3.900 6.120 1.00 . A A . 44 LEU HG 1 1
3 3146 1 1 44 LEU N N -11.381 -2.078 4.080 1.00 . A A . 44 LEU N 1 1
3 3147 1 1 44 LEU O O -10.892 0.570 4.315 1.00 . A A . 44 LEU O 1 1
3 3148 1 1 45 LYS C C -12.146 3.057 6.707 1.00 . A A . 45 LYS C 1 1
3 3149 1 1 45 LYS CA C -12.653 2.324 5.474 1.00 . A A . 45 LYS CA 1 1
3 3150 1 1 45 LYS CB C -14.061 2.804 5.126 1.00 . A A . 45 LYS CB 1 1
3 3151 1 1 45 LYS CD C -16.013 2.679 3.545 1.00 . A A . 45 LYS CD 1 1
3 3152 1 1 45 LYS CE C -16.593 1.972 2.330 1.00 . A A . 45 LYS CE 1 1
3 3153 1 1 45 LYS CG C -14.617 2.172 3.862 1.00 . A A . 45 LYS CG 1 1
3 3154 1 1 45 LYS H H -13.302 0.476 6.278 1.00 . A A . 45 LYS H 1 1
3 3155 1 1 45 LYS HA H -11.996 2.546 4.647 1.00 . A A . 45 LYS HA 1 1
3 3156 1 1 45 LYS HB2 H -14.724 2.566 5.945 1.00 . A A . 45 LYS HB2 1 1
3 3157 1 1 45 LYS HB3 H -14.041 3.876 4.989 1.00 . A A . 45 LYS HB3 1 1
3 3158 1 1 45 LYS HD2 H -16.656 2.499 4.396 1.00 . A A . 45 LYS HD2 1 1
3 3159 1 1 45 LYS HD3 H -15.965 3.739 3.345 1.00 . A A . 45 LYS HD3 1 1
3 3160 1 1 45 LYS HE2 H -17.542 2.424 2.084 1.00 . A A . 45 LYS HE2 1 1
3 3161 1 1 45 LYS HE3 H -15.913 2.095 1.501 1.00 . A A . 45 LYS HE3 1 1
3 3162 1 1 45 LYS HG2 H -13.963 2.411 3.037 1.00 . A A . 45 LYS HG2 1 1
3 3163 1 1 45 LYS HG3 H -14.654 1.101 3.996 1.00 . A A . 45 LYS HG3 1 1
3 3164 1 1 45 LYS HZ1 H -17.587 0.371 3.240 1.00 . A A . 45 LYS HZ1 1 1
3 3165 1 1 45 LYS HZ2 H -15.938 0.095 2.987 1.00 . A A . 45 LYS HZ2 1 1
3 3166 1 1 45 LYS HZ3 H -17.017 0.026 1.679 1.00 . A A . 45 LYS HZ3 1 1
3 3167 1 1 45 LYS N N -12.647 0.885 5.668 1.00 . A A . 45 LYS N 1 1
3 3168 1 1 45 LYS NZ N -16.797 0.517 2.575 1.00 . A A . 45 LYS NZ 1 1
3 3169 1 1 45 LYS O O -12.661 2.874 7.812 1.00 . A A . 45 LYS O 1 1
3 3170 1 1 46 ALA C C -10.791 6.198 7.131 1.00 . A A . 46 ALA C 1 1
3 3171 1 1 46 ALA CA C -10.618 4.745 7.552 1.00 . A A . 46 ALA CA 1 1
3 3172 1 1 46 ALA CB C -9.158 4.434 7.847 1.00 . A A . 46 ALA CB 1 1
3 3173 1 1 46 ALA H H -10.700 3.895 5.620 1.00 . A A . 46 ALA H 1 1
3 3174 1 1 46 ALA HA H -11.194 4.566 8.448 1.00 . A A . 46 ALA HA 1 1
3 3175 1 1 46 ALA HB1 H -8.562 4.643 6.971 1.00 . A A . 46 ALA HB1 1 1
3 3176 1 1 46 ALA HB2 H -9.060 3.390 8.108 1.00 . A A . 46 ALA HB2 1 1
3 3177 1 1 46 ALA HB3 H -8.817 5.045 8.669 1.00 . A A . 46 ALA HB3 1 1
3 3178 1 1 46 ALA N N -11.127 3.875 6.506 1.00 . A A . 46 ALA N 1 1
3 3179 1 1 46 ALA O O -9.961 6.741 6.398 1.00 . A A . 46 ALA O 1 1
3 3180 1 1 47 CYS C C -12.608 8.167 5.668 1.00 . A A . 47 CYS C 1 1
3 3181 1 1 47 CYS CA C -12.283 8.149 7.163 1.00 . A A . 47 CYS CA 1 1
3 3182 1 1 47 CYS CB C -11.194 9.178 7.499 1.00 . A A . 47 CYS CB 1 1
3 3183 1 1 47 CYS H H -12.462 6.325 8.213 1.00 . A A . 47 CYS H 1 1
3 3184 1 1 47 CYS HA H -13.181 8.404 7.709 1.00 . A A . 47 CYS HA 1 1
3 3185 1 1 47 CYS HB2 H -10.298 8.937 6.950 1.00 . A A . 47 CYS HB2 1 1
3 3186 1 1 47 CYS HB3 H -11.536 10.162 7.208 1.00 . A A . 47 CYS HB3 1 1
3 3187 1 1 47 CYS HG H -9.723 8.427 9.445 1.00 . A A . 47 CYS HG 1 1
3 3188 1 1 47 CYS N N -11.889 6.803 7.580 1.00 . A A . 47 CYS N 1 1
3 3189 1 1 47 CYS O O -13.757 7.961 5.275 1.00 . A A . 47 CYS O 1 1
3 3190 1 1 47 CYS SG S -10.755 9.244 9.253 1.00 . A A . 47 CYS SG 1 1
3 3191 1 1 48 GLY C C -10.684 7.547 2.723 1.00 . A A . 48 GLY C 1 1
3 3192 1 1 48 GLY CA C -11.777 8.343 3.404 1.00 . A A . 48 GLY CA 1 1
3 3193 1 1 48 GLY H H -10.704 8.570 5.209 1.00 . A A . 48 GLY H 1 1
3 3194 1 1 48 GLY HA2 H -12.732 7.891 3.183 1.00 . A A . 48 GLY HA2 1 1
3 3195 1 1 48 GLY HA3 H -11.766 9.353 3.021 1.00 . A A . 48 GLY HA3 1 1
3 3196 1 1 48 GLY N N -11.592 8.380 4.839 1.00 . A A . 48 GLY N 1 1
3 3197 1 1 48 GLY O O -10.611 7.490 1.494 1.00 . A A . 48 GLY O 1 1
3 3198 1 1 49 ALA C C -9.091 4.657 2.987 1.00 . A A . 49 ALA C 1 1
3 3199 1 1 49 ALA CA C -8.725 6.134 3.020 1.00 . A A . 49 ALA CA 1 1
3 3200 1 1 49 ALA CB C -7.488 6.356 3.878 1.00 . A A . 49 ALA CB 1 1
3 3201 1 1 49 ALA H H -9.967 6.986 4.500 1.00 . A A . 49 ALA H 1 1
3 3202 1 1 49 ALA HA H -8.505 6.468 2.015 1.00 . A A . 49 ALA HA 1 1
3 3203 1 1 49 ALA HB1 H -7.679 6.003 4.880 1.00 . A A . 49 ALA HB1 1 1
3 3204 1 1 49 ALA HB2 H -7.254 7.411 3.905 1.00 . A A . 49 ALA HB2 1 1
3 3205 1 1 49 ALA HB3 H -6.657 5.814 3.455 1.00 . A A . 49 ALA HB3 1 1
3 3206 1 1 49 ALA N N -9.835 6.924 3.530 1.00 . A A . 49 ALA N 1 1
3 3207 1 1 49 ALA O O -9.826 4.173 3.854 1.00 . A A . 49 ALA O 1 1
3 3208 1 1 50 VAL C C -7.814 1.696 2.566 1.00 . A A . 50 VAL C 1 1
3 3209 1 1 50 VAL CA C -8.861 2.528 1.834 1.00 . A A . 50 VAL CA 1 1
3 3210 1 1 50 VAL CB C -8.905 2.118 0.346 1.00 . A A . 50 VAL CB 1 1
3 3211 1 1 50 VAL CG1 C -9.180 0.628 0.204 1.00 . A A . 50 VAL CG1 1 1
3 3212 1 1 50 VAL CG2 C -9.954 2.931 -0.400 1.00 . A A . 50 VAL CG2 1 1
3 3213 1 1 50 VAL H H -7.998 4.395 1.331 1.00 . A A . 50 VAL H 1 1
3 3214 1 1 50 VAL HA H -9.831 2.331 2.271 1.00 . A A . 50 VAL HA 1 1
3 3215 1 1 50 VAL HB H -7.940 2.326 -0.095 1.00 . A A . 50 VAL HB 1 1
3 3216 1 1 50 VAL HG11 H -8.394 0.068 0.688 1.00 . A A . 50 VAL HG11 1 1
3 3217 1 1 50 VAL HG12 H -9.214 0.368 -0.843 1.00 . A A . 50 VAL HG12 1 1
3 3218 1 1 50 VAL HG13 H -10.128 0.391 0.665 1.00 . A A . 50 VAL HG13 1 1
3 3219 1 1 50 VAL HG21 H -9.723 3.983 -0.312 1.00 . A A . 50 VAL HG21 1 1
3 3220 1 1 50 VAL HG22 H -10.928 2.740 0.026 1.00 . A A . 50 VAL HG22 1 1
3 3221 1 1 50 VAL HG23 H -9.954 2.649 -1.442 1.00 . A A . 50 VAL HG23 1 1
3 3222 1 1 50 VAL N N -8.584 3.950 1.986 1.00 . A A . 50 VAL N 1 1
3 3223 1 1 50 VAL O O -6.644 1.667 2.180 1.00 . A A . 50 VAL O 1 1
3 3224 1 1 51 ASP C C -7.598 -1.265 4.160 1.00 . A A . 51 ASP C 1 1
3 3225 1 1 51 ASP CA C -7.345 0.210 4.432 1.00 . A A . 51 ASP CA 1 1
3 3226 1 1 51 ASP CB C -7.552 0.514 5.917 1.00 . A A . 51 ASP CB 1 1
3 3227 1 1 51 ASP CG C -6.587 -0.229 6.820 1.00 . A A . 51 ASP CG 1 1
3 3228 1 1 51 ASP H H -9.193 1.072 3.869 1.00 . A A . 51 ASP H 1 1
3 3229 1 1 51 ASP HA H -6.330 0.451 4.156 1.00 . A A . 51 ASP HA 1 1
3 3230 1 1 51 ASP HB2 H -7.419 1.571 6.080 1.00 . A A . 51 ASP HB2 1 1
3 3231 1 1 51 ASP HB3 H -8.559 0.235 6.192 1.00 . A A . 51 ASP HB3 1 1
3 3232 1 1 51 ASP N N -8.240 1.027 3.624 1.00 . A A . 51 ASP N 1 1
3 3233 1 1 51 ASP O O -8.698 -1.765 4.384 1.00 . A A . 51 ASP O 1 1
3 3234 1 1 51 ASP OD1 O -5.378 0.077 6.782 1.00 . A A . 51 ASP OD1 1 1
3 3235 1 1 51 ASP OD2 O -7.039 -1.084 7.612 1.00 . A A . 51 ASP OD2 1 1
3 3236 1 1 52 TYR C C -6.372 -4.194 4.592 1.00 . A A . 52 TYR C 1 1
3 3237 1 1 52 TYR CA C -6.730 -3.371 3.360 1.00 . A A . 52 TYR CA 1 1
3 3238 1 1 52 TYR CB C -5.861 -3.769 2.163 1.00 . A A . 52 TYR CB 1 1
3 3239 1 1 52 TYR CD1 C -5.664 -1.807 0.581 1.00 . A A . 52 TYR CD1 1 1
3 3240 1 1 52 TYR CD2 C -7.099 -3.608 -0.034 1.00 . A A . 52 TYR CD2 1 1
3 3241 1 1 52 TYR CE1 C -5.981 -1.147 -0.589 1.00 . A A . 52 TYR CE1 1 1
3 3242 1 1 52 TYR CE2 C -7.422 -2.954 -1.208 1.00 . A A . 52 TYR CE2 1 1
3 3243 1 1 52 TYR CG C -6.214 -3.048 0.879 1.00 . A A . 52 TYR CG 1 1
3 3244 1 1 52 TYR CZ C -6.862 -1.723 -1.479 1.00 . A A . 52 TYR CZ 1 1
3 3245 1 1 52 TYR H H -5.740 -1.508 3.487 1.00 . A A . 52 TYR H 1 1
3 3246 1 1 52 TYR HA H -7.766 -3.552 3.116 1.00 . A A . 52 TYR HA 1 1
3 3247 1 1 52 TYR HB2 H -4.832 -3.556 2.387 1.00 . A A . 52 TYR HB2 1 1
3 3248 1 1 52 TYR HB3 H -5.969 -4.828 1.987 1.00 . A A . 52 TYR HB3 1 1
3 3249 1 1 52 TYR HD1 H -4.975 -1.357 1.282 1.00 . A A . 52 TYR HD1 1 1
3 3250 1 1 52 TYR HD2 H -7.536 -4.572 0.183 1.00 . A A . 52 TYR HD2 1 1
3 3251 1 1 52 TYR HE1 H -5.543 -0.184 -0.802 1.00 . A A . 52 TYR HE1 1 1
3 3252 1 1 52 TYR HE2 H -8.113 -3.407 -1.905 1.00 . A A . 52 TYR HE2 1 1
3 3253 1 1 52 TYR HH H -8.107 -1.242 -2.869 1.00 . A A . 52 TYR HH 1 1
3 3254 1 1 52 TYR N N -6.592 -1.955 3.654 1.00 . A A . 52 TYR N 1 1
3 3255 1 1 52 TYR O O -5.230 -4.193 5.051 1.00 . A A . 52 TYR O 1 1
3 3256 1 1 52 TYR OH O -7.178 -1.069 -2.646 1.00 . A A . 52 TYR OH 1 1
3 3257 1 1 53 PHE C C -8.203 -6.806 6.316 1.00 . A A . 53 PHE C 1 1
3 3258 1 1 53 PHE CA C -7.242 -5.621 6.365 1.00 . A A . 53 PHE CA 1 1
3 3259 1 1 53 PHE CB C -7.574 -4.675 7.521 1.00 . A A . 53 PHE CB 1 1
3 3260 1 1 53 PHE CD1 C -5.847 -4.877 9.334 1.00 . A A . 53 PHE CD1 1 1
3 3261 1 1 53 PHE CD2 C -8.018 -5.785 9.723 1.00 . A A . 53 PHE CD2 1 1
3 3262 1 1 53 PHE CE1 C -5.453 -5.270 10.594 1.00 . A A . 53 PHE CE1 1 1
3 3263 1 1 53 PHE CE2 C -7.629 -6.175 10.986 1.00 . A A . 53 PHE CE2 1 1
3 3264 1 1 53 PHE CG C -7.135 -5.132 8.882 1.00 . A A . 53 PHE CG 1 1
3 3265 1 1 53 PHE CZ C -6.346 -5.917 11.423 1.00 . A A . 53 PHE CZ 1 1
3 3266 1 1 53 PHE H H -8.243 -4.863 4.666 1.00 . A A . 53 PHE H 1 1
3 3267 1 1 53 PHE HA H -6.227 -5.983 6.470 1.00 . A A . 53 PHE HA 1 1
3 3268 1 1 53 PHE HB2 H -7.104 -3.722 7.335 1.00 . A A . 53 PHE HB2 1 1
3 3269 1 1 53 PHE HB3 H -8.643 -4.534 7.551 1.00 . A A . 53 PHE HB3 1 1
3 3270 1 1 53 PHE HD1 H -5.143 -4.366 8.687 1.00 . A A . 53 PHE HD1 1 1
3 3271 1 1 53 PHE HD2 H -9.022 -5.989 9.381 1.00 . A A . 53 PHE HD2 1 1
3 3272 1 1 53 PHE HE1 H -4.449 -5.068 10.935 1.00 . A A . 53 PHE HE1 1 1
3 3273 1 1 53 PHE HE2 H -8.329 -6.684 11.635 1.00 . A A . 53 PHE HE2 1 1
3 3274 1 1 53 PHE HZ H -6.039 -6.222 12.413 1.00 . A A . 53 PHE HZ 1 1
3 3275 1 1 53 PHE N N -7.369 -4.873 5.123 1.00 . A A . 53 PHE N 1 1
3 3276 1 1 53 PHE O O -9.401 -6.661 6.565 1.00 . A A . 53 PHE O 1 1
3 3277 1 1 54 CYS C C -9.015 -9.806 6.944 1.00 . A A . 54 CYS C 1 1
3 3278 1 1 54 CYS CA C -8.533 -9.122 5.670 1.00 . A A . 54 CYS CA 1 1
3 3279 1 1 54 CYS CB C -7.804 -10.117 4.759 1.00 . A A . 54 CYS CB 1 1
3 3280 1 1 54 CYS H H -6.709 -8.069 5.879 1.00 . A A . 54 CYS H 1 1
3 3281 1 1 54 CYS HA H -9.400 -8.754 5.140 1.00 . A A . 54 CYS HA 1 1
3 3282 1 1 54 CYS HB2 H -8.322 -11.065 4.785 1.00 . A A . 54 CYS HB2 1 1
3 3283 1 1 54 CYS HB3 H -7.812 -9.737 3.749 1.00 . A A . 54 CYS HB3 1 1
3 3284 1 1 54 CYS N N -7.684 -7.974 5.948 1.00 . A A . 54 CYS N 1 1
3 3285 1 1 54 CYS O O -8.382 -10.730 7.451 1.00 . A A . 54 CYS O 1 1
3 3286 1 1 54 CYS SG S -6.079 -10.428 5.213 1.00 . A A . 54 CYS SG 1 1
3 3287 1 1 55 GLN C C -11.383 -11.308 8.180 1.00 . A A . 55 GLN C 1 1
3 3288 1 1 55 GLN CA C -10.811 -9.957 8.596 1.00 . A A . 55 GLN CA 1 1
3 3289 1 1 55 GLN CB C -11.928 -9.047 9.119 1.00 . A A . 55 GLN CB 1 1
3 3290 1 1 55 GLN CD C -10.983 -7.580 10.981 1.00 . A A . 55 GLN CD 1 1
3 3291 1 1 55 GLN CG C -11.457 -7.659 9.537 1.00 . A A . 55 GLN CG 1 1
3 3292 1 1 55 GLN H H -10.540 -8.520 7.066 1.00 . A A . 55 GLN H 1 1
3 3293 1 1 55 GLN HA H -10.078 -10.106 9.373 1.00 . A A . 55 GLN HA 1 1
3 3294 1 1 55 GLN HB2 H -12.672 -8.933 8.346 1.00 . A A . 55 GLN HB2 1 1
3 3295 1 1 55 GLN HB3 H -12.388 -9.520 9.976 1.00 . A A . 55 GLN HB3 1 1
3 3296 1 1 55 GLN HE21 H -10.407 -9.481 10.961 1.00 . A A . 55 GLN HE21 1 1
3 3297 1 1 55 GLN HE22 H -10.161 -8.636 12.444 1.00 . A A . 55 GLN HE22 1 1
3 3298 1 1 55 GLN HG2 H -10.639 -7.369 8.897 1.00 . A A . 55 GLN HG2 1 1
3 3299 1 1 55 GLN HG3 H -12.274 -6.966 9.407 1.00 . A A . 55 GLN HG3 1 1
3 3300 1 1 55 GLN N N -10.149 -9.332 7.456 1.00 . A A . 55 GLN N 1 1
3 3301 1 1 55 GLN NE2 N -10.465 -8.673 11.515 1.00 . A A . 55 GLN NE2 1 1
3 3302 1 1 55 GLN O O -11.614 -12.188 9.008 1.00 . A A . 55 GLN O 1 1
3 3303 1 1 55 GLN OE1 O -11.083 -6.530 11.617 1.00 . A A . 55 GLN OE1 1 1
3 3304 1 1 56 ASN C C -10.995 -13.376 5.507 1.00 . A A . 56 ASN C 1 1
3 3305 1 1 56 ASN CA C -12.098 -12.700 6.310 1.00 . A A . 56 ASN CA 1 1
3 3306 1 1 56 ASN CB C -13.317 -12.434 5.415 1.00 . A A . 56 ASN CB 1 1
3 3307 1 1 56 ASN CG C -13.680 -13.623 4.540 1.00 . A A . 56 ASN CG 1 1
3 3308 1 1 56 ASN H H -11.427 -10.701 6.285 1.00 . A A . 56 ASN H 1 1
3 3309 1 1 56 ASN HA H -12.388 -13.349 7.122 1.00 . A A . 56 ASN HA 1 1
3 3310 1 1 56 ASN HB2 H -14.166 -12.200 6.039 1.00 . A A . 56 ASN HB2 1 1
3 3311 1 1 56 ASN HB3 H -13.106 -11.591 4.774 1.00 . A A . 56 ASN HB3 1 1
3 3312 1 1 56 ASN HD21 H -14.890 -14.339 5.945 1.00 . A A . 56 ASN HD21 1 1
3 3313 1 1 56 ASN HD22 H -14.766 -15.281 4.497 1.00 . A A . 56 ASN HD22 1 1
3 3314 1 1 56 ASN N N -11.609 -11.453 6.882 1.00 . A A . 56 ASN N 1 1
3 3315 1 1 56 ASN ND2 N -14.532 -14.500 5.043 1.00 . A A . 56 ASN ND2 1 1
3 3316 1 1 56 ASN O O -10.386 -12.759 4.631 1.00 . A A . 56 ASN O 1 1
3 3317 1 1 56 ASN OD1 O -13.200 -13.743 3.411 1.00 . A A . 56 ASN OD1 1 1
3 3318 1 1 57 GLY C C -8.337 -15.189 5.625 1.00 . A A . 57 GLY C 1 1
3 3319 1 1 57 GLY CA C -9.737 -15.396 5.086 1.00 . A A . 57 GLY CA 1 1
3 3320 1 1 57 GLY H H -11.199 -15.055 6.582 1.00 . A A . 57 GLY H 1 1
3 3321 1 1 57 GLY HA2 H -9.986 -16.445 5.145 1.00 . A A . 57 GLY HA2 1 1
3 3322 1 1 57 GLY HA3 H -9.761 -15.088 4.049 1.00 . A A . 57 GLY HA3 1 1
3 3323 1 1 57 GLY N N -10.725 -14.636 5.823 1.00 . A A . 57 GLY N 1 1
3 3324 1 1 57 GLY O O -7.348 -15.517 4.963 1.00 . A A . 57 GLY O 1 1
3 3325 1 1 58 HIS C C -7.174 -13.986 8.923 1.00 . A A . 58 HIS C 1 1
3 3326 1 1 58 HIS CA C -6.970 -14.375 7.463 1.00 . A A . 58 HIS CA 1 1
3 3327 1 1 58 HIS CB C -6.240 -13.255 6.708 1.00 . A A . 58 HIS CB 1 1
3 3328 1 1 58 HIS CD2 C -4.448 -12.289 8.320 1.00 . A A . 58 HIS CD2 1 1
3 3329 1 1 58 HIS CE1 C -2.654 -12.951 7.256 1.00 . A A . 58 HIS CE1 1 1
3 3330 1 1 58 HIS CG C -4.860 -12.958 7.217 1.00 . A A . 58 HIS CG 1 1
3 3331 1 1 58 HIS H H -9.079 -14.439 7.319 1.00 . A A . 58 HIS H 1 1
3 3332 1 1 58 HIS HA H -6.375 -15.275 7.420 1.00 . A A . 58 HIS HA 1 1
3 3333 1 1 58 HIS HB2 H -6.153 -13.536 5.670 1.00 . A A . 58 HIS HB2 1 1
3 3334 1 1 58 HIS HB3 H -6.823 -12.347 6.780 1.00 . A A . 58 HIS HB3 1 1
3 3335 1 1 58 HIS HD2 H -5.083 -11.829 9.064 1.00 . A A . 58 HIS HD2 1 1
3 3336 1 1 58 HIS HE1 H -1.620 -13.125 6.992 1.00 . A A . 58 HIS HE1 1 1
3 3337 1 1 58 HIS HE2 H -2.512 -12.084 9.100 1.00 . A A . 58 HIS HE2 1 1
3 3338 1 1 58 HIS N N -8.252 -14.651 6.834 1.00 . A A . 58 HIS N 1 1
3 3339 1 1 58 HIS ND1 N -3.710 -13.363 6.563 1.00 . A A . 58 HIS ND1 1 1
3 3340 1 1 58 HIS NE2 N -3.075 -12.300 8.320 1.00 . A A . 58 HIS NE2 1 1
3 3341 1 1 58 HIS O O -6.841 -14.749 9.829 1.00 . A A . 58 HIS O 1 1
3 3342 1 1 59 GLY C C -7.542 -10.897 10.678 1.00 . A A . 59 GLY C 1 1
3 3343 1 1 59 GLY CA C -7.965 -12.336 10.488 1.00 . A A . 59 GLY CA 1 1
3 3344 1 1 59 GLY H H -7.954 -12.221 8.376 1.00 . A A . 59 GLY H 1 1
3 3345 1 1 59 GLY HA2 H -9.021 -12.422 10.705 1.00 . A A . 59 GLY HA2 1 1
3 3346 1 1 59 GLY HA3 H -7.414 -12.957 11.179 1.00 . A A . 59 GLY HA3 1 1
3 3347 1 1 59 GLY N N -7.721 -12.801 9.142 1.00 . A A . 59 GLY N 1 1
3 3348 1 1 59 GLY O O -8.276 -9.978 10.328 1.00 . A A . 59 GLY O 1 1
3 3349 1 1 60 LEU C C -4.336 -9.320 11.458 1.00 . A A . 60 LEU C 1 1
3 3350 1 1 60 LEU CA C -5.856 -9.356 11.482 1.00 . A A . 60 LEU CA 1 1
3 3351 1 1 60 LEU CB C -6.405 -8.859 12.833 1.00 . A A . 60 LEU CB 1 1
3 3352 1 1 60 LEU CD1 C -4.846 -9.668 14.651 1.00 . A A . 60 LEU CD1 1 1
3 3353 1 1 60 LEU CD2 C -7.311 -9.547 15.069 1.00 . A A . 60 LEU CD2 1 1
3 3354 1 1 60 LEU CG C -6.230 -9.805 14.030 1.00 . A A . 60 LEU CG 1 1
3 3355 1 1 60 LEU H H -5.778 -11.470 11.426 1.00 . A A . 60 LEU H 1 1
3 3356 1 1 60 LEU HA H -6.225 -8.702 10.692 1.00 . A A . 60 LEU HA 1 1
3 3357 1 1 60 LEU HB2 H -5.915 -7.926 13.072 1.00 . A A . 60 LEU HB2 1 1
3 3358 1 1 60 LEU HB3 H -7.461 -8.664 12.716 1.00 . A A . 60 LEU HB3 1 1
3 3359 1 1 60 LEU HD11 H -4.095 -9.931 13.919 1.00 . A A . 60 LEU HD11 1 1
3 3360 1 1 60 LEU HD12 H -4.765 -10.328 15.501 1.00 . A A . 60 LEU HD12 1 1
3 3361 1 1 60 LEU HD13 H -4.695 -8.649 14.971 1.00 . A A . 60 LEU HD13 1 1
3 3362 1 1 60 LEU HD21 H -7.252 -8.520 15.400 1.00 . A A . 60 LEU HD21 1 1
3 3363 1 1 60 LEU HD22 H -7.165 -10.206 15.912 1.00 . A A . 60 LEU HD22 1 1
3 3364 1 1 60 LEU HD23 H -8.282 -9.730 14.632 1.00 . A A . 60 LEU HD23 1 1
3 3365 1 1 60 LEU HG H -6.336 -10.824 13.688 1.00 . A A . 60 LEU HG 1 1
3 3366 1 1 60 LEU N N -6.348 -10.696 11.211 1.00 . A A . 60 LEU N 1 1
3 3367 1 1 60 LEU O O -3.675 -10.313 11.766 1.00 . A A . 60 LEU O 1 1
3 3368 1 1 61 ILE C C -1.920 -6.764 11.725 1.00 . A A . 61 ILE C 1 1
3 3369 1 1 61 ILE CA C -2.345 -8.019 10.974 1.00 . A A . 61 ILE CA 1 1
3 3370 1 1 61 ILE CB C -1.862 -7.892 9.502 1.00 . A A . 61 ILE CB 1 1
3 3371 1 1 61 ILE CD1 C -3.901 -8.469 8.074 1.00 . A A . 61 ILE CD1 1 1
3 3372 1 1 61 ILE CG1 C -2.544 -8.916 8.587 1.00 . A A . 61 ILE CG1 1 1
3 3373 1 1 61 ILE CG2 C -0.351 -8.056 9.423 1.00 . A A . 61 ILE CG2 1 1
3 3374 1 1 61 ILE H H -4.367 -7.427 10.842 1.00 . A A . 61 ILE H 1 1
3 3375 1 1 61 ILE HA H -1.873 -8.881 11.421 1.00 . A A . 61 ILE HA 1 1
3 3376 1 1 61 ILE HB H -2.104 -6.898 9.158 1.00 . A A . 61 ILE HB 1 1
3 3377 1 1 61 ILE HD11 H -4.560 -8.295 8.912 1.00 . A A . 61 ILE HD11 1 1
3 3378 1 1 61 ILE HD12 H -4.318 -9.238 7.441 1.00 . A A . 61 ILE HD12 1 1
3 3379 1 1 61 ILE HD13 H -3.789 -7.558 7.508 1.00 . A A . 61 ILE HD13 1 1
3 3380 1 1 61 ILE HG12 H -1.914 -9.100 7.730 1.00 . A A . 61 ILE HG12 1 1
3 3381 1 1 61 ILE HG13 H -2.683 -9.838 9.130 1.00 . A A . 61 ILE HG13 1 1
3 3382 1 1 61 ILE HG21 H 0.125 -7.302 10.034 1.00 . A A . 61 ILE HG21 1 1
3 3383 1 1 61 ILE HG22 H -0.030 -7.941 8.397 1.00 . A A . 61 ILE HG22 1 1
3 3384 1 1 61 ILE HG23 H -0.075 -9.037 9.778 1.00 . A A . 61 ILE HG23 1 1
3 3385 1 1 61 ILE N N -3.786 -8.183 11.070 1.00 . A A . 61 ILE N 1 1
3 3386 1 1 61 ILE O O -2.599 -5.741 11.658 1.00 . A A . 61 ILE O 1 1
3 3387 1 1 62 SER C C 0.130 -4.661 11.998 1.00 . A A . 62 SER C 1 1
3 3388 1 1 62 SER CA C -0.243 -5.665 13.081 1.00 . A A . 62 SER CA 1 1
3 3389 1 1 62 SER CB C 0.989 -6.039 13.910 1.00 . A A . 62 SER CB 1 1
3 3390 1 1 62 SER H H -0.369 -7.708 12.558 1.00 . A A . 62 SER H 1 1
3 3391 1 1 62 SER HA H -0.993 -5.229 13.725 1.00 . A A . 62 SER HA 1 1
3 3392 1 1 62 SER HB2 H 0.708 -6.757 14.666 1.00 . A A . 62 SER HB2 1 1
3 3393 1 1 62 SER HB3 H 1.736 -6.475 13.263 1.00 . A A . 62 SER HB3 1 1
3 3394 1 1 62 SER HG H 1.093 -4.751 15.392 1.00 . A A . 62 SER HG 1 1
3 3395 1 1 62 SER N N -0.813 -6.844 12.452 1.00 . A A . 62 SER N 1 1
3 3396 1 1 62 SER O O 0.861 -4.999 11.066 1.00 . A A . 62 SER O 1 1
3 3397 1 1 62 SER OG O 1.547 -4.901 14.547 1.00 . A A . 62 SER OG 1 1
3 3398 1 1 63 LYS C C 1.259 -2.026 10.875 1.00 . A A . 63 LYS C 1 1
3 3399 1 1 63 LYS CA C -0.206 -2.428 11.074 1.00 . A A . 63 LYS CA 1 1
3 3400 1 1 63 LYS CB C -1.064 -1.198 11.375 1.00 . A A . 63 LYS CB 1 1
3 3401 1 1 63 LYS CD C -2.641 -1.623 9.479 1.00 . A A . 63 LYS CD 1 1
3 3402 1 1 63 LYS CE C -4.049 -2.020 9.071 1.00 . A A . 63 LYS CE 1 1
3 3403 1 1 63 LYS CG C -2.520 -1.382 10.977 1.00 . A A . 63 LYS CG 1 1
3 3404 1 1 63 LYS H H -0.856 -3.196 12.943 1.00 . A A . 63 LYS H 1 1
3 3405 1 1 63 LYS HA H -0.565 -2.870 10.153 1.00 . A A . 63 LYS HA 1 1
3 3406 1 1 63 LYS HB2 H -1.024 -0.989 12.434 1.00 . A A . 63 LYS HB2 1 1
3 3407 1 1 63 LYS HB3 H -0.669 -0.352 10.832 1.00 . A A . 63 LYS HB3 1 1
3 3408 1 1 63 LYS HD2 H -2.375 -0.715 8.959 1.00 . A A . 63 LYS HD2 1 1
3 3409 1 1 63 LYS HD3 H -1.961 -2.413 9.198 1.00 . A A . 63 LYS HD3 1 1
3 3410 1 1 63 LYS HE2 H -4.069 -2.176 8.003 1.00 . A A . 63 LYS HE2 1 1
3 3411 1 1 63 LYS HE3 H -4.307 -2.941 9.572 1.00 . A A . 63 LYS HE3 1 1
3 3412 1 1 63 LYS HG2 H -2.926 -2.232 11.504 1.00 . A A . 63 LYS HG2 1 1
3 3413 1 1 63 LYS HG3 H -3.070 -0.491 11.237 1.00 . A A . 63 LYS HG3 1 1
3 3414 1 1 63 LYS HZ1 H -4.686 -0.037 9.194 1.00 . A A . 63 LYS HZ1 1 1
3 3415 1 1 63 LYS HZ2 H -5.284 -1.027 10.439 1.00 . A A . 63 LYS HZ2 1 1
3 3416 1 1 63 LYS HZ3 H -5.929 -1.139 8.869 1.00 . A A . 63 LYS HZ3 1 1
3 3417 1 1 63 LYS N N -0.367 -3.434 12.120 1.00 . A A . 63 LYS N 1 1
3 3418 1 1 63 LYS NZ N -5.053 -0.984 9.422 1.00 . A A . 63 LYS NZ 1 1
3 3419 1 1 63 LYS O O 1.591 -1.340 9.913 1.00 . A A . 63 LYS O 1 1
3 3420 1 1 64 LYS C C 4.210 -3.262 10.764 1.00 . A A . 64 LYS C 1 1
3 3421 1 1 64 LYS CA C 3.557 -2.197 11.639 1.00 . A A . 64 LYS CA 1 1
3 3422 1 1 64 LYS CB C 4.236 -2.171 13.011 1.00 . A A . 64 LYS CB 1 1
3 3423 1 1 64 LYS CD C 6.396 -1.926 14.299 1.00 . A A . 64 LYS CD 1 1
3 3424 1 1 64 LYS CE C 5.768 -1.053 15.374 1.00 . A A . 64 LYS CE 1 1
3 3425 1 1 64 LYS CG C 5.701 -1.762 12.954 1.00 . A A . 64 LYS CG 1 1
3 3426 1 1 64 LYS H H 1.805 -2.964 12.554 1.00 . A A . 64 LYS H 1 1
3 3427 1 1 64 LYS HA H 3.675 -1.235 11.167 1.00 . A A . 64 LYS HA 1 1
3 3428 1 1 64 LYS HB2 H 3.714 -1.469 13.643 1.00 . A A . 64 LYS HB2 1 1
3 3429 1 1 64 LYS HB3 H 4.175 -3.155 13.452 1.00 . A A . 64 LYS HB3 1 1
3 3430 1 1 64 LYS HD2 H 6.325 -2.958 14.606 1.00 . A A . 64 LYS HD2 1 1
3 3431 1 1 64 LYS HD3 H 7.436 -1.653 14.187 1.00 . A A . 64 LYS HD3 1 1
3 3432 1 1 64 LYS HE2 H 4.732 -1.338 15.494 1.00 . A A . 64 LYS HE2 1 1
3 3433 1 1 64 LYS HE3 H 6.294 -1.214 16.305 1.00 . A A . 64 LYS HE3 1 1
3 3434 1 1 64 LYS HG2 H 6.207 -2.373 12.224 1.00 . A A . 64 LYS HG2 1 1
3 3435 1 1 64 LYS HG3 H 5.758 -0.725 12.657 1.00 . A A . 64 LYS HG3 1 1
3 3436 1 1 64 LYS HZ1 H 5.257 0.588 14.182 1.00 . A A . 64 LYS HZ1 1 1
3 3437 1 1 64 LYS HZ2 H 6.817 0.675 14.838 1.00 . A A . 64 LYS HZ2 1 1
3 3438 1 1 64 LYS HZ3 H 5.464 0.964 15.823 1.00 . A A . 64 LYS HZ3 1 1
3 3439 1 1 64 LYS N N 2.130 -2.459 11.778 1.00 . A A . 64 LYS N 1 1
3 3440 1 1 64 LYS NZ N 5.832 0.392 15.031 1.00 . A A . 64 LYS NZ 1 1
3 3441 1 1 64 LYS O O 5.280 -3.048 10.190 1.00 . A A . 64 LYS O 1 1
3 3442 1 1 65 ARG C C 3.314 -5.824 8.663 1.00 . A A . 65 ARG C 1 1
3 3443 1 1 65 ARG CA C 4.108 -5.544 9.932 1.00 . A A . 65 ARG CA 1 1
3 3444 1 1 65 ARG CB C 4.116 -6.784 10.827 1.00 . A A . 65 ARG CB 1 1
3 3445 1 1 65 ARG CD C 4.980 -7.900 12.898 1.00 . A A . 65 ARG CD 1 1
3 3446 1 1 65 ARG CG C 4.995 -6.638 12.057 1.00 . A A . 65 ARG CG 1 1
3 3447 1 1 65 ARG CZ C 5.250 -10.322 12.525 1.00 . A A . 65 ARG CZ 1 1
3 3448 1 1 65 ARG H H 2.658 -4.489 11.056 1.00 . A A . 65 ARG H 1 1
3 3449 1 1 65 ARG HA H 5.124 -5.299 9.661 1.00 . A A . 65 ARG HA 1 1
3 3450 1 1 65 ARG HB2 H 3.106 -6.984 11.154 1.00 . A A . 65 ARG HB2 1 1
3 3451 1 1 65 ARG HB3 H 4.473 -7.626 10.252 1.00 . A A . 65 ARG HB3 1 1
3 3452 1 1 65 ARG HD2 H 5.626 -7.758 13.751 1.00 . A A . 65 ARG HD2 1 1
3 3453 1 1 65 ARG HD3 H 3.970 -8.080 13.239 1.00 . A A . 65 ARG HD3 1 1
3 3454 1 1 65 ARG HE H 5.927 -8.891 11.297 1.00 . A A . 65 ARG HE 1 1
3 3455 1 1 65 ARG HG2 H 6.008 -6.438 11.742 1.00 . A A . 65 ARG HG2 1 1
3 3456 1 1 65 ARG HG3 H 4.630 -5.814 12.652 1.00 . A A . 65 ARG HG3 1 1
3 3457 1 1 65 ARG HH11 H 4.234 -9.831 14.215 1.00 . A A . 65 ARG HH11 1 1
3 3458 1 1 65 ARG HH12 H 4.458 -11.535 13.946 1.00 . A A . 65 ARG HH12 1 1
3 3459 1 1 65 ARG HH21 H 6.206 -11.119 10.926 1.00 . A A . 65 ARG HH21 1 1
3 3460 1 1 65 ARG HH22 H 5.556 -12.273 12.056 1.00 . A A . 65 ARG HH22 1 1
3 3461 1 1 65 ARG N N 3.552 -4.407 10.653 1.00 . A A . 65 ARG N 1 1
3 3462 1 1 65 ARG NE N 5.441 -9.065 12.143 1.00 . A A . 65 ARG NE 1 1
3 3463 1 1 65 ARG NH1 N 4.593 -10.585 13.648 1.00 . A A . 65 ARG NH1 1 1
3 3464 1 1 65 ARG NH2 N 5.709 -11.317 11.778 1.00 . A A . 65 ARG NH2 1 1
3 3465 1 1 65 ARG O O 3.477 -6.869 8.032 1.00 . A A . 65 ARG O 1 1
3 3466 1 1 66 VAL C C 2.548 -4.670 5.872 1.00 . A A . 66 VAL C 1 1
3 3467 1 1 66 VAL CA C 1.678 -5.010 7.075 1.00 . A A . 66 VAL CA 1 1
3 3468 1 1 66 VAL CB C 0.435 -4.092 7.097 1.00 . A A . 66 VAL CB 1 1
3 3469 1 1 66 VAL CG1 C -0.319 -4.162 5.779 1.00 . A A . 66 VAL CG1 1 1
3 3470 1 1 66 VAL CG2 C -0.485 -4.469 8.246 1.00 . A A . 66 VAL CG2 1 1
3 3471 1 1 66 VAL H H 2.351 -4.091 8.852 1.00 . A A . 66 VAL H 1 1
3 3472 1 1 66 VAL HA H 1.344 -6.035 6.990 1.00 . A A . 66 VAL HA 1 1
3 3473 1 1 66 VAL HB H 0.764 -3.072 7.247 1.00 . A A . 66 VAL HB 1 1
3 3474 1 1 66 VAL HG11 H 0.343 -3.884 4.970 1.00 . A A . 66 VAL HG11 1 1
3 3475 1 1 66 VAL HG12 H -1.155 -3.481 5.810 1.00 . A A . 66 VAL HG12 1 1
3 3476 1 1 66 VAL HG13 H -0.678 -5.168 5.622 1.00 . A A . 66 VAL HG13 1 1
3 3477 1 1 66 VAL HG21 H -1.336 -3.803 8.261 1.00 . A A . 66 VAL HG21 1 1
3 3478 1 1 66 VAL HG22 H 0.054 -4.386 9.179 1.00 . A A . 66 VAL HG22 1 1
3 3479 1 1 66 VAL HG23 H -0.824 -5.486 8.117 1.00 . A A . 66 VAL HG23 1 1
3 3480 1 1 66 VAL N N 2.454 -4.887 8.295 1.00 . A A . 66 VAL N 1 1
3 3481 1 1 66 VAL O O 3.328 -3.714 5.905 1.00 . A A . 66 VAL O 1 1
3 3482 1 1 67 ASN C C 2.484 -4.251 2.694 1.00 . A A . 67 ASN C 1 1
3 3483 1 1 67 ASN CA C 3.208 -5.229 3.614 1.00 . A A . 67 ASN CA 1 1
3 3484 1 1 67 ASN CB C 3.474 -6.559 2.897 1.00 . A A . 67 ASN CB 1 1
3 3485 1 1 67 ASN CG C 4.527 -6.453 1.805 1.00 . A A . 67 ASN CG 1 1
3 3486 1 1 67 ASN H H 1.765 -6.180 4.828 1.00 . A A . 67 ASN H 1 1
3 3487 1 1 67 ASN HA H 4.150 -4.794 3.914 1.00 . A A . 67 ASN HA 1 1
3 3488 1 1 67 ASN HB2 H 3.810 -7.285 3.621 1.00 . A A . 67 ASN HB2 1 1
3 3489 1 1 67 ASN HB3 H 2.553 -6.906 2.450 1.00 . A A . 67 ASN HB3 1 1
3 3490 1 1 67 ASN HD21 H 3.125 -6.076 0.450 1.00 . A A . 67 ASN HD21 1 1
3 3491 1 1 67 ASN HD22 H 4.754 -6.120 -0.145 1.00 . A A . 67 ASN HD22 1 1
3 3492 1 1 67 ASN N N 2.420 -5.449 4.812 1.00 . A A . 67 ASN N 1 1
3 3493 1 1 67 ASN ND2 N 4.091 -6.190 0.582 1.00 . A A . 67 ASN ND2 1 1
3 3494 1 1 67 ASN O O 1.984 -4.623 1.631 1.00 . A A . 67 ASN O 1 1
3 3495 1 1 67 ASN OD1 O 5.721 -6.619 2.058 1.00 . A A . 67 ASN OD1 1 1
3 3496 1 1 68 PHE C C 2.856 -1.374 1.388 1.00 . A A . 68 PHE C 1 1
3 3497 1 1 68 PHE CA C 1.798 -1.958 2.315 1.00 . A A . 68 PHE CA 1 1
3 3498 1 1 68 PHE CB C 1.139 -0.859 3.171 1.00 . A A . 68 PHE CB 1 1
3 3499 1 1 68 PHE CD1 C 2.917 0.484 4.349 1.00 . A A . 68 PHE CD1 1 1
3 3500 1 1 68 PHE CD2 C 1.608 -1.043 5.631 1.00 . A A . 68 PHE CD2 1 1
3 3501 1 1 68 PHE CE1 C 3.611 0.847 5.487 1.00 . A A . 68 PHE CE1 1 1
3 3502 1 1 68 PHE CE2 C 2.298 -0.682 6.771 1.00 . A A . 68 PHE CE2 1 1
3 3503 1 1 68 PHE CG C 1.908 -0.465 4.407 1.00 . A A . 68 PHE CG 1 1
3 3504 1 1 68 PHE CZ C 3.302 0.261 6.700 1.00 . A A . 68 PHE CZ 1 1
3 3505 1 1 68 PHE H H 2.702 -2.789 4.037 1.00 . A A . 68 PHE H 1 1
3 3506 1 1 68 PHE HA H 1.037 -2.420 1.703 1.00 . A A . 68 PHE HA 1 1
3 3507 1 1 68 PHE HB2 H 1.020 0.027 2.567 1.00 . A A . 68 PHE HB2 1 1
3 3508 1 1 68 PHE HB3 H 0.162 -1.201 3.485 1.00 . A A . 68 PHE HB3 1 1
3 3509 1 1 68 PHE HD1 H 3.159 0.942 3.401 1.00 . A A . 68 PHE HD1 1 1
3 3510 1 1 68 PHE HD2 H 0.825 -1.783 5.689 1.00 . A A . 68 PHE HD2 1 1
3 3511 1 1 68 PHE HE1 H 4.396 1.585 5.428 1.00 . A A . 68 PHE HE1 1 1
3 3512 1 1 68 PHE HE2 H 2.054 -1.139 7.718 1.00 . A A . 68 PHE HE2 1 1
3 3513 1 1 68 PHE HZ H 3.842 0.543 7.591 1.00 . A A . 68 PHE HZ 1 1
3 3514 1 1 68 PHE N N 2.380 -3.006 3.137 1.00 . A A . 68 PHE N 1 1
3 3515 1 1 68 PHE O O 3.877 -0.850 1.835 1.00 . A A . 68 PHE O 1 1
3 3516 1 1 69 VAL C C 2.953 -0.084 -1.883 1.00 . A A . 69 VAL C 1 1
3 3517 1 1 69 VAL CA C 3.583 -1.064 -0.906 1.00 . A A . 69 VAL CA 1 1
3 3518 1 1 69 VAL CB C 4.171 -2.258 -1.691 1.00 . A A . 69 VAL CB 1 1
3 3519 1 1 69 VAL CG1 C 5.033 -3.129 -0.787 1.00 . A A . 69 VAL CG1 1 1
3 3520 1 1 69 VAL CG2 C 3.062 -3.084 -2.330 1.00 . A A . 69 VAL CG2 1 1
3 3521 1 1 69 VAL H H 1.771 -1.895 -0.201 1.00 . A A . 69 VAL H 1 1
3 3522 1 1 69 VAL HA H 4.392 -0.567 -0.390 1.00 . A A . 69 VAL HA 1 1
3 3523 1 1 69 VAL HB H 4.798 -1.867 -2.479 1.00 . A A . 69 VAL HB 1 1
3 3524 1 1 69 VAL HG11 H 5.423 -3.960 -1.355 1.00 . A A . 69 VAL HG11 1 1
3 3525 1 1 69 VAL HG12 H 4.434 -3.503 0.032 1.00 . A A . 69 VAL HG12 1 1
3 3526 1 1 69 VAL HG13 H 5.851 -2.543 -0.396 1.00 . A A . 69 VAL HG13 1 1
3 3527 1 1 69 VAL HG21 H 2.393 -3.441 -1.561 1.00 . A A . 69 VAL HG21 1 1
3 3528 1 1 69 VAL HG22 H 3.495 -3.926 -2.849 1.00 . A A . 69 VAL HG22 1 1
3 3529 1 1 69 VAL HG23 H 2.511 -2.473 -3.030 1.00 . A A . 69 VAL HG23 1 1
3 3530 1 1 69 VAL N N 2.621 -1.502 0.094 1.00 . A A . 69 VAL N 1 1
3 3531 1 1 69 VAL O O 1.747 0.171 -1.834 1.00 . A A . 69 VAL O 1 1
3 3532 1 1 70 ILE C C 2.694 0.689 -4.949 1.00 . A A . 70 ILE C 1 1
3 3533 1 1 70 ILE CA C 3.312 1.410 -3.760 1.00 . A A . 70 ILE CA 1 1
3 3534 1 1 70 ILE CB C 4.460 2.315 -4.257 1.00 . A A . 70 ILE CB 1 1
3 3535 1 1 70 ILE CD1 C 6.208 4.005 -3.490 1.00 . A A . 70 ILE CD1 1 1
3 3536 1 1 70 ILE CG1 C 5.013 3.160 -3.106 1.00 . A A . 70 ILE CG1 1 1
3 3537 1 1 70 ILE CG2 C 3.990 3.201 -5.402 1.00 . A A . 70 ILE CG2 1 1
3 3538 1 1 70 ILE H H 4.724 0.200 -2.760 1.00 . A A . 70 ILE H 1 1
3 3539 1 1 70 ILE HA H 2.562 2.033 -3.300 1.00 . A A . 70 ILE HA 1 1
3 3540 1 1 70 ILE HB H 5.247 1.680 -4.633 1.00 . A A . 70 ILE HB 1 1
3 3541 1 1 70 ILE HD11 H 5.925 4.694 -4.271 1.00 . A A . 70 ILE HD11 1 1
3 3542 1 1 70 ILE HD12 H 7.003 3.364 -3.844 1.00 . A A . 70 ILE HD12 1 1
3 3543 1 1 70 ILE HD13 H 6.548 4.559 -2.627 1.00 . A A . 70 ILE HD13 1 1
3 3544 1 1 70 ILE HG12 H 4.237 3.822 -2.752 1.00 . A A . 70 ILE HG12 1 1
3 3545 1 1 70 ILE HG13 H 5.313 2.505 -2.303 1.00 . A A . 70 ILE HG13 1 1
3 3546 1 1 70 ILE HG21 H 3.722 2.585 -6.248 1.00 . A A . 70 ILE HG21 1 1
3 3547 1 1 70 ILE HG22 H 4.785 3.875 -5.686 1.00 . A A . 70 ILE HG22 1 1
3 3548 1 1 70 ILE HG23 H 3.131 3.770 -5.087 1.00 . A A . 70 ILE HG23 1 1
3 3549 1 1 70 ILE N N 3.775 0.457 -2.768 1.00 . A A . 70 ILE N 1 1
3 3550 1 1 70 ILE O O 3.386 0.003 -5.702 1.00 . A A . 70 ILE O 1 1
3 3551 1 1 71 SER C C -0.354 1.301 -6.699 1.00 . A A . 71 SER C 1 1
3 3552 1 1 71 SER CA C 0.667 0.279 -6.217 1.00 . A A . 71 SER CA 1 1
3 3553 1 1 71 SER CB C -0.009 -1.036 -5.811 1.00 . A A . 71 SER CB 1 1
3 3554 1 1 71 SER H H 0.892 1.364 -4.426 1.00 . A A . 71 SER H 1 1
3 3555 1 1 71 SER HA H 1.372 0.089 -7.014 1.00 . A A . 71 SER HA 1 1
3 3556 1 1 71 SER HB2 H 0.731 -1.698 -5.383 1.00 . A A . 71 SER HB2 1 1
3 3557 1 1 71 SER HB3 H -0.772 -0.832 -5.074 1.00 . A A . 71 SER HB3 1 1
3 3558 1 1 71 SER HG H -1.484 -1.993 -6.669 1.00 . A A . 71 SER HG 1 1
3 3559 1 1 71 SER N N 1.391 0.843 -5.097 1.00 . A A . 71 SER N 1 1
3 3560 1 1 71 SER O O -1.526 1.267 -6.324 1.00 . A A . 71 SER O 1 1
3 3561 1 1 71 SER OG O -0.606 -1.683 -6.921 1.00 . A A . 71 SER OG 1 1
3 3562 1 1 72 ASP C C -1.364 3.100 -9.261 1.00 . A A . 72 ASP C 1 1
3 3563 1 1 72 ASP CA C -0.701 3.372 -7.918 1.00 . A A . 72 ASP CA 1 1
3 3564 1 1 72 ASP CB C 0.151 4.646 -7.994 1.00 . A A . 72 ASP CB 1 1
3 3565 1 1 72 ASP CG C 1.228 4.579 -9.062 1.00 . A A . 72 ASP CG 1 1
3 3566 1 1 72 ASP H H 1.051 2.198 -7.799 1.00 . A A . 72 ASP H 1 1
3 3567 1 1 72 ASP HA H -1.474 3.515 -7.174 1.00 . A A . 72 ASP HA 1 1
3 3568 1 1 72 ASP HB2 H -0.491 5.485 -8.212 1.00 . A A . 72 ASP HB2 1 1
3 3569 1 1 72 ASP HB3 H 0.628 4.806 -7.038 1.00 . A A . 72 ASP HB3 1 1
3 3570 1 1 72 ASP N N 0.119 2.248 -7.493 1.00 . A A . 72 ASP N 1 1
3 3571 1 1 72 ASP O O -2.330 3.769 -9.629 1.00 . A A . 72 ASP O 1 1
3 3572 1 1 72 ASP OD1 O 2.074 3.658 -9.012 1.00 . A A . 72 ASP OD1 1 1
3 3573 1 1 72 ASP OD2 O 1.236 5.450 -9.957 1.00 . A A . 72 ASP OD2 1 1
3 3574 1 1 73 GLN C C -1.834 0.352 -11.403 1.00 . A A . 73 GLN C 1 1
3 3575 1 1 73 GLN CA C -1.396 1.804 -11.302 1.00 . A A . 73 GLN CA 1 1
3 3576 1 1 73 GLN CB C -0.370 2.114 -12.395 1.00 . A A . 73 GLN CB 1 1
3 3577 1 1 73 GLN CD C -1.358 4.365 -12.981 1.00 . A A . 73 GLN CD 1 1
3 3578 1 1 73 GLN CG C -0.110 3.600 -12.581 1.00 . A A . 73 GLN CG 1 1
3 3579 1 1 73 GLN H H -0.128 1.574 -9.624 1.00 . A A . 73 GLN H 1 1
3 3580 1 1 73 GLN HA H -2.260 2.432 -11.455 1.00 . A A . 73 GLN HA 1 1
3 3581 1 1 73 GLN HB2 H 0.565 1.635 -12.143 1.00 . A A . 73 GLN HB2 1 1
3 3582 1 1 73 GLN HB3 H -0.728 1.713 -13.333 1.00 . A A . 73 GLN HB3 1 1
3 3583 1 1 73 GLN HE21 H -0.690 5.982 -12.045 1.00 . A A . 73 GLN HE21 1 1
3 3584 1 1 73 GLN HE22 H -2.233 6.144 -12.809 1.00 . A A . 73 GLN HE22 1 1
3 3585 1 1 73 GLN HG2 H 0.260 4.007 -11.650 1.00 . A A . 73 GLN HG2 1 1
3 3586 1 1 73 GLN HG3 H 0.637 3.728 -13.351 1.00 . A A . 73 GLN HG3 1 1
3 3587 1 1 73 GLN N N -0.862 2.112 -9.985 1.00 . A A . 73 GLN N 1 1
3 3588 1 1 73 GLN NE2 N -1.434 5.621 -12.572 1.00 . A A . 73 GLN NE2 1 1
3 3589 1 1 73 GLN O O -1.033 -0.528 -11.712 1.00 . A A . 73 GLN O 1 1
3 3590 1 1 73 GLN OE1 O -2.245 3.829 -13.648 1.00 . A A . 73 GLN OE1 1 1
3 3591 1 1 74 LEU C C -4.297 -1.213 -12.756 1.00 . A A . 74 LEU C 1 1
3 3592 1 1 74 LEU CA C -3.702 -1.192 -11.357 1.00 . A A . 74 LEU CA 1 1
3 3593 1 1 74 LEU CB C -4.799 -1.499 -10.333 1.00 . A A . 74 LEU CB 1 1
3 3594 1 1 74 LEU CD1 C -5.515 -1.993 -7.993 1.00 . A A . 74 LEU CD1 1 1
3 3595 1 1 74 LEU CD2 C -3.273 -2.757 -8.787 1.00 . A A . 74 LEU CD2 1 1
3 3596 1 1 74 LEU CG C -4.331 -1.667 -8.887 1.00 . A A . 74 LEU CG 1 1
3 3597 1 1 74 LEU H H -3.647 0.820 -10.711 1.00 . A A . 74 LEU H 1 1
3 3598 1 1 74 LEU HA H -2.927 -1.940 -11.289 1.00 . A A . 74 LEU HA 1 1
3 3599 1 1 74 LEU HB2 H -5.521 -0.695 -10.361 1.00 . A A . 74 LEU HB2 1 1
3 3600 1 1 74 LEU HB3 H -5.294 -2.410 -10.634 1.00 . A A . 74 LEU HB3 1 1
3 3601 1 1 74 LEU HD11 H -6.233 -1.189 -8.040 1.00 . A A . 74 LEU HD11 1 1
3 3602 1 1 74 LEU HD12 H -5.174 -2.113 -6.975 1.00 . A A . 74 LEU HD12 1 1
3 3603 1 1 74 LEU HD13 H -5.977 -2.910 -8.329 1.00 . A A . 74 LEU HD13 1 1
3 3604 1 1 74 LEU HD21 H -2.435 -2.502 -9.417 1.00 . A A . 74 LEU HD21 1 1
3 3605 1 1 74 LEU HD22 H -3.693 -3.698 -9.109 1.00 . A A . 74 LEU HD22 1 1
3 3606 1 1 74 LEU HD23 H -2.941 -2.841 -7.763 1.00 . A A . 74 LEU HD23 1 1
3 3607 1 1 74 LEU HG H -3.896 -0.740 -8.544 1.00 . A A . 74 LEU HG 1 1
3 3608 1 1 74 LEU N N -3.102 0.109 -11.110 1.00 . A A . 74 LEU N 1 1
3 3609 1 1 74 LEU O O -4.101 -0.274 -13.536 1.00 . A A . 74 LEU O 1 1
3 3610 1 1 75 GLU C C -6.736 -1.259 -14.489 1.00 . A A . 75 GLU C 1 1
3 3611 1 1 75 GLU CA C -5.707 -2.375 -14.353 1.00 . A A . 75 GLU CA 1 1
3 3612 1 1 75 GLU CB C -6.404 -3.728 -14.482 1.00 . A A . 75 GLU CB 1 1
3 3613 1 1 75 GLU CD C -6.275 -6.227 -14.205 1.00 . A A . 75 GLU CD 1 1
3 3614 1 1 75 GLU CG C -5.512 -4.919 -14.179 1.00 . A A . 75 GLU CG 1 1
3 3615 1 1 75 GLU H H -5.131 -2.994 -12.414 1.00 . A A . 75 GLU H 1 1
3 3616 1 1 75 GLU HA H -4.966 -2.276 -15.133 1.00 . A A . 75 GLU HA 1 1
3 3617 1 1 75 GLU HB2 H -7.242 -3.754 -13.800 1.00 . A A . 75 GLU HB2 1 1
3 3618 1 1 75 GLU HB3 H -6.775 -3.832 -15.493 1.00 . A A . 75 GLU HB3 1 1
3 3619 1 1 75 GLU HG2 H -4.726 -4.965 -14.917 1.00 . A A . 75 GLU HG2 1 1
3 3620 1 1 75 GLU HG3 H -5.079 -4.790 -13.198 1.00 . A A . 75 GLU HG3 1 1
3 3621 1 1 75 GLU N N -5.035 -2.269 -13.067 1.00 . A A . 75 GLU N 1 1
3 3622 1 1 75 GLU O O -6.986 -0.766 -15.587 1.00 . A A . 75 GLU O 1 1
3 3623 1 1 75 GLU OE1 O -7.324 -6.321 -13.526 1.00 . A A . 75 GLU OE1 1 1
3 3624 1 1 75 GLU OE2 O -5.827 -7.175 -14.884 1.00 . A A . 75 GLU OE2 1 1
3 3625 1 1 76 HIS C C -9.614 -0.184 -13.991 1.00 . A A . 76 HIS C 1 1
3 3626 1 1 76 HIS CA C -8.321 0.199 -13.287 1.00 . A A . 76 HIS CA 1 1
3 3627 1 1 76 HIS CB C -7.767 1.495 -13.893 1.00 . A A . 76 HIS CB 1 1
3 3628 1 1 76 HIS CD2 C -7.207 3.176 -12.004 1.00 . A A . 76 HIS CD2 1 1
3 3629 1 1 76 HIS CE1 C -5.022 3.035 -12.075 1.00 . A A . 76 HIS CE1 1 1
3 3630 1 1 76 HIS CG C -6.890 2.280 -12.969 1.00 . A A . 76 HIS CG 1 1
3 3631 1 1 76 HIS H H -7.114 -1.371 -12.524 1.00 . A A . 76 HIS H 1 1
3 3632 1 1 76 HIS HA H -8.540 0.373 -12.244 1.00 . A A . 76 HIS HA 1 1
3 3633 1 1 76 HIS HB2 H -7.184 1.252 -14.770 1.00 . A A . 76 HIS HB2 1 1
3 3634 1 1 76 HIS HB3 H -8.593 2.127 -14.185 1.00 . A A . 76 HIS HB3 1 1
3 3635 1 1 76 HIS HD1 H -4.971 1.645 -13.582 1.00 . A A . 76 HIS HD1 1 1
3 3636 1 1 76 HIS HD2 H -8.202 3.478 -11.711 1.00 . A A . 76 HIS HD2 1 1
3 3637 1 1 76 HIS HE1 H -3.975 3.195 -11.864 1.00 . A A . 76 HIS HE1 1 1
3 3638 1 1 76 HIS HE2 H -5.948 4.343 -10.788 1.00 . A A . 76 HIS HE2 1 1
3 3639 1 1 76 HIS N N -7.334 -0.885 -13.352 1.00 . A A . 76 HIS N 1 1
3 3640 1 1 76 HIS ND1 N -5.511 2.215 -12.988 1.00 . A A . 76 HIS ND1 1 1
3 3641 1 1 76 HIS NE2 N -6.031 3.628 -11.468 1.00 . A A . 76 HIS NE2 1 1
3 3642 1 1 76 HIS O O -10.503 0.654 -14.159 1.00 . A A . 76 HIS O 1 1
3 3643 1 1 77 HIS C C -11.044 -1.066 -16.388 1.00 . A A . 77 HIS C 1 1
3 3644 1 1 77 HIS CA C -10.839 -1.949 -15.163 1.00 . A A . 77 HIS CA 1 1
3 3645 1 1 77 HIS CB C -12.121 -2.023 -14.319 1.00 . A A . 77 HIS CB 1 1
3 3646 1 1 77 HIS CD2 C -13.526 -3.815 -15.565 1.00 . A A . 77 HIS CD2 1 1
3 3647 1 1 77 HIS CE1 C -15.284 -2.586 -16.015 1.00 . A A . 77 HIS CE1 1 1
3 3648 1 1 77 HIS CG C -13.300 -2.579 -15.060 1.00 . A A . 77 HIS CG 1 1
3 3649 1 1 77 HIS H H -9.008 -2.083 -14.121 1.00 . A A . 77 HIS H 1 1
3 3650 1 1 77 HIS HA H -10.586 -2.945 -15.499 1.00 . A A . 77 HIS HA 1 1
3 3651 1 1 77 HIS HB2 H -11.943 -2.654 -13.461 1.00 . A A . 77 HIS HB2 1 1
3 3652 1 1 77 HIS HB3 H -12.379 -1.030 -13.981 1.00 . A A . 77 HIS HB3 1 1
3 3653 1 1 77 HIS HD1 H -14.565 -0.891 -15.116 1.00 . A A . 77 HIS HD1 1 1
3 3654 1 1 77 HIS HD2 H -12.856 -4.662 -15.517 1.00 . A A . 77 HIS HD2 1 1
3 3655 1 1 77 HIS HE1 H -16.250 -2.268 -16.377 1.00 . A A . 77 HIS HE1 1 1
3 3656 1 1 77 HIS HE2 H -15.242 -4.573 -16.521 1.00 . A A . 77 HIS HE2 1 1
3 3657 1 1 77 HIS N N -9.716 -1.456 -14.376 1.00 . A A . 77 HIS N 1 1
3 3658 1 1 77 HIS ND1 N -14.420 -1.835 -15.359 1.00 . A A . 77 HIS ND1 1 1
3 3659 1 1 77 HIS NE2 N -14.766 -3.790 -16.153 1.00 . A A . 77 HIS NE2 1 1
3 3660 1 1 77 HIS O O -11.930 -0.210 -16.411 1.00 . A A . 77 HIS O 1 1
3 3661 1 1 78 HIS C C -11.520 -0.664 -19.368 1.00 . A A . 78 HIS C 1 1
3 3662 1 1 78 HIS CA C -10.235 -0.424 -18.590 1.00 . A A . 78 HIS CA 1 1
3 3663 1 1 78 HIS CB C -9.014 -0.667 -19.485 1.00 . A A . 78 HIS CB 1 1
3 3664 1 1 78 HIS CD2 C -7.553 0.962 -18.093 1.00 . A A . 78 HIS CD2 1 1
3 3665 1 1 78 HIS CE1 C -5.582 0.217 -18.681 1.00 . A A . 78 HIS CE1 1 1
3 3666 1 1 78 HIS CG C -7.748 -0.065 -18.952 1.00 . A A . 78 HIS CG 1 1
3 3667 1 1 78 HIS H H -9.531 -1.983 -17.327 1.00 . A A . 78 HIS H 1 1
3 3668 1 1 78 HIS HA H -10.224 0.605 -18.265 1.00 . A A . 78 HIS HA 1 1
3 3669 1 1 78 HIS HB2 H -8.857 -1.730 -19.588 1.00 . A A . 78 HIS HB2 1 1
3 3670 1 1 78 HIS HB3 H -9.201 -0.238 -20.458 1.00 . A A . 78 HIS HB3 1 1
3 3671 1 1 78 HIS HD1 H -6.293 -1.251 -19.930 1.00 . A A . 78 HIS HD1 1 1
3 3672 1 1 78 HIS HD2 H -8.323 1.551 -17.617 1.00 . A A . 78 HIS HD2 1 1
3 3673 1 1 78 HIS HE1 H -4.513 0.100 -18.769 1.00 . A A . 78 HIS HE1 1 1
3 3674 1 1 78 HIS HE2 H -5.766 1.647 -17.228 1.00 . A A . 78 HIS HE2 1 1
3 3675 1 1 78 HIS N N -10.193 -1.256 -17.391 1.00 . A A . 78 HIS N 1 1
3 3676 1 1 78 HIS ND1 N -6.492 -0.509 -19.303 1.00 . A A . 78 HIS ND1 1 1
3 3677 1 1 78 HIS NE2 N -6.198 1.118 -17.940 1.00 . A A . 78 HIS NE2 1 1
3 3678 1 1 78 HIS O O -11.614 -1.578 -20.186 1.00 . A A . 78 HIS O 1 1
3 3679 1 1 79 HIS C C -13.901 0.986 -20.907 1.00 . A A . 79 HIS C 1 1
3 3680 1 1 79 HIS CA C -13.811 0.042 -19.720 1.00 . A A . 79 HIS CA 1 1
3 3681 1 1 79 HIS CB C -14.945 0.327 -18.715 1.00 . A A . 79 HIS CB 1 1
3 3682 1 1 79 HIS CD2 C -14.254 2.333 -17.211 1.00 . A A . 79 HIS CD2 1 1
3 3683 1 1 79 HIS CE1 C -15.629 3.831 -18.018 1.00 . A A . 79 HIS CE1 1 1
3 3684 1 1 79 HIS CG C -14.978 1.736 -18.186 1.00 . A A . 79 HIS CG 1 1
3 3685 1 1 79 HIS H H -12.363 0.878 -18.435 1.00 . A A . 79 HIS H 1 1
3 3686 1 1 79 HIS HA H -13.908 -0.971 -20.078 1.00 . A A . 79 HIS HA 1 1
3 3687 1 1 79 HIS HB2 H -15.893 0.138 -19.196 1.00 . A A . 79 HIS HB2 1 1
3 3688 1 1 79 HIS HB3 H -14.839 -0.341 -17.871 1.00 . A A . 79 HIS HB3 1 1
3 3689 1 1 79 HIS HD1 H -16.493 2.586 -19.393 1.00 . A A . 79 HIS HD1 1 1
3 3690 1 1 79 HIS HD2 H -13.483 1.871 -16.612 1.00 . A A . 79 HIS HD2 1 1
3 3691 1 1 79 HIS HE1 H -16.153 4.760 -18.187 1.00 . A A . 79 HIS HE1 1 1
3 3692 1 1 79 HIS HE2 H -14.234 4.347 -16.606 1.00 . A A . 79 HIS HE2 1 1
3 3693 1 1 79 HIS N N -12.513 0.161 -19.086 1.00 . A A . 79 HIS N 1 1
3 3694 1 1 79 HIS ND1 N -15.833 2.705 -18.671 1.00 . A A . 79 HIS ND1 1 1
3 3695 1 1 79 HIS NE2 N -14.678 3.633 -17.127 1.00 . A A . 79 HIS NE2 1 1
3 3696 1 1 79 HIS O O -13.725 2.194 -20.770 1.00 . A A . 79 HIS O 1 1
3 3697 1 1 80 HIS C C -15.874 1.546 -23.308 1.00 . A A . 80 HIS C 1 1
3 3698 1 1 80 HIS CA C -14.389 1.243 -23.249 1.00 . A A . 80 HIS CA 1 1
3 3699 1 1 80 HIS CB C -13.913 0.539 -24.523 1.00 . A A . 80 HIS CB 1 1
3 3700 1 1 80 HIS CD2 C -11.436 0.505 -23.737 1.00 . A A . 80 HIS CD2 1 1
3 3701 1 1 80 HIS CE1 C -10.475 0.544 -25.701 1.00 . A A . 80 HIS CE1 1 1
3 3702 1 1 80 HIS CG C -12.419 0.524 -24.668 1.00 . A A . 80 HIS CG 1 1
3 3703 1 1 80 HIS H H -14.151 -0.549 -22.156 1.00 . A A . 80 HIS H 1 1
3 3704 1 1 80 HIS HA H -13.849 2.173 -23.133 1.00 . A A . 80 HIS HA 1 1
3 3705 1 1 80 HIS HB2 H -14.258 -0.483 -24.513 1.00 . A A . 80 HIS HB2 1 1
3 3706 1 1 80 HIS HB3 H -14.327 1.046 -25.383 1.00 . A A . 80 HIS HB3 1 1
3 3707 1 1 80 HIS HD1 H -12.223 0.559 -26.773 1.00 . A A . 80 HIS HD1 1 1
3 3708 1 1 80 HIS HD2 H -11.572 0.486 -22.665 1.00 . A A . 80 HIS HD2 1 1
3 3709 1 1 80 HIS HE1 H -9.727 0.563 -26.479 1.00 . A A . 80 HIS HE1 1 1
3 3710 1 1 80 HIS HE2 H -9.359 0.706 -23.988 1.00 . A A . 80 HIS HE2 1 1
3 3711 1 1 80 HIS N N -14.135 0.430 -22.077 1.00 . A A . 80 HIS N 1 1
3 3712 1 1 80 HIS ND1 N -11.781 0.547 -25.888 1.00 . A A . 80 HIS ND1 1 1
3 3713 1 1 80 HIS NE2 N -10.239 0.519 -24.405 1.00 . A A . 80 HIS NE2 1 1
3 3714 1 1 80 HIS O O -16.694 0.629 -23.379 1.00 . A A . 80 HIS O 1 1
3 3715 1 1 81 HIS C C -18.122 2.895 -21.746 1.00 . A A . 81 HIS C 1 1
3 3716 1 1 81 HIS CA C -17.582 3.292 -23.119 1.00 . A A . 81 HIS CA 1 1
3 3717 1 1 81 HIS CB C -18.488 2.739 -24.228 1.00 . A A . 81 HIS CB 1 1
3 3718 1 1 81 HIS CD2 C -17.182 3.016 -26.452 1.00 . A A . 81 HIS CD2 1 1
3 3719 1 1 81 HIS CE1 C -18.493 4.488 -27.406 1.00 . A A . 81 HIS CE1 1 1
3 3720 1 1 81 HIS CG C -18.191 3.282 -25.590 1.00 . A A . 81 HIS CG 1 1
3 3721 1 1 81 HIS H H -15.486 3.503 -23.309 1.00 . A A . 81 HIS H 1 1
3 3722 1 1 81 HIS HA H -17.574 4.371 -23.182 1.00 . A A . 81 HIS HA 1 1
3 3723 1 1 81 HIS HB2 H -18.378 1.667 -24.271 1.00 . A A . 81 HIS HB2 1 1
3 3724 1 1 81 HIS HB3 H -19.515 2.978 -23.992 1.00 . A A . 81 HIS HB3 1 1
3 3725 1 1 81 HIS HD1 H -19.817 4.603 -25.847 1.00 . A A . 81 HIS HD1 1 1
3 3726 1 1 81 HIS HD2 H -16.361 2.333 -26.287 1.00 . A A . 81 HIS HD2 1 1
3 3727 1 1 81 HIS HE1 H -18.913 5.180 -28.121 1.00 . A A . 81 HIS HE1 1 1
3 3728 1 1 81 HIS HE2 H -16.885 3.717 -28.416 1.00 . A A . 81 HIS HE2 1 1
3 3729 1 1 81 HIS N N -16.202 2.833 -23.258 1.00 . A A . 81 HIS N 1 1
3 3730 1 1 81 HIS ND1 N -18.993 4.209 -26.218 1.00 . A A . 81 HIS ND1 1 1
3 3731 1 1 81 HIS NE2 N -17.394 3.780 -27.573 1.00 . A A . 81 HIS NE2 1 1
3 3732 1 1 81 HIS O O -17.671 3.478 -20.738 1.00 . A A . 81 HIS O 1 1
3 3733 1 1 81 HIS OXT O -18.992 2.005 -21.673 1.00 . A A . 81 HIS OXT 1 1
3 3734 2 2 1 ZN ZN ZN 10.089 13.544 -4.955 1.00 . B A . 150 ZN ZN 1 1
3 3735 3 2 1 ZN ZN ZN -3.274 -14.577 4.712 1.00 . C A . 200 ZN ZN 1 1
4 3736 1 1 1 MET C C 10.870 1.841 4.581 1.00 . A A . 1 MET C 1 1
4 3737 1 1 1 MET CA C 11.465 0.442 4.660 1.00 . A A . 1 MET CA 1 1
4 3738 1 1 1 MET CB C 11.290 -0.280 3.319 1.00 . A A . 1 MET CB 1 1
4 3739 1 1 1 MET CE C 12.741 -3.940 1.932 1.00 . A A . 1 MET CE 1 1
4 3740 1 1 1 MET CG C 12.003 -1.621 3.250 1.00 . A A . 1 MET CG 1 1
4 3741 1 1 1 MET H1 H 11.141 -1.318 5.742 1.00 . A A . 1 MET H1 1 1
4 3742 1 1 1 MET H2 H 9.793 -0.290 5.676 1.00 . A A . 1 MET H2 1 1
4 3743 1 1 1 MET H3 H 11.103 0.092 6.679 1.00 . A A . 1 MET H3 1 1
4 3744 1 1 1 MET HA H 12.520 0.530 4.878 1.00 . A A . 1 MET HA 1 1
4 3745 1 1 1 MET HB2 H 10.237 -0.448 3.147 1.00 . A A . 1 MET HB2 1 1
4 3746 1 1 1 MET HB3 H 11.678 0.350 2.532 1.00 . A A . 1 MET HB3 1 1
4 3747 1 1 1 MET HE1 H 12.732 -4.543 1.036 1.00 . A A . 1 MET HE1 1 1
4 3748 1 1 1 MET HE2 H 12.246 -4.475 2.730 1.00 . A A . 1 MET HE2 1 1
4 3749 1 1 1 MET HE3 H 13.762 -3.735 2.217 1.00 . A A . 1 MET HE3 1 1
4 3750 1 1 1 MET HG2 H 13.045 -1.470 3.486 1.00 . A A . 1 MET HG2 1 1
4 3751 1 1 1 MET HG3 H 11.563 -2.282 3.983 1.00 . A A . 1 MET HG3 1 1
4 3752 1 1 1 MET N N 10.831 -0.324 5.762 1.00 . A A . 1 MET N 1 1
4 3753 1 1 1 MET O O 9.650 2.008 4.609 1.00 . A A . 1 MET O 1 1
4 3754 1 1 1 MET SD S 11.884 -2.397 1.625 1.00 . A A . 1 MET SD 1 1
4 3755 1 1 2 GLU C C 10.851 4.606 3.032 1.00 . A A . 2 GLU C 1 1
4 3756 1 1 2 GLU CA C 11.291 4.228 4.445 1.00 . A A . 2 GLU CA 1 1
4 3757 1 1 2 GLU CB C 12.414 5.143 4.942 1.00 . A A . 2 GLU CB 1 1
4 3758 1 1 2 GLU CD C 12.978 7.398 5.911 1.00 . A A . 2 GLU CD 1 1
4 3759 1 1 2 GLU CG C 12.024 6.608 5.040 1.00 . A A . 2 GLU CG 1 1
4 3760 1 1 2 GLU H H 12.696 2.643 4.443 1.00 . A A . 2 GLU H 1 1
4 3761 1 1 2 GLU HA H 10.443 4.323 5.108 1.00 . A A . 2 GLU HA 1 1
4 3762 1 1 2 GLU HB2 H 12.721 4.813 5.923 1.00 . A A . 2 GLU HB2 1 1
4 3763 1 1 2 GLU HB3 H 13.252 5.061 4.267 1.00 . A A . 2 GLU HB3 1 1
4 3764 1 1 2 GLU HG2 H 12.024 7.037 4.049 1.00 . A A . 2 GLU HG2 1 1
4 3765 1 1 2 GLU HG3 H 11.032 6.677 5.463 1.00 . A A . 2 GLU HG3 1 1
4 3766 1 1 2 GLU N N 11.732 2.841 4.488 1.00 . A A . 2 GLU N 1 1
4 3767 1 1 2 GLU O O 11.507 4.250 2.049 1.00 . A A . 2 GLU O 1 1
4 3768 1 1 2 GLU OE1 O 14.113 7.677 5.468 1.00 . A A . 2 GLU OE1 1 1
4 3769 1 1 2 GLU OE2 O 12.603 7.732 7.050 1.00 . A A . 2 GLU OE2 1 1
4 3770 1 1 3 ILE C C 9.990 6.631 0.876 1.00 . A A . 3 ILE C 1 1
4 3771 1 1 3 ILE CA C 9.122 5.650 1.660 1.00 . A A . 3 ILE CA 1 1
4 3772 1 1 3 ILE CB C 7.717 6.258 1.847 1.00 . A A . 3 ILE CB 1 1
4 3773 1 1 3 ILE CD1 C 5.543 6.002 3.161 1.00 . A A . 3 ILE CD1 1 1
4 3774 1 1 3 ILE CG1 C 6.903 5.418 2.839 1.00 . A A . 3 ILE CG1 1 1
4 3775 1 1 3 ILE CG2 C 6.996 6.341 0.507 1.00 . A A . 3 ILE CG2 1 1
4 3776 1 1 3 ILE H H 9.306 5.634 3.764 1.00 . A A . 3 ILE H 1 1
4 3777 1 1 3 ILE HA H 9.023 4.737 1.090 1.00 . A A . 3 ILE HA 1 1
4 3778 1 1 3 ILE HB H 7.827 7.261 2.233 1.00 . A A . 3 ILE HB 1 1
4 3779 1 1 3 ILE HD11 H 4.963 6.086 2.255 1.00 . A A . 3 ILE HD11 1 1
4 3780 1 1 3 ILE HD12 H 5.667 6.981 3.603 1.00 . A A . 3 ILE HD12 1 1
4 3781 1 1 3 ILE HD13 H 5.029 5.357 3.858 1.00 . A A . 3 ILE HD13 1 1
4 3782 1 1 3 ILE HG12 H 6.748 4.433 2.424 1.00 . A A . 3 ILE HG12 1 1
4 3783 1 1 3 ILE HG13 H 7.454 5.331 3.763 1.00 . A A . 3 ILE HG13 1 1
4 3784 1 1 3 ILE HG21 H 7.573 6.949 -0.173 1.00 . A A . 3 ILE HG21 1 1
4 3785 1 1 3 ILE HG22 H 6.021 6.785 0.649 1.00 . A A . 3 ILE HG22 1 1
4 3786 1 1 3 ILE HG23 H 6.884 5.348 0.097 1.00 . A A . 3 ILE HG23 1 1
4 3787 1 1 3 ILE N N 9.731 5.317 2.943 1.00 . A A . 3 ILE N 1 1
4 3788 1 1 3 ILE O O 10.112 7.800 1.244 1.00 . A A . 3 ILE O 1 1
4 3789 1 1 4 THR C C 11.079 6.786 -2.513 1.00 . A A . 4 THR C 1 1
4 3790 1 1 4 THR CA C 11.451 6.949 -1.041 1.00 . A A . 4 THR CA 1 1
4 3791 1 1 4 THR CB C 12.930 6.564 -0.833 1.00 . A A . 4 THR CB 1 1
4 3792 1 1 4 THR CG2 C 13.505 7.248 0.397 1.00 . A A . 4 THR CG2 1 1
4 3793 1 1 4 THR H H 10.447 5.201 -0.434 1.00 . A A . 4 THR H 1 1
4 3794 1 1 4 THR HA H 11.324 7.984 -0.756 1.00 . A A . 4 THR HA 1 1
4 3795 1 1 4 THR HB H 13.494 6.881 -1.701 1.00 . A A . 4 THR HB 1 1
4 3796 1 1 4 THR HG1 H 12.695 4.874 0.166 1.00 . A A . 4 THR HG1 1 1
4 3797 1 1 4 THR HG21 H 13.419 8.319 0.288 1.00 . A A . 4 THR HG21 1 1
4 3798 1 1 4 THR HG22 H 14.546 6.979 0.505 1.00 . A A . 4 THR HG22 1 1
4 3799 1 1 4 THR HG23 H 12.960 6.930 1.273 1.00 . A A . 4 THR HG23 1 1
4 3800 1 1 4 THR N N 10.588 6.141 -0.198 1.00 . A A . 4 THR N 1 1
4 3801 1 1 4 THR O O 10.677 5.702 -2.942 1.00 . A A . 4 THR O 1 1
4 3802 1 1 4 THR OG1 O 13.047 5.140 -0.694 1.00 . A A . 4 THR OG1 1 1
4 3803 1 1 5 CYS C C 12.046 7.236 -5.482 1.00 . A A . 5 CYS C 1 1
4 3804 1 1 5 CYS CA C 10.877 7.836 -4.701 1.00 . A A . 5 CYS CA 1 1
4 3805 1 1 5 CYS CB C 10.560 9.249 -5.205 1.00 . A A . 5 CYS CB 1 1
4 3806 1 1 5 CYS H H 11.489 8.707 -2.870 1.00 . A A . 5 CYS H 1 1
4 3807 1 1 5 CYS HA H 10.010 7.209 -4.837 1.00 . A A . 5 CYS HA 1 1
4 3808 1 1 5 CYS HB2 H 9.814 9.689 -4.564 1.00 . A A . 5 CYS HB2 1 1
4 3809 1 1 5 CYS HB3 H 11.460 9.847 -5.161 1.00 . A A . 5 CYS HB3 1 1
4 3810 1 1 5 CYS N N 11.189 7.867 -3.276 1.00 . A A . 5 CYS N 1 1
4 3811 1 1 5 CYS O O 13.204 7.580 -5.235 1.00 . A A . 5 CYS O 1 1
4 3812 1 1 5 CYS SG S 9.928 9.333 -6.900 1.00 . A A . 5 CYS SG 1 1
4 3813 1 1 6 PRO C C 13.555 6.468 -8.185 1.00 . A A . 6 PRO C 1 1
4 3814 1 1 6 PRO CA C 12.783 5.599 -7.190 1.00 . A A . 6 PRO CA 1 1
4 3815 1 1 6 PRO CB C 11.980 4.529 -7.933 1.00 . A A . 6 PRO CB 1 1
4 3816 1 1 6 PRO CD C 10.391 5.934 -6.837 1.00 . A A . 6 PRO CD 1 1
4 3817 1 1 6 PRO CG C 10.615 5.107 -8.072 1.00 . A A . 6 PRO CG 1 1
4 3818 1 1 6 PRO HA H 13.486 5.118 -6.525 1.00 . A A . 6 PRO HA 1 1
4 3819 1 1 6 PRO HB2 H 12.430 4.344 -8.898 1.00 . A A . 6 PRO HB2 1 1
4 3820 1 1 6 PRO HB3 H 11.966 3.619 -7.354 1.00 . A A . 6 PRO HB3 1 1
4 3821 1 1 6 PRO HD2 H 9.790 6.802 -7.067 1.00 . A A . 6 PRO HD2 1 1
4 3822 1 1 6 PRO HD3 H 9.919 5.341 -6.067 1.00 . A A . 6 PRO HD3 1 1
4 3823 1 1 6 PRO HG2 H 10.565 5.729 -8.954 1.00 . A A . 6 PRO HG2 1 1
4 3824 1 1 6 PRO HG3 H 9.884 4.315 -8.129 1.00 . A A . 6 PRO HG3 1 1
4 3825 1 1 6 PRO N N 11.755 6.331 -6.433 1.00 . A A . 6 PRO N 1 1
4 3826 1 1 6 PRO O O 14.512 6.006 -8.810 1.00 . A A . 6 PRO O 1 1
4 3827 1 1 7 VAL C C 14.466 9.782 -8.481 1.00 . A A . 7 VAL C 1 1
4 3828 1 1 7 VAL CA C 13.824 8.629 -9.250 1.00 . A A . 7 VAL CA 1 1
4 3829 1 1 7 VAL CB C 12.873 9.160 -10.358 1.00 . A A . 7 VAL CB 1 1
4 3830 1 1 7 VAL CG1 C 11.647 9.848 -9.776 1.00 . A A . 7 VAL CG1 1 1
4 3831 1 1 7 VAL CG2 C 13.618 10.098 -11.298 1.00 . A A . 7 VAL CG2 1 1
4 3832 1 1 7 VAL H H 12.399 8.051 -7.796 1.00 . A A . 7 VAL H 1 1
4 3833 1 1 7 VAL HA H 14.612 8.066 -9.731 1.00 . A A . 7 VAL HA 1 1
4 3834 1 1 7 VAL HB H 12.533 8.313 -10.936 1.00 . A A . 7 VAL HB 1 1
4 3835 1 1 7 VAL HG11 H 11.956 10.685 -9.170 1.00 . A A . 7 VAL HG11 1 1
4 3836 1 1 7 VAL HG12 H 11.095 9.146 -9.167 1.00 . A A . 7 VAL HG12 1 1
4 3837 1 1 7 VAL HG13 H 11.018 10.199 -10.580 1.00 . A A . 7 VAL HG13 1 1
4 3838 1 1 7 VAL HG21 H 14.423 9.562 -11.779 1.00 . A A . 7 VAL HG21 1 1
4 3839 1 1 7 VAL HG22 H 14.023 10.925 -10.733 1.00 . A A . 7 VAL HG22 1 1
4 3840 1 1 7 VAL HG23 H 12.937 10.474 -12.048 1.00 . A A . 7 VAL HG23 1 1
4 3841 1 1 7 VAL N N 13.149 7.724 -8.332 1.00 . A A . 7 VAL N 1 1
4 3842 1 1 7 VAL O O 15.640 10.092 -8.673 1.00 . A A . 7 VAL O 1 1
4 3843 1 1 8 CYS C C 14.397 10.869 -5.313 1.00 . A A . 8 CYS C 1 1
4 3844 1 1 8 CYS CA C 14.247 11.425 -6.723 1.00 . A A . 8 CYS CA 1 1
4 3845 1 1 8 CYS CB C 13.370 12.685 -6.734 1.00 . A A . 8 CYS CB 1 1
4 3846 1 1 8 CYS H H 12.752 10.175 -7.532 1.00 . A A . 8 CYS H 1 1
4 3847 1 1 8 CYS HA H 15.228 11.680 -7.097 1.00 . A A . 8 CYS HA 1 1
4 3848 1 1 8 CYS HB2 H 13.787 13.407 -6.048 1.00 . A A . 8 CYS HB2 1 1
4 3849 1 1 8 CYS HB3 H 13.373 13.105 -7.730 1.00 . A A . 8 CYS HB3 1 1
4 3850 1 1 8 CYS N N 13.701 10.404 -7.594 1.00 . A A . 8 CYS N 1 1
4 3851 1 1 8 CYS O O 13.440 10.843 -4.540 1.00 . A A . 8 CYS O 1 1
4 3852 1 1 8 CYS SG S 11.641 12.420 -6.256 1.00 . A A . 8 CYS SG 1 1
4 3853 1 1 9 HIS C C 15.695 10.815 -2.570 1.00 . A A . 9 HIS C 1 1
4 3854 1 1 9 HIS CA C 15.897 9.798 -3.697 1.00 . A A . 9 HIS CA 1 1
4 3855 1 1 9 HIS CB C 17.330 9.247 -3.674 1.00 . A A . 9 HIS CB 1 1
4 3856 1 1 9 HIS CD2 C 18.465 8.881 -1.361 1.00 . A A . 9 HIS CD2 1 1
4 3857 1 1 9 HIS CE1 C 17.717 6.864 -0.954 1.00 . A A . 9 HIS CE1 1 1
4 3858 1 1 9 HIS CG C 17.688 8.516 -2.409 1.00 . A A . 9 HIS CG 1 1
4 3859 1 1 9 HIS H H 16.297 10.395 -5.693 1.00 . A A . 9 HIS H 1 1
4 3860 1 1 9 HIS HA H 15.209 8.979 -3.545 1.00 . A A . 9 HIS HA 1 1
4 3861 1 1 9 HIS HB2 H 17.455 8.559 -4.496 1.00 . A A . 9 HIS HB2 1 1
4 3862 1 1 9 HIS HB3 H 18.023 10.066 -3.791 1.00 . A A . 9 HIS HB3 1 1
4 3863 1 1 9 HIS HD1 H 16.643 6.705 -2.694 1.00 . A A . 9 HIS HD1 1 1
4 3864 1 1 9 HIS HD2 H 18.984 9.823 -1.247 1.00 . A A . 9 HIS HD2 1 1
4 3865 1 1 9 HIS HE1 H 17.528 5.915 -0.475 1.00 . A A . 9 HIS HE1 1 1
4 3866 1 1 9 HIS HE2 H 18.771 7.896 0.469 1.00 . A A . 9 HIS HE2 1 1
4 3867 1 1 9 HIS N N 15.596 10.382 -5.007 1.00 . A A . 9 HIS N 1 1
4 3868 1 1 9 HIS ND1 N 17.237 7.248 -2.121 1.00 . A A . 9 HIS ND1 1 1
4 3869 1 1 9 HIS NE2 N 18.468 7.836 -0.469 1.00 . A A . 9 HIS NE2 1 1
4 3870 1 1 9 HIS O O 16.612 11.547 -2.198 1.00 . A A . 9 HIS O 1 1
4 3871 1 1 10 HIS C C 12.999 11.013 -0.168 1.00 . A A . 10 HIS C 1 1
4 3872 1 1 10 HIS CA C 14.100 11.716 -0.945 1.00 . A A . 10 HIS CA 1 1
4 3873 1 1 10 HIS CB C 13.573 13.088 -1.399 1.00 . A A . 10 HIS CB 1 1
4 3874 1 1 10 HIS CD2 C 15.409 14.855 -1.894 1.00 . A A . 10 HIS CD2 1 1
4 3875 1 1 10 HIS CE1 C 15.492 14.625 -4.067 1.00 . A A . 10 HIS CE1 1 1
4 3876 1 1 10 HIS CG C 14.519 13.895 -2.234 1.00 . A A . 10 HIS CG 1 1
4 3877 1 1 10 HIS H H 13.769 10.323 -2.491 1.00 . A A . 10 HIS H 1 1
4 3878 1 1 10 HIS HA H 14.965 11.845 -0.313 1.00 . A A . 10 HIS HA 1 1
4 3879 1 1 10 HIS HB2 H 12.675 12.941 -1.978 1.00 . A A . 10 HIS HB2 1 1
4 3880 1 1 10 HIS HB3 H 13.330 13.670 -0.521 1.00 . A A . 10 HIS HB3 1 1
4 3881 1 1 10 HIS HD1 H 14.056 13.175 -4.154 1.00 . A A . 10 HIS HD1 1 1
4 3882 1 1 10 HIS HD2 H 15.601 15.222 -0.898 1.00 . A A . 10 HIS HD2 1 1
4 3883 1 1 10 HIS HE1 H 15.761 14.754 -5.106 1.00 . A A . 10 HIS HE1 1 1
4 3884 1 1 10 HIS HE2 H 16.517 16.130 -3.140 1.00 . A A . 10 HIS HE2 1 1
4 3885 1 1 10 HIS N N 14.468 10.873 -2.076 1.00 . A A . 10 HIS N 1 1
4 3886 1 1 10 HIS ND1 N 14.595 13.778 -3.603 1.00 . A A . 10 HIS ND1 1 1
4 3887 1 1 10 HIS NE2 N 16.002 15.295 -3.052 1.00 . A A . 10 HIS NE2 1 1
4 3888 1 1 10 HIS O O 12.286 10.178 -0.732 1.00 . A A . 10 HIS O 1 1
4 3889 1 1 11 ALA C C 10.452 11.433 1.442 1.00 . A A . 11 ALA C 1 1
4 3890 1 1 11 ALA CA C 11.764 10.813 1.906 1.00 . A A . 11 ALA CA 1 1
4 3891 1 1 11 ALA CB C 11.993 11.090 3.384 1.00 . A A . 11 ALA CB 1 1
4 3892 1 1 11 ALA H H 13.518 11.944 1.525 1.00 . A A . 11 ALA H 1 1
4 3893 1 1 11 ALA HA H 11.721 9.742 1.760 1.00 . A A . 11 ALA HA 1 1
4 3894 1 1 11 ALA HB1 H 12.034 12.156 3.549 1.00 . A A . 11 ALA HB1 1 1
4 3895 1 1 11 ALA HB2 H 12.925 10.641 3.695 1.00 . A A . 11 ALA HB2 1 1
4 3896 1 1 11 ALA HB3 H 11.181 10.668 3.959 1.00 . A A . 11 ALA HB3 1 1
4 3897 1 1 11 ALA N N 12.864 11.336 1.108 1.00 . A A . 11 ALA N 1 1
4 3898 1 1 11 ALA O O 10.361 12.651 1.275 1.00 . A A . 11 ALA O 1 1
4 3899 1 1 12 LEU C C 7.233 11.504 1.794 1.00 . A A . 12 LEU C 1 1
4 3900 1 1 12 LEU CA C 8.181 11.073 0.684 1.00 . A A . 12 LEU CA 1 1
4 3901 1 1 12 LEU CB C 7.524 9.998 -0.185 1.00 . A A . 12 LEU CB 1 1
4 3902 1 1 12 LEU CD1 C 7.545 8.654 -2.304 1.00 . A A . 12 LEU CD1 1 1
4 3903 1 1 12 LEU CD2 C 8.994 10.681 -2.093 1.00 . A A . 12 LEU CD2 1 1
4 3904 1 1 12 LEU CG C 8.376 9.506 -1.357 1.00 . A A . 12 LEU CG 1 1
4 3905 1 1 12 LEU H H 9.563 9.645 1.421 1.00 . A A . 12 LEU H 1 1
4 3906 1 1 12 LEU HA H 8.392 11.933 0.067 1.00 . A A . 12 LEU HA 1 1
4 3907 1 1 12 LEU HB2 H 7.287 9.152 0.443 1.00 . A A . 12 LEU HB2 1 1
4 3908 1 1 12 LEU HB3 H 6.603 10.400 -0.583 1.00 . A A . 12 LEU HB3 1 1
4 3909 1 1 12 LEU HD11 H 6.723 9.240 -2.688 1.00 . A A . 12 LEU HD11 1 1
4 3910 1 1 12 LEU HD12 H 7.159 7.797 -1.772 1.00 . A A . 12 LEU HD12 1 1
4 3911 1 1 12 LEU HD13 H 8.164 8.320 -3.124 1.00 . A A . 12 LEU HD13 1 1
4 3912 1 1 12 LEU HD21 H 8.215 11.264 -2.559 1.00 . A A . 12 LEU HD21 1 1
4 3913 1 1 12 LEU HD22 H 9.673 10.316 -2.846 1.00 . A A . 12 LEU HD22 1 1
4 3914 1 1 12 LEU HD23 H 9.534 11.298 -1.391 1.00 . A A . 12 LEU HD23 1 1
4 3915 1 1 12 LEU HG H 9.177 8.890 -0.977 1.00 . A A . 12 LEU HG 1 1
4 3916 1 1 12 LEU N N 9.449 10.600 1.221 1.00 . A A . 12 LEU N 1 1
4 3917 1 1 12 LEU O O 7.337 11.048 2.935 1.00 . A A . 12 LEU O 1 1
4 3918 1 1 13 GLU C C 4.103 12.065 2.451 1.00 . A A . 13 GLU C 1 1
4 3919 1 1 13 GLU CA C 5.355 12.929 2.392 1.00 . A A . 13 GLU CA 1 1
4 3920 1 1 13 GLU CB C 4.982 14.354 1.978 1.00 . A A . 13 GLU CB 1 1
4 3921 1 1 13 GLU CD C 5.825 16.577 1.129 1.00 . A A . 13 GLU CD 1 1
4 3922 1 1 13 GLU CG C 6.180 15.276 1.816 1.00 . A A . 13 GLU CG 1 1
4 3923 1 1 13 GLU H H 6.244 12.655 0.501 1.00 . A A . 13 GLU H 1 1
4 3924 1 1 13 GLU HA H 5.821 12.949 3.366 1.00 . A A . 13 GLU HA 1 1
4 3925 1 1 13 GLU HB2 H 4.456 14.316 1.036 1.00 . A A . 13 GLU HB2 1 1
4 3926 1 1 13 GLU HB3 H 4.330 14.775 2.729 1.00 . A A . 13 GLU HB3 1 1
4 3927 1 1 13 GLU HG2 H 6.579 15.501 2.794 1.00 . A A . 13 GLU HG2 1 1
4 3928 1 1 13 GLU HG3 H 6.932 14.768 1.230 1.00 . A A . 13 GLU HG3 1 1
4 3929 1 1 13 GLU N N 6.304 12.377 1.443 1.00 . A A . 13 GLU N 1 1
4 3930 1 1 13 GLU O O 3.205 12.202 1.619 1.00 . A A . 13 GLU O 1 1
4 3931 1 1 13 GLU OE1 O 5.001 17.337 1.675 1.00 . A A . 13 GLU OE1 1 1
4 3932 1 1 13 GLU OE2 O 6.375 16.851 0.041 1.00 . A A . 13 GLU OE2 1 1
4 3933 1 1 14 ARG C C 1.686 11.071 4.052 1.00 . A A . 14 ARG C 1 1
4 3934 1 1 14 ARG CA C 2.889 10.288 3.537 1.00 . A A . 14 ARG CA 1 1
4 3935 1 1 14 ARG CB C 3.173 9.105 4.465 1.00 . A A . 14 ARG CB 1 1
4 3936 1 1 14 ARG CD C 2.207 7.070 5.604 1.00 . A A . 14 ARG CD 1 1
4 3937 1 1 14 ARG CG C 2.000 8.144 4.553 1.00 . A A . 14 ARG CG 1 1
4 3938 1 1 14 ARG CZ C 0.195 6.412 6.863 1.00 . A A . 14 ARG CZ 1 1
4 3939 1 1 14 ARG H H 4.782 11.087 4.056 1.00 . A A . 14 ARG H 1 1
4 3940 1 1 14 ARG HA H 2.659 9.913 2.552 1.00 . A A . 14 ARG HA 1 1
4 3941 1 1 14 ARG HB2 H 4.034 8.567 4.097 1.00 . A A . 14 ARG HB2 1 1
4 3942 1 1 14 ARG HB3 H 3.382 9.477 5.457 1.00 . A A . 14 ARG HB3 1 1
4 3943 1 1 14 ARG HD2 H 3.004 6.414 5.283 1.00 . A A . 14 ARG HD2 1 1
4 3944 1 1 14 ARG HD3 H 2.479 7.541 6.537 1.00 . A A . 14 ARG HD3 1 1
4 3945 1 1 14 ARG HE H 0.739 5.656 5.091 1.00 . A A . 14 ARG HE 1 1
4 3946 1 1 14 ARG HG2 H 1.110 8.703 4.801 1.00 . A A . 14 ARG HG2 1 1
4 3947 1 1 14 ARG HG3 H 1.867 7.669 3.591 1.00 . A A . 14 ARG HG3 1 1
4 3948 1 1 14 ARG HH11 H 1.364 7.800 7.779 1.00 . A A . 14 ARG HH11 1 1
4 3949 1 1 14 ARG HH12 H -0.072 7.349 8.650 1.00 . A A . 14 ARG HH12 1 1
4 3950 1 1 14 ARG HH21 H -1.179 5.077 6.205 1.00 . A A . 14 ARG HH21 1 1
4 3951 1 1 14 ARG HH22 H -1.538 5.807 7.738 1.00 . A A . 14 ARG HH22 1 1
4 3952 1 1 14 ARG N N 4.044 11.161 3.415 1.00 . A A . 14 ARG N 1 1
4 3953 1 1 14 ARG NE N 0.988 6.289 5.800 1.00 . A A . 14 ARG NE 1 1
4 3954 1 1 14 ARG NH1 N 0.519 7.252 7.839 1.00 . A A . 14 ARG NH1 1 1
4 3955 1 1 14 ARG NH2 N -0.927 5.703 6.943 1.00 . A A . 14 ARG NH2 1 1
4 3956 1 1 14 ARG O O 1.802 11.876 4.979 1.00 . A A . 14 ARG O 1 1
4 3957 1 1 15 ASN C C -1.837 10.473 3.787 1.00 . A A . 15 ASN C 1 1
4 3958 1 1 15 ASN CA C -0.698 11.482 3.836 1.00 . A A . 15 ASN CA 1 1
4 3959 1 1 15 ASN CB C -1.006 12.675 2.925 1.00 . A A . 15 ASN CB 1 1
4 3960 1 1 15 ASN CG C -2.210 13.470 3.393 1.00 . A A . 15 ASN CG 1 1
4 3961 1 1 15 ASN H H 0.523 10.207 2.681 1.00 . A A . 15 ASN H 1 1
4 3962 1 1 15 ASN HA H -0.581 11.830 4.851 1.00 . A A . 15 ASN HA 1 1
4 3963 1 1 15 ASN HB2 H -0.150 13.335 2.908 1.00 . A A . 15 ASN HB2 1 1
4 3964 1 1 15 ASN HB3 H -1.199 12.317 1.925 1.00 . A A . 15 ASN HB3 1 1
4 3965 1 1 15 ASN HD21 H -1.034 14.611 4.520 1.00 . A A . 15 ASN HD21 1 1
4 3966 1 1 15 ASN HD22 H -2.725 14.983 4.571 1.00 . A A . 15 ASN HD22 1 1
4 3967 1 1 15 ASN N N 0.542 10.840 3.436 1.00 . A A . 15 ASN N 1 1
4 3968 1 1 15 ASN ND2 N -1.968 14.453 4.244 1.00 . A A . 15 ASN ND2 1 1
4 3969 1 1 15 ASN O O -2.465 10.278 2.741 1.00 . A A . 15 ASN O 1 1
4 3970 1 1 15 ASN OD1 O -3.346 13.206 2.988 1.00 . A A . 15 ASN OD1 1 1
4 3971 1 1 16 GLY C C -2.937 7.649 4.057 1.00 . A A . 16 GLY C 1 1
4 3972 1 1 16 GLY CA C -3.122 8.818 5.009 1.00 . A A . 16 GLY CA 1 1
4 3973 1 1 16 GLY H H -1.499 9.986 5.694 1.00 . A A . 16 GLY H 1 1
4 3974 1 1 16 GLY HA2 H -3.153 8.441 6.020 1.00 . A A . 16 GLY HA2 1 1
4 3975 1 1 16 GLY HA3 H -4.065 9.299 4.789 1.00 . A A . 16 GLY HA3 1 1
4 3976 1 1 16 GLY N N -2.061 9.804 4.912 1.00 . A A . 16 GLY N 1 1
4 3977 1 1 16 GLY O O -1.981 6.881 4.181 1.00 . A A . 16 GLY O 1 1
4 3978 1 1 17 ASP C C -2.790 6.670 1.056 1.00 . A A . 17 ASP C 1 1
4 3979 1 1 17 ASP CA C -3.846 6.436 2.132 1.00 . A A . 17 ASP CA 1 1
4 3980 1 1 17 ASP CB C -5.236 6.320 1.489 1.00 . A A . 17 ASP CB 1 1
4 3981 1 1 17 ASP CG C -5.334 5.226 0.436 1.00 . A A . 17 ASP CG 1 1
4 3982 1 1 17 ASP H H -4.563 8.207 3.048 1.00 . A A . 17 ASP H 1 1
4 3983 1 1 17 ASP HA H -3.619 5.521 2.657 1.00 . A A . 17 ASP HA 1 1
4 3984 1 1 17 ASP HB2 H -5.962 6.109 2.259 1.00 . A A . 17 ASP HB2 1 1
4 3985 1 1 17 ASP HB3 H -5.484 7.264 1.022 1.00 . A A . 17 ASP HB3 1 1
4 3986 1 1 17 ASP N N -3.851 7.532 3.103 1.00 . A A . 17 ASP N 1 1
4 3987 1 1 17 ASP O O -2.280 5.733 0.444 1.00 . A A . 17 ASP O 1 1
4 3988 1 1 17 ASP OD1 O -5.028 5.501 -0.748 1.00 . A A . 17 ASP OD1 1 1
4 3989 1 1 17 ASP OD2 O -5.755 4.101 0.781 1.00 . A A . 17 ASP OD2 1 1
4 3990 1 1 18 THR C C -0.183 8.726 0.251 1.00 . A A . 18 THR C 1 1
4 3991 1 1 18 THR CA C -1.566 8.310 -0.238 1.00 . A A . 18 THR CA 1 1
4 3992 1 1 18 THR CB C -2.183 9.465 -1.043 1.00 . A A . 18 THR CB 1 1
4 3993 1 1 18 THR CG2 C -3.379 8.988 -1.853 1.00 . A A . 18 THR CG2 1 1
4 3994 1 1 18 THR H H -2.779 8.620 1.462 1.00 . A A . 18 THR H 1 1
4 3995 1 1 18 THR HA H -1.464 7.458 -0.897 1.00 . A A . 18 THR HA 1 1
4 3996 1 1 18 THR HB H -1.436 9.850 -1.724 1.00 . A A . 18 THR HB 1 1
4 3997 1 1 18 THR HG1 H -2.354 10.280 0.755 1.00 . A A . 18 THR HG1 1 1
4 3998 1 1 18 THR HG21 H -3.068 8.205 -2.527 1.00 . A A . 18 THR HG21 1 1
4 3999 1 1 18 THR HG22 H -3.781 9.814 -2.420 1.00 . A A . 18 THR HG22 1 1
4 4000 1 1 18 THR HG23 H -4.137 8.607 -1.184 1.00 . A A . 18 THR HG23 1 1
4 4001 1 1 18 THR N N -2.445 7.929 0.853 1.00 . A A . 18 THR N 1 1
4 4002 1 1 18 THR O O -0.025 9.204 1.372 1.00 . A A . 18 THR O 1 1
4 4003 1 1 18 THR OG1 O -2.591 10.515 -0.151 1.00 . A A . 18 THR OG1 1 1
4 4004 1 1 19 ALA C C 2.502 10.100 -1.342 1.00 . A A . 19 ALA C 1 1
4 4005 1 1 19 ALA CA C 2.155 9.012 -0.335 1.00 . A A . 19 ALA CA 1 1
4 4006 1 1 19 ALA CB C 3.164 7.874 -0.413 1.00 . A A . 19 ALA CB 1 1
4 4007 1 1 19 ALA H H 0.643 8.008 -1.412 1.00 . A A . 19 ALA H 1 1
4 4008 1 1 19 ALA HA H 2.183 9.427 0.659 1.00 . A A . 19 ALA HA 1 1
4 4009 1 1 19 ALA HB1 H 3.158 7.455 -1.407 1.00 . A A . 19 ALA HB1 1 1
4 4010 1 1 19 ALA HB2 H 2.899 7.112 0.303 1.00 . A A . 19 ALA HB2 1 1
4 4011 1 1 19 ALA HB3 H 4.150 8.254 -0.188 1.00 . A A . 19 ALA HB3 1 1
4 4012 1 1 19 ALA N N 0.814 8.521 -0.592 1.00 . A A . 19 ALA N 1 1
4 4013 1 1 19 ALA O O 2.682 9.826 -2.526 1.00 . A A . 19 ALA O 1 1
4 4014 1 1 20 HIS C C 4.329 12.644 -1.958 1.00 . A A . 20 HIS C 1 1
4 4015 1 1 20 HIS CA C 2.829 12.481 -1.718 1.00 . A A . 20 HIS CA 1 1
4 4016 1 1 20 HIS CB C 2.243 13.745 -1.066 1.00 . A A . 20 HIS CB 1 1
4 4017 1 1 20 HIS CD2 C 3.654 15.857 -1.601 1.00 . A A . 20 HIS CD2 1 1
4 4018 1 1 20 HIS CE1 C 2.341 16.757 -3.105 1.00 . A A . 20 HIS CE1 1 1
4 4019 1 1 20 HIS CG C 2.588 15.033 -1.755 1.00 . A A . 20 HIS CG 1 1
4 4020 1 1 20 HIS H H 2.453 11.475 0.100 1.00 . A A . 20 HIS H 1 1
4 4021 1 1 20 HIS HA H 2.341 12.314 -2.667 1.00 . A A . 20 HIS HA 1 1
4 4022 1 1 20 HIS HB2 H 1.166 13.660 -1.053 1.00 . A A . 20 HIS HB2 1 1
4 4023 1 1 20 HIS HB3 H 2.600 13.807 -0.048 1.00 . A A . 20 HIS HB3 1 1
4 4024 1 1 20 HIS HD1 H 0.922 15.272 -3.044 1.00 . A A . 20 HIS HD1 1 1
4 4025 1 1 20 HIS HD2 H 4.494 15.700 -0.939 1.00 . A A . 20 HIS HD2 1 1
4 4026 1 1 20 HIS HE1 H 1.940 17.434 -3.845 1.00 . A A . 20 HIS HE1 1 1
4 4027 1 1 20 HIS HE2 H 4.024 17.734 -2.457 1.00 . A A . 20 HIS HE2 1 1
4 4028 1 1 20 HIS N N 2.569 11.330 -0.866 1.00 . A A . 20 HIS N 1 1
4 4029 1 1 20 HIS ND1 N 1.786 15.627 -2.705 1.00 . A A . 20 HIS ND1 1 1
4 4030 1 1 20 HIS NE2 N 3.473 16.919 -2.450 1.00 . A A . 20 HIS NE2 1 1
4 4031 1 1 20 HIS O O 5.103 12.816 -1.020 1.00 . A A . 20 HIS O 1 1
4 4032 1 1 21 CYS C C 6.453 14.274 -3.576 1.00 . A A . 21 CYS C 1 1
4 4033 1 1 21 CYS CA C 6.125 12.783 -3.572 1.00 . A A . 21 CYS CA 1 1
4 4034 1 1 21 CYS CB C 6.422 12.170 -4.943 1.00 . A A . 21 CYS CB 1 1
4 4035 1 1 21 CYS H H 4.080 12.375 -3.922 1.00 . A A . 21 CYS H 1 1
4 4036 1 1 21 CYS HA H 6.730 12.296 -2.825 1.00 . A A . 21 CYS HA 1 1
4 4037 1 1 21 CYS HB2 H 6.026 11.164 -4.973 1.00 . A A . 21 CYS HB2 1 1
4 4038 1 1 21 CYS HB3 H 5.938 12.761 -5.707 1.00 . A A . 21 CYS HB3 1 1
4 4039 1 1 21 CYS N N 4.730 12.582 -3.216 1.00 . A A . 21 CYS N 1 1
4 4040 1 1 21 CYS O O 5.675 15.086 -4.075 1.00 . A A . 21 CYS O 1 1
4 4041 1 1 21 CYS SG S 8.181 12.074 -5.354 1.00 . A A . 21 CYS SG 1 1
4 4042 1 1 22 GLU C C 8.350 16.590 -4.289 1.00 . A A . 22 GLU C 1 1
4 4043 1 1 22 GLU CA C 8.060 16.000 -2.904 1.00 . A A . 22 GLU CA 1 1
4 4044 1 1 22 GLU CB C 9.299 16.074 -1.995 1.00 . A A . 22 GLU CB 1 1
4 4045 1 1 22 GLU CD C 10.734 14.333 -3.184 1.00 . A A . 22 GLU CD 1 1
4 4046 1 1 22 GLU CG C 10.075 14.757 -1.883 1.00 . A A . 22 GLU CG 1 1
4 4047 1 1 22 GLU H H 8.150 13.910 -2.597 1.00 . A A . 22 GLU H 1 1
4 4048 1 1 22 GLU HA H 7.267 16.576 -2.448 1.00 . A A . 22 GLU HA 1 1
4 4049 1 1 22 GLU HB2 H 9.969 16.825 -2.386 1.00 . A A . 22 GLU HB2 1 1
4 4050 1 1 22 GLU HB3 H 8.986 16.366 -1.004 1.00 . A A . 22 GLU HB3 1 1
4 4051 1 1 22 GLU HG2 H 10.841 14.869 -1.131 1.00 . A A . 22 GLU HG2 1 1
4 4052 1 1 22 GLU HG3 H 9.385 13.982 -1.578 1.00 . A A . 22 GLU HG3 1 1
4 4053 1 1 22 GLU N N 7.596 14.616 -2.991 1.00 . A A . 22 GLU N 1 1
4 4054 1 1 22 GLU O O 7.474 17.193 -4.913 1.00 . A A . 22 GLU O 1 1
4 4055 1 1 22 GLU OE1 O 11.834 14.826 -3.480 1.00 . A A . 22 GLU OE1 1 1
4 4056 1 1 22 GLU OE2 O 10.140 13.532 -3.942 1.00 . A A . 22 GLU OE2 1 1
4 4057 1 1 23 THR C C 9.225 15.734 -7.041 1.00 . A A . 23 THR C 1 1
4 4058 1 1 23 THR CA C 9.922 16.741 -6.133 1.00 . A A . 23 THR CA 1 1
4 4059 1 1 23 THR CB C 11.443 16.676 -6.355 1.00 . A A . 23 THR CB 1 1
4 4060 1 1 23 THR CG2 C 12.165 17.734 -5.531 1.00 . A A . 23 THR CG2 1 1
4 4061 1 1 23 THR H H 10.282 16.105 -4.160 1.00 . A A . 23 THR H 1 1
4 4062 1 1 23 THR HA H 9.572 17.739 -6.364 1.00 . A A . 23 THR HA 1 1
4 4063 1 1 23 THR HB H 11.655 16.845 -7.401 1.00 . A A . 23 THR HB 1 1
4 4064 1 1 23 THR HG1 H 12.096 15.359 -5.024 1.00 . A A . 23 THR HG1 1 1
4 4065 1 1 23 THR HG21 H 11.790 18.712 -5.793 1.00 . A A . 23 THR HG21 1 1
4 4066 1 1 23 THR HG22 H 13.225 17.687 -5.733 1.00 . A A . 23 THR HG22 1 1
4 4067 1 1 23 THR HG23 H 11.992 17.552 -4.480 1.00 . A A . 23 THR HG23 1 1
4 4068 1 1 23 THR N N 9.580 16.433 -4.761 1.00 . A A . 23 THR N 1 1
4 4069 1 1 23 THR O O 9.075 14.577 -6.645 1.00 . A A . 23 THR O 1 1
4 4070 1 1 23 THR OG1 O 11.922 15.379 -5.983 1.00 . A A . 23 THR OG1 1 1
4 4071 1 1 24 CYS C C 6.668 14.992 -8.390 1.00 . A A . 24 CYS C 1 1
4 4072 1 1 24 CYS CA C 7.946 15.408 -9.125 1.00 . A A . 24 CYS CA 1 1
4 4073 1 1 24 CYS CB C 8.659 14.209 -9.805 1.00 . A A . 24 CYS CB 1 1
4 4074 1 1 24 CYS H H 9.115 17.068 -8.520 1.00 . A A . 24 CYS H 1 1
4 4075 1 1 24 CYS HA H 7.647 16.098 -9.905 1.00 . A A . 24 CYS HA 1 1
4 4076 1 1 24 CYS HB2 H 8.020 13.833 -10.589 1.00 . A A . 24 CYS HB2 1 1
4 4077 1 1 24 CYS HB3 H 9.575 14.569 -10.252 1.00 . A A . 24 CYS HB3 1 1
4 4078 1 1 24 CYS N N 8.822 16.174 -8.229 1.00 . A A . 24 CYS N 1 1
4 4079 1 1 24 CYS O O 6.613 13.968 -7.708 1.00 . A A . 24 CYS O 1 1
4 4080 1 1 24 CYS SG S 9.089 12.791 -8.754 1.00 . A A . 24 CYS SG 1 1
4 4081 1 1 25 ALA C C 3.652 14.409 -8.197 1.00 . A A . 25 ALA C 1 1
4 4082 1 1 25 ALA CA C 4.400 15.668 -7.780 1.00 . A A . 25 ALA CA 1 1
4 4083 1 1 25 ALA CB C 3.516 16.894 -7.956 1.00 . A A . 25 ALA CB 1 1
4 4084 1 1 25 ALA H H 5.726 16.578 -9.148 1.00 . A A . 25 ALA H 1 1
4 4085 1 1 25 ALA HA H 4.651 15.589 -6.732 1.00 . A A . 25 ALA HA 1 1
4 4086 1 1 25 ALA HB1 H 4.057 17.776 -7.648 1.00 . A A . 25 ALA HB1 1 1
4 4087 1 1 25 ALA HB2 H 2.627 16.786 -7.351 1.00 . A A . 25 ALA HB2 1 1
4 4088 1 1 25 ALA HB3 H 3.234 16.988 -8.994 1.00 . A A . 25 ALA HB3 1 1
4 4089 1 1 25 ALA N N 5.643 15.830 -8.522 1.00 . A A . 25 ALA N 1 1
4 4090 1 1 25 ALA O O 3.000 14.372 -9.243 1.00 . A A . 25 ALA O 1 1
4 4091 1 1 26 LYS C C 2.654 11.562 -6.226 1.00 . A A . 26 LYS C 1 1
4 4092 1 1 26 LYS CA C 3.064 12.129 -7.578 1.00 . A A . 26 LYS CA 1 1
4 4093 1 1 26 LYS CB C 3.939 11.099 -8.306 1.00 . A A . 26 LYS CB 1 1
4 4094 1 1 26 LYS CD C 5.150 10.383 -10.386 1.00 . A A . 26 LYS CD 1 1
4 4095 1 1 26 LYS CE C 5.450 10.688 -11.847 1.00 . A A . 26 LYS CE 1 1
4 4096 1 1 26 LYS CG C 4.301 11.467 -9.738 1.00 . A A . 26 LYS CG 1 1
4 4097 1 1 26 LYS H H 4.393 13.455 -6.620 1.00 . A A . 26 LYS H 1 1
4 4098 1 1 26 LYS HA H 2.180 12.331 -8.164 1.00 . A A . 26 LYS HA 1 1
4 4099 1 1 26 LYS HB2 H 4.857 10.976 -7.752 1.00 . A A . 26 LYS HB2 1 1
4 4100 1 1 26 LYS HB3 H 3.416 10.154 -8.324 1.00 . A A . 26 LYS HB3 1 1
4 4101 1 1 26 LYS HD2 H 6.084 10.305 -9.850 1.00 . A A . 26 LYS HD2 1 1
4 4102 1 1 26 LYS HD3 H 4.622 9.443 -10.326 1.00 . A A . 26 LYS HD3 1 1
4 4103 1 1 26 LYS HE2 H 5.967 9.845 -12.277 1.00 . A A . 26 LYS HE2 1 1
4 4104 1 1 26 LYS HE3 H 4.515 10.837 -12.368 1.00 . A A . 26 LYS HE3 1 1
4 4105 1 1 26 LYS HG2 H 3.394 11.591 -10.309 1.00 . A A . 26 LYS HG2 1 1
4 4106 1 1 26 LYS HG3 H 4.857 12.393 -9.732 1.00 . A A . 26 LYS HG3 1 1
4 4107 1 1 26 LYS HZ1 H 5.791 12.743 -11.646 1.00 . A A . 26 LYS HZ1 1 1
4 4108 1 1 26 LYS HZ2 H 6.508 12.054 -13.022 1.00 . A A . 26 LYS HZ2 1 1
4 4109 1 1 26 LYS HZ3 H 7.186 11.792 -11.496 1.00 . A A . 26 LYS HZ3 1 1
4 4110 1 1 26 LYS N N 3.781 13.378 -7.382 1.00 . A A . 26 LYS N 1 1
4 4111 1 1 26 LYS NZ N 6.293 11.903 -12.012 1.00 . A A . 26 LYS NZ 1 1
4 4112 1 1 26 LYS O O 3.508 11.300 -5.381 1.00 . A A . 26 LYS O 1 1
4 4113 1 1 27 ASP C C 0.445 9.331 -5.104 1.00 . A A . 27 ASP C 1 1
4 4114 1 1 27 ASP CA C 0.899 10.745 -4.787 1.00 . A A . 27 ASP CA 1 1
4 4115 1 1 27 ASP CB C -0.208 11.540 -4.079 1.00 . A A . 27 ASP CB 1 1
4 4116 1 1 27 ASP CG C -1.398 11.850 -4.962 1.00 . A A . 27 ASP CG 1 1
4 4117 1 1 27 ASP H H 0.706 11.729 -6.653 1.00 . A A . 27 ASP H 1 1
4 4118 1 1 27 ASP HA H 1.750 10.678 -4.121 1.00 . A A . 27 ASP HA 1 1
4 4119 1 1 27 ASP HB2 H -0.560 10.969 -3.235 1.00 . A A . 27 ASP HB2 1 1
4 4120 1 1 27 ASP HB3 H 0.204 12.474 -3.725 1.00 . A A . 27 ASP HB3 1 1
4 4121 1 1 27 ASP N N 1.361 11.404 -5.999 1.00 . A A . 27 ASP N 1 1
4 4122 1 1 27 ASP O O -0.367 9.102 -6.001 1.00 . A A . 27 ASP O 1 1
4 4123 1 1 27 ASP OD1 O -1.374 12.900 -5.641 1.00 . A A . 27 ASP OD1 1 1
4 4124 1 1 27 ASP OD2 O -2.376 11.073 -4.952 1.00 . A A . 27 ASP OD2 1 1
4 4125 1 1 28 PHE C C -0.146 6.391 -3.552 1.00 . A A . 28 PHE C 1 1
4 4126 1 1 28 PHE CA C 0.751 6.973 -4.635 1.00 . A A . 28 PHE CA 1 1
4 4127 1 1 28 PHE CB C 2.070 6.199 -4.669 1.00 . A A . 28 PHE CB 1 1
4 4128 1 1 28 PHE CD1 C 3.103 6.559 -6.933 1.00 . A A . 28 PHE CD1 1 1
4 4129 1 1 28 PHE CD2 C 4.117 7.605 -5.044 1.00 . A A . 28 PHE CD2 1 1
4 4130 1 1 28 PHE CE1 C 4.068 7.107 -7.756 1.00 . A A . 28 PHE CE1 1 1
4 4131 1 1 28 PHE CE2 C 5.084 8.154 -5.862 1.00 . A A . 28 PHE CE2 1 1
4 4132 1 1 28 PHE CG C 3.116 6.800 -5.568 1.00 . A A . 28 PHE CG 1 1
4 4133 1 1 28 PHE CZ C 5.060 7.906 -7.220 1.00 . A A . 28 PHE CZ 1 1
4 4134 1 1 28 PHE H H 1.625 8.633 -3.662 1.00 . A A . 28 PHE H 1 1
4 4135 1 1 28 PHE HA H 0.259 6.883 -5.591 1.00 . A A . 28 PHE HA 1 1
4 4136 1 1 28 PHE HB2 H 2.479 6.159 -3.671 1.00 . A A . 28 PHE HB2 1 1
4 4137 1 1 28 PHE HB3 H 1.876 5.195 -5.012 1.00 . A A . 28 PHE HB3 1 1
4 4138 1 1 28 PHE HD1 H 2.329 5.934 -7.352 1.00 . A A . 28 PHE HD1 1 1
4 4139 1 1 28 PHE HD2 H 4.137 7.800 -3.982 1.00 . A A . 28 PHE HD2 1 1
4 4140 1 1 28 PHE HE1 H 4.048 6.911 -8.819 1.00 . A A . 28 PHE HE1 1 1
4 4141 1 1 28 PHE HE2 H 5.857 8.779 -5.440 1.00 . A A . 28 PHE HE2 1 1
4 4142 1 1 28 PHE HZ H 5.817 8.333 -7.862 1.00 . A A . 28 PHE HZ 1 1
4 4143 1 1 28 PHE N N 1.008 8.380 -4.383 1.00 . A A . 28 PHE N 1 1
4 4144 1 1 28 PHE O O 0.065 6.641 -2.370 1.00 . A A . 28 PHE O 1 1
4 4145 1 1 29 SER C C -1.245 3.761 -2.397 1.00 . A A . 29 SER C 1 1
4 4146 1 1 29 SER CA C -2.003 4.940 -3.004 1.00 . A A . 29 SER CA 1 1
4 4147 1 1 29 SER CB C -3.288 4.463 -3.693 1.00 . A A . 29 SER CB 1 1
4 4148 1 1 29 SER H H -1.307 5.512 -4.914 1.00 . A A . 29 SER H 1 1
4 4149 1 1 29 SER HA H -2.255 5.637 -2.217 1.00 . A A . 29 SER HA 1 1
4 4150 1 1 29 SER HB2 H -3.750 5.298 -4.198 1.00 . A A . 29 SER HB2 1 1
4 4151 1 1 29 SER HB3 H -3.040 3.700 -4.415 1.00 . A A . 29 SER HB3 1 1
4 4152 1 1 29 SER HG H -4.254 4.487 -1.968 1.00 . A A . 29 SER HG 1 1
4 4153 1 1 29 SER N N -1.144 5.623 -3.957 1.00 . A A . 29 SER N 1 1
4 4154 1 1 29 SER O O -0.718 2.910 -3.123 1.00 . A A . 29 SER O 1 1
4 4155 1 1 29 SER OG O -4.219 3.925 -2.765 1.00 . A A . 29 SER OG 1 1
4 4156 1 1 30 LEU C C -1.360 1.613 0.135 1.00 . A A . 30 LEU C 1 1
4 4157 1 1 30 LEU CA C -0.427 2.693 -0.381 1.00 . A A . 30 LEU CA 1 1
4 4158 1 1 30 LEU CB C 0.374 3.290 0.778 1.00 . A A . 30 LEU CB 1 1
4 4159 1 1 30 LEU CD1 C 2.153 4.834 1.628 1.00 . A A . 30 LEU CD1 1 1
4 4160 1 1 30 LEU CD2 C 2.390 3.789 -0.629 1.00 . A A . 30 LEU CD2 1 1
4 4161 1 1 30 LEU CG C 1.411 4.346 0.395 1.00 . A A . 30 LEU CG 1 1
4 4162 1 1 30 LEU H H -1.649 4.411 -0.549 1.00 . A A . 30 LEU H 1 1
4 4163 1 1 30 LEU HA H 0.261 2.249 -1.089 1.00 . A A . 30 LEU HA 1 1
4 4164 1 1 30 LEU HB2 H -0.324 3.741 1.472 1.00 . A A . 30 LEU HB2 1 1
4 4165 1 1 30 LEU HB3 H 0.885 2.486 1.288 1.00 . A A . 30 LEU HB3 1 1
4 4166 1 1 30 LEU HD11 H 2.596 3.991 2.140 1.00 . A A . 30 LEU HD11 1 1
4 4167 1 1 30 LEU HD12 H 1.462 5.335 2.290 1.00 . A A . 30 LEU HD12 1 1
4 4168 1 1 30 LEU HD13 H 2.931 5.522 1.332 1.00 . A A . 30 LEU HD13 1 1
4 4169 1 1 30 LEU HD21 H 1.852 3.488 -1.514 1.00 . A A . 30 LEU HD21 1 1
4 4170 1 1 30 LEU HD22 H 2.902 2.934 -0.211 1.00 . A A . 30 LEU HD22 1 1
4 4171 1 1 30 LEU HD23 H 3.112 4.549 -0.888 1.00 . A A . 30 LEU HD23 1 1
4 4172 1 1 30 LEU HG H 0.908 5.192 -0.049 1.00 . A A . 30 LEU HG 1 1
4 4173 1 1 30 LEU N N -1.174 3.726 -1.079 1.00 . A A . 30 LEU N 1 1
4 4174 1 1 30 LEU O O -2.267 1.884 0.925 1.00 . A A . 30 LEU O 1 1
4 4175 1 1 31 GLN C C -1.095 -1.673 0.963 1.00 . A A . 31 GLN C 1 1
4 4176 1 1 31 GLN CA C -1.939 -0.738 0.119 1.00 . A A . 31 GLN CA 1 1
4 4177 1 1 31 GLN CB C -2.508 -1.497 -1.081 1.00 . A A . 31 GLN CB 1 1
4 4178 1 1 31 GLN CD C -4.034 -1.465 -3.089 1.00 . A A . 31 GLN CD 1 1
4 4179 1 1 31 GLN CG C -3.388 -0.652 -1.985 1.00 . A A . 31 GLN CG 1 1
4 4180 1 1 31 GLN H H -0.403 0.243 -0.951 1.00 . A A . 31 GLN H 1 1
4 4181 1 1 31 GLN HA H -2.754 -0.360 0.719 1.00 . A A . 31 GLN HA 1 1
4 4182 1 1 31 GLN HB2 H -1.688 -1.877 -1.670 1.00 . A A . 31 GLN HB2 1 1
4 4183 1 1 31 GLN HB3 H -3.095 -2.328 -0.720 1.00 . A A . 31 GLN HB3 1 1
4 4184 1 1 31 GLN HE21 H -3.988 0.100 -4.308 1.00 . A A . 31 GLN HE21 1 1
4 4185 1 1 31 GLN HE22 H -4.671 -1.344 -4.961 1.00 . A A . 31 GLN HE22 1 1
4 4186 1 1 31 GLN HG2 H -4.170 -0.202 -1.388 1.00 . A A . 31 GLN HG2 1 1
4 4187 1 1 31 GLN HG3 H -2.787 0.125 -2.433 1.00 . A A . 31 GLN HG3 1 1
4 4188 1 1 31 GLN N N -1.140 0.393 -0.315 1.00 . A A . 31 GLN N 1 1
4 4189 1 1 31 GLN NE2 N -4.254 -0.842 -4.235 1.00 . A A . 31 GLN NE2 1 1
4 4190 1 1 31 GLN O O 0.109 -1.809 0.739 1.00 . A A . 31 GLN O 1 1
4 4191 1 1 31 GLN OE1 O -4.320 -2.651 -2.921 1.00 . A A . 31 GLN OE1 1 1
4 4192 1 1 32 ALA C C -1.075 -4.642 2.183 1.00 . A A . 32 ALA C 1 1
4 4193 1 1 32 ALA CA C -1.026 -3.252 2.791 1.00 . A A . 32 ALA CA 1 1
4 4194 1 1 32 ALA CB C -1.626 -3.264 4.189 1.00 . A A . 32 ALA CB 1 1
4 4195 1 1 32 ALA H H -2.673 -2.139 2.086 1.00 . A A . 32 ALA H 1 1
4 4196 1 1 32 ALA HA H 0.006 -2.939 2.868 1.00 . A A . 32 ALA HA 1 1
4 4197 1 1 32 ALA HB1 H -2.609 -3.708 4.155 1.00 . A A . 32 ALA HB1 1 1
4 4198 1 1 32 ALA HB2 H -1.702 -2.251 4.556 1.00 . A A . 32 ALA HB2 1 1
4 4199 1 1 32 ALA HB3 H -0.994 -3.839 4.849 1.00 . A A . 32 ALA HB3 1 1
4 4200 1 1 32 ALA N N -1.719 -2.306 1.941 1.00 . A A . 32 ALA N 1 1
4 4201 1 1 32 ALA O O -2.152 -5.180 1.937 1.00 . A A . 32 ALA O 1 1
4 4202 1 1 33 LEU C C 0.654 -7.528 2.441 1.00 . A A . 33 LEU C 1 1
4 4203 1 1 33 LEU CA C 0.178 -6.551 1.375 1.00 . A A . 33 LEU CA 1 1
4 4204 1 1 33 LEU CB C 1.133 -6.596 0.172 1.00 . A A . 33 LEU CB 1 1
4 4205 1 1 33 LEU CD1 C -0.671 -6.953 -1.534 1.00 . A A . 33 LEU CD1 1 1
4 4206 1 1 33 LEU CD2 C 0.211 -4.647 -1.142 1.00 . A A . 33 LEU CD2 1 1
4 4207 1 1 33 LEU CG C 0.552 -6.129 -1.171 1.00 . A A . 33 LEU CG 1 1
4 4208 1 1 33 LEU H H 0.915 -4.701 2.089 1.00 . A A . 33 LEU H 1 1
4 4209 1 1 33 LEU HA H -0.810 -6.845 1.051 1.00 . A A . 33 LEU HA 1 1
4 4210 1 1 33 LEU HB2 H 1.988 -5.976 0.400 1.00 . A A . 33 LEU HB2 1 1
4 4211 1 1 33 LEU HB3 H 1.474 -7.614 0.053 1.00 . A A . 33 LEU HB3 1 1
4 4212 1 1 33 LEU HD11 H -1.424 -6.834 -0.768 1.00 . A A . 33 LEU HD11 1 1
4 4213 1 1 33 LEU HD12 H -0.395 -7.995 -1.609 1.00 . A A . 33 LEU HD12 1 1
4 4214 1 1 33 LEU HD13 H -1.064 -6.615 -2.481 1.00 . A A . 33 LEU HD13 1 1
4 4215 1 1 33 LEU HD21 H -0.517 -4.462 -0.366 1.00 . A A . 33 LEU HD21 1 1
4 4216 1 1 33 LEU HD22 H -0.199 -4.354 -2.098 1.00 . A A . 33 LEU HD22 1 1
4 4217 1 1 33 LEU HD23 H 1.105 -4.075 -0.942 1.00 . A A . 33 LEU HD23 1 1
4 4218 1 1 33 LEU HG H 1.294 -6.285 -1.943 1.00 . A A . 33 LEU HG 1 1
4 4219 1 1 33 LEU N N 0.089 -5.206 1.920 1.00 . A A . 33 LEU N 1 1
4 4220 1 1 33 LEU O O 1.519 -7.194 3.258 1.00 . A A . 33 LEU O 1 1
4 4221 1 1 34 CYS C C 1.399 -10.752 2.487 1.00 . A A . 34 CYS C 1 1
4 4222 1 1 34 CYS CA C 0.547 -9.785 3.307 1.00 . A A . 34 CYS CA 1 1
4 4223 1 1 34 CYS CB C -0.616 -10.510 4.010 1.00 . A A . 34 CYS CB 1 1
4 4224 1 1 34 CYS H H -0.682 -8.891 1.851 1.00 . A A . 34 CYS H 1 1
4 4225 1 1 34 CYS HA H 1.179 -9.330 4.059 1.00 . A A . 34 CYS HA 1 1
4 4226 1 1 34 CYS HB2 H -0.212 -11.267 4.665 1.00 . A A . 34 CYS HB2 1 1
4 4227 1 1 34 CYS HB3 H -1.164 -9.791 4.604 1.00 . A A . 34 CYS HB3 1 1
4 4228 1 1 34 CYS N N 0.076 -8.722 2.444 1.00 . A A . 34 CYS N 1 1
4 4229 1 1 34 CYS O O 1.074 -11.074 1.339 1.00 . A A . 34 CYS O 1 1
4 4230 1 1 34 CYS SG S -1.800 -11.324 2.910 1.00 . A A . 34 CYS SG 1 1
4 4231 1 1 35 PRO C C 3.015 -13.301 1.766 1.00 . A A . 35 PRO C 1 1
4 4232 1 1 35 PRO CA C 3.538 -11.997 2.376 1.00 . A A . 35 PRO CA 1 1
4 4233 1 1 35 PRO CB C 4.571 -12.297 3.472 1.00 . A A . 35 PRO CB 1 1
4 4234 1 1 35 PRO CD C 2.858 -10.973 4.477 1.00 . A A . 35 PRO CD 1 1
4 4235 1 1 35 PRO CG C 3.864 -12.048 4.761 1.00 . A A . 35 PRO CG 1 1
4 4236 1 1 35 PRO HA H 4.010 -11.415 1.597 1.00 . A A . 35 PRO HA 1 1
4 4237 1 1 35 PRO HB2 H 4.894 -13.325 3.392 1.00 . A A . 35 PRO HB2 1 1
4 4238 1 1 35 PRO HB3 H 5.421 -11.639 3.357 1.00 . A A . 35 PRO HB3 1 1
4 4239 1 1 35 PRO HD2 H 1.986 -11.086 5.106 1.00 . A A . 35 PRO HD2 1 1
4 4240 1 1 35 PRO HD3 H 3.295 -9.994 4.607 1.00 . A A . 35 PRO HD3 1 1
4 4241 1 1 35 PRO HG2 H 3.366 -12.950 5.086 1.00 . A A . 35 PRO HG2 1 1
4 4242 1 1 35 PRO HG3 H 4.569 -11.716 5.509 1.00 . A A . 35 PRO HG3 1 1
4 4243 1 1 35 PRO N N 2.511 -11.207 3.072 1.00 . A A . 35 PRO N 1 1
4 4244 1 1 35 PRO O O 3.583 -13.805 0.797 1.00 . A A . 35 PRO O 1 1
4 4245 1 1 36 ASP C C 0.562 -14.932 0.579 1.00 . A A . 36 ASP C 1 1
4 4246 1 1 36 ASP CA C 1.413 -15.118 1.835 1.00 . A A . 36 ASP CA 1 1
4 4247 1 1 36 ASP CB C 0.600 -15.817 2.935 1.00 . A A . 36 ASP CB 1 1
4 4248 1 1 36 ASP CG C -0.878 -15.894 2.615 1.00 . A A . 36 ASP CG 1 1
4 4249 1 1 36 ASP H H 1.485 -13.377 3.050 1.00 . A A . 36 ASP H 1 1
4 4250 1 1 36 ASP HA H 2.259 -15.739 1.583 1.00 . A A . 36 ASP HA 1 1
4 4251 1 1 36 ASP HB2 H 0.972 -16.821 3.072 1.00 . A A . 36 ASP HB2 1 1
4 4252 1 1 36 ASP HB3 H 0.716 -15.268 3.857 1.00 . A A . 36 ASP HB3 1 1
4 4253 1 1 36 ASP N N 1.935 -13.841 2.314 1.00 . A A . 36 ASP N 1 1
4 4254 1 1 36 ASP O O 0.573 -15.776 -0.314 1.00 . A A . 36 ASP O 1 1
4 4255 1 1 36 ASP OD1 O -1.591 -14.914 2.838 1.00 . A A . 36 ASP OD1 1 1
4 4256 1 1 36 ASP OD2 O -1.356 -16.917 2.105 1.00 . A A . 36 ASP OD2 1 1
4 4257 1 1 37 CYS C C -0.392 -12.856 -1.748 1.00 . A A . 37 CYS C 1 1
4 4258 1 1 37 CYS CA C -1.080 -13.613 -0.618 1.00 . A A . 37 CYS CA 1 1
4 4259 1 1 37 CYS CB C -2.341 -12.867 -0.167 1.00 . A A . 37 CYS CB 1 1
4 4260 1 1 37 CYS H H -0.118 -13.155 1.214 1.00 . A A . 37 CYS H 1 1
4 4261 1 1 37 CYS HA H -1.372 -14.584 -0.990 1.00 . A A . 37 CYS HA 1 1
4 4262 1 1 37 CYS HB2 H -2.050 -11.975 0.370 1.00 . A A . 37 CYS HB2 1 1
4 4263 1 1 37 CYS HB3 H -2.914 -12.585 -1.038 1.00 . A A . 37 CYS HB3 1 1
4 4264 1 1 37 CYS N N -0.179 -13.831 0.503 1.00 . A A . 37 CYS N 1 1
4 4265 1 1 37 CYS O O -0.447 -13.286 -2.901 1.00 . A A . 37 CYS O 1 1
4 4266 1 1 37 CYS SG S -3.423 -13.838 0.919 1.00 . A A . 37 CYS SG 1 1
4 4267 1 1 38 ARG C C -0.112 -10.329 -3.398 1.00 . A A . 38 ARG C 1 1
4 4268 1 1 38 ARG CA C 0.908 -10.872 -2.398 1.00 . A A . 38 ARG CA 1 1
4 4269 1 1 38 ARG CB C 2.026 -11.621 -3.131 1.00 . A A . 38 ARG CB 1 1
4 4270 1 1 38 ARG CD C 3.769 -10.933 -1.455 1.00 . A A . 38 ARG CD 1 1
4 4271 1 1 38 ARG CG C 3.145 -12.091 -2.216 1.00 . A A . 38 ARG CG 1 1
4 4272 1 1 38 ARG CZ C 5.410 -9.208 -2.096 1.00 . A A . 38 ARG CZ 1 1
4 4273 1 1 38 ARG H H 0.307 -11.491 -0.456 1.00 . A A . 38 ARG H 1 1
4 4274 1 1 38 ARG HA H 1.340 -10.038 -1.864 1.00 . A A . 38 ARG HA 1 1
4 4275 1 1 38 ARG HB2 H 1.602 -12.487 -3.620 1.00 . A A . 38 ARG HB2 1 1
4 4276 1 1 38 ARG HB3 H 2.450 -10.967 -3.879 1.00 . A A . 38 ARG HB3 1 1
4 4277 1 1 38 ARG HD2 H 3.014 -10.484 -0.828 1.00 . A A . 38 ARG HD2 1 1
4 4278 1 1 38 ARG HD3 H 4.568 -11.316 -0.836 1.00 . A A . 38 ARG HD3 1 1
4 4279 1 1 38 ARG HE H 3.814 -9.732 -3.185 1.00 . A A . 38 ARG HE 1 1
4 4280 1 1 38 ARG HG2 H 2.743 -12.797 -1.507 1.00 . A A . 38 ARG HG2 1 1
4 4281 1 1 38 ARG HG3 H 3.907 -12.570 -2.813 1.00 . A A . 38 ARG HG3 1 1
4 4282 1 1 38 ARG HH11 H 5.870 -10.211 -0.396 1.00 . A A . 38 ARG HH11 1 1
4 4283 1 1 38 ARG HH12 H 6.978 -8.939 -0.826 1.00 . A A . 38 ARG HH12 1 1
4 4284 1 1 38 ARG HH21 H 5.259 -8.079 -3.771 1.00 . A A . 38 ARG HH21 1 1
4 4285 1 1 38 ARG HH22 H 6.634 -7.723 -2.765 1.00 . A A . 38 ARG HH22 1 1
4 4286 1 1 38 ARG N N 0.257 -11.739 -1.408 1.00 . A A . 38 ARG N 1 1
4 4287 1 1 38 ARG NE N 4.309 -9.912 -2.348 1.00 . A A . 38 ARG NE 1 1
4 4288 1 1 38 ARG NH1 N 6.141 -9.473 -1.020 1.00 . A A . 38 ARG NH1 1 1
4 4289 1 1 38 ARG NH2 N 5.796 -8.262 -2.943 1.00 . A A . 38 ARG NH2 1 1
4 4290 1 1 38 ARG O O 0.236 -9.901 -4.501 1.00 . A A . 38 ARG O 1 1
4 4291 1 1 39 GLN C C -3.317 -8.917 -2.960 1.00 . A A . 39 GLN C 1 1
4 4292 1 1 39 GLN CA C -2.469 -9.858 -3.799 1.00 . A A . 39 GLN CA 1 1
4 4293 1 1 39 GLN CB C -3.304 -11.038 -4.304 1.00 . A A . 39 GLN CB 1 1
4 4294 1 1 39 GLN CD C -3.328 -13.152 -5.674 1.00 . A A . 39 GLN CD 1 1
4 4295 1 1 39 GLN CG C -2.607 -11.858 -5.378 1.00 . A A . 39 GLN CG 1 1
4 4296 1 1 39 GLN H H -1.565 -10.665 -2.084 1.00 . A A . 39 GLN H 1 1
4 4297 1 1 39 GLN HA H -2.061 -9.317 -4.641 1.00 . A A . 39 GLN HA 1 1
4 4298 1 1 39 GLN HB2 H -3.527 -11.689 -3.471 1.00 . A A . 39 GLN HB2 1 1
4 4299 1 1 39 GLN HB3 H -4.231 -10.662 -4.712 1.00 . A A . 39 GLN HB3 1 1
4 4300 1 1 39 GLN HE21 H -2.191 -14.102 -4.356 1.00 . A A . 39 GLN HE21 1 1
4 4301 1 1 39 GLN HE22 H -3.373 -15.076 -5.171 1.00 . A A . 39 GLN HE22 1 1
4 4302 1 1 39 GLN HG2 H -2.559 -11.275 -6.284 1.00 . A A . 39 GLN HG2 1 1
4 4303 1 1 39 GLN HG3 H -1.606 -12.088 -5.043 1.00 . A A . 39 GLN HG3 1 1
4 4304 1 1 39 GLN N N -1.369 -10.338 -2.986 1.00 . A A . 39 GLN N 1 1
4 4305 1 1 39 GLN NE2 N -2.924 -14.214 -4.997 1.00 . A A . 39 GLN NE2 1 1
4 4306 1 1 39 GLN O O -3.261 -8.992 -1.737 1.00 . A A . 39 GLN O 1 1
4 4307 1 1 39 GLN OE1 O -4.231 -13.202 -6.509 1.00 . A A . 39 GLN OE1 1 1
4 4308 1 1 40 PRO C C -5.597 -7.484 -1.659 1.00 . A A . 40 PRO C 1 1
4 4309 1 1 40 PRO CA C -4.866 -6.981 -2.904 1.00 . A A . 40 PRO CA 1 1
4 4310 1 1 40 PRO CB C -5.880 -6.508 -3.962 1.00 . A A . 40 PRO CB 1 1
4 4311 1 1 40 PRO CD C -4.288 -7.935 -5.044 1.00 . A A . 40 PRO CD 1 1
4 4312 1 1 40 PRO CG C -5.683 -7.398 -5.148 1.00 . A A . 40 PRO CG 1 1
4 4313 1 1 40 PRO HA H -4.234 -6.150 -2.625 1.00 . A A . 40 PRO HA 1 1
4 4314 1 1 40 PRO HB2 H -6.881 -6.603 -3.565 1.00 . A A . 40 PRO HB2 1 1
4 4315 1 1 40 PRO HB3 H -5.685 -5.474 -4.209 1.00 . A A . 40 PRO HB3 1 1
4 4316 1 1 40 PRO HD2 H -4.220 -8.912 -5.502 1.00 . A A . 40 PRO HD2 1 1
4 4317 1 1 40 PRO HD3 H -3.581 -7.253 -5.492 1.00 . A A . 40 PRO HD3 1 1
4 4318 1 1 40 PRO HG2 H -6.397 -8.207 -5.120 1.00 . A A . 40 PRO HG2 1 1
4 4319 1 1 40 PRO HG3 H -5.797 -6.828 -6.058 1.00 . A A . 40 PRO HG3 1 1
4 4320 1 1 40 PRO N N -4.092 -8.019 -3.597 1.00 . A A . 40 PRO N 1 1
4 4321 1 1 40 PRO O O -6.535 -8.280 -1.750 1.00 . A A . 40 PRO O 1 1
4 4322 1 1 41 LEU C C -7.067 -6.436 0.830 1.00 . A A . 41 LEU C 1 1
4 4323 1 1 41 LEU CA C -5.810 -7.296 0.760 1.00 . A A . 41 LEU CA 1 1
4 4324 1 1 41 LEU CB C -4.888 -6.997 1.956 1.00 . A A . 41 LEU CB 1 1
4 4325 1 1 41 LEU CD1 C -3.131 -8.697 1.309 1.00 . A A . 41 LEU CD1 1 1
4 4326 1 1 41 LEU CD2 C -3.117 -7.724 3.594 1.00 . A A . 41 LEU CD2 1 1
4 4327 1 1 41 LEU CG C -3.999 -8.160 2.434 1.00 . A A . 41 LEU CG 1 1
4 4328 1 1 41 LEU H H -4.301 -6.512 -0.490 1.00 . A A . 41 LEU H 1 1
4 4329 1 1 41 LEU HA H -6.094 -8.337 0.779 1.00 . A A . 41 LEU HA 1 1
4 4330 1 1 41 LEU HB2 H -4.244 -6.173 1.683 1.00 . A A . 41 LEU HB2 1 1
4 4331 1 1 41 LEU HB3 H -5.505 -6.685 2.785 1.00 . A A . 41 LEU HB3 1 1
4 4332 1 1 41 LEU HD11 H -2.489 -7.911 0.942 1.00 . A A . 41 LEU HD11 1 1
4 4333 1 1 41 LEU HD12 H -3.758 -9.055 0.507 1.00 . A A . 41 LEU HD12 1 1
4 4334 1 1 41 LEU HD13 H -2.523 -9.512 1.684 1.00 . A A . 41 LEU HD13 1 1
4 4335 1 1 41 LEU HD21 H -3.726 -7.309 4.379 1.00 . A A . 41 LEU HD21 1 1
4 4336 1 1 41 LEU HD22 H -2.415 -6.977 3.251 1.00 . A A . 41 LEU HD22 1 1
4 4337 1 1 41 LEU HD23 H -2.575 -8.578 3.972 1.00 . A A . 41 LEU HD23 1 1
4 4338 1 1 41 LEU HG H -4.630 -8.965 2.780 1.00 . A A . 41 LEU HG 1 1
4 4339 1 1 41 LEU N N -5.128 -7.036 -0.499 1.00 . A A . 41 LEU N 1 1
4 4340 1 1 41 LEU O O -7.098 -5.339 0.273 1.00 . A A . 41 LEU O 1 1
4 4341 1 1 42 GLN C C -9.242 -4.866 2.188 1.00 . A A . 42 GLN C 1 1
4 4342 1 1 42 GLN CA C -9.384 -6.246 1.556 1.00 . A A . 42 GLN CA 1 1
4 4343 1 1 42 GLN CB C -10.407 -7.076 2.338 1.00 . A A . 42 GLN CB 1 1
4 4344 1 1 42 GLN CD C -11.662 -9.263 2.541 1.00 . A A . 42 GLN CD 1 1
4 4345 1 1 42 GLN CG C -10.681 -8.442 1.727 1.00 . A A . 42 GLN CG 1 1
4 4346 1 1 42 GLN H H -7.993 -7.785 1.976 1.00 . A A . 42 GLN H 1 1
4 4347 1 1 42 GLN HA H -9.735 -6.128 0.542 1.00 . A A . 42 GLN HA 1 1
4 4348 1 1 42 GLN HB2 H -10.041 -7.224 3.342 1.00 . A A . 42 GLN HB2 1 1
4 4349 1 1 42 GLN HB3 H -11.339 -6.531 2.379 1.00 . A A . 42 GLN HB3 1 1
4 4350 1 1 42 GLN HE21 H -12.288 -10.192 0.903 1.00 . A A . 42 GLN HE21 1 1
4 4351 1 1 42 GLN HE22 H -13.037 -10.692 2.385 1.00 . A A . 42 GLN HE22 1 1
4 4352 1 1 42 GLN HG2 H -11.086 -8.303 0.737 1.00 . A A . 42 GLN HG2 1 1
4 4353 1 1 42 GLN HG3 H -9.748 -8.984 1.659 1.00 . A A . 42 GLN HG3 1 1
4 4354 1 1 42 GLN N N -8.098 -6.937 1.501 1.00 . A A . 42 GLN N 1 1
4 4355 1 1 42 GLN NE2 N -12.405 -10.131 1.875 1.00 . A A . 42 GLN NE2 1 1
4 4356 1 1 42 GLN O O -8.869 -4.740 3.355 1.00 . A A . 42 GLN O 1 1
4 4357 1 1 42 GLN OE1 O -11.754 -9.120 3.760 1.00 . A A . 42 GLN OE1 1 1
4 4358 1 1 43 VAL C C -10.655 -2.197 2.827 1.00 . A A . 43 VAL C 1 1
4 4359 1 1 43 VAL CA C -9.488 -2.466 1.877 1.00 . A A . 43 VAL CA 1 1
4 4360 1 1 43 VAL CB C -9.496 -1.454 0.705 1.00 . A A . 43 VAL CB 1 1
4 4361 1 1 43 VAL CG1 C -10.603 -1.773 -0.286 1.00 . A A . 43 VAL CG1 1 1
4 4362 1 1 43 VAL CG2 C -9.632 -0.029 1.222 1.00 . A A . 43 VAL CG2 1 1
4 4363 1 1 43 VAL H H -9.767 -4.010 0.466 1.00 . A A . 43 VAL H 1 1
4 4364 1 1 43 VAL HA H -8.564 -2.337 2.425 1.00 . A A . 43 VAL HA 1 1
4 4365 1 1 43 VAL HB H -8.551 -1.533 0.186 1.00 . A A . 43 VAL HB 1 1
4 4366 1 1 43 VAL HG11 H -10.454 -2.767 -0.680 1.00 . A A . 43 VAL HG11 1 1
4 4367 1 1 43 VAL HG12 H -10.580 -1.057 -1.094 1.00 . A A . 43 VAL HG12 1 1
4 4368 1 1 43 VAL HG13 H -11.558 -1.724 0.214 1.00 . A A . 43 VAL HG13 1 1
4 4369 1 1 43 VAL HG21 H -10.554 0.066 1.777 1.00 . A A . 43 VAL HG21 1 1
4 4370 1 1 43 VAL HG22 H -9.642 0.657 0.388 1.00 . A A . 43 VAL HG22 1 1
4 4371 1 1 43 VAL HG23 H -8.798 0.201 1.869 1.00 . A A . 43 VAL HG23 1 1
4 4372 1 1 43 VAL N N -9.526 -3.839 1.398 1.00 . A A . 43 VAL N 1 1
4 4373 1 1 43 VAL O O -11.819 -2.139 2.421 1.00 . A A . 43 VAL O 1 1
4 4374 1 1 44 LEU C C -11.134 -0.569 5.862 1.00 . A A . 44 LEU C 1 1
4 4375 1 1 44 LEU CA C -11.331 -1.887 5.131 1.00 . A A . 44 LEU CA 1 1
4 4376 1 1 44 LEU CB C -11.236 -3.059 6.113 1.00 . A A . 44 LEU CB 1 1
4 4377 1 1 44 LEU CD1 C -11.064 -5.535 6.480 1.00 . A A . 44 LEU CD1 1 1
4 4378 1 1 44 LEU CD2 C -12.792 -4.627 4.929 1.00 . A A . 44 LEU CD2 1 1
4 4379 1 1 44 LEU CG C -11.386 -4.443 5.477 1.00 . A A . 44 LEU CG 1 1
4 4380 1 1 44 LEU H H -9.378 -2.021 4.346 1.00 . A A . 44 LEU H 1 1
4 4381 1 1 44 LEU HA H -12.304 -1.893 4.665 1.00 . A A . 44 LEU HA 1 1
4 4382 1 1 44 LEU HB2 H -10.276 -3.011 6.605 1.00 . A A . 44 LEU HB2 1 1
4 4383 1 1 44 LEU HB3 H -12.011 -2.943 6.858 1.00 . A A . 44 LEU HB3 1 1
4 4384 1 1 44 LEU HD11 H -11.197 -6.502 6.014 1.00 . A A . 44 LEU HD11 1 1
4 4385 1 1 44 LEU HD12 H -11.726 -5.450 7.329 1.00 . A A . 44 LEU HD12 1 1
4 4386 1 1 44 LEU HD13 H -10.041 -5.433 6.810 1.00 . A A . 44 LEU HD13 1 1
4 4387 1 1 44 LEU HD21 H -13.506 -4.521 5.732 1.00 . A A . 44 LEU HD21 1 1
4 4388 1 1 44 LEU HD22 H -12.881 -5.611 4.496 1.00 . A A . 44 LEU HD22 1 1
4 4389 1 1 44 LEU HD23 H -12.984 -3.881 4.173 1.00 . A A . 44 LEU HD23 1 1
4 4390 1 1 44 LEU HG H -10.691 -4.532 4.653 1.00 . A A . 44 LEU HG 1 1
4 4391 1 1 44 LEU N N -10.330 -2.042 4.095 1.00 . A A . 44 LEU N 1 1
4 4392 1 1 44 LEU O O -10.151 -0.382 6.575 1.00 . A A . 44 LEU O 1 1
4 4393 1 1 45 LYS C C -12.780 1.563 7.642 1.00 . A A . 45 LYS C 1 1
4 4394 1 1 45 LYS CA C -11.982 1.635 6.347 1.00 . A A . 45 LYS CA 1 1
4 4395 1 1 45 LYS CB C -12.493 2.765 5.448 1.00 . A A . 45 LYS CB 1 1
4 4396 1 1 45 LYS CD C -12.193 4.052 3.303 1.00 . A A . 45 LYS CD 1 1
4 4397 1 1 45 LYS CE C -11.557 4.052 1.921 1.00 . A A . 45 LYS CE 1 1
4 4398 1 1 45 LYS CG C -11.782 2.828 4.103 1.00 . A A . 45 LYS CG 1 1
4 4399 1 1 45 LYS H H -12.806 0.177 5.062 1.00 . A A . 45 LYS H 1 1
4 4400 1 1 45 LYS HA H -10.946 1.820 6.591 1.00 . A A . 45 LYS HA 1 1
4 4401 1 1 45 LYS HB2 H -13.548 2.618 5.267 1.00 . A A . 45 LYS HB2 1 1
4 4402 1 1 45 LYS HB3 H -12.347 3.708 5.953 1.00 . A A . 45 LYS HB3 1 1
4 4403 1 1 45 LYS HD2 H -13.267 4.057 3.193 1.00 . A A . 45 LYS HD2 1 1
4 4404 1 1 45 LYS HD3 H -11.879 4.940 3.833 1.00 . A A . 45 LYS HD3 1 1
4 4405 1 1 45 LYS HE2 H -11.733 5.011 1.458 1.00 . A A . 45 LYS HE2 1 1
4 4406 1 1 45 LYS HE3 H -10.492 3.896 2.031 1.00 . A A . 45 LYS HE3 1 1
4 4407 1 1 45 LYS HG2 H -10.716 2.864 4.272 1.00 . A A . 45 LYS HG2 1 1
4 4408 1 1 45 LYS HG3 H -12.028 1.941 3.537 1.00 . A A . 45 LYS HG3 1 1
4 4409 1 1 45 LYS HZ1 H -11.565 2.918 0.162 1.00 . A A . 45 LYS HZ1 1 1
4 4410 1 1 45 LYS HZ2 H -13.106 3.202 0.807 1.00 . A A . 45 LYS HZ2 1 1
4 4411 1 1 45 LYS HZ3 H -12.084 2.061 1.531 1.00 . A A . 45 LYS HZ3 1 1
4 4412 1 1 45 LYS N N -12.056 0.357 5.666 1.00 . A A . 45 LYS N 1 1
4 4413 1 1 45 LYS NZ N -12.115 2.984 1.048 1.00 . A A . 45 LYS NZ 1 1
4 4414 1 1 45 LYS O O -13.982 1.836 7.667 1.00 . A A . 45 LYS O 1 1
4 4415 1 1 46 ALA C C -12.963 2.251 10.738 1.00 . A A . 46 ALA C 1 1
4 4416 1 1 46 ALA CA C -12.750 0.940 9.989 1.00 . A A . 46 ALA CA 1 1
4 4417 1 1 46 ALA CB C -11.936 -0.035 10.827 1.00 . A A . 46 ALA CB 1 1
4 4418 1 1 46 ALA H H -11.135 1.021 8.631 1.00 . A A . 46 ALA H 1 1
4 4419 1 1 46 ALA HA H -13.714 0.489 9.797 1.00 . A A . 46 ALA HA 1 1
4 4420 1 1 46 ALA HB1 H -11.810 -0.959 10.283 1.00 . A A . 46 ALA HB1 1 1
4 4421 1 1 46 ALA HB2 H -12.453 -0.231 11.755 1.00 . A A . 46 ALA HB2 1 1
4 4422 1 1 46 ALA HB3 H -10.968 0.394 11.037 1.00 . A A . 46 ALA HB3 1 1
4 4423 1 1 46 ALA N N -12.105 1.161 8.707 1.00 . A A . 46 ALA N 1 1
4 4424 1 1 46 ALA O O -12.122 2.665 11.539 1.00 . A A . 46 ALA O 1 1
4 4425 1 1 47 CYS C C -13.553 5.291 10.846 1.00 . A A . 47 CYS C 1 1
4 4426 1 1 47 CYS CA C -14.510 4.126 11.115 1.00 . A A . 47 CYS CA 1 1
4 4427 1 1 47 CYS CB C -14.647 3.875 12.621 1.00 . A A . 47 CYS CB 1 1
4 4428 1 1 47 CYS H H -14.636 2.561 9.698 1.00 . A A . 47 CYS H 1 1
4 4429 1 1 47 CYS HA H -15.481 4.389 10.722 1.00 . A A . 47 CYS HA 1 1
4 4430 1 1 47 CYS HB2 H -13.666 3.710 13.041 1.00 . A A . 47 CYS HB2 1 1
4 4431 1 1 47 CYS HB3 H -15.092 4.742 13.084 1.00 . A A . 47 CYS HB3 1 1
4 4432 1 1 47 CYS HG H -16.932 2.846 13.124 1.00 . A A . 47 CYS HG 1 1
4 4433 1 1 47 CYS N N -14.081 2.906 10.431 1.00 . A A . 47 CYS N 1 1
4 4434 1 1 47 CYS O O -13.788 6.104 9.949 1.00 . A A . 47 CYS O 1 1
4 4435 1 1 47 CYS SG S -15.669 2.440 13.036 1.00 . A A . 47 CYS SG 1 1
4 4436 1 1 48 GLY C C -10.141 5.951 11.085 1.00 . A A . 48 GLY C 1 1
4 4437 1 1 48 GLY CA C -11.521 6.444 11.460 1.00 . A A . 48 GLY CA 1 1
4 4438 1 1 48 GLY H H -12.306 4.655 12.275 1.00 . A A . 48 GLY H 1 1
4 4439 1 1 48 GLY HA2 H -11.875 7.115 10.692 1.00 . A A . 48 GLY HA2 1 1
4 4440 1 1 48 GLY HA3 H -11.458 6.984 12.395 1.00 . A A . 48 GLY HA3 1 1
4 4441 1 1 48 GLY N N -12.469 5.359 11.610 1.00 . A A . 48 GLY N 1 1
4 4442 1 1 48 GLY O O -9.182 6.724 11.054 1.00 . A A . 48 GLY O 1 1
4 4443 1 1 49 ALA C C -8.861 3.402 9.057 1.00 . A A . 49 ALA C 1 1
4 4444 1 1 49 ALA CA C -8.764 4.063 10.426 1.00 . A A . 49 ALA CA 1 1
4 4445 1 1 49 ALA CB C -8.326 3.050 11.476 1.00 . A A . 49 ALA CB 1 1
4 4446 1 1 49 ALA H H -10.840 4.097 10.829 1.00 . A A . 49 ALA H 1 1
4 4447 1 1 49 ALA HA H -8.024 4.847 10.385 1.00 . A A . 49 ALA HA 1 1
4 4448 1 1 49 ALA HB1 H -7.363 2.642 11.205 1.00 . A A . 49 ALA HB1 1 1
4 4449 1 1 49 ALA HB2 H -9.052 2.252 11.533 1.00 . A A . 49 ALA HB2 1 1
4 4450 1 1 49 ALA HB3 H -8.252 3.537 12.437 1.00 . A A . 49 ALA HB3 1 1
4 4451 1 1 49 ALA N N -10.036 4.661 10.798 1.00 . A A . 49 ALA N 1 1
4 4452 1 1 49 ALA O O -9.865 2.770 8.737 1.00 . A A . 49 ALA O 1 1
4 4453 1 1 50 VAL C C -6.902 1.703 6.979 1.00 . A A . 50 VAL C 1 1
4 4454 1 1 50 VAL CA C -7.781 2.944 6.934 1.00 . A A . 50 VAL CA 1 1
4 4455 1 1 50 VAL CB C -7.254 3.919 5.860 1.00 . A A . 50 VAL CB 1 1
4 4456 1 1 50 VAL CG1 C -7.148 3.233 4.508 1.00 . A A . 50 VAL CG1 1 1
4 4457 1 1 50 VAL CG2 C -8.156 5.141 5.765 1.00 . A A . 50 VAL CG2 1 1
4 4458 1 1 50 VAL H H -7.069 4.115 8.543 1.00 . A A . 50 VAL H 1 1
4 4459 1 1 50 VAL HA H -8.787 2.653 6.667 1.00 . A A . 50 VAL HA 1 1
4 4460 1 1 50 VAL HB H -6.268 4.249 6.152 1.00 . A A . 50 VAL HB 1 1
4 4461 1 1 50 VAL HG11 H -8.122 2.875 4.208 1.00 . A A . 50 VAL HG11 1 1
4 4462 1 1 50 VAL HG12 H -6.466 2.399 4.580 1.00 . A A . 50 VAL HG12 1 1
4 4463 1 1 50 VAL HG13 H -6.782 3.936 3.774 1.00 . A A . 50 VAL HG13 1 1
4 4464 1 1 50 VAL HG21 H -7.765 5.819 5.022 1.00 . A A . 50 VAL HG21 1 1
4 4465 1 1 50 VAL HG22 H -8.192 5.637 6.724 1.00 . A A . 50 VAL HG22 1 1
4 4466 1 1 50 VAL HG23 H -9.152 4.831 5.482 1.00 . A A . 50 VAL HG23 1 1
4 4467 1 1 50 VAL N N -7.827 3.568 8.248 1.00 . A A . 50 VAL N 1 1
4 4468 1 1 50 VAL O O -5.692 1.794 7.209 1.00 . A A . 50 VAL O 1 1
4 4469 1 1 51 ASP C C -6.927 -1.504 5.568 1.00 . A A . 51 ASP C 1 1
4 4470 1 1 51 ASP CA C -6.821 -0.724 6.871 1.00 . A A . 51 ASP CA 1 1
4 4471 1 1 51 ASP CB C -7.392 -1.573 8.013 1.00 . A A . 51 ASP CB 1 1
4 4472 1 1 51 ASP CG C -6.998 -1.072 9.395 1.00 . A A . 51 ASP CG 1 1
4 4473 1 1 51 ASP H H -8.480 0.548 6.570 1.00 . A A . 51 ASP H 1 1
4 4474 1 1 51 ASP HA H -5.780 -0.517 7.071 1.00 . A A . 51 ASP HA 1 1
4 4475 1 1 51 ASP HB2 H -8.471 -1.572 7.946 1.00 . A A . 51 ASP HB2 1 1
4 4476 1 1 51 ASP HB3 H -7.033 -2.587 7.904 1.00 . A A . 51 ASP HB3 1 1
4 4477 1 1 51 ASP N N -7.520 0.549 6.780 1.00 . A A . 51 ASP N 1 1
4 4478 1 1 51 ASP O O -7.803 -1.249 4.740 1.00 . A A . 51 ASP O 1 1
4 4479 1 1 51 ASP OD1 O -7.286 0.100 9.726 1.00 . A A . 51 ASP OD1 1 1
4 4480 1 1 51 ASP OD2 O -6.405 -1.854 10.164 1.00 . A A . 51 ASP OD2 1 1
4 4481 1 1 52 TYR C C -5.635 -4.747 4.724 1.00 . A A . 52 TYR C 1 1
4 4482 1 1 52 TYR CA C -6.015 -3.346 4.251 1.00 . A A . 52 TYR CA 1 1
4 4483 1 1 52 TYR CB C -5.001 -2.891 3.190 1.00 . A A . 52 TYR CB 1 1
4 4484 1 1 52 TYR CD1 C -5.288 -0.394 2.871 1.00 . A A . 52 TYR CD1 1 1
4 4485 1 1 52 TYR CD2 C -5.859 -1.841 1.066 1.00 . A A . 52 TYR CD2 1 1
4 4486 1 1 52 TYR CE1 C -5.632 0.705 2.103 1.00 . A A . 52 TYR CE1 1 1
4 4487 1 1 52 TYR CE2 C -6.206 -0.750 0.294 1.00 . A A . 52 TYR CE2 1 1
4 4488 1 1 52 TYR CG C -5.401 -1.684 2.366 1.00 . A A . 52 TYR CG 1 1
4 4489 1 1 52 TYR CZ C -6.089 0.521 0.815 1.00 . A A . 52 TYR CZ 1 1
4 4490 1 1 52 TYR H H -5.319 -2.554 6.075 1.00 . A A . 52 TYR H 1 1
4 4491 1 1 52 TYR HA H -7.010 -3.363 3.822 1.00 . A A . 52 TYR HA 1 1
4 4492 1 1 52 TYR HB2 H -4.075 -2.648 3.681 1.00 . A A . 52 TYR HB2 1 1
4 4493 1 1 52 TYR HB3 H -4.827 -3.712 2.507 1.00 . A A . 52 TYR HB3 1 1
4 4494 1 1 52 TYR HD1 H -4.934 -0.252 3.881 1.00 . A A . 52 TYR HD1 1 1
4 4495 1 1 52 TYR HD2 H -5.951 -2.837 0.659 1.00 . A A . 52 TYR HD2 1 1
4 4496 1 1 52 TYR HE1 H -5.539 1.700 2.513 1.00 . A A . 52 TYR HE1 1 1
4 4497 1 1 52 TYR HE2 H -6.564 -0.895 -0.715 1.00 . A A . 52 TYR HE2 1 1
4 4498 1 1 52 TYR HH H -5.841 2.357 0.251 1.00 . A A . 52 TYR HH 1 1
4 4499 1 1 52 TYR N N -6.017 -2.447 5.396 1.00 . A A . 52 TYR N 1 1
4 4500 1 1 52 TYR O O -4.454 -5.034 4.909 1.00 . A A . 52 TYR O 1 1
4 4501 1 1 52 TYR OH O -6.435 1.611 0.045 1.00 . A A . 52 TYR OH 1 1
4 4502 1 1 53 PHE C C -7.473 -7.913 5.034 1.00 . A A . 53 PHE C 1 1
4 4503 1 1 53 PHE CA C -6.338 -6.970 5.391 1.00 . A A . 53 PHE CA 1 1
4 4504 1 1 53 PHE CB C -6.022 -7.042 6.897 1.00 . A A . 53 PHE CB 1 1
4 4505 1 1 53 PHE CD1 C -8.140 -7.401 8.203 1.00 . A A . 53 PHE CD1 1 1
4 4506 1 1 53 PHE CD2 C -7.112 -5.251 8.276 1.00 . A A . 53 PHE CD2 1 1
4 4507 1 1 53 PHE CE1 C -9.139 -6.956 9.049 1.00 . A A . 53 PHE CE1 1 1
4 4508 1 1 53 PHE CE2 C -8.107 -4.802 9.122 1.00 . A A . 53 PHE CE2 1 1
4 4509 1 1 53 PHE CG C -7.117 -6.554 7.807 1.00 . A A . 53 PHE CG 1 1
4 4510 1 1 53 PHE CZ C -9.123 -5.654 9.507 1.00 . A A . 53 PHE CZ 1 1
4 4511 1 1 53 PHE H H -7.553 -5.319 4.825 1.00 . A A . 53 PHE H 1 1
4 4512 1 1 53 PHE HA H -5.467 -7.295 4.852 1.00 . A A . 53 PHE HA 1 1
4 4513 1 1 53 PHE HB2 H -5.818 -8.068 7.160 1.00 . A A . 53 PHE HB2 1 1
4 4514 1 1 53 PHE HB3 H -5.140 -6.449 7.094 1.00 . A A . 53 PHE HB3 1 1
4 4515 1 1 53 PHE HD1 H -8.154 -8.419 7.845 1.00 . A A . 53 PHE HD1 1 1
4 4516 1 1 53 PHE HD2 H -6.317 -4.581 7.975 1.00 . A A . 53 PHE HD2 1 1
4 4517 1 1 53 PHE HE1 H -9.931 -7.626 9.349 1.00 . A A . 53 PHE HE1 1 1
4 4518 1 1 53 PHE HE2 H -8.092 -3.782 9.480 1.00 . A A . 53 PHE HE2 1 1
4 4519 1 1 53 PHE HZ H -9.901 -5.305 10.168 1.00 . A A . 53 PHE HZ 1 1
4 4520 1 1 53 PHE N N -6.619 -5.603 4.958 1.00 . A A . 53 PHE N 1 1
4 4521 1 1 53 PHE O O -8.630 -7.506 4.934 1.00 . A A . 53 PHE O 1 1
4 4522 1 1 54 CYS C C -8.933 -10.551 5.708 1.00 . A A . 54 CYS C 1 1
4 4523 1 1 54 CYS CA C -8.081 -10.207 4.488 1.00 . A A . 54 CYS CA 1 1
4 4524 1 1 54 CYS CB C -7.347 -11.455 3.990 1.00 . A A . 54 CYS CB 1 1
4 4525 1 1 54 CYS H H -6.174 -9.419 4.901 1.00 . A A . 54 CYS H 1 1
4 4526 1 1 54 CYS HA H -8.720 -9.830 3.702 1.00 . A A . 54 CYS HA 1 1
4 4527 1 1 54 CYS HB2 H -6.918 -11.972 4.836 1.00 . A A . 54 CYS HB2 1 1
4 4528 1 1 54 CYS HB3 H -8.056 -12.107 3.501 1.00 . A A . 54 CYS HB3 1 1
4 4529 1 1 54 CYS N N -7.119 -9.173 4.828 1.00 . A A . 54 CYS N 1 1
4 4530 1 1 54 CYS O O -8.584 -11.438 6.487 1.00 . A A . 54 CYS O 1 1
4 4531 1 1 54 CYS SG S -6.006 -11.117 2.818 1.00 . A A . 54 CYS SG 1 1
4 4532 1 1 55 GLN C C -11.468 -11.414 7.077 1.00 . A A . 55 GLN C 1 1
4 4533 1 1 55 GLN CA C -10.905 -9.998 7.036 1.00 . A A . 55 GLN CA 1 1
4 4534 1 1 55 GLN CB C -12.038 -8.969 6.998 1.00 . A A . 55 GLN CB 1 1
4 4535 1 1 55 GLN CD C -13.971 -7.869 8.192 1.00 . A A . 55 GLN CD 1 1
4 4536 1 1 55 GLN CG C -12.909 -8.953 8.245 1.00 . A A . 55 GLN CG 1 1
4 4537 1 1 55 GLN H H -10.268 -9.151 5.202 1.00 . A A . 55 GLN H 1 1
4 4538 1 1 55 GLN HA H -10.311 -9.835 7.923 1.00 . A A . 55 GLN HA 1 1
4 4539 1 1 55 GLN HB2 H -11.609 -7.986 6.875 1.00 . A A . 55 GLN HB2 1 1
4 4540 1 1 55 GLN HB3 H -12.671 -9.182 6.149 1.00 . A A . 55 GLN HB3 1 1
4 4541 1 1 55 GLN HE21 H -13.941 -7.693 10.170 1.00 . A A . 55 GLN HE21 1 1
4 4542 1 1 55 GLN HE22 H -15.034 -6.648 9.335 1.00 . A A . 55 GLN HE22 1 1
4 4543 1 1 55 GLN HG2 H -13.398 -9.911 8.344 1.00 . A A . 55 GLN HG2 1 1
4 4544 1 1 55 GLN HG3 H -12.281 -8.778 9.106 1.00 . A A . 55 GLN HG3 1 1
4 4545 1 1 55 GLN N N -10.034 -9.826 5.878 1.00 . A A . 55 GLN N 1 1
4 4546 1 1 55 GLN NE2 N -14.355 -7.353 9.346 1.00 . A A . 55 GLN NE2 1 1
4 4547 1 1 55 GLN O O -11.464 -12.065 8.121 1.00 . A A . 55 GLN O 1 1
4 4548 1 1 55 GLN OE1 O -14.446 -7.500 7.117 1.00 . A A . 55 GLN OE1 1 1
4 4549 1 1 56 ASN C C -11.675 -13.991 4.726 1.00 . A A . 56 ASN C 1 1
4 4550 1 1 56 ASN CA C -12.428 -13.256 5.827 1.00 . A A . 56 ASN CA 1 1
4 4551 1 1 56 ASN CB C -13.941 -13.301 5.561 1.00 . A A . 56 ASN CB 1 1
4 4552 1 1 56 ASN CG C -14.343 -12.767 4.195 1.00 . A A . 56 ASN CG 1 1
4 4553 1 1 56 ASN H H -11.953 -11.313 5.141 1.00 . A A . 56 ASN H 1 1
4 4554 1 1 56 ASN HA H -12.225 -13.748 6.767 1.00 . A A . 56 ASN HA 1 1
4 4555 1 1 56 ASN HB2 H -14.277 -14.324 5.633 1.00 . A A . 56 ASN HB2 1 1
4 4556 1 1 56 ASN HB3 H -14.444 -12.714 6.316 1.00 . A A . 56 ASN HB3 1 1
4 4557 1 1 56 ASN HD21 H -15.781 -14.134 4.074 1.00 . A A . 56 ASN HD21 1 1
4 4558 1 1 56 ASN HD22 H -15.644 -13.062 2.721 1.00 . A A . 56 ASN HD22 1 1
4 4559 1 1 56 ASN N N -11.941 -11.890 5.935 1.00 . A A . 56 ASN N 1 1
4 4560 1 1 56 ASN ND2 N -15.356 -13.381 3.604 1.00 . A A . 56 ASN ND2 1 1
4 4561 1 1 56 ASN O O -11.219 -13.381 3.759 1.00 . A A . 56 ASN O 1 1
4 4562 1 1 56 ASN OD1 O -13.750 -11.823 3.673 1.00 . A A . 56 ASN OD1 1 1
4 4563 1 1 57 GLY C C -9.390 -16.389 4.345 1.00 . A A . 57 GLY C 1 1
4 4564 1 1 57 GLY CA C -10.809 -16.086 3.913 1.00 . A A . 57 GLY CA 1 1
4 4565 1 1 57 GLY H H -11.878 -15.723 5.701 1.00 . A A . 57 GLY H 1 1
4 4566 1 1 57 GLY HA2 H -11.338 -17.016 3.765 1.00 . A A . 57 GLY HA2 1 1
4 4567 1 1 57 GLY HA3 H -10.782 -15.546 2.977 1.00 . A A . 57 GLY HA3 1 1
4 4568 1 1 57 GLY N N -11.518 -15.293 4.894 1.00 . A A . 57 GLY N 1 1
4 4569 1 1 57 GLY O O -8.805 -17.390 3.932 1.00 . A A . 57 GLY O 1 1
4 4570 1 1 58 HIS C C -7.434 -15.344 7.171 1.00 . A A . 58 HIS C 1 1
4 4571 1 1 58 HIS CA C -7.482 -15.685 5.686 1.00 . A A . 58 HIS CA 1 1
4 4572 1 1 58 HIS CB C -6.509 -14.792 4.886 1.00 . A A . 58 HIS CB 1 1
4 4573 1 1 58 HIS CD2 C -4.475 -15.508 6.355 1.00 . A A . 58 HIS CD2 1 1
4 4574 1 1 58 HIS CE1 C -2.970 -14.169 5.502 1.00 . A A . 58 HIS CE1 1 1
4 4575 1 1 58 HIS CG C -5.083 -14.791 5.380 1.00 . A A . 58 HIS CG 1 1
4 4576 1 1 58 HIS H H -9.374 -14.761 5.491 1.00 . A A . 58 HIS H 1 1
4 4577 1 1 58 HIS HA H -7.199 -16.720 5.556 1.00 . A A . 58 HIS HA 1 1
4 4578 1 1 58 HIS HB2 H -6.496 -15.125 3.860 1.00 . A A . 58 HIS HB2 1 1
4 4579 1 1 58 HIS HB3 H -6.870 -13.774 4.917 1.00 . A A . 58 HIS HB3 1 1
4 4580 1 1 58 HIS HD2 H -4.938 -16.262 6.975 1.00 . A A . 58 HIS HD2 1 1
4 4581 1 1 58 HIS HE1 H -2.036 -13.659 5.312 1.00 . A A . 58 HIS HE1 1 1
4 4582 1 1 58 HIS HE2 H -2.554 -15.298 7.161 1.00 . A A . 58 HIS HE2 1 1
4 4583 1 1 58 HIS N N -8.841 -15.524 5.185 1.00 . A A . 58 HIS N 1 1
4 4584 1 1 58 HIS ND1 N -4.108 -13.960 4.862 1.00 . A A . 58 HIS ND1 1 1
4 4585 1 1 58 HIS NE2 N -3.167 -15.103 6.413 1.00 . A A . 58 HIS NE2 1 1
4 4586 1 1 58 HIS O O -7.131 -16.196 8.008 1.00 . A A . 58 HIS O 1 1
4 4587 1 1 59 GLY C C -6.896 -12.319 8.907 1.00 . A A . 59 GLY C 1 1
4 4588 1 1 59 GLY CA C -7.636 -13.631 8.849 1.00 . A A . 59 GLY CA 1 1
4 4589 1 1 59 GLY H H -8.016 -13.477 6.783 1.00 . A A . 59 GLY H 1 1
4 4590 1 1 59 GLY HA2 H -8.631 -13.499 9.252 1.00 . A A . 59 GLY HA2 1 1
4 4591 1 1 59 GLY HA3 H -7.105 -14.361 9.440 1.00 . A A . 59 GLY HA3 1 1
4 4592 1 1 59 GLY N N -7.734 -14.100 7.486 1.00 . A A . 59 GLY N 1 1
4 4593 1 1 59 GLY O O -6.070 -12.034 8.038 1.00 . A A . 59 GLY O 1 1
4 4594 1 1 60 LEU C C -5.095 -10.294 10.317 1.00 . A A . 60 LEU C 1 1
4 4595 1 1 60 LEU CA C -6.586 -10.194 10.019 1.00 . A A . 60 LEU CA 1 1
4 4596 1 1 60 LEU CB C -7.313 -9.358 11.086 1.00 . A A . 60 LEU CB 1 1
4 4597 1 1 60 LEU CD1 C -6.138 -9.432 13.317 1.00 . A A . 60 LEU CD1 1 1
4 4598 1 1 60 LEU CD2 C -8.634 -9.584 13.209 1.00 . A A . 60 LEU CD2 1 1
4 4599 1 1 60 LEU CG C -7.329 -9.934 12.509 1.00 . A A . 60 LEU CG 1 1
4 4600 1 1 60 LEU H H -7.804 -11.817 10.610 1.00 . A A . 60 LEU H 1 1
4 4601 1 1 60 LEU HA H -6.706 -9.708 9.059 1.00 . A A . 60 LEU HA 1 1
4 4602 1 1 60 LEU HB2 H -6.845 -8.386 11.125 1.00 . A A . 60 LEU HB2 1 1
4 4603 1 1 60 LEU HB3 H -8.338 -9.227 10.767 1.00 . A A . 60 LEU HB3 1 1
4 4604 1 1 60 LEU HD11 H -5.222 -9.713 12.819 1.00 . A A . 60 LEU HD11 1 1
4 4605 1 1 60 LEU HD12 H -6.162 -9.870 14.304 1.00 . A A . 60 LEU HD12 1 1
4 4606 1 1 60 LEU HD13 H -6.187 -8.356 13.400 1.00 . A A . 60 LEU HD13 1 1
4 4607 1 1 60 LEU HD21 H -9.462 -10.008 12.659 1.00 . A A . 60 LEU HD21 1 1
4 4608 1 1 60 LEU HD22 H -8.743 -8.510 13.252 1.00 . A A . 60 LEU HD22 1 1
4 4609 1 1 60 LEU HD23 H -8.625 -9.985 14.211 1.00 . A A . 60 LEU HD23 1 1
4 4610 1 1 60 LEU HG H -7.260 -11.012 12.453 1.00 . A A . 60 LEU HG 1 1
4 4611 1 1 60 LEU N N -7.184 -11.514 9.916 1.00 . A A . 60 LEU N 1 1
4 4612 1 1 60 LEU O O -4.661 -11.105 11.136 1.00 . A A . 60 LEU O 1 1
4 4613 1 1 61 ILE C C -2.588 -8.131 10.620 1.00 . A A . 61 ILE C 1 1
4 4614 1 1 61 ILE CA C -2.888 -9.414 9.859 1.00 . A A . 61 ILE CA 1 1
4 4615 1 1 61 ILE CB C -2.082 -9.448 8.536 1.00 . A A . 61 ILE CB 1 1
4 4616 1 1 61 ILE CD1 C -2.044 -12.005 8.485 1.00 . A A . 61 ILE CD1 1 1
4 4617 1 1 61 ILE CG1 C -2.397 -10.728 7.749 1.00 . A A . 61 ILE CG1 1 1
4 4618 1 1 61 ILE CG2 C -0.583 -9.347 8.806 1.00 . A A . 61 ILE CG2 1 1
4 4619 1 1 61 ILE H H -4.710 -8.933 8.920 1.00 . A A . 61 ILE H 1 1
4 4620 1 1 61 ILE HA H -2.599 -10.262 10.463 1.00 . A A . 61 ILE HA 1 1
4 4621 1 1 61 ILE HB H -2.372 -8.593 7.944 1.00 . A A . 61 ILE HB 1 1
4 4622 1 1 61 ILE HD11 H -2.619 -12.066 9.398 1.00 . A A . 61 ILE HD11 1 1
4 4623 1 1 61 ILE HD12 H -0.991 -12.005 8.723 1.00 . A A . 61 ILE HD12 1 1
4 4624 1 1 61 ILE HD13 H -2.272 -12.856 7.860 1.00 . A A . 61 ILE HD13 1 1
4 4625 1 1 61 ILE HG12 H -3.453 -10.756 7.531 1.00 . A A . 61 ILE HG12 1 1
4 4626 1 1 61 ILE HG13 H -1.844 -10.717 6.822 1.00 . A A . 61 ILE HG13 1 1
4 4627 1 1 61 ILE HG21 H -0.272 -10.172 9.431 1.00 . A A . 61 ILE HG21 1 1
4 4628 1 1 61 ILE HG22 H -0.370 -8.415 9.310 1.00 . A A . 61 ILE HG22 1 1
4 4629 1 1 61 ILE HG23 H -0.044 -9.382 7.870 1.00 . A A . 61 ILE HG23 1 1
4 4630 1 1 61 ILE N N -4.315 -9.493 9.616 1.00 . A A . 61 ILE N 1 1
4 4631 1 1 61 ILE O O -3.207 -7.100 10.353 1.00 . A A . 61 ILE O 1 1
4 4632 1 1 62 SER C C -0.967 -5.859 11.506 1.00 . A A . 62 SER C 1 1
4 4633 1 1 62 SER CA C -1.300 -7.060 12.392 1.00 . A A . 62 SER CA 1 1
4 4634 1 1 62 SER CB C -0.104 -7.430 13.269 1.00 . A A . 62 SER CB 1 1
4 4635 1 1 62 SER H H -1.249 -9.071 11.764 1.00 . A A . 62 SER H 1 1
4 4636 1 1 62 SER HA H -2.138 -6.807 13.024 1.00 . A A . 62 SER HA 1 1
4 4637 1 1 62 SER HB2 H 0.782 -7.500 12.657 1.00 . A A . 62 SER HB2 1 1
4 4638 1 1 62 SER HB3 H 0.038 -6.670 14.024 1.00 . A A . 62 SER HB3 1 1
4 4639 1 1 62 SER HG H -0.184 -8.578 14.867 1.00 . A A . 62 SER HG 1 1
4 4640 1 1 62 SER N N -1.677 -8.211 11.584 1.00 . A A . 62 SER N 1 1
4 4641 1 1 62 SER O O -0.110 -5.942 10.624 1.00 . A A . 62 SER O 1 1
4 4642 1 1 62 SER OG O -0.321 -8.680 13.911 1.00 . A A . 62 SER OG 1 1
4 4643 1 1 63 LYS C C -0.102 -2.973 11.032 1.00 . A A . 63 LYS C 1 1
4 4644 1 1 63 LYS CA C -1.517 -3.548 10.933 1.00 . A A . 63 LYS CA 1 1
4 4645 1 1 63 LYS CB C -2.550 -2.514 11.383 1.00 . A A . 63 LYS CB 1 1
4 4646 1 1 63 LYS CD C -3.772 -0.379 10.942 1.00 . A A . 63 LYS CD 1 1
4 4647 1 1 63 LYS CE C -3.948 0.808 10.016 1.00 . A A . 63 LYS CE 1 1
4 4648 1 1 63 LYS CG C -2.641 -1.287 10.492 1.00 . A A . 63 LYS CG 1 1
4 4649 1 1 63 LYS H H -2.263 -4.732 12.516 1.00 . A A . 63 LYS H 1 1
4 4650 1 1 63 LYS HA H -1.716 -3.820 9.907 1.00 . A A . 63 LYS HA 1 1
4 4651 1 1 63 LYS HB2 H -3.523 -2.982 11.407 1.00 . A A . 63 LYS HB2 1 1
4 4652 1 1 63 LYS HB3 H -2.297 -2.186 12.381 1.00 . A A . 63 LYS HB3 1 1
4 4653 1 1 63 LYS HD2 H -4.689 -0.948 10.958 1.00 . A A . 63 LYS HD2 1 1
4 4654 1 1 63 LYS HD3 H -3.554 -0.019 11.937 1.00 . A A . 63 LYS HD3 1 1
4 4655 1 1 63 LYS HE2 H -3.084 1.452 10.106 1.00 . A A . 63 LYS HE2 1 1
4 4656 1 1 63 LYS HE3 H -4.025 0.450 9.001 1.00 . A A . 63 LYS HE3 1 1
4 4657 1 1 63 LYS HG2 H -1.710 -0.743 10.545 1.00 . A A . 63 LYS HG2 1 1
4 4658 1 1 63 LYS HG3 H -2.824 -1.601 9.475 1.00 . A A . 63 LYS HG3 1 1
4 4659 1 1 63 LYS HZ1 H -5.166 1.844 11.362 1.00 . A A . 63 LYS HZ1 1 1
4 4660 1 1 63 LYS HZ2 H -6.025 1.016 10.149 1.00 . A A . 63 LYS HZ2 1 1
4 4661 1 1 63 LYS HZ3 H -5.206 2.459 9.779 1.00 . A A . 63 LYS HZ3 1 1
4 4662 1 1 63 LYS N N -1.650 -4.750 11.752 1.00 . A A . 63 LYS N 1 1
4 4663 1 1 63 LYS NZ N -5.169 1.587 10.349 1.00 . A A . 63 LYS NZ 1 1
4 4664 1 1 63 LYS O O 0.372 -2.287 10.129 1.00 . A A . 63 LYS O 1 1
4 4665 1 1 64 LYS C C 2.928 -3.845 11.735 1.00 . A A . 64 LYS C 1 1
4 4666 1 1 64 LYS CA C 1.947 -2.838 12.330 1.00 . A A . 64 LYS CA 1 1
4 4667 1 1 64 LYS CB C 2.229 -2.650 13.818 1.00 . A A . 64 LYS CB 1 1
4 4668 1 1 64 LYS CD C 1.650 -1.433 15.938 1.00 . A A . 64 LYS CD 1 1
4 4669 1 1 64 LYS CE C 0.955 -0.215 16.519 1.00 . A A . 64 LYS CE 1 1
4 4670 1 1 64 LYS CG C 1.434 -1.517 14.438 1.00 . A A . 64 LYS CG 1 1
4 4671 1 1 64 LYS H H 0.117 -3.773 12.848 1.00 . A A . 64 LYS H 1 1
4 4672 1 1 64 LYS HA H 2.073 -1.891 11.828 1.00 . A A . 64 LYS HA 1 1
4 4673 1 1 64 LYS HB2 H 1.984 -3.564 14.338 1.00 . A A . 64 LYS HB2 1 1
4 4674 1 1 64 LYS HB3 H 3.280 -2.441 13.949 1.00 . A A . 64 LYS HB3 1 1
4 4675 1 1 64 LYS HD2 H 1.249 -2.321 16.402 1.00 . A A . 64 LYS HD2 1 1
4 4676 1 1 64 LYS HD3 H 2.709 -1.363 16.137 1.00 . A A . 64 LYS HD3 1 1
4 4677 1 1 64 LYS HE2 H -0.088 -0.245 16.243 1.00 . A A . 64 LYS HE2 1 1
4 4678 1 1 64 LYS HE3 H 1.043 -0.244 17.595 1.00 . A A . 64 LYS HE3 1 1
4 4679 1 1 64 LYS HG2 H 1.744 -0.585 13.989 1.00 . A A . 64 LYS HG2 1 1
4 4680 1 1 64 LYS HG3 H 0.383 -1.679 14.243 1.00 . A A . 64 LYS HG3 1 1
4 4681 1 1 64 LYS HZ1 H 1.546 1.066 14.975 1.00 . A A . 64 LYS HZ1 1 1
4 4682 1 1 64 LYS HZ2 H 2.540 1.136 16.344 1.00 . A A . 64 LYS HZ2 1 1
4 4683 1 1 64 LYS HZ3 H 1.011 1.869 16.367 1.00 . A A . 64 LYS HZ3 1 1
4 4684 1 1 64 LYS N N 0.568 -3.268 12.135 1.00 . A A . 64 LYS N 1 1
4 4685 1 1 64 LYS NZ N 1.553 1.051 16.018 1.00 . A A . 64 LYS NZ 1 1
4 4686 1 1 64 LYS O O 4.143 -3.669 11.821 1.00 . A A . 64 LYS O 1 1
4 4687 1 1 65 ARG C C 3.019 -5.996 9.028 1.00 . A A . 65 ARG C 1 1
4 4688 1 1 65 ARG CA C 3.219 -5.940 10.541 1.00 . A A . 65 ARG CA 1 1
4 4689 1 1 65 ARG CB C 2.882 -7.289 11.181 1.00 . A A . 65 ARG CB 1 1
4 4690 1 1 65 ARG CD C 3.239 -9.763 11.273 1.00 . A A . 65 ARG CD 1 1
4 4691 1 1 65 ARG CG C 3.616 -8.472 10.574 1.00 . A A . 65 ARG CG 1 1
4 4692 1 1 65 ARG CZ C 3.386 -12.188 10.872 1.00 . A A . 65 ARG CZ 1 1
4 4693 1 1 65 ARG H H 1.418 -4.969 11.076 1.00 . A A . 65 ARG H 1 1
4 4694 1 1 65 ARG HA H 4.252 -5.702 10.746 1.00 . A A . 65 ARG HA 1 1
4 4695 1 1 65 ARG HB2 H 3.129 -7.246 12.231 1.00 . A A . 65 ARG HB2 1 1
4 4696 1 1 65 ARG HB3 H 1.820 -7.464 11.080 1.00 . A A . 65 ARG HB3 1 1
4 4697 1 1 65 ARG HD2 H 3.669 -9.760 12.263 1.00 . A A . 65 ARG HD2 1 1
4 4698 1 1 65 ARG HD3 H 2.163 -9.815 11.350 1.00 . A A . 65 ARG HD3 1 1
4 4699 1 1 65 ARG HE H 4.302 -10.786 9.768 1.00 . A A . 65 ARG HE 1 1
4 4700 1 1 65 ARG HG2 H 3.354 -8.549 9.529 1.00 . A A . 65 ARG HG2 1 1
4 4701 1 1 65 ARG HG3 H 4.681 -8.316 10.671 1.00 . A A . 65 ARG HG3 1 1
4 4702 1 1 65 ARG HH11 H 2.390 -11.673 12.567 1.00 . A A . 65 ARG HH11 1 1
4 4703 1 1 65 ARG HH12 H 2.434 -13.379 12.218 1.00 . A A . 65 ARG HH12 1 1
4 4704 1 1 65 ARG HH21 H 4.348 -13.023 9.294 1.00 . A A . 65 ARG HH21 1 1
4 4705 1 1 65 ARG HH22 H 3.520 -14.142 10.337 1.00 . A A . 65 ARG HH22 1 1
4 4706 1 1 65 ARG N N 2.395 -4.894 11.130 1.00 . A A . 65 ARG N 1 1
4 4707 1 1 65 ARG NE N 3.718 -10.940 10.554 1.00 . A A . 65 ARG NE 1 1
4 4708 1 1 65 ARG NH1 N 2.679 -12.432 11.970 1.00 . A A . 65 ARG NH1 1 1
4 4709 1 1 65 ARG NH2 N 3.788 -13.196 10.109 1.00 . A A . 65 ARG NH2 1 1
4 4710 1 1 65 ARG O O 3.888 -6.471 8.294 1.00 . A A . 65 ARG O 1 1
4 4711 1 1 66 VAL C C 2.547 -4.554 6.403 1.00 . A A . 66 VAL C 1 1
4 4712 1 1 66 VAL CA C 1.578 -5.476 7.134 1.00 . A A . 66 VAL CA 1 1
4 4713 1 1 66 VAL CB C 0.135 -5.010 6.844 1.00 . A A . 66 VAL CB 1 1
4 4714 1 1 66 VAL CG1 C -0.876 -5.987 7.413 1.00 . A A . 66 VAL CG1 1 1
4 4715 1 1 66 VAL CG2 C -0.106 -3.618 7.399 1.00 . A A . 66 VAL CG2 1 1
4 4716 1 1 66 VAL H H 1.214 -5.155 9.199 1.00 . A A . 66 VAL H 1 1
4 4717 1 1 66 VAL HA H 1.695 -6.480 6.751 1.00 . A A . 66 VAL HA 1 1
4 4718 1 1 66 VAL HB H 0.000 -4.973 5.773 1.00 . A A . 66 VAL HB 1 1
4 4719 1 1 66 VAL HG11 H -0.739 -6.063 8.482 1.00 . A A . 66 VAL HG11 1 1
4 4720 1 1 66 VAL HG12 H -0.734 -6.957 6.962 1.00 . A A . 66 VAL HG12 1 1
4 4721 1 1 66 VAL HG13 H -1.874 -5.633 7.203 1.00 . A A . 66 VAL HG13 1 1
4 4722 1 1 66 VAL HG21 H -1.111 -3.303 7.159 1.00 . A A . 66 VAL HG21 1 1
4 4723 1 1 66 VAL HG22 H 0.601 -2.929 6.961 1.00 . A A . 66 VAL HG22 1 1
4 4724 1 1 66 VAL HG23 H 0.021 -3.631 8.471 1.00 . A A . 66 VAL HG23 1 1
4 4725 1 1 66 VAL N N 1.874 -5.507 8.564 1.00 . A A . 66 VAL N 1 1
4 4726 1 1 66 VAL O O 3.139 -3.652 7.003 1.00 . A A . 66 VAL O 1 1
4 4727 1 1 67 ASN C C 2.855 -3.050 3.383 1.00 . A A . 67 ASN C 1 1
4 4728 1 1 67 ASN CA C 3.626 -3.964 4.328 1.00 . A A . 67 ASN CA 1 1
4 4729 1 1 67 ASN CB C 4.598 -4.848 3.543 1.00 . A A . 67 ASN CB 1 1
4 4730 1 1 67 ASN CG C 5.727 -4.054 2.919 1.00 . A A . 67 ASN CG 1 1
4 4731 1 1 67 ASN H H 2.222 -5.514 4.673 1.00 . A A . 67 ASN H 1 1
4 4732 1 1 67 ASN HA H 4.190 -3.352 5.015 1.00 . A A . 67 ASN HA 1 1
4 4733 1 1 67 ASN HB2 H 5.027 -5.582 4.211 1.00 . A A . 67 ASN HB2 1 1
4 4734 1 1 67 ASN HB3 H 4.060 -5.355 2.756 1.00 . A A . 67 ASN HB3 1 1
4 4735 1 1 67 ASN HD21 H 5.890 -5.378 1.450 1.00 . A A . 67 ASN HD21 1 1
4 4736 1 1 67 ASN HD22 H 6.983 -4.044 1.384 1.00 . A A . 67 ASN HD22 1 1
4 4737 1 1 67 ASN N N 2.716 -4.781 5.111 1.00 . A A . 67 ASN N 1 1
4 4738 1 1 67 ASN ND2 N 6.253 -4.540 1.805 1.00 . A A . 67 ASN ND2 1 1
4 4739 1 1 67 ASN O O 2.299 -3.503 2.383 1.00 . A A . 67 ASN O 1 1
4 4740 1 1 67 ASN OD1 O 6.137 -3.017 3.442 1.00 . A A . 67 ASN OD1 1 1
4 4741 1 1 68 PHE C C 3.073 -0.330 1.762 1.00 . A A . 68 PHE C 1 1
4 4742 1 1 68 PHE CA C 2.148 -0.772 2.889 1.00 . A A . 68 PHE CA 1 1
4 4743 1 1 68 PHE CB C 1.727 0.446 3.718 1.00 . A A . 68 PHE CB 1 1
4 4744 1 1 68 PHE CD1 C 0.288 -0.348 5.623 1.00 . A A . 68 PHE CD1 1 1
4 4745 1 1 68 PHE CD2 C -0.744 0.838 3.831 1.00 . A A . 68 PHE CD2 1 1
4 4746 1 1 68 PHE CE1 C -0.938 -0.464 6.252 1.00 . A A . 68 PHE CE1 1 1
4 4747 1 1 68 PHE CE2 C -1.970 0.727 4.456 1.00 . A A . 68 PHE CE2 1 1
4 4748 1 1 68 PHE CG C 0.398 0.302 4.405 1.00 . A A . 68 PHE CG 1 1
4 4749 1 1 68 PHE CZ C -2.067 0.077 5.669 1.00 . A A . 68 PHE CZ 1 1
4 4750 1 1 68 PHE H H 3.225 -1.484 4.563 1.00 . A A . 68 PHE H 1 1
4 4751 1 1 68 PHE HA H 1.268 -1.226 2.459 1.00 . A A . 68 PHE HA 1 1
4 4752 1 1 68 PHE HB2 H 2.470 0.625 4.480 1.00 . A A . 68 PHE HB2 1 1
4 4753 1 1 68 PHE HB3 H 1.674 1.309 3.071 1.00 . A A . 68 PHE HB3 1 1
4 4754 1 1 68 PHE HD1 H 1.168 -0.773 6.081 1.00 . A A . 68 PHE HD1 1 1
4 4755 1 1 68 PHE HD2 H -0.670 1.345 2.881 1.00 . A A . 68 PHE HD2 1 1
4 4756 1 1 68 PHE HE1 H -1.011 -0.974 7.201 1.00 . A A . 68 PHE HE1 1 1
4 4757 1 1 68 PHE HE2 H -2.852 1.150 3.998 1.00 . A A . 68 PHE HE2 1 1
4 4758 1 1 68 PHE HZ H -3.024 -0.011 6.160 1.00 . A A . 68 PHE HZ 1 1
4 4759 1 1 68 PHE N N 2.803 -1.768 3.727 1.00 . A A . 68 PHE N 1 1
4 4760 1 1 68 PHE O O 4.078 0.341 1.999 1.00 . A A . 68 PHE O 1 1
4 4761 1 1 69 VAL C C 2.657 0.273 -1.699 1.00 . A A . 69 VAL C 1 1
4 4762 1 1 69 VAL CA C 3.528 -0.355 -0.621 1.00 . A A . 69 VAL CA 1 1
4 4763 1 1 69 VAL CB C 4.271 -1.568 -1.220 1.00 . A A . 69 VAL CB 1 1
4 4764 1 1 69 VAL CG1 C 5.343 -2.068 -0.264 1.00 . A A . 69 VAL CG1 1 1
4 4765 1 1 69 VAL CG2 C 3.296 -2.684 -1.567 1.00 . A A . 69 VAL CG2 1 1
4 4766 1 1 69 VAL H H 1.916 -1.252 0.420 1.00 . A A . 69 VAL H 1 1
4 4767 1 1 69 VAL HA H 4.265 0.368 -0.306 1.00 . A A . 69 VAL HA 1 1
4 4768 1 1 69 VAL HB H 4.757 -1.251 -2.131 1.00 . A A . 69 VAL HB 1 1
4 4769 1 1 69 VAL HG11 H 6.054 -1.278 -0.080 1.00 . A A . 69 VAL HG11 1 1
4 4770 1 1 69 VAL HG12 H 5.850 -2.915 -0.702 1.00 . A A . 69 VAL HG12 1 1
4 4771 1 1 69 VAL HG13 H 4.885 -2.364 0.669 1.00 . A A . 69 VAL HG13 1 1
4 4772 1 1 69 VAL HG21 H 3.837 -3.516 -1.994 1.00 . A A . 69 VAL HG21 1 1
4 4773 1 1 69 VAL HG22 H 2.574 -2.319 -2.283 1.00 . A A . 69 VAL HG22 1 1
4 4774 1 1 69 VAL HG23 H 2.783 -3.009 -0.673 1.00 . A A . 69 VAL HG23 1 1
4 4775 1 1 69 VAL N N 2.734 -0.717 0.543 1.00 . A A . 69 VAL N 1 1
4 4776 1 1 69 VAL O O 1.433 0.334 -1.567 1.00 . A A . 69 VAL O 1 1
4 4777 1 1 70 ILE C C 1.945 0.282 -4.732 1.00 . A A . 70 ILE C 1 1
4 4778 1 1 70 ILE CA C 2.592 1.357 -3.871 1.00 . A A . 70 ILE CA 1 1
4 4779 1 1 70 ILE CB C 3.553 2.200 -4.733 1.00 . A A . 70 ILE CB 1 1
4 4780 1 1 70 ILE CD1 C 5.323 4.036 -4.579 1.00 . A A . 70 ILE CD1 1 1
4 4781 1 1 70 ILE CG1 C 4.226 3.273 -3.869 1.00 . A A . 70 ILE CG1 1 1
4 4782 1 1 70 ILE CG2 C 2.812 2.834 -5.904 1.00 . A A . 70 ILE CG2 1 1
4 4783 1 1 70 ILE H H 4.273 0.661 -2.801 1.00 . A A . 70 ILE H 1 1
4 4784 1 1 70 ILE HA H 1.825 2.004 -3.472 1.00 . A A . 70 ILE HA 1 1
4 4785 1 1 70 ILE HB H 4.312 1.546 -5.133 1.00 . A A . 70 ILE HB 1 1
4 4786 1 1 70 ILE HD11 H 4.911 4.543 -5.437 1.00 . A A . 70 ILE HD11 1 1
4 4787 1 1 70 ILE HD12 H 6.092 3.348 -4.901 1.00 . A A . 70 ILE HD12 1 1
4 4788 1 1 70 ILE HD13 H 5.751 4.763 -3.903 1.00 . A A . 70 ILE HD13 1 1
4 4789 1 1 70 ILE HG12 H 3.481 3.988 -3.554 1.00 . A A . 70 ILE HG12 1 1
4 4790 1 1 70 ILE HG13 H 4.658 2.804 -2.997 1.00 . A A . 70 ILE HG13 1 1
4 4791 1 1 70 ILE HG21 H 1.999 3.438 -5.531 1.00 . A A . 70 ILE HG21 1 1
4 4792 1 1 70 ILE HG22 H 2.416 2.057 -6.543 1.00 . A A . 70 ILE HG22 1 1
4 4793 1 1 70 ILE HG23 H 3.493 3.453 -6.471 1.00 . A A . 70 ILE HG23 1 1
4 4794 1 1 70 ILE N N 3.296 0.742 -2.759 1.00 . A A . 70 ILE N 1 1
4 4795 1 1 70 ILE O O 2.635 -0.536 -5.339 1.00 . A A . 70 ILE O 1 1
4 4796 1 1 71 SER C C -1.273 -0.169 -6.275 1.00 . A A . 71 SER C 1 1
4 4797 1 1 71 SER CA C -0.091 -0.755 -5.515 1.00 . A A . 71 SER CA 1 1
4 4798 1 1 71 SER CB C -0.568 -1.858 -4.570 1.00 . A A . 71 SER CB 1 1
4 4799 1 1 71 SER H H 0.114 0.948 -4.277 1.00 . A A . 71 SER H 1 1
4 4800 1 1 71 SER HA H 0.600 -1.184 -6.226 1.00 . A A . 71 SER HA 1 1
4 4801 1 1 71 SER HB2 H -1.256 -1.438 -3.851 1.00 . A A . 71 SER HB2 1 1
4 4802 1 1 71 SER HB3 H -1.068 -2.628 -5.140 1.00 . A A . 71 SER HB3 1 1
4 4803 1 1 71 SER HG H 1.318 -1.922 -4.049 1.00 . A A . 71 SER HG 1 1
4 4804 1 1 71 SER N N 0.622 0.263 -4.766 1.00 . A A . 71 SER N 1 1
4 4805 1 1 71 SER O O -2.126 0.504 -5.697 1.00 . A A . 71 SER O 1 1
4 4806 1 1 71 SER OG O 0.523 -2.437 -3.876 1.00 . A A . 71 SER OG 1 1
4 4807 1 1 72 ASP C C -2.318 -0.876 -9.713 1.00 . A A . 72 ASP C 1 1
4 4808 1 1 72 ASP CA C -2.410 -0.048 -8.433 1.00 . A A . 72 ASP CA 1 1
4 4809 1 1 72 ASP CB C -2.401 1.456 -8.747 1.00 . A A . 72 ASP CB 1 1
4 4810 1 1 72 ASP CG C -3.733 1.949 -9.295 1.00 . A A . 72 ASP CG 1 1
4 4811 1 1 72 ASP H H -0.526 -0.876 -7.982 1.00 . A A . 72 ASP H 1 1
4 4812 1 1 72 ASP HA H -3.326 -0.303 -7.916 1.00 . A A . 72 ASP HA 1 1
4 4813 1 1 72 ASP HB2 H -2.181 2.004 -7.843 1.00 . A A . 72 ASP HB2 1 1
4 4814 1 1 72 ASP HB3 H -1.635 1.659 -9.480 1.00 . A A . 72 ASP HB3 1 1
4 4815 1 1 72 ASP N N -1.292 -0.418 -7.576 1.00 . A A . 72 ASP N 1 1
4 4816 1 1 72 ASP O O -1.420 -1.713 -9.836 1.00 . A A . 72 ASP O 1 1
4 4817 1 1 72 ASP OD1 O -4.613 2.325 -8.492 1.00 . A A . 72 ASP OD1 1 1
4 4818 1 1 72 ASP OD2 O -3.906 1.956 -10.532 1.00 . A A . 72 ASP OD2 1 1
4 4819 1 1 73 GLN C C -3.402 -0.578 -13.101 1.00 . A A . 73 GLN C 1 1
4 4820 1 1 73 GLN CA C -3.268 -1.466 -11.864 1.00 . A A . 73 GLN CA 1 1
4 4821 1 1 73 GLN CB C -4.451 -2.439 -11.785 1.00 . A A . 73 GLN CB 1 1
4 4822 1 1 73 GLN CD C -3.250 -4.525 -12.562 1.00 . A A . 73 GLN CD 1 1
4 4823 1 1 73 GLN CG C -4.400 -3.566 -12.806 1.00 . A A . 73 GLN CG 1 1
4 4824 1 1 73 GLN H H -3.861 0.084 -10.541 1.00 . A A . 73 GLN H 1 1
4 4825 1 1 73 GLN HA H -2.349 -2.028 -11.929 1.00 . A A . 73 GLN HA 1 1
4 4826 1 1 73 GLN HB2 H -4.471 -2.881 -10.800 1.00 . A A . 73 GLN HB2 1 1
4 4827 1 1 73 GLN HB3 H -5.366 -1.884 -11.938 1.00 . A A . 73 GLN HB3 1 1
4 4828 1 1 73 GLN HE21 H -3.115 -4.910 -14.506 1.00 . A A . 73 GLN HE21 1 1
4 4829 1 1 73 GLN HE22 H -1.993 -5.760 -13.489 1.00 . A A . 73 GLN HE22 1 1
4 4830 1 1 73 GLN HG2 H -5.325 -4.119 -12.757 1.00 . A A . 73 GLN HG2 1 1
4 4831 1 1 73 GLN HG3 H -4.290 -3.137 -13.791 1.00 . A A . 73 GLN HG3 1 1
4 4832 1 1 73 GLN N N -3.220 -0.655 -10.654 1.00 . A A . 73 GLN N 1 1
4 4833 1 1 73 GLN NE2 N -2.736 -5.119 -13.627 1.00 . A A . 73 GLN NE2 1 1
4 4834 1 1 73 GLN O O -3.501 -1.076 -14.225 1.00 . A A . 73 GLN O 1 1
4 4835 1 1 73 GLN OE1 O -2.828 -4.731 -11.425 1.00 . A A . 73 GLN OE1 1 1
4 4836 1 1 74 LEU C C -5.041 1.538 -14.500 1.00 . A A . 74 LEU C 1 1
4 4837 1 1 74 LEU CA C -3.634 1.715 -13.942 1.00 . A A . 74 LEU CA 1 1
4 4838 1 1 74 LEU CB C -2.584 1.593 -15.055 1.00 . A A . 74 LEU CB 1 1
4 4839 1 1 74 LEU CD1 C -0.199 1.765 -15.813 1.00 . A A . 74 LEU CD1 1 1
4 4840 1 1 74 LEU CD2 C -1.047 3.291 -14.025 1.00 . A A . 74 LEU CD2 1 1
4 4841 1 1 74 LEU CG C -1.144 1.897 -14.629 1.00 . A A . 74 LEU CG 1 1
4 4842 1 1 74 LEU H H -3.248 1.065 -11.961 1.00 . A A . 74 LEU H 1 1
4 4843 1 1 74 LEU HA H -3.564 2.698 -13.499 1.00 . A A . 74 LEU HA 1 1
4 4844 1 1 74 LEU HB2 H -2.617 0.585 -15.441 1.00 . A A . 74 LEU HB2 1 1
4 4845 1 1 74 LEU HB3 H -2.851 2.274 -15.848 1.00 . A A . 74 LEU HB3 1 1
4 4846 1 1 74 LEU HD11 H -0.491 2.461 -16.586 1.00 . A A . 74 LEU HD11 1 1
4 4847 1 1 74 LEU HD12 H -0.244 0.758 -16.201 1.00 . A A . 74 LEU HD12 1 1
4 4848 1 1 74 LEU HD13 H 0.811 1.983 -15.495 1.00 . A A . 74 LEU HD13 1 1
4 4849 1 1 74 LEU HD21 H -1.692 3.355 -13.160 1.00 . A A . 74 LEU HD21 1 1
4 4850 1 1 74 LEU HD22 H -1.353 4.022 -14.758 1.00 . A A . 74 LEU HD22 1 1
4 4851 1 1 74 LEU HD23 H -0.027 3.484 -13.728 1.00 . A A . 74 LEU HD23 1 1
4 4852 1 1 74 LEU HG H -0.840 1.183 -13.877 1.00 . A A . 74 LEU HG 1 1
4 4853 1 1 74 LEU N N -3.402 0.738 -12.879 1.00 . A A . 74 LEU N 1 1
4 4854 1 1 74 LEU O O -5.326 1.875 -15.650 1.00 . A A . 74 LEU O 1 1
4 4855 1 1 75 GLU C C -8.153 1.882 -13.387 1.00 . A A . 75 GLU C 1 1
4 4856 1 1 75 GLU CA C -7.302 0.780 -14.011 1.00 . A A . 75 GLU CA 1 1
4 4857 1 1 75 GLU CB C -7.727 -0.607 -13.514 1.00 . A A . 75 GLU CB 1 1
4 4858 1 1 75 GLU CD C -10.174 -0.535 -14.158 1.00 . A A . 75 GLU CD 1 1
4 4859 1 1 75 GLU CG C -8.851 -1.249 -14.313 1.00 . A A . 75 GLU CG 1 1
4 4860 1 1 75 GLU H H -5.620 0.790 -12.750 1.00 . A A . 75 GLU H 1 1
4 4861 1 1 75 GLU HA H -7.389 0.824 -15.086 1.00 . A A . 75 GLU HA 1 1
4 4862 1 1 75 GLU HB2 H -6.871 -1.265 -13.555 1.00 . A A . 75 GLU HB2 1 1
4 4863 1 1 75 GLU HB3 H -8.051 -0.522 -12.486 1.00 . A A . 75 GLU HB3 1 1
4 4864 1 1 75 GLU HG2 H -8.579 -1.241 -15.358 1.00 . A A . 75 GLU HG2 1 1
4 4865 1 1 75 GLU HG3 H -8.969 -2.270 -13.983 1.00 . A A . 75 GLU HG3 1 1
4 4866 1 1 75 GLU N N -5.917 1.015 -13.655 1.00 . A A . 75 GLU N 1 1
4 4867 1 1 75 GLU O O -8.381 1.897 -12.175 1.00 . A A . 75 GLU O 1 1
4 4868 1 1 75 GLU OE1 O -10.446 0.385 -14.949 1.00 . A A . 75 GLU OE1 1 1
4 4869 1 1 75 GLU OE2 O -10.945 -0.898 -13.242 1.00 . A A . 75 GLU OE2 1 1
4 4870 1 1 76 HIS C C -10.759 3.828 -13.515 1.00 . A A . 76 HIS C 1 1
4 4871 1 1 76 HIS CA C -9.259 4.019 -13.729 1.00 . A A . 76 HIS CA 1 1
4 4872 1 1 76 HIS CB C -9.001 5.182 -14.691 1.00 . A A . 76 HIS CB 1 1
4 4873 1 1 76 HIS CD2 C -6.568 5.166 -15.599 1.00 . A A . 76 HIS CD2 1 1
4 4874 1 1 76 HIS CE1 C -5.706 6.657 -14.250 1.00 . A A . 76 HIS CE1 1 1
4 4875 1 1 76 HIS CG C -7.556 5.583 -14.774 1.00 . A A . 76 HIS CG 1 1
4 4876 1 1 76 HIS H H -8.512 2.669 -15.190 1.00 . A A . 76 HIS H 1 1
4 4877 1 1 76 HIS HA H -8.811 4.259 -12.778 1.00 . A A . 76 HIS HA 1 1
4 4878 1 1 76 HIS HB2 H -9.323 4.899 -15.681 1.00 . A A . 76 HIS HB2 1 1
4 4879 1 1 76 HIS HB3 H -9.567 6.042 -14.365 1.00 . A A . 76 HIS HB3 1 1
4 4880 1 1 76 HIS HD1 H -7.447 7.009 -13.217 1.00 . A A . 76 HIS HD1 1 1
4 4881 1 1 76 HIS HD2 H -6.660 4.430 -16.385 1.00 . A A . 76 HIS HD2 1 1
4 4882 1 1 76 HIS HE1 H -5.008 7.321 -13.761 1.00 . A A . 76 HIS HE1 1 1
4 4883 1 1 76 HIS HE2 H -4.620 5.905 -15.812 1.00 . A A . 76 HIS HE2 1 1
4 4884 1 1 76 HIS N N -8.611 2.806 -14.218 1.00 . A A . 76 HIS N 1 1
4 4885 1 1 76 HIS ND1 N -6.982 6.516 -13.940 1.00 . A A . 76 HIS ND1 1 1
4 4886 1 1 76 HIS NE2 N -5.429 5.848 -15.254 1.00 . A A . 76 HIS NE2 1 1
4 4887 1 1 76 HIS O O -11.509 4.806 -13.470 1.00 . A A . 76 HIS O 1 1
4 4888 1 1 77 HIS C C -13.520 2.410 -14.185 1.00 . A A . 77 HIS C 1 1
4 4889 1 1 77 HIS CA C -12.555 2.217 -13.017 1.00 . A A . 77 HIS CA 1 1
4 4890 1 1 77 HIS CB C -13.019 3.019 -11.790 1.00 . A A . 77 HIS CB 1 1
4 4891 1 1 77 HIS CD2 C -15.608 3.035 -11.642 1.00 . A A . 77 HIS CD2 1 1
4 4892 1 1 77 HIS CE1 C -15.843 1.549 -10.056 1.00 . A A . 77 HIS CE1 1 1
4 4893 1 1 77 HIS CG C -14.371 2.625 -11.282 1.00 . A A . 77 HIS CG 1 1
4 4894 1 1 77 HIS H H -10.550 1.842 -13.582 1.00 . A A . 77 HIS H 1 1
4 4895 1 1 77 HIS HA H -12.552 1.170 -12.756 1.00 . A A . 77 HIS HA 1 1
4 4896 1 1 77 HIS HB2 H -12.312 2.874 -10.987 1.00 . A A . 77 HIS HB2 1 1
4 4897 1 1 77 HIS HB3 H -13.052 4.068 -12.047 1.00 . A A . 77 HIS HB3 1 1
4 4898 1 1 77 HIS HD1 H -13.833 1.224 -9.798 1.00 . A A . 77 HIS HD1 1 1
4 4899 1 1 77 HIS HD2 H -15.846 3.770 -12.400 1.00 . A A . 77 HIS HD2 1 1
4 4900 1 1 77 HIS HE1 H -16.282 0.883 -9.326 1.00 . A A . 77 HIS HE1 1 1
4 4901 1 1 77 HIS HE2 H -17.459 2.593 -10.761 1.00 . A A . 77 HIS HE2 1 1
4 4902 1 1 77 HIS N N -11.182 2.570 -13.390 1.00 . A A . 77 HIS N 1 1
4 4903 1 1 77 HIS ND1 N -14.554 1.697 -10.285 1.00 . A A . 77 HIS ND1 1 1
4 4904 1 1 77 HIS NE2 N -16.507 2.352 -10.866 1.00 . A A . 77 HIS NE2 1 1
4 4905 1 1 77 HIS O O -13.414 3.377 -14.942 1.00 . A A . 77 HIS O 1 1
4 4906 1 1 78 HIS C C -14.703 1.166 -16.697 1.00 . A A . 78 HIS C 1 1
4 4907 1 1 78 HIS CA C -15.434 1.459 -15.399 1.00 . A A . 78 HIS CA 1 1
4 4908 1 1 78 HIS CB C -16.218 2.778 -15.494 1.00 . A A . 78 HIS CB 1 1
4 4909 1 1 78 HIS CD2 C -17.327 3.042 -17.832 1.00 . A A . 78 HIS CD2 1 1
4 4910 1 1 78 HIS CE1 C -19.370 2.502 -17.272 1.00 . A A . 78 HIS CE1 1 1
4 4911 1 1 78 HIS CG C -17.324 2.757 -16.507 1.00 . A A . 78 HIS CG 1 1
4 4912 1 1 78 HIS H H -14.497 0.751 -13.639 1.00 . A A . 78 HIS H 1 1
4 4913 1 1 78 HIS HA H -16.126 0.652 -15.207 1.00 . A A . 78 HIS HA 1 1
4 4914 1 1 78 HIS HB2 H -16.658 2.995 -14.531 1.00 . A A . 78 HIS HB2 1 1
4 4915 1 1 78 HIS HB3 H -15.538 3.575 -15.759 1.00 . A A . 78 HIS HB3 1 1
4 4916 1 1 78 HIS HD1 H -18.949 2.183 -15.293 1.00 . A A . 78 HIS HD1 1 1
4 4917 1 1 78 HIS HD2 H -16.474 3.345 -18.423 1.00 . A A . 78 HIS HD2 1 1
4 4918 1 1 78 HIS HE1 H -20.429 2.297 -17.321 1.00 . A A . 78 HIS HE1 1 1
4 4919 1 1 78 HIS HE2 H -18.961 3.261 -19.127 1.00 . A A . 78 HIS HE2 1 1
4 4920 1 1 78 HIS N N -14.467 1.477 -14.304 1.00 . A A . 78 HIS N 1 1
4 4921 1 1 78 HIS ND1 N -18.620 2.423 -16.192 1.00 . A A . 78 HIS ND1 1 1
4 4922 1 1 78 HIS NE2 N -18.611 2.877 -18.284 1.00 . A A . 78 HIS NE2 1 1
4 4923 1 1 78 HIS O O -14.286 2.077 -17.414 1.00 . A A . 78 HIS O 1 1
4 4924 1 1 79 HIS C C -14.372 -1.477 -19.025 1.00 . A A . 79 HIS C 1 1
4 4925 1 1 79 HIS CA C -13.672 -0.510 -18.081 1.00 . A A . 79 HIS CA 1 1
4 4926 1 1 79 HIS CB C -12.393 -1.149 -17.547 1.00 . A A . 79 HIS CB 1 1
4 4927 1 1 79 HIS CD2 C -10.731 -0.775 -19.499 1.00 . A A . 79 HIS CD2 1 1
4 4928 1 1 79 HIS CE1 C -9.226 0.381 -18.409 1.00 . A A . 79 HIS CE1 1 1
4 4929 1 1 79 HIS CG C -11.157 -0.652 -18.222 1.00 . A A . 79 HIS CG 1 1
4 4930 1 1 79 HIS H H -14.964 -0.800 -16.427 1.00 . A A . 79 HIS H 1 1
4 4931 1 1 79 HIS HA H -13.409 0.379 -18.632 1.00 . A A . 79 HIS HA 1 1
4 4932 1 1 79 HIS HB2 H -12.305 -0.937 -16.492 1.00 . A A . 79 HIS HB2 1 1
4 4933 1 1 79 HIS HB3 H -12.445 -2.219 -17.692 1.00 . A A . 79 HIS HB3 1 1
4 4934 1 1 79 HIS HD1 H -10.210 0.327 -16.604 1.00 . A A . 79 HIS HD1 1 1
4 4935 1 1 79 HIS HD2 H -11.245 -1.289 -20.300 1.00 . A A . 79 HIS HD2 1 1
4 4936 1 1 79 HIS HE1 H -8.339 0.951 -18.174 1.00 . A A . 79 HIS HE1 1 1
4 4937 1 1 79 HIS HE2 H -9.071 0.110 -20.438 1.00 . A A . 79 HIS HE2 1 1
4 4938 1 1 79 HIS N N -14.521 -0.111 -16.978 1.00 . A A . 79 HIS N 1 1
4 4939 1 1 79 HIS ND1 N -10.191 0.075 -17.565 1.00 . A A . 79 HIS ND1 1 1
4 4940 1 1 79 HIS NE2 N -9.528 -0.125 -19.589 1.00 . A A . 79 HIS NE2 1 1
4 4941 1 1 79 HIS O O -14.271 -2.693 -18.873 1.00 . A A . 79 HIS O 1 1
4 4942 1 1 80 HIS C C -14.914 -1.277 -22.353 1.00 . A A . 80 HIS C 1 1
4 4943 1 1 80 HIS CA C -15.630 -1.717 -21.083 1.00 . A A . 80 HIS CA 1 1
4 4944 1 1 80 HIS CB C -17.146 -1.542 -21.216 1.00 . A A . 80 HIS CB 1 1
4 4945 1 1 80 HIS CD2 C -18.194 -2.384 -23.443 1.00 . A A . 80 HIS CD2 1 1
4 4946 1 1 80 HIS CE1 C -18.658 -4.432 -22.819 1.00 . A A . 80 HIS CE1 1 1
4 4947 1 1 80 HIS CG C -17.790 -2.520 -22.157 1.00 . A A . 80 HIS CG 1 1
4 4948 1 1 80 HIS H H -15.318 0.031 -19.930 1.00 . A A . 80 HIS H 1 1
4 4949 1 1 80 HIS HA H -15.402 -2.756 -20.892 1.00 . A A . 80 HIS HA 1 1
4 4950 1 1 80 HIS HB2 H -17.602 -1.670 -20.245 1.00 . A A . 80 HIS HB2 1 1
4 4951 1 1 80 HIS HB3 H -17.354 -0.546 -21.577 1.00 . A A . 80 HIS HB3 1 1
4 4952 1 1 80 HIS HD1 H -17.914 -4.227 -20.917 1.00 . A A . 80 HIS HD1 1 1
4 4953 1 1 80 HIS HD2 H -18.107 -1.496 -24.052 1.00 . A A . 80 HIS HD2 1 1
4 4954 1 1 80 HIS HE1 H -19.000 -5.456 -22.825 1.00 . A A . 80 HIS HE1 1 1
4 4955 1 1 80 HIS HE2 H -19.272 -3.734 -24.642 1.00 . A A . 80 HIS HE2 1 1
4 4956 1 1 80 HIS N N -15.109 -0.930 -19.975 1.00 . A A . 80 HIS N 1 1
4 4957 1 1 80 HIS ND1 N -18.096 -3.814 -21.798 1.00 . A A . 80 HIS ND1 1 1
4 4958 1 1 80 HIS NE2 N -18.731 -3.589 -23.830 1.00 . A A . 80 HIS NE2 1 1
4 4959 1 1 80 HIS O O -14.785 -2.033 -23.314 1.00 . A A . 80 HIS O 1 1
4 4960 1 1 81 HIS C C -12.166 0.584 -22.814 1.00 . A A . 81 HIS C 1 1
4 4961 1 1 81 HIS CA C -13.574 0.482 -23.377 1.00 . A A . 81 HIS CA 1 1
4 4962 1 1 81 HIS CB C -14.026 1.862 -23.873 1.00 . A A . 81 HIS CB 1 1
4 4963 1 1 81 HIS CD2 C -15.936 1.195 -25.495 1.00 . A A . 81 HIS CD2 1 1
4 4964 1 1 81 HIS CE1 C -17.484 2.537 -24.724 1.00 . A A . 81 HIS CE1 1 1
4 4965 1 1 81 HIS CG C -15.399 1.888 -24.465 1.00 . A A . 81 HIS CG 1 1
4 4966 1 1 81 HIS H H -14.706 0.559 -21.596 1.00 . A A . 81 HIS H 1 1
4 4967 1 1 81 HIS HA H -13.577 -0.218 -24.200 1.00 . A A . 81 HIS HA 1 1
4 4968 1 1 81 HIS HB2 H -14.014 2.552 -23.044 1.00 . A A . 81 HIS HB2 1 1
4 4969 1 1 81 HIS HB3 H -13.333 2.206 -24.628 1.00 . A A . 81 HIS HB3 1 1
4 4970 1 1 81 HIS HD1 H -16.309 3.364 -23.259 1.00 . A A . 81 HIS HD1 1 1
4 4971 1 1 81 HIS HD2 H -15.435 0.451 -26.098 1.00 . A A . 81 HIS HD2 1 1
4 4972 1 1 81 HIS HE1 H -18.422 3.055 -24.590 1.00 . A A . 81 HIS HE1 1 1
4 4973 1 1 81 HIS HE2 H -17.926 1.162 -26.177 1.00 . A A . 81 HIS HE2 1 1
4 4974 1 1 81 HIS N N -14.453 -0.032 -22.339 1.00 . A A . 81 HIS N 1 1
4 4975 1 1 81 HIS ND1 N -16.394 2.719 -24.006 1.00 . A A . 81 HIS ND1 1 1
4 4976 1 1 81 HIS NE2 N -17.235 1.617 -25.635 1.00 . A A . 81 HIS NE2 1 1
4 4977 1 1 81 HIS O O -11.911 1.534 -22.047 1.00 . A A . 81 HIS O 1 1
4 4978 1 1 81 HIS OXT O -11.335 -0.294 -23.112 1.00 . A A . 81 HIS OXT 1 1
4 4979 2 2 1 ZN ZN ZN 9.835 13.002 -5.777 1.00 . B A . 150 ZN ZN 1 1
4 4980 3 2 1 ZN ZN ZN -2.890 -15.758 1.661 1.00 . C A . 200 ZN ZN 1 1
5 4981 1 1 1 MET C C 11.344 3.598 6.780 1.00 . A A . 1 MET C 1 1
5 4982 1 1 1 MET CA C 11.956 2.288 7.290 1.00 . A A . 1 MET CA 1 1
5 4983 1 1 1 MET CB C 11.414 1.943 8.685 1.00 . A A . 1 MET CB 1 1
5 4984 1 1 1 MET CE C 7.600 0.923 10.057 1.00 . A A . 1 MET CE 1 1
5 4985 1 1 1 MET CG C 9.924 1.631 8.720 1.00 . A A . 1 MET CG 1 1
5 4986 1 1 1 MET H1 H 13.845 1.469 7.621 1.00 . A A . 1 MET H1 1 1
5 4987 1 1 1 MET H2 H 13.727 3.106 8.031 1.00 . A A . 1 MET H2 1 1
5 4988 1 1 1 MET H3 H 13.810 2.643 6.398 1.00 . A A . 1 MET H3 1 1
5 4989 1 1 1 MET HA H 11.694 1.495 6.603 1.00 . A A . 1 MET HA 1 1
5 4990 1 1 1 MET HB2 H 11.945 1.081 9.059 1.00 . A A . 1 MET HB2 1 1
5 4991 1 1 1 MET HB3 H 11.598 2.779 9.343 1.00 . A A . 1 MET HB3 1 1
5 4992 1 1 1 MET HE1 H 7.108 0.636 10.974 1.00 . A A . 1 MET HE1 1 1
5 4993 1 1 1 MET HE2 H 7.485 0.137 9.326 1.00 . A A . 1 MET HE2 1 1
5 4994 1 1 1 MET HE3 H 7.157 1.833 9.679 1.00 . A A . 1 MET HE3 1 1
5 4995 1 1 1 MET HG2 H 9.380 2.500 8.382 1.00 . A A . 1 MET HG2 1 1
5 4996 1 1 1 MET HG3 H 9.728 0.803 8.053 1.00 . A A . 1 MET HG3 1 1
5 4997 1 1 1 MET N N 13.435 2.385 7.337 1.00 . A A . 1 MET N 1 1
5 4998 1 1 1 MET O O 10.127 3.715 6.646 1.00 . A A . 1 MET O 1 1
5 4999 1 1 1 MET SD S 9.343 1.192 10.373 1.00 . A A . 1 MET SD 1 1
5 5000 1 1 2 GLU C C 11.082 5.670 4.587 1.00 . A A . 2 GLU C 1 1
5 5001 1 1 2 GLU CA C 11.732 5.860 5.948 1.00 . A A . 2 GLU CA 1 1
5 5002 1 1 2 GLU CB C 12.886 6.860 5.779 1.00 . A A . 2 GLU CB 1 1
5 5003 1 1 2 GLU CD C 14.331 6.179 7.739 1.00 . A A . 2 GLU CD 1 1
5 5004 1 1 2 GLU CG C 13.567 7.297 7.066 1.00 . A A . 2 GLU CG 1 1
5 5005 1 1 2 GLU H H 13.157 4.441 6.608 1.00 . A A . 2 GLU H 1 1
5 5006 1 1 2 GLU HA H 11.005 6.267 6.634 1.00 . A A . 2 GLU HA 1 1
5 5007 1 1 2 GLU HB2 H 13.635 6.412 5.146 1.00 . A A . 2 GLU HB2 1 1
5 5008 1 1 2 GLU HB3 H 12.503 7.742 5.287 1.00 . A A . 2 GLU HB3 1 1
5 5009 1 1 2 GLU HG2 H 14.259 8.093 6.831 1.00 . A A . 2 GLU HG2 1 1
5 5010 1 1 2 GLU HG3 H 12.815 7.666 7.748 1.00 . A A . 2 GLU HG3 1 1
5 5011 1 1 2 GLU N N 12.195 4.580 6.477 1.00 . A A . 2 GLU N 1 1
5 5012 1 1 2 GLU O O 11.700 5.121 3.670 1.00 . A A . 2 GLU O 1 1
5 5013 1 1 2 GLU OE1 O 15.048 5.437 7.035 1.00 . A A . 2 GLU OE1 1 1
5 5014 1 1 2 GLU OE2 O 14.213 6.028 8.970 1.00 . A A . 2 GLU OE2 1 1
5 5015 1 1 3 ILE C C 9.881 7.225 2.292 1.00 . A A . 3 ILE C 1 1
5 5016 1 1 3 ILE CA C 9.206 6.159 3.148 1.00 . A A . 3 ILE CA 1 1
5 5017 1 1 3 ILE CB C 7.683 6.423 3.243 1.00 . A A . 3 ILE CB 1 1
5 5018 1 1 3 ILE CD1 C 5.912 7.982 4.216 1.00 . A A . 3 ILE CD1 1 1
5 5019 1 1 3 ILE CG1 C 7.382 7.617 4.160 1.00 . A A . 3 ILE CG1 1 1
5 5020 1 1 3 ILE CG2 C 6.967 5.174 3.735 1.00 . A A . 3 ILE CG2 1 1
5 5021 1 1 3 ILE H H 9.352 6.422 5.241 1.00 . A A . 3 ILE H 1 1
5 5022 1 1 3 ILE HA H 9.355 5.195 2.679 1.00 . A A . 3 ILE HA 1 1
5 5023 1 1 3 ILE HB H 7.322 6.643 2.249 1.00 . A A . 3 ILE HB 1 1
5 5024 1 1 3 ILE HD11 H 5.568 8.237 3.225 1.00 . A A . 3 ILE HD11 1 1
5 5025 1 1 3 ILE HD12 H 5.776 8.827 4.875 1.00 . A A . 3 ILE HD12 1 1
5 5026 1 1 3 ILE HD13 H 5.347 7.140 4.589 1.00 . A A . 3 ILE HD13 1 1
5 5027 1 1 3 ILE HG12 H 7.702 7.382 5.164 1.00 . A A . 3 ILE HG12 1 1
5 5028 1 1 3 ILE HG13 H 7.925 8.481 3.807 1.00 . A A . 3 ILE HG13 1 1
5 5029 1 1 3 ILE HG21 H 5.907 5.370 3.804 1.00 . A A . 3 ILE HG21 1 1
5 5030 1 1 3 ILE HG22 H 7.345 4.901 4.709 1.00 . A A . 3 ILE HG22 1 1
5 5031 1 1 3 ILE HG23 H 7.138 4.364 3.042 1.00 . A A . 3 ILE HG23 1 1
5 5032 1 1 3 ILE N N 9.844 6.117 4.451 1.00 . A A . 3 ILE N 1 1
5 5033 1 1 3 ILE O O 9.746 8.424 2.538 1.00 . A A . 3 ILE O 1 1
5 5034 1 1 4 THR C C 11.206 7.463 -0.971 1.00 . A A . 4 THR C 1 1
5 5035 1 1 4 THR CA C 11.451 7.688 0.515 1.00 . A A . 4 THR CA 1 1
5 5036 1 1 4 THR CB C 12.951 7.478 0.810 1.00 . A A . 4 THR CB 1 1
5 5037 1 1 4 THR CG2 C 13.749 8.728 0.478 1.00 . A A . 4 THR CG2 1 1
5 5038 1 1 4 THR H H 10.663 5.823 1.108 1.00 . A A . 4 THR H 1 1
5 5039 1 1 4 THR HA H 11.186 8.702 0.775 1.00 . A A . 4 THR HA 1 1
5 5040 1 1 4 THR HB H 13.315 6.661 0.203 1.00 . A A . 4 THR HB 1 1
5 5041 1 1 4 THR HG1 H 12.414 6.591 2.493 1.00 . A A . 4 THR HG1 1 1
5 5042 1 1 4 THR HG21 H 14.799 8.539 0.649 1.00 . A A . 4 THR HG21 1 1
5 5043 1 1 4 THR HG22 H 13.423 9.538 1.114 1.00 . A A . 4 THR HG22 1 1
5 5044 1 1 4 THR HG23 H 13.593 8.993 -0.557 1.00 . A A . 4 THR HG23 1 1
5 5045 1 1 4 THR N N 10.646 6.781 1.310 1.00 . A A . 4 THR N 1 1
5 5046 1 1 4 THR O O 11.157 6.320 -1.425 1.00 . A A . 4 THR O 1 1
5 5047 1 1 4 THR OG1 O 13.139 7.157 2.196 1.00 . A A . 4 THR OG1 1 1
5 5048 1 1 5 CYS C C 12.272 8.054 -3.767 1.00 . A A . 5 CYS C 1 1
5 5049 1 1 5 CYS CA C 10.919 8.448 -3.166 1.00 . A A . 5 CYS CA 1 1
5 5050 1 1 5 CYS CB C 10.393 9.763 -3.760 1.00 . A A . 5 CYS CB 1 1
5 5051 1 1 5 CYS H H 10.978 9.426 -1.299 1.00 . A A . 5 CYS H 1 1
5 5052 1 1 5 CYS HA H 10.209 7.663 -3.378 1.00 . A A . 5 CYS HA 1 1
5 5053 1 1 5 CYS HB2 H 10.826 9.899 -4.739 1.00 . A A . 5 CYS HB2 1 1
5 5054 1 1 5 CYS HB3 H 9.320 9.695 -3.858 1.00 . A A . 5 CYS HB3 1 1
5 5055 1 1 5 CYS N N 11.033 8.546 -1.721 1.00 . A A . 5 CYS N 1 1
5 5056 1 1 5 CYS O O 13.304 8.613 -3.393 1.00 . A A . 5 CYS O 1 1
5 5057 1 1 5 CYS SG S 10.764 11.255 -2.794 1.00 . A A . 5 CYS SG 1 1
5 5058 1 1 6 PRO C C 14.392 7.484 -5.979 1.00 . A A . 6 PRO C 1 1
5 5059 1 1 6 PRO CA C 13.526 6.479 -5.220 1.00 . A A . 6 PRO CA 1 1
5 5060 1 1 6 PRO CB C 13.034 5.380 -6.173 1.00 . A A . 6 PRO CB 1 1
5 5061 1 1 6 PRO CD C 11.091 6.411 -5.248 1.00 . A A . 6 PRO CD 1 1
5 5062 1 1 6 PRO CG C 11.628 5.110 -5.767 1.00 . A A . 6 PRO CG 1 1
5 5063 1 1 6 PRO HA H 14.117 6.030 -4.436 1.00 . A A . 6 PRO HA 1 1
5 5064 1 1 6 PRO HB2 H 13.089 5.734 -7.193 1.00 . A A . 6 PRO HB2 1 1
5 5065 1 1 6 PRO HB3 H 13.652 4.501 -6.059 1.00 . A A . 6 PRO HB3 1 1
5 5066 1 1 6 PRO HD2 H 10.677 6.999 -6.054 1.00 . A A . 6 PRO HD2 1 1
5 5067 1 1 6 PRO HD3 H 10.348 6.233 -4.487 1.00 . A A . 6 PRO HD3 1 1
5 5068 1 1 6 PRO HG2 H 11.054 4.782 -6.621 1.00 . A A . 6 PRO HG2 1 1
5 5069 1 1 6 PRO HG3 H 11.608 4.361 -4.990 1.00 . A A . 6 PRO HG3 1 1
5 5070 1 1 6 PRO N N 12.285 7.058 -4.679 1.00 . A A . 6 PRO N 1 1
5 5071 1 1 6 PRO O O 15.429 7.924 -5.480 1.00 . A A . 6 PRO O 1 1
5 5072 1 1 7 VAL C C 14.711 10.170 -7.492 1.00 . A A . 7 VAL C 1 1
5 5073 1 1 7 VAL CA C 14.743 8.743 -8.029 1.00 . A A . 7 VAL CA 1 1
5 5074 1 1 7 VAL CB C 14.239 8.724 -9.492 1.00 . A A . 7 VAL CB 1 1
5 5075 1 1 7 VAL CG1 C 14.464 7.354 -10.114 1.00 . A A . 7 VAL CG1 1 1
5 5076 1 1 7 VAL CG2 C 12.767 9.109 -9.574 1.00 . A A . 7 VAL CG2 1 1
5 5077 1 1 7 VAL H H 13.104 7.511 -7.503 1.00 . A A . 7 VAL H 1 1
5 5078 1 1 7 VAL HA H 15.766 8.395 -8.022 1.00 . A A . 7 VAL HA 1 1
5 5079 1 1 7 VAL HB H 14.810 9.448 -10.056 1.00 . A A . 7 VAL HB 1 1
5 5080 1 1 7 VAL HG11 H 14.110 7.359 -11.135 1.00 . A A . 7 VAL HG11 1 1
5 5081 1 1 7 VAL HG12 H 13.924 6.609 -9.548 1.00 . A A . 7 VAL HG12 1 1
5 5082 1 1 7 VAL HG13 H 15.519 7.121 -10.100 1.00 . A A . 7 VAL HG13 1 1
5 5083 1 1 7 VAL HG21 H 12.447 9.089 -10.605 1.00 . A A . 7 VAL HG21 1 1
5 5084 1 1 7 VAL HG22 H 12.633 10.103 -9.174 1.00 . A A . 7 VAL HG22 1 1
5 5085 1 1 7 VAL HG23 H 12.180 8.408 -9.000 1.00 . A A . 7 VAL HG23 1 1
5 5086 1 1 7 VAL N N 13.964 7.848 -7.180 1.00 . A A . 7 VAL N 1 1
5 5087 1 1 7 VAL O O 15.656 10.938 -7.667 1.00 . A A . 7 VAL O 1 1
5 5088 1 1 8 CYS C C 13.845 11.840 -4.769 1.00 . A A . 8 CYS C 1 1
5 5089 1 1 8 CYS CA C 13.435 11.819 -6.245 1.00 . A A . 8 CYS CA 1 1
5 5090 1 1 8 CYS CB C 11.969 12.201 -6.424 1.00 . A A . 8 CYS CB 1 1
5 5091 1 1 8 CYS H H 12.926 9.828 -6.688 1.00 . A A . 8 CYS H 1 1
5 5092 1 1 8 CYS HA H 14.052 12.514 -6.792 1.00 . A A . 8 CYS HA 1 1
5 5093 1 1 8 CYS HB2 H 11.620 12.690 -5.527 1.00 . A A . 8 CYS HB2 1 1
5 5094 1 1 8 CYS HB3 H 11.881 12.881 -7.259 1.00 . A A . 8 CYS HB3 1 1
5 5095 1 1 8 CYS N N 13.631 10.498 -6.812 1.00 . A A . 8 CYS N 1 1
5 5096 1 1 8 CYS O O 13.252 12.548 -3.955 1.00 . A A . 8 CYS O 1 1
5 5097 1 1 8 CYS SG S 10.873 10.787 -6.745 1.00 . A A . 8 CYS SG 1 1
5 5098 1 1 9 HIS C C 15.404 12.085 -2.224 1.00 . A A . 9 HIS C 1 1
5 5099 1 1 9 HIS CA C 15.403 10.839 -3.113 1.00 . A A . 9 HIS CA 1 1
5 5100 1 1 9 HIS CB C 16.824 10.264 -3.189 1.00 . A A . 9 HIS CB 1 1
5 5101 1 1 9 HIS CD2 C 17.387 8.614 -1.268 1.00 . A A . 9 HIS CD2 1 1
5 5102 1 1 9 HIS CE1 C 18.498 9.985 0.029 1.00 . A A . 9 HIS CE1 1 1
5 5103 1 1 9 HIS CG C 17.394 9.825 -1.871 1.00 . A A . 9 HIS CG 1 1
5 5104 1 1 9 HIS H H 15.398 10.684 -5.221 1.00 . A A . 9 HIS H 1 1
5 5105 1 1 9 HIS HA H 14.759 10.099 -2.667 1.00 . A A . 9 HIS HA 1 1
5 5106 1 1 9 HIS HB2 H 16.818 9.405 -3.844 1.00 . A A . 9 HIS HB2 1 1
5 5107 1 1 9 HIS HB3 H 17.482 11.014 -3.601 1.00 . A A . 9 HIS HB3 1 1
5 5108 1 1 9 HIS HD1 H 18.271 11.625 -1.180 1.00 . A A . 9 HIS HD1 1 1
5 5109 1 1 9 HIS HD2 H 16.920 7.714 -1.643 1.00 . A A . 9 HIS HD2 1 1
5 5110 1 1 9 HIS HE1 H 19.072 10.382 0.851 1.00 . A A . 9 HIS HE1 1 1
5 5111 1 1 9 HIS HE2 H 18.412 7.981 0.456 1.00 . A A . 9 HIS HE2 1 1
5 5112 1 1 9 HIS N N 14.912 11.093 -4.476 1.00 . A A . 9 HIS N 1 1
5 5113 1 1 9 HIS ND1 N 18.096 10.664 -1.030 1.00 . A A . 9 HIS ND1 1 1
5 5114 1 1 9 HIS NE2 N 18.081 8.739 -0.089 1.00 . A A . 9 HIS NE2 1 1
5 5115 1 1 9 HIS O O 16.337 12.887 -2.265 1.00 . A A . 9 HIS O 1 1
5 5116 1 1 10 HIS C C 12.958 13.155 0.358 1.00 . A A . 10 HIS C 1 1
5 5117 1 1 10 HIS CA C 14.278 13.269 -0.400 1.00 . A A . 10 HIS CA 1 1
5 5118 1 1 10 HIS CB C 14.416 14.676 -1.007 1.00 . A A . 10 HIS CB 1 1
5 5119 1 1 10 HIS CD2 C 15.928 15.941 0.684 1.00 . A A . 10 HIS CD2 1 1
5 5120 1 1 10 HIS CE1 C 14.538 17.538 1.242 1.00 . A A . 10 HIS CE1 1 1
5 5121 1 1 10 HIS CG C 14.781 15.739 -0.010 1.00 . A A . 10 HIS CG 1 1
5 5122 1 1 10 HIS H H 13.580 11.633 -1.551 1.00 . A A . 10 HIS H 1 1
5 5123 1 1 10 HIS HA H 15.091 13.103 0.293 1.00 . A A . 10 HIS HA 1 1
5 5124 1 1 10 HIS HB2 H 15.184 14.657 -1.766 1.00 . A A . 10 HIS HB2 1 1
5 5125 1 1 10 HIS HB3 H 13.476 14.956 -1.463 1.00 . A A . 10 HIS HB3 1 1
5 5126 1 1 10 HIS HD1 H 13.013 16.902 0.033 1.00 . A A . 10 HIS HD1 1 1
5 5127 1 1 10 HIS HD2 H 16.819 15.332 0.638 1.00 . A A . 10 HIS HD2 1 1
5 5128 1 1 10 HIS HE1 H 14.114 18.417 1.708 1.00 . A A . 10 HIS HE1 1 1
5 5129 1 1 10 HIS HE2 H 16.340 17.345 2.194 1.00 . A A . 10 HIS HE2 1 1
5 5130 1 1 10 HIS N N 14.347 12.232 -1.427 1.00 . A A . 10 HIS N 1 1
5 5131 1 1 10 HIS ND1 N 13.928 16.761 0.365 1.00 . A A . 10 HIS ND1 1 1
5 5132 1 1 10 HIS NE2 N 15.747 17.064 1.454 1.00 . A A . 10 HIS NE2 1 1
5 5133 1 1 10 HIS O O 12.091 14.028 0.243 1.00 . A A . 10 HIS O 1 1
5 5134 1 1 11 ALA C C 10.282 11.847 1.155 1.00 . A A . 11 ALA C 1 1
5 5135 1 1 11 ALA CA C 11.611 11.783 1.919 1.00 . A A . 11 ALA CA 1 1
5 5136 1 1 11 ALA CB C 11.578 12.752 3.091 1.00 . A A . 11 ALA CB 1 1
5 5137 1 1 11 ALA H H 13.501 11.363 1.049 1.00 . A A . 11 ALA H 1 1
5 5138 1 1 11 ALA HA H 11.718 10.788 2.325 1.00 . A A . 11 ALA HA 1 1
5 5139 1 1 11 ALA HB1 H 11.425 13.756 2.723 1.00 . A A . 11 ALA HB1 1 1
5 5140 1 1 11 ALA HB2 H 12.515 12.703 3.626 1.00 . A A . 11 ALA HB2 1 1
5 5141 1 1 11 ALA HB3 H 10.768 12.485 3.755 1.00 . A A . 11 ALA HB3 1 1
5 5142 1 1 11 ALA N N 12.791 12.041 1.074 1.00 . A A . 11 ALA N 1 1
5 5143 1 1 11 ALA O O 10.161 12.531 0.128 1.00 . A A . 11 ALA O 1 1
5 5144 1 1 12 LEU C C 6.998 11.870 2.134 1.00 . A A . 12 LEU C 1 1
5 5145 1 1 12 LEU CA C 7.930 11.192 1.139 1.00 . A A . 12 LEU CA 1 1
5 5146 1 1 12 LEU CB C 7.399 9.788 0.838 1.00 . A A . 12 LEU CB 1 1
5 5147 1 1 12 LEU CD1 C 7.441 7.699 -0.539 1.00 . A A . 12 LEU CD1 1 1
5 5148 1 1 12 LEU CD2 C 7.573 9.925 -1.644 1.00 . A A . 12 LEU CD2 1 1
5 5149 1 1 12 LEU CG C 7.958 9.123 -0.416 1.00 . A A . 12 LEU CG 1 1
5 5150 1 1 12 LEU H H 9.469 10.548 2.438 1.00 . A A . 12 LEU H 1 1
5 5151 1 1 12 LEU HA H 7.950 11.769 0.226 1.00 . A A . 12 LEU HA 1 1
5 5152 1 1 12 LEU HB2 H 7.624 9.154 1.684 1.00 . A A . 12 LEU HB2 1 1
5 5153 1 1 12 LEU HB3 H 6.325 9.850 0.736 1.00 . A A . 12 LEU HB3 1 1
5 5154 1 1 12 LEU HD11 H 7.848 7.243 -1.428 1.00 . A A . 12 LEU HD11 1 1
5 5155 1 1 12 LEU HD12 H 6.362 7.713 -0.602 1.00 . A A . 12 LEU HD12 1 1
5 5156 1 1 12 LEU HD13 H 7.743 7.131 0.328 1.00 . A A . 12 LEU HD13 1 1
5 5157 1 1 12 LEU HD21 H 7.977 10.924 -1.562 1.00 . A A . 12 LEU HD21 1 1
5 5158 1 1 12 LEU HD22 H 6.497 9.977 -1.717 1.00 . A A . 12 LEU HD22 1 1
5 5159 1 1 12 LEU HD23 H 7.972 9.448 -2.526 1.00 . A A . 12 LEU HD23 1 1
5 5160 1 1 12 LEU HG H 9.035 9.089 -0.355 1.00 . A A . 12 LEU HG 1 1
5 5161 1 1 12 LEU N N 9.288 11.136 1.670 1.00 . A A . 12 LEU N 1 1
5 5162 1 1 12 LEU O O 7.332 12.021 3.308 1.00 . A A . 12 LEU O 1 1
5 5163 1 1 13 GLU C C 3.570 11.965 2.478 1.00 . A A . 13 GLU C 1 1
5 5164 1 1 13 GLU CA C 4.808 12.852 2.504 1.00 . A A . 13 GLU CA 1 1
5 5165 1 1 13 GLU CB C 4.467 14.261 2.018 1.00 . A A . 13 GLU CB 1 1
5 5166 1 1 13 GLU CD C 3.089 16.347 2.321 1.00 . A A . 13 GLU CD 1 1
5 5167 1 1 13 GLU CG C 3.439 14.982 2.874 1.00 . A A . 13 GLU CG 1 1
5 5168 1 1 13 GLU H H 5.642 12.150 0.697 1.00 . A A . 13 GLU H 1 1
5 5169 1 1 13 GLU HA H 5.190 12.900 3.513 1.00 . A A . 13 GLU HA 1 1
5 5170 1 1 13 GLU HB2 H 5.370 14.853 2.009 1.00 . A A . 13 GLU HB2 1 1
5 5171 1 1 13 GLU HB3 H 4.082 14.199 1.011 1.00 . A A . 13 GLU HB3 1 1
5 5172 1 1 13 GLU HG2 H 2.540 14.386 2.917 1.00 . A A . 13 GLU HG2 1 1
5 5173 1 1 13 GLU HG3 H 3.839 15.104 3.870 1.00 . A A . 13 GLU HG3 1 1
5 5174 1 1 13 GLU N N 5.831 12.264 1.656 1.00 . A A . 13 GLU N 1 1
5 5175 1 1 13 GLU O O 2.905 11.847 1.449 1.00 . A A . 13 GLU O 1 1
5 5176 1 1 13 GLU OE1 O 2.242 16.422 1.405 1.00 . A A . 13 GLU OE1 1 1
5 5177 1 1 13 GLU OE2 O 3.660 17.352 2.794 1.00 . A A . 13 GLU OE2 1 1
5 5178 1 1 14 ARG C C 0.832 11.177 3.782 1.00 . A A . 14 ARG C 1 1
5 5179 1 1 14 ARG CA C 2.142 10.408 3.644 1.00 . A A . 14 ARG CA 1 1
5 5180 1 1 14 ARG CB C 2.286 9.388 4.782 1.00 . A A . 14 ARG CB 1 1
5 5181 1 1 14 ARG CD C 2.347 8.930 7.254 1.00 . A A . 14 ARG CD 1 1
5 5182 1 1 14 ARG CG C 2.419 9.999 6.172 1.00 . A A . 14 ARG CG 1 1
5 5183 1 1 14 ARG CZ C 1.615 9.404 9.568 1.00 . A A . 14 ARG CZ 1 1
5 5184 1 1 14 ARG H H 3.841 11.443 4.389 1.00 . A A . 14 ARG H 1 1
5 5185 1 1 14 ARG HA H 2.119 9.873 2.707 1.00 . A A . 14 ARG HA 1 1
5 5186 1 1 14 ARG HB2 H 1.417 8.747 4.781 1.00 . A A . 14 ARG HB2 1 1
5 5187 1 1 14 ARG HB3 H 3.162 8.784 4.595 1.00 . A A . 14 ARG HB3 1 1
5 5188 1 1 14 ARG HD2 H 1.383 8.447 7.201 1.00 . A A . 14 ARG HD2 1 1
5 5189 1 1 14 ARG HD3 H 3.123 8.201 7.072 1.00 . A A . 14 ARG HD3 1 1
5 5190 1 1 14 ARG HE H 3.384 9.946 8.781 1.00 . A A . 14 ARG HE 1 1
5 5191 1 1 14 ARG HG2 H 3.368 10.507 6.242 1.00 . A A . 14 ARG HG2 1 1
5 5192 1 1 14 ARG HG3 H 1.616 10.705 6.321 1.00 . A A . 14 ARG HG3 1 1
5 5193 1 1 14 ARG HH11 H 0.246 8.397 8.456 1.00 . A A . 14 ARG HH11 1 1
5 5194 1 1 14 ARG HH12 H -0.240 8.744 10.086 1.00 . A A . 14 ARG HH12 1 1
5 5195 1 1 14 ARG HH21 H 2.764 10.355 10.939 1.00 . A A . 14 ARG HH21 1 1
5 5196 1 1 14 ARG HH22 H 1.196 9.863 11.496 1.00 . A A . 14 ARG HH22 1 1
5 5197 1 1 14 ARG N N 3.280 11.313 3.591 1.00 . A A . 14 ARG N 1 1
5 5198 1 1 14 ARG NE N 2.524 9.488 8.595 1.00 . A A . 14 ARG NE 1 1
5 5199 1 1 14 ARG NH1 N 0.450 8.799 9.350 1.00 . A A . 14 ARG NH1 1 1
5 5200 1 1 14 ARG NH2 N 1.878 9.913 10.764 1.00 . A A . 14 ARG NH2 1 1
5 5201 1 1 14 ARG O O 0.686 12.042 4.649 1.00 . A A . 14 ARG O 1 1
5 5202 1 1 15 ASN C C -2.293 10.624 3.947 1.00 . A A . 15 ASN C 1 1
5 5203 1 1 15 ASN CA C -1.449 11.437 2.971 1.00 . A A . 15 ASN CA 1 1
5 5204 1 1 15 ASN CB C -2.091 11.439 1.575 1.00 . A A . 15 ASN CB 1 1
5 5205 1 1 15 ASN CG C -3.448 12.129 1.523 1.00 . A A . 15 ASN CG 1 1
5 5206 1 1 15 ASN H H 0.097 10.225 2.187 1.00 . A A . 15 ASN H 1 1
5 5207 1 1 15 ASN HA H -1.366 12.452 3.331 1.00 . A A . 15 ASN HA 1 1
5 5208 1 1 15 ASN HB2 H -1.432 11.946 0.887 1.00 . A A . 15 ASN HB2 1 1
5 5209 1 1 15 ASN HB3 H -2.218 10.417 1.247 1.00 . A A . 15 ASN HB3 1 1
5 5210 1 1 15 ASN HD21 H -2.877 13.484 2.866 1.00 . A A . 15 ASN HD21 1 1
5 5211 1 1 15 ASN HD22 H -4.491 13.644 2.266 1.00 . A A . 15 ASN HD22 1 1
5 5212 1 1 15 ASN N N -0.111 10.863 2.906 1.00 . A A . 15 ASN N 1 1
5 5213 1 1 15 ASN ND2 N -3.623 13.189 2.296 1.00 . A A . 15 ASN ND2 1 1
5 5214 1 1 15 ASN O O -3.351 11.060 4.404 1.00 . A A . 15 ASN O 1 1
5 5215 1 1 15 ASN OD1 O -4.331 11.721 0.769 1.00 . A A . 15 ASN OD1 1 1
5 5216 1 1 16 GLY C C -2.775 7.215 4.574 1.00 . A A . 16 GLY C 1 1
5 5217 1 1 16 GLY CA C -2.476 8.558 5.194 1.00 . A A . 16 GLY CA 1 1
5 5218 1 1 16 GLY H H -0.968 9.137 3.839 1.00 . A A . 16 GLY H 1 1
5 5219 1 1 16 GLY HA2 H -1.849 8.415 6.063 1.00 . A A . 16 GLY HA2 1 1
5 5220 1 1 16 GLY HA3 H -3.404 9.018 5.502 1.00 . A A . 16 GLY HA3 1 1
5 5221 1 1 16 GLY N N -1.802 9.432 4.261 1.00 . A A . 16 GLY N 1 1
5 5222 1 1 16 GLY O O -2.118 6.219 4.876 1.00 . A A . 16 GLY O 1 1
5 5223 1 1 17 ASP C C -3.318 5.869 1.684 1.00 . A A . 17 ASP C 1 1
5 5224 1 1 17 ASP CA C -4.130 5.986 2.969 1.00 . A A . 17 ASP CA 1 1
5 5225 1 1 17 ASP CB C -5.631 5.999 2.652 1.00 . A A . 17 ASP CB 1 1
5 5226 1 1 17 ASP CG C -6.049 7.164 1.770 1.00 . A A . 17 ASP CG 1 1
5 5227 1 1 17 ASP H H -4.257 8.021 3.513 1.00 . A A . 17 ASP H 1 1
5 5228 1 1 17 ASP HA H -3.909 5.139 3.602 1.00 . A A . 17 ASP HA 1 1
5 5229 1 1 17 ASP HB2 H -5.890 5.082 2.144 1.00 . A A . 17 ASP HB2 1 1
5 5230 1 1 17 ASP HB3 H -6.184 6.059 3.578 1.00 . A A . 17 ASP HB3 1 1
5 5231 1 1 17 ASP N N -3.757 7.196 3.690 1.00 . A A . 17 ASP N 1 1
5 5232 1 1 17 ASP O O -3.154 4.782 1.131 1.00 . A A . 17 ASP O 1 1
5 5233 1 1 17 ASP OD1 O -5.496 8.280 1.937 1.00 . A A . 17 ASP OD1 1 1
5 5234 1 1 17 ASP OD2 O -6.949 6.984 0.931 1.00 . A A . 17 ASP OD2 1 1
5 5235 1 1 18 THR C C -0.657 7.758 0.329 1.00 . A A . 18 THR C 1 1
5 5236 1 1 18 THR CA C -1.972 7.040 0.035 1.00 . A A . 18 THR CA 1 1
5 5237 1 1 18 THR CB C -2.701 7.737 -1.131 1.00 . A A . 18 THR CB 1 1
5 5238 1 1 18 THR CG2 C -3.678 6.788 -1.807 1.00 . A A . 18 THR CG2 1 1
5 5239 1 1 18 THR H H -3.001 7.834 1.691 1.00 . A A . 18 THR H 1 1
5 5240 1 1 18 THR HA H -1.757 6.022 -0.257 1.00 . A A . 18 THR HA 1 1
5 5241 1 1 18 THR HB H -1.965 8.049 -1.858 1.00 . A A . 18 THR HB 1 1
5 5242 1 1 18 THR HG1 H -4.162 8.608 -0.125 1.00 . A A . 18 THR HG1 1 1
5 5243 1 1 18 THR HG21 H -4.176 7.299 -2.618 1.00 . A A . 18 THR HG21 1 1
5 5244 1 1 18 THR HG22 H -4.412 6.455 -1.087 1.00 . A A . 18 THR HG22 1 1
5 5245 1 1 18 THR HG23 H -3.142 5.933 -2.194 1.00 . A A . 18 THR HG23 1 1
5 5246 1 1 18 THR N N -2.807 6.999 1.221 1.00 . A A . 18 THR N 1 1
5 5247 1 1 18 THR O O -0.526 8.438 1.354 1.00 . A A . 18 THR O 1 1
5 5248 1 1 18 THR OG1 O -3.401 8.892 -0.649 1.00 . A A . 18 THR OG1 1 1
5 5249 1 1 19 ALA C C 1.795 9.335 -1.433 1.00 . A A . 19 ALA C 1 1
5 5250 1 1 19 ALA CA C 1.610 8.247 -0.391 1.00 . A A . 19 ALA CA 1 1
5 5251 1 1 19 ALA CB C 2.733 7.226 -0.478 1.00 . A A . 19 ALA CB 1 1
5 5252 1 1 19 ALA H H 0.153 7.058 -1.362 1.00 . A A . 19 ALA H 1 1
5 5253 1 1 19 ALA HA H 1.634 8.694 0.593 1.00 . A A . 19 ALA HA 1 1
5 5254 1 1 19 ALA HB1 H 2.700 6.738 -1.439 1.00 . A A . 19 ALA HB1 1 1
5 5255 1 1 19 ALA HB2 H 2.614 6.491 0.303 1.00 . A A . 19 ALA HB2 1 1
5 5256 1 1 19 ALA HB3 H 3.683 7.726 -0.361 1.00 . A A . 19 ALA HB3 1 1
5 5257 1 1 19 ALA N N 0.315 7.605 -0.560 1.00 . A A . 19 ALA N 1 1
5 5258 1 1 19 ALA O O 1.237 9.259 -2.526 1.00 . A A . 19 ALA O 1 1
5 5259 1 1 20 HIS C C 4.177 12.009 -1.929 1.00 . A A . 20 HIS C 1 1
5 5260 1 1 20 HIS CA C 2.736 11.504 -1.953 1.00 . A A . 20 HIS CA 1 1
5 5261 1 1 20 HIS CB C 1.759 12.599 -1.493 1.00 . A A . 20 HIS CB 1 1
5 5262 1 1 20 HIS CD2 C 2.656 15.026 -1.566 1.00 . A A . 20 HIS CD2 1 1
5 5263 1 1 20 HIS CE1 C 1.959 15.569 -3.566 1.00 . A A . 20 HIS CE1 1 1
5 5264 1 1 20 HIS CG C 2.011 13.954 -2.078 1.00 . A A . 20 HIS CG 1 1
5 5265 1 1 20 HIS H H 3.059 10.316 -0.242 1.00 . A A . 20 HIS H 1 1
5 5266 1 1 20 HIS HA H 2.484 11.211 -2.962 1.00 . A A . 20 HIS HA 1 1
5 5267 1 1 20 HIS HB2 H 0.755 12.308 -1.764 1.00 . A A . 20 HIS HB2 1 1
5 5268 1 1 20 HIS HB3 H 1.818 12.687 -0.416 1.00 . A A . 20 HIS HB3 1 1
5 5269 1 1 20 HIS HD1 H 1.053 13.762 -3.955 1.00 . A A . 20 HIS HD1 1 1
5 5270 1 1 20 HIS HD2 H 3.124 15.088 -0.593 1.00 . A A . 20 HIS HD2 1 1
5 5271 1 1 20 HIS HE1 H 1.774 16.123 -4.476 1.00 . A A . 20 HIS HE1 1 1
5 5272 1 1 20 HIS HE2 H 2.793 16.969 -2.326 1.00 . A A . 20 HIS HE2 1 1
5 5273 1 1 20 HIS N N 2.577 10.344 -1.096 1.00 . A A . 20 HIS N 1 1
5 5274 1 1 20 HIS ND1 N 1.584 14.327 -3.330 1.00 . A A . 20 HIS ND1 1 1
5 5275 1 1 20 HIS NE2 N 2.609 16.020 -2.508 1.00 . A A . 20 HIS NE2 1 1
5 5276 1 1 20 HIS O O 4.792 12.113 -0.868 1.00 . A A . 20 HIS O 1 1
5 5277 1 1 21 CYS C C 5.885 14.441 -2.916 1.00 . A A . 21 CYS C 1 1
5 5278 1 1 21 CYS CA C 6.015 12.949 -3.198 1.00 . A A . 21 CYS CA 1 1
5 5279 1 1 21 CYS CB C 6.625 12.734 -4.589 1.00 . A A . 21 CYS CB 1 1
5 5280 1 1 21 CYS H H 4.221 12.096 -3.929 1.00 . A A . 21 CYS H 1 1
5 5281 1 1 21 CYS HA H 6.660 12.506 -2.456 1.00 . A A . 21 CYS HA 1 1
5 5282 1 1 21 CYS HB2 H 5.859 12.881 -5.334 1.00 . A A . 21 CYS HB2 1 1
5 5283 1 1 21 CYS HB3 H 7.411 13.460 -4.743 1.00 . A A . 21 CYS HB3 1 1
5 5284 1 1 21 CYS N N 4.712 12.315 -3.103 1.00 . A A . 21 CYS N 1 1
5 5285 1 1 21 CYS O O 5.255 15.175 -3.669 1.00 . A A . 21 CYS O 1 1
5 5286 1 1 21 CYS SG S 7.336 11.090 -4.859 1.00 . A A . 21 CYS SG 1 1
5 5287 1 1 22 GLU C C 7.602 17.014 -2.069 1.00 . A A . 22 GLU C 1 1
5 5288 1 1 22 GLU CA C 6.431 16.282 -1.416 1.00 . A A . 22 GLU CA 1 1
5 5289 1 1 22 GLU CB C 6.488 16.403 0.119 1.00 . A A . 22 GLU CB 1 1
5 5290 1 1 22 GLU CD C 8.825 15.370 0.494 1.00 . A A . 22 GLU CD 1 1
5 5291 1 1 22 GLU CG C 7.888 16.549 0.726 1.00 . A A . 22 GLU CG 1 1
5 5292 1 1 22 GLU H H 6.922 14.234 -1.221 1.00 . A A . 22 GLU H 1 1
5 5293 1 1 22 GLU HA H 5.506 16.711 -1.774 1.00 . A A . 22 GLU HA 1 1
5 5294 1 1 22 GLU HB2 H 5.912 17.266 0.414 1.00 . A A . 22 GLU HB2 1 1
5 5295 1 1 22 GLU HB3 H 6.030 15.522 0.546 1.00 . A A . 22 GLU HB3 1 1
5 5296 1 1 22 GLU HG2 H 8.348 17.426 0.302 1.00 . A A . 22 GLU HG2 1 1
5 5297 1 1 22 GLU HG3 H 7.779 16.693 1.792 1.00 . A A . 22 GLU HG3 1 1
5 5298 1 1 22 GLU N N 6.459 14.877 -1.805 1.00 . A A . 22 GLU N 1 1
5 5299 1 1 22 GLU O O 7.659 18.240 -2.122 1.00 . A A . 22 GLU O 1 1
5 5300 1 1 22 GLU OE1 O 8.533 14.475 -0.316 1.00 . A A . 22 GLU OE1 1 1
5 5301 1 1 22 GLU OE2 O 9.923 15.348 1.067 1.00 . A A . 22 GLU OE2 1 1
5 5302 1 1 23 THR C C 9.539 16.866 -4.691 1.00 . A A . 23 THR C 1 1
5 5303 1 1 23 THR CA C 9.741 16.715 -3.188 1.00 . A A . 23 THR CA 1 1
5 5304 1 1 23 THR CB C 10.885 15.716 -2.909 1.00 . A A . 23 THR CB 1 1
5 5305 1 1 23 THR CG2 C 12.240 16.304 -3.274 1.00 . A A . 23 THR CG2 1 1
5 5306 1 1 23 THR H H 8.379 15.253 -2.543 1.00 . A A . 23 THR H 1 1
5 5307 1 1 23 THR HA H 9.991 17.671 -2.753 1.00 . A A . 23 THR HA 1 1
5 5308 1 1 23 THR HB H 10.720 14.825 -3.499 1.00 . A A . 23 THR HB 1 1
5 5309 1 1 23 THR HG1 H 10.972 16.195 -0.989 1.00 . A A . 23 THR HG1 1 1
5 5310 1 1 23 THR HG21 H 12.412 17.197 -2.693 1.00 . A A . 23 THR HG21 1 1
5 5311 1 1 23 THR HG22 H 12.253 16.549 -4.325 1.00 . A A . 23 THR HG22 1 1
5 5312 1 1 23 THR HG23 H 13.014 15.581 -3.063 1.00 . A A . 23 THR HG23 1 1
5 5313 1 1 23 THR N N 8.526 16.220 -2.577 1.00 . A A . 23 THR N 1 1
5 5314 1 1 23 THR O O 10.343 17.477 -5.396 1.00 . A A . 23 THR O 1 1
5 5315 1 1 23 THR OG1 O 10.875 15.366 -1.510 1.00 . A A . 23 THR OG1 1 1
5 5316 1 1 24 CYS C C 6.690 16.145 -6.850 1.00 . A A . 24 CYS C 1 1
5 5317 1 1 24 CYS CA C 8.190 16.142 -6.569 1.00 . A A . 24 CYS CA 1 1
5 5318 1 1 24 CYS CB C 8.827 14.813 -6.976 1.00 . A A . 24 CYS CB 1 1
5 5319 1 1 24 CYS H H 7.729 16.061 -4.523 1.00 . A A . 24 CYS H 1 1
5 5320 1 1 24 CYS HA H 8.661 16.949 -7.108 1.00 . A A . 24 CYS HA 1 1
5 5321 1 1 24 CYS HB2 H 8.086 14.198 -7.465 1.00 . A A . 24 CYS HB2 1 1
5 5322 1 1 24 CYS HB3 H 9.643 15.003 -7.657 1.00 . A A . 24 CYS HB3 1 1
5 5323 1 1 24 CYS N N 8.425 16.332 -5.155 1.00 . A A . 24 CYS N 1 1
5 5324 1 1 24 CYS O O 5.896 16.462 -5.965 1.00 . A A . 24 CYS O 1 1
5 5325 1 1 24 CYS SG S 9.486 13.882 -5.560 1.00 . A A . 24 CYS SG 1 1
5 5326 1 1 25 ALA C C 4.480 14.311 -8.726 1.00 . A A . 25 ALA C 1 1
5 5327 1 1 25 ALA CA C 4.887 15.745 -8.417 1.00 . A A . 25 ALA CA 1 1
5 5328 1 1 25 ALA CB C 4.575 16.664 -9.588 1.00 . A A . 25 ALA CB 1 1
5 5329 1 1 25 ALA H H 6.971 15.611 -8.754 1.00 . A A . 25 ALA H 1 1
5 5330 1 1 25 ALA HA H 4.322 16.088 -7.562 1.00 . A A . 25 ALA HA 1 1
5 5331 1 1 25 ALA HB1 H 3.512 16.652 -9.780 1.00 . A A . 25 ALA HB1 1 1
5 5332 1 1 25 ALA HB2 H 5.103 16.323 -10.466 1.00 . A A . 25 ALA HB2 1 1
5 5333 1 1 25 ALA HB3 H 4.886 17.670 -9.348 1.00 . A A . 25 ALA HB3 1 1
5 5334 1 1 25 ALA N N 6.299 15.812 -8.071 1.00 . A A . 25 ALA N 1 1
5 5335 1 1 25 ALA O O 4.208 13.956 -9.875 1.00 . A A . 25 ALA O 1 1
5 5336 1 1 26 LYS C C 3.237 11.628 -6.693 1.00 . A A . 26 LYS C 1 1
5 5337 1 1 26 LYS CA C 4.130 12.073 -7.844 1.00 . A A . 26 LYS CA 1 1
5 5338 1 1 26 LYS CB C 5.395 11.209 -7.878 1.00 . A A . 26 LYS CB 1 1
5 5339 1 1 26 LYS CD C 7.629 10.729 -8.936 1.00 . A A . 26 LYS CD 1 1
5 5340 1 1 26 LYS CE C 7.312 9.290 -9.307 1.00 . A A . 26 LYS CE 1 1
5 5341 1 1 26 LYS CG C 6.386 11.605 -8.962 1.00 . A A . 26 LYS CG 1 1
5 5342 1 1 26 LYS H H 4.702 13.821 -6.803 1.00 . A A . 26 LYS H 1 1
5 5343 1 1 26 LYS HA H 3.593 11.956 -8.772 1.00 . A A . 26 LYS HA 1 1
5 5344 1 1 26 LYS HB2 H 5.893 11.284 -6.922 1.00 . A A . 26 LYS HB2 1 1
5 5345 1 1 26 LYS HB3 H 5.109 10.181 -8.042 1.00 . A A . 26 LYS HB3 1 1
5 5346 1 1 26 LYS HD2 H 8.348 11.120 -9.640 1.00 . A A . 26 LYS HD2 1 1
5 5347 1 1 26 LYS HD3 H 8.048 10.749 -7.942 1.00 . A A . 26 LYS HD3 1 1
5 5348 1 1 26 LYS HE2 H 8.218 8.707 -9.240 1.00 . A A . 26 LYS HE2 1 1
5 5349 1 1 26 LYS HE3 H 6.584 8.904 -8.608 1.00 . A A . 26 LYS HE3 1 1
5 5350 1 1 26 LYS HG2 H 5.910 11.504 -9.926 1.00 . A A . 26 LYS HG2 1 1
5 5351 1 1 26 LYS HG3 H 6.680 12.633 -8.810 1.00 . A A . 26 LYS HG3 1 1
5 5352 1 1 26 LYS HZ1 H 6.621 8.169 -10.932 1.00 . A A . 26 LYS HZ1 1 1
5 5353 1 1 26 LYS HZ2 H 7.427 9.595 -11.374 1.00 . A A . 26 LYS HZ2 1 1
5 5354 1 1 26 LYS HZ3 H 5.848 9.669 -10.756 1.00 . A A . 26 LYS HZ3 1 1
5 5355 1 1 26 LYS N N 4.475 13.480 -7.695 1.00 . A A . 26 LYS N 1 1
5 5356 1 1 26 LYS NZ N 6.765 9.174 -10.686 1.00 . A A . 26 LYS NZ 1 1
5 5357 1 1 26 LYS O O 3.489 11.967 -5.536 1.00 . A A . 26 LYS O 1 1
5 5358 1 1 27 ASP C C 1.276 8.820 -6.122 1.00 . A A . 27 ASP C 1 1
5 5359 1 1 27 ASP CA C 1.307 10.336 -5.999 1.00 . A A . 27 ASP CA 1 1
5 5360 1 1 27 ASP CB C -0.108 10.912 -6.112 1.00 . A A . 27 ASP CB 1 1
5 5361 1 1 27 ASP CG C -0.159 12.397 -5.800 1.00 . A A . 27 ASP CG 1 1
5 5362 1 1 27 ASP H H 1.983 10.734 -7.965 1.00 . A A . 27 ASP H 1 1
5 5363 1 1 27 ASP HA H 1.716 10.596 -5.033 1.00 . A A . 27 ASP HA 1 1
5 5364 1 1 27 ASP HB2 H -0.472 10.763 -7.117 1.00 . A A . 27 ASP HB2 1 1
5 5365 1 1 27 ASP HB3 H -0.755 10.396 -5.419 1.00 . A A . 27 ASP HB3 1 1
5 5366 1 1 27 ASP N N 2.185 10.896 -7.015 1.00 . A A . 27 ASP N 1 1
5 5367 1 1 27 ASP O O 1.187 8.277 -7.226 1.00 . A A . 27 ASP O 1 1
5 5368 1 1 27 ASP OD1 O -0.102 12.763 -4.607 1.00 . A A . 27 ASP OD1 1 1
5 5369 1 1 27 ASP OD2 O -0.265 13.209 -6.743 1.00 . A A . 27 ASP OD2 1 1
5 5370 1 1 28 PHE C C 0.270 6.038 -4.311 1.00 . A A . 28 PHE C 1 1
5 5371 1 1 28 PHE CA C 1.468 6.688 -4.987 1.00 . A A . 28 PHE CA 1 1
5 5372 1 1 28 PHE CB C 2.747 6.247 -4.276 1.00 . A A . 28 PHE CB 1 1
5 5373 1 1 28 PHE CD1 C 4.376 6.397 -6.177 1.00 . A A . 28 PHE CD1 1 1
5 5374 1 1 28 PHE CD2 C 4.824 7.649 -4.199 1.00 . A A . 28 PHE CD2 1 1
5 5375 1 1 28 PHE CE1 C 5.536 6.881 -6.750 1.00 . A A . 28 PHE CE1 1 1
5 5376 1 1 28 PHE CE2 C 5.985 8.134 -4.766 1.00 . A A . 28 PHE CE2 1 1
5 5377 1 1 28 PHE CG C 4.007 6.776 -4.897 1.00 . A A . 28 PHE CG 1 1
5 5378 1 1 28 PHE CZ C 6.342 7.749 -6.043 1.00 . A A . 28 PHE CZ 1 1
5 5379 1 1 28 PHE H H 1.333 8.620 -4.132 1.00 . A A . 28 PHE H 1 1
5 5380 1 1 28 PHE HA H 1.508 6.356 -6.013 1.00 . A A . 28 PHE HA 1 1
5 5381 1 1 28 PHE HB2 H 2.715 6.590 -3.254 1.00 . A A . 28 PHE HB2 1 1
5 5382 1 1 28 PHE HB3 H 2.799 5.170 -4.283 1.00 . A A . 28 PHE HB3 1 1
5 5383 1 1 28 PHE HD1 H 3.747 5.717 -6.731 1.00 . A A . 28 PHE HD1 1 1
5 5384 1 1 28 PHE HD2 H 4.547 7.949 -3.198 1.00 . A A . 28 PHE HD2 1 1
5 5385 1 1 28 PHE HE1 H 5.812 6.579 -7.750 1.00 . A A . 28 PHE HE1 1 1
5 5386 1 1 28 PHE HE2 H 6.614 8.815 -4.211 1.00 . A A . 28 PHE HE2 1 1
5 5387 1 1 28 PHE HZ H 7.250 8.129 -6.489 1.00 . A A . 28 PHE HZ 1 1
5 5388 1 1 28 PHE N N 1.359 8.137 -4.992 1.00 . A A . 28 PHE N 1 1
5 5389 1 1 28 PHE O O -0.061 6.353 -3.164 1.00 . A A . 28 PHE O 1 1
5 5390 1 1 29 SER C C -0.897 3.251 -3.576 1.00 . A A . 29 SER C 1 1
5 5391 1 1 29 SER CA C -1.459 4.346 -4.483 1.00 . A A . 29 SER CA 1 1
5 5392 1 1 29 SER CB C -2.273 3.732 -5.623 1.00 . A A . 29 SER CB 1 1
5 5393 1 1 29 SER H H -0.107 4.996 -5.966 1.00 . A A . 29 SER H 1 1
5 5394 1 1 29 SER HA H -2.092 5.000 -3.902 1.00 . A A . 29 SER HA 1 1
5 5395 1 1 29 SER HB2 H -1.685 2.971 -6.115 1.00 . A A . 29 SER HB2 1 1
5 5396 1 1 29 SER HB3 H -3.174 3.289 -5.223 1.00 . A A . 29 SER HB3 1 1
5 5397 1 1 29 SER HG H -1.838 5.058 -7.008 1.00 . A A . 29 SER HG 1 1
5 5398 1 1 29 SER N N -0.370 5.134 -5.030 1.00 . A A . 29 SER N 1 1
5 5399 1 1 29 SER O O -0.085 2.431 -4.011 1.00 . A A . 29 SER O 1 1
5 5400 1 1 29 SER OG O -2.635 4.720 -6.578 1.00 . A A . 29 SER OG 1 1
5 5401 1 1 30 LEU C C -1.742 1.131 -1.149 1.00 . A A . 30 LEU C 1 1
5 5402 1 1 30 LEU CA C -0.792 2.297 -1.349 1.00 . A A . 30 LEU CA 1 1
5 5403 1 1 30 LEU CB C -0.546 2.979 0.001 1.00 . A A . 30 LEU CB 1 1
5 5404 1 1 30 LEU CD1 C 0.706 4.613 1.418 1.00 . A A . 30 LEU CD1 1 1
5 5405 1 1 30 LEU CD2 C 1.885 3.429 -0.440 1.00 . A A . 30 LEU CD2 1 1
5 5406 1 1 30 LEU CG C 0.564 4.030 0.020 1.00 . A A . 30 LEU CG 1 1
5 5407 1 1 30 LEU H H -2.012 3.880 -2.039 1.00 . A A . 30 LEU H 1 1
5 5408 1 1 30 LEU HA H 0.145 1.923 -1.728 1.00 . A A . 30 LEU HA 1 1
5 5409 1 1 30 LEU HB2 H -1.464 3.453 0.311 1.00 . A A . 30 LEU HB2 1 1
5 5410 1 1 30 LEU HB3 H -0.297 2.214 0.723 1.00 . A A . 30 LEU HB3 1 1
5 5411 1 1 30 LEU HD11 H 0.952 3.824 2.112 1.00 . A A . 30 LEU HD11 1 1
5 5412 1 1 30 LEU HD12 H -0.225 5.075 1.711 1.00 . A A . 30 LEU HD12 1 1
5 5413 1 1 30 LEU HD13 H 1.492 5.353 1.420 1.00 . A A . 30 LEU HD13 1 1
5 5414 1 1 30 LEU HD21 H 1.783 3.062 -1.450 1.00 . A A . 30 LEU HD21 1 1
5 5415 1 1 30 LEU HD22 H 2.157 2.614 0.214 1.00 . A A . 30 LEU HD22 1 1
5 5416 1 1 30 LEU HD23 H 2.655 4.188 -0.408 1.00 . A A . 30 LEU HD23 1 1
5 5417 1 1 30 LEU HG H 0.303 4.832 -0.654 1.00 . A A . 30 LEU HG 1 1
5 5418 1 1 30 LEU N N -1.322 3.244 -2.318 1.00 . A A . 30 LEU N 1 1
5 5419 1 1 30 LEU O O -2.916 1.314 -0.838 1.00 . A A . 30 LEU O 1 1
5 5420 1 1 31 GLN C C -1.388 -1.983 0.137 1.00 . A A . 31 GLN C 1 1
5 5421 1 1 31 GLN CA C -1.979 -1.273 -1.070 1.00 . A A . 31 GLN CA 1 1
5 5422 1 1 31 GLN CB C -1.958 -2.215 -2.280 1.00 . A A . 31 GLN CB 1 1
5 5423 1 1 31 GLN CD C -4.038 -1.257 -3.365 1.00 . A A . 31 GLN CD 1 1
5 5424 1 1 31 GLN CG C -2.579 -1.636 -3.544 1.00 . A A . 31 GLN CG 1 1
5 5425 1 1 31 GLN H H -0.293 -0.144 -1.651 1.00 . A A . 31 GLN H 1 1
5 5426 1 1 31 GLN HA H -2.997 -0.990 -0.853 1.00 . A A . 31 GLN HA 1 1
5 5427 1 1 31 GLN HB2 H -0.933 -2.471 -2.500 1.00 . A A . 31 GLN HB2 1 1
5 5428 1 1 31 GLN HB3 H -2.494 -3.116 -2.024 1.00 . A A . 31 GLN HB3 1 1
5 5429 1 1 31 GLN HE21 H -4.609 -3.101 -3.826 1.00 . A A . 31 GLN HE21 1 1
5 5430 1 1 31 GLN HE22 H -5.880 -1.989 -3.461 1.00 . A A . 31 GLN HE22 1 1
5 5431 1 1 31 GLN HG2 H -2.029 -0.752 -3.827 1.00 . A A . 31 GLN HG2 1 1
5 5432 1 1 31 GLN HG3 H -2.508 -2.371 -4.333 1.00 . A A . 31 GLN HG3 1 1
5 5433 1 1 31 GLN N N -1.220 -0.067 -1.331 1.00 . A A . 31 GLN N 1 1
5 5434 1 1 31 GLN NE2 N -4.931 -2.212 -3.571 1.00 . A A . 31 GLN NE2 1 1
5 5435 1 1 31 GLN O O -0.357 -2.646 0.033 1.00 . A A . 31 GLN O 1 1
5 5436 1 1 31 GLN OE1 O -4.361 -0.118 -3.038 1.00 . A A . 31 GLN OE1 1 1
5 5437 1 1 32 ALA C C -1.870 -3.960 2.408 1.00 . A A . 32 ALA C 1 1
5 5438 1 1 32 ALA CA C -1.583 -2.465 2.506 1.00 . A A . 32 ALA CA 1 1
5 5439 1 1 32 ALA CB C -2.271 -1.851 3.721 1.00 . A A . 32 ALA CB 1 1
5 5440 1 1 32 ALA H H -2.787 -1.196 1.321 1.00 . A A . 32 ALA H 1 1
5 5441 1 1 32 ALA HA H -0.518 -2.319 2.608 1.00 . A A . 32 ALA HA 1 1
5 5442 1 1 32 ALA HB1 H -1.974 -0.816 3.816 1.00 . A A . 32 ALA HB1 1 1
5 5443 1 1 32 ALA HB2 H -1.985 -2.392 4.610 1.00 . A A . 32 ALA HB2 1 1
5 5444 1 1 32 ALA HB3 H -3.341 -1.903 3.596 1.00 . A A . 32 ALA HB3 1 1
5 5445 1 1 32 ALA N N -2.015 -1.797 1.289 1.00 . A A . 32 ALA N 1 1
5 5446 1 1 32 ALA O O -2.999 -4.403 2.606 1.00 . A A . 32 ALA O 1 1
5 5447 1 1 33 LEU C C -0.458 -6.953 3.003 1.00 . A A . 33 LEU C 1 1
5 5448 1 1 33 LEU CA C -1.023 -6.149 1.845 1.00 . A A . 33 LEU CA 1 1
5 5449 1 1 33 LEU CB C -0.341 -6.562 0.539 1.00 . A A . 33 LEU CB 1 1
5 5450 1 1 33 LEU CD1 C -2.416 -6.421 -0.865 1.00 . A A . 33 LEU CD1 1 1
5 5451 1 1 33 LEU CD2 C -0.435 -7.705 -1.686 1.00 . A A . 33 LEU CD2 1 1
5 5452 1 1 33 LEU CG C -1.238 -7.296 -0.460 1.00 . A A . 33 LEU CG 1 1
5 5453 1 1 33 LEU H H 0.042 -4.328 1.968 1.00 . A A . 33 LEU H 1 1
5 5454 1 1 33 LEU HA H -2.081 -6.346 1.766 1.00 . A A . 33 LEU HA 1 1
5 5455 1 1 33 LEU HB2 H 0.042 -5.673 0.060 1.00 . A A . 33 LEU HB2 1 1
5 5456 1 1 33 LEU HB3 H 0.491 -7.207 0.780 1.00 . A A . 33 LEU HB3 1 1
5 5457 1 1 33 LEU HD11 H -2.050 -5.513 -1.318 1.00 . A A . 33 LEU HD11 1 1
5 5458 1 1 33 LEU HD12 H -2.998 -6.177 0.011 1.00 . A A . 33 LEU HD12 1 1
5 5459 1 1 33 LEU HD13 H -3.034 -6.952 -1.572 1.00 . A A . 33 LEU HD13 1 1
5 5460 1 1 33 LEU HD21 H 0.363 -8.369 -1.388 1.00 . A A . 33 LEU HD21 1 1
5 5461 1 1 33 LEU HD22 H -0.016 -6.825 -2.150 1.00 . A A . 33 LEU HD22 1 1
5 5462 1 1 33 LEU HD23 H -1.082 -8.209 -2.386 1.00 . A A . 33 LEU HD23 1 1
5 5463 1 1 33 LEU HG H -1.626 -8.192 0.001 1.00 . A A . 33 LEU HG 1 1
5 5464 1 1 33 LEU N N -0.852 -4.727 2.068 1.00 . A A . 33 LEU N 1 1
5 5465 1 1 33 LEU O O 0.509 -6.548 3.649 1.00 . A A . 33 LEU O 1 1
5 5466 1 1 34 CYS C C 0.265 -10.089 3.670 1.00 . A A . 34 CYS C 1 1
5 5467 1 1 34 CYS CA C -0.595 -8.995 4.294 1.00 . A A . 34 CYS CA 1 1
5 5468 1 1 34 CYS CB C -1.772 -9.596 5.062 1.00 . A A . 34 CYS CB 1 1
5 5469 1 1 34 CYS H H -1.869 -8.333 2.752 1.00 . A A . 34 CYS H 1 1
5 5470 1 1 34 CYS HA H 0.015 -8.422 4.979 1.00 . A A . 34 CYS HA 1 1
5 5471 1 1 34 CYS HB2 H -1.403 -10.362 5.726 1.00 . A A . 34 CYS HB2 1 1
5 5472 1 1 34 CYS HB3 H -2.247 -8.820 5.643 1.00 . A A . 34 CYS HB3 1 1
5 5473 1 1 34 CYS N N -1.073 -8.092 3.267 1.00 . A A . 34 CYS N 1 1
5 5474 1 1 34 CYS O O -0.240 -10.957 2.952 1.00 . A A . 34 CYS O 1 1
5 5475 1 1 34 CYS SG S -3.036 -10.348 4.006 1.00 . A A . 34 CYS SG 1 1
5 5476 1 1 35 PRO C C 2.254 -12.424 3.522 1.00 . A A . 35 PRO C 1 1
5 5477 1 1 35 PRO CA C 2.571 -10.943 3.326 1.00 . A A . 35 PRO CA 1 1
5 5478 1 1 35 PRO CB C 3.870 -10.580 4.050 1.00 . A A . 35 PRO CB 1 1
5 5479 1 1 35 PRO CD C 2.202 -9.075 4.852 1.00 . A A . 35 PRO CD 1 1
5 5480 1 1 35 PRO CG C 3.664 -9.186 4.527 1.00 . A A . 35 PRO CG 1 1
5 5481 1 1 35 PRO HA H 2.683 -10.743 2.270 1.00 . A A . 35 PRO HA 1 1
5 5482 1 1 35 PRO HB2 H 4.028 -11.261 4.873 1.00 . A A . 35 PRO HB2 1 1
5 5483 1 1 35 PRO HB3 H 4.700 -10.643 3.361 1.00 . A A . 35 PRO HB3 1 1
5 5484 1 1 35 PRO HD2 H 2.019 -9.348 5.880 1.00 . A A . 35 PRO HD2 1 1
5 5485 1 1 35 PRO HD3 H 1.840 -8.075 4.655 1.00 . A A . 35 PRO HD3 1 1
5 5486 1 1 35 PRO HG2 H 4.260 -9.008 5.411 1.00 . A A . 35 PRO HG2 1 1
5 5487 1 1 35 PRO HG3 H 3.929 -8.487 3.747 1.00 . A A . 35 PRO HG3 1 1
5 5488 1 1 35 PRO N N 1.577 -10.042 3.934 1.00 . A A . 35 PRO N 1 1
5 5489 1 1 35 PRO O O 2.510 -13.239 2.634 1.00 . A A . 35 PRO O 1 1
5 5490 1 1 36 ASP C C 0.269 -14.677 4.077 1.00 . A A . 36 ASP C 1 1
5 5491 1 1 36 ASP CA C 1.375 -14.155 4.999 1.00 . A A . 36 ASP CA 1 1
5 5492 1 1 36 ASP CB C 0.955 -14.280 6.467 1.00 . A A . 36 ASP CB 1 1
5 5493 1 1 36 ASP CG C 0.695 -15.715 6.879 1.00 . A A . 36 ASP CG 1 1
5 5494 1 1 36 ASP H H 1.531 -12.070 5.349 1.00 . A A . 36 ASP H 1 1
5 5495 1 1 36 ASP HA H 2.263 -14.746 4.838 1.00 . A A . 36 ASP HA 1 1
5 5496 1 1 36 ASP HB2 H 1.740 -13.884 7.094 1.00 . A A . 36 ASP HB2 1 1
5 5497 1 1 36 ASP HB3 H 0.051 -13.710 6.627 1.00 . A A . 36 ASP HB3 1 1
5 5498 1 1 36 ASP N N 1.706 -12.766 4.682 1.00 . A A . 36 ASP N 1 1
5 5499 1 1 36 ASP O O 0.543 -15.296 3.051 1.00 . A A . 36 ASP O 1 1
5 5500 1 1 36 ASP OD1 O -0.455 -16.174 6.749 1.00 . A A . 36 ASP OD1 1 1
5 5501 1 1 36 ASP OD2 O 1.645 -16.386 7.335 1.00 . A A . 36 ASP OD2 1 1
5 5502 1 1 37 CYS C C -2.344 -13.710 2.551 1.00 . A A . 37 CYS C 1 1
5 5503 1 1 37 CYS CA C -2.103 -14.795 3.597 1.00 . A A . 37 CYS CA 1 1
5 5504 1 1 37 CYS CB C -3.361 -15.007 4.447 1.00 . A A . 37 CYS CB 1 1
5 5505 1 1 37 CYS H H -1.148 -13.997 5.308 1.00 . A A . 37 CYS H 1 1
5 5506 1 1 37 CYS HA H -1.851 -15.717 3.095 1.00 . A A . 37 CYS HA 1 1
5 5507 1 1 37 CYS HB2 H -4.178 -15.296 3.803 1.00 . A A . 37 CYS HB2 1 1
5 5508 1 1 37 CYS HB3 H -3.176 -15.796 5.161 1.00 . A A . 37 CYS HB3 1 1
5 5509 1 1 37 CYS N N -0.980 -14.419 4.442 1.00 . A A . 37 CYS N 1 1
5 5510 1 1 37 CYS O O -3.182 -12.807 2.760 1.00 . A A . 37 CYS O 1 1
5 5511 1 1 37 CYS SG S -3.885 -13.535 5.376 1.00 . A A . 37 CYS SG 1 1
5 5512 1 1 38 ARG C C -2.799 -12.890 -0.504 1.00 . A A . 38 ARG C 1 1
5 5513 1 1 38 ARG CA C -1.611 -12.738 0.435 1.00 . A A . 38 ARG CA 1 1
5 5514 1 1 38 ARG CB C -0.301 -12.724 -0.360 1.00 . A A . 38 ARG CB 1 1
5 5515 1 1 38 ARG CD C 1.109 -11.580 -2.109 1.00 . A A . 38 ARG CD 1 1
5 5516 1 1 38 ARG CG C -0.236 -11.616 -1.403 1.00 . A A . 38 ARG CG 1 1
5 5517 1 1 38 ARG CZ C 2.593 -13.299 -3.071 1.00 . A A . 38 ARG CZ 1 1
5 5518 1 1 38 ARG H H -1.044 -14.585 1.304 1.00 . A A . 38 ARG H 1 1
5 5519 1 1 38 ARG HA H -1.709 -11.794 0.951 1.00 . A A . 38 ARG HA 1 1
5 5520 1 1 38 ARG HB2 H 0.521 -12.590 0.329 1.00 . A A . 38 ARG HB2 1 1
5 5521 1 1 38 ARG HB3 H -0.188 -13.672 -0.864 1.00 . A A . 38 ARG HB3 1 1
5 5522 1 1 38 ARG HD2 H 1.124 -10.737 -2.785 1.00 . A A . 38 ARG HD2 1 1
5 5523 1 1 38 ARG HD3 H 1.886 -11.457 -1.368 1.00 . A A . 38 ARG HD3 1 1
5 5524 1 1 38 ARG HE H 0.594 -13.268 -3.265 1.00 . A A . 38 ARG HE 1 1
5 5525 1 1 38 ARG HG2 H -1.010 -11.782 -2.137 1.00 . A A . 38 ARG HG2 1 1
5 5526 1 1 38 ARG HG3 H -0.401 -10.666 -0.914 1.00 . A A . 38 ARG HG3 1 1
5 5527 1 1 38 ARG HH11 H 3.534 -11.863 -2.000 1.00 . A A . 38 ARG HH11 1 1
5 5528 1 1 38 ARG HH12 H 4.577 -13.073 -2.682 1.00 . A A . 38 ARG HH12 1 1
5 5529 1 1 38 ARG HH21 H 1.960 -14.857 -4.213 1.00 . A A . 38 ARG HH21 1 1
5 5530 1 1 38 ARG HH22 H 3.675 -14.775 -3.944 1.00 . A A . 38 ARG HH22 1 1
5 5531 1 1 38 ARG N N -1.603 -13.785 1.448 1.00 . A A . 38 ARG N 1 1
5 5532 1 1 38 ARG NE N 1.372 -12.801 -2.872 1.00 . A A . 38 ARG NE 1 1
5 5533 1 1 38 ARG NH1 N 3.650 -12.693 -2.543 1.00 . A A . 38 ARG NH1 1 1
5 5534 1 1 38 ARG NH2 N 2.757 -14.396 -3.800 1.00 . A A . 38 ARG NH2 1 1
5 5535 1 1 38 ARG O O -2.733 -13.579 -1.522 1.00 . A A . 38 ARG O 1 1
5 5536 1 1 39 GLN C C -5.755 -10.854 -0.588 1.00 . A A . 39 GLN C 1 1
5 5537 1 1 39 GLN CA C -5.111 -12.199 -0.890 1.00 . A A . 39 GLN CA 1 1
5 5538 1 1 39 GLN CB C -6.069 -13.334 -0.495 1.00 . A A . 39 GLN CB 1 1
5 5539 1 1 39 GLN CD C -6.372 -15.804 -0.023 1.00 . A A . 39 GLN CD 1 1
5 5540 1 1 39 GLN CG C -5.482 -14.731 -0.626 1.00 . A A . 39 GLN CG 1 1
5 5541 1 1 39 GLN H H -3.860 -11.773 0.736 1.00 . A A . 39 GLN H 1 1
5 5542 1 1 39 GLN HA H -4.865 -12.262 -1.940 1.00 . A A . 39 GLN HA 1 1
5 5543 1 1 39 GLN HB2 H -6.366 -13.192 0.533 1.00 . A A . 39 GLN HB2 1 1
5 5544 1 1 39 GLN HB3 H -6.946 -13.278 -1.121 1.00 . A A . 39 GLN HB3 1 1
5 5545 1 1 39 GLN HE21 H -8.006 -14.766 -0.477 1.00 . A A . 39 GLN HE21 1 1
5 5546 1 1 39 GLN HE22 H -8.271 -16.279 0.315 1.00 . A A . 39 GLN HE22 1 1
5 5547 1 1 39 GLN HG2 H -5.341 -14.951 -1.673 1.00 . A A . 39 GLN HG2 1 1
5 5548 1 1 39 GLN HG3 H -4.526 -14.754 -0.123 1.00 . A A . 39 GLN HG3 1 1
5 5549 1 1 39 GLN N N -3.886 -12.253 -0.114 1.00 . A A . 39 GLN N 1 1
5 5550 1 1 39 GLN NE2 N -7.680 -15.594 -0.064 1.00 . A A . 39 GLN NE2 1 1
5 5551 1 1 39 GLN O O -5.432 -10.262 0.444 1.00 . A A . 39 GLN O 1 1
5 5552 1 1 39 GLN OE1 O -5.885 -16.818 0.477 1.00 . A A . 39 GLN OE1 1 1
5 5553 1 1 40 PRO C C -7.876 -8.930 0.184 1.00 . A A . 40 PRO C 1 1
5 5554 1 1 40 PRO CA C -7.323 -9.064 -1.237 1.00 . A A . 40 PRO CA 1 1
5 5555 1 1 40 PRO CB C -8.459 -9.095 -2.256 1.00 . A A . 40 PRO CB 1 1
5 5556 1 1 40 PRO CD C -7.050 -10.974 -2.733 1.00 . A A . 40 PRO CD 1 1
5 5557 1 1 40 PRO CG C -7.941 -9.938 -3.369 1.00 . A A . 40 PRO CG 1 1
5 5558 1 1 40 PRO HA H -6.670 -8.230 -1.447 1.00 . A A . 40 PRO HA 1 1
5 5559 1 1 40 PRO HB2 H -9.340 -9.528 -1.805 1.00 . A A . 40 PRO HB2 1 1
5 5560 1 1 40 PRO HB3 H -8.676 -8.091 -2.590 1.00 . A A . 40 PRO HB3 1 1
5 5561 1 1 40 PRO HD2 H -7.600 -11.886 -2.556 1.00 . A A . 40 PRO HD2 1 1
5 5562 1 1 40 PRO HD3 H -6.191 -11.166 -3.358 1.00 . A A . 40 PRO HD3 1 1
5 5563 1 1 40 PRO HG2 H -8.762 -10.415 -3.882 1.00 . A A . 40 PRO HG2 1 1
5 5564 1 1 40 PRO HG3 H -7.372 -9.328 -4.055 1.00 . A A . 40 PRO HG3 1 1
5 5565 1 1 40 PRO N N -6.642 -10.347 -1.459 1.00 . A A . 40 PRO N 1 1
5 5566 1 1 40 PRO O O -8.730 -9.717 0.608 1.00 . A A . 40 PRO O 1 1
5 5567 1 1 41 LEU C C -9.149 -7.004 2.309 1.00 . A A . 41 LEU C 1 1
5 5568 1 1 41 LEU CA C -7.796 -7.701 2.290 1.00 . A A . 41 LEU CA 1 1
5 5569 1 1 41 LEU CB C -6.774 -6.846 3.060 1.00 . A A . 41 LEU CB 1 1
5 5570 1 1 41 LEU CD1 C -4.578 -7.953 2.487 1.00 . A A . 41 LEU CD1 1 1
5 5571 1 1 41 LEU CD2 C -4.827 -6.737 4.641 1.00 . A A . 41 LEU CD2 1 1
5 5572 1 1 41 LEU CG C -5.539 -7.582 3.600 1.00 . A A . 41 LEU CG 1 1
5 5573 1 1 41 LEU H H -6.676 -7.371 0.529 1.00 . A A . 41 LEU H 1 1
5 5574 1 1 41 LEU HA H -7.894 -8.657 2.783 1.00 . A A . 41 LEU HA 1 1
5 5575 1 1 41 LEU HB2 H -6.431 -6.060 2.402 1.00 . A A . 41 LEU HB2 1 1
5 5576 1 1 41 LEU HB3 H -7.283 -6.390 3.896 1.00 . A A . 41 LEU HB3 1 1
5 5577 1 1 41 LEU HD11 H -4.281 -7.064 1.954 1.00 . A A . 41 LEU HD11 1 1
5 5578 1 1 41 LEU HD12 H -5.060 -8.641 1.809 1.00 . A A . 41 LEU HD12 1 1
5 5579 1 1 41 LEU HD13 H -3.702 -8.424 2.918 1.00 . A A . 41 LEU HD13 1 1
5 5580 1 1 41 LEU HD21 H -5.499 -6.529 5.459 1.00 . A A . 41 LEU HD21 1 1
5 5581 1 1 41 LEU HD22 H -4.508 -5.806 4.192 1.00 . A A . 41 LEU HD22 1 1
5 5582 1 1 41 LEU HD23 H -3.964 -7.272 5.011 1.00 . A A . 41 LEU HD23 1 1
5 5583 1 1 41 LEU HG H -5.858 -8.497 4.080 1.00 . A A . 41 LEU HG 1 1
5 5584 1 1 41 LEU N N -7.360 -7.948 0.920 1.00 . A A . 41 LEU N 1 1
5 5585 1 1 41 LEU O O -9.697 -6.652 1.261 1.00 . A A . 41 LEU O 1 1
5 5586 1 1 42 GLN C C -10.687 -4.614 3.732 1.00 . A A . 42 GLN C 1 1
5 5587 1 1 42 GLN CA C -10.939 -6.111 3.664 1.00 . A A . 42 GLN CA 1 1
5 5588 1 1 42 GLN CB C -11.660 -6.602 4.923 1.00 . A A . 42 GLN CB 1 1
5 5589 1 1 42 GLN CD C -12.667 -8.573 6.148 1.00 . A A . 42 GLN CD 1 1
5 5590 1 1 42 GLN CG C -11.931 -8.099 4.912 1.00 . A A . 42 GLN CG 1 1
5 5591 1 1 42 GLN H H -9.198 -7.108 4.298 1.00 . A A . 42 GLN H 1 1
5 5592 1 1 42 GLN HA H -11.550 -6.325 2.799 1.00 . A A . 42 GLN HA 1 1
5 5593 1 1 42 GLN HB2 H -11.052 -6.372 5.785 1.00 . A A . 42 GLN HB2 1 1
5 5594 1 1 42 GLN HB3 H -12.604 -6.086 5.009 1.00 . A A . 42 GLN HB3 1 1
5 5595 1 1 42 GLN HE21 H -14.413 -8.306 5.240 1.00 . A A . 42 GLN HE21 1 1
5 5596 1 1 42 GLN HE22 H -14.491 -8.888 6.867 1.00 . A A . 42 GLN HE22 1 1
5 5597 1 1 42 GLN HG2 H -12.528 -8.337 4.044 1.00 . A A . 42 GLN HG2 1 1
5 5598 1 1 42 GLN HG3 H -10.987 -8.621 4.851 1.00 . A A . 42 GLN HG3 1 1
5 5599 1 1 42 GLN N N -9.678 -6.802 3.503 1.00 . A A . 42 GLN N 1 1
5 5600 1 1 42 GLN NE2 N -13.988 -8.592 6.080 1.00 . A A . 42 GLN NE2 1 1
5 5601 1 1 42 GLN O O -9.914 -4.143 4.567 1.00 . A A . 42 GLN O 1 1
5 5602 1 1 42 GLN OE1 O -12.052 -8.934 7.151 1.00 . A A . 42 GLN OE1 1 1
5 5603 1 1 43 VAL C C -11.867 -1.707 3.816 1.00 . A A . 43 VAL C 1 1
5 5604 1 1 43 VAL CA C -11.096 -2.444 2.731 1.00 . A A . 43 VAL CA 1 1
5 5605 1 1 43 VAL CB C -11.509 -1.901 1.346 1.00 . A A . 43 VAL CB 1 1
5 5606 1 1 43 VAL CG1 C -11.142 -0.430 1.212 1.00 . A A . 43 VAL CG1 1 1
5 5607 1 1 43 VAL CG2 C -10.864 -2.718 0.237 1.00 . A A . 43 VAL CG2 1 1
5 5608 1 1 43 VAL H H -11.948 -4.307 2.219 1.00 . A A . 43 VAL H 1 1
5 5609 1 1 43 VAL HA H -10.039 -2.262 2.869 1.00 . A A . 43 VAL HA 1 1
5 5610 1 1 43 VAL HB H -12.581 -1.991 1.252 1.00 . A A . 43 VAL HB 1 1
5 5611 1 1 43 VAL HG11 H -10.074 -0.314 1.327 1.00 . A A . 43 VAL HG11 1 1
5 5612 1 1 43 VAL HG12 H -11.651 0.138 1.976 1.00 . A A . 43 VAL HG12 1 1
5 5613 1 1 43 VAL HG13 H -11.440 -0.073 0.238 1.00 . A A . 43 VAL HG13 1 1
5 5614 1 1 43 VAL HG21 H -11.177 -3.747 0.320 1.00 . A A . 43 VAL HG21 1 1
5 5615 1 1 43 VAL HG22 H -9.789 -2.659 0.326 1.00 . A A . 43 VAL HG22 1 1
5 5616 1 1 43 VAL HG23 H -11.168 -2.324 -0.722 1.00 . A A . 43 VAL HG23 1 1
5 5617 1 1 43 VAL N N -11.316 -3.877 2.830 1.00 . A A . 43 VAL N 1 1
5 5618 1 1 43 VAL O O -13.074 -1.484 3.701 1.00 . A A . 43 VAL O 1 1
5 5619 1 1 44 LEU C C -11.684 0.869 5.745 1.00 . A A . 44 LEU C 1 1
5 5620 1 1 44 LEU CA C -11.757 -0.631 5.985 1.00 . A A . 44 LEU CA 1 1
5 5621 1 1 44 LEU CB C -11.046 -0.989 7.295 1.00 . A A . 44 LEU CB 1 1
5 5622 1 1 44 LEU CD1 C -10.288 -2.715 8.945 1.00 . A A . 44 LEU CD1 1 1
5 5623 1 1 44 LEU CD2 C -12.448 -3.016 7.732 1.00 . A A . 44 LEU CD2 1 1
5 5624 1 1 44 LEU CG C -11.031 -2.479 7.641 1.00 . A A . 44 LEU CG 1 1
5 5625 1 1 44 LEU H H -10.202 -1.567 4.907 1.00 . A A . 44 LEU H 1 1
5 5626 1 1 44 LEU HA H -12.794 -0.925 6.055 1.00 . A A . 44 LEU HA 1 1
5 5627 1 1 44 LEU HB2 H -10.024 -0.644 7.229 1.00 . A A . 44 LEU HB2 1 1
5 5628 1 1 44 LEU HB3 H -11.535 -0.461 8.099 1.00 . A A . 44 LEU HB3 1 1
5 5629 1 1 44 LEU HD11 H -10.777 -2.174 9.742 1.00 . A A . 44 LEU HD11 1 1
5 5630 1 1 44 LEU HD12 H -9.269 -2.369 8.847 1.00 . A A . 44 LEU HD12 1 1
5 5631 1 1 44 LEU HD13 H -10.289 -3.771 9.173 1.00 . A A . 44 LEU HD13 1 1
5 5632 1 1 44 LEU HD21 H -12.985 -2.480 8.499 1.00 . A A . 44 LEU HD21 1 1
5 5633 1 1 44 LEU HD22 H -12.419 -4.066 7.978 1.00 . A A . 44 LEU HD22 1 1
5 5634 1 1 44 LEU HD23 H -12.944 -2.880 6.783 1.00 . A A . 44 LEU HD23 1 1
5 5635 1 1 44 LEU HG H -10.516 -3.018 6.858 1.00 . A A . 44 LEU HG 1 1
5 5636 1 1 44 LEU N N -11.162 -1.346 4.872 1.00 . A A . 44 LEU N 1 1
5 5637 1 1 44 LEU O O -10.702 1.521 6.096 1.00 . A A . 44 LEU O 1 1
5 5638 1 1 45 LYS C C -13.398 3.545 6.059 1.00 . A A . 45 LYS C 1 1
5 5639 1 1 45 LYS CA C -12.779 2.837 4.862 1.00 . A A . 45 LYS CA 1 1
5 5640 1 1 45 LYS CB C -13.548 3.127 3.567 1.00 . A A . 45 LYS CB 1 1
5 5641 1 1 45 LYS CD C -15.069 2.201 1.802 1.00 . A A . 45 LYS CD 1 1
5 5642 1 1 45 LYS CE C -15.982 1.049 1.413 1.00 . A A . 45 LYS CE 1 1
5 5643 1 1 45 LYS CG C -14.656 2.130 3.265 1.00 . A A . 45 LYS CG 1 1
5 5644 1 1 45 LYS H H -13.435 0.828 4.795 1.00 . A A . 45 LYS H 1 1
5 5645 1 1 45 LYS HA H -11.766 3.193 4.748 1.00 . A A . 45 LYS HA 1 1
5 5646 1 1 45 LYS HB2 H -13.991 4.111 3.639 1.00 . A A . 45 LYS HB2 1 1
5 5647 1 1 45 LYS HB3 H -12.853 3.119 2.742 1.00 . A A . 45 LYS HB3 1 1
5 5648 1 1 45 LYS HD2 H -15.590 3.131 1.631 1.00 . A A . 45 LYS HD2 1 1
5 5649 1 1 45 LYS HD3 H -14.180 2.168 1.188 1.00 . A A . 45 LYS HD3 1 1
5 5650 1 1 45 LYS HE2 H -15.539 0.124 1.752 1.00 . A A . 45 LYS HE2 1 1
5 5651 1 1 45 LYS HE3 H -16.940 1.186 1.891 1.00 . A A . 45 LYS HE3 1 1
5 5652 1 1 45 LYS HG2 H -14.302 1.134 3.481 1.00 . A A . 45 LYS HG2 1 1
5 5653 1 1 45 LYS HG3 H -15.512 2.356 3.884 1.00 . A A . 45 LYS HG3 1 1
5 5654 1 1 45 LYS HZ1 H -15.256 0.943 -0.545 1.00 . A A . 45 LYS HZ1 1 1
5 5655 1 1 45 LYS HZ2 H -16.701 1.818 -0.398 1.00 . A A . 45 LYS HZ2 1 1
5 5656 1 1 45 LYS HZ3 H -16.722 0.123 -0.313 1.00 . A A . 45 LYS HZ3 1 1
5 5657 1 1 45 LYS N N -12.708 1.407 5.107 1.00 . A A . 45 LYS N 1 1
5 5658 1 1 45 LYS NZ N -16.180 0.979 -0.059 1.00 . A A . 45 LYS NZ 1 1
5 5659 1 1 45 LYS O O -14.615 3.546 6.247 1.00 . A A . 45 LYS O 1 1
5 5660 1 1 46 ALA C C -13.446 6.163 7.898 1.00 . A A . 46 ALA C 1 1
5 5661 1 1 46 ALA CA C -12.968 4.740 8.125 1.00 . A A . 46 ALA CA 1 1
5 5662 1 1 46 ALA CB C -11.842 4.707 9.149 1.00 . A A . 46 ALA CB 1 1
5 5663 1 1 46 ALA H H -11.591 4.176 6.625 1.00 . A A . 46 ALA H 1 1
5 5664 1 1 46 ALA HA H -13.790 4.156 8.513 1.00 . A A . 46 ALA HA 1 1
5 5665 1 1 46 ALA HB1 H -11.519 3.687 9.295 1.00 . A A . 46 ALA HB1 1 1
5 5666 1 1 46 ALA HB2 H -12.194 5.112 10.086 1.00 . A A . 46 ALA HB2 1 1
5 5667 1 1 46 ALA HB3 H -11.012 5.298 8.790 1.00 . A A . 46 ALA HB3 1 1
5 5668 1 1 46 ALA N N -12.541 4.132 6.879 1.00 . A A . 46 ALA N 1 1
5 5669 1 1 46 ALA O O -12.678 7.117 8.032 1.00 . A A . 46 ALA O 1 1
5 5670 1 1 47 CYS C C -14.695 8.399 6.216 1.00 . A A . 47 CYS C 1 1
5 5671 1 1 47 CYS CA C -15.359 7.582 7.324 1.00 . A A . 47 CYS CA 1 1
5 5672 1 1 47 CYS CB C -15.335 8.361 8.643 1.00 . A A . 47 CYS CB 1 1
5 5673 1 1 47 CYS H H -15.224 5.471 7.312 1.00 . A A . 47 CYS H 1 1
5 5674 1 1 47 CYS HA H -16.387 7.399 7.048 1.00 . A A . 47 CYS HA 1 1
5 5675 1 1 47 CYS HB2 H -14.318 8.644 8.868 1.00 . A A . 47 CYS HB2 1 1
5 5676 1 1 47 CYS HB3 H -15.938 9.251 8.540 1.00 . A A . 47 CYS HB3 1 1
5 5677 1 1 47 CYS HG H -15.112 7.585 11.063 1.00 . A A . 47 CYS HG 1 1
5 5678 1 1 47 CYS N N -14.709 6.285 7.498 1.00 . A A . 47 CYS N 1 1
5 5679 1 1 47 CYS O O -14.785 9.627 6.201 1.00 . A A . 47 CYS O 1 1
5 5680 1 1 47 CYS SG S -15.968 7.427 10.057 1.00 . A A . 47 CYS SG 1 1
5 5681 1 1 48 GLY C C -12.181 7.690 3.649 1.00 . A A . 48 GLY C 1 1
5 5682 1 1 48 GLY CA C -13.414 8.403 4.168 1.00 . A A . 48 GLY CA 1 1
5 5683 1 1 48 GLY H H -13.971 6.742 5.356 1.00 . A A . 48 GLY H 1 1
5 5684 1 1 48 GLY HA2 H -14.132 8.485 3.366 1.00 . A A . 48 GLY HA2 1 1
5 5685 1 1 48 GLY HA3 H -13.134 9.396 4.487 1.00 . A A . 48 GLY HA3 1 1
5 5686 1 1 48 GLY N N -14.036 7.717 5.284 1.00 . A A . 48 GLY N 1 1
5 5687 1 1 48 GLY O O -12.169 7.203 2.520 1.00 . A A . 48 GLY O 1 1
5 5688 1 1 49 ALA C C -9.926 5.516 4.184 1.00 . A A . 49 ALA C 1 1
5 5689 1 1 49 ALA CA C -9.878 7.033 4.069 1.00 . A A . 49 ALA CA 1 1
5 5690 1 1 49 ALA CB C -8.736 7.593 4.904 1.00 . A A . 49 ALA CB 1 1
5 5691 1 1 49 ALA H H -11.240 7.971 5.392 1.00 . A A . 49 ALA H 1 1
5 5692 1 1 49 ALA HA H -9.703 7.300 3.038 1.00 . A A . 49 ALA HA 1 1
5 5693 1 1 49 ALA HB1 H -7.799 7.196 4.544 1.00 . A A . 49 ALA HB1 1 1
5 5694 1 1 49 ALA HB2 H -8.874 7.309 5.938 1.00 . A A . 49 ALA HB2 1 1
5 5695 1 1 49 ALA HB3 H -8.727 8.670 4.825 1.00 . A A . 49 ALA HB3 1 1
5 5696 1 1 49 ALA N N -11.147 7.624 4.477 1.00 . A A . 49 ALA N 1 1
5 5697 1 1 49 ALA O O -10.574 4.976 5.083 1.00 . A A . 49 ALA O 1 1
5 5698 1 1 50 VAL C C -8.050 2.789 3.957 1.00 . A A . 50 VAL C 1 1
5 5699 1 1 50 VAL CA C -9.261 3.381 3.241 1.00 . A A . 50 VAL CA 1 1
5 5700 1 1 50 VAL CB C -9.308 2.853 1.788 1.00 . A A . 50 VAL CB 1 1
5 5701 1 1 50 VAL CG1 C -10.582 3.306 1.090 1.00 . A A . 50 VAL CG1 1 1
5 5702 1 1 50 VAL CG2 C -8.081 3.300 1.002 1.00 . A A . 50 VAL CG2 1 1
5 5703 1 1 50 VAL H H -8.696 5.324 2.624 1.00 . A A . 50 VAL H 1 1
5 5704 1 1 50 VAL HA H -10.158 3.052 3.746 1.00 . A A . 50 VAL HA 1 1
5 5705 1 1 50 VAL HB H -9.311 1.772 1.820 1.00 . A A . 50 VAL HB 1 1
5 5706 1 1 50 VAL HG11 H -10.577 2.959 0.067 1.00 . A A . 50 VAL HG11 1 1
5 5707 1 1 50 VAL HG12 H -10.637 4.385 1.104 1.00 . A A . 50 VAL HG12 1 1
5 5708 1 1 50 VAL HG13 H -11.440 2.896 1.604 1.00 . A A . 50 VAL HG13 1 1
5 5709 1 1 50 VAL HG21 H -8.044 4.379 0.976 1.00 . A A . 50 VAL HG21 1 1
5 5710 1 1 50 VAL HG22 H -8.140 2.918 -0.006 1.00 . A A . 50 VAL HG22 1 1
5 5711 1 1 50 VAL HG23 H -7.190 2.920 1.479 1.00 . A A . 50 VAL HG23 1 1
5 5712 1 1 50 VAL N N -9.240 4.836 3.279 1.00 . A A . 50 VAL N 1 1
5 5713 1 1 50 VAL O O -6.979 3.395 4.002 1.00 . A A . 50 VAL O 1 1
5 5714 1 1 51 ASP C C -7.388 -0.611 4.938 1.00 . A A . 51 ASP C 1 1
5 5715 1 1 51 ASP CA C -7.155 0.875 5.162 1.00 . A A . 51 ASP CA 1 1
5 5716 1 1 51 ASP CB C -7.088 1.168 6.662 1.00 . A A . 51 ASP CB 1 1
5 5717 1 1 51 ASP CG C -5.720 0.887 7.257 1.00 . A A . 51 ASP CG 1 1
5 5718 1 1 51 ASP H H -9.146 1.240 4.567 1.00 . A A . 51 ASP H 1 1
5 5719 1 1 51 ASP HA H -6.227 1.167 4.693 1.00 . A A . 51 ASP HA 1 1
5 5720 1 1 51 ASP HB2 H -7.326 2.206 6.830 1.00 . A A . 51 ASP HB2 1 1
5 5721 1 1 51 ASP HB3 H -7.815 0.549 7.173 1.00 . A A . 51 ASP HB3 1 1
5 5722 1 1 51 ASP N N -8.241 1.617 4.539 1.00 . A A . 51 ASP N 1 1
5 5723 1 1 51 ASP O O -8.491 -1.105 5.164 1.00 . A A . 51 ASP O 1 1
5 5724 1 1 51 ASP OD1 O -5.418 -0.283 7.559 1.00 . A A . 51 ASP OD1 1 1
5 5725 1 1 51 ASP OD2 O -4.934 1.847 7.436 1.00 . A A . 51 ASP OD2 1 1
5 5726 1 1 52 TYR C C -6.082 -3.545 5.403 1.00 . A A . 52 TYR C 1 1
5 5727 1 1 52 TYR CA C -6.529 -2.738 4.195 1.00 . A A . 52 TYR CA 1 1
5 5728 1 1 52 TYR CB C -5.729 -3.149 2.958 1.00 . A A . 52 TYR CB 1 1
5 5729 1 1 52 TYR CD1 C -5.308 -1.162 1.457 1.00 . A A . 52 TYR CD1 1 1
5 5730 1 1 52 TYR CD2 C -7.008 -2.708 0.825 1.00 . A A . 52 TYR CD2 1 1
5 5731 1 1 52 TYR CE1 C -5.567 -0.409 0.331 1.00 . A A . 52 TYR CE1 1 1
5 5732 1 1 52 TYR CE2 C -7.270 -1.961 -0.307 1.00 . A A . 52 TYR CE2 1 1
5 5733 1 1 52 TYR CG C -6.025 -2.322 1.726 1.00 . A A . 52 TYR CG 1 1
5 5734 1 1 52 TYR CZ C -6.547 -0.813 -0.549 1.00 . A A . 52 TYR CZ 1 1
5 5735 1 1 52 TYR H H -5.515 -0.887 4.322 1.00 . A A . 52 TYR H 1 1
5 5736 1 1 52 TYR HA H -7.577 -2.933 4.017 1.00 . A A . 52 TYR HA 1 1
5 5737 1 1 52 TYR HB2 H -4.678 -3.057 3.170 1.00 . A A . 52 TYR HB2 1 1
5 5738 1 1 52 TYR HB3 H -5.951 -4.181 2.723 1.00 . A A . 52 TYR HB3 1 1
5 5739 1 1 52 TYR HD1 H -4.539 -0.848 2.148 1.00 . A A . 52 TYR HD1 1 1
5 5740 1 1 52 TYR HD2 H -7.574 -3.608 1.019 1.00 . A A . 52 TYR HD2 1 1
5 5741 1 1 52 TYR HE1 H -5.001 0.491 0.140 1.00 . A A . 52 TYR HE1 1 1
5 5742 1 1 52 TYR HE2 H -8.041 -2.276 -0.995 1.00 . A A . 52 TYR HE2 1 1
5 5743 1 1 52 TYR HH H -5.958 0.218 -2.064 1.00 . A A . 52 TYR HH 1 1
5 5744 1 1 52 TYR N N -6.380 -1.318 4.468 1.00 . A A . 52 TYR N 1 1
5 5745 1 1 52 TYR O O -4.907 -3.525 5.775 1.00 . A A . 52 TYR O 1 1
5 5746 1 1 52 TYR OH O -6.799 -0.069 -1.677 1.00 . A A . 52 TYR OH 1 1
5 5747 1 1 53 PHE C C -7.657 -6.217 7.298 1.00 . A A . 53 PHE C 1 1
5 5748 1 1 53 PHE CA C -6.751 -4.998 7.232 1.00 . A A . 53 PHE CA 1 1
5 5749 1 1 53 PHE CB C -6.976 -4.096 8.451 1.00 . A A . 53 PHE CB 1 1
5 5750 1 1 53 PHE CD1 C -5.008 -4.392 9.976 1.00 . A A . 53 PHE CD1 1 1
5 5751 1 1 53 PHE CD2 C -7.116 -5.264 10.669 1.00 . A A . 53 PHE CD2 1 1
5 5752 1 1 53 PHE CE1 C -4.432 -4.842 11.147 1.00 . A A . 53 PHE CE1 1 1
5 5753 1 1 53 PHE CE2 C -6.544 -5.716 11.843 1.00 . A A . 53 PHE CE2 1 1
5 5754 1 1 53 PHE CG C -6.355 -4.599 9.722 1.00 . A A . 53 PHE CG 1 1
5 5755 1 1 53 PHE CZ C -5.200 -5.505 12.081 1.00 . A A . 53 PHE CZ 1 1
5 5756 1 1 53 PHE H H -7.938 -4.238 5.651 1.00 . A A . 53 PHE H 1 1
5 5757 1 1 53 PHE HA H -5.721 -5.332 7.219 1.00 . A A . 53 PHE HA 1 1
5 5758 1 1 53 PHE HB2 H -6.561 -3.122 8.245 1.00 . A A . 53 PHE HB2 1 1
5 5759 1 1 53 PHE HB3 H -8.040 -3.997 8.618 1.00 . A A . 53 PHE HB3 1 1
5 5760 1 1 53 PHE HD1 H -4.405 -3.873 9.244 1.00 . A A . 53 PHE HD1 1 1
5 5761 1 1 53 PHE HD2 H -8.167 -5.432 10.484 1.00 . A A . 53 PHE HD2 1 1
5 5762 1 1 53 PHE HE1 H -3.380 -4.676 11.331 1.00 . A A . 53 PHE HE1 1 1
5 5763 1 1 53 PHE HE2 H -7.148 -6.234 12.573 1.00 . A A . 53 PHE HE2 1 1
5 5764 1 1 53 PHE HZ H -4.752 -5.859 12.999 1.00 . A A . 53 PHE HZ 1 1
5 5765 1 1 53 PHE N N -7.024 -4.241 6.018 1.00 . A A . 53 PHE N 1 1
5 5766 1 1 53 PHE O O -8.870 -6.108 7.104 1.00 . A A . 53 PHE O 1 1
5 5767 1 1 54 CYS C C -8.551 -8.546 9.054 1.00 . A A . 54 CYS C 1 1
5 5768 1 1 54 CYS CA C -7.832 -8.595 7.708 1.00 . A A . 54 CYS CA 1 1
5 5769 1 1 54 CYS CB C -6.904 -9.810 7.631 1.00 . A A . 54 CYS CB 1 1
5 5770 1 1 54 CYS H H -6.092 -7.426 7.599 1.00 . A A . 54 CYS H 1 1
5 5771 1 1 54 CYS HA H -8.564 -8.650 6.914 1.00 . A A . 54 CYS HA 1 1
5 5772 1 1 54 CYS HB2 H -6.222 -9.783 8.466 1.00 . A A . 54 CYS HB2 1 1
5 5773 1 1 54 CYS HB3 H -7.497 -10.710 7.689 1.00 . A A . 54 CYS HB3 1 1
5 5774 1 1 54 CYS N N -7.067 -7.381 7.535 1.00 . A A . 54 CYS N 1 1
5 5775 1 1 54 CYS O O -8.013 -8.971 10.074 1.00 . A A . 54 CYS O 1 1
5 5776 1 1 54 CYS SG S -5.903 -9.911 6.123 1.00 . A A . 54 CYS SG 1 1
5 5777 1 1 55 GLN C C -11.226 -9.048 10.704 1.00 . A A . 55 GLN C 1 1
5 5778 1 1 55 GLN CA C -10.504 -7.775 10.283 1.00 . A A . 55 GLN CA 1 1
5 5779 1 1 55 GLN CB C -11.510 -6.634 10.091 1.00 . A A . 55 GLN CB 1 1
5 5780 1 1 55 GLN CD C -13.371 -5.241 11.089 1.00 . A A . 55 GLN CD 1 1
5 5781 1 1 55 GLN CG C -12.340 -6.328 11.328 1.00 . A A . 55 GLN CG 1 1
5 5782 1 1 55 GLN H H -10.140 -7.694 8.199 1.00 . A A . 55 GLN H 1 1
5 5783 1 1 55 GLN HA H -9.804 -7.499 11.055 1.00 . A A . 55 GLN HA 1 1
5 5784 1 1 55 GLN HB2 H -10.971 -5.738 9.817 1.00 . A A . 55 GLN HB2 1 1
5 5785 1 1 55 GLN HB3 H -12.184 -6.896 9.289 1.00 . A A . 55 GLN HB3 1 1
5 5786 1 1 55 GLN HE21 H -12.087 -3.844 11.689 1.00 . A A . 55 GLN HE21 1 1
5 5787 1 1 55 GLN HE22 H -13.649 -3.279 11.197 1.00 . A A . 55 GLN HE22 1 1
5 5788 1 1 55 GLN HG2 H -12.854 -7.228 11.632 1.00 . A A . 55 GLN HG2 1 1
5 5789 1 1 55 GLN HG3 H -11.678 -6.008 12.120 1.00 . A A . 55 GLN HG3 1 1
5 5790 1 1 55 GLN N N -9.752 -7.986 9.054 1.00 . A A . 55 GLN N 1 1
5 5791 1 1 55 GLN NE2 N -13.000 -3.998 11.352 1.00 . A A . 55 GLN NE2 1 1
5 5792 1 1 55 GLN O O -11.127 -9.483 11.850 1.00 . A A . 55 GLN O 1 1
5 5793 1 1 55 GLN OE1 O -14.498 -5.520 10.682 1.00 . A A . 55 GLN OE1 1 1
5 5794 1 1 56 ASN C C -12.078 -12.047 9.396 1.00 . A A . 56 ASN C 1 1
5 5795 1 1 56 ASN CA C -12.728 -10.835 10.045 1.00 . A A . 56 ASN CA 1 1
5 5796 1 1 56 ASN CB C -14.160 -10.674 9.524 1.00 . A A . 56 ASN CB 1 1
5 5797 1 1 56 ASN CG C -14.894 -9.495 10.143 1.00 . A A . 56 ASN CG 1 1
5 5798 1 1 56 ASN H H -11.954 -9.261 8.861 1.00 . A A . 56 ASN H 1 1
5 5799 1 1 56 ASN HA H -12.753 -10.980 11.115 1.00 . A A . 56 ASN HA 1 1
5 5800 1 1 56 ASN HB2 H -14.130 -10.529 8.455 1.00 . A A . 56 ASN HB2 1 1
5 5801 1 1 56 ASN HB3 H -14.716 -11.574 9.742 1.00 . A A . 56 ASN HB3 1 1
5 5802 1 1 56 ASN HD21 H -13.929 -9.739 11.867 1.00 . A A . 56 ASN HD21 1 1
5 5803 1 1 56 ASN HD22 H -15.058 -8.428 11.811 1.00 . A A . 56 ASN HD22 1 1
5 5804 1 1 56 ASN N N -11.948 -9.637 9.769 1.00 . A A . 56 ASN N 1 1
5 5805 1 1 56 ASN ND2 N -14.600 -9.191 11.399 1.00 . A A . 56 ASN ND2 1 1
5 5806 1 1 56 ASN O O -11.810 -13.054 10.055 1.00 . A A . 56 ASN O 1 1
5 5807 1 1 56 ASN OD1 O -15.734 -8.869 9.497 1.00 . A A . 56 ASN OD1 1 1
5 5808 1 1 57 GLY C C -9.720 -12.943 7.337 1.00 . A A . 57 GLY C 1 1
5 5809 1 1 57 GLY CA C -11.228 -13.034 7.370 1.00 . A A . 57 GLY CA 1 1
5 5810 1 1 57 GLY H H -12.027 -11.099 7.642 1.00 . A A . 57 GLY H 1 1
5 5811 1 1 57 GLY HA2 H -11.513 -13.966 7.838 1.00 . A A . 57 GLY HA2 1 1
5 5812 1 1 57 GLY HA3 H -11.601 -13.022 6.357 1.00 . A A . 57 GLY HA3 1 1
5 5813 1 1 57 GLY N N -11.823 -11.939 8.102 1.00 . A A . 57 GLY N 1 1
5 5814 1 1 57 GLY O O -9.153 -11.915 7.712 1.00 . A A . 57 GLY O 1 1
5 5815 1 1 58 HIS C C -6.977 -14.209 8.160 1.00 . A A . 58 HIS C 1 1
5 5816 1 1 58 HIS CA C -7.618 -14.106 6.781 1.00 . A A . 58 HIS CA 1 1
5 5817 1 1 58 HIS CB C -7.013 -12.895 6.058 1.00 . A A . 58 HIS CB 1 1
5 5818 1 1 58 HIS CD2 C -8.480 -12.969 3.919 1.00 . A A . 58 HIS CD2 1 1
5 5819 1 1 58 HIS CE1 C -6.966 -12.317 2.476 1.00 . A A . 58 HIS CE1 1 1
5 5820 1 1 58 HIS CG C -7.325 -12.784 4.601 1.00 . A A . 58 HIS CG 1 1
5 5821 1 1 58 HIS H H -9.615 -14.803 6.609 1.00 . A A . 58 HIS H 1 1
5 5822 1 1 58 HIS HA H -7.379 -14.998 6.223 1.00 . A A . 58 HIS HA 1 1
5 5823 1 1 58 HIS HB2 H -7.372 -11.996 6.533 1.00 . A A . 58 HIS HB2 1 1
5 5824 1 1 58 HIS HB3 H -5.937 -12.936 6.161 1.00 . A A . 58 HIS HB3 1 1
5 5825 1 1 58 HIS HD2 H -9.424 -13.293 4.334 1.00 . A A . 58 HIS HD2 1 1
5 5826 1 1 58 HIS HE1 H -6.483 -12.028 1.554 1.00 . A A . 58 HIS HE1 1 1
5 5827 1 1 58 HIS HE2 H -8.918 -12.547 1.908 1.00 . A A . 58 HIS HE2 1 1
5 5828 1 1 58 HIS N N -9.079 -14.020 6.879 1.00 . A A . 58 HIS N 1 1
5 5829 1 1 58 HIS ND1 N -6.384 -12.375 3.665 1.00 . A A . 58 HIS ND1 1 1
5 5830 1 1 58 HIS NE2 N -8.227 -12.670 2.605 1.00 . A A . 58 HIS NE2 1 1
5 5831 1 1 58 HIS O O -6.610 -15.293 8.612 1.00 . A A . 58 HIS O 1 1
5 5832 1 1 59 GLY C C -5.495 -11.662 10.249 1.00 . A A . 59 GLY C 1 1
5 5833 1 1 59 GLY CA C -6.176 -12.997 10.089 1.00 . A A . 59 GLY CA 1 1
5 5834 1 1 59 GLY H H -7.229 -12.242 8.427 1.00 . A A . 59 GLY H 1 1
5 5835 1 1 59 GLY HA2 H -6.897 -13.129 10.882 1.00 . A A . 59 GLY HA2 1 1
5 5836 1 1 59 GLY HA3 H -5.436 -13.780 10.142 1.00 . A A . 59 GLY HA3 1 1
5 5837 1 1 59 GLY N N -6.852 -13.065 8.817 1.00 . A A . 59 GLY N 1 1
5 5838 1 1 59 GLY O O -4.658 -11.287 9.423 1.00 . A A . 59 GLY O 1 1
5 5839 1 1 60 LEU C C -3.837 -9.639 11.727 1.00 . A A . 60 LEU C 1 1
5 5840 1 1 60 LEU CA C -5.348 -9.597 11.529 1.00 . A A . 60 LEU CA 1 1
5 5841 1 1 60 LEU CB C -6.030 -8.943 12.746 1.00 . A A . 60 LEU CB 1 1
5 5842 1 1 60 LEU CD1 C -6.184 -8.768 15.242 1.00 . A A . 60 LEU CD1 1 1
5 5843 1 1 60 LEU CD2 C -6.980 -10.841 14.112 1.00 . A A . 60 LEU CD2 1 1
5 5844 1 1 60 LEU CG C -5.955 -9.714 14.073 1.00 . A A . 60 LEU CG 1 1
5 5845 1 1 60 LEU H H -6.548 -11.294 11.896 1.00 . A A . 60 LEU H 1 1
5 5846 1 1 60 LEU HA H -5.558 -8.990 10.650 1.00 . A A . 60 LEU HA 1 1
5 5847 1 1 60 LEU HB2 H -5.580 -7.973 12.899 1.00 . A A . 60 LEU HB2 1 1
5 5848 1 1 60 LEU HB3 H -7.072 -8.797 12.505 1.00 . A A . 60 LEU HB3 1 1
5 5849 1 1 60 LEU HD11 H -6.128 -9.322 16.169 1.00 . A A . 60 LEU HD11 1 1
5 5850 1 1 60 LEU HD12 H -7.160 -8.314 15.153 1.00 . A A . 60 LEU HD12 1 1
5 5851 1 1 60 LEU HD13 H -5.426 -7.998 15.237 1.00 . A A . 60 LEU HD13 1 1
5 5852 1 1 60 LEU HD21 H -6.799 -11.520 13.292 1.00 . A A . 60 LEU HD21 1 1
5 5853 1 1 60 LEU HD22 H -7.975 -10.427 14.024 1.00 . A A . 60 LEU HD22 1 1
5 5854 1 1 60 LEU HD23 H -6.894 -11.374 15.046 1.00 . A A . 60 LEU HD23 1 1
5 5855 1 1 60 LEU HG H -4.970 -10.148 14.179 1.00 . A A . 60 LEU HG 1 1
5 5856 1 1 60 LEU N N -5.882 -10.929 11.281 1.00 . A A . 60 LEU N 1 1
5 5857 1 1 60 LEU O O -3.336 -10.063 12.771 1.00 . A A . 60 LEU O 1 1
5 5858 1 1 61 ILE C C -1.312 -7.798 11.406 1.00 . A A . 61 ILE C 1 1
5 5859 1 1 61 ILE CA C -1.677 -9.129 10.775 1.00 . A A . 61 ILE CA 1 1
5 5860 1 1 61 ILE CB C -1.028 -9.239 9.375 1.00 . A A . 61 ILE CB 1 1
5 5861 1 1 61 ILE CD1 C -1.044 -11.796 9.436 1.00 . A A . 61 ILE CD1 1 1
5 5862 1 1 61 ILE CG1 C -1.446 -10.541 8.684 1.00 . A A . 61 ILE CG1 1 1
5 5863 1 1 61 ILE CG2 C 0.490 -9.155 9.469 1.00 . A A . 61 ILE CG2 1 1
5 5864 1 1 61 ILE H H -3.572 -8.991 9.866 1.00 . A A . 61 ILE H 1 1
5 5865 1 1 61 ILE HA H -1.308 -9.932 11.396 1.00 . A A . 61 ILE HA 1 1
5 5866 1 1 61 ILE HB H -1.370 -8.403 8.783 1.00 . A A . 61 ILE HB 1 1
5 5867 1 1 61 ILE HD11 H -1.381 -12.665 8.892 1.00 . A A . 61 ILE HD11 1 1
5 5868 1 1 61 ILE HD12 H -1.493 -11.787 10.418 1.00 . A A . 61 ILE HD12 1 1
5 5869 1 1 61 ILE HD13 H 0.032 -11.826 9.533 1.00 . A A . 61 ILE HD13 1 1
5 5870 1 1 61 ILE HG12 H -2.520 -10.553 8.575 1.00 . A A . 61 ILE HG12 1 1
5 5871 1 1 61 ILE HG13 H -0.990 -10.582 7.706 1.00 . A A . 61 ILE HG13 1 1
5 5872 1 1 61 ILE HG21 H 0.858 -9.969 10.075 1.00 . A A . 61 ILE HG21 1 1
5 5873 1 1 61 ILE HG22 H 0.771 -8.215 9.922 1.00 . A A . 61 ILE HG22 1 1
5 5874 1 1 61 ILE HG23 H 0.916 -9.221 8.480 1.00 . A A . 61 ILE HG23 1 1
5 5875 1 1 61 ILE N N -3.118 -9.232 10.699 1.00 . A A . 61 ILE N 1 1
5 5876 1 1 61 ILE O O -1.881 -6.767 11.045 1.00 . A A . 61 ILE O 1 1
5 5877 1 1 62 SER C C 0.456 -5.569 11.993 1.00 . A A . 62 SER C 1 1
5 5878 1 1 62 SER CA C 0.062 -6.616 13.030 1.00 . A A . 62 SER CA 1 1
5 5879 1 1 62 SER CB C 1.248 -6.938 13.937 1.00 . A A . 62 SER CB 1 1
5 5880 1 1 62 SER H H -0.032 -8.695 12.648 1.00 . A A . 62 SER H 1 1
5 5881 1 1 62 SER HA H -0.750 -6.230 13.629 1.00 . A A . 62 SER HA 1 1
5 5882 1 1 62 SER HB2 H 2.068 -7.304 13.338 1.00 . A A . 62 SER HB2 1 1
5 5883 1 1 62 SER HB3 H 1.554 -6.041 14.455 1.00 . A A . 62 SER HB3 1 1
5 5884 1 1 62 SER HG H 0.273 -8.552 14.512 1.00 . A A . 62 SER HG 1 1
5 5885 1 1 62 SER N N -0.399 -7.830 12.370 1.00 . A A . 62 SER N 1 1
5 5886 1 1 62 SER O O 1.110 -5.892 11.002 1.00 . A A . 62 SER O 1 1
5 5887 1 1 62 SER OG O 0.907 -7.926 14.898 1.00 . A A . 62 SER OG 1 1
5 5888 1 1 63 LYS C C 1.696 -2.986 10.931 1.00 . A A . 63 LYS C 1 1
5 5889 1 1 63 LYS CA C 0.219 -3.271 11.225 1.00 . A A . 63 LYS CA 1 1
5 5890 1 1 63 LYS CB C -0.504 -1.993 11.664 1.00 . A A . 63 LYS CB 1 1
5 5891 1 1 63 LYS CD C -1.715 0.100 10.966 1.00 . A A . 63 LYS CD 1 1
5 5892 1 1 63 LYS CE C -2.201 0.948 9.796 1.00 . A A . 63 LYS CE 1 1
5 5893 1 1 63 LYS CG C -0.881 -1.084 10.500 1.00 . A A . 63 LYS CG 1 1
5 5894 1 1 63 LYS H H -0.368 -4.107 13.084 1.00 . A A . 63 LYS H 1 1
5 5895 1 1 63 LYS HA H -0.239 -3.623 10.315 1.00 . A A . 63 LYS HA 1 1
5 5896 1 1 63 LYS HB2 H -1.408 -2.267 12.188 1.00 . A A . 63 LYS HB2 1 1
5 5897 1 1 63 LYS HB3 H 0.138 -1.440 12.333 1.00 . A A . 63 LYS HB3 1 1
5 5898 1 1 63 LYS HD2 H -2.572 -0.269 11.506 1.00 . A A . 63 LYS HD2 1 1
5 5899 1 1 63 LYS HD3 H -1.113 0.715 11.619 1.00 . A A . 63 LYS HD3 1 1
5 5900 1 1 63 LYS HE2 H -2.699 1.822 10.187 1.00 . A A . 63 LYS HE2 1 1
5 5901 1 1 63 LYS HE3 H -1.346 1.256 9.212 1.00 . A A . 63 LYS HE3 1 1
5 5902 1 1 63 LYS HG2 H 0.021 -0.716 10.037 1.00 . A A . 63 LYS HG2 1 1
5 5903 1 1 63 LYS HG3 H -1.452 -1.656 9.783 1.00 . A A . 63 LYS HG3 1 1
5 5904 1 1 63 LYS HZ1 H -3.549 0.848 8.189 1.00 . A A . 63 LYS HZ1 1 1
5 5905 1 1 63 LYS HZ2 H -3.933 -0.183 9.472 1.00 . A A . 63 LYS HZ2 1 1
5 5906 1 1 63 LYS HZ3 H -2.662 -0.574 8.435 1.00 . A A . 63 LYS HZ3 1 1
5 5907 1 1 63 LYS N N 0.057 -4.323 12.224 1.00 . A A . 63 LYS N 1 1
5 5908 1 1 63 LYS NZ N -3.148 0.207 8.915 1.00 . A A . 63 LYS NZ 1 1
5 5909 1 1 63 LYS O O 2.024 -2.416 9.894 1.00 . A A . 63 LYS O 1 1
5 5910 1 1 64 LYS C C 4.507 -4.343 10.619 1.00 . A A . 64 LYS C 1 1
5 5911 1 1 64 LYS CA C 4.023 -3.268 11.590 1.00 . A A . 64 LYS CA 1 1
5 5912 1 1 64 LYS CB C 4.826 -3.364 12.887 1.00 . A A . 64 LYS CB 1 1
5 5913 1 1 64 LYS CD C 5.796 -2.116 14.824 1.00 . A A . 64 LYS CD 1 1
5 5914 1 1 64 LYS CE C 5.632 -0.966 15.800 1.00 . A A . 64 LYS CE 1 1
5 5915 1 1 64 LYS CG C 4.655 -2.180 13.821 1.00 . A A . 64 LYS CG 1 1
5 5916 1 1 64 LYS H H 2.269 -3.769 12.686 1.00 . A A . 64 LYS H 1 1
5 5917 1 1 64 LYS HA H 4.195 -2.299 11.144 1.00 . A A . 64 LYS HA 1 1
5 5918 1 1 64 LYS HB2 H 4.522 -4.255 13.417 1.00 . A A . 64 LYS HB2 1 1
5 5919 1 1 64 LYS HB3 H 5.874 -3.449 12.637 1.00 . A A . 64 LYS HB3 1 1
5 5920 1 1 64 LYS HD2 H 5.825 -3.042 15.379 1.00 . A A . 64 LYS HD2 1 1
5 5921 1 1 64 LYS HD3 H 6.724 -1.990 14.286 1.00 . A A . 64 LYS HD3 1 1
5 5922 1 1 64 LYS HE2 H 6.565 -0.820 16.325 1.00 . A A . 64 LYS HE2 1 1
5 5923 1 1 64 LYS HE3 H 5.390 -0.072 15.245 1.00 . A A . 64 LYS HE3 1 1
5 5924 1 1 64 LYS HG2 H 4.647 -1.270 13.237 1.00 . A A . 64 LYS HG2 1 1
5 5925 1 1 64 LYS HG3 H 3.722 -2.281 14.353 1.00 . A A . 64 LYS HG3 1 1
5 5926 1 1 64 LYS HZ1 H 4.517 -0.442 17.487 1.00 . A A . 64 LYS HZ1 1 1
5 5927 1 1 64 LYS HZ2 H 4.745 -2.115 17.304 1.00 . A A . 64 LYS HZ2 1 1
5 5928 1 1 64 LYS HZ3 H 3.633 -1.296 16.320 1.00 . A A . 64 LYS HZ3 1 1
5 5929 1 1 64 LYS N N 2.585 -3.391 11.836 1.00 . A A . 64 LYS N 1 1
5 5930 1 1 64 LYS NZ N 4.558 -1.223 16.794 1.00 . A A . 64 LYS NZ 1 1
5 5931 1 1 64 LYS O O 5.604 -4.250 10.068 1.00 . A A . 64 LYS O 1 1
5 5932 1 1 65 ARG C C 3.233 -6.337 8.222 1.00 . A A . 65 ARG C 1 1
5 5933 1 1 65 ARG CA C 4.021 -6.459 9.520 1.00 . A A . 65 ARG CA 1 1
5 5934 1 1 65 ARG CB C 3.736 -7.808 10.182 1.00 . A A . 65 ARG CB 1 1
5 5935 1 1 65 ARG CD C 4.419 -9.519 11.885 1.00 . A A . 65 ARG CD 1 1
5 5936 1 1 65 ARG CG C 4.855 -8.302 11.084 1.00 . A A . 65 ARG CG 1 1
5 5937 1 1 65 ARG CZ C 6.049 -10.148 13.637 1.00 . A A . 65 ARG CZ 1 1
5 5938 1 1 65 ARG H H 2.832 -5.391 10.903 1.00 . A A . 65 ARG H 1 1
5 5939 1 1 65 ARG HA H 5.075 -6.396 9.293 1.00 . A A . 65 ARG HA 1 1
5 5940 1 1 65 ARG HB2 H 2.839 -7.720 10.776 1.00 . A A . 65 ARG HB2 1 1
5 5941 1 1 65 ARG HB3 H 3.574 -8.546 9.410 1.00 . A A . 65 ARG HB3 1 1
5 5942 1 1 65 ARG HD2 H 3.810 -9.188 12.713 1.00 . A A . 65 ARG HD2 1 1
5 5943 1 1 65 ARG HD3 H 3.833 -10.162 11.245 1.00 . A A . 65 ARG HD3 1 1
5 5944 1 1 65 ARG HE H 5.958 -10.952 11.806 1.00 . A A . 65 ARG HE 1 1
5 5945 1 1 65 ARG HG2 H 5.705 -8.570 10.475 1.00 . A A . 65 ARG HG2 1 1
5 5946 1 1 65 ARG HG3 H 5.131 -7.511 11.766 1.00 . A A . 65 ARG HG3 1 1
5 5947 1 1 65 ARG HH11 H 4.850 -8.592 14.161 1.00 . A A . 65 ARG HH11 1 1
5 5948 1 1 65 ARG HH12 H 5.970 -9.114 15.386 1.00 . A A . 65 ARG HH12 1 1
5 5949 1 1 65 ARG HH21 H 7.401 -11.639 13.409 1.00 . A A . 65 ARG HH21 1 1
5 5950 1 1 65 ARG HH22 H 7.412 -10.863 14.964 1.00 . A A . 65 ARG HH22 1 1
5 5951 1 1 65 ARG N N 3.691 -5.368 10.427 1.00 . A A . 65 ARG N 1 1
5 5952 1 1 65 ARG NE N 5.555 -10.276 12.407 1.00 . A A . 65 ARG NE 1 1
5 5953 1 1 65 ARG NH1 N 5.583 -9.214 14.459 1.00 . A A . 65 ARG NH1 1 1
5 5954 1 1 65 ARG NH2 N 7.032 -10.945 14.033 1.00 . A A . 65 ARG NH2 1 1
5 5955 1 1 65 ARG O O 3.421 -7.121 7.293 1.00 . A A . 65 ARG O 1 1
5 5956 1 1 66 VAL C C 2.444 -4.380 5.942 1.00 . A A . 66 VAL C 1 1
5 5957 1 1 66 VAL CA C 1.574 -5.093 6.967 1.00 . A A . 66 VAL CA 1 1
5 5958 1 1 66 VAL CB C 0.320 -4.243 7.260 1.00 . A A . 66 VAL CB 1 1
5 5959 1 1 66 VAL CG1 C -0.450 -3.955 5.983 1.00 . A A . 66 VAL CG1 1 1
5 5960 1 1 66 VAL CG2 C -0.576 -4.946 8.264 1.00 . A A . 66 VAL CG2 1 1
5 5961 1 1 66 VAL H H 2.218 -4.783 8.953 1.00 . A A . 66 VAL H 1 1
5 5962 1 1 66 VAL HA H 1.258 -6.042 6.559 1.00 . A A . 66 VAL HA 1 1
5 5963 1 1 66 VAL HB H 0.635 -3.302 7.687 1.00 . A A . 66 VAL HB 1 1
5 5964 1 1 66 VAL HG11 H -0.761 -4.886 5.533 1.00 . A A . 66 VAL HG11 1 1
5 5965 1 1 66 VAL HG12 H 0.184 -3.417 5.294 1.00 . A A . 66 VAL HG12 1 1
5 5966 1 1 66 VAL HG13 H -1.320 -3.359 6.214 1.00 . A A . 66 VAL HG13 1 1
5 5967 1 1 66 VAL HG21 H -0.030 -5.108 9.181 1.00 . A A . 66 VAL HG21 1 1
5 5968 1 1 66 VAL HG22 H -0.890 -5.896 7.861 1.00 . A A . 66 VAL HG22 1 1
5 5969 1 1 66 VAL HG23 H -1.443 -4.333 8.462 1.00 . A A . 66 VAL HG23 1 1
5 5970 1 1 66 VAL N N 2.346 -5.355 8.169 1.00 . A A . 66 VAL N 1 1
5 5971 1 1 66 VAL O O 3.046 -3.345 6.234 1.00 . A A . 66 VAL O 1 1
5 5972 1 1 67 ASN C C 2.586 -3.443 2.825 1.00 . A A . 67 ASN C 1 1
5 5973 1 1 67 ASN CA C 3.372 -4.390 3.717 1.00 . A A . 67 ASN CA 1 1
5 5974 1 1 67 ASN CB C 3.997 -5.514 2.886 1.00 . A A . 67 ASN CB 1 1
5 5975 1 1 67 ASN CG C 5.061 -5.014 1.924 1.00 . A A . 67 ASN CG 1 1
5 5976 1 1 67 ASN H H 1.961 -5.725 4.547 1.00 . A A . 67 ASN H 1 1
5 5977 1 1 67 ASN HA H 4.160 -3.834 4.204 1.00 . A A . 67 ASN HA 1 1
5 5978 1 1 67 ASN HB2 H 4.450 -6.233 3.550 1.00 . A A . 67 ASN HB2 1 1
5 5979 1 1 67 ASN HB3 H 3.220 -6.000 2.313 1.00 . A A . 67 ASN HB3 1 1
5 5980 1 1 67 ASN HD21 H 5.589 -3.570 3.185 1.00 . A A . 67 ASN HD21 1 1
5 5981 1 1 67 ASN HD22 H 6.464 -3.627 1.698 1.00 . A A . 67 ASN HD22 1 1
5 5982 1 1 67 ASN N N 2.515 -4.937 4.748 1.00 . A A . 67 ASN N 1 1
5 5983 1 1 67 ASN ND2 N 5.777 -3.964 2.309 1.00 . A A . 67 ASN ND2 1 1
5 5984 1 1 67 ASN O O 1.814 -3.874 1.967 1.00 . A A . 67 ASN O 1 1
5 5985 1 1 67 ASN OD1 O 5.255 -5.578 0.850 1.00 . A A . 67 ASN OD1 1 1
5 5986 1 1 68 PHE C C 2.865 -1.073 0.891 1.00 . A A . 68 PHE C 1 1
5 5987 1 1 68 PHE CA C 2.139 -1.137 2.226 1.00 . A A . 68 PHE CA 1 1
5 5988 1 1 68 PHE CB C 2.168 0.231 2.916 1.00 . A A . 68 PHE CB 1 1
5 5989 1 1 68 PHE CD1 C 1.459 -0.335 5.268 1.00 . A A . 68 PHE CD1 1 1
5 5990 1 1 68 PHE CD2 C 0.097 1.150 3.991 1.00 . A A . 68 PHE CD2 1 1
5 5991 1 1 68 PHE CE1 C 0.588 -0.220 6.335 1.00 . A A . 68 PHE CE1 1 1
5 5992 1 1 68 PHE CE2 C -0.777 1.267 5.054 1.00 . A A . 68 PHE CE2 1 1
5 5993 1 1 68 PHE CG C 1.224 0.349 4.083 1.00 . A A . 68 PHE CG 1 1
5 5994 1 1 68 PHE CZ C -0.531 0.582 6.228 1.00 . A A . 68 PHE CZ 1 1
5 5995 1 1 68 PHE H H 3.296 -1.875 3.829 1.00 . A A . 68 PHE H 1 1
5 5996 1 1 68 PHE HA H 1.111 -1.424 2.050 1.00 . A A . 68 PHE HA 1 1
5 5997 1 1 68 PHE HB2 H 3.167 0.418 3.279 1.00 . A A . 68 PHE HB2 1 1
5 5998 1 1 68 PHE HB3 H 1.905 0.993 2.197 1.00 . A A . 68 PHE HB3 1 1
5 5999 1 1 68 PHE HD1 H 2.332 -0.965 5.356 1.00 . A A . 68 PHE HD1 1 1
5 6000 1 1 68 PHE HD2 H -0.097 1.687 3.074 1.00 . A A . 68 PHE HD2 1 1
5 6001 1 1 68 PHE HE1 H 0.782 -0.757 7.251 1.00 . A A . 68 PHE HE1 1 1
5 6002 1 1 68 PHE HE2 H -1.652 1.896 4.969 1.00 . A A . 68 PHE HE2 1 1
5 6003 1 1 68 PHE HZ H -1.213 0.673 7.060 1.00 . A A . 68 PHE HZ 1 1
5 6004 1 1 68 PHE N N 2.749 -2.152 3.065 1.00 . A A . 68 PHE N 1 1
5 6005 1 1 68 PHE O O 3.948 -0.494 0.788 1.00 . A A . 68 PHE O 1 1
5 6006 1 1 69 VAL C C 2.432 -0.684 -2.347 1.00 . A A . 69 VAL C 1 1
5 6007 1 1 69 VAL CA C 2.911 -1.793 -1.424 1.00 . A A . 69 VAL CA 1 1
5 6008 1 1 69 VAL CB C 2.621 -3.157 -2.088 1.00 . A A . 69 VAL CB 1 1
5 6009 1 1 69 VAL CG1 C 3.365 -3.292 -3.410 1.00 . A A . 69 VAL CG1 1 1
5 6010 1 1 69 VAL CG2 C 2.977 -4.304 -1.158 1.00 . A A . 69 VAL CG2 1 1
5 6011 1 1 69 VAL H H 1.400 -2.109 0.019 1.00 . A A . 69 VAL H 1 1
5 6012 1 1 69 VAL HA H 3.982 -1.700 -1.288 1.00 . A A . 69 VAL HA 1 1
5 6013 1 1 69 VAL HB H 1.561 -3.210 -2.295 1.00 . A A . 69 VAL HB 1 1
5 6014 1 1 69 VAL HG11 H 4.428 -3.221 -3.234 1.00 . A A . 69 VAL HG11 1 1
5 6015 1 1 69 VAL HG12 H 3.058 -2.502 -4.080 1.00 . A A . 69 VAL HG12 1 1
5 6016 1 1 69 VAL HG13 H 3.137 -4.249 -3.854 1.00 . A A . 69 VAL HG13 1 1
5 6017 1 1 69 VAL HG21 H 2.408 -4.217 -0.245 1.00 . A A . 69 VAL HG21 1 1
5 6018 1 1 69 VAL HG22 H 4.032 -4.267 -0.930 1.00 . A A . 69 VAL HG22 1 1
5 6019 1 1 69 VAL HG23 H 2.745 -5.242 -1.640 1.00 . A A . 69 VAL HG23 1 1
5 6020 1 1 69 VAL N N 2.284 -1.694 -0.118 1.00 . A A . 69 VAL N 1 1
5 6021 1 1 69 VAL O O 1.226 -0.489 -2.523 1.00 . A A . 69 VAL O 1 1
5 6022 1 1 70 ILE C C 2.705 0.311 -5.235 1.00 . A A . 70 ILE C 1 1
5 6023 1 1 70 ILE CA C 3.057 1.032 -3.939 1.00 . A A . 70 ILE CA 1 1
5 6024 1 1 70 ILE CB C 4.231 2.002 -4.191 1.00 . A A . 70 ILE CB 1 1
5 6025 1 1 70 ILE CD1 C 5.784 3.670 -3.040 1.00 . A A . 70 ILE CD1 1 1
5 6026 1 1 70 ILE CG1 C 4.587 2.753 -2.903 1.00 . A A . 70 ILE CG1 1 1
5 6027 1 1 70 ILE CG2 C 3.888 2.976 -5.309 1.00 . A A . 70 ILE CG2 1 1
5 6028 1 1 70 ILE H H 4.306 -0.074 -2.647 1.00 . A A . 70 ILE H 1 1
5 6029 1 1 70 ILE HA H 2.199 1.603 -3.609 1.00 . A A . 70 ILE HA 1 1
5 6030 1 1 70 ILE HB H 5.086 1.420 -4.505 1.00 . A A . 70 ILE HB 1 1
5 6031 1 1 70 ILE HD11 H 5.968 4.165 -2.097 1.00 . A A . 70 ILE HD11 1 1
5 6032 1 1 70 ILE HD12 H 5.586 4.410 -3.803 1.00 . A A . 70 ILE HD12 1 1
5 6033 1 1 70 ILE HD13 H 6.651 3.090 -3.317 1.00 . A A . 70 ILE HD13 1 1
5 6034 1 1 70 ILE HG12 H 3.742 3.356 -2.603 1.00 . A A . 70 ILE HG12 1 1
5 6035 1 1 70 ILE HG13 H 4.804 2.037 -2.124 1.00 . A A . 70 ILE HG13 1 1
5 6036 1 1 70 ILE HG21 H 4.700 3.676 -5.439 1.00 . A A . 70 ILE HG21 1 1
5 6037 1 1 70 ILE HG22 H 2.986 3.512 -5.056 1.00 . A A . 70 ILE HG22 1 1
5 6038 1 1 70 ILE HG23 H 3.735 2.429 -6.228 1.00 . A A . 70 ILE HG23 1 1
5 6039 1 1 70 ILE N N 3.371 0.051 -2.919 1.00 . A A . 70 ILE N 1 1
5 6040 1 1 70 ILE O O 3.588 -0.094 -5.995 1.00 . A A . 70 ILE O 1 1
5 6041 1 1 71 SER C C -0.349 -0.102 -7.140 1.00 . A A . 71 SER C 1 1
5 6042 1 1 71 SER CA C 0.966 -0.648 -6.605 1.00 . A A . 71 SER CA 1 1
5 6043 1 1 71 SER CB C 0.807 -2.122 -6.215 1.00 . A A . 71 SER CB 1 1
5 6044 1 1 71 SER H H 0.758 0.510 -4.852 1.00 . A A . 71 SER H 1 1
5 6045 1 1 71 SER HA H 1.716 -0.570 -7.378 1.00 . A A . 71 SER HA 1 1
5 6046 1 1 71 SER HB2 H 1.735 -2.486 -5.804 1.00 . A A . 71 SER HB2 1 1
5 6047 1 1 71 SER HB3 H 0.027 -2.210 -5.471 1.00 . A A . 71 SER HB3 1 1
5 6048 1 1 71 SER HG H -0.483 -2.845 -7.504 1.00 . A A . 71 SER HG 1 1
5 6049 1 1 71 SER N N 1.420 0.121 -5.465 1.00 . A A . 71 SER N 1 1
5 6050 1 1 71 SER O O -1.391 -0.208 -6.490 1.00 . A A . 71 SER O 1 1
5 6051 1 1 71 SER OG O 0.459 -2.923 -7.334 1.00 . A A . 71 SER OG 1 1
5 6052 1 1 72 ASP C C -2.070 -0.277 -9.761 1.00 . A A . 72 ASP C 1 1
5 6053 1 1 72 ASP CA C -1.482 0.921 -9.022 1.00 . A A . 72 ASP CA 1 1
5 6054 1 1 72 ASP CB C -1.166 2.080 -9.985 1.00 . A A . 72 ASP CB 1 1
5 6055 1 1 72 ASP CG C 0.055 1.828 -10.854 1.00 . A A . 72 ASP CG 1 1
5 6056 1 1 72 ASP H H 0.592 0.670 -8.723 1.00 . A A . 72 ASP H 1 1
5 6057 1 1 72 ASP HA H -2.198 1.258 -8.287 1.00 . A A . 72 ASP HA 1 1
5 6058 1 1 72 ASP HB2 H -2.014 2.239 -10.633 1.00 . A A . 72 ASP HB2 1 1
5 6059 1 1 72 ASP HB3 H -0.992 2.977 -9.407 1.00 . A A . 72 ASP HB3 1 1
5 6060 1 1 72 ASP N N -0.287 0.502 -8.313 1.00 . A A . 72 ASP N 1 1
5 6061 1 1 72 ASP O O -1.535 -0.728 -10.767 1.00 . A A . 72 ASP O 1 1
5 6062 1 1 72 ASP OD1 O 1.175 1.751 -10.306 1.00 . A A . 72 ASP OD1 1 1
5 6063 1 1 72 ASP OD2 O -0.095 1.736 -12.086 1.00 . A A . 72 ASP OD2 1 1
5 6064 1 1 73 GLN C C -5.103 -1.787 -10.382 1.00 . A A . 73 GLN C 1 1
5 6065 1 1 73 GLN CA C -3.745 -2.045 -9.738 1.00 . A A . 73 GLN CA 1 1
5 6066 1 1 73 GLN CB C -3.853 -3.080 -8.606 1.00 . A A . 73 GLN CB 1 1
5 6067 1 1 73 GLN CD C -5.800 -2.275 -7.162 1.00 . A A . 73 GLN CD 1 1
5 6068 1 1 73 GLN CG C -4.300 -2.499 -7.265 1.00 . A A . 73 GLN CG 1 1
5 6069 1 1 73 GLN H H -3.572 -0.372 -8.449 1.00 . A A . 73 GLN H 1 1
5 6070 1 1 73 GLN HA H -3.077 -2.430 -10.493 1.00 . A A . 73 GLN HA 1 1
5 6071 1 1 73 GLN HB2 H -4.564 -3.839 -8.897 1.00 . A A . 73 GLN HB2 1 1
5 6072 1 1 73 GLN HB3 H -2.887 -3.542 -8.467 1.00 . A A . 73 GLN HB3 1 1
5 6073 1 1 73 GLN HE21 H -5.504 -0.652 -6.052 1.00 . A A . 73 GLN HE21 1 1
5 6074 1 1 73 GLN HE22 H -7.160 -1.064 -6.361 1.00 . A A . 73 GLN HE22 1 1
5 6075 1 1 73 GLN HG2 H -4.003 -3.177 -6.481 1.00 . A A . 73 GLN HG2 1 1
5 6076 1 1 73 GLN HG3 H -3.801 -1.551 -7.121 1.00 . A A . 73 GLN HG3 1 1
5 6077 1 1 73 GLN N N -3.155 -0.813 -9.221 1.00 . A A . 73 GLN N 1 1
5 6078 1 1 73 GLN NE2 N -6.194 -1.226 -6.456 1.00 . A A . 73 GLN NE2 1 1
5 6079 1 1 73 GLN O O -5.932 -2.693 -10.502 1.00 . A A . 73 GLN O 1 1
5 6080 1 1 73 GLN OE1 O -6.594 -3.026 -7.722 1.00 . A A . 73 GLN OE1 1 1
5 6081 1 1 74 LEU C C -6.817 -0.950 -12.742 1.00 . A A . 74 LEU C 1 1
5 6082 1 1 74 LEU CA C -6.578 -0.173 -11.447 1.00 . A A . 74 LEU CA 1 1
5 6083 1 1 74 LEU CB C -6.597 1.332 -11.726 1.00 . A A . 74 LEU CB 1 1
5 6084 1 1 74 LEU CD1 C -9.023 1.707 -11.197 1.00 . A A . 74 LEU CD1 1 1
5 6085 1 1 74 LEU CD2 C -7.784 3.346 -12.622 1.00 . A A . 74 LEU CD2 1 1
5 6086 1 1 74 LEU CG C -7.929 1.882 -12.241 1.00 . A A . 74 LEU CG 1 1
5 6087 1 1 74 LEU H H -4.587 0.100 -10.775 1.00 . A A . 74 LEU H 1 1
5 6088 1 1 74 LEU HA H -7.365 -0.410 -10.748 1.00 . A A . 74 LEU HA 1 1
5 6089 1 1 74 LEU HB2 H -6.350 1.850 -10.809 1.00 . A A . 74 LEU HB2 1 1
5 6090 1 1 74 LEU HB3 H -5.836 1.552 -12.458 1.00 . A A . 74 LEU HB3 1 1
5 6091 1 1 74 LEU HD11 H -9.953 2.098 -11.581 1.00 . A A . 74 LEU HD11 1 1
5 6092 1 1 74 LEU HD12 H -8.751 2.242 -10.299 1.00 . A A . 74 LEU HD12 1 1
5 6093 1 1 74 LEU HD13 H -9.139 0.658 -10.970 1.00 . A A . 74 LEU HD13 1 1
5 6094 1 1 74 LEU HD21 H -8.734 3.723 -12.971 1.00 . A A . 74 LEU HD21 1 1
5 6095 1 1 74 LEU HD22 H -7.048 3.443 -13.406 1.00 . A A . 74 LEU HD22 1 1
5 6096 1 1 74 LEU HD23 H -7.467 3.912 -11.758 1.00 . A A . 74 LEU HD23 1 1
5 6097 1 1 74 LEU HG H -8.219 1.333 -13.126 1.00 . A A . 74 LEU HG 1 1
5 6098 1 1 74 LEU N N -5.310 -0.559 -10.839 1.00 . A A . 74 LEU N 1 1
5 6099 1 1 74 LEU O O -7.957 -1.249 -13.098 1.00 . A A . 74 LEU O 1 1
5 6100 1 1 75 GLU C C -5.492 -3.498 -14.456 1.00 . A A . 75 GLU C 1 1
5 6101 1 1 75 GLU CA C -5.819 -2.028 -14.684 1.00 . A A . 75 GLU CA 1 1
5 6102 1 1 75 GLU CB C -4.839 -1.437 -15.713 1.00 . A A . 75 GLU CB 1 1
5 6103 1 1 75 GLU CD C -2.741 -1.295 -14.259 1.00 . A A . 75 GLU CD 1 1
5 6104 1 1 75 GLU CG C -3.380 -1.857 -15.516 1.00 . A A . 75 GLU CG 1 1
5 6105 1 1 75 GLU H H -4.843 -1.076 -13.064 1.00 . A A . 75 GLU H 1 1
5 6106 1 1 75 GLU HA H -6.827 -1.940 -15.059 1.00 . A A . 75 GLU HA 1 1
5 6107 1 1 75 GLU HB2 H -5.146 -1.750 -16.701 1.00 . A A . 75 GLU HB2 1 1
5 6108 1 1 75 GLU HB3 H -4.888 -0.360 -15.658 1.00 . A A . 75 GLU HB3 1 1
5 6109 1 1 75 GLU HG2 H -3.337 -2.934 -15.465 1.00 . A A . 75 GLU HG2 1 1
5 6110 1 1 75 GLU HG3 H -2.809 -1.520 -16.370 1.00 . A A . 75 GLU HG3 1 1
5 6111 1 1 75 GLU N N -5.735 -1.299 -13.425 1.00 . A A . 75 GLU N 1 1
5 6112 1 1 75 GLU O O -5.448 -4.291 -15.402 1.00 . A A . 75 GLU O 1 1
5 6113 1 1 75 GLU OE1 O -3.130 -1.707 -13.146 1.00 . A A . 75 GLU OE1 1 1
5 6114 1 1 75 GLU OE2 O -1.843 -0.442 -14.381 1.00 . A A . 75 GLU OE2 1 1
5 6115 1 1 76 HIS C C -3.294 -5.177 -13.274 1.00 . A A . 76 HIS C 1 1
5 6116 1 1 76 HIS CA C -4.729 -5.129 -12.790 1.00 . A A . 76 HIS CA 1 1
5 6117 1 1 76 HIS CB C -5.508 -6.332 -13.340 1.00 . A A . 76 HIS CB 1 1
5 6118 1 1 76 HIS CD2 C -7.501 -6.079 -11.701 1.00 . A A . 76 HIS CD2 1 1
5 6119 1 1 76 HIS CE1 C -9.079 -6.839 -13.015 1.00 . A A . 76 HIS CE1 1 1
5 6120 1 1 76 HIS CG C -6.928 -6.408 -12.881 1.00 . A A . 76 HIS CG 1 1
5 6121 1 1 76 HIS H H -5.551 -3.207 -12.481 1.00 . A A . 76 HIS H 1 1
5 6122 1 1 76 HIS HA H -4.729 -5.169 -11.709 1.00 . A A . 76 HIS HA 1 1
5 6123 1 1 76 HIS HB2 H -5.515 -6.281 -14.418 1.00 . A A . 76 HIS HB2 1 1
5 6124 1 1 76 HIS HB3 H -5.011 -7.241 -13.034 1.00 . A A . 76 HIS HB3 1 1
5 6125 1 1 76 HIS HD1 H -7.839 -7.214 -14.602 1.00 . A A . 76 HIS HD1 1 1
5 6126 1 1 76 HIS HD2 H -6.999 -5.671 -10.835 1.00 . A A . 76 HIS HD2 1 1
5 6127 1 1 76 HIS HE1 H -10.043 -7.149 -13.392 1.00 . A A . 76 HIS HE1 1 1
5 6128 1 1 76 HIS HE2 H -9.534 -6.053 -11.175 1.00 . A A . 76 HIS HE2 1 1
5 6129 1 1 76 HIS N N -5.306 -3.848 -13.183 1.00 . A A . 76 HIS N 1 1
5 6130 1 1 76 HIS ND1 N -7.942 -6.882 -13.680 1.00 . A A . 76 HIS ND1 1 1
5 6131 1 1 76 HIS NE2 N -8.841 -6.355 -11.810 1.00 . A A . 76 HIS NE2 1 1
5 6132 1 1 76 HIS O O -3.021 -5.643 -14.382 1.00 . A A . 76 HIS O 1 1
5 6133 1 1 77 HIS C C -0.452 -5.960 -13.095 1.00 . A A . 77 HIS C 1 1
5 6134 1 1 77 HIS CA C -0.988 -4.565 -12.817 1.00 . A A . 77 HIS CA 1 1
5 6135 1 1 77 HIS CB C -0.193 -3.880 -11.705 1.00 . A A . 77 HIS CB 1 1
5 6136 1 1 77 HIS CD2 C 2.120 -2.923 -12.376 1.00 . A A . 77 HIS CD2 1 1
5 6137 1 1 77 HIS CE1 C 1.457 -0.951 -13.062 1.00 . A A . 77 HIS CE1 1 1
5 6138 1 1 77 HIS CG C 0.778 -2.867 -12.220 1.00 . A A . 77 HIS CG 1 1
5 6139 1 1 77 HIS H H -2.682 -4.305 -11.587 1.00 . A A . 77 HIS H 1 1
5 6140 1 1 77 HIS HA H -0.912 -3.975 -13.719 1.00 . A A . 77 HIS HA 1 1
5 6141 1 1 77 HIS HB2 H -0.877 -3.380 -11.036 1.00 . A A . 77 HIS HB2 1 1
5 6142 1 1 77 HIS HB3 H 0.362 -4.626 -11.155 1.00 . A A . 77 HIS HB3 1 1
5 6143 1 1 77 HIS HD1 H -0.529 -1.264 -12.668 1.00 . A A . 77 HIS HD1 1 1
5 6144 1 1 77 HIS HD2 H 2.760 -3.759 -12.130 1.00 . A A . 77 HIS HD2 1 1
5 6145 1 1 77 HIS HE1 H 1.461 0.055 -13.454 1.00 . A A . 77 HIS HE1 1 1
5 6146 1 1 77 HIS HE2 H 3.403 -1.544 -13.301 1.00 . A A . 77 HIS HE2 1 1
5 6147 1 1 77 HIS N N -2.392 -4.647 -12.458 1.00 . A A . 77 HIS N 1 1
5 6148 1 1 77 HIS ND1 N 0.396 -1.617 -12.657 1.00 . A A . 77 HIS ND1 1 1
5 6149 1 1 77 HIS NE2 N 2.520 -1.721 -12.902 1.00 . A A . 77 HIS NE2 1 1
5 6150 1 1 77 HIS O O -0.261 -6.766 -12.182 1.00 . A A . 77 HIS O 1 1
5 6151 1 1 78 HIS C C 1.230 -7.579 -15.773 1.00 . A A . 78 HIS C 1 1
5 6152 1 1 78 HIS CA C 0.028 -7.580 -14.838 1.00 . A A . 78 HIS CA 1 1
5 6153 1 1 78 HIS CB C -1.231 -8.095 -15.550 1.00 . A A . 78 HIS CB 1 1
5 6154 1 1 78 HIS CD2 C -0.868 -10.662 -15.430 1.00 . A A . 78 HIS CD2 1 1
5 6155 1 1 78 HIS CE1 C -1.364 -11.140 -17.507 1.00 . A A . 78 HIS CE1 1 1
5 6156 1 1 78 HIS CG C -1.155 -9.500 -16.058 1.00 . A A . 78 HIS CG 1 1
5 6157 1 1 78 HIS H H -0.258 -5.502 -15.022 1.00 . A A . 78 HIS H 1 1
5 6158 1 1 78 HIS HA H 0.236 -8.205 -13.984 1.00 . A A . 78 HIS HA 1 1
5 6159 1 1 78 HIS HB2 H -2.062 -8.044 -14.864 1.00 . A A . 78 HIS HB2 1 1
5 6160 1 1 78 HIS HB3 H -1.437 -7.451 -16.394 1.00 . A A . 78 HIS HB3 1 1
5 6161 1 1 78 HIS HD1 H -1.733 -9.202 -18.064 1.00 . A A . 78 HIS HD1 1 1
5 6162 1 1 78 HIS HD2 H -0.580 -10.776 -14.394 1.00 . A A . 78 HIS HD2 1 1
5 6163 1 1 78 HIS HE1 H -1.547 -11.685 -18.421 1.00 . A A . 78 HIS HE1 1 1
5 6164 1 1 78 HIS HE2 H -1.131 -12.623 -16.122 1.00 . A A . 78 HIS HE2 1 1
5 6165 1 1 78 HIS N N -0.237 -6.234 -14.368 1.00 . A A . 78 HIS N 1 1
5 6166 1 1 78 HIS ND1 N -1.458 -9.835 -17.356 1.00 . A A . 78 HIS ND1 1 1
5 6167 1 1 78 HIS NE2 N -1.007 -11.670 -16.352 1.00 . A A . 78 HIS NE2 1 1
5 6168 1 1 78 HIS O O 1.190 -6.978 -16.846 1.00 . A A . 78 HIS O 1 1
5 6169 1 1 79 HIS C C 3.373 -9.003 -17.427 1.00 . A A . 79 HIS C 1 1
5 6170 1 1 79 HIS CA C 3.546 -8.254 -16.115 1.00 . A A . 79 HIS CA 1 1
5 6171 1 1 79 HIS CB C 4.677 -8.895 -15.299 1.00 . A A . 79 HIS CB 1 1
5 6172 1 1 79 HIS CD2 C 4.460 -8.083 -12.842 1.00 . A A . 79 HIS CD2 1 1
5 6173 1 1 79 HIS CE1 C 6.221 -6.785 -12.778 1.00 . A A . 79 HIS CE1 1 1
5 6174 1 1 79 HIS CG C 5.047 -8.133 -14.061 1.00 . A A . 79 HIS CG 1 1
5 6175 1 1 79 HIS H H 2.238 -8.773 -14.525 1.00 . A A . 79 HIS H 1 1
5 6176 1 1 79 HIS HA H 3.805 -7.229 -16.331 1.00 . A A . 79 HIS HA 1 1
5 6177 1 1 79 HIS HB2 H 4.373 -9.885 -14.997 1.00 . A A . 79 HIS HB2 1 1
5 6178 1 1 79 HIS HB3 H 5.558 -8.969 -15.920 1.00 . A A . 79 HIS HB3 1 1
5 6179 1 1 79 HIS HD1 H 6.789 -7.134 -14.721 1.00 . A A . 79 HIS HD1 1 1
5 6180 1 1 79 HIS HD2 H 3.566 -8.610 -12.539 1.00 . A A . 79 HIS HD2 1 1
5 6181 1 1 79 HIS HE1 H 6.981 -6.099 -12.432 1.00 . A A . 79 HIS HE1 1 1
5 6182 1 1 79 HIS HE2 H 4.941 -6.889 -11.178 1.00 . A A . 79 HIS HE2 1 1
5 6183 1 1 79 HIS N N 2.297 -8.252 -15.358 1.00 . A A . 79 HIS N 1 1
5 6184 1 1 79 HIS ND1 N 6.146 -7.308 -13.986 1.00 . A A . 79 HIS ND1 1 1
5 6185 1 1 79 HIS NE2 N 5.210 -7.238 -12.064 1.00 . A A . 79 HIS NE2 1 1
5 6186 1 1 79 HIS O O 3.514 -8.433 -18.509 1.00 . A A . 79 HIS O 1 1
5 6187 1 1 80 HIS C C 1.967 -12.300 -18.115 1.00 . A A . 80 HIS C 1 1
5 6188 1 1 80 HIS CA C 2.830 -11.109 -18.497 1.00 . A A . 80 HIS CA 1 1
5 6189 1 1 80 HIS CB C 4.162 -11.581 -19.089 1.00 . A A . 80 HIS CB 1 1
5 6190 1 1 80 HIS CD2 C 3.847 -11.453 -21.658 1.00 . A A . 80 HIS CD2 1 1
5 6191 1 1 80 HIS CE1 C 3.992 -13.589 -22.109 1.00 . A A . 80 HIS CE1 1 1
5 6192 1 1 80 HIS CG C 4.040 -12.104 -20.487 1.00 . A A . 80 HIS CG 1 1
5 6193 1 1 80 HIS H H 2.948 -10.675 -16.433 1.00 . A A . 80 HIS H 1 1
5 6194 1 1 80 HIS HA H 2.304 -10.516 -19.232 1.00 . A A . 80 HIS HA 1 1
5 6195 1 1 80 HIS HB2 H 4.855 -10.753 -19.105 1.00 . A A . 80 HIS HB2 1 1
5 6196 1 1 80 HIS HB3 H 4.563 -12.371 -18.472 1.00 . A A . 80 HIS HB3 1 1
5 6197 1 1 80 HIS HD1 H 4.250 -14.182 -20.162 1.00 . A A . 80 HIS HD1 1 1
5 6198 1 1 80 HIS HD2 H 3.731 -10.385 -21.788 1.00 . A A . 80 HIS HD2 1 1
5 6199 1 1 80 HIS HE1 H 4.017 -14.527 -22.642 1.00 . A A . 80 HIS HE1 1 1
5 6200 1 1 80 HIS HE2 H 3.588 -12.232 -23.591 1.00 . A A . 80 HIS HE2 1 1
5 6201 1 1 80 HIS N N 3.051 -10.281 -17.324 1.00 . A A . 80 HIS N 1 1
5 6202 1 1 80 HIS ND1 N 4.125 -13.440 -20.804 1.00 . A A . 80 HIS ND1 1 1
5 6203 1 1 80 HIS NE2 N 3.821 -12.399 -22.648 1.00 . A A . 80 HIS NE2 1 1
5 6204 1 1 80 HIS O O 1.100 -12.724 -18.873 1.00 . A A . 80 HIS O 1 1
5 6205 1 1 81 HIS C C 1.133 -13.580 -14.898 1.00 . A A . 81 HIS C 1 1
5 6206 1 1 81 HIS CA C 1.394 -13.886 -16.363 1.00 . A A . 81 HIS CA 1 1
5 6207 1 1 81 HIS CB C 2.078 -15.254 -16.514 1.00 . A A . 81 HIS CB 1 1
5 6208 1 1 81 HIS CD2 C 4.606 -15.170 -15.926 1.00 . A A . 81 HIS CD2 1 1
5 6209 1 1 81 HIS CE1 C 4.486 -15.969 -13.893 1.00 . A A . 81 HIS CE1 1 1
5 6210 1 1 81 HIS CG C 3.304 -15.430 -15.667 1.00 . A A . 81 HIS CG 1 1
5 6211 1 1 81 HIS H H 2.944 -12.462 -16.385 1.00 . A A . 81 HIS H 1 1
5 6212 1 1 81 HIS HA H 0.452 -13.897 -16.892 1.00 . A A . 81 HIS HA 1 1
5 6213 1 1 81 HIS HB2 H 1.378 -16.028 -16.242 1.00 . A A . 81 HIS HB2 1 1
5 6214 1 1 81 HIS HB3 H 2.368 -15.389 -17.547 1.00 . A A . 81 HIS HB3 1 1
5 6215 1 1 81 HIS HD1 H 2.449 -16.207 -13.900 1.00 . A A . 81 HIS HD1 1 1
5 6216 1 1 81 HIS HD2 H 5.008 -14.768 -16.845 1.00 . A A . 81 HIS HD2 1 1
5 6217 1 1 81 HIS HE1 H 4.758 -16.316 -12.907 1.00 . A A . 81 HIS HE1 1 1
5 6218 1 1 81 HIS HE2 H 6.263 -15.265 -14.636 1.00 . A A . 81 HIS HE2 1 1
5 6219 1 1 81 HIS N N 2.205 -12.816 -16.920 1.00 . A A . 81 HIS N 1 1
5 6220 1 1 81 HIS ND1 N 3.264 -15.930 -14.385 1.00 . A A . 81 HIS ND1 1 1
5 6221 1 1 81 HIS NE2 N 5.321 -15.514 -14.807 1.00 . A A . 81 HIS NE2 1 1
5 6222 1 1 81 HIS O O 0.069 -13.968 -14.381 1.00 . A A . 81 HIS O 1 1
5 6223 1 1 81 HIS OXT O 1.993 -12.912 -14.288 1.00 . A A . 81 HIS OXT 1 1
5 6224 2 2 1 ZN ZN ZN 10.464 14.127 -0.356 1.00 . B A . 150 ZN ZN 1 1
5 6225 3 2 1 ZN ZN ZN -3.962 -12.076 4.067 1.00 . C A . 200 ZN ZN 1 1
6 6226 1 1 1 MET C C 11.537 3.559 6.303 1.00 . A A . 1 MET C 1 1
6 6227 1 1 1 MET CA C 12.462 2.523 6.918 1.00 . A A . 1 MET CA 1 1
6 6228 1 1 1 MET CB C 11.741 1.176 7.029 1.00 . A A . 1 MET CB 1 1
6 6229 1 1 1 MET CE C 14.163 -1.151 9.506 1.00 . A A . 1 MET CE 1 1
6 6230 1 1 1 MET CG C 12.619 0.050 7.547 1.00 . A A . 1 MET CG 1 1
6 6231 1 1 1 MET H1 H 12.100 3.035 8.905 1.00 . A A . 1 MET H1 1 1
6 6232 1 1 1 MET H2 H 13.326 3.944 8.168 1.00 . A A . 1 MET H2 1 1
6 6233 1 1 1 MET H3 H 13.628 2.342 8.638 1.00 . A A . 1 MET H3 1 1
6 6234 1 1 1 MET HA H 13.331 2.411 6.286 1.00 . A A . 1 MET HA 1 1
6 6235 1 1 1 MET HB2 H 10.903 1.286 7.701 1.00 . A A . 1 MET HB2 1 1
6 6236 1 1 1 MET HB3 H 11.373 0.896 6.053 1.00 . A A . 1 MET HB3 1 1
6 6237 1 1 1 MET HE1 H 13.506 -2.005 9.419 1.00 . A A . 1 MET HE1 1 1
6 6238 1 1 1 MET HE2 H 14.589 -1.125 10.497 1.00 . A A . 1 MET HE2 1 1
6 6239 1 1 1 MET HE3 H 14.954 -1.227 8.776 1.00 . A A . 1 MET HE3 1 1
6 6240 1 1 1 MET HG2 H 12.045 -0.864 7.550 1.00 . A A . 1 MET HG2 1 1
6 6241 1 1 1 MET HG3 H 13.465 -0.061 6.885 1.00 . A A . 1 MET HG3 1 1
6 6242 1 1 1 MET N N 12.910 2.987 8.250 1.00 . A A . 1 MET N 1 1
6 6243 1 1 1 MET O O 10.359 3.649 6.655 1.00 . A A . 1 MET O 1 1
6 6244 1 1 1 MET SD S 13.227 0.352 9.218 1.00 . A A . 1 MET SD 1 1
6 6245 1 1 2 GLU C C 10.935 5.176 3.394 1.00 . A A . 2 GLU C 1 1
6 6246 1 1 2 GLU CA C 11.342 5.466 4.830 1.00 . A A . 2 GLU CA 1 1
6 6247 1 1 2 GLU CB C 12.176 6.752 4.885 1.00 . A A . 2 GLU CB 1 1
6 6248 1 1 2 GLU CD C 13.664 6.405 6.919 1.00 . A A . 2 GLU CD 1 1
6 6249 1 1 2 GLU CG C 12.536 7.208 6.294 1.00 . A A . 2 GLU CG 1 1
6 6250 1 1 2 GLU H H 13.003 4.183 5.094 1.00 . A A . 2 GLU H 1 1
6 6251 1 1 2 GLU HA H 10.449 5.606 5.420 1.00 . A A . 2 GLU HA 1 1
6 6252 1 1 2 GLU HB2 H 13.095 6.591 4.340 1.00 . A A . 2 GLU HB2 1 1
6 6253 1 1 2 GLU HB3 H 11.621 7.545 4.405 1.00 . A A . 2 GLU HB3 1 1
6 6254 1 1 2 GLU HG2 H 12.838 8.244 6.255 1.00 . A A . 2 GLU HG2 1 1
6 6255 1 1 2 GLU HG3 H 11.660 7.116 6.920 1.00 . A A . 2 GLU HG3 1 1
6 6256 1 1 2 GLU N N 12.078 4.353 5.396 1.00 . A A . 2 GLU N 1 1
6 6257 1 1 2 GLU O O 11.720 4.643 2.610 1.00 . A A . 2 GLU O 1 1
6 6258 1 1 2 GLU OE1 O 14.835 6.637 6.553 1.00 . A A . 2 GLU OE1 1 1
6 6259 1 1 2 GLU OE2 O 13.391 5.553 7.789 1.00 . A A . 2 GLU OE2 1 1
6 6260 1 1 3 ILE C C 9.823 6.474 0.831 1.00 . A A . 3 ILE C 1 1
6 6261 1 1 3 ILE CA C 9.207 5.383 1.698 1.00 . A A . 3 ILE CA 1 1
6 6262 1 1 3 ILE CB C 7.669 5.497 1.644 1.00 . A A . 3 ILE CB 1 1
6 6263 1 1 3 ILE CD1 C 5.533 4.707 2.791 1.00 . A A . 3 ILE CD1 1 1
6 6264 1 1 3 ILE CG1 C 7.031 4.538 2.656 1.00 . A A . 3 ILE CG1 1 1
6 6265 1 1 3 ILE CG2 C 7.160 5.208 0.236 1.00 . A A . 3 ILE CG2 1 1
6 6266 1 1 3 ILE H H 9.100 5.865 3.750 1.00 . A A . 3 ILE H 1 1
6 6267 1 1 3 ILE HA H 9.498 4.415 1.320 1.00 . A A . 3 ILE HA 1 1
6 6268 1 1 3 ILE HB H 7.395 6.510 1.896 1.00 . A A . 3 ILE HB 1 1
6 6269 1 1 3 ILE HD11 H 5.313 5.714 3.116 1.00 . A A . 3 ILE HD11 1 1
6 6270 1 1 3 ILE HD12 H 5.155 4.004 3.517 1.00 . A A . 3 ILE HD12 1 1
6 6271 1 1 3 ILE HD13 H 5.064 4.528 1.836 1.00 . A A . 3 ILE HD13 1 1
6 6272 1 1 3 ILE HG12 H 7.222 3.520 2.350 1.00 . A A . 3 ILE HG12 1 1
6 6273 1 1 3 ILE HG13 H 7.473 4.706 3.627 1.00 . A A . 3 ILE HG13 1 1
6 6274 1 1 3 ILE HG21 H 7.443 4.206 -0.052 1.00 . A A . 3 ILE HG21 1 1
6 6275 1 1 3 ILE HG22 H 7.593 5.917 -0.456 1.00 . A A . 3 ILE HG22 1 1
6 6276 1 1 3 ILE HG23 H 6.084 5.297 0.215 1.00 . A A . 3 ILE HG23 1 1
6 6277 1 1 3 ILE N N 9.698 5.515 3.062 1.00 . A A . 3 ILE N 1 1
6 6278 1 1 3 ILE O O 9.554 7.657 1.031 1.00 . A A . 3 ILE O 1 1
6 6279 1 1 4 THR C C 11.032 6.953 -2.387 1.00 . A A . 4 THR C 1 1
6 6280 1 1 4 THR CA C 11.405 7.036 -0.912 1.00 . A A . 4 THR CA 1 1
6 6281 1 1 4 THR CB C 12.918 6.793 -0.774 1.00 . A A . 4 THR CB 1 1
6 6282 1 1 4 THR CG2 C 13.386 7.045 0.653 1.00 . A A . 4 THR CG2 1 1
6 6283 1 1 4 THR H H 10.788 5.122 -0.272 1.00 . A A . 4 THR H 1 1
6 6284 1 1 4 THR HA H 11.185 8.027 -0.546 1.00 . A A . 4 THR HA 1 1
6 6285 1 1 4 THR HB H 13.440 7.471 -1.436 1.00 . A A . 4 THR HB 1 1
6 6286 1 1 4 THR HG1 H 12.588 5.150 -1.820 1.00 . A A . 4 THR HG1 1 1
6 6287 1 1 4 THR HG21 H 13.163 8.064 0.928 1.00 . A A . 4 THR HG21 1 1
6 6288 1 1 4 THR HG22 H 14.452 6.878 0.718 1.00 . A A . 4 THR HG22 1 1
6 6289 1 1 4 THR HG23 H 12.875 6.369 1.323 1.00 . A A . 4 THR HG23 1 1
6 6290 1 1 4 THR N N 10.661 6.078 -0.112 1.00 . A A . 4 THR N 1 1
6 6291 1 1 4 THR O O 10.880 5.860 -2.934 1.00 . A A . 4 THR O 1 1
6 6292 1 1 4 THR OG1 O 13.224 5.443 -1.155 1.00 . A A . 4 THR OG1 1 1
6 6293 1 1 5 CYS C C 12.036 7.721 -5.123 1.00 . A A . 5 CYS C 1 1
6 6294 1 1 5 CYS CA C 10.731 8.174 -4.470 1.00 . A A . 5 CYS CA 1 1
6 6295 1 1 5 CYS CB C 10.374 9.602 -4.908 1.00 . A A . 5 CYS CB 1 1
6 6296 1 1 5 CYS H H 10.871 8.941 -2.501 1.00 . A A . 5 CYS H 1 1
6 6297 1 1 5 CYS HA H 9.937 7.498 -4.755 1.00 . A A . 5 CYS HA 1 1
6 6298 1 1 5 CYS HB2 H 9.427 9.876 -4.469 1.00 . A A . 5 CYS HB2 1 1
6 6299 1 1 5 CYS HB3 H 11.137 10.279 -4.551 1.00 . A A . 5 CYS HB3 1 1
6 6300 1 1 5 CYS N N 10.883 8.111 -3.021 1.00 . A A . 5 CYS N 1 1
6 6301 1 1 5 CYS O O 13.119 8.175 -4.731 1.00 . A A . 5 CYS O 1 1
6 6302 1 1 5 CYS SG S 10.230 9.832 -6.700 1.00 . A A . 5 CYS SG 1 1
6 6303 1 1 6 PRO C C 14.091 7.212 -7.369 1.00 . A A . 6 PRO C 1 1
6 6304 1 1 6 PRO CA C 13.131 6.200 -6.743 1.00 . A A . 6 PRO CA 1 1
6 6305 1 1 6 PRO CB C 12.535 5.294 -7.829 1.00 . A A . 6 PRO CB 1 1
6 6306 1 1 6 PRO CD C 10.700 6.321 -6.704 1.00 . A A . 6 PRO CD 1 1
6 6307 1 1 6 PRO CG C 11.145 5.792 -8.035 1.00 . A A . 6 PRO CG 1 1
6 6308 1 1 6 PRO HA H 13.676 5.594 -6.034 1.00 . A A . 6 PRO HA 1 1
6 6309 1 1 6 PRO HB2 H 13.122 5.378 -8.731 1.00 . A A . 6 PRO HB2 1 1
6 6310 1 1 6 PRO HB3 H 12.539 4.271 -7.485 1.00 . A A . 6 PRO HB3 1 1
6 6311 1 1 6 PRO HD2 H 9.987 7.123 -6.833 1.00 . A A . 6 PRO HD2 1 1
6 6312 1 1 6 PRO HD3 H 10.278 5.528 -6.104 1.00 . A A . 6 PRO HD3 1 1
6 6313 1 1 6 PRO HG2 H 11.145 6.582 -8.772 1.00 . A A . 6 PRO HG2 1 1
6 6314 1 1 6 PRO HG3 H 10.507 4.981 -8.350 1.00 . A A . 6 PRO HG3 1 1
6 6315 1 1 6 PRO N N 11.953 6.818 -6.114 1.00 . A A . 6 PRO N 1 1
6 6316 1 1 6 PRO O O 15.286 6.944 -7.503 1.00 . A A . 6 PRO O 1 1
6 6317 1 1 7 VAL C C 14.764 10.490 -7.368 1.00 . A A . 7 VAL C 1 1
6 6318 1 1 7 VAL CA C 14.396 9.397 -8.378 1.00 . A A . 7 VAL CA 1 1
6 6319 1 1 7 VAL CB C 13.674 10.019 -9.600 1.00 . A A . 7 VAL CB 1 1
6 6320 1 1 7 VAL CG1 C 12.483 10.860 -9.164 1.00 . A A . 7 VAL CG1 1 1
6 6321 1 1 7 VAL CG2 C 14.632 10.838 -10.454 1.00 . A A . 7 VAL CG2 1 1
6 6322 1 1 7 VAL H H 12.613 8.537 -7.614 1.00 . A A . 7 VAL H 1 1
6 6323 1 1 7 VAL HA H 15.304 8.924 -8.725 1.00 . A A . 7 VAL HA 1 1
6 6324 1 1 7 VAL HB H 13.297 9.208 -10.208 1.00 . A A . 7 VAL HB 1 1
6 6325 1 1 7 VAL HG11 H 11.772 10.236 -8.643 1.00 . A A . 7 VAL HG11 1 1
6 6326 1 1 7 VAL HG12 H 12.012 11.293 -10.034 1.00 . A A . 7 VAL HG12 1 1
6 6327 1 1 7 VAL HG13 H 12.820 11.648 -8.507 1.00 . A A . 7 VAL HG13 1 1
6 6328 1 1 7 VAL HG21 H 15.446 10.210 -10.782 1.00 . A A . 7 VAL HG21 1 1
6 6329 1 1 7 VAL HG22 H 15.021 11.657 -9.869 1.00 . A A . 7 VAL HG22 1 1
6 6330 1 1 7 VAL HG23 H 14.106 11.225 -11.313 1.00 . A A . 7 VAL HG23 1 1
6 6331 1 1 7 VAL N N 13.572 8.370 -7.751 1.00 . A A . 7 VAL N 1 1
6 6332 1 1 7 VAL O O 15.499 11.426 -7.678 1.00 . A A . 7 VAL O 1 1
6 6333 1 1 8 CYS C C 15.385 10.910 -4.001 1.00 . A A . 8 CYS C 1 1
6 6334 1 1 8 CYS CA C 14.483 11.377 -5.133 1.00 . A A . 8 CYS CA 1 1
6 6335 1 1 8 CYS CB C 13.148 11.831 -4.548 1.00 . A A . 8 CYS CB 1 1
6 6336 1 1 8 CYS H H 13.751 9.553 -5.923 1.00 . A A . 8 CYS H 1 1
6 6337 1 1 8 CYS HA H 14.951 12.222 -5.615 1.00 . A A . 8 CYS HA 1 1
6 6338 1 1 8 CYS HB2 H 12.548 10.962 -4.323 1.00 . A A . 8 CYS HB2 1 1
6 6339 1 1 8 CYS HB3 H 13.332 12.380 -3.636 1.00 . A A . 8 CYS HB3 1 1
6 6340 1 1 8 CYS N N 14.272 10.354 -6.147 1.00 . A A . 8 CYS N 1 1
6 6341 1 1 8 CYS O O 16.187 11.691 -3.492 1.00 . A A . 8 CYS O 1 1
6 6342 1 1 8 CYS SG S 12.183 12.892 -5.641 1.00 . A A . 8 CYS SG 1 1
6 6343 1 1 9 HIS C C 15.437 9.971 -1.161 1.00 . A A . 9 HIS C 1 1
6 6344 1 1 9 HIS CA C 15.882 9.150 -2.370 1.00 . A A . 9 HIS CA 1 1
6 6345 1 1 9 HIS CB C 17.412 9.176 -2.505 1.00 . A A . 9 HIS CB 1 1
6 6346 1 1 9 HIS CD2 C 17.725 6.732 -3.298 1.00 . A A . 9 HIS CD2 1 1
6 6347 1 1 9 HIS CE1 C 19.125 7.096 -4.940 1.00 . A A . 9 HIS CE1 1 1
6 6348 1 1 9 HIS CG C 17.953 8.064 -3.349 1.00 . A A . 9 HIS CG 1 1
6 6349 1 1 9 HIS H H 14.636 9.049 -4.092 1.00 . A A . 9 HIS H 1 1
6 6350 1 1 9 HIS HA H 15.561 8.128 -2.225 1.00 . A A . 9 HIS HA 1 1
6 6351 1 1 9 HIS HB2 H 17.712 10.111 -2.955 1.00 . A A . 9 HIS HB2 1 1
6 6352 1 1 9 HIS HB3 H 17.854 9.096 -1.523 1.00 . A A . 9 HIS HB3 1 1
6 6353 1 1 9 HIS HD1 H 19.224 9.127 -4.665 1.00 . A A . 9 HIS HD1 1 1
6 6354 1 1 9 HIS HD2 H 17.082 6.220 -2.596 1.00 . A A . 9 HIS HD2 1 1
6 6355 1 1 9 HIS HE1 H 19.789 6.942 -5.776 1.00 . A A . 9 HIS HE1 1 1
6 6356 1 1 9 HIS HE2 H 18.335 5.233 -4.628 1.00 . A A . 9 HIS HE2 1 1
6 6357 1 1 9 HIS N N 15.221 9.653 -3.580 1.00 . A A . 9 HIS N 1 1
6 6358 1 1 9 HIS ND1 N 18.837 8.258 -4.387 1.00 . A A . 9 HIS ND1 1 1
6 6359 1 1 9 HIS NE2 N 18.463 6.151 -4.296 1.00 . A A . 9 HIS NE2 1 1
6 6360 1 1 9 HIS O O 16.091 9.994 -0.119 1.00 . A A . 9 HIS O 1 1
6 6361 1 1 10 HIS C C 12.486 10.746 0.279 1.00 . A A . 10 HIS C 1 1
6 6362 1 1 10 HIS CA C 13.707 11.452 -0.280 1.00 . A A . 10 HIS CA 1 1
6 6363 1 1 10 HIS CB C 13.287 12.814 -0.842 1.00 . A A . 10 HIS CB 1 1
6 6364 1 1 10 HIS CD2 C 14.542 14.981 -0.171 1.00 . A A . 10 HIS CD2 1 1
6 6365 1 1 10 HIS CE1 C 16.192 14.867 -1.606 1.00 . A A . 10 HIS CE1 1 1
6 6366 1 1 10 HIS CG C 14.375 13.847 -0.891 1.00 . A A . 10 HIS CG 1 1
6 6367 1 1 10 HIS H H 13.830 10.550 -2.175 1.00 . A A . 10 HIS H 1 1
6 6368 1 1 10 HIS HA H 14.437 11.591 0.504 1.00 . A A . 10 HIS HA 1 1
6 6369 1 1 10 HIS HB2 H 12.924 12.677 -1.849 1.00 . A A . 10 HIS HB2 1 1
6 6370 1 1 10 HIS HB3 H 12.485 13.207 -0.233 1.00 . A A . 10 HIS HB3 1 1
6 6371 1 1 10 HIS HD1 H 15.613 13.087 -2.431 1.00 . A A . 10 HIS HD1 1 1
6 6372 1 1 10 HIS HD2 H 13.897 15.340 0.618 1.00 . A A . 10 HIS HD2 1 1
6 6373 1 1 10 HIS HE1 H 17.076 15.111 -2.174 1.00 . A A . 10 HIS HE1 1 1
6 6374 1 1 10 HIS HE2 H 16.011 16.476 -0.348 1.00 . A A . 10 HIS HE2 1 1
6 6375 1 1 10 HIS N N 14.302 10.633 -1.323 1.00 . A A . 10 HIS N 1 1
6 6376 1 1 10 HIS ND1 N 15.431 13.803 -1.782 1.00 . A A . 10 HIS ND1 1 1
6 6377 1 1 10 HIS NE2 N 15.677 15.593 -0.636 1.00 . A A . 10 HIS NE2 1 1
6 6378 1 1 10 HIS O O 11.778 10.060 -0.460 1.00 . A A . 10 HIS O 1 1
6 6379 1 1 11 ALA C C 9.818 11.033 1.803 1.00 . A A . 11 ALA C 1 1
6 6380 1 1 11 ALA CA C 11.089 10.301 2.209 1.00 . A A . 11 ALA CA 1 1
6 6381 1 1 11 ALA CB C 11.252 10.301 3.720 1.00 . A A . 11 ALA CB 1 1
6 6382 1 1 11 ALA H H 12.842 11.472 2.103 1.00 . A A . 11 ALA H 1 1
6 6383 1 1 11 ALA HA H 11.025 9.275 1.874 1.00 . A A . 11 ALA HA 1 1
6 6384 1 1 11 ALA HB1 H 12.160 9.779 3.984 1.00 . A A . 11 ALA HB1 1 1
6 6385 1 1 11 ALA HB2 H 10.407 9.806 4.174 1.00 . A A . 11 ALA HB2 1 1
6 6386 1 1 11 ALA HB3 H 11.308 11.320 4.076 1.00 . A A . 11 ALA HB3 1 1
6 6387 1 1 11 ALA N N 12.243 10.912 1.569 1.00 . A A . 11 ALA N 1 1
6 6388 1 1 11 ALA O O 9.761 12.260 1.840 1.00 . A A . 11 ALA O 1 1
6 6389 1 1 12 LEU C C 6.633 11.115 2.088 1.00 . A A . 12 LEU C 1 1
6 6390 1 1 12 LEU CA C 7.566 10.832 0.919 1.00 . A A . 12 LEU CA 1 1
6 6391 1 1 12 LEU CB C 6.901 9.853 -0.050 1.00 . A A . 12 LEU CB 1 1
6 6392 1 1 12 LEU CD1 C 7.069 8.296 -2.008 1.00 . A A . 12 LEU CD1 1 1
6 6393 1 1 12 LEU CD2 C 8.394 10.403 -1.988 1.00 . A A . 12 LEU CD2 1 1
6 6394 1 1 12 LEU CG C 7.818 9.288 -1.137 1.00 . A A . 12 LEU CG 1 1
6 6395 1 1 12 LEU H H 8.930 9.294 1.407 1.00 . A A . 12 LEU H 1 1
6 6396 1 1 12 LEU HA H 7.781 11.755 0.403 1.00 . A A . 12 LEU HA 1 1
6 6397 1 1 12 LEU HB2 H 6.507 9.026 0.523 1.00 . A A . 12 LEU HB2 1 1
6 6398 1 1 12 LEU HB3 H 6.078 10.360 -0.533 1.00 . A A . 12 LEU HB3 1 1
6 6399 1 1 12 LEU HD11 H 6.235 8.793 -2.485 1.00 . A A . 12 LEU HD11 1 1
6 6400 1 1 12 LEU HD12 H 6.701 7.485 -1.397 1.00 . A A . 12 LEU HD12 1 1
6 6401 1 1 12 LEU HD13 H 7.734 7.905 -2.764 1.00 . A A . 12 LEU HD13 1 1
6 6402 1 1 12 LEU HD21 H 9.162 10.002 -2.633 1.00 . A A . 12 LEU HD21 1 1
6 6403 1 1 12 LEU HD22 H 8.819 11.162 -1.349 1.00 . A A . 12 LEU HD22 1 1
6 6404 1 1 12 LEU HD23 H 7.610 10.832 -2.588 1.00 . A A . 12 LEU HD23 1 1
6 6405 1 1 12 LEU HG H 8.640 8.766 -0.669 1.00 . A A . 12 LEU HG 1 1
6 6406 1 1 12 LEU N N 8.820 10.271 1.394 1.00 . A A . 12 LEU N 1 1
6 6407 1 1 12 LEU O O 6.587 10.345 3.052 1.00 . A A . 12 LEU O 1 1
6 6408 1 1 13 GLU C C 3.724 11.665 2.989 1.00 . A A . 13 GLU C 1 1
6 6409 1 1 13 GLU CA C 4.947 12.570 3.050 1.00 . A A . 13 GLU CA 1 1
6 6410 1 1 13 GLU CB C 4.534 14.039 2.945 1.00 . A A . 13 GLU CB 1 1
6 6411 1 1 13 GLU CD C 6.855 14.982 3.392 1.00 . A A . 13 GLU CD 1 1
6 6412 1 1 13 GLU CG C 5.389 14.982 3.782 1.00 . A A . 13 GLU CG 1 1
6 6413 1 1 13 GLU H H 5.998 12.802 1.224 1.00 . A A . 13 GLU H 1 1
6 6414 1 1 13 GLU HA H 5.436 12.415 4.001 1.00 . A A . 13 GLU HA 1 1
6 6415 1 1 13 GLU HB2 H 4.603 14.347 1.912 1.00 . A A . 13 GLU HB2 1 1
6 6416 1 1 13 GLU HB3 H 3.508 14.135 3.271 1.00 . A A . 13 GLU HB3 1 1
6 6417 1 1 13 GLU HG2 H 5.008 15.985 3.668 1.00 . A A . 13 GLU HG2 1 1
6 6418 1 1 13 GLU HG3 H 5.309 14.687 4.819 1.00 . A A . 13 GLU HG3 1 1
6 6419 1 1 13 GLU N N 5.900 12.217 2.007 1.00 . A A . 13 GLU N 1 1
6 6420 1 1 13 GLU O O 3.059 11.562 1.956 1.00 . A A . 13 GLU O 1 1
6 6421 1 1 13 GLU OE1 O 7.616 14.146 3.917 1.00 . A A . 13 GLU OE1 1 1
6 6422 1 1 13 GLU OE2 O 7.256 15.840 2.575 1.00 . A A . 13 GLU OE2 1 1
6 6423 1 1 14 ARG C C 1.160 10.570 4.886 1.00 . A A . 14 ARG C 1 1
6 6424 1 1 14 ARG CA C 2.394 10.009 4.181 1.00 . A A . 14 ARG CA 1 1
6 6425 1 1 14 ARG CB C 2.947 8.785 4.921 1.00 . A A . 14 ARG CB 1 1
6 6426 1 1 14 ARG CD C 2.752 6.393 5.596 1.00 . A A . 14 ARG CD 1 1
6 6427 1 1 14 ARG CG C 2.053 7.557 4.907 1.00 . A A . 14 ARG CG 1 1
6 6428 1 1 14 ARG CZ C 1.926 4.368 6.740 1.00 . A A . 14 ARG CZ 1 1
6 6429 1 1 14 ARG H H 3.943 11.240 4.925 1.00 . A A . 14 ARG H 1 1
6 6430 1 1 14 ARG HA H 2.126 9.724 3.174 1.00 . A A . 14 ARG HA 1 1
6 6431 1 1 14 ARG HB2 H 3.891 8.511 4.475 1.00 . A A . 14 ARG HB2 1 1
6 6432 1 1 14 ARG HB3 H 3.120 9.060 5.952 1.00 . A A . 14 ARG HB3 1 1
6 6433 1 1 14 ARG HD2 H 3.641 6.148 5.036 1.00 . A A . 14 ARG HD2 1 1
6 6434 1 1 14 ARG HD3 H 3.033 6.707 6.591 1.00 . A A . 14 ARG HD3 1 1
6 6435 1 1 14 ARG HE H 1.309 4.996 4.937 1.00 . A A . 14 ARG HE 1 1
6 6436 1 1 14 ARG HG2 H 1.133 7.779 5.430 1.00 . A A . 14 ARG HG2 1 1
6 6437 1 1 14 ARG HG3 H 1.838 7.285 3.884 1.00 . A A . 14 ARG HG3 1 1
6 6438 1 1 14 ARG HH11 H 3.351 5.389 7.773 1.00 . A A . 14 ARG HH11 1 1
6 6439 1 1 14 ARG HH12 H 2.733 3.962 8.562 1.00 . A A . 14 ARG HH12 1 1
6 6440 1 1 14 ARG HH21 H 0.518 3.132 5.952 1.00 . A A . 14 ARG HH21 1 1
6 6441 1 1 14 ARG HH22 H 1.121 2.685 7.524 1.00 . A A . 14 ARG HH22 1 1
6 6442 1 1 14 ARG N N 3.437 11.019 4.106 1.00 . A A . 14 ARG N 1 1
6 6443 1 1 14 ARG NE N 1.915 5.199 5.696 1.00 . A A . 14 ARG NE 1 1
6 6444 1 1 14 ARG NH1 N 2.736 4.592 7.770 1.00 . A A . 14 ARG NH1 1 1
6 6445 1 1 14 ARG NH2 N 1.131 3.309 6.742 1.00 . A A . 14 ARG NH2 1 1
6 6446 1 1 14 ARG O O 1.108 10.635 6.114 1.00 . A A . 14 ARG O 1 1
6 6447 1 1 15 ASN C C -2.034 10.544 5.090 1.00 . A A . 15 ASN C 1 1
6 6448 1 1 15 ASN CA C -1.033 11.611 4.646 1.00 . A A . 15 ASN CA 1 1
6 6449 1 1 15 ASN CB C -1.669 12.552 3.612 1.00 . A A . 15 ASN CB 1 1
6 6450 1 1 15 ASN CG C -2.904 13.264 4.138 1.00 . A A . 15 ASN CG 1 1
6 6451 1 1 15 ASN H H 0.273 10.890 3.124 1.00 . A A . 15 ASN H 1 1
6 6452 1 1 15 ASN HA H -0.743 12.190 5.512 1.00 . A A . 15 ASN HA 1 1
6 6453 1 1 15 ASN HB2 H -0.944 13.298 3.325 1.00 . A A . 15 ASN HB2 1 1
6 6454 1 1 15 ASN HB3 H -1.951 11.976 2.742 1.00 . A A . 15 ASN HB3 1 1
6 6455 1 1 15 ASN HD21 H -1.795 14.775 4.791 1.00 . A A . 15 ASN HD21 1 1
6 6456 1 1 15 ASN HD22 H -3.492 14.906 5.086 1.00 . A A . 15 ASN HD22 1 1
6 6457 1 1 15 ASN N N 0.179 10.994 4.099 1.00 . A A . 15 ASN N 1 1
6 6458 1 1 15 ASN ND2 N -2.712 14.433 4.729 1.00 . A A . 15 ASN ND2 1 1
6 6459 1 1 15 ASN O O -2.040 10.128 6.249 1.00 . A A . 15 ASN O 1 1
6 6460 1 1 15 ASN OD1 O -4.025 12.775 4.000 1.00 . A A . 15 ASN OD1 1 1
6 6461 1 1 16 GLY C C -3.269 7.706 3.944 1.00 . A A . 16 GLY C 1 1
6 6462 1 1 16 GLY CA C -3.802 9.021 4.454 1.00 . A A . 16 GLY CA 1 1
6 6463 1 1 16 GLY H H -2.872 10.510 3.275 1.00 . A A . 16 GLY H 1 1
6 6464 1 1 16 GLY HA2 H -3.950 8.957 5.523 1.00 . A A . 16 GLY HA2 1 1
6 6465 1 1 16 GLY HA3 H -4.747 9.229 3.976 1.00 . A A . 16 GLY HA3 1 1
6 6466 1 1 16 GLY N N -2.874 10.097 4.164 1.00 . A A . 16 GLY N 1 1
6 6467 1 1 16 GLY O O -3.900 7.051 3.116 1.00 . A A . 16 GLY O 1 1
6 6468 1 1 17 ASP C C -0.985 6.340 2.472 1.00 . A A . 17 ASP C 1 1
6 6469 1 1 17 ASP CA C -1.322 6.191 3.955 1.00 . A A . 17 ASP CA 1 1
6 6470 1 1 17 ASP CB C -2.071 4.883 4.213 1.00 . A A . 17 ASP CB 1 1
6 6471 1 1 17 ASP CG C -1.129 3.792 4.681 1.00 . A A . 17 ASP CG 1 1
6 6472 1 1 17 ASP H H -1.690 7.902 5.142 1.00 . A A . 17 ASP H 1 1
6 6473 1 1 17 ASP HA H -0.391 6.171 4.507 1.00 . A A . 17 ASP HA 1 1
6 6474 1 1 17 ASP HB2 H -2.819 5.044 4.974 1.00 . A A . 17 ASP HB2 1 1
6 6475 1 1 17 ASP HB3 H -2.550 4.558 3.300 1.00 . A A . 17 ASP HB3 1 1
6 6476 1 1 17 ASP N N -2.077 7.355 4.427 1.00 . A A . 17 ASP N 1 1
6 6477 1 1 17 ASP O O -0.638 5.384 1.783 1.00 . A A . 17 ASP O 1 1
6 6478 1 1 17 ASP OD1 O 0.045 3.794 4.257 1.00 . A A . 17 ASP OD1 1 1
6 6479 1 1 17 ASP OD2 O -1.541 2.955 5.508 1.00 . A A . 17 ASP OD2 1 1
6 6480 1 1 18 THR C C 0.579 8.722 0.701 1.00 . A A . 18 THR C 1 1
6 6481 1 1 18 THR CA C -0.703 7.908 0.641 1.00 . A A . 18 THR CA 1 1
6 6482 1 1 18 THR CB C -1.821 8.707 -0.050 1.00 . A A . 18 THR CB 1 1
6 6483 1 1 18 THR CG2 C -1.607 8.769 -1.553 1.00 . A A . 18 THR CG2 1 1
6 6484 1 1 18 THR H H -1.427 8.272 2.577 1.00 . A A . 18 THR H 1 1
6 6485 1 1 18 THR HA H -0.529 6.992 0.090 1.00 . A A . 18 THR HA 1 1
6 6486 1 1 18 THR HB H -1.819 9.714 0.344 1.00 . A A . 18 THR HB 1 1
6 6487 1 1 18 THR HG1 H -2.945 7.297 0.757 1.00 . A A . 18 THR HG1 1 1
6 6488 1 1 18 THR HG21 H -0.658 9.241 -1.765 1.00 . A A . 18 THR HG21 1 1
6 6489 1 1 18 THR HG22 H -2.403 9.345 -2.005 1.00 . A A . 18 THR HG22 1 1
6 6490 1 1 18 THR HG23 H -1.612 7.769 -1.958 1.00 . A A . 18 THR HG23 1 1
6 6491 1 1 18 THR N N -1.086 7.567 1.994 1.00 . A A . 18 THR N 1 1
6 6492 1 1 18 THR O O 0.731 9.565 1.590 1.00 . A A . 18 THR O 1 1
6 6493 1 1 18 THR OG1 O -3.090 8.091 0.227 1.00 . A A . 18 THR OG1 1 1
6 6494 1 1 19 ALA C C 3.073 10.115 -1.190 1.00 . A A . 19 ALA C 1 1
6 6495 1 1 19 ALA CA C 2.826 9.058 -0.120 1.00 . A A . 19 ALA CA 1 1
6 6496 1 1 19 ALA CB C 3.864 7.955 -0.213 1.00 . A A . 19 ALA CB 1 1
6 6497 1 1 19 ALA H H 1.272 7.907 -0.989 1.00 . A A . 19 ALA H 1 1
6 6498 1 1 19 ALA HA H 2.916 9.521 0.850 1.00 . A A . 19 ALA HA 1 1
6 6499 1 1 19 ALA HB1 H 4.847 8.376 -0.078 1.00 . A A . 19 ALA HB1 1 1
6 6500 1 1 19 ALA HB2 H 3.802 7.483 -1.182 1.00 . A A . 19 ALA HB2 1 1
6 6501 1 1 19 ALA HB3 H 3.675 7.224 0.558 1.00 . A A . 19 ALA HB3 1 1
6 6502 1 1 19 ALA N N 1.495 8.485 -0.225 1.00 . A A . 19 ALA N 1 1
6 6503 1 1 19 ALA O O 3.277 9.804 -2.360 1.00 . A A . 19 ALA O 1 1
6 6504 1 1 20 HIS C C 4.764 12.750 -1.863 1.00 . A A . 20 HIS C 1 1
6 6505 1 1 20 HIS CA C 3.275 12.503 -1.657 1.00 . A A . 20 HIS CA 1 1
6 6506 1 1 20 HIS CB C 2.607 13.761 -1.075 1.00 . A A . 20 HIS CB 1 1
6 6507 1 1 20 HIS CD2 C 3.870 15.919 -1.792 1.00 . A A . 20 HIS CD2 1 1
6 6508 1 1 20 HIS CE1 C 2.496 16.590 -3.355 1.00 . A A . 20 HIS CE1 1 1
6 6509 1 1 20 HIS CG C 2.860 15.018 -1.860 1.00 . A A . 20 HIS CG 1 1
6 6510 1 1 20 HIS H H 2.905 11.544 0.194 1.00 . A A . 20 HIS H 1 1
6 6511 1 1 20 HIS HA H 2.820 12.270 -2.608 1.00 . A A . 20 HIS HA 1 1
6 6512 1 1 20 HIS HB2 H 1.540 13.608 -1.040 1.00 . A A . 20 HIS HB2 1 1
6 6513 1 1 20 HIS HB3 H 2.974 13.919 -0.071 1.00 . A A . 20 HIS HB3 1 1
6 6514 1 1 20 HIS HD1 H 1.172 15.043 -3.127 1.00 . A A . 20 HIS HD1 1 1
6 6515 1 1 20 HIS HD2 H 4.719 15.880 -1.121 1.00 . A A . 20 HIS HD2 1 1
6 6516 1 1 20 HIS HE1 H 2.044 17.169 -4.147 1.00 . A A . 20 HIS HE1 1 1
6 6517 1 1 20 HIS HE2 H 4.272 17.561 -3.039 1.00 . A A . 20 HIS HE2 1 1
6 6518 1 1 20 HIS N N 3.059 11.371 -0.763 1.00 . A A . 20 HIS N 1 1
6 6519 1 1 20 HIS ND1 N 2.017 15.471 -2.848 1.00 . A A . 20 HIS ND1 1 1
6 6520 1 1 20 HIS NE2 N 3.618 16.885 -2.731 1.00 . A A . 20 HIS NE2 1 1
6 6521 1 1 20 HIS O O 5.513 12.901 -0.898 1.00 . A A . 20 HIS O 1 1
6 6522 1 1 21 CYS C C 6.813 14.606 -3.365 1.00 . A A . 21 CYS C 1 1
6 6523 1 1 21 CYS CA C 6.568 13.106 -3.445 1.00 . A A . 21 CYS CA 1 1
6 6524 1 1 21 CYS CB C 6.932 12.589 -4.833 1.00 . A A . 21 CYS CB 1 1
6 6525 1 1 21 CYS H H 4.554 12.595 -3.847 1.00 . A A . 21 CYS H 1 1
6 6526 1 1 21 CYS HA H 7.194 12.621 -2.713 1.00 . A A . 21 CYS HA 1 1
6 6527 1 1 21 CYS HB2 H 6.867 11.510 -4.837 1.00 . A A . 21 CYS HB2 1 1
6 6528 1 1 21 CYS HB3 H 6.236 12.991 -5.554 1.00 . A A . 21 CYS HB3 1 1
6 6529 1 1 21 CYS N N 5.185 12.791 -3.120 1.00 . A A . 21 CYS N 1 1
6 6530 1 1 21 CYS O O 6.048 15.403 -3.910 1.00 . A A . 21 CYS O 1 1
6 6531 1 1 21 CYS SG S 8.595 13.041 -5.363 1.00 . A A . 21 CYS SG 1 1
6 6532 1 1 22 GLU C C 8.526 17.170 -3.680 1.00 . A A . 22 GLU C 1 1
6 6533 1 1 22 GLU CA C 8.220 16.364 -2.419 1.00 . A A . 22 GLU CA 1 1
6 6534 1 1 22 GLU CB C 9.401 16.452 -1.435 1.00 . A A . 22 GLU CB 1 1
6 6535 1 1 22 GLU CD C 11.122 15.040 -2.703 1.00 . A A . 22 GLU CD 1 1
6 6536 1 1 22 GLU CG C 10.326 15.231 -1.422 1.00 . A A . 22 GLU CG 1 1
6 6537 1 1 22 GLU H H 8.512 14.273 -2.382 1.00 . A A . 22 GLU H 1 1
6 6538 1 1 22 GLU HA H 7.355 16.801 -1.944 1.00 . A A . 22 GLU HA 1 1
6 6539 1 1 22 GLU HB2 H 9.994 17.317 -1.687 1.00 . A A . 22 GLU HB2 1 1
6 6540 1 1 22 GLU HB3 H 9.006 16.582 -0.437 1.00 . A A . 22 GLU HB3 1 1
6 6541 1 1 22 GLU HG2 H 11.023 15.340 -0.607 1.00 . A A . 22 GLU HG2 1 1
6 6542 1 1 22 GLU HG3 H 9.723 14.349 -1.258 1.00 . A A . 22 GLU HG3 1 1
6 6543 1 1 22 GLU N N 7.899 14.970 -2.697 1.00 . A A . 22 GLU N 1 1
6 6544 1 1 22 GLU O O 8.130 18.330 -3.789 1.00 . A A . 22 GLU O 1 1
6 6545 1 1 22 GLU OE1 O 10.617 14.439 -3.653 1.00 . A A . 22 GLU OE1 1 1
6 6546 1 1 22 GLU OE2 O 12.275 15.474 -2.791 1.00 . A A . 22 GLU OE2 1 1
6 6547 1 1 23 THR C C 8.955 16.967 -7.073 1.00 . A A . 23 THR C 1 1
6 6548 1 1 23 THR CA C 9.706 17.306 -5.785 1.00 . A A . 23 THR CA 1 1
6 6549 1 1 23 THR CB C 11.213 17.056 -5.983 1.00 . A A . 23 THR CB 1 1
6 6550 1 1 23 THR CG2 C 12.032 17.791 -4.931 1.00 . A A . 23 THR CG2 1 1
6 6551 1 1 23 THR H H 9.388 15.599 -4.562 1.00 . A A . 23 THR H 1 1
6 6552 1 1 23 THR HA H 9.570 18.356 -5.576 1.00 . A A . 23 THR HA 1 1
6 6553 1 1 23 THR HB H 11.497 17.421 -6.960 1.00 . A A . 23 THR HB 1 1
6 6554 1 1 23 THR HG1 H 11.265 15.239 -6.772 1.00 . A A . 23 THR HG1 1 1
6 6555 1 1 23 THR HG21 H 11.725 17.466 -3.946 1.00 . A A . 23 THR HG21 1 1
6 6556 1 1 23 THR HG22 H 11.871 18.854 -5.026 1.00 . A A . 23 THR HG22 1 1
6 6557 1 1 23 THR HG23 H 13.082 17.570 -5.068 1.00 . A A . 23 THR HG23 1 1
6 6558 1 1 23 THR N N 9.211 16.564 -4.635 1.00 . A A . 23 THR N 1 1
6 6559 1 1 23 THR O O 8.773 17.826 -7.933 1.00 . A A . 23 THR O 1 1
6 6560 1 1 23 THR OG1 O 11.489 15.644 -5.912 1.00 . A A . 23 THR OG1 1 1
6 6561 1 1 24 CYS C C 6.381 15.666 -8.454 1.00 . A A . 24 CYS C 1 1
6 6562 1 1 24 CYS CA C 7.864 15.292 -8.439 1.00 . A A . 24 CYS CA 1 1
6 6563 1 1 24 CYS CB C 8.038 13.783 -8.633 1.00 . A A . 24 CYS CB 1 1
6 6564 1 1 24 CYS H H 8.622 15.083 -6.472 1.00 . A A . 24 CYS H 1 1
6 6565 1 1 24 CYS HA H 8.352 15.803 -9.255 1.00 . A A . 24 CYS HA 1 1
6 6566 1 1 24 CYS HB2 H 7.594 13.267 -7.794 1.00 . A A . 24 CYS HB2 1 1
6 6567 1 1 24 CYS HB3 H 7.536 13.483 -9.540 1.00 . A A . 24 CYS HB3 1 1
6 6568 1 1 24 CYS N N 8.512 15.725 -7.207 1.00 . A A . 24 CYS N 1 1
6 6569 1 1 24 CYS O O 5.718 15.538 -9.488 1.00 . A A . 24 CYS O 1 1
6 6570 1 1 24 CYS SG S 9.765 13.248 -8.753 1.00 . A A . 24 CYS SG 1 1
6 6571 1 1 25 ALA C C 3.550 15.329 -7.495 1.00 . A A . 25 ALA C 1 1
6 6572 1 1 25 ALA CA C 4.460 16.511 -7.168 1.00 . A A . 25 ALA CA 1 1
6 6573 1 1 25 ALA CB C 4.135 17.706 -8.055 1.00 . A A . 25 ALA CB 1 1
6 6574 1 1 25 ALA H H 6.465 16.231 -6.533 1.00 . A A . 25 ALA H 1 1
6 6575 1 1 25 ALA HA H 4.297 16.801 -6.139 1.00 . A A . 25 ALA HA 1 1
6 6576 1 1 25 ALA HB1 H 3.112 18.011 -7.886 1.00 . A A . 25 ALA HB1 1 1
6 6577 1 1 25 ALA HB2 H 4.261 17.430 -9.092 1.00 . A A . 25 ALA HB2 1 1
6 6578 1 1 25 ALA HB3 H 4.798 18.524 -7.818 1.00 . A A . 25 ALA HB3 1 1
6 6579 1 1 25 ALA N N 5.872 16.132 -7.307 1.00 . A A . 25 ALA N 1 1
6 6580 1 1 25 ALA O O 2.430 15.493 -7.982 1.00 . A A . 25 ALA O 1 1
6 6581 1 1 26 LYS C C 3.198 12.060 -6.269 1.00 . A A . 26 LYS C 1 1
6 6582 1 1 26 LYS CA C 3.348 12.908 -7.524 1.00 . A A . 26 LYS CA 1 1
6 6583 1 1 26 LYS CB C 4.149 12.154 -8.594 1.00 . A A . 26 LYS CB 1 1
6 6584 1 1 26 LYS CD C 4.509 10.086 -9.953 1.00 . A A . 26 LYS CD 1 1
6 6585 1 1 26 LYS CE C 4.074 8.656 -10.210 1.00 . A A . 26 LYS CE 1 1
6 6586 1 1 26 LYS CG C 3.604 10.780 -8.948 1.00 . A A . 26 LYS CG 1 1
6 6587 1 1 26 LYS H H 4.906 14.088 -6.742 1.00 . A A . 26 LYS H 1 1
6 6588 1 1 26 LYS HA H 2.374 13.156 -7.910 1.00 . A A . 26 LYS HA 1 1
6 6589 1 1 26 LYS HB2 H 4.162 12.748 -9.495 1.00 . A A . 26 LYS HB2 1 1
6 6590 1 1 26 LYS HB3 H 5.164 12.033 -8.244 1.00 . A A . 26 LYS HB3 1 1
6 6591 1 1 26 LYS HD2 H 4.480 10.631 -10.884 1.00 . A A . 26 LYS HD2 1 1
6 6592 1 1 26 LYS HD3 H 5.520 10.082 -9.568 1.00 . A A . 26 LYS HD3 1 1
6 6593 1 1 26 LYS HE2 H 4.050 8.126 -9.269 1.00 . A A . 26 LYS HE2 1 1
6 6594 1 1 26 LYS HE3 H 3.087 8.665 -10.645 1.00 . A A . 26 LYS HE3 1 1
6 6595 1 1 26 LYS HG2 H 3.547 10.181 -8.051 1.00 . A A . 26 LYS HG2 1 1
6 6596 1 1 26 LYS HG3 H 2.619 10.891 -9.377 1.00 . A A . 26 LYS HG3 1 1
6 6597 1 1 26 LYS HZ1 H 5.975 7.969 -10.747 1.00 . A A . 26 LYS HZ1 1 1
6 6598 1 1 26 LYS HZ2 H 5.008 8.426 -12.065 1.00 . A A . 26 LYS HZ2 1 1
6 6599 1 1 26 LYS HZ3 H 4.706 6.966 -11.262 1.00 . A A . 26 LYS HZ3 1 1
6 6600 1 1 26 LYS N N 4.044 14.140 -7.201 1.00 . A A . 26 LYS N 1 1
6 6601 1 1 26 LYS NZ N 5.005 7.957 -11.134 1.00 . A A . 26 LYS NZ 1 1
6 6602 1 1 26 LYS O O 4.190 11.687 -5.647 1.00 . A A . 26 LYS O 1 1
6 6603 1 1 27 ASP C C 1.409 9.516 -5.133 1.00 . A A . 27 ASP C 1 1
6 6604 1 1 27 ASP CA C 1.733 10.943 -4.714 1.00 . A A . 27 ASP CA 1 1
6 6605 1 1 27 ASP CB C 0.625 11.521 -3.823 1.00 . A A . 27 ASP CB 1 1
6 6606 1 1 27 ASP CG C -0.696 11.709 -4.539 1.00 . A A . 27 ASP CG 1 1
6 6607 1 1 27 ASP H H 1.203 12.132 -6.381 1.00 . A A . 27 ASP H 1 1
6 6608 1 1 27 ASP HA H 2.653 10.923 -4.148 1.00 . A A . 27 ASP HA 1 1
6 6609 1 1 27 ASP HB2 H 0.463 10.857 -2.988 1.00 . A A . 27 ASP HB2 1 1
6 6610 1 1 27 ASP HB3 H 0.948 12.482 -3.449 1.00 . A A . 27 ASP HB3 1 1
6 6611 1 1 27 ASP N N 1.969 11.774 -5.882 1.00 . A A . 27 ASP N 1 1
6 6612 1 1 27 ASP O O 0.775 9.280 -6.162 1.00 . A A . 27 ASP O 1 1
6 6613 1 1 27 ASP OD1 O -0.819 12.683 -5.316 1.00 . A A . 27 ASP OD1 1 1
6 6614 1 1 27 ASP OD2 O -1.627 10.914 -4.294 1.00 . A A . 27 ASP OD2 1 1
6 6615 1 1 28 PHE C C 0.684 6.533 -3.734 1.00 . A A . 28 PHE C 1 1
6 6616 1 1 28 PHE CA C 1.728 7.156 -4.647 1.00 . A A . 28 PHE CA 1 1
6 6617 1 1 28 PHE CB C 3.059 6.414 -4.484 1.00 . A A . 28 PHE CB 1 1
6 6618 1 1 28 PHE CD1 C 4.971 7.965 -4.989 1.00 . A A . 28 PHE CD1 1 1
6 6619 1 1 28 PHE CD2 C 4.369 6.337 -6.624 1.00 . A A . 28 PHE CD2 1 1
6 6620 1 1 28 PHE CE1 C 5.980 8.426 -5.815 1.00 . A A . 28 PHE CE1 1 1
6 6621 1 1 28 PHE CE2 C 5.374 6.794 -7.453 1.00 . A A . 28 PHE CE2 1 1
6 6622 1 1 28 PHE CG C 4.154 6.917 -5.385 1.00 . A A . 28 PHE CG 1 1
6 6623 1 1 28 PHE CZ C 6.182 7.838 -7.049 1.00 . A A . 28 PHE CZ 1 1
6 6624 1 1 28 PHE H H 2.381 8.828 -3.534 1.00 . A A . 28 PHE H 1 1
6 6625 1 1 28 PHE HA H 1.399 7.067 -5.672 1.00 . A A . 28 PHE HA 1 1
6 6626 1 1 28 PHE HB2 H 3.397 6.519 -3.464 1.00 . A A . 28 PHE HB2 1 1
6 6627 1 1 28 PHE HB3 H 2.905 5.367 -4.699 1.00 . A A . 28 PHE HB3 1 1
6 6628 1 1 28 PHE HD1 H 4.814 8.425 -4.025 1.00 . A A . 28 PHE HD1 1 1
6 6629 1 1 28 PHE HD2 H 3.738 5.520 -6.942 1.00 . A A . 28 PHE HD2 1 1
6 6630 1 1 28 PHE HE1 H 6.609 9.244 -5.496 1.00 . A A . 28 PHE HE1 1 1
6 6631 1 1 28 PHE HE2 H 5.530 6.332 -8.417 1.00 . A A . 28 PHE HE2 1 1
6 6632 1 1 28 PHE HZ H 6.970 8.196 -7.695 1.00 . A A . 28 PHE HZ 1 1
6 6633 1 1 28 PHE N N 1.894 8.568 -4.348 1.00 . A A . 28 PHE N 1 1
6 6634 1 1 28 PHE O O 0.751 6.671 -2.510 1.00 . A A . 28 PHE O 1 1
6 6635 1 1 29 SER C C -0.753 3.776 -3.180 1.00 . A A . 29 SER C 1 1
6 6636 1 1 29 SER CA C -1.292 5.147 -3.576 1.00 . A A . 29 SER CA 1 1
6 6637 1 1 29 SER CB C -2.577 5.008 -4.401 1.00 . A A . 29 SER CB 1 1
6 6638 1 1 29 SER H H -0.320 5.842 -5.313 1.00 . A A . 29 SER H 1 1
6 6639 1 1 29 SER HA H -1.501 5.714 -2.681 1.00 . A A . 29 SER HA 1 1
6 6640 1 1 29 SER HB2 H -2.881 5.984 -4.755 1.00 . A A . 29 SER HB2 1 1
6 6641 1 1 29 SER HB3 H -2.391 4.362 -5.246 1.00 . A A . 29 SER HB3 1 1
6 6642 1 1 29 SER HG H -3.735 4.967 -2.817 1.00 . A A . 29 SER HG 1 1
6 6643 1 1 29 SER N N -0.284 5.860 -4.333 1.00 . A A . 29 SER N 1 1
6 6644 1 1 29 SER O O -0.376 2.969 -4.035 1.00 . A A . 29 SER O 1 1
6 6645 1 1 29 SER OG O -3.633 4.458 -3.628 1.00 . A A . 29 SER OG 1 1
6 6646 1 1 30 LEU C C -1.298 1.337 -1.012 1.00 . A A . 30 LEU C 1 1
6 6647 1 1 30 LEU CA C -0.164 2.276 -1.377 1.00 . A A . 30 LEU CA 1 1
6 6648 1 1 30 LEU CB C 0.720 2.535 -0.152 1.00 . A A . 30 LEU CB 1 1
6 6649 1 1 30 LEU CD1 C 2.692 3.678 0.885 1.00 . A A . 30 LEU CD1 1 1
6 6650 1 1 30 LEU CD2 C 2.814 2.898 -1.485 1.00 . A A . 30 LEU CD2 1 1
6 6651 1 1 30 LEU CG C 1.911 3.465 -0.400 1.00 . A A . 30 LEU CG 1 1
6 6652 1 1 30 LEU H H -1.033 4.194 -1.249 1.00 . A A . 30 LEU H 1 1
6 6653 1 1 30 LEU HA H 0.429 1.826 -2.155 1.00 . A A . 30 LEU HA 1 1
6 6654 1 1 30 LEU HB2 H 0.109 2.967 0.627 1.00 . A A . 30 LEU HB2 1 1
6 6655 1 1 30 LEU HB3 H 1.102 1.587 0.195 1.00 . A A . 30 LEU HB3 1 1
6 6656 1 1 30 LEU HD11 H 2.042 4.100 1.636 1.00 . A A . 30 LEU HD11 1 1
6 6657 1 1 30 LEU HD12 H 3.514 4.353 0.698 1.00 . A A . 30 LEU HD12 1 1
6 6658 1 1 30 LEU HD13 H 3.077 2.731 1.233 1.00 . A A . 30 LEU HD13 1 1
6 6659 1 1 30 LEU HD21 H 2.253 2.798 -2.403 1.00 . A A . 30 LEU HD21 1 1
6 6660 1 1 30 LEU HD22 H 3.180 1.929 -1.179 1.00 . A A . 30 LEU HD22 1 1
6 6661 1 1 30 LEU HD23 H 3.649 3.564 -1.645 1.00 . A A . 30 LEU HD23 1 1
6 6662 1 1 30 LEU HG H 1.546 4.427 -0.734 1.00 . A A . 30 LEU HG 1 1
6 6663 1 1 30 LEU N N -0.700 3.528 -1.881 1.00 . A A . 30 LEU N 1 1
6 6664 1 1 30 LEU O O -2.374 1.770 -0.606 1.00 . A A . 30 LEU O 1 1
6 6665 1 1 31 GLN C C -1.566 -1.865 0.235 1.00 . A A . 31 GLN C 1 1
6 6666 1 1 31 GLN CA C -2.058 -0.953 -0.880 1.00 . A A . 31 GLN CA 1 1
6 6667 1 1 31 GLN CB C -2.399 -1.767 -2.131 1.00 . A A . 31 GLN CB 1 1
6 6668 1 1 31 GLN CD C -3.910 -3.501 -3.169 1.00 . A A . 31 GLN CD 1 1
6 6669 1 1 31 GLN CG C -3.428 -2.856 -1.887 1.00 . A A . 31 GLN CG 1 1
6 6670 1 1 31 GLN H H -0.180 -0.234 -1.529 1.00 . A A . 31 GLN H 1 1
6 6671 1 1 31 GLN HA H -2.946 -0.439 -0.542 1.00 . A A . 31 GLN HA 1 1
6 6672 1 1 31 GLN HB2 H -2.785 -1.099 -2.886 1.00 . A A . 31 GLN HB2 1 1
6 6673 1 1 31 GLN HB3 H -1.496 -2.230 -2.503 1.00 . A A . 31 GLN HB3 1 1
6 6674 1 1 31 GLN HE21 H -5.664 -3.895 -2.333 1.00 . A A . 31 GLN HE21 1 1
6 6675 1 1 31 GLN HE22 H -5.483 -4.410 -3.971 1.00 . A A . 31 GLN HE22 1 1
6 6676 1 1 31 GLN HG2 H -2.983 -3.619 -1.265 1.00 . A A . 31 GLN HG2 1 1
6 6677 1 1 31 GLN HG3 H -4.276 -2.425 -1.374 1.00 . A A . 31 GLN HG3 1 1
6 6678 1 1 31 GLN N N -1.057 0.050 -1.188 1.00 . A A . 31 GLN N 1 1
6 6679 1 1 31 GLN NE2 N -5.141 -3.982 -3.155 1.00 . A A . 31 GLN NE2 1 1
6 6680 1 1 31 GLN O O -0.486 -2.453 0.144 1.00 . A A . 31 GLN O 1 1
6 6681 1 1 31 GLN OE1 O -3.185 -3.566 -4.162 1.00 . A A . 31 GLN OE1 1 1
6 6682 1 1 32 ALA C C -2.278 -4.276 2.034 1.00 . A A . 32 ALA C 1 1
6 6683 1 1 32 ALA CA C -2.052 -2.817 2.414 1.00 . A A . 32 ALA CA 1 1
6 6684 1 1 32 ALA CB C -2.913 -2.428 3.612 1.00 . A A . 32 ALA CB 1 1
6 6685 1 1 32 ALA H H -3.174 -1.408 1.317 1.00 . A A . 32 ALA H 1 1
6 6686 1 1 32 ALA HA H -1.014 -2.675 2.681 1.00 . A A . 32 ALA HA 1 1
6 6687 1 1 32 ALA HB1 H -3.930 -2.268 3.288 1.00 . A A . 32 ALA HB1 1 1
6 6688 1 1 32 ALA HB2 H -2.531 -1.521 4.055 1.00 . A A . 32 ALA HB2 1 1
6 6689 1 1 32 ALA HB3 H -2.894 -3.223 4.346 1.00 . A A . 32 ALA HB3 1 1
6 6690 1 1 32 ALA N N -2.358 -1.949 1.291 1.00 . A A . 32 ALA N 1 1
6 6691 1 1 32 ALA O O -3.391 -4.666 1.678 1.00 . A A . 32 ALA O 1 1
6 6692 1 1 33 LEU C C -0.689 -7.284 2.954 1.00 . A A . 33 LEU C 1 1
6 6693 1 1 33 LEU CA C -1.315 -6.497 1.806 1.00 . A A . 33 LEU CA 1 1
6 6694 1 1 33 LEU CB C -0.636 -6.856 0.479 1.00 . A A . 33 LEU CB 1 1
6 6695 1 1 33 LEU CD1 C -2.598 -8.074 -0.499 1.00 . A A . 33 LEU CD1 1 1
6 6696 1 1 33 LEU CD2 C -0.302 -8.467 -1.409 1.00 . A A . 33 LEU CD2 1 1
6 6697 1 1 33 LEU CG C -1.115 -8.159 -0.163 1.00 . A A . 33 LEU CG 1 1
6 6698 1 1 33 LEU H H -0.336 -4.685 2.286 1.00 . A A . 33 LEU H 1 1
6 6699 1 1 33 LEU HA H -2.364 -6.750 1.745 1.00 . A A . 33 LEU HA 1 1
6 6700 1 1 33 LEU HB2 H -0.805 -6.050 -0.220 1.00 . A A . 33 LEU HB2 1 1
6 6701 1 1 33 LEU HB3 H 0.426 -6.942 0.654 1.00 . A A . 33 LEU HB3 1 1
6 6702 1 1 33 LEU HD11 H -2.763 -7.269 -1.200 1.00 . A A . 33 LEU HD11 1 1
6 6703 1 1 33 LEU HD12 H -3.162 -7.885 0.403 1.00 . A A . 33 LEU HD12 1 1
6 6704 1 1 33 LEU HD13 H -2.922 -9.005 -0.938 1.00 . A A . 33 LEU HD13 1 1
6 6705 1 1 33 LEU HD21 H -0.408 -7.659 -2.117 1.00 . A A . 33 LEU HD21 1 1
6 6706 1 1 33 LEU HD22 H -0.658 -9.384 -1.856 1.00 . A A . 33 LEU HD22 1 1
6 6707 1 1 33 LEU HD23 H 0.739 -8.578 -1.143 1.00 . A A . 33 LEU HD23 1 1
6 6708 1 1 33 LEU HG H -0.979 -8.971 0.537 1.00 . A A . 33 LEU HG 1 1
6 6709 1 1 33 LEU N N -1.215 -5.071 2.074 1.00 . A A . 33 LEU N 1 1
6 6710 1 1 33 LEU O O 0.081 -6.736 3.746 1.00 . A A . 33 LEU O 1 1
6 6711 1 1 34 CYS C C 0.709 -10.164 3.805 1.00 . A A . 34 CYS C 1 1
6 6712 1 1 34 CYS CA C -0.548 -9.386 4.148 1.00 . A A . 34 CYS CA 1 1
6 6713 1 1 34 CYS CB C -1.625 -10.391 4.536 1.00 . A A . 34 CYS CB 1 1
6 6714 1 1 34 CYS H H -1.551 -8.970 2.336 1.00 . A A . 34 CYS H 1 1
6 6715 1 1 34 CYS HA H -0.351 -8.741 4.987 1.00 . A A . 34 CYS HA 1 1
6 6716 1 1 34 CYS HB2 H -1.992 -10.871 3.642 1.00 . A A . 34 CYS HB2 1 1
6 6717 1 1 34 CYS HB3 H -1.189 -11.138 5.182 1.00 . A A . 34 CYS HB3 1 1
6 6718 1 1 34 CYS N N -1.002 -8.566 3.038 1.00 . A A . 34 CYS N 1 1
6 6719 1 1 34 CYS O O 0.735 -10.913 2.835 1.00 . A A . 34 CYS O 1 1
6 6720 1 1 34 CYS SG S -3.046 -9.695 5.392 1.00 . A A . 34 CYS SG 1 1
6 6721 1 1 35 PRO C C 2.683 -12.270 4.994 1.00 . A A . 35 PRO C 1 1
6 6722 1 1 35 PRO CA C 2.960 -10.851 4.497 1.00 . A A . 35 PRO CA 1 1
6 6723 1 1 35 PRO CB C 3.980 -10.148 5.395 1.00 . A A . 35 PRO CB 1 1
6 6724 1 1 35 PRO CD C 1.893 -9.008 5.689 1.00 . A A . 35 PRO CD 1 1
6 6725 1 1 35 PRO CG C 3.160 -9.408 6.396 1.00 . A A . 35 PRO CG 1 1
6 6726 1 1 35 PRO HA H 3.323 -10.887 3.481 1.00 . A A . 35 PRO HA 1 1
6 6727 1 1 35 PRO HB2 H 4.611 -10.885 5.872 1.00 . A A . 35 PRO HB2 1 1
6 6728 1 1 35 PRO HB3 H 4.583 -9.476 4.805 1.00 . A A . 35 PRO HB3 1 1
6 6729 1 1 35 PRO HD2 H 1.053 -9.059 6.365 1.00 . A A . 35 PRO HD2 1 1
6 6730 1 1 35 PRO HD3 H 1.988 -8.014 5.276 1.00 . A A . 35 PRO HD3 1 1
6 6731 1 1 35 PRO HG2 H 2.934 -10.052 7.233 1.00 . A A . 35 PRO HG2 1 1
6 6732 1 1 35 PRO HG3 H 3.694 -8.530 6.732 1.00 . A A . 35 PRO HG3 1 1
6 6733 1 1 35 PRO N N 1.766 -10.013 4.616 1.00 . A A . 35 PRO N 1 1
6 6734 1 1 35 PRO O O 3.416 -13.208 4.690 1.00 . A A . 35 PRO O 1 1
6 6735 1 1 36 ASP C C 0.238 -14.422 5.367 1.00 . A A . 36 ASP C 1 1
6 6736 1 1 36 ASP CA C 1.198 -13.700 6.309 1.00 . A A . 36 ASP CA 1 1
6 6737 1 1 36 ASP CB C 0.516 -13.506 7.670 1.00 . A A . 36 ASP CB 1 1
6 6738 1 1 36 ASP CG C -0.881 -12.926 7.539 1.00 . A A . 36 ASP CG 1 1
6 6739 1 1 36 ASP H H 1.054 -11.620 5.951 1.00 . A A . 36 ASP H 1 1
6 6740 1 1 36 ASP HA H 2.084 -14.301 6.440 1.00 . A A . 36 ASP HA 1 1
6 6741 1 1 36 ASP HB2 H 0.442 -14.461 8.168 1.00 . A A . 36 ASP HB2 1 1
6 6742 1 1 36 ASP HB3 H 1.110 -12.835 8.273 1.00 . A A . 36 ASP HB3 1 1
6 6743 1 1 36 ASP N N 1.598 -12.410 5.752 1.00 . A A . 36 ASP N 1 1
6 6744 1 1 36 ASP O O 0.016 -15.624 5.494 1.00 . A A . 36 ASP O 1 1
6 6745 1 1 36 ASP OD1 O -1.033 -11.783 7.082 1.00 . A A . 36 ASP OD1 1 1
6 6746 1 1 36 ASP OD2 O -1.868 -13.608 7.860 1.00 . A A . 36 ASP OD2 1 1
6 6747 1 1 37 CYS C C -1.500 -13.251 2.308 1.00 . A A . 37 CYS C 1 1
6 6748 1 1 37 CYS CA C -1.296 -14.218 3.477 1.00 . A A . 37 CYS CA 1 1
6 6749 1 1 37 CYS CB C -2.638 -14.538 4.171 1.00 . A A . 37 CYS CB 1 1
6 6750 1 1 37 CYS H H -0.094 -12.726 4.367 1.00 . A A . 37 CYS H 1 1
6 6751 1 1 37 CYS HA H -0.879 -15.136 3.090 1.00 . A A . 37 CYS HA 1 1
6 6752 1 1 37 CYS HB2 H -3.401 -14.656 3.415 1.00 . A A . 37 CYS HB2 1 1
6 6753 1 1 37 CYS HB3 H -2.538 -15.469 4.712 1.00 . A A . 37 CYS HB3 1 1
6 6754 1 1 37 CYS N N -0.335 -13.671 4.431 1.00 . A A . 37 CYS N 1 1
6 6755 1 1 37 CYS O O -2.342 -12.355 2.371 1.00 . A A . 37 CYS O 1 1
6 6756 1 1 37 CYS SG S -3.234 -13.277 5.346 1.00 . A A . 37 CYS SG 1 1
6 6757 1 1 38 ARG C C -1.902 -12.796 -0.829 1.00 . A A . 38 ARG C 1 1
6 6758 1 1 38 ARG CA C -0.746 -12.494 0.117 1.00 . A A . 38 ARG CA 1 1
6 6759 1 1 38 ARG CB C 0.581 -12.487 -0.647 1.00 . A A . 38 ARG CB 1 1
6 6760 1 1 38 ARG CD C 2.963 -11.692 -0.767 1.00 . A A . 38 ARG CD 1 1
6 6761 1 1 38 ARG CG C 1.668 -11.664 0.023 1.00 . A A . 38 ARG CG 1 1
6 6762 1 1 38 ARG CZ C 5.043 -10.644 0.065 1.00 . A A . 38 ARG CZ 1 1
6 6763 1 1 38 ARG H H -0.101 -14.195 1.218 1.00 . A A . 38 ARG H 1 1
6 6764 1 1 38 ARG HA H -0.904 -11.507 0.526 1.00 . A A . 38 ARG HA 1 1
6 6765 1 1 38 ARG HB2 H 0.935 -13.502 -0.745 1.00 . A A . 38 ARG HB2 1 1
6 6766 1 1 38 ARG HB3 H 0.410 -12.078 -1.631 1.00 . A A . 38 ARG HB3 1 1
6 6767 1 1 38 ARG HD2 H 3.493 -12.605 -0.538 1.00 . A A . 38 ARG HD2 1 1
6 6768 1 1 38 ARG HD3 H 2.730 -11.664 -1.821 1.00 . A A . 38 ARG HD3 1 1
6 6769 1 1 38 ARG HE H 3.449 -9.653 -0.619 1.00 . A A . 38 ARG HE 1 1
6 6770 1 1 38 ARG HG2 H 1.333 -10.641 0.103 1.00 . A A . 38 ARG HG2 1 1
6 6771 1 1 38 ARG HG3 H 1.850 -12.063 1.010 1.00 . A A . 38 ARG HG3 1 1
6 6772 1 1 38 ARG HH11 H 5.038 -12.673 0.185 1.00 . A A . 38 ARG HH11 1 1
6 6773 1 1 38 ARG HH12 H 6.499 -11.896 0.718 1.00 . A A . 38 ARG HH12 1 1
6 6774 1 1 38 ARG HH21 H 5.341 -8.641 0.100 1.00 . A A . 38 ARG HH21 1 1
6 6775 1 1 38 ARG HH22 H 6.676 -9.600 0.681 1.00 . A A . 38 ARG HH22 1 1
6 6776 1 1 38 ARG N N -0.711 -13.419 1.249 1.00 . A A . 38 ARG N 1 1
6 6777 1 1 38 ARG NE N 3.815 -10.550 -0.438 1.00 . A A . 38 ARG NE 1 1
6 6778 1 1 38 ARG NH1 N 5.568 -11.832 0.345 1.00 . A A . 38 ARG NH1 1 1
6 6779 1 1 38 ARG NH2 N 5.741 -9.543 0.300 1.00 . A A . 38 ARG NH2 1 1
6 6780 1 1 38 ARG O O -1.721 -13.386 -1.897 1.00 . A A . 38 ARG O 1 1
6 6781 1 1 39 GLN C C -5.093 -11.183 -0.842 1.00 . A A . 39 GLN C 1 1
6 6782 1 1 39 GLN CA C -4.297 -12.431 -1.194 1.00 . A A . 39 GLN CA 1 1
6 6783 1 1 39 GLN CB C -5.136 -13.689 -0.902 1.00 . A A . 39 GLN CB 1 1
6 6784 1 1 39 GLN CD C -4.329 -15.038 -2.889 1.00 . A A . 39 GLN CD 1 1
6 6785 1 1 39 GLN CG C -4.521 -14.992 -1.384 1.00 . A A . 39 GLN CG 1 1
6 6786 1 1 39 GLN H H -3.147 -12.063 0.530 1.00 . A A . 39 GLN H 1 1
6 6787 1 1 39 GLN HA H -4.021 -12.402 -2.239 1.00 . A A . 39 GLN HA 1 1
6 6788 1 1 39 GLN HB2 H -5.284 -13.764 0.165 1.00 . A A . 39 GLN HB2 1 1
6 6789 1 1 39 GLN HB3 H -6.099 -13.575 -1.378 1.00 . A A . 39 GLN HB3 1 1
6 6790 1 1 39 GLN HE21 H -2.835 -16.326 -2.670 1.00 . A A . 39 GLN HE21 1 1
6 6791 1 1 39 GLN HE22 H -3.201 -15.862 -4.299 1.00 . A A . 39 GLN HE22 1 1
6 6792 1 1 39 GLN HG2 H -3.557 -15.113 -0.912 1.00 . A A . 39 GLN HG2 1 1
6 6793 1 1 39 GLN HG3 H -5.167 -15.807 -1.092 1.00 . A A . 39 GLN HG3 1 1
6 6794 1 1 39 GLN N N -3.084 -12.404 -0.391 1.00 . A A . 39 GLN N 1 1
6 6795 1 1 39 GLN NE2 N -3.362 -15.821 -3.330 1.00 . A A . 39 GLN NE2 1 1
6 6796 1 1 39 GLN O O -4.774 -10.541 0.155 1.00 . A A . 39 GLN O 1 1
6 6797 1 1 39 GLN OE1 O -5.061 -14.399 -3.647 1.00 . A A . 39 GLN OE1 1 1
6 6798 1 1 40 PRO C C -7.458 -9.662 0.125 1.00 . A A . 40 PRO C 1 1
6 6799 1 1 40 PRO CA C -6.956 -9.641 -1.320 1.00 . A A . 40 PRO CA 1 1
6 6800 1 1 40 PRO CB C -8.126 -9.784 -2.294 1.00 . A A . 40 PRO CB 1 1
6 6801 1 1 40 PRO CD C -6.517 -11.456 -2.895 1.00 . A A . 40 PRO CD 1 1
6 6802 1 1 40 PRO CG C -7.564 -10.530 -3.456 1.00 . A A . 40 PRO CG 1 1
6 6803 1 1 40 PRO HA H -6.436 -8.712 -1.508 1.00 . A A . 40 PRO HA 1 1
6 6804 1 1 40 PRO HB2 H -8.926 -10.332 -1.820 1.00 . A A . 40 PRO HB2 1 1
6 6805 1 1 40 PRO HB3 H -8.476 -8.805 -2.585 1.00 . A A . 40 PRO HB3 1 1
6 6806 1 1 40 PRO HD2 H -6.940 -12.432 -2.706 1.00 . A A . 40 PRO HD2 1 1
6 6807 1 1 40 PRO HD3 H -5.681 -11.531 -3.574 1.00 . A A . 40 PRO HD3 1 1
6 6808 1 1 40 PRO HG2 H -8.346 -11.096 -3.939 1.00 . A A . 40 PRO HG2 1 1
6 6809 1 1 40 PRO HG3 H -7.117 -9.837 -4.153 1.00 . A A . 40 PRO HG3 1 1
6 6810 1 1 40 PRO N N -6.113 -10.804 -1.633 1.00 . A A . 40 PRO N 1 1
6 6811 1 1 40 PRO O O -8.083 -10.632 0.559 1.00 . A A . 40 PRO O 1 1
6 6812 1 1 41 LEU C C -9.027 -8.095 2.379 1.00 . A A . 41 LEU C 1 1
6 6813 1 1 41 LEU CA C -7.567 -8.514 2.271 1.00 . A A . 41 LEU CA 1 1
6 6814 1 1 41 LEU CB C -6.696 -7.507 3.039 1.00 . A A . 41 LEU CB 1 1
6 6815 1 1 41 LEU CD1 C -4.434 -6.815 3.871 1.00 . A A . 41 LEU CD1 1 1
6 6816 1 1 41 LEU CD2 C -4.731 -9.047 2.806 1.00 . A A . 41 LEU CD2 1 1
6 6817 1 1 41 LEU CG C -5.184 -7.604 2.808 1.00 . A A . 41 LEU CG 1 1
6 6818 1 1 41 LEU H H -6.670 -7.858 0.469 1.00 . A A . 41 LEU H 1 1
6 6819 1 1 41 LEU HA H -7.449 -9.494 2.714 1.00 . A A . 41 LEU HA 1 1
6 6820 1 1 41 LEU HB2 H -7.013 -6.512 2.764 1.00 . A A . 41 LEU HB2 1 1
6 6821 1 1 41 LEU HB3 H -6.882 -7.642 4.095 1.00 . A A . 41 LEU HB3 1 1
6 6822 1 1 41 LEU HD11 H -3.370 -6.898 3.703 1.00 . A A . 41 LEU HD11 1 1
6 6823 1 1 41 LEU HD12 H -4.674 -7.211 4.847 1.00 . A A . 41 LEU HD12 1 1
6 6824 1 1 41 LEU HD13 H -4.727 -5.777 3.822 1.00 . A A . 41 LEU HD13 1 1
6 6825 1 1 41 LEU HD21 H -4.980 -9.504 3.753 1.00 . A A . 41 LEU HD21 1 1
6 6826 1 1 41 LEU HD22 H -3.662 -9.090 2.656 1.00 . A A . 41 LEU HD22 1 1
6 6827 1 1 41 LEU HD23 H -5.229 -9.580 2.009 1.00 . A A . 41 LEU HD23 1 1
6 6828 1 1 41 LEU HG H -4.945 -7.174 1.845 1.00 . A A . 41 LEU HG 1 1
6 6829 1 1 41 LEU N N -7.167 -8.598 0.870 1.00 . A A . 41 LEU N 1 1
6 6830 1 1 41 LEU O O -9.695 -7.875 1.368 1.00 . A A . 41 LEU O 1 1
6 6831 1 1 42 GLN C C -10.856 -5.983 3.804 1.00 . A A . 42 GLN C 1 1
6 6832 1 1 42 GLN CA C -10.873 -7.502 3.816 1.00 . A A . 42 GLN CA 1 1
6 6833 1 1 42 GLN CB C -11.437 -8.022 5.142 1.00 . A A . 42 GLN CB 1 1
6 6834 1 1 42 GLN CD C -13.797 -7.279 4.551 1.00 . A A . 42 GLN CD 1 1
6 6835 1 1 42 GLN CG C -12.912 -8.398 5.076 1.00 . A A . 42 GLN CG 1 1
6 6836 1 1 42 GLN H H -8.956 -8.178 4.376 1.00 . A A . 42 GLN H 1 1
6 6837 1 1 42 GLN HA H -11.487 -7.855 3.000 1.00 . A A . 42 GLN HA 1 1
6 6838 1 1 42 GLN HB2 H -10.878 -8.896 5.438 1.00 . A A . 42 GLN HB2 1 1
6 6839 1 1 42 GLN HB3 H -11.318 -7.257 5.896 1.00 . A A . 42 GLN HB3 1 1
6 6840 1 1 42 GLN HE21 H -14.092 -6.602 6.393 1.00 . A A . 42 GLN HE21 1 1
6 6841 1 1 42 GLN HE22 H -14.888 -5.720 5.134 1.00 . A A . 42 GLN HE22 1 1
6 6842 1 1 42 GLN HG2 H -13.020 -9.253 4.427 1.00 . A A . 42 GLN HG2 1 1
6 6843 1 1 42 GLN HG3 H -13.245 -8.662 6.070 1.00 . A A . 42 GLN HG3 1 1
6 6844 1 1 42 GLN N N -9.520 -7.972 3.603 1.00 . A A . 42 GLN N 1 1
6 6845 1 1 42 GLN NE2 N -14.307 -6.453 5.450 1.00 . A A . 42 GLN NE2 1 1
6 6846 1 1 42 GLN O O -10.205 -5.354 4.644 1.00 . A A . 42 GLN O 1 1
6 6847 1 1 42 GLN OE1 O -14.024 -7.162 3.345 1.00 . A A . 42 GLN OE1 1 1
6 6848 1 1 43 VAL C C -12.413 -3.284 3.690 1.00 . A A . 43 VAL C 1 1
6 6849 1 1 43 VAL CA C -11.528 -3.965 2.653 1.00 . A A . 43 VAL CA 1 1
6 6850 1 1 43 VAL CB C -12.000 -3.581 1.234 1.00 . A A . 43 VAL CB 1 1
6 6851 1 1 43 VAL CG1 C -11.835 -2.091 0.985 1.00 . A A . 43 VAL CG1 1 1
6 6852 1 1 43 VAL CG2 C -11.249 -4.386 0.184 1.00 . A A . 43 VAL CG2 1 1
6 6853 1 1 43 VAL H H -12.088 -5.958 2.241 1.00 . A A . 43 VAL H 1 1
6 6854 1 1 43 VAL HA H -10.508 -3.625 2.784 1.00 . A A . 43 VAL HA 1 1
6 6855 1 1 43 VAL HB H -13.050 -3.819 1.152 1.00 . A A . 43 VAL HB 1 1
6 6856 1 1 43 VAL HG11 H -10.794 -1.822 1.084 1.00 . A A . 43 VAL HG11 1 1
6 6857 1 1 43 VAL HG12 H -12.420 -1.541 1.708 1.00 . A A . 43 VAL HG12 1 1
6 6858 1 1 43 VAL HG13 H -12.176 -1.853 -0.011 1.00 . A A . 43 VAL HG13 1 1
6 6859 1 1 43 VAL HG21 H -11.420 -5.439 0.348 1.00 . A A . 43 VAL HG21 1 1
6 6860 1 1 43 VAL HG22 H -10.192 -4.176 0.258 1.00 . A A . 43 VAL HG22 1 1
6 6861 1 1 43 VAL HG23 H -11.602 -4.113 -0.799 1.00 . A A . 43 VAL HG23 1 1
6 6862 1 1 43 VAL N N -11.543 -5.404 2.839 1.00 . A A . 43 VAL N 1 1
6 6863 1 1 43 VAL O O -13.641 -3.299 3.590 1.00 . A A . 43 VAL O 1 1
6 6864 1 1 44 LEU C C -12.718 -0.597 5.526 1.00 . A A . 44 LEU C 1 1
6 6865 1 1 44 LEU CA C -12.486 -2.077 5.790 1.00 . A A . 44 LEU CA 1 1
6 6866 1 1 44 LEU CB C -11.705 -2.265 7.094 1.00 . A A . 44 LEU CB 1 1
6 6867 1 1 44 LEU CD1 C -10.715 -3.777 8.828 1.00 . A A . 44 LEU CD1 1 1
6 6868 1 1 44 LEU CD2 C -12.795 -4.457 7.628 1.00 . A A . 44 LEU CD2 1 1
6 6869 1 1 44 LEU CG C -11.472 -3.718 7.511 1.00 . A A . 44 LEU CG 1 1
6 6870 1 1 44 LEU H H -10.794 -2.655 4.669 1.00 . A A . 44 LEU H 1 1
6 6871 1 1 44 LEU HA H -13.444 -2.567 5.883 1.00 . A A . 44 LEU HA 1 1
6 6872 1 1 44 LEU HB2 H -10.743 -1.787 6.981 1.00 . A A . 44 LEU HB2 1 1
6 6873 1 1 44 LEU HB3 H -12.243 -1.768 7.887 1.00 . A A . 44 LEU HB3 1 1
6 6874 1 1 44 LEU HD11 H -9.749 -3.310 8.709 1.00 . A A . 44 LEU HD11 1 1
6 6875 1 1 44 LEU HD12 H -10.583 -4.808 9.122 1.00 . A A . 44 LEU HD12 1 1
6 6876 1 1 44 LEU HD13 H -11.275 -3.254 9.589 1.00 . A A . 44 LEU HD13 1 1
6 6877 1 1 44 LEU HD21 H -13.415 -3.971 8.365 1.00 . A A . 44 LEU HD21 1 1
6 6878 1 1 44 LEU HD22 H -12.612 -5.478 7.928 1.00 . A A . 44 LEU HD22 1 1
6 6879 1 1 44 LEU HD23 H -13.297 -4.449 6.671 1.00 . A A . 44 LEU HD23 1 1
6 6880 1 1 44 LEU HG H -10.874 -4.215 6.758 1.00 . A A . 44 LEU HG 1 1
6 6881 1 1 44 LEU N N -11.776 -2.692 4.685 1.00 . A A . 44 LEU N 1 1
6 6882 1 1 44 LEU O O -11.798 0.218 5.616 1.00 . A A . 44 LEU O 1 1
6 6883 1 1 45 LYS C C -14.839 1.736 6.237 1.00 . A A . 45 LYS C 1 1
6 6884 1 1 45 LYS CA C -14.328 1.120 4.940 1.00 . A A . 45 LYS CA 1 1
6 6885 1 1 45 LYS CB C -15.417 1.192 3.865 1.00 . A A . 45 LYS CB 1 1
6 6886 1 1 45 LYS CD C -17.004 2.666 2.546 1.00 . A A . 45 LYS CD 1 1
6 6887 1 1 45 LYS CE C -16.871 1.891 1.237 1.00 . A A . 45 LYS CE 1 1
6 6888 1 1 45 LYS CG C -15.741 2.606 3.405 1.00 . A A . 45 LYS CG 1 1
6 6889 1 1 45 LYS H H -14.619 -0.966 5.074 1.00 . A A . 45 LYS H 1 1
6 6890 1 1 45 LYS HA H -13.456 1.662 4.608 1.00 . A A . 45 LYS HA 1 1
6 6891 1 1 45 LYS HB2 H -15.094 0.624 3.005 1.00 . A A . 45 LYS HB2 1 1
6 6892 1 1 45 LYS HB3 H -16.320 0.748 4.257 1.00 . A A . 45 LYS HB3 1 1
6 6893 1 1 45 LYS HD2 H -17.825 2.251 3.109 1.00 . A A . 45 LYS HD2 1 1
6 6894 1 1 45 LYS HD3 H -17.215 3.701 2.317 1.00 . A A . 45 LYS HD3 1 1
6 6895 1 1 45 LYS HE2 H -17.624 2.245 0.549 1.00 . A A . 45 LYS HE2 1 1
6 6896 1 1 45 LYS HE3 H -15.893 2.083 0.821 1.00 . A A . 45 LYS HE3 1 1
6 6897 1 1 45 LYS HG2 H -15.887 3.229 4.275 1.00 . A A . 45 LYS HG2 1 1
6 6898 1 1 45 LYS HG3 H -14.910 2.984 2.829 1.00 . A A . 45 LYS HG3 1 1
6 6899 1 1 45 LYS HZ1 H -17.918 0.216 1.940 1.00 . A A . 45 LYS HZ1 1 1
6 6900 1 1 45 LYS HZ2 H -16.234 0.019 1.937 1.00 . A A . 45 LYS HZ2 1 1
6 6901 1 1 45 LYS HZ3 H -17.095 -0.048 0.480 1.00 . A A . 45 LYS HZ3 1 1
6 6902 1 1 45 LYS N N -13.946 -0.262 5.175 1.00 . A A . 45 LYS N 1 1
6 6903 1 1 45 LYS NZ N -17.040 0.419 1.412 1.00 . A A . 45 LYS NZ 1 1
6 6904 1 1 45 LYS O O -15.811 1.250 6.814 1.00 . A A . 45 LYS O 1 1
6 6905 1 1 46 ALA C C -15.571 4.554 7.691 1.00 . A A . 46 ALA C 1 1
6 6906 1 1 46 ALA CA C -14.572 3.427 7.951 1.00 . A A . 46 ALA CA 1 1
6 6907 1 1 46 ALA CB C -13.349 3.935 8.701 1.00 . A A . 46 ALA CB 1 1
6 6908 1 1 46 ALA H H -13.413 3.140 6.199 1.00 . A A . 46 ALA H 1 1
6 6909 1 1 46 ALA HA H -15.052 2.679 8.565 1.00 . A A . 46 ALA HA 1 1
6 6910 1 1 46 ALA HB1 H -12.699 3.104 8.930 1.00 . A A . 46 ALA HB1 1 1
6 6911 1 1 46 ALA HB2 H -13.663 4.412 9.618 1.00 . A A . 46 ALA HB2 1 1
6 6912 1 1 46 ALA HB3 H -12.820 4.646 8.086 1.00 . A A . 46 ALA HB3 1 1
6 6913 1 1 46 ALA N N -14.178 2.785 6.705 1.00 . A A . 46 ALA N 1 1
6 6914 1 1 46 ALA O O -16.776 4.312 7.599 1.00 . A A . 46 ALA O 1 1
6 6915 1 1 47 CYS C C -15.337 7.687 6.075 1.00 . A A . 47 CYS C 1 1
6 6916 1 1 47 CYS CA C -15.914 6.921 7.258 1.00 . A A . 47 CYS CA 1 1
6 6917 1 1 47 CYS CB C -16.028 7.843 8.476 1.00 . A A . 47 CYS CB 1 1
6 6918 1 1 47 CYS H H -14.107 5.912 7.673 1.00 . A A . 47 CYS H 1 1
6 6919 1 1 47 CYS HA H -16.896 6.556 6.995 1.00 . A A . 47 CYS HA 1 1
6 6920 1 1 47 CYS HB2 H -15.058 8.265 8.689 1.00 . A A . 47 CYS HB2 1 1
6 6921 1 1 47 CYS HB3 H -16.720 8.641 8.250 1.00 . A A . 47 CYS HB3 1 1
6 6922 1 1 47 CYS HG H -17.177 7.946 10.750 1.00 . A A . 47 CYS HG 1 1
6 6923 1 1 47 CYS N N -15.070 5.775 7.560 1.00 . A A . 47 CYS N 1 1
6 6924 1 1 47 CYS O O -15.899 7.681 4.981 1.00 . A A . 47 CYS O 1 1
6 6925 1 1 47 CYS SG S -16.610 7.023 9.979 1.00 . A A . 47 CYS SG 1 1
6 6926 1 1 48 GLY C C -12.165 8.450 4.941 1.00 . A A . 48 GLY C 1 1
6 6927 1 1 48 GLY CA C -13.521 9.044 5.238 1.00 . A A . 48 GLY CA 1 1
6 6928 1 1 48 GLY H H -13.789 8.285 7.196 1.00 . A A . 48 GLY H 1 1
6 6929 1 1 48 GLY HA2 H -14.128 9.006 4.345 1.00 . A A . 48 GLY HA2 1 1
6 6930 1 1 48 GLY HA3 H -13.397 10.074 5.539 1.00 . A A . 48 GLY HA3 1 1
6 6931 1 1 48 GLY N N -14.192 8.318 6.297 1.00 . A A . 48 GLY N 1 1
6 6932 1 1 48 GLY O O -11.233 9.155 4.547 1.00 . A A . 48 GLY O 1 1
6 6933 1 1 49 ALA C C -11.105 4.926 4.800 1.00 . A A . 49 ALA C 1 1
6 6934 1 1 49 ALA CA C -10.820 6.417 4.927 1.00 . A A . 49 ALA CA 1 1
6 6935 1 1 49 ALA CB C -9.833 6.671 6.059 1.00 . A A . 49 ALA CB 1 1
6 6936 1 1 49 ALA H H -12.844 6.651 5.464 1.00 . A A . 49 ALA H 1 1
6 6937 1 1 49 ALA HA H -10.383 6.773 4.005 1.00 . A A . 49 ALA HA 1 1
6 6938 1 1 49 ALA HB1 H -9.635 7.731 6.131 1.00 . A A . 49 ALA HB1 1 1
6 6939 1 1 49 ALA HB2 H -8.911 6.146 5.859 1.00 . A A . 49 ALA HB2 1 1
6 6940 1 1 49 ALA HB3 H -10.254 6.321 6.989 1.00 . A A . 49 ALA HB3 1 1
6 6941 1 1 49 ALA N N -12.058 7.145 5.153 1.00 . A A . 49 ALA N 1 1
6 6942 1 1 49 ALA O O -12.163 4.451 5.224 1.00 . A A . 49 ALA O 1 1
6 6943 1 1 50 VAL C C -9.010 2.046 4.370 1.00 . A A . 50 VAL C 1 1
6 6944 1 1 50 VAL CA C -10.315 2.764 4.029 1.00 . A A . 50 VAL CA 1 1
6 6945 1 1 50 VAL CB C -10.745 2.444 2.575 1.00 . A A . 50 VAL CB 1 1
6 6946 1 1 50 VAL CG1 C -9.700 2.916 1.573 1.00 . A A . 50 VAL CG1 1 1
6 6947 1 1 50 VAL CG2 C -11.021 0.960 2.402 1.00 . A A . 50 VAL CG2 1 1
6 6948 1 1 50 VAL H H -9.335 4.626 3.933 1.00 . A A . 50 VAL H 1 1
6 6949 1 1 50 VAL HA H -11.091 2.417 4.697 1.00 . A A . 50 VAL HA 1 1
6 6950 1 1 50 VAL HB H -11.662 2.980 2.372 1.00 . A A . 50 VAL HB 1 1
6 6951 1 1 50 VAL HG11 H -10.035 2.692 0.572 1.00 . A A . 50 VAL HG11 1 1
6 6952 1 1 50 VAL HG12 H -8.767 2.408 1.763 1.00 . A A . 50 VAL HG12 1 1
6 6953 1 1 50 VAL HG13 H -9.559 3.981 1.675 1.00 . A A . 50 VAL HG13 1 1
6 6954 1 1 50 VAL HG21 H -10.132 0.398 2.647 1.00 . A A . 50 VAL HG21 1 1
6 6955 1 1 50 VAL HG22 H -11.300 0.764 1.377 1.00 . A A . 50 VAL HG22 1 1
6 6956 1 1 50 VAL HG23 H -11.826 0.666 3.058 1.00 . A A . 50 VAL HG23 1 1
6 6957 1 1 50 VAL N N -10.164 4.195 4.226 1.00 . A A . 50 VAL N 1 1
6 6958 1 1 50 VAL O O -7.926 2.574 4.126 1.00 . A A . 50 VAL O 1 1
6 6959 1 1 51 ASP C C -8.144 -1.361 4.851 1.00 . A A . 51 ASP C 1 1
6 6960 1 1 51 ASP CA C -7.959 0.073 5.344 1.00 . A A . 51 ASP CA 1 1
6 6961 1 1 51 ASP CB C -7.787 0.105 6.874 1.00 . A A . 51 ASP CB 1 1
6 6962 1 1 51 ASP CG C -6.393 -0.282 7.355 1.00 . A A . 51 ASP CG 1 1
6 6963 1 1 51 ASP H H -10.022 0.508 5.145 1.00 . A A . 51 ASP H 1 1
6 6964 1 1 51 ASP HA H -7.086 0.502 4.873 1.00 . A A . 51 ASP HA 1 1
6 6965 1 1 51 ASP HB2 H -7.994 1.104 7.225 1.00 . A A . 51 ASP HB2 1 1
6 6966 1 1 51 ASP HB3 H -8.499 -0.576 7.318 1.00 . A A . 51 ASP HB3 1 1
6 6967 1 1 51 ASP N N -9.124 0.866 4.960 1.00 . A A . 51 ASP N 1 1
6 6968 1 1 51 ASP O O -9.238 -1.742 4.431 1.00 . A A . 51 ASP O 1 1
6 6969 1 1 51 ASP OD1 O -5.596 -0.803 6.554 1.00 . A A . 51 ASP OD1 1 1
6 6970 1 1 51 ASP OD2 O -6.094 -0.049 8.552 1.00 . A A . 51 ASP OD2 1 1
6 6971 1 1 52 TYR C C -6.676 -4.409 5.641 1.00 . A A . 52 TYR C 1 1
6 6972 1 1 52 TYR CA C -7.147 -3.541 4.488 1.00 . A A . 52 TYR CA 1 1
6 6973 1 1 52 TYR CB C -6.276 -3.799 3.255 1.00 . A A . 52 TYR CB 1 1
6 6974 1 1 52 TYR CD1 C -7.631 -3.507 1.148 1.00 . A A . 52 TYR CD1 1 1
6 6975 1 1 52 TYR CD2 C -6.107 -1.778 1.752 1.00 . A A . 52 TYR CD2 1 1
6 6976 1 1 52 TYR CE1 C -8.001 -2.793 0.023 1.00 . A A . 52 TYR CE1 1 1
6 6977 1 1 52 TYR CE2 C -6.473 -1.059 0.631 1.00 . A A . 52 TYR CE2 1 1
6 6978 1 1 52 TYR CG C -6.681 -3.013 2.030 1.00 . A A . 52 TYR CG 1 1
6 6979 1 1 52 TYR CZ C -7.419 -1.570 -0.230 1.00 . A A . 52 TYR CZ 1 1
6 6980 1 1 52 TYR H H -6.233 -1.779 5.235 1.00 . A A . 52 TYR H 1 1
6 6981 1 1 52 TYR HA H -8.174 -3.780 4.259 1.00 . A A . 52 TYR HA 1 1
6 6982 1 1 52 TYR HB2 H -5.256 -3.543 3.487 1.00 . A A . 52 TYR HB2 1 1
6 6983 1 1 52 TYR HB3 H -6.327 -4.849 3.007 1.00 . A A . 52 TYR HB3 1 1
6 6984 1 1 52 TYR HD1 H -8.084 -4.466 1.348 1.00 . A A . 52 TYR HD1 1 1
6 6985 1 1 52 TYR HD2 H -5.366 -1.381 2.428 1.00 . A A . 52 TYR HD2 1 1
6 6986 1 1 52 TYR HE1 H -8.745 -3.195 -0.650 1.00 . A A . 52 TYR HE1 1 1
6 6987 1 1 52 TYR HE2 H -6.014 -0.102 0.431 1.00 . A A . 52 TYR HE2 1 1
6 6988 1 1 52 TYR HH H -8.746 -0.824 -1.416 1.00 . A A . 52 TYR HH 1 1
6 6989 1 1 52 TYR N N -7.086 -2.145 4.890 1.00 . A A . 52 TYR N 1 1
6 6990 1 1 52 TYR O O -5.486 -4.446 5.949 1.00 . A A . 52 TYR O 1 1
6 6991 1 1 52 TYR OH O -7.781 -0.857 -1.349 1.00 . A A . 52 TYR OH 1 1
6 6992 1 1 53 PHE C C -8.153 -7.067 7.660 1.00 . A A . 53 PHE C 1 1
6 6993 1 1 53 PHE CA C -7.261 -5.842 7.493 1.00 . A A . 53 PHE CA 1 1
6 6994 1 1 53 PHE CB C -7.383 -4.927 8.712 1.00 . A A . 53 PHE CB 1 1
6 6995 1 1 53 PHE CD1 C -5.330 -5.317 10.085 1.00 . A A . 53 PHE CD1 1 1
6 6996 1 1 53 PHE CD2 C -7.423 -6.079 10.941 1.00 . A A . 53 PHE CD2 1 1
6 6997 1 1 53 PHE CE1 C -4.694 -5.796 11.212 1.00 . A A . 53 PHE CE1 1 1
6 6998 1 1 53 PHE CE2 C -6.791 -6.561 12.070 1.00 . A A . 53 PHE CE2 1 1
6 6999 1 1 53 PHE CG C -6.701 -5.454 9.938 1.00 . A A . 53 PHE CG 1 1
6 7000 1 1 53 PHE CZ C -5.424 -6.420 12.206 1.00 . A A . 53 PHE CZ 1 1
6 7001 1 1 53 PHE H H -8.531 -5.101 5.951 1.00 . A A . 53 PHE H 1 1
6 7002 1 1 53 PHE HA H -6.234 -6.171 7.406 1.00 . A A . 53 PHE HA 1 1
6 7003 1 1 53 PHE HB2 H -6.947 -3.968 8.476 1.00 . A A . 53 PHE HB2 1 1
6 7004 1 1 53 PHE HB3 H -8.430 -4.791 8.946 1.00 . A A . 53 PHE HB3 1 1
6 7005 1 1 53 PHE HD1 H -4.758 -4.829 9.305 1.00 . A A . 53 PHE HD1 1 1
6 7006 1 1 53 PHE HD2 H -8.492 -6.189 10.835 1.00 . A A . 53 PHE HD2 1 1
6 7007 1 1 53 PHE HE1 H -3.624 -5.686 11.316 1.00 . A A . 53 PHE HE1 1 1
6 7008 1 1 53 PHE HE2 H -7.362 -7.049 12.844 1.00 . A A . 53 PHE HE2 1 1
6 7009 1 1 53 PHE HZ H -4.928 -6.796 13.088 1.00 . A A . 53 PHE HZ 1 1
6 7010 1 1 53 PHE N N -7.603 -5.095 6.289 1.00 . A A . 53 PHE N 1 1
6 7011 1 1 53 PHE O O -9.367 -7.000 7.474 1.00 . A A . 53 PHE O 1 1
6 7012 1 1 54 CYS C C -8.934 -9.432 9.602 1.00 . A A . 54 CYS C 1 1
6 7013 1 1 54 CYS CA C -8.265 -9.428 8.234 1.00 . A A . 54 CYS CA 1 1
6 7014 1 1 54 CYS CB C -7.316 -10.619 8.167 1.00 . A A . 54 CYS CB 1 1
6 7015 1 1 54 CYS H H -6.563 -8.193 8.107 1.00 . A A . 54 CYS H 1 1
6 7016 1 1 54 CYS HA H -9.016 -9.526 7.465 1.00 . A A . 54 CYS HA 1 1
6 7017 1 1 54 CYS HB2 H -6.690 -10.617 9.047 1.00 . A A . 54 CYS HB2 1 1
6 7018 1 1 54 CYS HB3 H -7.897 -11.529 8.152 1.00 . A A . 54 CYS HB3 1 1
6 7019 1 1 54 CYS N N -7.537 -8.191 8.010 1.00 . A A . 54 CYS N 1 1
6 7020 1 1 54 CYS O O -8.260 -9.556 10.625 1.00 . A A . 54 CYS O 1 1
6 7021 1 1 54 CYS SG S -6.227 -10.639 6.731 1.00 . A A . 54 CYS SG 1 1
6 7022 1 1 55 GLN C C -11.223 -10.995 11.041 1.00 . A A . 55 GLN C 1 1
6 7023 1 1 55 GLN CA C -10.986 -9.504 10.861 1.00 . A A . 55 GLN CA 1 1
6 7024 1 1 55 GLN CB C -12.310 -8.735 10.875 1.00 . A A . 55 GLN CB 1 1
6 7025 1 1 55 GLN CD C -13.406 -6.471 11.211 1.00 . A A . 55 GLN CD 1 1
6 7026 1 1 55 GLN CG C -12.128 -7.224 10.889 1.00 . A A . 55 GLN CG 1 1
6 7027 1 1 55 GLN H H -10.725 -9.019 8.814 1.00 . A A . 55 GLN H 1 1
6 7028 1 1 55 GLN HA H -10.369 -9.157 11.676 1.00 . A A . 55 GLN HA 1 1
6 7029 1 1 55 GLN HB2 H -12.878 -9.000 9.995 1.00 . A A . 55 GLN HB2 1 1
6 7030 1 1 55 GLN HB3 H -12.869 -9.017 11.753 1.00 . A A . 55 GLN HB3 1 1
6 7031 1 1 55 GLN HE21 H -14.043 -7.957 12.366 1.00 . A A . 55 GLN HE21 1 1
6 7032 1 1 55 GLN HE22 H -15.099 -6.588 12.251 1.00 . A A . 55 GLN HE22 1 1
6 7033 1 1 55 GLN HG2 H -11.387 -6.972 11.634 1.00 . A A . 55 GLN HG2 1 1
6 7034 1 1 55 GLN HG3 H -11.777 -6.909 9.917 1.00 . A A . 55 GLN HG3 1 1
6 7035 1 1 55 GLN N N -10.248 -9.286 9.629 1.00 . A A . 55 GLN N 1 1
6 7036 1 1 55 GLN NE2 N -14.268 -7.067 12.020 1.00 . A A . 55 GLN NE2 1 1
6 7037 1 1 55 GLN O O -10.903 -11.562 12.085 1.00 . A A . 55 GLN O 1 1
6 7038 1 1 55 GLN OE1 O -13.615 -5.355 10.747 1.00 . A A . 55 GLN OE1 1 1
6 7039 1 1 56 ASN C C -11.821 -13.623 8.580 1.00 . A A . 56 ASN C 1 1
6 7040 1 1 56 ASN CA C -11.956 -13.077 9.996 1.00 . A A . 56 ASN CA 1 1
6 7041 1 1 56 ASN CB C -13.337 -13.452 10.554 1.00 . A A . 56 ASN CB 1 1
6 7042 1 1 56 ASN CG C -13.470 -13.206 12.045 1.00 . A A . 56 ASN CG 1 1
6 7043 1 1 56 ASN H H -12.031 -11.113 9.217 1.00 . A A . 56 ASN H 1 1
6 7044 1 1 56 ASN HA H -11.191 -13.520 10.615 1.00 . A A . 56 ASN HA 1 1
6 7045 1 1 56 ASN HB2 H -14.091 -12.868 10.048 1.00 . A A . 56 ASN HB2 1 1
6 7046 1 1 56 ASN HB3 H -13.519 -14.500 10.365 1.00 . A A . 56 ASN HB3 1 1
6 7047 1 1 56 ASN HD21 H -12.844 -15.048 12.439 1.00 . A A . 56 ASN HD21 1 1
6 7048 1 1 56 ASN HD22 H -13.223 -14.069 13.817 1.00 . A A . 56 ASN HD22 1 1
6 7049 1 1 56 ASN N N -11.757 -11.630 10.003 1.00 . A A . 56 ASN N 1 1
6 7050 1 1 56 ASN ND2 N -13.147 -14.207 12.845 1.00 . A A . 56 ASN ND2 1 1
6 7051 1 1 56 ASN O O -12.188 -12.957 7.611 1.00 . A A . 56 ASN O 1 1
6 7052 1 1 56 ASN OD1 O -13.872 -12.125 12.474 1.00 . A A . 56 ASN OD1 1 1
6 7053 1 1 57 GLY C C -10.079 -15.064 6.296 1.00 . A A . 57 GLY C 1 1
6 7054 1 1 57 GLY CA C -11.223 -15.510 7.190 1.00 . A A . 57 GLY CA 1 1
6 7055 1 1 57 GLY H H -10.892 -15.257 9.266 1.00 . A A . 57 GLY H 1 1
6 7056 1 1 57 GLY HA2 H -11.124 -16.571 7.368 1.00 . A A . 57 GLY HA2 1 1
6 7057 1 1 57 GLY HA3 H -12.154 -15.335 6.671 1.00 . A A . 57 GLY HA3 1 1
6 7058 1 1 57 GLY N N -11.270 -14.826 8.469 1.00 . A A . 57 GLY N 1 1
6 7059 1 1 57 GLY O O -10.272 -14.856 5.097 1.00 . A A . 57 GLY O 1 1
6 7060 1 1 58 HIS C C -6.448 -14.735 6.942 1.00 . A A . 58 HIS C 1 1
6 7061 1 1 58 HIS CA C -7.698 -14.592 6.081 1.00 . A A . 58 HIS CA 1 1
6 7062 1 1 58 HIS CB C -7.784 -13.172 5.511 1.00 . A A . 58 HIS CB 1 1
6 7063 1 1 58 HIS CD2 C -7.300 -13.467 2.983 1.00 . A A . 58 HIS CD2 1 1
6 7064 1 1 58 HIS CE1 C -5.472 -12.272 2.849 1.00 . A A . 58 HIS CE1 1 1
6 7065 1 1 58 HIS CG C -7.035 -12.996 4.222 1.00 . A A . 58 HIS CG 1 1
6 7066 1 1 58 HIS H H -8.802 -15.051 7.841 1.00 . A A . 58 HIS H 1 1
6 7067 1 1 58 HIS HA H -7.637 -15.297 5.265 1.00 . A A . 58 HIS HA 1 1
6 7068 1 1 58 HIS HB2 H -8.819 -12.923 5.331 1.00 . A A . 58 HIS HB2 1 1
6 7069 1 1 58 HIS HB3 H -7.371 -12.476 6.231 1.00 . A A . 58 HIS HB3 1 1
6 7070 1 1 58 HIS HD2 H -8.135 -14.095 2.702 1.00 . A A . 58 HIS HD2 1 1
6 7071 1 1 58 HIS HE1 H -4.595 -11.778 2.462 1.00 . A A . 58 HIS HE1 1 1
6 7072 1 1 58 HIS HE2 H -6.365 -13.012 1.168 1.00 . A A . 58 HIS HE2 1 1
6 7073 1 1 58 HIS N N -8.888 -14.921 6.865 1.00 . A A . 58 HIS N 1 1
6 7074 1 1 58 HIS ND1 N -5.878 -12.248 4.105 1.00 . A A . 58 HIS ND1 1 1
6 7075 1 1 58 HIS NE2 N -6.316 -13.004 2.148 1.00 . A A . 58 HIS NE2 1 1
6 7076 1 1 58 HIS O O -5.607 -15.597 6.696 1.00 . A A . 58 HIS O 1 1
6 7077 1 1 59 GLY C C -4.726 -12.602 9.289 1.00 . A A . 59 GLY C 1 1
6 7078 1 1 59 GLY CA C -5.213 -13.972 8.872 1.00 . A A . 59 GLY CA 1 1
6 7079 1 1 59 GLY H H -7.006 -13.183 8.075 1.00 . A A . 59 GLY H 1 1
6 7080 1 1 59 GLY HA2 H -5.518 -14.519 9.752 1.00 . A A . 59 GLY HA2 1 1
6 7081 1 1 59 GLY HA3 H -4.403 -14.500 8.392 1.00 . A A . 59 GLY HA3 1 1
6 7082 1 1 59 GLY N N -6.331 -13.885 7.955 1.00 . A A . 59 GLY N 1 1
6 7083 1 1 59 GLY O O -4.013 -11.936 8.523 1.00 . A A . 59 GLY O 1 1
6 7084 1 1 60 LEU C C -3.312 -10.639 11.131 1.00 . A A . 60 LEU C 1 1
6 7085 1 1 60 LEU CA C -4.815 -10.846 10.998 1.00 . A A . 60 LEU CA 1 1
6 7086 1 1 60 LEU CB C -5.490 -10.601 12.357 1.00 . A A . 60 LEU CB 1 1
6 7087 1 1 60 LEU CD1 C -5.386 -10.711 14.858 1.00 . A A . 60 LEU CD1 1 1
6 7088 1 1 60 LEU CD2 C -5.085 -12.794 13.537 1.00 . A A . 60 LEU CD2 1 1
6 7089 1 1 60 LEU CG C -4.844 -11.294 13.567 1.00 . A A . 60 LEU CG 1 1
6 7090 1 1 60 LEU H H -5.652 -12.791 11.051 1.00 . A A . 60 LEU H 1 1
6 7091 1 1 60 LEU HA H -5.198 -10.125 10.289 1.00 . A A . 60 LEU HA 1 1
6 7092 1 1 60 LEU HB2 H -5.494 -9.537 12.543 1.00 . A A . 60 LEU HB2 1 1
6 7093 1 1 60 LEU HB3 H -6.514 -10.938 12.288 1.00 . A A . 60 LEU HB3 1 1
6 7094 1 1 60 LEU HD11 H -4.937 -11.220 15.699 1.00 . A A . 60 LEU HD11 1 1
6 7095 1 1 60 LEU HD12 H -6.458 -10.840 14.890 1.00 . A A . 60 LEU HD12 1 1
6 7096 1 1 60 LEU HD13 H -5.147 -9.659 14.907 1.00 . A A . 60 LEU HD13 1 1
6 7097 1 1 60 LEU HD21 H -4.638 -13.212 12.647 1.00 . A A . 60 LEU HD21 1 1
6 7098 1 1 60 LEU HD22 H -6.148 -12.986 13.530 1.00 . A A . 60 LEU HD22 1 1
6 7099 1 1 60 LEU HD23 H -4.641 -13.248 14.410 1.00 . A A . 60 LEU HD23 1 1
6 7100 1 1 60 LEU HG H -3.777 -11.123 13.544 1.00 . A A . 60 LEU HG 1 1
6 7101 1 1 60 LEU N N -5.128 -12.180 10.486 1.00 . A A . 60 LEU N 1 1
6 7102 1 1 60 LEU O O -2.554 -11.587 11.350 1.00 . A A . 60 LEU O 1 1
6 7103 1 1 61 ILE C C -1.296 -7.885 12.038 1.00 . A A . 61 ILE C 1 1
6 7104 1 1 61 ILE CA C -1.484 -9.041 11.067 1.00 . A A . 61 ILE CA 1 1
6 7105 1 1 61 ILE CB C -0.896 -8.613 9.693 1.00 . A A . 61 ILE CB 1 1
6 7106 1 1 61 ILE CD1 C -3.000 -8.104 8.312 1.00 . A A . 61 ILE CD1 1 1
6 7107 1 1 61 ILE CG1 C -1.806 -9.021 8.523 1.00 . A A . 61 ILE CG1 1 1
6 7108 1 1 61 ILE CG2 C 0.492 -9.202 9.504 1.00 . A A . 61 ILE CG2 1 1
6 7109 1 1 61 ILE H H -3.547 -8.685 10.806 1.00 . A A . 61 ILE H 1 1
6 7110 1 1 61 ILE HA H -0.937 -9.902 11.425 1.00 . A A . 61 ILE HA 1 1
6 7111 1 1 61 ILE HB H -0.797 -7.537 9.699 1.00 . A A . 61 ILE HB 1 1
6 7112 1 1 61 ILE HD11 H -3.612 -8.489 7.506 1.00 . A A . 61 ILE HD11 1 1
6 7113 1 1 61 ILE HD12 H -2.654 -7.113 8.061 1.00 . A A . 61 ILE HD12 1 1
6 7114 1 1 61 ILE HD13 H -3.586 -8.062 9.218 1.00 . A A . 61 ILE HD13 1 1
6 7115 1 1 61 ILE HG12 H -1.227 -9.019 7.612 1.00 . A A . 61 ILE HG12 1 1
6 7116 1 1 61 ILE HG13 H -2.182 -10.019 8.701 1.00 . A A . 61 ILE HG13 1 1
6 7117 1 1 61 ILE HG21 H 0.890 -8.888 8.550 1.00 . A A . 61 ILE HG21 1 1
6 7118 1 1 61 ILE HG22 H 0.435 -10.282 9.531 1.00 . A A . 61 ILE HG22 1 1
6 7119 1 1 61 ILE HG23 H 1.140 -8.857 10.295 1.00 . A A . 61 ILE HG23 1 1
6 7120 1 1 61 ILE N N -2.890 -9.395 10.979 1.00 . A A . 61 ILE N 1 1
6 7121 1 1 61 ILE O O -2.258 -7.201 12.385 1.00 . A A . 61 ILE O 1 1
6 7122 1 1 62 SER C C 0.294 -5.333 12.132 1.00 . A A . 62 SER C 1 1
6 7123 1 1 62 SER CA C 0.278 -6.447 13.170 1.00 . A A . 62 SER CA 1 1
6 7124 1 1 62 SER CB C 1.648 -6.578 13.839 1.00 . A A . 62 SER CB 1 1
6 7125 1 1 62 SER H H 0.615 -8.374 12.363 1.00 . A A . 62 SER H 1 1
6 7126 1 1 62 SER HA H -0.479 -6.240 13.913 1.00 . A A . 62 SER HA 1 1
6 7127 1 1 62 SER HB2 H 2.417 -6.593 13.082 1.00 . A A . 62 SER HB2 1 1
6 7128 1 1 62 SER HB3 H 1.806 -5.737 14.499 1.00 . A A . 62 SER HB3 1 1
6 7129 1 1 62 SER HG H 1.794 -8.531 13.994 1.00 . A A . 62 SER HG 1 1
6 7130 1 1 62 SER N N -0.069 -7.679 12.486 1.00 . A A . 62 SER N 1 1
6 7131 1 1 62 SER O O 1.116 -5.355 11.215 1.00 . A A . 62 SER O 1 1
6 7132 1 1 62 SER OG O 1.729 -7.774 14.596 1.00 . A A . 62 SER OG 1 1
6 7133 1 1 63 LYS C C 0.283 -2.383 11.067 1.00 . A A . 63 LYS C 1 1
6 7134 1 1 63 LYS CA C -0.845 -3.416 11.174 1.00 . A A . 63 LYS CA 1 1
6 7135 1 1 63 LYS CB C -2.220 -2.752 11.313 1.00 . A A . 63 LYS CB 1 1
6 7136 1 1 63 LYS CD C -3.741 -1.225 12.606 1.00 . A A . 63 LYS CD 1 1
6 7137 1 1 63 LYS CE C -4.599 -1.146 11.343 1.00 . A A . 63 LYS CE 1 1
6 7138 1 1 63 LYS CG C -2.294 -1.602 12.306 1.00 . A A . 63 LYS CG 1 1
6 7139 1 1 63 LYS H H -1.147 -4.308 13.081 1.00 . A A . 63 LYS H 1 1
6 7140 1 1 63 LYS HA H -0.845 -3.989 10.261 1.00 . A A . 63 LYS HA 1 1
6 7141 1 1 63 LYS HB2 H -2.518 -2.374 10.347 1.00 . A A . 63 LYS HB2 1 1
6 7142 1 1 63 LYS HB3 H -2.932 -3.505 11.623 1.00 . A A . 63 LYS HB3 1 1
6 7143 1 1 63 LYS HD2 H -4.165 -1.968 13.263 1.00 . A A . 63 LYS HD2 1 1
6 7144 1 1 63 LYS HD3 H -3.754 -0.262 13.098 1.00 . A A . 63 LYS HD3 1 1
6 7145 1 1 63 LYS HE2 H -4.470 -2.060 10.783 1.00 . A A . 63 LYS HE2 1 1
6 7146 1 1 63 LYS HE3 H -5.635 -1.053 11.636 1.00 . A A . 63 LYS HE3 1 1
6 7147 1 1 63 LYS HG2 H -1.812 -1.901 13.224 1.00 . A A . 63 LYS HG2 1 1
6 7148 1 1 63 LYS HG3 H -1.786 -0.743 11.891 1.00 . A A . 63 LYS HG3 1 1
6 7149 1 1 63 LYS HZ1 H -4.805 -0.032 9.584 1.00 . A A . 63 LYS HZ1 1 1
6 7150 1 1 63 LYS HZ2 H -3.227 -0.028 10.220 1.00 . A A . 63 LYS HZ2 1 1
6 7151 1 1 63 LYS HZ3 H -4.442 0.899 10.952 1.00 . A A . 63 LYS HZ3 1 1
6 7152 1 1 63 LYS N N -0.615 -4.372 12.252 1.00 . A A . 63 LYS N 1 1
6 7153 1 1 63 LYS NZ N -4.240 0.003 10.467 1.00 . A A . 63 LYS NZ 1 1
6 7154 1 1 63 LYS O O 0.250 -1.495 10.214 1.00 . A A . 63 LYS O 1 1
6 7155 1 1 64 LYS C C 3.410 -2.378 10.726 1.00 . A A . 64 LYS C 1 1
6 7156 1 1 64 LYS CA C 2.514 -1.741 11.785 1.00 . A A . 64 LYS CA 1 1
6 7157 1 1 64 LYS CB C 3.284 -1.687 13.105 1.00 . A A . 64 LYS CB 1 1
6 7158 1 1 64 LYS CD C 3.382 -1.021 15.509 1.00 . A A . 64 LYS CD 1 1
6 7159 1 1 64 LYS CE C 2.652 -0.384 16.674 1.00 . A A . 64 LYS CE 1 1
6 7160 1 1 64 LYS CG C 2.542 -1.011 14.243 1.00 . A A . 64 LYS CG 1 1
6 7161 1 1 64 LYS H H 1.190 -3.133 12.677 1.00 . A A . 64 LYS H 1 1
6 7162 1 1 64 LYS HA H 2.254 -0.739 11.478 1.00 . A A . 64 LYS HA 1 1
6 7163 1 1 64 LYS HB2 H 3.515 -2.696 13.411 1.00 . A A . 64 LYS HB2 1 1
6 7164 1 1 64 LYS HB3 H 4.209 -1.153 12.944 1.00 . A A . 64 LYS HB3 1 1
6 7165 1 1 64 LYS HD2 H 3.619 -2.043 15.763 1.00 . A A . 64 LYS HD2 1 1
6 7166 1 1 64 LYS HD3 H 4.297 -0.474 15.326 1.00 . A A . 64 LYS HD3 1 1
6 7167 1 1 64 LYS HE2 H 2.468 0.656 16.443 1.00 . A A . 64 LYS HE2 1 1
6 7168 1 1 64 LYS HE3 H 1.710 -0.892 16.815 1.00 . A A . 64 LYS HE3 1 1
6 7169 1 1 64 LYS HG2 H 2.330 0.013 13.967 1.00 . A A . 64 LYS HG2 1 1
6 7170 1 1 64 LYS HG3 H 1.619 -1.540 14.426 1.00 . A A . 64 LYS HG3 1 1
6 7171 1 1 64 LYS HZ1 H 3.709 -1.460 18.121 1.00 . A A . 64 LYS HZ1 1 1
6 7172 1 1 64 LYS HZ2 H 2.881 -0.111 18.732 1.00 . A A . 64 LYS HZ2 1 1
6 7173 1 1 64 LYS HZ3 H 4.310 0.102 17.851 1.00 . A A . 64 LYS HZ3 1 1
6 7174 1 1 64 LYS N N 1.284 -2.512 11.925 1.00 . A A . 64 LYS N 1 1
6 7175 1 1 64 LYS NZ N 3.442 -0.469 17.930 1.00 . A A . 64 LYS NZ 1 1
6 7176 1 1 64 LYS O O 4.242 -1.714 10.113 1.00 . A A . 64 LYS O 1 1
6 7177 1 1 65 ARG C C 3.341 -4.989 8.441 1.00 . A A . 65 ARG C 1 1
6 7178 1 1 65 ARG CA C 4.101 -4.453 9.657 1.00 . A A . 65 ARG CA 1 1
6 7179 1 1 65 ARG CB C 4.709 -5.605 10.466 1.00 . A A . 65 ARG CB 1 1
6 7180 1 1 65 ARG CD C 6.362 -7.487 10.592 1.00 . A A . 65 ARG CD 1 1
6 7181 1 1 65 ARG CG C 5.859 -6.315 9.770 1.00 . A A . 65 ARG CG 1 1
6 7182 1 1 65 ARG CZ C 7.891 -9.403 10.320 1.00 . A A . 65 ARG CZ 1 1
6 7183 1 1 65 ARG H H 2.452 -4.121 10.937 1.00 . A A . 65 ARG H 1 1
6 7184 1 1 65 ARG HA H 4.894 -3.804 9.317 1.00 . A A . 65 ARG HA 1 1
6 7185 1 1 65 ARG HB2 H 5.072 -5.216 11.404 1.00 . A A . 65 ARG HB2 1 1
6 7186 1 1 65 ARG HB3 H 3.935 -6.332 10.664 1.00 . A A . 65 ARG HB3 1 1
6 7187 1 1 65 ARG HD2 H 6.791 -7.109 11.509 1.00 . A A . 65 ARG HD2 1 1
6 7188 1 1 65 ARG HD3 H 5.528 -8.132 10.824 1.00 . A A . 65 ARG HD3 1 1
6 7189 1 1 65 ARG HE H 7.689 -7.904 9.010 1.00 . A A . 65 ARG HE 1 1
6 7190 1 1 65 ARG HG2 H 5.519 -6.680 8.812 1.00 . A A . 65 ARG HG2 1 1
6 7191 1 1 65 ARG HG3 H 6.669 -5.614 9.624 1.00 . A A . 65 ARG HG3 1 1
6 7192 1 1 65 ARG HH11 H 6.836 -9.427 12.049 1.00 . A A . 65 ARG HH11 1 1
6 7193 1 1 65 ARG HH12 H 7.905 -10.775 11.815 1.00 . A A . 65 ARG HH12 1 1
6 7194 1 1 65 ARG HH21 H 9.090 -9.660 8.707 1.00 . A A . 65 ARG HH21 1 1
6 7195 1 1 65 ARG HH22 H 9.192 -10.901 9.921 1.00 . A A . 65 ARG HH22 1 1
6 7196 1 1 65 ARG N N 3.219 -3.675 10.513 1.00 . A A . 65 ARG N 1 1
6 7197 1 1 65 ARG NE N 7.376 -8.259 9.877 1.00 . A A . 65 ARG NE 1 1
6 7198 1 1 65 ARG NH1 N 7.513 -9.906 11.487 1.00 . A A . 65 ARG NH1 1 1
6 7199 1 1 65 ARG NH2 N 8.796 -10.042 9.591 1.00 . A A . 65 ARG NH2 1 1
6 7200 1 1 65 ARG O O 3.671 -6.041 7.892 1.00 . A A . 65 ARG O 1 1
6 7201 1 1 66 VAL C C 2.492 -4.424 5.602 1.00 . A A . 66 VAL C 1 1
6 7202 1 1 66 VAL CA C 1.586 -4.605 6.812 1.00 . A A . 66 VAL CA 1 1
6 7203 1 1 66 VAL CB C 0.328 -3.726 6.636 1.00 . A A . 66 VAL CB 1 1
6 7204 1 1 66 VAL CG1 C -0.480 -4.166 5.432 1.00 . A A . 66 VAL CG1 1 1
6 7205 1 1 66 VAL CG2 C -0.530 -3.760 7.883 1.00 . A A . 66 VAL CG2 1 1
6 7206 1 1 66 VAL H H 2.061 -3.464 8.532 1.00 . A A . 66 VAL H 1 1
6 7207 1 1 66 VAL HA H 1.278 -5.640 6.878 1.00 . A A . 66 VAL HA 1 1
6 7208 1 1 66 VAL HB H 0.647 -2.707 6.473 1.00 . A A . 66 VAL HB 1 1
6 7209 1 1 66 VAL HG11 H -0.808 -5.186 5.569 1.00 . A A . 66 VAL HG11 1 1
6 7210 1 1 66 VAL HG12 H 0.133 -4.100 4.543 1.00 . A A . 66 VAL HG12 1 1
6 7211 1 1 66 VAL HG13 H -1.338 -3.524 5.324 1.00 . A A . 66 VAL HG13 1 1
6 7212 1 1 66 VAL HG21 H 0.015 -3.318 8.702 1.00 . A A . 66 VAL HG21 1 1
6 7213 1 1 66 VAL HG22 H -0.777 -4.785 8.124 1.00 . A A . 66 VAL HG22 1 1
6 7214 1 1 66 VAL HG23 H -1.439 -3.200 7.711 1.00 . A A . 66 VAL HG23 1 1
6 7215 1 1 66 VAL N N 2.320 -4.259 8.023 1.00 . A A . 66 VAL N 1 1
6 7216 1 1 66 VAL O O 3.316 -3.507 5.568 1.00 . A A . 66 VAL O 1 1
6 7217 1 1 67 ASN C C 2.566 -4.135 2.495 1.00 . A A . 67 ASN C 1 1
6 7218 1 1 67 ASN CA C 3.164 -5.189 3.416 1.00 . A A . 67 ASN CA 1 1
6 7219 1 1 67 ASN CB C 3.270 -6.544 2.704 1.00 . A A . 67 ASN CB 1 1
6 7220 1 1 67 ASN CG C 4.265 -6.535 1.551 1.00 . A A . 67 ASN CG 1 1
6 7221 1 1 67 ASN H H 1.683 -6.005 4.686 1.00 . A A . 67 ASN H 1 1
6 7222 1 1 67 ASN HA H 4.152 -4.869 3.713 1.00 . A A . 67 ASN HA 1 1
6 7223 1 1 67 ASN HB2 H 3.583 -7.292 3.417 1.00 . A A . 67 ASN HB2 1 1
6 7224 1 1 67 ASN HB3 H 2.299 -6.813 2.313 1.00 . A A . 67 ASN HB3 1 1
6 7225 1 1 67 ASN HD21 H 5.402 -5.194 2.481 1.00 . A A . 67 ASN HD21 1 1
6 7226 1 1 67 ASN HD22 H 5.964 -5.712 0.933 1.00 . A A . 67 ASN HD22 1 1
6 7227 1 1 67 ASN N N 2.357 -5.294 4.617 1.00 . A A . 67 ASN N 1 1
6 7228 1 1 67 ASN ND2 N 5.316 -5.733 1.668 1.00 . A A . 67 ASN ND2 1 1
6 7229 1 1 67 ASN O O 1.772 -4.443 1.606 1.00 . A A . 67 ASN O 1 1
6 7230 1 1 67 ASN OD1 O 4.102 -7.263 0.572 1.00 . A A . 67 ASN OD1 1 1
6 7231 1 1 68 PHE C C 3.188 -1.699 0.652 1.00 . A A . 68 PHE C 1 1
6 7232 1 1 68 PHE CA C 2.423 -1.769 1.962 1.00 . A A . 68 PHE CA 1 1
6 7233 1 1 68 PHE CB C 2.564 -0.445 2.719 1.00 . A A . 68 PHE CB 1 1
6 7234 1 1 68 PHE CD1 C 0.345 -0.173 3.860 1.00 . A A . 68 PHE CD1 1 1
6 7235 1 1 68 PHE CD2 C 2.290 -0.446 5.214 1.00 . A A . 68 PHE CD2 1 1
6 7236 1 1 68 PHE CE1 C -0.436 -0.083 4.995 1.00 . A A . 68 PHE CE1 1 1
6 7237 1 1 68 PHE CE2 C 1.513 -0.358 6.354 1.00 . A A . 68 PHE CE2 1 1
6 7238 1 1 68 PHE CG C 1.716 -0.356 3.956 1.00 . A A . 68 PHE CG 1 1
6 7239 1 1 68 PHE CZ C 0.147 -0.176 6.244 1.00 . A A . 68 PHE CZ 1 1
6 7240 1 1 68 PHE H H 3.487 -2.698 3.532 1.00 . A A . 68 PHE H 1 1
6 7241 1 1 68 PHE HA H 1.380 -1.942 1.747 1.00 . A A . 68 PHE HA 1 1
6 7242 1 1 68 PHE HB2 H 3.593 -0.318 3.016 1.00 . A A . 68 PHE HB2 1 1
6 7243 1 1 68 PHE HB3 H 2.281 0.367 2.064 1.00 . A A . 68 PHE HB3 1 1
6 7244 1 1 68 PHE HD1 H -0.113 -0.103 2.884 1.00 . A A . 68 PHE HD1 1 1
6 7245 1 1 68 PHE HD2 H 3.355 -0.589 5.300 1.00 . A A . 68 PHE HD2 1 1
6 7246 1 1 68 PHE HE1 H -1.502 0.061 4.906 1.00 . A A . 68 PHE HE1 1 1
6 7247 1 1 68 PHE HE2 H 1.972 -0.430 7.328 1.00 . A A . 68 PHE HE2 1 1
6 7248 1 1 68 PHE HZ H -0.462 -0.103 7.133 1.00 . A A . 68 PHE HZ 1 1
6 7249 1 1 68 PHE N N 2.903 -2.880 2.765 1.00 . A A . 68 PHE N 1 1
6 7250 1 1 68 PHE O O 4.347 -1.282 0.616 1.00 . A A . 68 PHE O 1 1
6 7251 1 1 69 VAL C C 2.531 -1.008 -2.568 1.00 . A A . 69 VAL C 1 1
6 7252 1 1 69 VAL CA C 3.159 -2.108 -1.728 1.00 . A A . 69 VAL CA 1 1
6 7253 1 1 69 VAL CB C 3.019 -3.462 -2.461 1.00 . A A . 69 VAL CB 1 1
6 7254 1 1 69 VAL CG1 C 3.795 -4.549 -1.732 1.00 . A A . 69 VAL CG1 1 1
6 7255 1 1 69 VAL CG2 C 1.553 -3.857 -2.607 1.00 . A A . 69 VAL CG2 1 1
6 7256 1 1 69 VAL H H 1.636 -2.494 -0.313 1.00 . A A . 69 VAL H 1 1
6 7257 1 1 69 VAL HA H 4.211 -1.895 -1.602 1.00 . A A . 69 VAL HA 1 1
6 7258 1 1 69 VAL HB H 3.440 -3.355 -3.451 1.00 . A A . 69 VAL HB 1 1
6 7259 1 1 69 VAL HG11 H 3.409 -4.656 -0.730 1.00 . A A . 69 VAL HG11 1 1
6 7260 1 1 69 VAL HG12 H 4.839 -4.278 -1.689 1.00 . A A . 69 VAL HG12 1 1
6 7261 1 1 69 VAL HG13 H 3.688 -5.486 -2.262 1.00 . A A . 69 VAL HG13 1 1
6 7262 1 1 69 VAL HG21 H 1.486 -4.811 -3.111 1.00 . A A . 69 VAL HG21 1 1
6 7263 1 1 69 VAL HG22 H 1.037 -3.108 -3.187 1.00 . A A . 69 VAL HG22 1 1
6 7264 1 1 69 VAL HG23 H 1.100 -3.932 -1.630 1.00 . A A . 69 VAL HG23 1 1
6 7265 1 1 69 VAL N N 2.550 -2.141 -0.413 1.00 . A A . 69 VAL N 1 1
6 7266 1 1 69 VAL O O 1.382 -0.624 -2.337 1.00 . A A . 69 VAL O 1 1
6 7267 1 1 70 ILE C C 1.726 -0.192 -5.344 1.00 . A A . 70 ILE C 1 1
6 7268 1 1 70 ILE CA C 2.751 0.491 -4.450 1.00 . A A . 70 ILE CA 1 1
6 7269 1 1 70 ILE CB C 3.859 1.147 -5.306 1.00 . A A . 70 ILE CB 1 1
6 7270 1 1 70 ILE CD1 C 6.003 2.539 -5.138 1.00 . A A . 70 ILE CD1 1 1
6 7271 1 1 70 ILE CG1 C 4.875 1.851 -4.395 1.00 . A A . 70 ILE CG1 1 1
6 7272 1 1 70 ILE CG2 C 3.252 2.132 -6.300 1.00 . A A . 70 ILE CG2 1 1
6 7273 1 1 70 ILE H H 4.219 -0.783 -3.615 1.00 . A A . 70 ILE H 1 1
6 7274 1 1 70 ILE HA H 2.257 1.262 -3.875 1.00 . A A . 70 ILE HA 1 1
6 7275 1 1 70 ILE HB H 4.362 0.374 -5.864 1.00 . A A . 70 ILE HB 1 1
6 7276 1 1 70 ILE HD11 H 6.558 1.808 -5.706 1.00 . A A . 70 ILE HD11 1 1
6 7277 1 1 70 ILE HD12 H 6.662 3.020 -4.427 1.00 . A A . 70 ILE HD12 1 1
6 7278 1 1 70 ILE HD13 H 5.594 3.280 -5.806 1.00 . A A . 70 ILE HD13 1 1
6 7279 1 1 70 ILE HG12 H 4.362 2.601 -3.813 1.00 . A A . 70 ILE HG12 1 1
6 7280 1 1 70 ILE HG13 H 5.312 1.122 -3.729 1.00 . A A . 70 ILE HG13 1 1
6 7281 1 1 70 ILE HG21 H 2.735 2.912 -5.762 1.00 . A A . 70 ILE HG21 1 1
6 7282 1 1 70 ILE HG22 H 2.556 1.614 -6.940 1.00 . A A . 70 ILE HG22 1 1
6 7283 1 1 70 ILE HG23 H 4.037 2.569 -6.899 1.00 . A A . 70 ILE HG23 1 1
6 7284 1 1 70 ILE N N 3.287 -0.489 -3.524 1.00 . A A . 70 ILE N 1 1
6 7285 1 1 70 ILE O O 2.030 -1.203 -5.982 1.00 . A A . 70 ILE O 1 1
6 7286 1 1 71 SER C C -0.406 -0.194 -7.569 1.00 . A A . 71 SER C 1 1
6 7287 1 1 71 SER CA C -0.589 -0.296 -6.056 1.00 . A A . 71 SER CA 1 1
6 7288 1 1 71 SER CB C -1.917 0.341 -5.624 1.00 . A A . 71 SER CB 1 1
6 7289 1 1 71 SER H H 0.355 1.183 -4.883 1.00 . A A . 71 SER H 1 1
6 7290 1 1 71 SER HA H -0.596 -1.339 -5.779 1.00 . A A . 71 SER HA 1 1
6 7291 1 1 71 SER HB2 H -1.923 0.458 -4.551 1.00 . A A . 71 SER HB2 1 1
6 7292 1 1 71 SER HB3 H -2.016 1.309 -6.090 1.00 . A A . 71 SER HB3 1 1
6 7293 1 1 71 SER HG H -2.974 -1.310 -5.545 1.00 . A A . 71 SER HG 1 1
6 7294 1 1 71 SER N N 0.513 0.338 -5.356 1.00 . A A . 71 SER N 1 1
6 7295 1 1 71 SER O O -0.688 0.839 -8.175 1.00 . A A . 71 SER O 1 1
6 7296 1 1 71 SER OG O -3.026 -0.461 -5.999 1.00 . A A . 71 SER OG 1 1
6 7297 1 1 72 ASP C C -1.104 -1.751 -10.208 1.00 . A A . 72 ASP C 1 1
6 7298 1 1 72 ASP CA C 0.231 -1.343 -9.612 1.00 . A A . 72 ASP CA 1 1
6 7299 1 1 72 ASP CB C 1.297 -2.366 -10.035 1.00 . A A . 72 ASP CB 1 1
6 7300 1 1 72 ASP CG C 2.700 -2.013 -9.581 1.00 . A A . 72 ASP CG 1 1
6 7301 1 1 72 ASP H H 0.422 -2.011 -7.615 1.00 . A A . 72 ASP H 1 1
6 7302 1 1 72 ASP HA H 0.502 -0.366 -9.983 1.00 . A A . 72 ASP HA 1 1
6 7303 1 1 72 ASP HB2 H 1.043 -3.327 -9.616 1.00 . A A . 72 ASP HB2 1 1
6 7304 1 1 72 ASP HB3 H 1.298 -2.442 -11.113 1.00 . A A . 72 ASP HB3 1 1
6 7305 1 1 72 ASP N N 0.111 -1.263 -8.164 1.00 . A A . 72 ASP N 1 1
6 7306 1 1 72 ASP O O -1.885 -2.459 -9.573 1.00 . A A . 72 ASP O 1 1
6 7307 1 1 72 ASP OD1 O 3.256 -1.002 -10.060 1.00 . A A . 72 ASP OD1 1 1
6 7308 1 1 72 ASP OD2 O 3.271 -2.772 -8.771 1.00 . A A . 72 ASP OD2 1 1
6 7309 1 1 73 GLN C C -2.350 -2.938 -12.969 1.00 . A A . 73 GLN C 1 1
6 7310 1 1 73 GLN CA C -2.589 -1.697 -12.118 1.00 . A A . 73 GLN CA 1 1
6 7311 1 1 73 GLN CB C -3.107 -0.540 -12.974 1.00 . A A . 73 GLN CB 1 1
6 7312 1 1 73 GLN CD C -4.124 1.778 -12.986 1.00 . A A . 73 GLN CD 1 1
6 7313 1 1 73 GLN CG C -3.505 0.675 -12.152 1.00 . A A . 73 GLN CG 1 1
6 7314 1 1 73 GLN H H -0.722 -0.724 -11.885 1.00 . A A . 73 GLN H 1 1
6 7315 1 1 73 GLN HA H -3.328 -1.933 -11.364 1.00 . A A . 73 GLN HA 1 1
6 7316 1 1 73 GLN HB2 H -2.333 -0.247 -13.668 1.00 . A A . 73 GLN HB2 1 1
6 7317 1 1 73 GLN HB3 H -3.971 -0.873 -13.530 1.00 . A A . 73 GLN HB3 1 1
6 7318 1 1 73 GLN HE21 H -2.344 2.608 -13.259 1.00 . A A . 73 GLN HE21 1 1
6 7319 1 1 73 GLN HE22 H -3.676 3.429 -14.000 1.00 . A A . 73 GLN HE22 1 1
6 7320 1 1 73 GLN HG2 H -4.221 0.370 -11.405 1.00 . A A . 73 GLN HG2 1 1
6 7321 1 1 73 GLN HG3 H -2.623 1.065 -11.664 1.00 . A A . 73 GLN HG3 1 1
6 7322 1 1 73 GLN N N -1.366 -1.317 -11.431 1.00 . A A . 73 GLN N 1 1
6 7323 1 1 73 GLN NE2 N -3.298 2.693 -13.464 1.00 . A A . 73 GLN NE2 1 1
6 7324 1 1 73 GLN O O -3.237 -3.397 -13.693 1.00 . A A . 73 GLN O 1 1
6 7325 1 1 73 GLN OE1 O -5.337 1.812 -13.190 1.00 . A A . 73 GLN OE1 1 1
6 7326 1 1 74 LEU C C -1.249 -5.910 -12.715 1.00 . A A . 74 LEU C 1 1
6 7327 1 1 74 LEU CA C -0.797 -4.718 -13.551 1.00 . A A . 74 LEU CA 1 1
6 7328 1 1 74 LEU CB C 0.711 -4.792 -13.811 1.00 . A A . 74 LEU CB 1 1
6 7329 1 1 74 LEU CD1 C 2.786 -3.810 -14.816 1.00 . A A . 74 LEU CD1 1 1
6 7330 1 1 74 LEU CD2 C 0.615 -3.649 -16.042 1.00 . A A . 74 LEU CD2 1 1
6 7331 1 1 74 LEU CG C 1.279 -3.663 -14.674 1.00 . A A . 74 LEU CG 1 1
6 7332 1 1 74 LEU H H -0.471 -3.038 -12.311 1.00 . A A . 74 LEU H 1 1
6 7333 1 1 74 LEU HA H -1.320 -4.735 -14.496 1.00 . A A . 74 LEU HA 1 1
6 7334 1 1 74 LEU HB2 H 1.220 -4.779 -12.857 1.00 . A A . 74 LEU HB2 1 1
6 7335 1 1 74 LEU HB3 H 0.925 -5.731 -14.300 1.00 . A A . 74 LEU HB3 1 1
6 7336 1 1 74 LEU HD11 H 3.168 -3.012 -15.437 1.00 . A A . 74 LEU HD11 1 1
6 7337 1 1 74 LEU HD12 H 3.013 -4.761 -15.274 1.00 . A A . 74 LEU HD12 1 1
6 7338 1 1 74 LEU HD13 H 3.247 -3.760 -13.840 1.00 . A A . 74 LEU HD13 1 1
6 7339 1 1 74 LEU HD21 H 0.797 -4.590 -16.540 1.00 . A A . 74 LEU HD21 1 1
6 7340 1 1 74 LEU HD22 H 1.025 -2.844 -16.635 1.00 . A A . 74 LEU HD22 1 1
6 7341 1 1 74 LEU HD23 H -0.449 -3.504 -15.925 1.00 . A A . 74 LEU HD23 1 1
6 7342 1 1 74 LEU HG H 1.081 -2.715 -14.193 1.00 . A A . 74 LEU HG 1 1
6 7343 1 1 74 LEU N N -1.144 -3.480 -12.868 1.00 . A A . 74 LEU N 1 1
6 7344 1 1 74 LEU O O -0.440 -6.576 -12.064 1.00 . A A . 74 LEU O 1 1
6 7345 1 1 75 GLU C C -2.855 -8.565 -12.549 1.00 . A A . 75 GLU C 1 1
6 7346 1 1 75 GLU CA C -3.154 -7.212 -11.922 1.00 . A A . 75 GLU CA 1 1
6 7347 1 1 75 GLU CB C -4.667 -7.020 -11.854 1.00 . A A . 75 GLU CB 1 1
6 7348 1 1 75 GLU CD C -6.548 -5.363 -11.795 1.00 . A A . 75 GLU CD 1 1
6 7349 1 1 75 GLU CG C -5.095 -5.616 -11.470 1.00 . A A . 75 GLU CG 1 1
6 7350 1 1 75 GLU H H -3.137 -5.561 -13.244 1.00 . A A . 75 GLU H 1 1
6 7351 1 1 75 GLU HA H -2.741 -7.178 -10.926 1.00 . A A . 75 GLU HA 1 1
6 7352 1 1 75 GLU HB2 H -5.091 -7.248 -12.821 1.00 . A A . 75 GLU HB2 1 1
6 7353 1 1 75 GLU HB3 H -5.072 -7.709 -11.124 1.00 . A A . 75 GLU HB3 1 1
6 7354 1 1 75 GLU HG2 H -4.946 -5.483 -10.408 1.00 . A A . 75 GLU HG2 1 1
6 7355 1 1 75 GLU HG3 H -4.487 -4.905 -12.012 1.00 . A A . 75 GLU HG3 1 1
6 7356 1 1 75 GLU N N -2.555 -6.140 -12.710 1.00 . A A . 75 GLU N 1 1
6 7357 1 1 75 GLU O O -2.292 -9.456 -11.912 1.00 . A A . 75 GLU O 1 1
6 7358 1 1 75 GLU OE1 O -6.843 -5.026 -12.962 1.00 . A A . 75 GLU OE1 1 1
6 7359 1 1 75 GLU OE2 O -7.401 -5.517 -10.897 1.00 . A A . 75 GLU OE2 1 1
6 7360 1 1 76 HIS C C -1.630 -10.015 -15.083 1.00 . A A . 76 HIS C 1 1
6 7361 1 1 76 HIS CA C -3.043 -9.953 -14.529 1.00 . A A . 76 HIS CA 1 1
6 7362 1 1 76 HIS CB C -4.073 -10.097 -15.652 1.00 . A A . 76 HIS CB 1 1
6 7363 1 1 76 HIS CD2 C -6.188 -11.343 -14.809 1.00 . A A . 76 HIS CD2 1 1
6 7364 1 1 76 HIS CE1 C -7.482 -9.604 -14.494 1.00 . A A . 76 HIS CE1 1 1
6 7365 1 1 76 HIS CG C -5.479 -10.242 -15.153 1.00 . A A . 76 HIS CG 1 1
6 7366 1 1 76 HIS H H -3.664 -7.953 -14.262 1.00 . A A . 76 HIS H 1 1
6 7367 1 1 76 HIS HA H -3.174 -10.764 -13.827 1.00 . A A . 76 HIS HA 1 1
6 7368 1 1 76 HIS HB2 H -4.033 -9.222 -16.283 1.00 . A A . 76 HIS HB2 1 1
6 7369 1 1 76 HIS HB3 H -3.835 -10.972 -16.239 1.00 . A A . 76 HIS HB3 1 1
6 7370 1 1 76 HIS HD1 H -6.096 -8.217 -15.097 1.00 . A A . 76 HIS HD1 1 1
6 7371 1 1 76 HIS HD2 H -5.841 -12.367 -14.845 1.00 . A A . 76 HIS HD2 1 1
6 7372 1 1 76 HIS HE1 H -8.331 -8.988 -14.241 1.00 . A A . 76 HIS HE1 1 1
6 7373 1 1 76 HIS HE2 H -8.213 -11.504 -14.257 1.00 . A A . 76 HIS HE2 1 1
6 7374 1 1 76 HIS N N -3.243 -8.709 -13.806 1.00 . A A . 76 HIS N 1 1
6 7375 1 1 76 HIS ND1 N -6.322 -9.169 -14.945 1.00 . A A . 76 HIS ND1 1 1
6 7376 1 1 76 HIS NE2 N -7.430 -10.919 -14.404 1.00 . A A . 76 HIS NE2 1 1
6 7377 1 1 76 HIS O O -1.289 -9.314 -16.037 1.00 . A A . 76 HIS O 1 1
6 7378 1 1 77 HIS C C 0.788 -11.844 -16.037 1.00 . A A . 77 HIS C 1 1
6 7379 1 1 77 HIS CA C 0.595 -10.960 -14.802 1.00 . A A . 77 HIS CA 1 1
6 7380 1 1 77 HIS CB C 1.364 -11.523 -13.599 1.00 . A A . 77 HIS CB 1 1
6 7381 1 1 77 HIS CD2 C 3.852 -12.005 -14.147 1.00 . A A . 77 HIS CD2 1 1
6 7382 1 1 77 HIS CE1 C 4.733 -10.201 -13.272 1.00 . A A . 77 HIS CE1 1 1
6 7383 1 1 77 HIS CG C 2.841 -11.267 -13.640 1.00 . A A . 77 HIS CG 1 1
6 7384 1 1 77 HIS H H -1.178 -11.425 -13.748 1.00 . A A . 77 HIS H 1 1
6 7385 1 1 77 HIS HA H 0.962 -9.968 -15.022 1.00 . A A . 77 HIS HA 1 1
6 7386 1 1 77 HIS HB2 H 0.978 -11.075 -12.696 1.00 . A A . 77 HIS HB2 1 1
6 7387 1 1 77 HIS HB3 H 1.214 -12.591 -13.556 1.00 . A A . 77 HIS HB3 1 1
6 7388 1 1 77 HIS HD1 H 2.949 -9.403 -12.646 1.00 . A A . 77 HIS HD1 1 1
6 7389 1 1 77 HIS HD2 H 3.762 -12.959 -14.648 1.00 . A A . 77 HIS HD2 1 1
6 7390 1 1 77 HIS HE1 H 5.448 -9.459 -12.947 1.00 . A A . 77 HIS HE1 1 1
6 7391 1 1 77 HIS HE2 H 5.903 -11.563 -14.263 1.00 . A A . 77 HIS HE2 1 1
6 7392 1 1 77 HIS N N -0.816 -10.855 -14.463 1.00 . A A . 77 HIS N 1 1
6 7393 1 1 77 HIS ND1 N 3.426 -10.142 -13.097 1.00 . A A . 77 HIS ND1 1 1
6 7394 1 1 77 HIS NE2 N 5.017 -11.321 -13.906 1.00 . A A . 77 HIS NE2 1 1
6 7395 1 1 77 HIS O O 1.857 -11.857 -16.653 1.00 . A A . 77 HIS O 1 1
6 7396 1 1 78 HIS C C -1.208 -12.824 -18.622 1.00 . A A . 78 HIS C 1 1
6 7397 1 1 78 HIS CA C -0.248 -13.407 -17.592 1.00 . A A . 78 HIS CA 1 1
6 7398 1 1 78 HIS CB C -0.638 -14.855 -17.253 1.00 . A A . 78 HIS CB 1 1
6 7399 1 1 78 HIS CD2 C -1.756 -16.011 -19.295 1.00 . A A . 78 HIS CD2 1 1
6 7400 1 1 78 HIS CE1 C -0.062 -17.240 -19.940 1.00 . A A . 78 HIS CE1 1 1
6 7401 1 1 78 HIS CG C -0.729 -15.764 -18.446 1.00 . A A . 78 HIS CG 1 1
6 7402 1 1 78 HIS H H -1.063 -12.571 -15.827 1.00 . A A . 78 HIS H 1 1
6 7403 1 1 78 HIS HA H 0.752 -13.394 -17.999 1.00 . A A . 78 HIS HA 1 1
6 7404 1 1 78 HIS HB2 H 0.099 -15.268 -16.581 1.00 . A A . 78 HIS HB2 1 1
6 7405 1 1 78 HIS HB3 H -1.601 -14.853 -16.761 1.00 . A A . 78 HIS HB3 1 1
6 7406 1 1 78 HIS HD1 H 1.213 -16.605 -18.462 1.00 . A A . 78 HIS HD1 1 1
6 7407 1 1 78 HIS HD2 H -2.740 -15.565 -19.259 1.00 . A A . 78 HIS HD2 1 1
6 7408 1 1 78 HIS HE1 H 0.549 -17.943 -20.489 1.00 . A A . 78 HIS HE1 1 1
6 7409 1 1 78 HIS HE2 H -1.820 -17.244 -21.004 1.00 . A A . 78 HIS HE2 1 1
6 7410 1 1 78 HIS N N -0.256 -12.583 -16.391 1.00 . A A . 78 HIS N 1 1
6 7411 1 1 78 HIS ND1 N 0.317 -16.552 -18.879 1.00 . A A . 78 HIS ND1 1 1
6 7412 1 1 78 HIS NE2 N -1.313 -16.931 -20.212 1.00 . A A . 78 HIS NE2 1 1
6 7413 1 1 78 HIS O O -2.353 -12.505 -18.303 1.00 . A A . 78 HIS O 1 1
6 7414 1 1 79 HIS C C -1.724 -13.190 -22.037 1.00 . A A . 79 HIS C 1 1
6 7415 1 1 79 HIS CA C -1.586 -12.166 -20.920 1.00 . A A . 79 HIS CA 1 1
6 7416 1 1 79 HIS CB C -1.033 -10.853 -21.477 1.00 . A A . 79 HIS CB 1 1
6 7417 1 1 79 HIS CD2 C -2.382 -8.972 -20.314 1.00 . A A . 79 HIS CD2 1 1
6 7418 1 1 79 HIS CE1 C -0.749 -8.045 -19.192 1.00 . A A . 79 HIS CE1 1 1
6 7419 1 1 79 HIS CG C -1.257 -9.671 -20.585 1.00 . A A . 79 HIS CG 1 1
6 7420 1 1 79 HIS H H 0.195 -12.912 -20.050 1.00 . A A . 79 HIS H 1 1
6 7421 1 1 79 HIS HA H -2.565 -11.982 -20.503 1.00 . A A . 79 HIS HA 1 1
6 7422 1 1 79 HIS HB2 H 0.031 -10.955 -21.629 1.00 . A A . 79 HIS HB2 1 1
6 7423 1 1 79 HIS HB3 H -1.507 -10.647 -22.425 1.00 . A A . 79 HIS HB3 1 1
6 7424 1 1 79 HIS HD1 H 0.703 -9.327 -19.867 1.00 . A A . 79 HIS HD1 1 1
6 7425 1 1 79 HIS HD2 H -3.367 -9.173 -20.710 1.00 . A A . 79 HIS HD2 1 1
6 7426 1 1 79 HIS HE1 H -0.194 -7.388 -18.540 1.00 . A A . 79 HIS HE1 1 1
6 7427 1 1 79 HIS HE2 H -2.585 -7.152 -19.298 1.00 . A A . 79 HIS HE2 1 1
6 7428 1 1 79 HIS N N -0.741 -12.675 -19.852 1.00 . A A . 79 HIS N 1 1
6 7429 1 1 79 HIS ND1 N -0.251 -9.062 -19.866 1.00 . A A . 79 HIS ND1 1 1
6 7430 1 1 79 HIS NE2 N -2.043 -7.964 -19.446 1.00 . A A . 79 HIS NE2 1 1
6 7431 1 1 79 HIS O O -2.738 -13.879 -22.136 1.00 . A A . 79 HIS O 1 1
6 7432 1 1 80 HIS C C 0.665 -14.572 -24.448 1.00 . A A . 80 HIS C 1 1
6 7433 1 1 80 HIS CA C -0.744 -14.192 -24.015 1.00 . A A . 80 HIS CA 1 1
6 7434 1 1 80 HIS CB C -1.469 -13.490 -25.169 1.00 . A A . 80 HIS CB 1 1
6 7435 1 1 80 HIS CD2 C -2.877 -15.041 -26.696 1.00 . A A . 80 HIS CD2 1 1
6 7436 1 1 80 HIS CE1 C -1.383 -15.421 -28.250 1.00 . A A . 80 HIS CE1 1 1
6 7437 1 1 80 HIS CG C -1.755 -14.368 -26.352 1.00 . A A . 80 HIS CG 1 1
6 7438 1 1 80 HIS H H 0.127 -12.797 -22.685 1.00 . A A . 80 HIS H 1 1
6 7439 1 1 80 HIS HA H -1.287 -15.083 -23.739 1.00 . A A . 80 HIS HA 1 1
6 7440 1 1 80 HIS HB2 H -2.413 -13.108 -24.809 1.00 . A A . 80 HIS HB2 1 1
6 7441 1 1 80 HIS HB3 H -0.862 -12.663 -25.510 1.00 . A A . 80 HIS HB3 1 1
6 7442 1 1 80 HIS HD1 H 0.091 -14.291 -27.384 1.00 . A A . 80 HIS HD1 1 1
6 7443 1 1 80 HIS HD2 H -3.808 -15.061 -26.146 1.00 . A A . 80 HIS HD2 1 1
6 7444 1 1 80 HIS HE1 H -0.900 -15.787 -29.144 1.00 . A A . 80 HIS HE1 1 1
6 7445 1 1 80 HIS HE2 H -3.301 -16.122 -28.452 1.00 . A A . 80 HIS HE2 1 1
6 7446 1 1 80 HIS N N -0.693 -13.310 -22.859 1.00 . A A . 80 HIS N 1 1
6 7447 1 1 80 HIS ND1 N -0.836 -14.629 -27.348 1.00 . A A . 80 HIS ND1 1 1
6 7448 1 1 80 HIS NE2 N -2.621 -15.684 -27.881 1.00 . A A . 80 HIS NE2 1 1
6 7449 1 1 80 HIS O O 1.567 -13.736 -24.431 1.00 . A A . 80 HIS O 1 1
6 7450 1 1 81 HIS C C 2.003 -16.295 -26.897 1.00 . A A . 81 HIS C 1 1
6 7451 1 1 81 HIS CA C 2.123 -16.259 -25.378 1.00 . A A . 81 HIS CA 1 1
6 7452 1 1 81 HIS CB C 2.524 -17.636 -24.830 1.00 . A A . 81 HIS CB 1 1
6 7453 1 1 81 HIS CD2 C 4.398 -18.631 -26.340 1.00 . A A . 81 HIS CD2 1 1
6 7454 1 1 81 HIS CE1 C 6.077 -18.421 -24.951 1.00 . A A . 81 HIS CE1 1 1
6 7455 1 1 81 HIS CG C 3.917 -18.067 -25.204 1.00 . A A . 81 HIS CG 1 1
6 7456 1 1 81 HIS H H 0.121 -16.477 -24.728 1.00 . A A . 81 HIS H 1 1
6 7457 1 1 81 HIS HA H 2.874 -15.532 -25.104 1.00 . A A . 81 HIS HA 1 1
6 7458 1 1 81 HIS HB2 H 2.464 -17.617 -23.753 1.00 . A A . 81 HIS HB2 1 1
6 7459 1 1 81 HIS HB3 H 1.833 -18.377 -25.208 1.00 . A A . 81 HIS HB3 1 1
6 7460 1 1 81 HIS HD1 H 4.974 -17.585 -23.441 1.00 . A A . 81 HIS HD1 1 1
6 7461 1 1 81 HIS HD2 H 3.830 -18.870 -27.228 1.00 . A A . 81 HIS HD2 1 1
6 7462 1 1 81 HIS HE1 H 7.069 -18.455 -24.525 1.00 . A A . 81 HIS HE1 1 1
6 7463 1 1 81 HIS HE2 H 6.328 -19.361 -26.758 1.00 . A A . 81 HIS HE2 1 1
6 7464 1 1 81 HIS N N 0.855 -15.827 -24.819 1.00 . A A . 81 HIS N 1 1
6 7465 1 1 81 HIS ND1 N 4.997 -17.951 -24.354 1.00 . A A . 81 HIS ND1 1 1
6 7466 1 1 81 HIS NE2 N 5.741 -18.838 -26.154 1.00 . A A . 81 HIS NE2 1 1
6 7467 1 1 81 HIS O O 1.895 -17.398 -27.468 1.00 . A A . 81 HIS O 1 1
6 7468 1 1 81 HIS OXT O 1.961 -15.209 -27.505 1.00 . A A . 81 HIS OXT 1 1
6 7469 2 2 1 ZN ZN ZN 12.243 14.854 -4.658 1.00 . B A . 150 ZN ZN 1 1
6 7470 3 2 1 ZN ZN ZN -2.911 -12.245 6.931 1.00 . C A . 200 ZN ZN 1 1
7 7471 1 1 1 MET C C 10.900 1.873 6.485 1.00 . A A . 1 MET C 1 1
7 7472 1 1 1 MET CA C 12.059 1.293 7.284 1.00 . A A . 1 MET CA 1 1
7 7473 1 1 1 MET CB C 13.295 1.168 6.388 1.00 . A A . 1 MET CB 1 1
7 7474 1 1 1 MET CE C 15.451 -0.546 4.812 1.00 . A A . 1 MET CE 1 1
7 7475 1 1 1 MET CG C 14.543 0.700 7.120 1.00 . A A . 1 MET CG 1 1
7 7476 1 1 1 MET H1 H 10.765 0.042 8.335 1.00 . A A . 1 MET H1 1 1
7 7477 1 1 1 MET H2 H 12.402 -0.330 8.547 1.00 . A A . 1 MET H2 1 1
7 7478 1 1 1 MET H3 H 11.624 -0.740 7.100 1.00 . A A . 1 MET H3 1 1
7 7479 1 1 1 MET HA H 12.283 1.962 8.104 1.00 . A A . 1 MET HA 1 1
7 7480 1 1 1 MET HB2 H 13.082 0.461 5.599 1.00 . A A . 1 MET HB2 1 1
7 7481 1 1 1 MET HB3 H 13.503 2.132 5.947 1.00 . A A . 1 MET HB3 1 1
7 7482 1 1 1 MET HE1 H 14.578 -0.159 4.306 1.00 . A A . 1 MET HE1 1 1
7 7483 1 1 1 MET HE2 H 15.205 -1.482 5.289 1.00 . A A . 1 MET HE2 1 1
7 7484 1 1 1 MET HE3 H 16.242 -0.707 4.092 1.00 . A A . 1 MET HE3 1 1
7 7485 1 1 1 MET HG2 H 14.745 1.382 7.933 1.00 . A A . 1 MET HG2 1 1
7 7486 1 1 1 MET HG3 H 14.361 -0.288 7.517 1.00 . A A . 1 MET HG3 1 1
7 7487 1 1 1 MET N N 11.688 -0.023 7.852 1.00 . A A . 1 MET N 1 1
7 7488 1 1 1 MET O O 9.853 1.240 6.349 1.00 . A A . 1 MET O 1 1
7 7489 1 1 1 MET SD S 15.995 0.633 6.050 1.00 . A A . 1 MET SD 1 1
7 7490 1 1 2 GLU C C 10.168 3.527 3.734 1.00 . A A . 2 GLU C 1 1
7 7491 1 1 2 GLU CA C 10.035 3.769 5.236 1.00 . A A . 2 GLU CA 1 1
7 7492 1 1 2 GLU CB C 10.098 5.269 5.544 1.00 . A A . 2 GLU CB 1 1
7 7493 1 1 2 GLU CD C 7.624 5.390 5.958 1.00 . A A . 2 GLU CD 1 1
7 7494 1 1 2 GLU CG C 8.807 6.010 5.247 1.00 . A A . 2 GLU CG 1 1
7 7495 1 1 2 GLU H H 11.958 3.511 6.067 1.00 . A A . 2 GLU H 1 1
7 7496 1 1 2 GLU HA H 9.086 3.378 5.571 1.00 . A A . 2 GLU HA 1 1
7 7497 1 1 2 GLU HB2 H 10.330 5.399 6.591 1.00 . A A . 2 GLU HB2 1 1
7 7498 1 1 2 GLU HB3 H 10.887 5.712 4.953 1.00 . A A . 2 GLU HB3 1 1
7 7499 1 1 2 GLU HG2 H 8.909 7.035 5.572 1.00 . A A . 2 GLU HG2 1 1
7 7500 1 1 2 GLU HG3 H 8.626 5.984 4.183 1.00 . A A . 2 GLU HG3 1 1
7 7501 1 1 2 GLU N N 11.088 3.076 5.961 1.00 . A A . 2 GLU N 1 1
7 7502 1 1 2 GLU O O 11.245 3.166 3.250 1.00 . A A . 2 GLU O 1 1
7 7503 1 1 2 GLU OE1 O 7.655 5.294 7.204 1.00 . A A . 2 GLU OE1 1 1
7 7504 1 1 2 GLU OE2 O 6.668 4.980 5.277 1.00 . A A . 2 GLU OE2 1 1
7 7505 1 1 3 ILE C C 9.846 4.664 0.889 1.00 . A A . 3 ILE C 1 1
7 7506 1 1 3 ILE CA C 9.066 3.534 1.562 1.00 . A A . 3 ILE CA 1 1
7 7507 1 1 3 ILE CB C 7.624 3.482 0.979 1.00 . A A . 3 ILE CB 1 1
7 7508 1 1 3 ILE CD1 C 6.222 2.676 2.972 1.00 . A A . 3 ILE CD1 1 1
7 7509 1 1 3 ILE CG1 C 6.803 2.348 1.613 1.00 . A A . 3 ILE CG1 1 1
7 7510 1 1 3 ILE CG2 C 7.657 3.301 -0.533 1.00 . A A . 3 ILE CG2 1 1
7 7511 1 1 3 ILE H H 8.246 4.001 3.456 1.00 . A A . 3 ILE H 1 1
7 7512 1 1 3 ILE HA H 9.555 2.594 1.345 1.00 . A A . 3 ILE HA 1 1
7 7513 1 1 3 ILE HB H 7.142 4.427 1.191 1.00 . A A . 3 ILE HB 1 1
7 7514 1 1 3 ILE HD11 H 7.019 2.945 3.649 1.00 . A A . 3 ILE HD11 1 1
7 7515 1 1 3 ILE HD12 H 5.698 1.814 3.357 1.00 . A A . 3 ILE HD12 1 1
7 7516 1 1 3 ILE HD13 H 5.534 3.503 2.880 1.00 . A A . 3 ILE HD13 1 1
7 7517 1 1 3 ILE HG12 H 5.981 2.102 0.957 1.00 . A A . 3 ILE HG12 1 1
7 7518 1 1 3 ILE HG13 H 7.436 1.479 1.723 1.00 . A A . 3 ILE HG13 1 1
7 7519 1 1 3 ILE HG21 H 6.648 3.285 -0.917 1.00 . A A . 3 ILE HG21 1 1
7 7520 1 1 3 ILE HG22 H 8.146 2.368 -0.771 1.00 . A A . 3 ILE HG22 1 1
7 7521 1 1 3 ILE HG23 H 8.202 4.118 -0.983 1.00 . A A . 3 ILE HG23 1 1
7 7522 1 1 3 ILE N N 9.074 3.719 3.007 1.00 . A A . 3 ILE N 1 1
7 7523 1 1 3 ILE O O 9.793 5.814 1.330 1.00 . A A . 3 ILE O 1 1
7 7524 1 1 4 THR C C 10.995 5.369 -2.357 1.00 . A A . 4 THR C 1 1
7 7525 1 1 4 THR CA C 11.379 5.312 -0.877 1.00 . A A . 4 THR CA 1 1
7 7526 1 1 4 THR CB C 12.883 5.005 -0.735 1.00 . A A . 4 THR CB 1 1
7 7527 1 1 4 THR CG2 C 13.421 5.519 0.593 1.00 . A A . 4 THR CG2 1 1
7 7528 1 1 4 THR H H 10.589 3.401 -0.468 1.00 . A A . 4 THR H 1 1
7 7529 1 1 4 THR HA H 11.189 6.279 -0.432 1.00 . A A . 4 THR HA 1 1
7 7530 1 1 4 THR HB H 13.412 5.501 -1.535 1.00 . A A . 4 THR HB 1 1
7 7531 1 1 4 THR HG1 H 13.151 3.208 0.056 1.00 . A A . 4 THR HG1 1 1
7 7532 1 1 4 THR HG21 H 13.263 6.586 0.657 1.00 . A A . 4 THR HG21 1 1
7 7533 1 1 4 THR HG22 H 14.477 5.307 0.658 1.00 . A A . 4 THR HG22 1 1
7 7534 1 1 4 THR HG23 H 12.904 5.028 1.405 1.00 . A A . 4 THR HG23 1 1
7 7535 1 1 4 THR N N 10.582 4.331 -0.161 1.00 . A A . 4 THR N 1 1
7 7536 1 1 4 THR O O 10.803 4.335 -3.001 1.00 . A A . 4 THR O 1 1
7 7537 1 1 4 THR OG1 O 13.107 3.592 -0.835 1.00 . A A . 4 THR OG1 1 1
7 7538 1 1 5 CYS C C 11.594 6.269 -5.210 1.00 . A A . 5 CYS C 1 1
7 7539 1 1 5 CYS CA C 10.509 6.811 -4.278 1.00 . A A . 5 CYS CA 1 1
7 7540 1 1 5 CYS CB C 10.297 8.313 -4.517 1.00 . A A . 5 CYS CB 1 1
7 7541 1 1 5 CYS H H 11.038 7.364 -2.310 1.00 . A A . 5 CYS H 1 1
7 7542 1 1 5 CYS HA H 9.586 6.288 -4.469 1.00 . A A . 5 CYS HA 1 1
7 7543 1 1 5 CYS HB2 H 9.531 8.669 -3.845 1.00 . A A . 5 CYS HB2 1 1
7 7544 1 1 5 CYS HB3 H 11.219 8.834 -4.303 1.00 . A A . 5 CYS HB3 1 1
7 7545 1 1 5 CYS N N 10.875 6.589 -2.881 1.00 . A A . 5 CYS N 1 1
7 7546 1 1 5 CYS O O 12.783 6.408 -4.927 1.00 . A A . 5 CYS O 1 1
7 7547 1 1 5 CYS SG S 9.791 8.761 -6.198 1.00 . A A . 5 CYS SG 1 1
7 7548 1 1 6 PRO C C 13.142 6.034 -7.852 1.00 . A A . 6 PRO C 1 1
7 7549 1 1 6 PRO CA C 12.130 5.033 -7.294 1.00 . A A . 6 PRO CA 1 1
7 7550 1 1 6 PRO CB C 11.217 4.525 -8.415 1.00 . A A . 6 PRO CB 1 1
7 7551 1 1 6 PRO CD C 9.788 5.419 -6.727 1.00 . A A . 6 PRO CD 1 1
7 7552 1 1 6 PRO CG C 9.887 4.346 -7.773 1.00 . A A . 6 PRO CG 1 1
7 7553 1 1 6 PRO HA H 12.662 4.199 -6.860 1.00 . A A . 6 PRO HA 1 1
7 7554 1 1 6 PRO HB2 H 11.178 5.255 -9.209 1.00 . A A . 6 PRO HB2 1 1
7 7555 1 1 6 PRO HB3 H 11.599 3.590 -8.794 1.00 . A A . 6 PRO HB3 1 1
7 7556 1 1 6 PRO HD2 H 9.367 6.319 -7.149 1.00 . A A . 6 PRO HD2 1 1
7 7557 1 1 6 PRO HD3 H 9.197 5.079 -5.890 1.00 . A A . 6 PRO HD3 1 1
7 7558 1 1 6 PRO HG2 H 9.105 4.464 -8.509 1.00 . A A . 6 PRO HG2 1 1
7 7559 1 1 6 PRO HG3 H 9.829 3.369 -7.315 1.00 . A A . 6 PRO HG3 1 1
7 7560 1 1 6 PRO N N 11.194 5.630 -6.327 1.00 . A A . 6 PRO N 1 1
7 7561 1 1 6 PRO O O 14.269 5.670 -8.180 1.00 . A A . 6 PRO O 1 1
7 7562 1 1 7 VAL C C 14.435 8.940 -7.349 1.00 . A A . 7 VAL C 1 1
7 7563 1 1 7 VAL CA C 13.612 8.332 -8.479 1.00 . A A . 7 VAL CA 1 1
7 7564 1 1 7 VAL CB C 12.808 9.448 -9.184 1.00 . A A . 7 VAL CB 1 1
7 7565 1 1 7 VAL CG1 C 13.738 10.507 -9.757 1.00 . A A . 7 VAL CG1 1 1
7 7566 1 1 7 VAL CG2 C 11.924 8.864 -10.275 1.00 . A A . 7 VAL CG2 1 1
7 7567 1 1 7 VAL H H 11.835 7.524 -7.663 1.00 . A A . 7 VAL H 1 1
7 7568 1 1 7 VAL HA H 14.278 7.880 -9.200 1.00 . A A . 7 VAL HA 1 1
7 7569 1 1 7 VAL HB H 12.171 9.922 -8.451 1.00 . A A . 7 VAL HB 1 1
7 7570 1 1 7 VAL HG11 H 13.153 11.278 -10.237 1.00 . A A . 7 VAL HG11 1 1
7 7571 1 1 7 VAL HG12 H 14.397 10.054 -10.482 1.00 . A A . 7 VAL HG12 1 1
7 7572 1 1 7 VAL HG13 H 14.323 10.943 -8.961 1.00 . A A . 7 VAL HG13 1 1
7 7573 1 1 7 VAL HG21 H 12.542 8.371 -11.013 1.00 . A A . 7 VAL HG21 1 1
7 7574 1 1 7 VAL HG22 H 11.363 9.657 -10.749 1.00 . A A . 7 VAL HG22 1 1
7 7575 1 1 7 VAL HG23 H 11.241 8.148 -9.842 1.00 . A A . 7 VAL HG23 1 1
7 7576 1 1 7 VAL N N 12.737 7.291 -7.956 1.00 . A A . 7 VAL N 1 1
7 7577 1 1 7 VAL O O 15.665 8.979 -7.398 1.00 . A A . 7 VAL O 1 1
7 7578 1 1 8 CYS C C 14.259 9.026 -3.977 1.00 . A A . 8 CYS C 1 1
7 7579 1 1 8 CYS CA C 14.380 9.975 -5.160 1.00 . A A . 8 CYS CA 1 1
7 7580 1 1 8 CYS CB C 13.748 11.328 -4.829 1.00 . A A . 8 CYS CB 1 1
7 7581 1 1 8 CYS H H 12.763 9.367 -6.363 1.00 . A A . 8 CYS H 1 1
7 7582 1 1 8 CYS HA H 15.426 10.120 -5.388 1.00 . A A . 8 CYS HA 1 1
7 7583 1 1 8 CYS HB2 H 13.780 11.494 -3.760 1.00 . A A . 8 CYS HB2 1 1
7 7584 1 1 8 CYS HB3 H 14.288 12.116 -5.331 1.00 . A A . 8 CYS HB3 1 1
7 7585 1 1 8 CYS N N 13.740 9.406 -6.329 1.00 . A A . 8 CYS N 1 1
7 7586 1 1 8 CYS O O 13.315 9.122 -3.184 1.00 . A A . 8 CYS O 1 1
7 7587 1 1 8 CYS SG S 12.025 11.435 -5.333 1.00 . A A . 8 CYS SG 1 1
7 7588 1 1 9 HIS C C 15.772 7.993 -1.544 1.00 . A A . 9 HIS C 1 1
7 7589 1 1 9 HIS CA C 15.266 7.196 -2.737 1.00 . A A . 9 HIS CA 1 1
7 7590 1 1 9 HIS CB C 16.177 5.992 -2.998 1.00 . A A . 9 HIS CB 1 1
7 7591 1 1 9 HIS CD2 C 14.589 4.120 -3.830 1.00 . A A . 9 HIS CD2 1 1
7 7592 1 1 9 HIS CE1 C 15.438 3.841 -5.829 1.00 . A A . 9 HIS CE1 1 1
7 7593 1 1 9 HIS CG C 15.614 4.993 -3.962 1.00 . A A . 9 HIS CG 1 1
7 7594 1 1 9 HIS H H 15.808 7.951 -4.642 1.00 . A A . 9 HIS H 1 1
7 7595 1 1 9 HIS HA H 14.268 6.843 -2.517 1.00 . A A . 9 HIS HA 1 1
7 7596 1 1 9 HIS HB2 H 17.115 6.343 -3.401 1.00 . A A . 9 HIS HB2 1 1
7 7597 1 1 9 HIS HB3 H 16.364 5.482 -2.063 1.00 . A A . 9 HIS HB3 1 1
7 7598 1 1 9 HIS HD1 H 16.894 5.274 -5.619 1.00 . A A . 9 HIS HD1 1 1
7 7599 1 1 9 HIS HD2 H 13.961 3.996 -2.960 1.00 . A A . 9 HIS HD2 1 1
7 7600 1 1 9 HIS HE1 H 15.614 3.471 -6.829 1.00 . A A . 9 HIS HE1 1 1
7 7601 1 1 9 HIS HE2 H 13.783 2.785 -5.236 1.00 . A A . 9 HIS HE2 1 1
7 7602 1 1 9 HIS N N 15.180 8.071 -3.898 1.00 . A A . 9 HIS N 1 1
7 7603 1 1 9 HIS ND1 N 16.124 4.793 -5.225 1.00 . A A . 9 HIS ND1 1 1
7 7604 1 1 9 HIS NE2 N 14.501 3.417 -5.004 1.00 . A A . 9 HIS NE2 1 1
7 7605 1 1 9 HIS O O 16.950 7.937 -1.187 1.00 . A A . 9 HIS O 1 1
7 7606 1 1 10 HIS C C 14.298 9.359 1.300 1.00 . A A . 10 HIS C 1 1
7 7607 1 1 10 HIS CA C 15.197 9.667 0.117 1.00 . A A . 10 HIS CA 1 1
7 7608 1 1 10 HIS CB C 15.006 11.116 -0.349 1.00 . A A . 10 HIS CB 1 1
7 7609 1 1 10 HIS CD2 C 16.909 12.581 0.616 1.00 . A A . 10 HIS CD2 1 1
7 7610 1 1 10 HIS CE1 C 15.733 13.747 2.047 1.00 . A A . 10 HIS CE1 1 1
7 7611 1 1 10 HIS CG C 15.630 12.150 0.535 1.00 . A A . 10 HIS CG 1 1
7 7612 1 1 10 HIS H H 13.953 8.750 -1.314 1.00 . A A . 10 HIS H 1 1
7 7613 1 1 10 HIS HA H 16.222 9.510 0.396 1.00 . A A . 10 HIS HA 1 1
7 7614 1 1 10 HIS HB2 H 15.439 11.224 -1.332 1.00 . A A . 10 HIS HB2 1 1
7 7615 1 1 10 HIS HB3 H 13.949 11.328 -0.410 1.00 . A A . 10 HIS HB3 1 1
7 7616 1 1 10 HIS HD1 H 13.946 12.831 1.622 1.00 . A A . 10 HIS HD1 1 1
7 7617 1 1 10 HIS HD2 H 17.739 12.227 0.023 1.00 . A A . 10 HIS HD2 1 1
7 7618 1 1 10 HIS HE1 H 15.451 14.470 2.795 1.00 . A A . 10 HIS HE1 1 1
7 7619 1 1 10 HIS HE2 H 17.717 14.171 1.728 1.00 . A A . 10 HIS HE2 1 1
7 7620 1 1 10 HIS N N 14.873 8.772 -0.975 1.00 . A A . 10 HIS N 1 1
7 7621 1 1 10 HIS ND1 N 14.918 12.898 1.447 1.00 . A A . 10 HIS ND1 1 1
7 7622 1 1 10 HIS NE2 N 16.947 13.571 1.561 1.00 . A A . 10 HIS NE2 1 1
7 7623 1 1 10 HIS O O 14.733 8.790 2.299 1.00 . A A . 10 HIS O 1 1
7 7624 1 1 11 ALA C C 10.653 9.873 1.613 1.00 . A A . 11 ALA C 1 1
7 7625 1 1 11 ALA CA C 12.012 9.449 2.149 1.00 . A A . 11 ALA CA 1 1
7 7626 1 1 11 ALA CB C 12.312 10.180 3.452 1.00 . A A . 11 ALA CB 1 1
7 7627 1 1 11 ALA H H 12.775 10.179 0.330 1.00 . A A . 11 ALA H 1 1
7 7628 1 1 11 ALA HA H 12.002 8.386 2.345 1.00 . A A . 11 ALA HA 1 1
7 7629 1 1 11 ALA HB1 H 13.274 9.865 3.828 1.00 . A A . 11 ALA HB1 1 1
7 7630 1 1 11 ALA HB2 H 11.547 9.946 4.179 1.00 . A A . 11 ALA HB2 1 1
7 7631 1 1 11 ALA HB3 H 12.325 11.245 3.274 1.00 . A A . 11 ALA HB3 1 1
7 7632 1 1 11 ALA N N 13.033 9.716 1.149 1.00 . A A . 11 ALA N 1 1
7 7633 1 1 11 ALA O O 10.546 10.888 0.918 1.00 . A A . 11 ALA O 1 1
7 7634 1 1 12 LEU C C 7.415 9.772 2.695 1.00 . A A . 12 LEU C 1 1
7 7635 1 1 12 LEU CA C 8.276 9.422 1.495 1.00 . A A . 12 LEU CA 1 1
7 7636 1 1 12 LEU CB C 7.650 8.262 0.719 1.00 . A A . 12 LEU CB 1 1
7 7637 1 1 12 LEU CD1 C 7.586 6.839 -1.345 1.00 . A A . 12 LEU CD1 1 1
7 7638 1 1 12 LEU CD2 C 7.737 9.315 -1.543 1.00 . A A . 12 LEU CD2 1 1
7 7639 1 1 12 LEU CG C 8.140 8.108 -0.720 1.00 . A A . 12 LEU CG 1 1
7 7640 1 1 12 LEU H H 9.781 8.278 2.435 1.00 . A A . 12 LEU H 1 1
7 7641 1 1 12 LEU HA H 8.332 10.284 0.847 1.00 . A A . 12 LEU HA 1 1
7 7642 1 1 12 LEU HB2 H 7.861 7.345 1.250 1.00 . A A . 12 LEU HB2 1 1
7 7643 1 1 12 LEU HB3 H 6.580 8.406 0.698 1.00 . A A . 12 LEU HB3 1 1
7 7644 1 1 12 LEU HD11 H 6.507 6.874 -1.336 1.00 . A A . 12 LEU HD11 1 1
7 7645 1 1 12 LEU HD12 H 7.923 5.983 -0.778 1.00 . A A . 12 LEU HD12 1 1
7 7646 1 1 12 LEU HD13 H 7.936 6.757 -2.362 1.00 . A A . 12 LEU HD13 1 1
7 7647 1 1 12 LEU HD21 H 6.661 9.409 -1.543 1.00 . A A . 12 LEU HD21 1 1
7 7648 1 1 12 LEU HD22 H 8.089 9.192 -2.558 1.00 . A A . 12 LEU HD22 1 1
7 7649 1 1 12 LEU HD23 H 8.177 10.206 -1.117 1.00 . A A . 12 LEU HD23 1 1
7 7650 1 1 12 LEU HG H 9.217 8.047 -0.723 1.00 . A A . 12 LEU HG 1 1
7 7651 1 1 12 LEU N N 9.629 9.094 1.913 1.00 . A A . 12 LEU N 1 1
7 7652 1 1 12 LEU O O 7.595 9.228 3.785 1.00 . A A . 12 LEU O 1 1
7 7653 1 1 13 GLU C C 4.355 10.200 3.530 1.00 . A A . 13 GLU C 1 1
7 7654 1 1 13 GLU CA C 5.575 11.106 3.530 1.00 . A A . 13 GLU CA 1 1
7 7655 1 1 13 GLU CB C 5.150 12.556 3.300 1.00 . A A . 13 GLU CB 1 1
7 7656 1 1 13 GLU CD C 5.968 14.788 2.480 1.00 . A A . 13 GLU CD 1 1
7 7657 1 1 13 GLU CG C 6.315 13.529 3.242 1.00 . A A . 13 GLU CG 1 1
7 7658 1 1 13 GLU H H 6.419 11.107 1.597 1.00 . A A . 13 GLU H 1 1
7 7659 1 1 13 GLU HA H 6.080 11.025 4.479 1.00 . A A . 13 GLU HA 1 1
7 7660 1 1 13 GLU HB2 H 4.612 12.618 2.366 1.00 . A A . 13 GLU HB2 1 1
7 7661 1 1 13 GLU HB3 H 4.496 12.859 4.104 1.00 . A A . 13 GLU HB3 1 1
7 7662 1 1 13 GLU HG2 H 6.595 13.802 4.248 1.00 . A A . 13 GLU HG2 1 1
7 7663 1 1 13 GLU HG3 H 7.150 13.048 2.753 1.00 . A A . 13 GLU HG3 1 1
7 7664 1 1 13 GLU N N 6.492 10.692 2.488 1.00 . A A . 13 GLU N 1 1
7 7665 1 1 13 GLU O O 3.368 10.468 2.845 1.00 . A A . 13 GLU O 1 1
7 7666 1 1 13 GLU OE1 O 5.130 15.577 2.974 1.00 . A A . 13 GLU OE1 1 1
7 7667 1 1 13 GLU OE2 O 6.507 14.974 1.372 1.00 . A A . 13 GLU OE2 1 1
7 7668 1 1 14 ARG C C 2.353 8.617 5.414 1.00 . A A . 14 ARG C 1 1
7 7669 1 1 14 ARG CA C 3.333 8.170 4.339 1.00 . A A . 14 ARG CA 1 1
7 7670 1 1 14 ARG CB C 3.830 6.746 4.620 1.00 . A A . 14 ARG CB 1 1
7 7671 1 1 14 ARG CD C 3.234 4.300 4.851 1.00 . A A . 14 ARG CD 1 1
7 7672 1 1 14 ARG CG C 2.707 5.726 4.748 1.00 . A A . 14 ARG CG 1 1
7 7673 1 1 14 ARG CZ C 3.982 3.500 7.065 1.00 . A A . 14 ARG CZ 1 1
7 7674 1 1 14 ARG H H 5.268 8.914 4.752 1.00 . A A . 14 ARG H 1 1
7 7675 1 1 14 ARG HA H 2.827 8.180 3.385 1.00 . A A . 14 ARG HA 1 1
7 7676 1 1 14 ARG HB2 H 4.479 6.438 3.813 1.00 . A A . 14 ARG HB2 1 1
7 7677 1 1 14 ARG HB3 H 4.391 6.750 5.542 1.00 . A A . 14 ARG HB3 1 1
7 7678 1 1 14 ARG HD2 H 2.404 3.636 5.042 1.00 . A A . 14 ARG HD2 1 1
7 7679 1 1 14 ARG HD3 H 3.697 4.033 3.912 1.00 . A A . 14 ARG HD3 1 1
7 7680 1 1 14 ARG HE H 5.115 4.544 5.772 1.00 . A A . 14 ARG HE 1 1
7 7681 1 1 14 ARG HG2 H 2.133 5.947 5.635 1.00 . A A . 14 ARG HG2 1 1
7 7682 1 1 14 ARG HG3 H 2.069 5.800 3.878 1.00 . A A . 14 ARG HG3 1 1
7 7683 1 1 14 ARG HH11 H 2.062 3.021 6.619 1.00 . A A . 14 ARG HH11 1 1
7 7684 1 1 14 ARG HH12 H 2.625 2.453 8.155 1.00 . A A . 14 ARG HH12 1 1
7 7685 1 1 14 ARG HH21 H 5.841 3.810 7.798 1.00 . A A . 14 ARG HH21 1 1
7 7686 1 1 14 ARG HH22 H 4.766 2.937 8.846 1.00 . A A . 14 ARG HH22 1 1
7 7687 1 1 14 ARG N N 4.442 9.101 4.258 1.00 . A A . 14 ARG N 1 1
7 7688 1 1 14 ARG NE N 4.214 4.145 5.922 1.00 . A A . 14 ARG NE 1 1
7 7689 1 1 14 ARG NH1 N 2.793 2.950 7.299 1.00 . A A . 14 ARG NH1 1 1
7 7690 1 1 14 ARG NH2 N 4.941 3.403 7.972 1.00 . A A . 14 ARG NH2 1 1
7 7691 1 1 14 ARG O O 2.617 8.482 6.608 1.00 . A A . 14 ARG O 1 1
7 7692 1 1 15 ASN C C -0.771 8.496 6.221 1.00 . A A . 15 ASN C 1 1
7 7693 1 1 15 ASN CA C 0.185 9.630 5.881 1.00 . A A . 15 ASN CA 1 1
7 7694 1 1 15 ASN CB C -0.583 10.798 5.247 1.00 . A A . 15 ASN CB 1 1
7 7695 1 1 15 ASN CG C 0.248 12.063 5.153 1.00 . A A . 15 ASN CG 1 1
7 7696 1 1 15 ASN H H 1.090 9.251 4.004 1.00 . A A . 15 ASN H 1 1
7 7697 1 1 15 ASN HA H 0.662 9.971 6.790 1.00 . A A . 15 ASN HA 1 1
7 7698 1 1 15 ASN HB2 H -0.890 10.518 4.252 1.00 . A A . 15 ASN HB2 1 1
7 7699 1 1 15 ASN HB3 H -1.461 11.009 5.842 1.00 . A A . 15 ASN HB3 1 1
7 7700 1 1 15 ASN HD21 H -0.447 12.687 6.908 1.00 . A A . 15 ASN HD21 1 1
7 7701 1 1 15 ASN HD22 H 0.677 13.746 6.120 1.00 . A A . 15 ASN HD22 1 1
7 7702 1 1 15 ASN N N 1.227 9.161 4.976 1.00 . A A . 15 ASN N 1 1
7 7703 1 1 15 ASN ND2 N 0.150 12.915 6.161 1.00 . A A . 15 ASN ND2 1 1
7 7704 1 1 15 ASN O O -1.924 8.723 6.586 1.00 . A A . 15 ASN O 1 1
7 7705 1 1 15 ASN OD1 O 0.965 12.280 4.176 1.00 . A A . 15 ASN OD1 1 1
7 7706 1 1 16 GLY C C -1.140 5.195 5.163 1.00 . A A . 16 GLY C 1 1
7 7707 1 1 16 GLY CA C -1.088 6.106 6.367 1.00 . A A . 16 GLY CA 1 1
7 7708 1 1 16 GLY H H 0.662 7.163 5.851 1.00 . A A . 16 GLY H 1 1
7 7709 1 1 16 GLY HA2 H -0.673 5.564 7.205 1.00 . A A . 16 GLY HA2 1 1
7 7710 1 1 16 GLY HA3 H -2.090 6.423 6.613 1.00 . A A . 16 GLY HA3 1 1
7 7711 1 1 16 GLY N N -0.275 7.273 6.110 1.00 . A A . 16 GLY N 1 1
7 7712 1 1 16 GLY O O -0.221 4.409 4.933 1.00 . A A . 16 GLY O 1 1
7 7713 1 1 17 ASP C C -2.078 5.309 1.927 1.00 . A A . 17 ASP C 1 1
7 7714 1 1 17 ASP CA C -2.372 4.499 3.186 1.00 . A A . 17 ASP CA 1 1
7 7715 1 1 17 ASP CB C -3.794 3.932 3.134 1.00 . A A . 17 ASP CB 1 1
7 7716 1 1 17 ASP CG C -4.081 2.982 4.283 1.00 . A A . 17 ASP CG 1 1
7 7717 1 1 17 ASP H H -2.884 5.993 4.602 1.00 . A A . 17 ASP H 1 1
7 7718 1 1 17 ASP HA H -1.668 3.681 3.244 1.00 . A A . 17 ASP HA 1 1
7 7719 1 1 17 ASP HB2 H -4.502 4.746 3.181 1.00 . A A . 17 ASP HB2 1 1
7 7720 1 1 17 ASP HB3 H -3.928 3.396 2.205 1.00 . A A . 17 ASP HB3 1 1
7 7721 1 1 17 ASP N N -2.195 5.325 4.375 1.00 . A A . 17 ASP N 1 1
7 7722 1 1 17 ASP O O -2.406 4.906 0.812 1.00 . A A . 17 ASP O 1 1
7 7723 1 1 17 ASP OD1 O -3.602 1.831 4.243 1.00 . A A . 17 ASP OD1 1 1
7 7724 1 1 17 ASP OD2 O -4.787 3.384 5.236 1.00 . A A . 17 ASP OD2 1 1
7 7725 1 1 18 THR C C 0.283 7.949 1.266 1.00 . A A . 18 THR C 1 1
7 7726 1 1 18 THR CA C -1.080 7.317 0.999 1.00 . A A . 18 THR CA 1 1
7 7727 1 1 18 THR CB C -2.133 8.422 0.776 1.00 . A A . 18 THR CB 1 1
7 7728 1 1 18 THR CG2 C -1.878 9.171 -0.526 1.00 . A A . 18 THR CG2 1 1
7 7729 1 1 18 THR H H -1.252 6.748 3.025 1.00 . A A . 18 THR H 1 1
7 7730 1 1 18 THR HA H -1.025 6.708 0.108 1.00 . A A . 18 THR HA 1 1
7 7731 1 1 18 THR HB H -2.080 9.123 1.595 1.00 . A A . 18 THR HB 1 1
7 7732 1 1 18 THR HG1 H -3.362 6.882 0.598 1.00 . A A . 18 THR HG1 1 1
7 7733 1 1 18 THR HG21 H -2.636 9.927 -0.660 1.00 . A A . 18 THR HG21 1 1
7 7734 1 1 18 THR HG22 H -1.912 8.477 -1.353 1.00 . A A . 18 THR HG22 1 1
7 7735 1 1 18 THR HG23 H -0.906 9.639 -0.487 1.00 . A A . 18 THR HG23 1 1
7 7736 1 1 18 THR N N -1.458 6.462 2.113 1.00 . A A . 18 THR N 1 1
7 7737 1 1 18 THR O O 0.535 8.438 2.368 1.00 . A A . 18 THR O 1 1
7 7738 1 1 18 THR OG1 O -3.443 7.837 0.740 1.00 . A A . 18 THR OG1 1 1
7 7739 1 1 19 ALA C C 2.728 9.654 -0.497 1.00 . A A . 19 ALA C 1 1
7 7740 1 1 19 ALA CA C 2.507 8.461 0.427 1.00 . A A . 19 ALA CA 1 1
7 7741 1 1 19 ALA CB C 3.541 7.380 0.155 1.00 . A A . 19 ALA CB 1 1
7 7742 1 1 19 ALA H H 0.897 7.534 -0.594 1.00 . A A . 19 ALA H 1 1
7 7743 1 1 19 ALA HA H 2.621 8.787 1.452 1.00 . A A . 19 ALA HA 1 1
7 7744 1 1 19 ALA HB1 H 3.364 6.540 0.811 1.00 . A A . 19 ALA HB1 1 1
7 7745 1 1 19 ALA HB2 H 4.531 7.773 0.333 1.00 . A A . 19 ALA HB2 1 1
7 7746 1 1 19 ALA HB3 H 3.461 7.056 -0.873 1.00 . A A . 19 ALA HB3 1 1
7 7747 1 1 19 ALA N N 1.162 7.922 0.272 1.00 . A A . 19 ALA N 1 1
7 7748 1 1 19 ALA O O 2.525 9.557 -1.704 1.00 . A A . 19 ALA O 1 1
7 7749 1 1 20 HIS C C 4.904 12.173 -0.886 1.00 . A A . 20 HIS C 1 1
7 7750 1 1 20 HIS CA C 3.402 11.985 -0.689 1.00 . A A . 20 HIS CA 1 1
7 7751 1 1 20 HIS CB C 2.791 13.205 0.020 1.00 . A A . 20 HIS CB 1 1
7 7752 1 1 20 HIS CD2 C 4.132 15.391 -0.411 1.00 . A A . 20 HIS CD2 1 1
7 7753 1 1 20 HIS CE1 C 2.851 16.268 -1.952 1.00 . A A . 20 HIS CE1 1 1
7 7754 1 1 20 HIS CG C 3.107 14.529 -0.622 1.00 . A A . 20 HIS CG 1 1
7 7755 1 1 20 HIS H H 3.264 10.790 1.058 1.00 . A A . 20 HIS H 1 1
7 7756 1 1 20 HIS HA H 2.937 11.870 -1.656 1.00 . A A . 20 HIS HA 1 1
7 7757 1 1 20 HIS HB2 H 1.717 13.097 0.034 1.00 . A A . 20 HIS HB2 1 1
7 7758 1 1 20 HIS HB3 H 3.153 13.234 1.038 1.00 . A A . 20 HIS HB3 1 1
7 7759 1 1 20 HIS HD1 H 1.482 14.738 -1.965 1.00 . A A . 20 HIS HD1 1 1
7 7760 1 1 20 HIS HD2 H 4.947 15.258 0.288 1.00 . A A . 20 HIS HD2 1 1
7 7761 1 1 20 HIS HE1 H 2.456 16.939 -2.699 1.00 . A A . 20 HIS HE1 1 1
7 7762 1 1 20 HIS HE2 H 4.462 17.307 -1.210 1.00 . A A . 20 HIS HE2 1 1
7 7763 1 1 20 HIS N N 3.136 10.775 0.081 1.00 . A A . 20 HIS N 1 1
7 7764 1 1 20 HIS ND1 N 2.321 15.111 -1.596 1.00 . A A . 20 HIS ND1 1 1
7 7765 1 1 20 HIS NE2 N 3.947 16.459 -1.247 1.00 . A A . 20 HIS NE2 1 1
7 7766 1 1 20 HIS O O 5.699 11.902 0.013 1.00 . A A . 20 HIS O 1 1
7 7767 1 1 21 CYS C C 6.867 14.397 -2.622 1.00 . A A . 21 CYS C 1 1
7 7768 1 1 21 CYS CA C 6.679 12.901 -2.370 1.00 . A A . 21 CYS CA 1 1
7 7769 1 1 21 CYS CB C 7.117 12.121 -3.614 1.00 . A A . 21 CYS CB 1 1
7 7770 1 1 21 CYS H H 4.614 12.734 -2.782 1.00 . A A . 21 CYS H 1 1
7 7771 1 1 21 CYS HA H 7.279 12.594 -1.524 1.00 . A A . 21 CYS HA 1 1
7 7772 1 1 21 CYS HB2 H 6.570 11.193 -3.660 1.00 . A A . 21 CYS HB2 1 1
7 7773 1 1 21 CYS HB3 H 6.892 12.714 -4.495 1.00 . A A . 21 CYS HB3 1 1
7 7774 1 1 21 CYS N N 5.286 12.616 -2.073 1.00 . A A . 21 CYS N 1 1
7 7775 1 1 21 CYS O O 6.332 14.931 -3.592 1.00 . A A . 21 CYS O 1 1
7 7776 1 1 21 CYS SG S 8.883 11.724 -3.661 1.00 . A A . 21 CYS SG 1 1
7 7777 1 1 22 GLU C C 8.931 16.607 -3.117 1.00 . A A . 22 GLU C 1 1
7 7778 1 1 22 GLU CA C 7.933 16.483 -1.971 1.00 . A A . 22 GLU CA 1 1
7 7779 1 1 22 GLU CB C 8.480 17.139 -0.705 1.00 . A A . 22 GLU CB 1 1
7 7780 1 1 22 GLU CD C 6.633 18.852 -0.643 1.00 . A A . 22 GLU CD 1 1
7 7781 1 1 22 GLU CG C 7.402 17.801 0.135 1.00 . A A . 22 GLU CG 1 1
7 7782 1 1 22 GLU H H 7.869 14.649 -0.903 1.00 . A A . 22 GLU H 1 1
7 7783 1 1 22 GLU HA H 7.024 16.992 -2.260 1.00 . A A . 22 GLU HA 1 1
7 7784 1 1 22 GLU HB2 H 8.966 16.386 -0.103 1.00 . A A . 22 GLU HB2 1 1
7 7785 1 1 22 GLU HB3 H 9.204 17.890 -0.984 1.00 . A A . 22 GLU HB3 1 1
7 7786 1 1 22 GLU HG2 H 6.709 17.046 0.473 1.00 . A A . 22 GLU HG2 1 1
7 7787 1 1 22 GLU HG3 H 7.867 18.273 0.988 1.00 . A A . 22 GLU HG3 1 1
7 7788 1 1 22 GLU N N 7.588 15.081 -1.738 1.00 . A A . 22 GLU N 1 1
7 7789 1 1 22 GLU O O 8.795 17.479 -3.978 1.00 . A A . 22 GLU O 1 1
7 7790 1 1 22 GLU OE1 O 7.203 19.929 -0.917 1.00 . A A . 22 GLU OE1 1 1
7 7791 1 1 22 GLU OE2 O 5.460 18.608 -0.994 1.00 . A A . 22 GLU OE2 1 1
7 7792 1 1 23 THR C C 9.941 15.003 -5.398 1.00 . A A . 23 THR C 1 1
7 7793 1 1 23 THR CA C 10.790 15.588 -4.282 1.00 . A A . 23 THR CA 1 1
7 7794 1 1 23 THR CB C 11.936 14.612 -3.963 1.00 . A A . 23 THR CB 1 1
7 7795 1 1 23 THR CG2 C 12.906 15.203 -2.943 1.00 . A A . 23 THR CG2 1 1
7 7796 1 1 23 THR H H 10.113 15.188 -2.327 1.00 . A A . 23 THR H 1 1
7 7797 1 1 23 THR HA H 11.192 16.547 -4.571 1.00 . A A . 23 THR HA 1 1
7 7798 1 1 23 THR HB H 12.475 14.399 -4.876 1.00 . A A . 23 THR HB 1 1
7 7799 1 1 23 THR HG1 H 11.321 13.453 -2.467 1.00 . A A . 23 THR HG1 1 1
7 7800 1 1 23 THR HG21 H 13.350 16.103 -3.345 1.00 . A A . 23 THR HG21 1 1
7 7801 1 1 23 THR HG22 H 13.684 14.484 -2.726 1.00 . A A . 23 THR HG22 1 1
7 7802 1 1 23 THR HG23 H 12.373 15.439 -2.033 1.00 . A A . 23 THR HG23 1 1
7 7803 1 1 23 THR N N 9.940 15.743 -3.122 1.00 . A A . 23 THR N 1 1
7 7804 1 1 23 THR O O 9.444 13.904 -5.231 1.00 . A A . 23 THR O 1 1
7 7805 1 1 23 THR OG1 O 11.372 13.384 -3.448 1.00 . A A . 23 THR OG1 1 1
7 7806 1 1 24 CYS C C 7.438 15.080 -6.973 1.00 . A A . 24 CYS C 1 1
7 7807 1 1 24 CYS CA C 8.832 15.330 -7.564 1.00 . A A . 24 CYS CA 1 1
7 7808 1 1 24 CYS CB C 9.324 14.122 -8.403 1.00 . A A . 24 CYS CB 1 1
7 7809 1 1 24 CYS H H 10.321 16.527 -6.627 1.00 . A A . 24 CYS H 1 1
7 7810 1 1 24 CYS HA H 8.752 16.183 -8.222 1.00 . A A . 24 CYS HA 1 1
7 7811 1 1 24 CYS HB2 H 8.657 13.991 -9.240 1.00 . A A . 24 CYS HB2 1 1
7 7812 1 1 24 CYS HB3 H 10.311 14.350 -8.783 1.00 . A A . 24 CYS HB3 1 1
7 7813 1 1 24 CYS N N 9.783 15.712 -6.505 1.00 . A A . 24 CYS N 1 1
7 7814 1 1 24 CYS O O 7.132 13.992 -6.486 1.00 . A A . 24 CYS O 1 1
7 7815 1 1 24 CYS SG S 9.426 12.515 -7.554 1.00 . A A . 24 CYS SG 1 1
7 7816 1 1 25 ALA C C 4.432 14.958 -6.962 1.00 . A A . 25 ALA C 1 1
7 7817 1 1 25 ALA CA C 5.280 16.098 -6.408 1.00 . A A . 25 ALA CA 1 1
7 7818 1 1 25 ALA CB C 4.581 17.431 -6.626 1.00 . A A . 25 ALA CB 1 1
7 7819 1 1 25 ALA H H 6.929 16.954 -7.414 1.00 . A A . 25 ALA H 1 1
7 7820 1 1 25 ALA HA H 5.393 15.956 -5.343 1.00 . A A . 25 ALA HA 1 1
7 7821 1 1 25 ALA HB1 H 3.634 17.430 -6.106 1.00 . A A . 25 ALA HB1 1 1
7 7822 1 1 25 ALA HB2 H 4.410 17.580 -7.682 1.00 . A A . 25 ALA HB2 1 1
7 7823 1 1 25 ALA HB3 H 5.200 18.230 -6.244 1.00 . A A . 25 ALA HB3 1 1
7 7824 1 1 25 ALA N N 6.617 16.126 -6.994 1.00 . A A . 25 ALA N 1 1
7 7825 1 1 25 ALA O O 3.801 15.080 -8.018 1.00 . A A . 25 ALA O 1 1
7 7826 1 1 26 LYS C C 3.137 12.013 -5.350 1.00 . A A . 26 LYS C 1 1
7 7827 1 1 26 LYS CA C 3.682 12.666 -6.610 1.00 . A A . 26 LYS CA 1 1
7 7828 1 1 26 LYS CB C 4.555 11.656 -7.371 1.00 . A A . 26 LYS CB 1 1
7 7829 1 1 26 LYS CD C 6.038 11.174 -9.355 1.00 . A A . 26 LYS CD 1 1
7 7830 1 1 26 LYS CE C 5.254 9.937 -9.759 1.00 . A A . 26 LYS CE 1 1
7 7831 1 1 26 LYS CG C 5.154 12.198 -8.660 1.00 . A A . 26 LYS CG 1 1
7 7832 1 1 26 LYS H H 5.016 13.810 -5.449 1.00 . A A . 26 LYS H 1 1
7 7833 1 1 26 LYS HA H 2.859 12.976 -7.237 1.00 . A A . 26 LYS HA 1 1
7 7834 1 1 26 LYS HB2 H 5.366 11.347 -6.727 1.00 . A A . 26 LYS HB2 1 1
7 7835 1 1 26 LYS HB3 H 3.953 10.793 -7.614 1.00 . A A . 26 LYS HB3 1 1
7 7836 1 1 26 LYS HD2 H 6.463 11.621 -10.242 1.00 . A A . 26 LYS HD2 1 1
7 7837 1 1 26 LYS HD3 H 6.831 10.882 -8.683 1.00 . A A . 26 LYS HD3 1 1
7 7838 1 1 26 LYS HE2 H 4.943 9.418 -8.865 1.00 . A A . 26 LYS HE2 1 1
7 7839 1 1 26 LYS HE3 H 4.381 10.247 -10.316 1.00 . A A . 26 LYS HE3 1 1
7 7840 1 1 26 LYS HG2 H 4.352 12.474 -9.327 1.00 . A A . 26 LYS HG2 1 1
7 7841 1 1 26 LYS HG3 H 5.746 13.072 -8.427 1.00 . A A . 26 LYS HG3 1 1
7 7842 1 1 26 LYS HZ1 H 6.935 8.740 -10.102 1.00 . A A . 26 LYS HZ1 1 1
7 7843 1 1 26 LYS HZ2 H 6.325 9.478 -11.496 1.00 . A A . 26 LYS HZ2 1 1
7 7844 1 1 26 LYS HZ3 H 5.515 8.153 -10.814 1.00 . A A . 26 LYS HZ3 1 1
7 7845 1 1 26 LYS N N 4.451 13.843 -6.249 1.00 . A A . 26 LYS N 1 1
7 7846 1 1 26 LYS NZ N 6.063 9.014 -10.598 1.00 . A A . 26 LYS NZ 1 1
7 7847 1 1 26 LYS O O 3.874 11.810 -4.383 1.00 . A A . 26 LYS O 1 1
7 7848 1 1 27 ASP C C 0.862 9.595 -4.690 1.00 . A A . 27 ASP C 1 1
7 7849 1 1 27 ASP CA C 1.245 10.996 -4.241 1.00 . A A . 27 ASP CA 1 1
7 7850 1 1 27 ASP CB C 0.028 11.741 -3.681 1.00 . A A . 27 ASP CB 1 1
7 7851 1 1 27 ASP CG C -1.073 11.956 -4.700 1.00 . A A . 27 ASP CG 1 1
7 7852 1 1 27 ASP H H 1.288 11.992 -6.102 1.00 . A A . 27 ASP H 1 1
7 7853 1 1 27 ASP HA H 1.989 10.913 -3.463 1.00 . A A . 27 ASP HA 1 1
7 7854 1 1 27 ASP HB2 H -0.381 11.175 -2.859 1.00 . A A . 27 ASP HB2 1 1
7 7855 1 1 27 ASP HB3 H 0.347 12.708 -3.317 1.00 . A A . 27 ASP HB3 1 1
7 7856 1 1 27 ASP N N 1.850 11.719 -5.345 1.00 . A A . 27 ASP N 1 1
7 7857 1 1 27 ASP O O 0.211 9.409 -5.721 1.00 . A A . 27 ASP O 1 1
7 7858 1 1 27 ASP OD1 O -0.863 12.738 -5.654 1.00 . A A . 27 ASP OD1 1 1
7 7859 1 1 27 ASP OD2 O -2.158 11.369 -4.537 1.00 . A A . 27 ASP OD2 1 1
7 7860 1 1 28 PHE C C 0.043 6.587 -3.396 1.00 . A A . 28 PHE C 1 1
7 7861 1 1 28 PHE CA C 1.097 7.223 -4.286 1.00 . A A . 28 PHE CA 1 1
7 7862 1 1 28 PHE CB C 2.411 6.448 -4.166 1.00 . A A . 28 PHE CB 1 1
7 7863 1 1 28 PHE CD1 C 3.642 6.761 -6.332 1.00 . A A . 28 PHE CD1 1 1
7 7864 1 1 28 PHE CD2 C 4.481 7.851 -4.385 1.00 . A A . 28 PHE CD2 1 1
7 7865 1 1 28 PHE CE1 C 4.674 7.295 -7.081 1.00 . A A . 28 PHE CE1 1 1
7 7866 1 1 28 PHE CE2 C 5.516 8.387 -5.126 1.00 . A A . 28 PHE CE2 1 1
7 7867 1 1 28 PHE CG C 3.535 7.031 -4.977 1.00 . A A . 28 PHE CG 1 1
7 7868 1 1 28 PHE CZ C 5.613 8.111 -6.475 1.00 . A A . 28 PHE CZ 1 1
7 7869 1 1 28 PHE H H 1.777 8.828 -3.095 1.00 . A A . 28 PHE H 1 1
7 7870 1 1 28 PHE HA H 0.760 7.188 -5.311 1.00 . A A . 28 PHE HA 1 1
7 7871 1 1 28 PHE HB2 H 2.720 6.438 -3.132 1.00 . A A . 28 PHE HB2 1 1
7 7872 1 1 28 PHE HB3 H 2.252 5.432 -4.498 1.00 . A A . 28 PHE HB3 1 1
7 7873 1 1 28 PHE HD1 H 2.909 6.125 -6.805 1.00 . A A . 28 PHE HD1 1 1
7 7874 1 1 28 PHE HD2 H 4.409 8.066 -3.330 1.00 . A A . 28 PHE HD2 1 1
7 7875 1 1 28 PHE HE1 H 4.748 7.076 -8.136 1.00 . A A . 28 PHE HE1 1 1
7 7876 1 1 28 PHE HE2 H 6.247 9.026 -4.652 1.00 . A A . 28 PHE HE2 1 1
7 7877 1 1 28 PHE HZ H 6.420 8.530 -7.057 1.00 . A A . 28 PHE HZ 1 1
7 7878 1 1 28 PHE N N 1.301 8.612 -3.929 1.00 . A A . 28 PHE N 1 1
7 7879 1 1 28 PHE O O 0.116 6.678 -2.168 1.00 . A A . 28 PHE O 1 1
7 7880 1 1 29 SER C C -1.365 3.868 -2.891 1.00 . A A . 29 SER C 1 1
7 7881 1 1 29 SER CA C -1.948 5.217 -3.292 1.00 . A A . 29 SER CA 1 1
7 7882 1 1 29 SER CB C -3.203 5.029 -4.151 1.00 . A A . 29 SER CB 1 1
7 7883 1 1 29 SER H H -0.983 5.991 -4.999 1.00 . A A . 29 SER H 1 1
7 7884 1 1 29 SER HA H -2.199 5.771 -2.402 1.00 . A A . 29 SER HA 1 1
7 7885 1 1 29 SER HB2 H -3.534 5.992 -4.509 1.00 . A A . 29 SER HB2 1 1
7 7886 1 1 29 SER HB3 H -2.969 4.394 -4.992 1.00 . A A . 29 SER HB3 1 1
7 7887 1 1 29 SER HG H -4.020 3.528 -3.186 1.00 . A A . 29 SER HG 1 1
7 7888 1 1 29 SER N N -0.939 5.959 -4.021 1.00 . A A . 29 SER N 1 1
7 7889 1 1 29 SER O O -0.908 3.101 -3.741 1.00 . A A . 29 SER O 1 1
7 7890 1 1 29 SER OG O -4.256 4.436 -3.409 1.00 . A A . 29 SER OG 1 1
7 7891 1 1 30 LEU C C -1.815 1.323 -0.811 1.00 . A A . 30 LEU C 1 1
7 7892 1 1 30 LEU CA C -0.757 2.382 -1.090 1.00 . A A . 30 LEU CA 1 1
7 7893 1 1 30 LEU CB C 0.028 2.684 0.190 1.00 . A A . 30 LEU CB 1 1
7 7894 1 1 30 LEU CD1 C 1.796 4.003 1.382 1.00 . A A . 30 LEU CD1 1 1
7 7895 1 1 30 LEU CD2 C 2.191 3.234 -0.958 1.00 . A A . 30 LEU CD2 1 1
7 7896 1 1 30 LEU CG C 1.150 3.716 0.035 1.00 . A A . 30 LEU CG 1 1
7 7897 1 1 30 LEU H H -1.810 4.209 -0.974 1.00 . A A . 30 LEU H 1 1
7 7898 1 1 30 LEU HA H -0.080 2.011 -1.841 1.00 . A A . 30 LEU HA 1 1
7 7899 1 1 30 LEU HB2 H -0.666 3.042 0.936 1.00 . A A . 30 LEU HB2 1 1
7 7900 1 1 30 LEU HB3 H 0.463 1.761 0.541 1.00 . A A . 30 LEU HB3 1 1
7 7901 1 1 30 LEU HD11 H 2.582 4.735 1.252 1.00 . A A . 30 LEU HD11 1 1
7 7902 1 1 30 LEU HD12 H 2.217 3.091 1.780 1.00 . A A . 30 LEU HD12 1 1
7 7903 1 1 30 LEU HD13 H 1.055 4.388 2.065 1.00 . A A . 30 LEU HD13 1 1
7 7904 1 1 30 LEU HD21 H 2.973 3.973 -1.050 1.00 . A A . 30 LEU HD21 1 1
7 7905 1 1 30 LEU HD22 H 1.727 3.078 -1.921 1.00 . A A . 30 LEU HD22 1 1
7 7906 1 1 30 LEU HD23 H 2.617 2.303 -0.612 1.00 . A A . 30 LEU HD23 1 1
7 7907 1 1 30 LEU HG H 0.731 4.639 -0.336 1.00 . A A . 30 LEU HG 1 1
7 7908 1 1 30 LEU N N -1.374 3.592 -1.599 1.00 . A A . 30 LEU N 1 1
7 7909 1 1 30 LEU O O -2.898 1.627 -0.319 1.00 . A A . 30 LEU O 1 1
7 7910 1 1 31 GLN C C -1.780 -1.924 0.173 1.00 . A A . 31 GLN C 1 1
7 7911 1 1 31 GLN CA C -2.383 -1.023 -0.891 1.00 . A A . 31 GLN CA 1 1
7 7912 1 1 31 GLN CB C -2.653 -1.808 -2.177 1.00 . A A . 31 GLN CB 1 1
7 7913 1 1 31 GLN CD C -3.952 -3.678 -3.284 1.00 . A A . 31 GLN CD 1 1
7 7914 1 1 31 GLN CG C -3.580 -2.998 -1.980 1.00 . A A . 31 GLN CG 1 1
7 7915 1 1 31 GLN H H -0.631 -0.081 -1.596 1.00 . A A . 31 GLN H 1 1
7 7916 1 1 31 GLN HA H -3.316 -0.620 -0.520 1.00 . A A . 31 GLN HA 1 1
7 7917 1 1 31 GLN HB2 H -3.102 -1.147 -2.904 1.00 . A A . 31 GLN HB2 1 1
7 7918 1 1 31 GLN HB3 H -1.714 -2.171 -2.567 1.00 . A A . 31 GLN HB3 1 1
7 7919 1 1 31 GLN HE21 H -5.696 -4.229 -2.520 1.00 . A A . 31 GLN HE21 1 1
7 7920 1 1 31 GLN HE22 H -5.407 -4.716 -4.154 1.00 . A A . 31 GLN HE22 1 1
7 7921 1 1 31 GLN HG2 H -3.089 -3.720 -1.345 1.00 . A A . 31 GLN HG2 1 1
7 7922 1 1 31 GLN HG3 H -4.484 -2.655 -1.501 1.00 . A A . 31 GLN HG3 1 1
7 7923 1 1 31 GLN N N -1.494 0.090 -1.152 1.00 . A A . 31 GLN N 1 1
7 7924 1 1 31 GLN NE2 N -5.137 -4.266 -3.321 1.00 . A A . 31 GLN NE2 1 1
7 7925 1 1 31 GLN O O -0.638 -2.373 0.045 1.00 . A A . 31 GLN O 1 1
7 7926 1 1 31 GLN OE1 O -3.187 -3.675 -4.246 1.00 . A A . 31 GLN OE1 1 1
7 7927 1 1 32 ALA C C -2.020 -4.457 1.881 1.00 . A A . 32 ALA C 1 1
7 7928 1 1 32 ALA CA C -2.100 -3.000 2.327 1.00 . A A . 32 ALA CA 1 1
7 7929 1 1 32 ALA CB C -3.046 -2.843 3.508 1.00 . A A . 32 ALA CB 1 1
7 7930 1 1 32 ALA H H -3.425 -1.738 1.281 1.00 . A A . 32 ALA H 1 1
7 7931 1 1 32 ALA HA H -1.120 -2.671 2.634 1.00 . A A . 32 ALA HA 1 1
7 7932 1 1 32 ALA HB1 H -2.704 -3.455 4.329 1.00 . A A . 32 ALA HB1 1 1
7 7933 1 1 32 ALA HB2 H -4.039 -3.152 3.218 1.00 . A A . 32 ALA HB2 1 1
7 7934 1 1 32 ALA HB3 H -3.068 -1.808 3.816 1.00 . A A . 32 ALA HB3 1 1
7 7935 1 1 32 ALA N N -2.540 -2.152 1.232 1.00 . A A . 32 ALA N 1 1
7 7936 1 1 32 ALA O O -3.035 -5.077 1.564 1.00 . A A . 32 ALA O 1 1
7 7937 1 1 33 LEU C C 0.141 -7.149 2.479 1.00 . A A . 33 LEU C 1 1
7 7938 1 1 33 LEU CA C -0.590 -6.356 1.400 1.00 . A A . 33 LEU CA 1 1
7 7939 1 1 33 LEU CB C 0.228 -6.377 0.102 1.00 . A A . 33 LEU CB 1 1
7 7940 1 1 33 LEU CD1 C -1.720 -6.693 -1.449 1.00 . A A . 33 LEU CD1 1 1
7 7941 1 1 33 LEU CD2 C 0.590 -7.236 -2.221 1.00 . A A . 33 LEU CD2 1 1
7 7942 1 1 33 LEU CG C -0.356 -7.222 -1.032 1.00 . A A . 33 LEU CG 1 1
7 7943 1 1 33 LEU H H -0.033 -4.439 2.086 1.00 . A A . 33 LEU H 1 1
7 7944 1 1 33 LEU HA H -1.553 -6.809 1.220 1.00 . A A . 33 LEU HA 1 1
7 7945 1 1 33 LEU HB2 H 0.329 -5.362 -0.251 1.00 . A A . 33 LEU HB2 1 1
7 7946 1 1 33 LEU HB3 H 1.212 -6.761 0.329 1.00 . A A . 33 LEU HB3 1 1
7 7947 1 1 33 LEU HD11 H -1.622 -5.672 -1.793 1.00 . A A . 33 LEU HD11 1 1
7 7948 1 1 33 LEU HD12 H -2.393 -6.725 -0.605 1.00 . A A . 33 LEU HD12 1 1
7 7949 1 1 33 LEU HD13 H -2.115 -7.305 -2.247 1.00 . A A . 33 LEU HD13 1 1
7 7950 1 1 33 LEU HD21 H 0.164 -7.831 -3.014 1.00 . A A . 33 LEU HD21 1 1
7 7951 1 1 33 LEU HD22 H 1.538 -7.660 -1.922 1.00 . A A . 33 LEU HD22 1 1
7 7952 1 1 33 LEU HD23 H 0.744 -6.225 -2.572 1.00 . A A . 33 LEU HD23 1 1
7 7953 1 1 33 LEU HG H -0.481 -8.240 -0.690 1.00 . A A . 33 LEU HG 1 1
7 7954 1 1 33 LEU N N -0.808 -4.987 1.832 1.00 . A A . 33 LEU N 1 1
7 7955 1 1 33 LEU O O 0.841 -6.581 3.322 1.00 . A A . 33 LEU O 1 1
7 7956 1 1 34 CYS C C 1.899 -9.941 2.688 1.00 . A A . 34 CYS C 1 1
7 7957 1 1 34 CYS CA C 0.673 -9.343 3.365 1.00 . A A . 34 CYS CA 1 1
7 7958 1 1 34 CYS CB C -0.232 -10.487 3.827 1.00 . A A . 34 CYS CB 1 1
7 7959 1 1 34 CYS H H -0.651 -8.844 1.799 1.00 . A A . 34 CYS H 1 1
7 7960 1 1 34 CYS HA H 0.986 -8.767 4.222 1.00 . A A . 34 CYS HA 1 1
7 7961 1 1 34 CYS HB2 H -0.881 -10.767 3.012 1.00 . A A . 34 CYS HB2 1 1
7 7962 1 1 34 CYS HB3 H 0.387 -11.336 4.087 1.00 . A A . 34 CYS HB3 1 1
7 7963 1 1 34 CYS N N -0.035 -8.458 2.455 1.00 . A A . 34 CYS N 1 1
7 7964 1 1 34 CYS O O 1.860 -10.264 1.501 1.00 . A A . 34 CYS O 1 1
7 7965 1 1 34 CYS SG S -1.289 -10.130 5.254 1.00 . A A . 34 CYS SG 1 1
7 7966 1 1 35 PRO C C 3.814 -12.342 2.900 1.00 . A A . 35 PRO C 1 1
7 7967 1 1 35 PRO CA C 4.162 -10.858 2.969 1.00 . A A . 35 PRO CA 1 1
7 7968 1 1 35 PRO CB C 5.231 -10.602 4.041 1.00 . A A . 35 PRO CB 1 1
7 7969 1 1 35 PRO CD C 3.237 -9.498 4.754 1.00 . A A . 35 PRO CD 1 1
7 7970 1 1 35 PRO CG C 4.734 -9.429 4.821 1.00 . A A . 35 PRO CG 1 1
7 7971 1 1 35 PRO HA H 4.512 -10.519 2.005 1.00 . A A . 35 PRO HA 1 1
7 7972 1 1 35 PRO HB2 H 5.331 -11.476 4.667 1.00 . A A . 35 PRO HB2 1 1
7 7973 1 1 35 PRO HB3 H 6.174 -10.385 3.564 1.00 . A A . 35 PRO HB3 1 1
7 7974 1 1 35 PRO HD2 H 2.851 -10.136 5.536 1.00 . A A . 35 PRO HD2 1 1
7 7975 1 1 35 PRO HD3 H 2.805 -8.510 4.818 1.00 . A A . 35 PRO HD3 1 1
7 7976 1 1 35 PRO HG2 H 5.068 -9.499 5.845 1.00 . A A . 35 PRO HG2 1 1
7 7977 1 1 35 PRO HG3 H 5.088 -8.514 4.370 1.00 . A A . 35 PRO HG3 1 1
7 7978 1 1 35 PRO N N 3.005 -10.088 3.429 1.00 . A A . 35 PRO N 1 1
7 7979 1 1 35 PRO O O 4.410 -13.105 2.142 1.00 . A A . 35 PRO O 1 1
7 7980 1 1 36 ASP C C 1.315 -14.281 2.566 1.00 . A A . 36 ASP C 1 1
7 7981 1 1 36 ASP CA C 2.298 -14.078 3.725 1.00 . A A . 36 ASP CA 1 1
7 7982 1 1 36 ASP CB C 1.616 -14.356 5.077 1.00 . A A . 36 ASP CB 1 1
7 7983 1 1 36 ASP CG C 0.715 -13.215 5.525 1.00 . A A . 36 ASP CG 1 1
7 7984 1 1 36 ASP H H 2.471 -12.070 4.347 1.00 . A A . 36 ASP H 1 1
7 7985 1 1 36 ASP HA H 3.123 -14.764 3.601 1.00 . A A . 36 ASP HA 1 1
7 7986 1 1 36 ASP HB2 H 1.017 -15.250 4.993 1.00 . A A . 36 ASP HB2 1 1
7 7987 1 1 36 ASP HB3 H 2.376 -14.507 5.830 1.00 . A A . 36 ASP HB3 1 1
7 7988 1 1 36 ASP N N 2.837 -12.726 3.715 1.00 . A A . 36 ASP N 1 1
7 7989 1 1 36 ASP O O 1.688 -14.781 1.508 1.00 . A A . 36 ASP O 1 1
7 7990 1 1 36 ASP OD1 O 1.226 -12.192 6.001 1.00 . A A . 36 ASP OD1 1 1
7 7991 1 1 36 ASP OD2 O -0.525 -13.316 5.375 1.00 . A A . 36 ASP OD2 1 1
7 7992 1 1 37 CYS C C -0.887 -12.678 0.869 1.00 . A A . 37 CYS C 1 1
7 7993 1 1 37 CYS CA C -0.941 -13.943 1.721 1.00 . A A . 37 CYS CA 1 1
7 7994 1 1 37 CYS CB C -2.341 -14.139 2.329 1.00 . A A . 37 CYS CB 1 1
7 7995 1 1 37 CYS H H -0.196 -13.573 3.659 1.00 . A A . 37 CYS H 1 1
7 7996 1 1 37 CYS HA H -0.713 -14.792 1.091 1.00 . A A . 37 CYS HA 1 1
7 7997 1 1 37 CYS HB2 H -3.081 -13.969 1.562 1.00 . A A . 37 CYS HB2 1 1
7 7998 1 1 37 CYS HB3 H -2.428 -15.155 2.684 1.00 . A A . 37 CYS HB3 1 1
7 7999 1 1 37 CYS N N 0.064 -13.891 2.770 1.00 . A A . 37 CYS N 1 1
7 8000 1 1 37 CYS O O -1.405 -11.629 1.259 1.00 . A A . 37 CYS O 1 1
7 8001 1 1 37 CYS SG S -2.735 -13.033 3.721 1.00 . A A . 37 CYS SG 1 1
7 8002 1 1 38 ARG C C -1.306 -11.435 -2.038 1.00 . A A . 38 ARG C 1 1
7 8003 1 1 38 ARG CA C -0.067 -11.629 -1.167 1.00 . A A . 38 ARG CA 1 1
7 8004 1 1 38 ARG CB C 1.197 -11.799 -2.019 1.00 . A A . 38 ARG CB 1 1
7 8005 1 1 38 ARG CD C 2.784 -10.853 -3.718 1.00 . A A . 38 ARG CD 1 1
7 8006 1 1 38 ARG CG C 1.479 -10.643 -2.969 1.00 . A A . 38 ARG CG 1 1
7 8007 1 1 38 ARG CZ C 4.240 -9.500 -5.184 1.00 . A A . 38 ARG CZ 1 1
7 8008 1 1 38 ARG H H 0.112 -13.654 -0.562 1.00 . A A . 38 ARG H 1 1
7 8009 1 1 38 ARG HA H 0.050 -10.755 -0.541 1.00 . A A . 38 ARG HA 1 1
7 8010 1 1 38 ARG HB2 H 2.045 -11.898 -1.359 1.00 . A A . 38 ARG HB2 1 1
7 8011 1 1 38 ARG HB3 H 1.101 -12.701 -2.605 1.00 . A A . 38 ARG HB3 1 1
7 8012 1 1 38 ARG HD2 H 3.593 -10.865 -3.004 1.00 . A A . 38 ARG HD2 1 1
7 8013 1 1 38 ARG HD3 H 2.742 -11.805 -4.228 1.00 . A A . 38 ARG HD3 1 1
7 8014 1 1 38 ARG HE H 2.253 -9.283 -5.026 1.00 . A A . 38 ARG HE 1 1
7 8015 1 1 38 ARG HG2 H 0.672 -10.570 -3.682 1.00 . A A . 38 ARG HG2 1 1
7 8016 1 1 38 ARG HG3 H 1.544 -9.728 -2.398 1.00 . A A . 38 ARG HG3 1 1
7 8017 1 1 38 ARG HH11 H 5.229 -10.906 -4.112 1.00 . A A . 38 ARG HH11 1 1
7 8018 1 1 38 ARG HH12 H 6.219 -9.939 -5.154 1.00 . A A . 38 ARG HH12 1 1
7 8019 1 1 38 ARG HH21 H 3.565 -8.037 -6.413 1.00 . A A . 38 ARG HH21 1 1
7 8020 1 1 38 ARG HH22 H 5.283 -8.310 -6.446 1.00 . A A . 38 ARG HH22 1 1
7 8021 1 1 38 ARG N N -0.244 -12.777 -0.286 1.00 . A A . 38 ARG N 1 1
7 8022 1 1 38 ARG NE N 3.035 -9.799 -4.700 1.00 . A A . 38 ARG NE 1 1
7 8023 1 1 38 ARG NH1 N 5.313 -10.169 -4.783 1.00 . A A . 38 ARG NH1 1 1
7 8024 1 1 38 ARG NH2 N 4.371 -8.540 -6.087 1.00 . A A . 38 ARG NH2 1 1
7 8025 1 1 38 ARG O O -1.304 -11.711 -3.242 1.00 . A A . 38 ARG O 1 1
7 8026 1 1 39 GLN C C -4.298 -9.527 -1.390 1.00 . A A . 39 GLN C 1 1
7 8027 1 1 39 GLN CA C -3.654 -10.745 -2.049 1.00 . A A . 39 GLN CA 1 1
7 8028 1 1 39 GLN CB C -4.564 -11.980 -1.932 1.00 . A A . 39 GLN CB 1 1
7 8029 1 1 39 GLN CD C -5.001 -14.368 -2.674 1.00 . A A . 39 GLN CD 1 1
7 8030 1 1 39 GLN CG C -4.023 -13.208 -2.649 1.00 . A A . 39 GLN CG 1 1
7 8031 1 1 39 GLN H H -2.306 -10.829 -0.429 1.00 . A A . 39 GLN H 1 1
7 8032 1 1 39 GLN HA H -3.464 -10.531 -3.091 1.00 . A A . 39 GLN HA 1 1
7 8033 1 1 39 GLN HB2 H -4.683 -12.226 -0.888 1.00 . A A . 39 GLN HB2 1 1
7 8034 1 1 39 GLN HB3 H -5.530 -11.741 -2.349 1.00 . A A . 39 GLN HB3 1 1
7 8035 1 1 39 GLN HE21 H -5.819 -13.774 -0.967 1.00 . A A . 39 GLN HE21 1 1
7 8036 1 1 39 GLN HE22 H -6.492 -15.200 -1.667 1.00 . A A . 39 GLN HE22 1 1
7 8037 1 1 39 GLN HG2 H -3.788 -12.938 -3.667 1.00 . A A . 39 GLN HG2 1 1
7 8038 1 1 39 GLN HG3 H -3.121 -13.529 -2.149 1.00 . A A . 39 GLN HG3 1 1
7 8039 1 1 39 GLN N N -2.377 -10.998 -1.394 1.00 . A A . 39 GLN N 1 1
7 8040 1 1 39 GLN NE2 N -5.857 -14.456 -1.669 1.00 . A A . 39 GLN NE2 1 1
7 8041 1 1 39 GLN O O -3.754 -9.017 -0.413 1.00 . A A . 39 GLN O 1 1
7 8042 1 1 39 GLN OE1 O -4.989 -15.181 -3.600 1.00 . A A . 39 GLN OE1 1 1
7 8043 1 1 40 PRO C C -6.597 -8.043 0.129 1.00 . A A . 40 PRO C 1 1
7 8044 1 1 40 PRO CA C -6.138 -7.854 -1.324 1.00 . A A . 40 PRO CA 1 1
7 8045 1 1 40 PRO CB C -7.355 -7.662 -2.238 1.00 . A A . 40 PRO CB 1 1
7 8046 1 1 40 PRO CD C -6.166 -9.546 -3.082 1.00 . A A . 40 PRO CD 1 1
7 8047 1 1 40 PRO CG C -7.013 -8.381 -3.497 1.00 . A A . 40 PRO CG 1 1
7 8048 1 1 40 PRO HA H -5.510 -6.977 -1.381 1.00 . A A . 40 PRO HA 1 1
7 8049 1 1 40 PRO HB2 H -8.230 -8.086 -1.767 1.00 . A A . 40 PRO HB2 1 1
7 8050 1 1 40 PRO HB3 H -7.511 -6.610 -2.416 1.00 . A A . 40 PRO HB3 1 1
7 8051 1 1 40 PRO HD2 H -6.787 -10.390 -2.825 1.00 . A A . 40 PRO HD2 1 1
7 8052 1 1 40 PRO HD3 H -5.472 -9.809 -3.867 1.00 . A A . 40 PRO HD3 1 1
7 8053 1 1 40 PRO HG2 H -7.915 -8.726 -3.980 1.00 . A A . 40 PRO HG2 1 1
7 8054 1 1 40 PRO HG3 H -6.458 -7.730 -4.157 1.00 . A A . 40 PRO HG3 1 1
7 8055 1 1 40 PRO N N -5.452 -9.033 -1.897 1.00 . A A . 40 PRO N 1 1
7 8056 1 1 40 PRO O O -7.244 -7.161 0.693 1.00 . A A . 40 PRO O 1 1
7 8057 1 1 41 LEU C C -8.084 -9.524 2.360 1.00 . A A . 41 LEU C 1 1
7 8058 1 1 41 LEU CA C -6.574 -9.492 2.114 1.00 . A A . 41 LEU CA 1 1
7 8059 1 1 41 LEU CB C -5.880 -8.487 3.057 1.00 . A A . 41 LEU CB 1 1
7 8060 1 1 41 LEU CD1 C -3.765 -7.484 3.975 1.00 . A A . 41 LEU CD1 1 1
7 8061 1 1 41 LEU CD2 C -3.726 -9.771 2.970 1.00 . A A . 41 LEU CD2 1 1
7 8062 1 1 41 LEU CG C -4.358 -8.393 2.906 1.00 . A A . 41 LEU CG 1 1
7 8063 1 1 41 LEU H H -5.801 -9.864 0.183 1.00 . A A . 41 LEU H 1 1
7 8064 1 1 41 LEU HA H -6.183 -10.477 2.321 1.00 . A A . 41 LEU HA 1 1
7 8065 1 1 41 LEU HB2 H -6.293 -7.507 2.873 1.00 . A A . 41 LEU HB2 1 1
7 8066 1 1 41 LEU HB3 H -6.101 -8.768 4.075 1.00 . A A . 41 LEU HB3 1 1
7 8067 1 1 41 LEU HD11 H -4.174 -6.490 3.869 1.00 . A A . 41 LEU HD11 1 1
7 8068 1 1 41 LEU HD12 H -2.690 -7.445 3.861 1.00 . A A . 41 LEU HD12 1 1
7 8069 1 1 41 LEU HD13 H -4.008 -7.872 4.953 1.00 . A A . 41 LEU HD13 1 1
7 8070 1 1 41 LEU HD21 H -4.137 -10.393 2.188 1.00 . A A . 41 LEU HD21 1 1
7 8071 1 1 41 LEU HD22 H -3.932 -10.219 3.931 1.00 . A A . 41 LEU HD22 1 1
7 8072 1 1 41 LEU HD23 H -2.657 -9.685 2.835 1.00 . A A . 41 LEU HD23 1 1
7 8073 1 1 41 LEU HG H -4.125 -7.964 1.943 1.00 . A A . 41 LEU HG 1 1
7 8074 1 1 41 LEU N N -6.270 -9.192 0.714 1.00 . A A . 41 LEU N 1 1
7 8075 1 1 41 LEU O O -8.717 -10.573 2.218 1.00 . A A . 41 LEU O 1 1
7 8076 1 1 42 GLN C C -10.486 -6.803 2.917 1.00 . A A . 42 GLN C 1 1
7 8077 1 1 42 GLN CA C -10.083 -8.268 2.946 1.00 . A A . 42 GLN CA 1 1
7 8078 1 1 42 GLN CB C -10.445 -8.898 4.294 1.00 . A A . 42 GLN CB 1 1
7 8079 1 1 42 GLN CD C -12.278 -9.588 5.892 1.00 . A A . 42 GLN CD 1 1
7 8080 1 1 42 GLN CG C -11.932 -8.863 4.607 1.00 . A A . 42 GLN CG 1 1
7 8081 1 1 42 GLN H H -8.108 -7.570 2.753 1.00 . A A . 42 GLN H 1 1
7 8082 1 1 42 GLN HA H -10.604 -8.791 2.157 1.00 . A A . 42 GLN HA 1 1
7 8083 1 1 42 GLN HB2 H -10.126 -9.929 4.293 1.00 . A A . 42 GLN HB2 1 1
7 8084 1 1 42 GLN HB3 H -9.922 -8.369 5.077 1.00 . A A . 42 GLN HB3 1 1
7 8085 1 1 42 GLN HE21 H -12.012 -7.923 6.939 1.00 . A A . 42 GLN HE21 1 1
7 8086 1 1 42 GLN HE22 H -12.481 -9.318 7.847 1.00 . A A . 42 GLN HE22 1 1
7 8087 1 1 42 GLN HG2 H -12.243 -7.833 4.698 1.00 . A A . 42 GLN HG2 1 1
7 8088 1 1 42 GLN HG3 H -12.468 -9.329 3.792 1.00 . A A . 42 GLN HG3 1 1
7 8089 1 1 42 GLN N N -8.658 -8.378 2.693 1.00 . A A . 42 GLN N 1 1
7 8090 1 1 42 GLN NE2 N -12.252 -8.872 7.004 1.00 . A A . 42 GLN NE2 1 1
7 8091 1 1 42 GLN O O -9.970 -5.999 3.694 1.00 . A A . 42 GLN O 1 1
7 8092 1 1 42 GLN OE1 O -12.565 -10.784 5.885 1.00 . A A . 42 GLN OE1 1 1
7 8093 1 1 43 VAL C C -12.661 -4.626 3.026 1.00 . A A . 43 VAL C 1 1
7 8094 1 1 43 VAL CA C -11.818 -5.081 1.839 1.00 . A A . 43 VAL CA 1 1
7 8095 1 1 43 VAL CB C -12.635 -4.894 0.541 1.00 . A A . 43 VAL CB 1 1
7 8096 1 1 43 VAL CG1 C -12.968 -3.426 0.320 1.00 . A A . 43 VAL CG1 1 1
7 8097 1 1 43 VAL CG2 C -11.886 -5.464 -0.655 1.00 . A A . 43 VAL CG2 1 1
7 8098 1 1 43 VAL H H -11.780 -7.155 1.441 1.00 . A A . 43 VAL H 1 1
7 8099 1 1 43 VAL HA H -10.934 -4.463 1.779 1.00 . A A . 43 VAL HA 1 1
7 8100 1 1 43 VAL HB H -13.564 -5.435 0.646 1.00 . A A . 43 VAL HB 1 1
7 8101 1 1 43 VAL HG11 H -13.548 -3.322 -0.586 1.00 . A A . 43 VAL HG11 1 1
7 8102 1 1 43 VAL HG12 H -12.053 -2.858 0.231 1.00 . A A . 43 VAL HG12 1 1
7 8103 1 1 43 VAL HG13 H -13.540 -3.057 1.158 1.00 . A A . 43 VAL HG13 1 1
7 8104 1 1 43 VAL HG21 H -10.941 -4.954 -0.766 1.00 . A A . 43 VAL HG21 1 1
7 8105 1 1 43 VAL HG22 H -12.478 -5.327 -1.548 1.00 . A A . 43 VAL HG22 1 1
7 8106 1 1 43 VAL HG23 H -11.710 -6.519 -0.499 1.00 . A A . 43 VAL HG23 1 1
7 8107 1 1 43 VAL N N -11.389 -6.462 2.009 1.00 . A A . 43 VAL N 1 1
7 8108 1 1 43 VAL O O -13.723 -5.190 3.299 1.00 . A A . 43 VAL O 1 1
7 8109 1 1 44 LEU C C -13.120 -1.566 4.621 1.00 . A A . 44 LEU C 1 1
7 8110 1 1 44 LEU CA C -12.891 -3.050 4.856 1.00 . A A . 44 LEU CA 1 1
7 8111 1 1 44 LEU CB C -12.104 -3.248 6.157 1.00 . A A . 44 LEU CB 1 1
7 8112 1 1 44 LEU CD1 C -11.025 -4.753 7.840 1.00 . A A . 44 LEU CD1 1 1
7 8113 1 1 44 LEU CD2 C -13.179 -5.429 6.776 1.00 . A A . 44 LEU CD2 1 1
7 8114 1 1 44 LEU CG C -11.860 -4.702 6.571 1.00 . A A . 44 LEU CG 1 1
7 8115 1 1 44 LEU H H -11.300 -3.237 3.475 1.00 . A A . 44 LEU H 1 1
7 8116 1 1 44 LEU HA H -13.845 -3.547 4.935 1.00 . A A . 44 LEU HA 1 1
7 8117 1 1 44 LEU HB2 H -11.145 -2.765 6.047 1.00 . A A . 44 LEU HB2 1 1
7 8118 1 1 44 LEU HB3 H -12.643 -2.759 6.955 1.00 . A A . 44 LEU HB3 1 1
7 8119 1 1 44 LEU HD11 H -11.548 -4.244 8.635 1.00 . A A . 44 LEU HD11 1 1
7 8120 1 1 44 LEU HD12 H -10.077 -4.268 7.666 1.00 . A A . 44 LEU HD12 1 1
7 8121 1 1 44 LEU HD13 H -10.858 -5.783 8.120 1.00 . A A . 44 LEU HD13 1 1
7 8122 1 1 44 LEU HD21 H -12.986 -6.442 7.096 1.00 . A A . 44 LEU HD21 1 1
7 8123 1 1 44 LEU HD22 H -13.729 -5.444 5.846 1.00 . A A . 44 LEU HD22 1 1
7 8124 1 1 44 LEU HD23 H -13.759 -4.918 7.529 1.00 . A A . 44 LEU HD23 1 1
7 8125 1 1 44 LEU HG H -11.311 -5.210 5.787 1.00 . A A . 44 LEU HG 1 1
7 8126 1 1 44 LEU N N -12.173 -3.619 3.728 1.00 . A A . 44 LEU N 1 1
7 8127 1 1 44 LEU O O -12.243 -0.871 4.110 1.00 . A A . 44 LEU O 1 1
7 8128 1 1 45 LYS C C -14.364 1.001 6.205 1.00 . A A . 45 LYS C 1 1
7 8129 1 1 45 LYS CA C -14.585 0.335 4.857 1.00 . A A . 45 LYS CA 1 1
7 8130 1 1 45 LYS CB C -16.010 0.567 4.348 1.00 . A A . 45 LYS CB 1 1
7 8131 1 1 45 LYS CD C -17.573 0.324 2.383 1.00 . A A . 45 LYS CD 1 1
7 8132 1 1 45 LYS CE C -17.437 1.751 1.873 1.00 . A A . 45 LYS CE 1 1
7 8133 1 1 45 LYS CG C -16.291 -0.156 3.039 1.00 . A A . 45 LYS CG 1 1
7 8134 1 1 45 LYS H H -14.992 -1.690 5.314 1.00 . A A . 45 LYS H 1 1
7 8135 1 1 45 LYS HA H -13.886 0.754 4.148 1.00 . A A . 45 LYS HA 1 1
7 8136 1 1 45 LYS HB2 H -16.711 0.216 5.092 1.00 . A A . 45 LYS HB2 1 1
7 8137 1 1 45 LYS HB3 H -16.158 1.624 4.192 1.00 . A A . 45 LYS HB3 1 1
7 8138 1 1 45 LYS HD2 H -17.805 -0.324 1.552 1.00 . A A . 45 LYS HD2 1 1
7 8139 1 1 45 LYS HD3 H -18.374 0.285 3.108 1.00 . A A . 45 LYS HD3 1 1
7 8140 1 1 45 LYS HE2 H -17.328 2.414 2.720 1.00 . A A . 45 LYS HE2 1 1
7 8141 1 1 45 LYS HE3 H -16.556 1.815 1.250 1.00 . A A . 45 LYS HE3 1 1
7 8142 1 1 45 LYS HG2 H -15.469 0.020 2.363 1.00 . A A . 45 LYS HG2 1 1
7 8143 1 1 45 LYS HG3 H -16.373 -1.214 3.238 1.00 . A A . 45 LYS HG3 1 1
7 8144 1 1 45 LYS HZ1 H -18.520 3.159 0.770 1.00 . A A . 45 LYS HZ1 1 1
7 8145 1 1 45 LYS HZ2 H -19.487 2.085 1.660 1.00 . A A . 45 LYS HZ2 1 1
7 8146 1 1 45 LYS HZ3 H -18.722 1.559 0.240 1.00 . A A . 45 LYS HZ3 1 1
7 8147 1 1 45 LYS N N -14.300 -1.083 4.968 1.00 . A A . 45 LYS N 1 1
7 8148 1 1 45 LYS NZ N -18.622 2.167 1.083 1.00 . A A . 45 LYS NZ 1 1
7 8149 1 1 45 LYS O O -14.554 0.365 7.245 1.00 . A A . 45 LYS O 1 1
7 8150 1 1 46 ALA C C -12.126 2.496 7.758 1.00 . A A . 46 ALA C 1 1
7 8151 1 1 46 ALA CA C -13.507 3.000 7.355 1.00 . A A . 46 ALA CA 1 1
7 8152 1 1 46 ALA CB C -14.503 2.896 8.505 1.00 . A A . 46 ALA CB 1 1
7 8153 1 1 46 ALA H H -13.926 2.730 5.301 1.00 . A A . 46 ALA H 1 1
7 8154 1 1 46 ALA HA H -13.421 4.044 7.080 1.00 . A A . 46 ALA HA 1 1
7 8155 1 1 46 ALA HB1 H -14.582 1.867 8.820 1.00 . A A . 46 ALA HB1 1 1
7 8156 1 1 46 ALA HB2 H -15.470 3.246 8.176 1.00 . A A . 46 ALA HB2 1 1
7 8157 1 1 46 ALA HB3 H -14.163 3.502 9.333 1.00 . A A . 46 ALA HB3 1 1
7 8158 1 1 46 ALA N N -13.954 2.271 6.168 1.00 . A A . 46 ALA N 1 1
7 8159 1 1 46 ALA O O -11.389 2.004 6.897 1.00 . A A . 46 ALA O 1 1
7 8160 1 1 47 CYS C C -9.420 3.329 9.000 1.00 . A A . 47 CYS C 1 1
7 8161 1 1 47 CYS CA C -10.422 2.299 9.528 1.00 . A A . 47 CYS CA 1 1
7 8162 1 1 47 CYS CB C -10.018 0.872 9.116 1.00 . A A . 47 CYS CB 1 1
7 8163 1 1 47 CYS H H -12.441 2.942 9.689 1.00 . A A . 47 CYS H 1 1
7 8164 1 1 47 CYS HA H -10.441 2.360 10.607 1.00 . A A . 47 CYS HA 1 1
7 8165 1 1 47 CYS HB2 H -10.672 0.168 9.607 1.00 . A A . 47 CYS HB2 1 1
7 8166 1 1 47 CYS HB3 H -10.134 0.772 8.045 1.00 . A A . 47 CYS HB3 1 1
7 8167 1 1 47 CYS HG H -7.803 -0.210 8.467 1.00 . A A . 47 CYS HG 1 1
7 8168 1 1 47 CYS N N -11.772 2.625 9.044 1.00 . A A . 47 CYS N 1 1
7 8169 1 1 47 CYS O O -8.758 4.028 9.771 1.00 . A A . 47 CYS O 1 1
7 8170 1 1 47 CYS SG S -8.318 0.414 9.529 1.00 . A A . 47 CYS SG 1 1
7 8171 1 1 48 GLY C C -9.456 5.165 6.005 1.00 . A A . 48 GLY C 1 1
7 8172 1 1 48 GLY CA C -8.585 4.470 7.033 1.00 . A A . 48 GLY CA 1 1
7 8173 1 1 48 GLY H H -9.789 2.739 7.136 1.00 . A A . 48 GLY H 1 1
7 8174 1 1 48 GLY HA2 H -8.262 5.188 7.773 1.00 . A A . 48 GLY HA2 1 1
7 8175 1 1 48 GLY HA3 H -7.723 4.049 6.539 1.00 . A A . 48 GLY HA3 1 1
7 8176 1 1 48 GLY N N -9.329 3.414 7.684 1.00 . A A . 48 GLY N 1 1
7 8177 1 1 48 GLY O O -9.564 6.393 5.995 1.00 . A A . 48 GLY O 1 1
7 8178 1 1 49 ALA C C -11.568 3.609 3.384 1.00 . A A . 49 ALA C 1 1
7 8179 1 1 49 ALA CA C -11.032 4.817 4.142 1.00 . A A . 49 ALA CA 1 1
7 8180 1 1 49 ALA CB C -10.356 5.795 3.185 1.00 . A A . 49 ALA CB 1 1
7 8181 1 1 49 ALA H H -9.975 3.385 5.272 1.00 . A A . 49 ALA H 1 1
7 8182 1 1 49 ALA HA H -11.854 5.319 4.628 1.00 . A A . 49 ALA HA 1 1
7 8183 1 1 49 ALA HB1 H -11.059 6.089 2.420 1.00 . A A . 49 ALA HB1 1 1
7 8184 1 1 49 ALA HB2 H -9.501 5.321 2.727 1.00 . A A . 49 ALA HB2 1 1
7 8185 1 1 49 ALA HB3 H -10.031 6.668 3.730 1.00 . A A . 49 ALA HB3 1 1
7 8186 1 1 49 ALA N N -10.108 4.351 5.177 1.00 . A A . 49 ALA N 1 1
7 8187 1 1 49 ALA O O -12.671 3.131 3.648 1.00 . A A . 49 ALA O 1 1
7 8188 1 1 50 VAL C C -9.813 0.946 2.040 1.00 . A A . 50 VAL C 1 1
7 8189 1 1 50 VAL CA C -11.012 1.850 1.786 1.00 . A A . 50 VAL CA 1 1
7 8190 1 1 50 VAL CB C -11.227 2.018 0.264 1.00 . A A . 50 VAL CB 1 1
7 8191 1 1 50 VAL CG1 C -11.537 0.680 -0.389 1.00 . A A . 50 VAL CG1 1 1
7 8192 1 1 50 VAL CG2 C -12.335 3.022 -0.018 1.00 . A A . 50 VAL CG2 1 1
7 8193 1 1 50 VAL H H -9.959 3.623 2.214 1.00 . A A . 50 VAL H 1 1
7 8194 1 1 50 VAL HA H -11.894 1.403 2.222 1.00 . A A . 50 VAL HA 1 1
7 8195 1 1 50 VAL HB H -10.311 2.397 -0.168 1.00 . A A . 50 VAL HB 1 1
7 8196 1 1 50 VAL HG11 H -10.708 0.004 -0.241 1.00 . A A . 50 VAL HG11 1 1
7 8197 1 1 50 VAL HG12 H -11.698 0.824 -1.448 1.00 . A A . 50 VAL HG12 1 1
7 8198 1 1 50 VAL HG13 H -12.428 0.260 0.055 1.00 . A A . 50 VAL HG13 1 1
7 8199 1 1 50 VAL HG21 H -12.472 3.117 -1.085 1.00 . A A . 50 VAL HG21 1 1
7 8200 1 1 50 VAL HG22 H -12.068 3.983 0.398 1.00 . A A . 50 VAL HG22 1 1
7 8201 1 1 50 VAL HG23 H -13.256 2.677 0.432 1.00 . A A . 50 VAL HG23 1 1
7 8202 1 1 50 VAL N N -10.761 3.118 2.455 1.00 . A A . 50 VAL N 1 1
7 8203 1 1 50 VAL O O -8.781 1.068 1.380 1.00 . A A . 50 VAL O 1 1
7 8204 1 1 51 ASP C C -8.752 -2.086 3.072 1.00 . A A . 51 ASP C 1 1
7 8205 1 1 51 ASP CA C -8.804 -0.643 3.557 1.00 . A A . 51 ASP CA 1 1
7 8206 1 1 51 ASP CB C -8.867 -0.608 5.086 1.00 . A A . 51 ASP CB 1 1
7 8207 1 1 51 ASP CG C -7.513 -0.798 5.741 1.00 . A A . 51 ASP CG 1 1
7 8208 1 1 51 ASP H H -10.845 -0.123 3.373 1.00 . A A . 51 ASP H 1 1
7 8209 1 1 51 ASP HA H -7.911 -0.133 3.232 1.00 . A A . 51 ASP HA 1 1
7 8210 1 1 51 ASP HB2 H -9.265 0.344 5.403 1.00 . A A . 51 ASP HB2 1 1
7 8211 1 1 51 ASP HB3 H -9.522 -1.397 5.428 1.00 . A A . 51 ASP HB3 1 1
7 8212 1 1 51 ASP N N -9.949 0.067 3.014 1.00 . A A . 51 ASP N 1 1
7 8213 1 1 51 ASP O O -9.760 -2.654 2.641 1.00 . A A . 51 ASP O 1 1
7 8214 1 1 51 ASP OD1 O -6.512 -0.971 5.016 1.00 . A A . 51 ASP OD1 1 1
7 8215 1 1 51 ASP OD2 O -7.439 -0.736 6.986 1.00 . A A . 51 ASP OD2 1 1
7 8216 1 1 52 TYR C C -6.639 -4.710 4.021 1.00 . A A . 52 TYR C 1 1
7 8217 1 1 52 TYR CA C -7.340 -4.063 2.834 1.00 . A A . 52 TYR CA 1 1
7 8218 1 1 52 TYR CB C -6.493 -4.209 1.564 1.00 . A A . 52 TYR CB 1 1
7 8219 1 1 52 TYR CD1 C -8.132 -4.430 -0.347 1.00 . A A . 52 TYR CD1 1 1
7 8220 1 1 52 TYR CD2 C -6.819 -2.445 -0.218 1.00 . A A . 52 TYR CD2 1 1
7 8221 1 1 52 TYR CE1 C -8.742 -3.959 -1.492 1.00 . A A . 52 TYR CE1 1 1
7 8222 1 1 52 TYR CE2 C -7.425 -1.968 -1.367 1.00 . A A . 52 TYR CE2 1 1
7 8223 1 1 52 TYR CG C -7.163 -3.684 0.311 1.00 . A A . 52 TYR CG 1 1
7 8224 1 1 52 TYR CZ C -8.386 -2.730 -2.000 1.00 . A A . 52 TYR CZ 1 1
7 8225 1 1 52 TYR H H -6.801 -2.123 3.467 1.00 . A A . 52 TYR H 1 1
7 8226 1 1 52 TYR HA H -8.300 -4.536 2.687 1.00 . A A . 52 TYR HA 1 1
7 8227 1 1 52 TYR HB2 H -5.568 -3.668 1.694 1.00 . A A . 52 TYR HB2 1 1
7 8228 1 1 52 TYR HB3 H -6.271 -5.255 1.408 1.00 . A A . 52 TYR HB3 1 1
7 8229 1 1 52 TYR HD1 H -8.410 -5.394 0.055 1.00 . A A . 52 TYR HD1 1 1
7 8230 1 1 52 TYR HD2 H -6.067 -1.852 0.281 1.00 . A A . 52 TYR HD2 1 1
7 8231 1 1 52 TYR HE1 H -9.493 -4.558 -1.987 1.00 . A A . 52 TYR HE1 1 1
7 8232 1 1 52 TYR HE2 H -7.143 -1.004 -1.763 1.00 . A A . 52 TYR HE2 1 1
7 8233 1 1 52 TYR HH H -9.951 -2.386 -3.087 1.00 . A A . 52 TYR HH 1 1
7 8234 1 1 52 TYR N N -7.562 -2.662 3.149 1.00 . A A . 52 TYR N 1 1
7 8235 1 1 52 TYR O O -5.425 -4.620 4.165 1.00 . A A . 52 TYR O 1 1
7 8236 1 1 52 TYR OH O -8.987 -2.262 -3.149 1.00 . A A . 52 TYR OH 1 1
7 8237 1 1 53 PHE C C -7.626 -7.034 6.635 1.00 . A A . 53 PHE C 1 1
7 8238 1 1 53 PHE CA C -6.931 -5.744 6.193 1.00 . A A . 53 PHE CA 1 1
7 8239 1 1 53 PHE CB C -7.232 -4.572 7.145 1.00 . A A . 53 PHE CB 1 1
7 8240 1 1 53 PHE CD1 C -5.332 -4.102 8.737 1.00 . A A . 53 PHE CD1 1 1
7 8241 1 1 53 PHE CD2 C -7.301 -5.165 9.572 1.00 . A A . 53 PHE CD2 1 1
7 8242 1 1 53 PHE CE1 C -4.785 -4.128 10.001 1.00 . A A . 53 PHE CE1 1 1
7 8243 1 1 53 PHE CE2 C -6.755 -5.183 10.837 1.00 . A A . 53 PHE CE2 1 1
7 8244 1 1 53 PHE CG C -6.601 -4.628 8.506 1.00 . A A . 53 PHE CG 1 1
7 8245 1 1 53 PHE CZ C -5.495 -4.666 11.053 1.00 . A A . 53 PHE CZ 1 1
7 8246 1 1 53 PHE H H -8.339 -5.561 4.620 1.00 . A A . 53 PHE H 1 1
7 8247 1 1 53 PHE HA H -5.863 -5.907 6.144 1.00 . A A . 53 PHE HA 1 1
7 8248 1 1 53 PHE HB2 H -6.897 -3.659 6.679 1.00 . A A . 53 PHE HB2 1 1
7 8249 1 1 53 PHE HB3 H -8.302 -4.513 7.282 1.00 . A A . 53 PHE HB3 1 1
7 8250 1 1 53 PHE HD1 H -4.760 -3.675 7.919 1.00 . A A . 53 PHE HD1 1 1
7 8251 1 1 53 PHE HD2 H -8.285 -5.575 9.405 1.00 . A A . 53 PHE HD2 1 1
7 8252 1 1 53 PHE HE1 H -3.799 -3.722 10.170 1.00 . A A . 53 PHE HE1 1 1
7 8253 1 1 53 PHE HE2 H -7.314 -5.605 11.661 1.00 . A A . 53 PHE HE2 1 1
7 8254 1 1 53 PHE HZ H -5.068 -4.679 12.044 1.00 . A A . 53 PHE HZ 1 1
7 8255 1 1 53 PHE N N -7.413 -5.351 4.876 1.00 . A A . 53 PHE N 1 1
7 8256 1 1 53 PHE O O -8.808 -7.025 6.985 1.00 . A A . 53 PHE O 1 1
7 8257 1 1 54 CYS C C -7.426 -9.768 8.368 1.00 . A A . 54 CYS C 1 1
7 8258 1 1 54 CYS CA C -7.503 -9.446 6.881 1.00 . A A . 54 CYS CA 1 1
7 8259 1 1 54 CYS CB C -6.824 -10.551 6.053 1.00 . A A . 54 CYS CB 1 1
7 8260 1 1 54 CYS H H -5.946 -8.111 6.390 1.00 . A A . 54 CYS H 1 1
7 8261 1 1 54 CYS HA H -8.542 -9.393 6.596 1.00 . A A . 54 CYS HA 1 1
7 8262 1 1 54 CYS HB2 H -7.192 -11.511 6.384 1.00 . A A . 54 CYS HB2 1 1
7 8263 1 1 54 CYS HB3 H -7.083 -10.415 5.015 1.00 . A A . 54 CYS HB3 1 1
7 8264 1 1 54 CYS N N -6.903 -8.154 6.597 1.00 . A A . 54 CYS N 1 1
7 8265 1 1 54 CYS O O -6.468 -10.375 8.832 1.00 . A A . 54 CYS O 1 1
7 8266 1 1 54 CYS SG S -5.012 -10.592 6.170 1.00 . A A . 54 CYS SG 1 1
7 8267 1 1 55 GLN C C -8.661 -11.102 10.780 1.00 . A A . 55 GLN C 1 1
7 8268 1 1 55 GLN CA C -8.514 -9.606 10.540 1.00 . A A . 55 GLN CA 1 1
7 8269 1 1 55 GLN CB C -9.699 -8.864 11.162 1.00 . A A . 55 GLN CB 1 1
7 8270 1 1 55 GLN CD C -11.073 -8.480 13.246 1.00 . A A . 55 GLN CD 1 1
7 8271 1 1 55 GLN CG C -9.755 -8.961 12.680 1.00 . A A . 55 GLN CG 1 1
7 8272 1 1 55 GLN H H -9.152 -8.815 8.682 1.00 . A A . 55 GLN H 1 1
7 8273 1 1 55 GLN HA H -7.598 -9.262 10.996 1.00 . A A . 55 GLN HA 1 1
7 8274 1 1 55 GLN HB2 H -9.638 -7.819 10.893 1.00 . A A . 55 GLN HB2 1 1
7 8275 1 1 55 GLN HB3 H -10.614 -9.275 10.764 1.00 . A A . 55 GLN HB3 1 1
7 8276 1 1 55 GLN HE21 H -11.794 -10.330 13.181 1.00 . A A . 55 GLN HE21 1 1
7 8277 1 1 55 GLN HE22 H -12.876 -9.115 13.793 1.00 . A A . 55 GLN HE22 1 1
7 8278 1 1 55 GLN HG2 H -9.615 -9.994 12.966 1.00 . A A . 55 GLN HG2 1 1
7 8279 1 1 55 GLN HG3 H -8.960 -8.362 13.097 1.00 . A A . 55 GLN HG3 1 1
7 8280 1 1 55 GLN N N -8.440 -9.336 9.109 1.00 . A A . 55 GLN N 1 1
7 8281 1 1 55 GLN NE2 N -12.008 -9.398 13.423 1.00 . A A . 55 GLN NE2 1 1
7 8282 1 1 55 GLN O O -8.012 -11.677 11.658 1.00 . A A . 55 GLN O 1 1
7 8283 1 1 55 GLN OE1 O -11.247 -7.294 13.533 1.00 . A A . 55 GLN OE1 1 1
7 8284 1 1 56 ASN C C -9.180 -13.805 8.790 1.00 . A A . 56 ASN C 1 1
7 8285 1 1 56 ASN CA C -9.737 -13.152 10.046 1.00 . A A . 56 ASN CA 1 1
7 8286 1 1 56 ASN CB C -11.231 -13.464 10.203 1.00 . A A . 56 ASN CB 1 1
7 8287 1 1 56 ASN CG C -12.055 -13.016 9.010 1.00 . A A . 56 ASN CG 1 1
7 8288 1 1 56 ASN H H -10.021 -11.194 9.328 1.00 . A A . 56 ASN H 1 1
7 8289 1 1 56 ASN HA H -9.204 -13.533 10.907 1.00 . A A . 56 ASN HA 1 1
7 8290 1 1 56 ASN HB2 H -11.358 -14.529 10.322 1.00 . A A . 56 ASN HB2 1 1
7 8291 1 1 56 ASN HB3 H -11.605 -12.962 11.084 1.00 . A A . 56 ASN HB3 1 1
7 8292 1 1 56 ASN HD21 H -12.091 -14.871 8.298 1.00 . A A . 56 ASN HD21 1 1
7 8293 1 1 56 ASN HD22 H -12.924 -13.687 7.349 1.00 . A A . 56 ASN HD22 1 1
7 8294 1 1 56 ASN N N -9.520 -11.719 9.985 1.00 . A A . 56 ASN N 1 1
7 8295 1 1 56 ASN ND2 N -12.387 -13.950 8.132 1.00 . A A . 56 ASN ND2 1 1
7 8296 1 1 56 ASN O O -8.747 -13.110 7.864 1.00 . A A . 56 ASN O 1 1
7 8297 1 1 56 ASN OD1 O -12.423 -11.847 8.901 1.00 . A A . 56 ASN OD1 1 1
7 8298 1 1 57 GLY C C -7.089 -15.962 7.805 1.00 . A A . 57 GLY C 1 1
7 8299 1 1 57 GLY CA C -8.586 -15.836 7.632 1.00 . A A . 57 GLY CA 1 1
7 8300 1 1 57 GLY H H -9.556 -15.636 9.509 1.00 . A A . 57 GLY H 1 1
7 8301 1 1 57 GLY HA2 H -9.021 -16.822 7.567 1.00 . A A . 57 GLY HA2 1 1
7 8302 1 1 57 GLY HA3 H -8.791 -15.294 6.722 1.00 . A A . 57 GLY HA3 1 1
7 8303 1 1 57 GLY N N -9.175 -15.129 8.754 1.00 . A A . 57 GLY N 1 1
7 8304 1 1 57 GLY O O -6.556 -17.062 7.919 1.00 . A A . 57 GLY O 1 1
7 8305 1 1 58 HIS C C -4.863 -14.220 9.605 1.00 . A A . 58 HIS C 1 1
7 8306 1 1 58 HIS CA C -5.009 -14.786 8.197 1.00 . A A . 58 HIS CA 1 1
7 8307 1 1 58 HIS CB C -4.183 -13.964 7.186 1.00 . A A . 58 HIS CB 1 1
7 8308 1 1 58 HIS CD2 C -1.941 -14.289 8.473 1.00 . A A . 58 HIS CD2 1 1
7 8309 1 1 58 HIS CE1 C -1.034 -12.335 8.074 1.00 . A A . 58 HIS CE1 1 1
7 8310 1 1 58 HIS CG C -2.803 -13.606 7.680 1.00 . A A . 58 HIS CG 1 1
7 8311 1 1 58 HIS H H -6.883 -13.985 7.629 1.00 . A A . 58 HIS H 1 1
7 8312 1 1 58 HIS HA H -4.647 -15.805 8.197 1.00 . A A . 58 HIS HA 1 1
7 8313 1 1 58 HIS HB2 H -4.071 -14.535 6.277 1.00 . A A . 58 HIS HB2 1 1
7 8314 1 1 58 HIS HB3 H -4.708 -13.047 6.966 1.00 . A A . 58 HIS HB3 1 1
7 8315 1 1 58 HIS HD2 H -2.080 -15.291 8.852 1.00 . A A . 58 HIS HD2 1 1
7 8316 1 1 58 HIS HE1 H -0.346 -11.503 8.079 1.00 . A A . 58 HIS HE1 1 1
7 8317 1 1 58 HIS HE2 H -0.047 -13.737 9.206 1.00 . A A . 58 HIS HE2 1 1
7 8318 1 1 58 HIS N N -6.414 -14.824 7.837 1.00 . A A . 58 HIS N 1 1
7 8319 1 1 58 HIS ND1 N -2.200 -12.378 7.430 1.00 . A A . 58 HIS ND1 1 1
7 8320 1 1 58 HIS NE2 N -0.863 -13.477 8.702 1.00 . A A . 58 HIS NE2 1 1
7 8321 1 1 58 HIS O O -4.621 -14.962 10.554 1.00 . A A . 58 HIS O 1 1
7 8322 1 1 59 GLY C C -4.406 -10.836 10.829 1.00 . A A . 59 GLY C 1 1
7 8323 1 1 59 GLY CA C -4.810 -12.273 11.009 1.00 . A A . 59 GLY CA 1 1
7 8324 1 1 59 GLY H H -5.305 -12.369 8.960 1.00 . A A . 59 GLY H 1 1
7 8325 1 1 59 GLY HA2 H -5.722 -12.317 11.588 1.00 . A A . 59 GLY HA2 1 1
7 8326 1 1 59 GLY HA3 H -4.028 -12.797 11.540 1.00 . A A . 59 GLY HA3 1 1
7 8327 1 1 59 GLY N N -5.028 -12.914 9.735 1.00 . A A . 59 GLY N 1 1
7 8328 1 1 59 GLY O O -3.590 -10.525 9.960 1.00 . A A . 59 GLY O 1 1
7 8329 1 1 60 LEU C C -3.307 -8.179 11.762 1.00 . A A . 60 LEU C 1 1
7 8330 1 1 60 LEU CA C -4.767 -8.533 11.502 1.00 . A A . 60 LEU CA 1 1
7 8331 1 1 60 LEU CB C -5.680 -7.752 12.457 1.00 . A A . 60 LEU CB 1 1
7 8332 1 1 60 LEU CD1 C -6.037 -6.843 14.757 1.00 . A A . 60 LEU CD1 1 1
7 8333 1 1 60 LEU CD2 C -6.158 -9.303 14.382 1.00 . A A . 60 LEU CD2 1 1
7 8334 1 1 60 LEU CG C -5.481 -8.007 13.956 1.00 . A A . 60 LEU CG 1 1
7 8335 1 1 60 LEU H H -5.596 -10.289 12.326 1.00 . A A . 60 LEU H 1 1
7 8336 1 1 60 LEU HA H -5.010 -8.251 10.485 1.00 . A A . 60 LEU HA 1 1
7 8337 1 1 60 LEU HB2 H -5.528 -6.699 12.275 1.00 . A A . 60 LEU HB2 1 1
7 8338 1 1 60 LEU HB3 H -6.704 -7.994 12.211 1.00 . A A . 60 LEU HB3 1 1
7 8339 1 1 60 LEU HD11 H -7.093 -6.740 14.559 1.00 . A A . 60 LEU HD11 1 1
7 8340 1 1 60 LEU HD12 H -5.527 -5.934 14.473 1.00 . A A . 60 LEU HD12 1 1
7 8341 1 1 60 LEU HD13 H -5.886 -7.026 15.811 1.00 . A A . 60 LEU HD13 1 1
7 8342 1 1 60 LEU HD21 H -5.735 -10.129 13.830 1.00 . A A . 60 LEU HD21 1 1
7 8343 1 1 60 LEU HD22 H -7.217 -9.239 14.180 1.00 . A A . 60 LEU HD22 1 1
7 8344 1 1 60 LEU HD23 H -6.002 -9.460 15.441 1.00 . A A . 60 LEU HD23 1 1
7 8345 1 1 60 LEU HG H -4.425 -8.090 14.167 1.00 . A A . 60 LEU HG 1 1
7 8346 1 1 60 LEU N N -4.993 -9.963 11.627 1.00 . A A . 60 LEU N 1 1
7 8347 1 1 60 LEU O O -2.696 -8.650 12.724 1.00 . A A . 60 LEU O 1 1
7 8348 1 1 61 ILE C C -1.353 -5.433 11.309 1.00 . A A . 61 ILE C 1 1
7 8349 1 1 61 ILE CA C -1.376 -6.921 11.010 1.00 . A A . 61 ILE CA 1 1
7 8350 1 1 61 ILE CB C -0.555 -7.162 9.715 1.00 . A A . 61 ILE CB 1 1
7 8351 1 1 61 ILE CD1 C -2.118 -8.417 8.139 1.00 . A A . 61 ILE CD1 1 1
7 8352 1 1 61 ILE CG1 C -0.909 -8.496 9.049 1.00 . A A . 61 ILE CG1 1 1
7 8353 1 1 61 ILE CG2 C 0.933 -7.116 10.020 1.00 . A A . 61 ILE CG2 1 1
7 8354 1 1 61 ILE H H -3.291 -7.026 10.139 1.00 . A A . 61 ILE H 1 1
7 8355 1 1 61 ILE HA H -0.915 -7.462 11.825 1.00 . A A . 61 ILE HA 1 1
7 8356 1 1 61 ILE HB H -0.775 -6.358 9.028 1.00 . A A . 61 ILE HB 1 1
7 8357 1 1 61 ILE HD11 H -1.924 -7.711 7.344 1.00 . A A . 61 ILE HD11 1 1
7 8358 1 1 61 ILE HD12 H -2.974 -8.087 8.710 1.00 . A A . 61 ILE HD12 1 1
7 8359 1 1 61 ILE HD13 H -2.316 -9.391 7.718 1.00 . A A . 61 ILE HD13 1 1
7 8360 1 1 61 ILE HG12 H -0.071 -8.828 8.455 1.00 . A A . 61 ILE HG12 1 1
7 8361 1 1 61 ILE HG13 H -1.116 -9.230 9.813 1.00 . A A . 61 ILE HG13 1 1
7 8362 1 1 61 ILE HG21 H 1.176 -7.877 10.747 1.00 . A A . 61 ILE HG21 1 1
7 8363 1 1 61 ILE HG22 H 1.190 -6.144 10.417 1.00 . A A . 61 ILE HG22 1 1
7 8364 1 1 61 ILE HG23 H 1.491 -7.294 9.113 1.00 . A A . 61 ILE HG23 1 1
7 8365 1 1 61 ILE N N -2.755 -7.357 10.888 1.00 . A A . 61 ILE N 1 1
7 8366 1 1 61 ILE O O -2.059 -4.666 10.663 1.00 . A A . 61 ILE O 1 1
7 8367 1 1 62 SER C C 0.079 -2.866 11.359 1.00 . A A . 62 SER C 1 1
7 8368 1 1 62 SER CA C -0.432 -3.607 12.591 1.00 . A A . 62 SER CA 1 1
7 8369 1 1 62 SER CB C 0.519 -3.416 13.772 1.00 . A A . 62 SER CB 1 1
7 8370 1 1 62 SER H H -0.047 -5.683 12.800 1.00 . A A . 62 SER H 1 1
7 8371 1 1 62 SER HA H -1.409 -3.228 12.852 1.00 . A A . 62 SER HA 1 1
7 8372 1 1 62 SER HB2 H 1.518 -3.701 13.477 1.00 . A A . 62 SER HB2 1 1
7 8373 1 1 62 SER HB3 H 0.513 -2.378 14.073 1.00 . A A . 62 SER HB3 1 1
7 8374 1 1 62 SER HG H -0.850 -4.297 14.872 1.00 . A A . 62 SER HG 1 1
7 8375 1 1 62 SER N N -0.562 -5.023 12.283 1.00 . A A . 62 SER N 1 1
7 8376 1 1 62 SER O O 0.986 -3.349 10.681 1.00 . A A . 62 SER O 1 1
7 8377 1 1 62 SER OG O 0.118 -4.216 14.872 1.00 . A A . 62 SER OG 1 1
7 8378 1 1 63 LYS C C 1.270 -0.422 9.857 1.00 . A A . 63 LYS C 1 1
7 8379 1 1 63 LYS CA C -0.161 -0.978 9.836 1.00 . A A . 63 LYS CA 1 1
7 8380 1 1 63 LYS CB C -1.166 0.142 9.564 1.00 . A A . 63 LYS CB 1 1
7 8381 1 1 63 LYS CD C -3.136 0.555 8.054 1.00 . A A . 63 LYS CD 1 1
7 8382 1 1 63 LYS CE C -4.306 -0.116 7.359 1.00 . A A . 63 LYS CE 1 1
7 8383 1 1 63 LYS CG C -2.505 -0.379 9.073 1.00 . A A . 63 LYS CG 1 1
7 8384 1 1 63 LYS H H -1.152 -1.315 11.694 1.00 . A A . 63 LYS H 1 1
7 8385 1 1 63 LYS HA H -0.243 -1.698 9.026 1.00 . A A . 63 LYS HA 1 1
7 8386 1 1 63 LYS HB2 H -1.327 0.699 10.477 1.00 . A A . 63 LYS HB2 1 1
7 8387 1 1 63 LYS HB3 H -0.760 0.803 8.813 1.00 . A A . 63 LYS HB3 1 1
7 8388 1 1 63 LYS HD2 H -3.486 1.442 8.560 1.00 . A A . 63 LYS HD2 1 1
7 8389 1 1 63 LYS HD3 H -2.394 0.825 7.316 1.00 . A A . 63 LYS HD3 1 1
7 8390 1 1 63 LYS HE2 H -3.974 -1.064 6.959 1.00 . A A . 63 LYS HE2 1 1
7 8391 1 1 63 LYS HE3 H -5.086 -0.290 8.086 1.00 . A A . 63 LYS HE3 1 1
7 8392 1 1 63 LYS HG2 H -2.355 -1.345 8.614 1.00 . A A . 63 LYS HG2 1 1
7 8393 1 1 63 LYS HG3 H -3.171 -0.480 9.917 1.00 . A A . 63 LYS HG3 1 1
7 8394 1 1 63 LYS HZ1 H -4.107 0.936 5.556 1.00 . A A . 63 LYS HZ1 1 1
7 8395 1 1 63 LYS HZ2 H -5.251 1.591 6.614 1.00 . A A . 63 LYS HZ2 1 1
7 8396 1 1 63 LYS HZ3 H -5.610 0.176 5.757 1.00 . A A . 63 LYS HZ3 1 1
7 8397 1 1 63 LYS N N -0.492 -1.700 11.067 1.00 . A A . 63 LYS N 1 1
7 8398 1 1 63 LYS NZ N -4.855 0.706 6.249 1.00 . A A . 63 LYS NZ 1 1
7 8399 1 1 63 LYS O O 1.696 0.264 8.932 1.00 . A A . 63 LYS O 1 1
7 8400 1 1 64 LYS C C 4.218 -1.543 10.388 1.00 . A A . 64 LYS C 1 1
7 8401 1 1 64 LYS CA C 3.416 -0.401 11.021 1.00 . A A . 64 LYS CA 1 1
7 8402 1 1 64 LYS CB C 3.786 -0.203 12.510 1.00 . A A . 64 LYS CB 1 1
7 8403 1 1 64 LYS CD C 6.249 -0.764 12.728 1.00 . A A . 64 LYS CD 1 1
7 8404 1 1 64 LYS CE C 7.578 -0.315 13.323 1.00 . A A . 64 LYS CE 1 1
7 8405 1 1 64 LYS CG C 5.193 0.331 12.789 1.00 . A A . 64 LYS CG 1 1
7 8406 1 1 64 LYS H H 1.558 -1.159 11.681 1.00 . A A . 64 LYS H 1 1
7 8407 1 1 64 LYS HA H 3.599 0.514 10.477 1.00 . A A . 64 LYS HA 1 1
7 8408 1 1 64 LYS HB2 H 3.081 0.488 12.946 1.00 . A A . 64 LYS HB2 1 1
7 8409 1 1 64 LYS HB3 H 3.686 -1.156 13.012 1.00 . A A . 64 LYS HB3 1 1
7 8410 1 1 64 LYS HD2 H 5.894 -1.619 13.282 1.00 . A A . 64 LYS HD2 1 1
7 8411 1 1 64 LYS HD3 H 6.403 -1.043 11.695 1.00 . A A . 64 LYS HD3 1 1
7 8412 1 1 64 LYS HE2 H 7.453 -0.185 14.387 1.00 . A A . 64 LYS HE2 1 1
7 8413 1 1 64 LYS HE3 H 8.314 -1.083 13.142 1.00 . A A . 64 LYS HE3 1 1
7 8414 1 1 64 LYS HG2 H 5.431 1.081 12.051 1.00 . A A . 64 LYS HG2 1 1
7 8415 1 1 64 LYS HG3 H 5.206 0.777 13.774 1.00 . A A . 64 LYS HG3 1 1
7 8416 1 1 64 LYS HZ1 H 7.585 1.772 13.197 1.00 . A A . 64 LYS HZ1 1 1
7 8417 1 1 64 LYS HZ2 H 7.864 0.998 11.717 1.00 . A A . 64 LYS HZ2 1 1
7 8418 1 1 64 LYS HZ3 H 9.094 1.058 12.885 1.00 . A A . 64 LYS HZ3 1 1
7 8419 1 1 64 LYS N N 1.995 -0.717 10.927 1.00 . A A . 64 LYS N 1 1
7 8420 1 1 64 LYS NZ N 8.064 0.965 12.740 1.00 . A A . 64 LYS NZ 1 1
7 8421 1 1 64 LYS O O 5.360 -1.372 9.962 1.00 . A A . 64 LYS O 1 1
7 8422 1 1 65 ARG C C 3.625 -4.371 8.480 1.00 . A A . 65 ARG C 1 1
7 8423 1 1 65 ARG CA C 4.207 -3.928 9.831 1.00 . A A . 65 ARG CA 1 1
7 8424 1 1 65 ARG CB C 4.012 -5.016 10.897 1.00 . A A . 65 ARG CB 1 1
7 8425 1 1 65 ARG CD C 4.261 -7.402 11.619 1.00 . A A . 65 ARG CD 1 1
7 8426 1 1 65 ARG CG C 4.522 -6.394 10.511 1.00 . A A . 65 ARG CG 1 1
7 8427 1 1 65 ARG CZ C 4.429 -9.838 11.985 1.00 . A A . 65 ARG CZ 1 1
7 8428 1 1 65 ARG H H 2.624 -2.734 10.558 1.00 . A A . 65 ARG H 1 1
7 8429 1 1 65 ARG HA H 5.261 -3.735 9.713 1.00 . A A . 65 ARG HA 1 1
7 8430 1 1 65 ARG HB2 H 4.528 -4.712 11.795 1.00 . A A . 65 ARG HB2 1 1
7 8431 1 1 65 ARG HB3 H 2.956 -5.098 11.116 1.00 . A A . 65 ARG HB3 1 1
7 8432 1 1 65 ARG HD2 H 4.922 -7.187 12.445 1.00 . A A . 65 ARG HD2 1 1
7 8433 1 1 65 ARG HD3 H 3.237 -7.301 11.944 1.00 . A A . 65 ARG HD3 1 1
7 8434 1 1 65 ARG HE H 4.677 -8.921 10.224 1.00 . A A . 65 ARG HE 1 1
7 8435 1 1 65 ARG HG2 H 4.015 -6.718 9.614 1.00 . A A . 65 ARG HG2 1 1
7 8436 1 1 65 ARG HG3 H 5.585 -6.338 10.328 1.00 . A A . 65 ARG HG3 1 1
7 8437 1 1 65 ARG HH11 H 4.000 -8.781 13.663 1.00 . A A . 65 ARG HH11 1 1
7 8438 1 1 65 ARG HH12 H 4.135 -10.500 13.887 1.00 . A A . 65 ARG HH12 1 1
7 8439 1 1 65 ARG HH21 H 4.819 -11.158 10.501 1.00 . A A . 65 ARG HH21 1 1
7 8440 1 1 65 ARG HH22 H 4.571 -11.862 12.074 1.00 . A A . 65 ARG HH22 1 1
7 8441 1 1 65 ARG N N 3.573 -2.701 10.300 1.00 . A A . 65 ARG N 1 1
7 8442 1 1 65 ARG NE N 4.485 -8.777 11.181 1.00 . A A . 65 ARG NE 1 1
7 8443 1 1 65 ARG NH1 N 4.165 -9.692 13.279 1.00 . A A . 65 ARG NH1 1 1
7 8444 1 1 65 ARG NH2 N 4.626 -11.048 11.483 1.00 . A A . 65 ARG NH2 1 1
7 8445 1 1 65 ARG O O 4.193 -5.222 7.796 1.00 . A A . 65 ARG O 1 1
7 8446 1 1 66 VAL C C 2.696 -3.670 5.655 1.00 . A A . 66 VAL C 1 1
7 8447 1 1 66 VAL CA C 1.833 -4.103 6.840 1.00 . A A . 66 VAL CA 1 1
7 8448 1 1 66 VAL CB C 0.452 -3.416 6.734 1.00 . A A . 66 VAL CB 1 1
7 8449 1 1 66 VAL CG1 C -0.204 -3.711 5.396 1.00 . A A . 66 VAL CG1 1 1
7 8450 1 1 66 VAL CG2 C -0.456 -3.857 7.869 1.00 . A A . 66 VAL CG2 1 1
7 8451 1 1 66 VAL H H 2.091 -3.113 8.695 1.00 . A A . 66 VAL H 1 1
7 8452 1 1 66 VAL HA H 1.685 -5.175 6.795 1.00 . A A . 66 VAL HA 1 1
7 8453 1 1 66 VAL HB H 0.596 -2.349 6.813 1.00 . A A . 66 VAL HB 1 1
7 8454 1 1 66 VAL HG11 H -0.345 -4.776 5.292 1.00 . A A . 66 VAL HG11 1 1
7 8455 1 1 66 VAL HG12 H 0.429 -3.351 4.597 1.00 . A A . 66 VAL HG12 1 1
7 8456 1 1 66 VAL HG13 H -1.162 -3.214 5.349 1.00 . A A . 66 VAL HG13 1 1
7 8457 1 1 66 VAL HG21 H -0.615 -4.923 7.811 1.00 . A A . 66 VAL HG21 1 1
7 8458 1 1 66 VAL HG22 H -1.404 -3.346 7.789 1.00 . A A . 66 VAL HG22 1 1
7 8459 1 1 66 VAL HG23 H 0.006 -3.614 8.814 1.00 . A A . 66 VAL HG23 1 1
7 8460 1 1 66 VAL N N 2.491 -3.784 8.108 1.00 . A A . 66 VAL N 1 1
7 8461 1 1 66 VAL O O 3.305 -2.602 5.678 1.00 . A A . 66 VAL O 1 1
7 8462 1 1 67 ASN C C 2.659 -3.326 2.492 1.00 . A A . 67 ASN C 1 1
7 8463 1 1 67 ASN CA C 3.495 -4.194 3.423 1.00 . A A . 67 ASN CA 1 1
7 8464 1 1 67 ASN CB C 3.912 -5.483 2.707 1.00 . A A . 67 ASN CB 1 1
7 8465 1 1 67 ASN CG C 4.699 -5.220 1.436 1.00 . A A . 67 ASN CG 1 1
7 8466 1 1 67 ASN H H 2.233 -5.343 4.669 1.00 . A A . 67 ASN H 1 1
7 8467 1 1 67 ASN HA H 4.379 -3.645 3.714 1.00 . A A . 67 ASN HA 1 1
7 8468 1 1 67 ASN HB2 H 4.526 -6.072 3.370 1.00 . A A . 67 ASN HB2 1 1
7 8469 1 1 67 ASN HB3 H 3.027 -6.045 2.449 1.00 . A A . 67 ASN HB3 1 1
7 8470 1 1 67 ASN HD21 H 3.916 -6.836 0.595 1.00 . A A . 67 ASN HD21 1 1
7 8471 1 1 67 ASN HD22 H 5.023 -5.942 -0.381 1.00 . A A . 67 ASN HD22 1 1
7 8472 1 1 67 ASN N N 2.738 -4.504 4.626 1.00 . A A . 67 ASN N 1 1
7 8473 1 1 67 ASN ND2 N 4.529 -6.087 0.450 1.00 . A A . 67 ASN ND2 1 1
7 8474 1 1 67 ASN O O 1.770 -3.820 1.798 1.00 . A A . 67 ASN O 1 1
7 8475 1 1 67 ASN OD1 O 5.447 -4.249 1.338 1.00 . A A . 67 ASN OD1 1 1
7 8476 1 1 68 PHE C C 2.808 -1.029 0.273 1.00 . A A . 68 PHE C 1 1
7 8477 1 1 68 PHE CA C 2.187 -1.097 1.660 1.00 . A A . 68 PHE CA 1 1
7 8478 1 1 68 PHE CB C 2.157 0.297 2.291 1.00 . A A . 68 PHE CB 1 1
7 8479 1 1 68 PHE CD1 C -0.021 0.565 3.499 1.00 . A A . 68 PHE CD1 1 1
7 8480 1 1 68 PHE CD2 C 1.955 0.240 4.787 1.00 . A A . 68 PHE CD2 1 1
7 8481 1 1 68 PHE CE1 C -0.769 0.628 4.659 1.00 . A A . 68 PHE CE1 1 1
7 8482 1 1 68 PHE CE2 C 1.212 0.303 5.947 1.00 . A A . 68 PHE CE2 1 1
7 8483 1 1 68 PHE CG C 1.348 0.370 3.551 1.00 . A A . 68 PHE CG 1 1
7 8484 1 1 68 PHE CZ C -0.151 0.496 5.885 1.00 . A A . 68 PHE CZ 1 1
7 8485 1 1 68 PHE H H 3.620 -1.688 3.099 1.00 . A A . 68 PHE H 1 1
7 8486 1 1 68 PHE HA H 1.175 -1.461 1.568 1.00 . A A . 68 PHE HA 1 1
7 8487 1 1 68 PHE HB2 H 3.165 0.599 2.528 1.00 . A A . 68 PHE HB2 1 1
7 8488 1 1 68 PHE HB3 H 1.736 0.997 1.583 1.00 . A A . 68 PHE HB3 1 1
7 8489 1 1 68 PHE HD1 H -0.507 0.668 2.541 1.00 . A A . 68 PHE HD1 1 1
7 8490 1 1 68 PHE HD2 H 3.022 0.088 4.838 1.00 . A A . 68 PHE HD2 1 1
7 8491 1 1 68 PHE HE1 H -1.837 0.781 4.606 1.00 . A A . 68 PHE HE1 1 1
7 8492 1 1 68 PHE HE2 H 1.700 0.201 6.906 1.00 . A A . 68 PHE HE2 1 1
7 8493 1 1 68 PHE HZ H -0.733 0.544 6.793 1.00 . A A . 68 PHE HZ 1 1
7 8494 1 1 68 PHE N N 2.918 -2.029 2.507 1.00 . A A . 68 PHE N 1 1
7 8495 1 1 68 PHE O O 3.890 -0.466 0.091 1.00 . A A . 68 PHE O 1 1
7 8496 1 1 69 VAL C C 1.880 -0.586 -2.907 1.00 . A A . 69 VAL C 1 1
7 8497 1 1 69 VAL CA C 2.612 -1.629 -2.067 1.00 . A A . 69 VAL CA 1 1
7 8498 1 1 69 VAL CB C 2.452 -3.033 -2.699 1.00 . A A . 69 VAL CB 1 1
7 8499 1 1 69 VAL CG1 C 0.987 -3.437 -2.788 1.00 . A A . 69 VAL CG1 1 1
7 8500 1 1 69 VAL CG2 C 3.113 -3.096 -4.068 1.00 . A A . 69 VAL CG2 1 1
7 8501 1 1 69 VAL H H 1.263 -2.037 -0.490 1.00 . A A . 69 VAL H 1 1
7 8502 1 1 69 VAL HA H 3.664 -1.384 -2.048 1.00 . A A . 69 VAL HA 1 1
7 8503 1 1 69 VAL HB H 2.952 -3.746 -2.058 1.00 . A A . 69 VAL HB 1 1
7 8504 1 1 69 VAL HG11 H 0.457 -2.731 -3.409 1.00 . A A . 69 VAL HG11 1 1
7 8505 1 1 69 VAL HG12 H 0.556 -3.442 -1.797 1.00 . A A . 69 VAL HG12 1 1
7 8506 1 1 69 VAL HG13 H 0.911 -4.425 -3.219 1.00 . A A . 69 VAL HG13 1 1
7 8507 1 1 69 VAL HG21 H 2.642 -2.381 -4.728 1.00 . A A . 69 VAL HG21 1 1
7 8508 1 1 69 VAL HG22 H 3.003 -4.091 -4.476 1.00 . A A . 69 VAL HG22 1 1
7 8509 1 1 69 VAL HG23 H 4.163 -2.860 -3.972 1.00 . A A . 69 VAL HG23 1 1
7 8510 1 1 69 VAL N N 2.125 -1.612 -0.698 1.00 . A A . 69 VAL N 1 1
7 8511 1 1 69 VAL O O 0.691 -0.335 -2.710 1.00 . A A . 69 VAL O 1 1
7 8512 1 1 70 ILE C C 1.307 0.311 -5.868 1.00 . A A . 70 ILE C 1 1
7 8513 1 1 70 ILE CA C 2.019 1.021 -4.723 1.00 . A A . 70 ILE CA 1 1
7 8514 1 1 70 ILE CB C 3.094 1.969 -5.303 1.00 . A A . 70 ILE CB 1 1
7 8515 1 1 70 ILE CD1 C 5.038 3.485 -4.652 1.00 . A A . 70 ILE CD1 1 1
7 8516 1 1 70 ILE CG1 C 3.886 2.630 -4.171 1.00 . A A . 70 ILE CG1 1 1
7 8517 1 1 70 ILE CG2 C 2.450 3.029 -6.192 1.00 . A A . 70 ILE CG2 1 1
7 8518 1 1 70 ILE H H 3.560 -0.164 -3.893 1.00 . A A . 70 ILE H 1 1
7 8519 1 1 70 ILE HA H 1.303 1.607 -4.167 1.00 . A A . 70 ILE HA 1 1
7 8520 1 1 70 ILE HB H 3.769 1.386 -5.912 1.00 . A A . 70 ILE HB 1 1
7 8521 1 1 70 ILE HD11 H 5.728 2.874 -5.216 1.00 . A A . 70 ILE HD11 1 1
7 8522 1 1 70 ILE HD12 H 5.547 3.914 -3.802 1.00 . A A . 70 ILE HD12 1 1
7 8523 1 1 70 ILE HD13 H 4.660 4.276 -5.283 1.00 . A A . 70 ILE HD13 1 1
7 8524 1 1 70 ILE HG12 H 3.223 3.262 -3.599 1.00 . A A . 70 ILE HG12 1 1
7 8525 1 1 70 ILE HG13 H 4.288 1.862 -3.526 1.00 . A A . 70 ILE HG13 1 1
7 8526 1 1 70 ILE HG21 H 3.216 3.670 -6.604 1.00 . A A . 70 ILE HG21 1 1
7 8527 1 1 70 ILE HG22 H 1.763 3.622 -5.606 1.00 . A A . 70 ILE HG22 1 1
7 8528 1 1 70 ILE HG23 H 1.913 2.547 -6.996 1.00 . A A . 70 ILE HG23 1 1
7 8529 1 1 70 ILE N N 2.605 0.041 -3.821 1.00 . A A . 70 ILE N 1 1
7 8530 1 1 70 ILE O O 1.830 -0.660 -6.422 1.00 . A A . 70 ILE O 1 1
7 8531 1 1 71 SER C C 0.007 0.639 -8.657 1.00 . A A . 71 SER C 1 1
7 8532 1 1 71 SER CA C -0.625 0.210 -7.331 1.00 . A A . 71 SER CA 1 1
7 8533 1 1 71 SER CB C -2.088 0.643 -7.266 1.00 . A A . 71 SER CB 1 1
7 8534 1 1 71 SER H H -0.285 1.510 -5.696 1.00 . A A . 71 SER H 1 1
7 8535 1 1 71 SER HA H -0.571 -0.866 -7.253 1.00 . A A . 71 SER HA 1 1
7 8536 1 1 71 SER HB2 H -2.158 1.707 -7.439 1.00 . A A . 71 SER HB2 1 1
7 8537 1 1 71 SER HB3 H -2.651 0.115 -8.022 1.00 . A A . 71 SER HB3 1 1
7 8538 1 1 71 SER HG H -2.160 -0.384 -5.598 1.00 . A A . 71 SER HG 1 1
7 8539 1 1 71 SER N N 0.113 0.775 -6.211 1.00 . A A . 71 SER N 1 1
7 8540 1 1 71 SER O O -0.437 1.596 -9.293 1.00 . A A . 71 SER O 1 1
7 8541 1 1 71 SER OG O -2.644 0.348 -5.995 1.00 . A A . 71 SER OG 1 1
7 8542 1 1 72 ASP C C 1.305 -0.571 -11.438 1.00 . A A . 72 ASP C 1 1
7 8543 1 1 72 ASP CA C 1.803 0.268 -10.265 1.00 . A A . 72 ASP CA 1 1
7 8544 1 1 72 ASP CB C 3.305 0.044 -10.057 1.00 . A A . 72 ASP CB 1 1
7 8545 1 1 72 ASP CG C 4.123 0.339 -11.299 1.00 . A A . 72 ASP CG 1 1
7 8546 1 1 72 ASP H H 1.388 -0.790 -8.475 1.00 . A A . 72 ASP H 1 1
7 8547 1 1 72 ASP HA H 1.632 1.309 -10.487 1.00 . A A . 72 ASP HA 1 1
7 8548 1 1 72 ASP HB2 H 3.650 0.688 -9.263 1.00 . A A . 72 ASP HB2 1 1
7 8549 1 1 72 ASP HB3 H 3.471 -0.987 -9.776 1.00 . A A . 72 ASP HB3 1 1
7 8550 1 1 72 ASP N N 1.073 -0.053 -9.041 1.00 . A A . 72 ASP N 1 1
7 8551 1 1 72 ASP O O 1.047 -0.048 -12.521 1.00 . A A . 72 ASP O 1 1
7 8552 1 1 72 ASP OD1 O 4.356 1.529 -11.600 1.00 . A A . 72 ASP OD1 1 1
7 8553 1 1 72 ASP OD2 O 4.552 -0.619 -11.975 1.00 . A A . 72 ASP OD2 1 1
7 8554 1 1 73 GLN C C -0.830 -2.916 -12.185 1.00 . A A . 73 GLN C 1 1
7 8555 1 1 73 GLN CA C 0.684 -2.763 -12.268 1.00 . A A . 73 GLN CA 1 1
7 8556 1 1 73 GLN CB C 1.361 -4.132 -12.174 1.00 . A A . 73 GLN CB 1 1
7 8557 1 1 73 GLN CD C 3.502 -5.461 -12.444 1.00 . A A . 73 GLN CD 1 1
7 8558 1 1 73 GLN CG C 2.848 -4.093 -12.487 1.00 . A A . 73 GLN CG 1 1
7 8559 1 1 73 GLN H H 1.393 -2.239 -10.346 1.00 . A A . 73 GLN H 1 1
7 8560 1 1 73 GLN HA H 0.933 -2.315 -13.220 1.00 . A A . 73 GLN HA 1 1
7 8561 1 1 73 GLN HB2 H 1.236 -4.516 -11.173 1.00 . A A . 73 GLN HB2 1 1
7 8562 1 1 73 GLN HB3 H 0.887 -4.805 -12.872 1.00 . A A . 73 GLN HB3 1 1
7 8563 1 1 73 GLN HE21 H 4.789 -4.902 -13.842 1.00 . A A . 73 GLN HE21 1 1
7 8564 1 1 73 GLN HE22 H 4.970 -6.521 -13.263 1.00 . A A . 73 GLN HE22 1 1
7 8565 1 1 73 GLN HG2 H 2.982 -3.681 -13.475 1.00 . A A . 73 GLN HG2 1 1
7 8566 1 1 73 GLN HG3 H 3.336 -3.455 -11.764 1.00 . A A . 73 GLN HG3 1 1
7 8567 1 1 73 GLN N N 1.167 -1.871 -11.224 1.00 . A A . 73 GLN N 1 1
7 8568 1 1 73 GLN NE2 N 4.521 -5.646 -13.265 1.00 . A A . 73 GLN NE2 1 1
7 8569 1 1 73 GLN O O -1.342 -3.695 -11.384 1.00 . A A . 73 GLN O 1 1
7 8570 1 1 73 GLN OE1 O 3.092 -6.343 -11.687 1.00 . A A . 73 GLN OE1 1 1
7 8571 1 1 74 LEU C C -3.485 -2.623 -14.403 1.00 . A A . 74 LEU C 1 1
7 8572 1 1 74 LEU CA C -2.992 -2.201 -13.027 1.00 . A A . 74 LEU CA 1 1
7 8573 1 1 74 LEU CB C -3.586 -0.840 -12.650 1.00 . A A . 74 LEU CB 1 1
7 8574 1 1 74 LEU CD1 C -3.845 1.032 -11.004 1.00 . A A . 74 LEU CD1 1 1
7 8575 1 1 74 LEU CD2 C -3.829 -1.333 -10.203 1.00 . A A . 74 LEU CD2 1 1
7 8576 1 1 74 LEU CG C -3.274 -0.359 -11.231 1.00 . A A . 74 LEU CG 1 1
7 8577 1 1 74 LEU H H -1.071 -1.535 -13.605 1.00 . A A . 74 LEU H 1 1
7 8578 1 1 74 LEU HA H -3.311 -2.936 -12.303 1.00 . A A . 74 LEU HA 1 1
7 8579 1 1 74 LEU HB2 H -3.211 -0.104 -13.347 1.00 . A A . 74 LEU HB2 1 1
7 8580 1 1 74 LEU HB3 H -4.659 -0.898 -12.758 1.00 . A A . 74 LEU HB3 1 1
7 8581 1 1 74 LEU HD11 H -3.629 1.348 -9.995 1.00 . A A . 74 LEU HD11 1 1
7 8582 1 1 74 LEU HD12 H -4.915 1.011 -11.154 1.00 . A A . 74 LEU HD12 1 1
7 8583 1 1 74 LEU HD13 H -3.398 1.723 -11.702 1.00 . A A . 74 LEU HD13 1 1
7 8584 1 1 74 LEU HD21 H -4.899 -1.418 -10.330 1.00 . A A . 74 LEU HD21 1 1
7 8585 1 1 74 LEU HD22 H -3.611 -0.971 -9.210 1.00 . A A . 74 LEU HD22 1 1
7 8586 1 1 74 LEU HD23 H -3.372 -2.301 -10.343 1.00 . A A . 74 LEU HD23 1 1
7 8587 1 1 74 LEU HG H -2.202 -0.307 -11.101 1.00 . A A . 74 LEU HG 1 1
7 8588 1 1 74 LEU N N -1.538 -2.150 -13.001 1.00 . A A . 74 LEU N 1 1
7 8589 1 1 74 LEU O O -3.635 -1.791 -15.302 1.00 . A A . 74 LEU O 1 1
7 8590 1 1 75 GLU C C -5.614 -4.008 -16.099 1.00 . A A . 75 GLU C 1 1
7 8591 1 1 75 GLU CA C -4.187 -4.467 -15.828 1.00 . A A . 75 GLU CA 1 1
7 8592 1 1 75 GLU CB C -4.113 -5.992 -15.803 1.00 . A A . 75 GLU CB 1 1
7 8593 1 1 75 GLU CD C -1.822 -6.090 -16.839 1.00 . A A . 75 GLU CD 1 1
7 8594 1 1 75 GLU CG C -2.699 -6.525 -15.684 1.00 . A A . 75 GLU CG 1 1
7 8595 1 1 75 GLU H H -3.527 -4.530 -13.822 1.00 . A A . 75 GLU H 1 1
7 8596 1 1 75 GLU HA H -3.547 -4.098 -16.615 1.00 . A A . 75 GLU HA 1 1
7 8597 1 1 75 GLU HB2 H -4.683 -6.355 -14.960 1.00 . A A . 75 GLU HB2 1 1
7 8598 1 1 75 GLU HB3 H -4.547 -6.379 -16.714 1.00 . A A . 75 GLU HB3 1 1
7 8599 1 1 75 GLU HG2 H -2.265 -6.159 -14.766 1.00 . A A . 75 GLU HG2 1 1
7 8600 1 1 75 GLU HG3 H -2.734 -7.605 -15.662 1.00 . A A . 75 GLU HG3 1 1
7 8601 1 1 75 GLU N N -3.704 -3.921 -14.568 1.00 . A A . 75 GLU N 1 1
7 8602 1 1 75 GLU O O -5.862 -3.255 -17.042 1.00 . A A . 75 GLU O 1 1
7 8603 1 1 75 GLU OE1 O -2.007 -6.618 -17.954 1.00 . A A . 75 GLU OE1 1 1
7 8604 1 1 75 GLU OE2 O -0.944 -5.231 -16.638 1.00 . A A . 75 GLU OE2 1 1
7 8605 1 1 76 HIS C C -8.059 -2.720 -14.503 1.00 . A A . 76 HIS C 1 1
7 8606 1 1 76 HIS CA C -7.921 -3.974 -15.358 1.00 . A A . 76 HIS CA 1 1
7 8607 1 1 76 HIS CB C -8.942 -5.053 -14.945 1.00 . A A . 76 HIS CB 1 1
7 8608 1 1 76 HIS CD2 C -9.575 -4.987 -12.423 1.00 . A A . 76 HIS CD2 1 1
7 8609 1 1 76 HIS CE1 C -8.309 -6.632 -11.732 1.00 . A A . 76 HIS CE1 1 1
7 8610 1 1 76 HIS CG C -8.902 -5.462 -13.500 1.00 . A A . 76 HIS CG 1 1
7 8611 1 1 76 HIS H H -6.318 -5.136 -14.605 1.00 . A A . 76 HIS H 1 1
7 8612 1 1 76 HIS HA H -8.103 -3.700 -16.389 1.00 . A A . 76 HIS HA 1 1
7 8613 1 1 76 HIS HB2 H -9.937 -4.686 -15.150 1.00 . A A . 76 HIS HB2 1 1
7 8614 1 1 76 HIS HB3 H -8.770 -5.936 -15.543 1.00 . A A . 76 HIS HB3 1 1
7 8615 1 1 76 HIS HD1 H -7.518 -7.057 -13.579 1.00 . A A . 76 HIS HD1 1 1
7 8616 1 1 76 HIS HD2 H -10.288 -4.174 -12.422 1.00 . A A . 76 HIS HD2 1 1
7 8617 1 1 76 HIS HE1 H -7.827 -7.363 -11.100 1.00 . A A . 76 HIS HE1 1 1
7 8618 1 1 76 HIS HE2 H -9.650 -5.742 -10.464 1.00 . A A . 76 HIS HE2 1 1
7 8619 1 1 76 HIS N N -6.552 -4.462 -15.275 1.00 . A A . 76 HIS N 1 1
7 8620 1 1 76 HIS ND1 N -8.118 -6.492 -13.031 1.00 . A A . 76 HIS ND1 1 1
7 8621 1 1 76 HIS NE2 N -9.188 -5.732 -11.339 1.00 . A A . 76 HIS NE2 1 1
7 8622 1 1 76 HIS O O -7.571 -2.672 -13.374 1.00 . A A . 76 HIS O 1 1
7 8623 1 1 77 HIS C C -10.179 0.189 -14.521 1.00 . A A . 77 HIS C 1 1
7 8624 1 1 77 HIS CA C -8.781 -0.406 -14.394 1.00 . A A . 77 HIS CA 1 1
7 8625 1 1 77 HIS CB C -7.722 0.555 -14.963 1.00 . A A . 77 HIS CB 1 1
7 8626 1 1 77 HIS CD2 C -6.917 -0.243 -17.301 1.00 . A A . 77 HIS CD2 1 1
7 8627 1 1 77 HIS CE1 C -7.997 1.210 -18.529 1.00 . A A . 77 HIS CE1 1 1
7 8628 1 1 77 HIS CG C -7.619 0.557 -16.462 1.00 . A A . 77 HIS CG 1 1
7 8629 1 1 77 HIS H H -9.149 -1.829 -15.925 1.00 . A A . 77 HIS H 1 1
7 8630 1 1 77 HIS HA H -8.573 -0.565 -13.345 1.00 . A A . 77 HIS HA 1 1
7 8631 1 1 77 HIS HB2 H -7.960 1.561 -14.650 1.00 . A A . 77 HIS HB2 1 1
7 8632 1 1 77 HIS HB3 H -6.755 0.284 -14.565 1.00 . A A . 77 HIS HB3 1 1
7 8633 1 1 77 HIS HD1 H -8.871 2.178 -16.948 1.00 . A A . 77 HIS HD1 1 1
7 8634 1 1 77 HIS HD2 H -6.275 -1.063 -17.015 1.00 . A A . 77 HIS HD2 1 1
7 8635 1 1 77 HIS HE1 H -8.376 1.757 -19.380 1.00 . A A . 77 HIS HE1 1 1
7 8636 1 1 77 HIS HE2 H -6.651 -0.083 -19.380 1.00 . A A . 77 HIS HE2 1 1
7 8637 1 1 77 HIS N N -8.702 -1.703 -15.052 1.00 . A A . 77 HIS N 1 1
7 8638 1 1 77 HIS ND1 N -8.282 1.456 -17.265 1.00 . A A . 77 HIS ND1 1 1
7 8639 1 1 77 HIS NE2 N -7.168 0.187 -18.580 1.00 . A A . 77 HIS NE2 1 1
7 8640 1 1 77 HIS O O -10.647 0.498 -15.618 1.00 . A A . 77 HIS O 1 1
7 8641 1 1 78 HIS C C -12.287 2.288 -12.909 1.00 . A A . 78 HIS C 1 1
7 8642 1 1 78 HIS CA C -12.217 0.830 -13.369 1.00 . A A . 78 HIS CA 1 1
7 8643 1 1 78 HIS CB C -13.076 -0.068 -12.464 1.00 . A A . 78 HIS CB 1 1
7 8644 1 1 78 HIS CD2 C -15.510 0.094 -13.360 1.00 . A A . 78 HIS CD2 1 1
7 8645 1 1 78 HIS CE1 C -16.422 1.060 -11.619 1.00 . A A . 78 HIS CE1 1 1
7 8646 1 1 78 HIS CG C -14.534 0.286 -12.442 1.00 . A A . 78 HIS CG 1 1
7 8647 1 1 78 HIS H H -10.402 0.137 -12.538 1.00 . A A . 78 HIS H 1 1
7 8648 1 1 78 HIS HA H -12.598 0.770 -14.378 1.00 . A A . 78 HIS HA 1 1
7 8649 1 1 78 HIS HB2 H -12.993 -1.089 -12.804 1.00 . A A . 78 HIS HB2 1 1
7 8650 1 1 78 HIS HB3 H -12.703 -0.001 -11.452 1.00 . A A . 78 HIS HB3 1 1
7 8651 1 1 78 HIS HD1 H -14.688 1.168 -10.527 1.00 . A A . 78 HIS HD1 1 1
7 8652 1 1 78 HIS HD2 H -15.392 -0.356 -14.335 1.00 . A A . 78 HIS HD2 1 1
7 8653 1 1 78 HIS HE1 H -17.143 1.517 -10.956 1.00 . A A . 78 HIS HE1 1 1
7 8654 1 1 78 HIS HE2 H -17.585 0.367 -13.155 1.00 . A A . 78 HIS HE2 1 1
7 8655 1 1 78 HIS N N -10.845 0.348 -13.386 1.00 . A A . 78 HIS N 1 1
7 8656 1 1 78 HIS ND1 N -15.140 0.894 -11.366 1.00 . A A . 78 HIS ND1 1 1
7 8657 1 1 78 HIS NE2 N -16.677 0.582 -12.823 1.00 . A A . 78 HIS NE2 1 1
7 8658 1 1 78 HIS O O -12.665 2.581 -11.776 1.00 . A A . 78 HIS O 1 1
7 8659 1 1 79 HIS C C -13.282 5.089 -14.343 1.00 . A A . 79 HIS C 1 1
7 8660 1 1 79 HIS CA C -12.073 4.623 -13.543 1.00 . A A . 79 HIS CA 1 1
7 8661 1 1 79 HIS CB C -10.826 5.428 -13.937 1.00 . A A . 79 HIS CB 1 1
7 8662 1 1 79 HIS CD2 C -11.595 7.916 -13.843 1.00 . A A . 79 HIS CD2 1 1
7 8663 1 1 79 HIS CE1 C -10.207 8.617 -12.302 1.00 . A A . 79 HIS CE1 1 1
7 8664 1 1 79 HIS CG C -10.838 6.856 -13.464 1.00 . A A . 79 HIS CG 1 1
7 8665 1 1 79 HIS H H -11.398 2.905 -14.589 1.00 . A A . 79 HIS H 1 1
7 8666 1 1 79 HIS HA H -12.272 4.763 -12.491 1.00 . A A . 79 HIS HA 1 1
7 8667 1 1 79 HIS HB2 H -9.953 4.951 -13.517 1.00 . A A . 79 HIS HB2 1 1
7 8668 1 1 79 HIS HB3 H -10.739 5.434 -15.014 1.00 . A A . 79 HIS HB3 1 1
7 8669 1 1 79 HIS HD1 H -9.289 6.804 -12.024 1.00 . A A . 79 HIS HD1 1 1
7 8670 1 1 79 HIS HD2 H -12.381 7.910 -14.586 1.00 . A A . 79 HIS HD2 1 1
7 8671 1 1 79 HIS HE1 H -9.683 9.251 -11.603 1.00 . A A . 79 HIS HE1 1 1
7 8672 1 1 79 HIS HE2 H -11.426 9.934 -13.284 1.00 . A A . 79 HIS HE2 1 1
7 8673 1 1 79 HIS N N -11.871 3.197 -13.781 1.00 . A A . 79 HIS N 1 1
7 8674 1 1 79 HIS ND1 N -9.980 7.332 -12.499 1.00 . A A . 79 HIS ND1 1 1
7 8675 1 1 79 HIS NE2 N -11.182 8.996 -13.104 1.00 . A A . 79 HIS NE2 1 1
7 8676 1 1 79 HIS O O -13.978 6.026 -13.963 1.00 . A A . 79 HIS O 1 1
7 8677 1 1 80 HIS C C -15.787 3.711 -16.039 1.00 . A A . 80 HIS C 1 1
7 8678 1 1 80 HIS CA C -14.670 4.711 -16.300 1.00 . A A . 80 HIS CA 1 1
7 8679 1 1 80 HIS CB C -14.271 4.683 -17.785 1.00 . A A . 80 HIS CB 1 1
7 8680 1 1 80 HIS CD2 C -12.982 2.428 -17.985 1.00 . A A . 80 HIS CD2 1 1
7 8681 1 1 80 HIS CE1 C -14.184 1.516 -19.570 1.00 . A A . 80 HIS CE1 1 1
7 8682 1 1 80 HIS CG C -13.954 3.312 -18.318 1.00 . A A . 80 HIS CG 1 1
7 8683 1 1 80 HIS H H -12.932 3.674 -15.698 1.00 . A A . 80 HIS H 1 1
7 8684 1 1 80 HIS HA H -15.020 5.700 -16.046 1.00 . A A . 80 HIS HA 1 1
7 8685 1 1 80 HIS HB2 H -15.080 5.085 -18.373 1.00 . A A . 80 HIS HB2 1 1
7 8686 1 1 80 HIS HB3 H -13.395 5.300 -17.920 1.00 . A A . 80 HIS HB3 1 1
7 8687 1 1 80 HIS HD1 H -15.458 3.108 -19.789 1.00 . A A . 80 HIS HD1 1 1
7 8688 1 1 80 HIS HD2 H -12.216 2.570 -17.235 1.00 . A A . 80 HIS HD2 1 1
7 8689 1 1 80 HIS HE1 H -14.557 0.816 -20.304 1.00 . A A . 80 HIS HE1 1 1
7 8690 1 1 80 HIS HE2 H -12.487 0.593 -18.887 1.00 . A A . 80 HIS HE2 1 1
7 8691 1 1 80 HIS N N -13.527 4.408 -15.453 1.00 . A A . 80 HIS N 1 1
7 8692 1 1 80 HIS ND1 N -14.687 2.707 -19.316 1.00 . A A . 80 HIS ND1 1 1
7 8693 1 1 80 HIS NE2 N -13.146 1.322 -18.781 1.00 . A A . 80 HIS NE2 1 1
7 8694 1 1 80 HIS O O -15.573 2.696 -15.377 1.00 . A A . 80 HIS O 1 1
7 8695 1 1 81 HIS C C -18.193 2.206 -17.656 1.00 . A A . 81 HIS C 1 1
7 8696 1 1 81 HIS CA C -18.103 3.102 -16.434 1.00 . A A . 81 HIS CA 1 1
7 8697 1 1 81 HIS CB C -19.406 3.892 -16.278 1.00 . A A . 81 HIS CB 1 1
7 8698 1 1 81 HIS CD2 C -18.797 5.704 -14.517 1.00 . A A . 81 HIS CD2 1 1
7 8699 1 1 81 HIS CE1 C -20.325 5.222 -13.028 1.00 . A A . 81 HIS CE1 1 1
7 8700 1 1 81 HIS CG C -19.512 4.657 -14.993 1.00 . A A . 81 HIS CG 1 1
7 8701 1 1 81 HIS H H -17.067 4.822 -17.093 1.00 . A A . 81 HIS H 1 1
7 8702 1 1 81 HIS HA H -17.947 2.491 -15.556 1.00 . A A . 81 HIS HA 1 1
7 8703 1 1 81 HIS HB2 H -19.487 4.600 -17.089 1.00 . A A . 81 HIS HB2 1 1
7 8704 1 1 81 HIS HB3 H -20.240 3.206 -16.326 1.00 . A A . 81 HIS HB3 1 1
7 8705 1 1 81 HIS HD1 H -21.156 3.683 -14.096 1.00 . A A . 81 HIS HD1 1 1
7 8706 1 1 81 HIS HD2 H -17.968 6.191 -15.011 1.00 . A A . 81 HIS HD2 1 1
7 8707 1 1 81 HIS HE1 H -20.934 5.242 -12.136 1.00 . A A . 81 HIS HE1 1 1
7 8708 1 1 81 HIS HE2 H -18.916 6.663 -12.647 1.00 . A A . 81 HIS HE2 1 1
7 8709 1 1 81 HIS N N -16.964 3.996 -16.571 1.00 . A A . 81 HIS N 1 1
7 8710 1 1 81 HIS ND1 N -20.462 4.381 -14.035 1.00 . A A . 81 HIS ND1 1 1
7 8711 1 1 81 HIS NE2 N -19.325 6.033 -13.296 1.00 . A A . 81 HIS NE2 1 1
7 8712 1 1 81 HIS O O -17.849 1.011 -17.555 1.00 . A A . 81 HIS O 1 1
7 8713 1 1 81 HIS OXT O -18.576 2.718 -18.726 1.00 . A A . 81 HIS OXT 1 1
7 8714 2 2 1 ZN ZN ZN 10.532 12.422 -4.598 1.00 . B A . 150 ZN ZN 1 1
7 8715 3 2 1 ZN ZN ZN -1.865 -11.941 5.599 1.00 . C A . 200 ZN ZN 1 1
8 8716 1 1 1 MET C C 9.781 -1.424 3.014 1.00 . A A . 1 MET C 1 1
8 8717 1 1 1 MET CA C 10.518 -2.623 2.434 1.00 . A A . 1 MET CA 1 1
8 8718 1 1 1 MET CB C 11.855 -2.796 3.165 1.00 . A A . 1 MET CB 1 1
8 8719 1 1 1 MET CE C 14.458 -4.822 0.615 1.00 . A A . 1 MET CE 1 1
8 8720 1 1 1 MET CG C 12.751 -3.879 2.585 1.00 . A A . 1 MET CG 1 1
8 8721 1 1 1 MET H1 H 11.190 -3.279 0.573 1.00 . A A . 1 MET H1 1 1
8 8722 1 1 1 MET H2 H 11.362 -1.610 0.817 1.00 . A A . 1 MET H2 1 1
8 8723 1 1 1 MET H3 H 9.832 -2.264 0.492 1.00 . A A . 1 MET H3 1 1
8 8724 1 1 1 MET HA H 9.916 -3.508 2.575 1.00 . A A . 1 MET HA 1 1
8 8725 1 1 1 MET HB2 H 12.393 -1.861 3.128 1.00 . A A . 1 MET HB2 1 1
8 8726 1 1 1 MET HB3 H 11.655 -3.042 4.197 1.00 . A A . 1 MET HB3 1 1
8 8727 1 1 1 MET HE1 H 15.263 -4.716 1.328 1.00 . A A . 1 MET HE1 1 1
8 8728 1 1 1 MET HE2 H 14.852 -4.743 -0.387 1.00 . A A . 1 MET HE2 1 1
8 8729 1 1 1 MET HE3 H 13.988 -5.786 0.743 1.00 . A A . 1 MET HE3 1 1
8 8730 1 1 1 MET HG2 H 13.638 -3.961 3.195 1.00 . A A . 1 MET HG2 1 1
8 8731 1 1 1 MET HG3 H 12.216 -4.818 2.604 1.00 . A A . 1 MET HG3 1 1
8 8732 1 1 1 MET N N 10.740 -2.432 0.980 1.00 . A A . 1 MET N 1 1
8 8733 1 1 1 MET O O 8.707 -1.562 3.603 1.00 . A A . 1 MET O 1 1
8 8734 1 1 1 MET SD S 13.249 -3.529 0.884 1.00 . A A . 1 MET SD 1 1
8 8735 1 1 2 GLU C C 9.423 1.871 2.134 1.00 . A A . 2 GLU C 1 1
8 8736 1 1 2 GLU CA C 9.787 0.988 3.325 1.00 . A A . 2 GLU CA 1 1
8 8737 1 1 2 GLU CB C 10.776 1.700 4.259 1.00 . A A . 2 GLU CB 1 1
8 8738 1 1 2 GLU CD C 11.231 3.614 5.846 1.00 . A A . 2 GLU CD 1 1
8 8739 1 1 2 GLU CG C 10.240 2.978 4.892 1.00 . A A . 2 GLU CG 1 1
8 8740 1 1 2 GLU H H 11.228 -0.212 2.360 1.00 . A A . 2 GLU H 1 1
8 8741 1 1 2 GLU HA H 8.889 0.744 3.873 1.00 . A A . 2 GLU HA 1 1
8 8742 1 1 2 GLU HB2 H 11.051 1.024 5.054 1.00 . A A . 2 GLU HB2 1 1
8 8743 1 1 2 GLU HB3 H 11.662 1.952 3.694 1.00 . A A . 2 GLU HB3 1 1
8 8744 1 1 2 GLU HG2 H 10.013 3.684 4.108 1.00 . A A . 2 GLU HG2 1 1
8 8745 1 1 2 GLU HG3 H 9.337 2.744 5.436 1.00 . A A . 2 GLU HG3 1 1
8 8746 1 1 2 GLU N N 10.371 -0.251 2.842 1.00 . A A . 2 GLU N 1 1
8 8747 1 1 2 GLU O O 9.963 1.695 1.040 1.00 . A A . 2 GLU O 1 1
8 8748 1 1 2 GLU OE1 O 12.180 4.271 5.372 1.00 . A A . 2 GLU OE1 1 1
8 8749 1 1 2 GLU OE2 O 11.064 3.459 7.074 1.00 . A A . 2 GLU OE2 1 1
8 8750 1 1 3 ILE C C 9.112 4.744 0.959 1.00 . A A . 3 ILE C 1 1
8 8751 1 1 3 ILE CA C 8.059 3.683 1.268 1.00 . A A . 3 ILE CA 1 1
8 8752 1 1 3 ILE CB C 6.703 4.349 1.590 1.00 . A A . 3 ILE CB 1 1
8 8753 1 1 3 ILE CD1 C 5.424 5.657 3.369 1.00 . A A . 3 ILE CD1 1 1
8 8754 1 1 3 ILE CG1 C 6.701 4.927 3.011 1.00 . A A . 3 ILE CG1 1 1
8 8755 1 1 3 ILE CG2 C 5.575 3.340 1.417 1.00 . A A . 3 ILE CG2 1 1
8 8756 1 1 3 ILE H H 8.124 2.911 3.235 1.00 . A A . 3 ILE H 1 1
8 8757 1 1 3 ILE HA H 7.925 3.072 0.386 1.00 . A A . 3 ILE HA 1 1
8 8758 1 1 3 ILE HB H 6.544 5.150 0.882 1.00 . A A . 3 ILE HB 1 1
8 8759 1 1 3 ILE HD11 H 5.273 6.477 2.682 1.00 . A A . 3 ILE HD11 1 1
8 8760 1 1 3 ILE HD12 H 5.499 6.041 4.376 1.00 . A A . 3 ILE HD12 1 1
8 8761 1 1 3 ILE HD13 H 4.590 4.975 3.305 1.00 . A A . 3 ILE HD13 1 1
8 8762 1 1 3 ILE HG12 H 6.830 4.123 3.720 1.00 . A A . 3 ILE HG12 1 1
8 8763 1 1 3 ILE HG13 H 7.520 5.624 3.110 1.00 . A A . 3 ILE HG13 1 1
8 8764 1 1 3 ILE HG21 H 4.630 3.813 1.645 1.00 . A A . 3 ILE HG21 1 1
8 8765 1 1 3 ILE HG22 H 5.731 2.507 2.087 1.00 . A A . 3 ILE HG22 1 1
8 8766 1 1 3 ILE HG23 H 5.563 2.986 0.398 1.00 . A A . 3 ILE HG23 1 1
8 8767 1 1 3 ILE N N 8.501 2.802 2.339 1.00 . A A . 3 ILE N 1 1
8 8768 1 1 3 ILE O O 9.133 5.823 1.551 1.00 . A A . 3 ILE O 1 1
8 8769 1 1 4 THR C C 11.017 5.511 -1.873 1.00 . A A . 4 THR C 1 1
8 8770 1 1 4 THR CA C 11.070 5.306 -0.361 1.00 . A A . 4 THR CA 1 1
8 8771 1 1 4 THR CB C 12.449 4.740 0.043 1.00 . A A . 4 THR CB 1 1
8 8772 1 1 4 THR CG2 C 13.556 5.755 -0.209 1.00 . A A . 4 THR CG2 1 1
8 8773 1 1 4 THR H H 9.963 3.514 -0.353 1.00 . A A . 4 THR H 1 1
8 8774 1 1 4 THR HA H 10.925 6.255 0.134 1.00 . A A . 4 THR HA 1 1
8 8775 1 1 4 THR HB H 12.647 3.858 -0.549 1.00 . A A . 4 THR HB 1 1
8 8776 1 1 4 THR HG1 H 11.699 4.819 1.870 1.00 . A A . 4 THR HG1 1 1
8 8777 1 1 4 THR HG21 H 13.574 6.014 -1.257 1.00 . A A . 4 THR HG21 1 1
8 8778 1 1 4 THR HG22 H 14.507 5.329 0.073 1.00 . A A . 4 THR HG22 1 1
8 8779 1 1 4 THR HG23 H 13.371 6.643 0.378 1.00 . A A . 4 THR HG23 1 1
8 8780 1 1 4 THR N N 10.010 4.406 0.051 1.00 . A A . 4 THR N 1 1
8 8781 1 1 4 THR O O 11.005 4.542 -2.632 1.00 . A A . 4 THR O 1 1
8 8782 1 1 4 THR OG1 O 12.437 4.381 1.433 1.00 . A A . 4 THR OG1 1 1
8 8783 1 1 5 CYS C C 12.282 6.883 -4.359 1.00 . A A . 5 CYS C 1 1
8 8784 1 1 5 CYS CA C 10.910 7.079 -3.724 1.00 . A A . 5 CYS CA 1 1
8 8785 1 1 5 CYS CB C 10.425 8.517 -3.938 1.00 . A A . 5 CYS CB 1 1
8 8786 1 1 5 CYS H H 10.973 7.498 -1.648 1.00 . A A . 5 CYS H 1 1
8 8787 1 1 5 CYS HA H 10.211 6.399 -4.189 1.00 . A A . 5 CYS HA 1 1
8 8788 1 1 5 CYS HB2 H 9.425 8.609 -3.547 1.00 . A A . 5 CYS HB2 1 1
8 8789 1 1 5 CYS HB3 H 11.079 9.193 -3.405 1.00 . A A . 5 CYS HB3 1 1
8 8790 1 1 5 CYS N N 10.964 6.765 -2.302 1.00 . A A . 5 CYS N 1 1
8 8791 1 1 5 CYS O O 13.251 7.529 -3.962 1.00 . A A . 5 CYS O 1 1
8 8792 1 1 5 CYS SG S 10.378 9.049 -5.670 1.00 . A A . 5 CYS SG 1 1
8 8793 1 1 6 PRO C C 14.145 6.785 -6.944 1.00 . A A . 6 PRO C 1 1
8 8794 1 1 6 PRO CA C 13.653 5.673 -6.016 1.00 . A A . 6 PRO CA 1 1
8 8795 1 1 6 PRO CB C 13.319 4.417 -6.822 1.00 . A A . 6 PRO CB 1 1
8 8796 1 1 6 PRO CD C 11.253 5.232 -5.931 1.00 . A A . 6 PRO CD 1 1
8 8797 1 1 6 PRO CG C 11.863 4.531 -7.115 1.00 . A A . 6 PRO CG 1 1
8 8798 1 1 6 PRO HA H 14.421 5.443 -5.293 1.00 . A A . 6 PRO HA 1 1
8 8799 1 1 6 PRO HB2 H 13.907 4.401 -7.728 1.00 . A A . 6 PRO HB2 1 1
8 8800 1 1 6 PRO HB3 H 13.534 3.538 -6.231 1.00 . A A . 6 PRO HB3 1 1
8 8801 1 1 6 PRO HD2 H 10.461 5.894 -6.251 1.00 . A A . 6 PRO HD2 1 1
8 8802 1 1 6 PRO HD3 H 10.879 4.513 -5.218 1.00 . A A . 6 PRO HD3 1 1
8 8803 1 1 6 PRO HG2 H 11.712 5.114 -8.013 1.00 . A A . 6 PRO HG2 1 1
8 8804 1 1 6 PRO HG3 H 11.433 3.547 -7.230 1.00 . A A . 6 PRO HG3 1 1
8 8805 1 1 6 PRO N N 12.380 5.997 -5.360 1.00 . A A . 6 PRO N 1 1
8 8806 1 1 6 PRO O O 15.181 6.650 -7.591 1.00 . A A . 6 PRO O 1 1
8 8807 1 1 7 VAL C C 14.542 10.047 -7.066 1.00 . A A . 7 VAL C 1 1
8 8808 1 1 7 VAL CA C 13.756 9.004 -7.859 1.00 . A A . 7 VAL CA 1 1
8 8809 1 1 7 VAL CB C 12.501 9.666 -8.478 1.00 . A A . 7 VAL CB 1 1
8 8810 1 1 7 VAL CG1 C 12.887 10.750 -9.475 1.00 . A A . 7 VAL CG1 1 1
8 8811 1 1 7 VAL CG2 C 11.616 8.619 -9.139 1.00 . A A . 7 VAL CG2 1 1
8 8812 1 1 7 VAL H H 12.573 7.923 -6.475 1.00 . A A . 7 VAL H 1 1
8 8813 1 1 7 VAL HA H 14.375 8.632 -8.663 1.00 . A A . 7 VAL HA 1 1
8 8814 1 1 7 VAL HB H 11.937 10.130 -7.682 1.00 . A A . 7 VAL HB 1 1
8 8815 1 1 7 VAL HG11 H 13.478 11.502 -8.975 1.00 . A A . 7 VAL HG11 1 1
8 8816 1 1 7 VAL HG12 H 11.994 11.204 -9.879 1.00 . A A . 7 VAL HG12 1 1
8 8817 1 1 7 VAL HG13 H 13.464 10.312 -10.277 1.00 . A A . 7 VAL HG13 1 1
8 8818 1 1 7 VAL HG21 H 12.166 8.128 -9.928 1.00 . A A . 7 VAL HG21 1 1
8 8819 1 1 7 VAL HG22 H 10.740 9.097 -9.552 1.00 . A A . 7 VAL HG22 1 1
8 8820 1 1 7 VAL HG23 H 11.313 7.889 -8.404 1.00 . A A . 7 VAL HG23 1 1
8 8821 1 1 7 VAL N N 13.393 7.878 -7.010 1.00 . A A . 7 VAL N 1 1
8 8822 1 1 7 VAL O O 15.411 10.734 -7.605 1.00 . A A . 7 VAL O 1 1
8 8823 1 1 8 CYS C C 15.572 10.478 -3.732 1.00 . A A . 8 CYS C 1 1
8 8824 1 1 8 CYS CA C 14.882 11.140 -4.921 1.00 . A A . 8 CYS CA 1 1
8 8825 1 1 8 CYS CB C 13.845 12.145 -4.427 1.00 . A A . 8 CYS CB 1 1
8 8826 1 1 8 CYS H H 13.563 9.557 -5.395 1.00 . A A . 8 CYS H 1 1
8 8827 1 1 8 CYS HA H 15.621 11.661 -5.510 1.00 . A A . 8 CYS HA 1 1
8 8828 1 1 8 CYS HB2 H 14.310 12.812 -3.717 1.00 . A A . 8 CYS HB2 1 1
8 8829 1 1 8 CYS HB3 H 13.478 12.716 -5.267 1.00 . A A . 8 CYS HB3 1 1
8 8830 1 1 8 CYS N N 14.238 10.152 -5.777 1.00 . A A . 8 CYS N 1 1
8 8831 1 1 8 CYS O O 16.278 11.140 -2.970 1.00 . A A . 8 CYS O 1 1
8 8832 1 1 8 CYS SG S 12.421 11.377 -3.615 1.00 . A A . 8 CYS SG 1 1
8 8833 1 1 9 HIS C C 15.477 8.936 -1.128 1.00 . A A . 9 HIS C 1 1
8 8834 1 1 9 HIS CA C 15.925 8.390 -2.486 1.00 . A A . 9 HIS CA 1 1
8 8835 1 1 9 HIS CB C 17.457 8.380 -2.600 1.00 . A A . 9 HIS CB 1 1
8 8836 1 1 9 HIS CD2 C 18.652 7.068 -0.701 1.00 . A A . 9 HIS CD2 1 1
8 8837 1 1 9 HIS CE1 C 18.870 5.150 -1.734 1.00 . A A . 9 HIS CE1 1 1
8 8838 1 1 9 HIS CG C 18.108 7.205 -1.932 1.00 . A A . 9 HIS CG 1 1
8 8839 1 1 9 HIS H H 14.740 8.725 -4.204 1.00 . A A . 9 HIS H 1 1
8 8840 1 1 9 HIS HA H 15.561 7.376 -2.584 1.00 . A A . 9 HIS HA 1 1
8 8841 1 1 9 HIS HB2 H 17.732 8.361 -3.644 1.00 . A A . 9 HIS HB2 1 1
8 8842 1 1 9 HIS HB3 H 17.849 9.280 -2.147 1.00 . A A . 9 HIS HB3 1 1
8 8843 1 1 9 HIS HD1 H 17.962 5.761 -3.469 1.00 . A A . 9 HIS HD1 1 1
8 8844 1 1 9 HIS HD2 H 18.705 7.831 0.064 1.00 . A A . 9 HIS HD2 1 1
8 8845 1 1 9 HIS HE1 H 19.120 4.123 -1.952 1.00 . A A . 9 HIS HE1 1 1
8 8846 1 1 9 HIS HE2 H 19.759 5.464 0.081 1.00 . A A . 9 HIS HE2 1 1
8 8847 1 1 9 HIS N N 15.337 9.177 -3.572 1.00 . A A . 9 HIS N 1 1
8 8848 1 1 9 HIS ND1 N 18.262 5.985 -2.552 1.00 . A A . 9 HIS ND1 1 1
8 8849 1 1 9 HIS NE2 N 19.119 5.780 -0.602 1.00 . A A . 9 HIS NE2 1 1
8 8850 1 1 9 HIS O O 16.210 8.874 -0.142 1.00 . A A . 9 HIS O 1 1
8 8851 1 1 10 HIS C C 12.510 9.179 0.616 1.00 . A A . 10 HIS C 1 1
8 8852 1 1 10 HIS CA C 13.696 10.009 0.144 1.00 . A A . 10 HIS CA 1 1
8 8853 1 1 10 HIS CB C 13.247 11.459 -0.071 1.00 . A A . 10 HIS CB 1 1
8 8854 1 1 10 HIS CD2 C 14.546 13.402 1.047 1.00 . A A . 10 HIS CD2 1 1
8 8855 1 1 10 HIS CE1 C 16.151 13.619 -0.426 1.00 . A A . 10 HIS CE1 1 1
8 8856 1 1 10 HIS CG C 14.337 12.476 0.081 1.00 . A A . 10 HIS CG 1 1
8 8857 1 1 10 HIS H H 13.711 9.454 -1.900 1.00 . A A . 10 HIS H 1 1
8 8858 1 1 10 HIS HA H 14.463 9.985 0.902 1.00 . A A . 10 HIS HA 1 1
8 8859 1 1 10 HIS HB2 H 12.844 11.556 -1.067 1.00 . A A . 10 HIS HB2 1 1
8 8860 1 1 10 HIS HB3 H 12.473 11.693 0.645 1.00 . A A . 10 HIS HB3 1 1
8 8861 1 1 10 HIS HD1 H 15.505 12.103 -1.641 1.00 . A A . 10 HIS HD1 1 1
8 8862 1 1 10 HIS HD2 H 13.933 13.563 1.924 1.00 . A A . 10 HIS HD2 1 1
8 8863 1 1 10 HIS HE1 H 17.034 13.969 -0.938 1.00 . A A . 10 HIS HE1 1 1
8 8864 1 1 10 HIS HE2 H 16.162 14.719 1.306 1.00 . A A . 10 HIS HE2 1 1
8 8865 1 1 10 HIS N N 14.258 9.455 -1.084 1.00 . A A . 10 HIS N 1 1
8 8866 1 1 10 HIS ND1 N 15.363 12.638 -0.827 1.00 . A A . 10 HIS ND1 1 1
8 8867 1 1 10 HIS NE2 N 15.676 14.099 0.707 1.00 . A A . 10 HIS NE2 1 1
8 8868 1 1 10 HIS O O 11.742 8.660 -0.201 1.00 . A A . 10 HIS O 1 1
8 8869 1 1 11 ALA C C 9.973 9.228 2.337 1.00 . A A . 11 ALA C 1 1
8 8870 1 1 11 ALA CA C 11.222 8.373 2.519 1.00 . A A . 11 ALA CA 1 1
8 8871 1 1 11 ALA CB C 11.465 8.083 3.993 1.00 . A A . 11 ALA CB 1 1
8 8872 1 1 11 ALA H H 13.074 9.400 2.523 1.00 . A A . 11 ALA H 1 1
8 8873 1 1 11 ALA HA H 11.083 7.433 2.005 1.00 . A A . 11 ALA HA 1 1
8 8874 1 1 11 ALA HB1 H 10.618 7.552 4.400 1.00 . A A . 11 ALA HB1 1 1
8 8875 1 1 11 ALA HB2 H 11.597 9.012 4.527 1.00 . A A . 11 ALA HB2 1 1
8 8876 1 1 11 ALA HB3 H 12.354 7.479 4.099 1.00 . A A . 11 ALA HB3 1 1
8 8877 1 1 11 ALA N N 12.375 9.043 1.931 1.00 . A A . 11 ALA N 1 1
8 8878 1 1 11 ALA O O 10.026 10.453 2.470 1.00 . A A . 11 ALA O 1 1
8 8879 1 1 12 LEU C C 6.688 9.412 2.863 1.00 . A A . 12 LEU C 1 1
8 8880 1 1 12 LEU CA C 7.639 9.299 1.680 1.00 . A A . 12 LEU CA 1 1
8 8881 1 1 12 LEU CB C 6.943 8.589 0.521 1.00 . A A . 12 LEU CB 1 1
8 8882 1 1 12 LEU CD1 C 7.021 7.717 -1.825 1.00 . A A . 12 LEU CD1 1 1
8 8883 1 1 12 LEU CD2 C 8.341 9.747 -1.193 1.00 . A A . 12 LEU CD2 1 1
8 8884 1 1 12 LEU CG C 7.808 8.405 -0.723 1.00 . A A . 12 LEU CG 1 1
8 8885 1 1 12 LEU H H 8.853 7.603 2.048 1.00 . A A . 12 LEU H 1 1
8 8886 1 1 12 LEU HA H 7.918 10.292 1.363 1.00 . A A . 12 LEU HA 1 1
8 8887 1 1 12 LEU HB2 H 6.623 7.613 0.861 1.00 . A A . 12 LEU HB2 1 1
8 8888 1 1 12 LEU HB3 H 6.072 9.161 0.244 1.00 . A A . 12 LEU HB3 1 1
8 8889 1 1 12 LEU HD11 H 7.660 7.564 -2.683 1.00 . A A . 12 LEU HD11 1 1
8 8890 1 1 12 LEU HD12 H 6.182 8.336 -2.108 1.00 . A A . 12 LEU HD12 1 1
8 8891 1 1 12 LEU HD13 H 6.660 6.763 -1.469 1.00 . A A . 12 LEU HD13 1 1
8 8892 1 1 12 LEU HD21 H 7.517 10.380 -1.481 1.00 . A A . 12 LEU HD21 1 1
8 8893 1 1 12 LEU HD22 H 8.995 9.600 -2.037 1.00 . A A . 12 LEU HD22 1 1
8 8894 1 1 12 LEU HD23 H 8.890 10.216 -0.390 1.00 . A A . 12 LEU HD23 1 1
8 8895 1 1 12 LEU HG H 8.653 7.777 -0.476 1.00 . A A . 12 LEU HG 1 1
8 8896 1 1 12 LEU N N 8.859 8.586 2.033 1.00 . A A . 12 LEU N 1 1
8 8897 1 1 12 LEU O O 6.818 8.694 3.855 1.00 . A A . 12 LEU O 1 1
8 8898 1 1 13 GLU C C 3.467 9.693 3.390 1.00 . A A . 13 GLU C 1 1
8 8899 1 1 13 GLU CA C 4.709 10.488 3.767 1.00 . A A . 13 GLU CA 1 1
8 8900 1 1 13 GLU CB C 4.361 11.968 3.942 1.00 . A A . 13 GLU CB 1 1
8 8901 1 1 13 GLU CD C 3.874 11.736 6.406 1.00 . A A . 13 GLU CD 1 1
8 8902 1 1 13 GLU CG C 3.369 12.228 5.064 1.00 . A A . 13 GLU CG 1 1
8 8903 1 1 13 GLU H H 5.700 10.886 1.946 1.00 . A A . 13 GLU H 1 1
8 8904 1 1 13 GLU HA H 5.102 10.104 4.697 1.00 . A A . 13 GLU HA 1 1
8 8905 1 1 13 GLU HB2 H 5.265 12.518 4.155 1.00 . A A . 13 GLU HB2 1 1
8 8906 1 1 13 GLU HB3 H 3.933 12.336 3.021 1.00 . A A . 13 GLU HB3 1 1
8 8907 1 1 13 GLU HG2 H 3.190 13.291 5.132 1.00 . A A . 13 GLU HG2 1 1
8 8908 1 1 13 GLU HG3 H 2.444 11.721 4.836 1.00 . A A . 13 GLU HG3 1 1
8 8909 1 1 13 GLU N N 5.728 10.319 2.746 1.00 . A A . 13 GLU N 1 1
8 8910 1 1 13 GLU O O 2.969 9.799 2.268 1.00 . A A . 13 GLU O 1 1
8 8911 1 1 13 GLU OE1 O 3.708 10.535 6.706 1.00 . A A . 13 GLU OE1 1 1
8 8912 1 1 13 GLU OE2 O 4.445 12.547 7.163 1.00 . A A . 13 GLU OE2 1 1
8 8913 1 1 14 ARG C C 0.553 8.650 4.622 1.00 . A A . 14 ARG C 1 1
8 8914 1 1 14 ARG CA C 1.833 8.037 4.067 1.00 . A A . 14 ARG CA 1 1
8 8915 1 1 14 ARG CB C 2.067 6.656 4.692 1.00 . A A . 14 ARG CB 1 1
8 8916 1 1 14 ARG CD C 1.142 4.385 5.255 1.00 . A A . 14 ARG CD 1 1
8 8917 1 1 14 ARG CG C 0.916 5.681 4.491 1.00 . A A . 14 ARG CG 1 1
8 8918 1 1 14 ARG CZ C 3.107 2.910 5.543 1.00 . A A . 14 ARG CZ 1 1
8 8919 1 1 14 ARG H H 3.364 8.922 5.229 1.00 . A A . 14 ARG H 1 1
8 8920 1 1 14 ARG HA H 1.735 7.933 2.996 1.00 . A A . 14 ARG HA 1 1
8 8921 1 1 14 ARG HB2 H 2.955 6.225 4.254 1.00 . A A . 14 ARG HB2 1 1
8 8922 1 1 14 ARG HB3 H 2.225 6.778 5.753 1.00 . A A . 14 ARG HB3 1 1
8 8923 1 1 14 ARG HD2 H 1.291 4.620 6.298 1.00 . A A . 14 ARG HD2 1 1
8 8924 1 1 14 ARG HD3 H 0.265 3.765 5.151 1.00 . A A . 14 ARG HD3 1 1
8 8925 1 1 14 ARG HE H 2.486 3.681 3.801 1.00 . A A . 14 ARG HE 1 1
8 8926 1 1 14 ARG HG2 H 0.004 6.139 4.845 1.00 . A A . 14 ARG HG2 1 1
8 8927 1 1 14 ARG HG3 H 0.825 5.458 3.438 1.00 . A A . 14 ARG HG3 1 1
8 8928 1 1 14 ARG HH11 H 2.157 3.385 7.277 1.00 . A A . 14 ARG HH11 1 1
8 8929 1 1 14 ARG HH12 H 3.519 2.308 7.437 1.00 . A A . 14 ARG HH12 1 1
8 8930 1 1 14 ARG HH21 H 4.282 2.261 4.025 1.00 . A A . 14 ARG HH21 1 1
8 8931 1 1 14 ARG HH22 H 4.716 1.681 5.599 1.00 . A A . 14 ARG HH22 1 1
8 8932 1 1 14 ARG N N 2.970 8.903 4.328 1.00 . A A . 14 ARG N 1 1
8 8933 1 1 14 ARG NE N 2.306 3.642 4.764 1.00 . A A . 14 ARG NE 1 1
8 8934 1 1 14 ARG NH1 N 2.911 2.863 6.854 1.00 . A A . 14 ARG NH1 1 1
8 8935 1 1 14 ARG NH2 N 4.115 2.229 5.009 1.00 . A A . 14 ARG NH2 1 1
8 8936 1 1 14 ARG O O 0.368 8.729 5.839 1.00 . A A . 14 ARG O 1 1
8 8937 1 1 15 ASN C C -2.738 8.842 3.505 1.00 . A A . 15 ASN C 1 1
8 8938 1 1 15 ASN CA C -1.603 9.643 4.134 1.00 . A A . 15 ASN CA 1 1
8 8939 1 1 15 ASN CB C -1.704 11.122 3.737 1.00 . A A . 15 ASN CB 1 1
8 8940 1 1 15 ASN CG C -2.973 11.776 4.252 1.00 . A A . 15 ASN CG 1 1
8 8941 1 1 15 ASN H H -0.108 9.023 2.773 1.00 . A A . 15 ASN H 1 1
8 8942 1 1 15 ASN HA H -1.674 9.561 5.209 1.00 . A A . 15 ASN HA 1 1
8 8943 1 1 15 ASN HB2 H -0.858 11.655 4.143 1.00 . A A . 15 ASN HB2 1 1
8 8944 1 1 15 ASN HB3 H -1.690 11.201 2.660 1.00 . A A . 15 ASN HB3 1 1
8 8945 1 1 15 ASN HD21 H -2.031 12.378 5.898 1.00 . A A . 15 ASN HD21 1 1
8 8946 1 1 15 ASN HD22 H -3.701 12.805 5.784 1.00 . A A . 15 ASN HD22 1 1
8 8947 1 1 15 ASN N N -0.323 9.085 3.732 1.00 . A A . 15 ASN N 1 1
8 8948 1 1 15 ASN ND2 N -2.895 12.380 5.427 1.00 . A A . 15 ASN ND2 1 1
8 8949 1 1 15 ASN O O -3.200 9.150 2.405 1.00 . A A . 15 ASN O 1 1
8 8950 1 1 15 ASN OD1 O -4.013 11.754 3.593 1.00 . A A . 15 ASN OD1 1 1
8 8951 1 1 16 GLY C C -3.910 6.280 2.385 1.00 . A A . 16 GLY C 1 1
8 8952 1 1 16 GLY CA C -4.230 6.946 3.709 1.00 . A A . 16 GLY CA 1 1
8 8953 1 1 16 GLY H H -2.707 7.562 5.037 1.00 . A A . 16 GLY H 1 1
8 8954 1 1 16 GLY HA2 H -4.435 6.181 4.443 1.00 . A A . 16 GLY HA2 1 1
8 8955 1 1 16 GLY HA3 H -5.114 7.557 3.587 1.00 . A A . 16 GLY HA3 1 1
8 8956 1 1 16 GLY N N -3.148 7.783 4.193 1.00 . A A . 16 GLY N 1 1
8 8957 1 1 16 GLY O O -2.950 5.516 2.278 1.00 . A A . 16 GLY O 1 1
8 8958 1 1 17 ASP C C -3.419 6.574 -0.746 1.00 . A A . 17 ASP C 1 1
8 8959 1 1 17 ASP CA C -4.576 5.987 0.048 1.00 . A A . 17 ASP CA 1 1
8 8960 1 1 17 ASP CB C -5.864 6.178 -0.759 1.00 . A A . 17 ASP CB 1 1
8 8961 1 1 17 ASP CG C -6.952 5.197 -0.388 1.00 . A A . 17 ASP CG 1 1
8 8962 1 1 17 ASP H H -5.408 7.266 1.513 1.00 . A A . 17 ASP H 1 1
8 8963 1 1 17 ASP HA H -4.405 4.929 0.184 1.00 . A A . 17 ASP HA 1 1
8 8964 1 1 17 ASP HB2 H -6.238 7.176 -0.591 1.00 . A A . 17 ASP HB2 1 1
8 8965 1 1 17 ASP HB3 H -5.639 6.056 -1.810 1.00 . A A . 17 ASP HB3 1 1
8 8966 1 1 17 ASP N N -4.706 6.598 1.369 1.00 . A A . 17 ASP N 1 1
8 8967 1 1 17 ASP O O -3.067 6.056 -1.804 1.00 . A A . 17 ASP O 1 1
8 8968 1 1 17 ASP OD1 O -7.696 5.462 0.578 1.00 . A A . 17 ASP OD1 1 1
8 8969 1 1 17 ASP OD2 O -7.078 4.158 -1.075 1.00 . A A . 17 ASP OD2 1 1
8 8970 1 1 18 THR C C -0.533 8.548 -0.228 1.00 . A A . 18 THR C 1 1
8 8971 1 1 18 THR CA C -1.829 8.368 -1.015 1.00 . A A . 18 THR CA 1 1
8 8972 1 1 18 THR CB C -2.359 9.749 -1.453 1.00 . A A . 18 THR CB 1 1
8 8973 1 1 18 THR CG2 C -1.404 10.418 -2.432 1.00 . A A . 18 THR CG2 1 1
8 8974 1 1 18 THR H H -3.084 7.976 0.641 1.00 . A A . 18 THR H 1 1
8 8975 1 1 18 THR HA H -1.619 7.794 -1.906 1.00 . A A . 18 THR HA 1 1
8 8976 1 1 18 THR HB H -2.457 10.376 -0.578 1.00 . A A . 18 THR HB 1 1
8 8977 1 1 18 THR HG1 H -3.890 8.667 -2.068 1.00 . A A . 18 THR HG1 1 1
8 8978 1 1 18 THR HG21 H -1.300 9.800 -3.312 1.00 . A A . 18 THR HG21 1 1
8 8979 1 1 18 THR HG22 H -0.440 10.545 -1.965 1.00 . A A . 18 THR HG22 1 1
8 8980 1 1 18 THR HG23 H -1.798 11.384 -2.715 1.00 . A A . 18 THR HG23 1 1
8 8981 1 1 18 THR N N -2.838 7.655 -0.255 1.00 . A A . 18 THR N 1 1
8 8982 1 1 18 THR O O -0.546 8.889 0.955 1.00 . A A . 18 THR O 1 1
8 8983 1 1 18 THR OG1 O -3.647 9.599 -2.068 1.00 . A A . 18 THR OG1 1 1
8 8984 1 1 19 ALA C C 2.483 9.746 -1.167 1.00 . A A . 19 ALA C 1 1
8 8985 1 1 19 ALA CA C 1.889 8.607 -0.361 1.00 . A A . 19 ALA CA 1 1
8 8986 1 1 19 ALA CB C 2.801 7.393 -0.415 1.00 . A A . 19 ALA CB 1 1
8 8987 1 1 19 ALA H H 0.517 7.881 -1.789 1.00 . A A . 19 ALA H 1 1
8 8988 1 1 19 ALA HA H 1.774 8.915 0.667 1.00 . A A . 19 ALA HA 1 1
8 8989 1 1 19 ALA HB1 H 3.775 7.657 -0.030 1.00 . A A . 19 ALA HB1 1 1
8 8990 1 1 19 ALA HB2 H 2.894 7.056 -1.436 1.00 . A A . 19 ALA HB2 1 1
8 8991 1 1 19 ALA HB3 H 2.379 6.603 0.189 1.00 . A A . 19 ALA HB3 1 1
8 8992 1 1 19 ALA N N 0.579 8.298 -0.898 1.00 . A A . 19 ALA N 1 1
8 8993 1 1 19 ALA O O 2.780 9.592 -2.355 1.00 . A A . 19 ALA O 1 1
8 8994 1 1 20 HIS C C 4.577 12.215 -1.200 1.00 . A A . 20 HIS C 1 1
8 8995 1 1 20 HIS CA C 3.062 12.083 -1.240 1.00 . A A . 20 HIS CA 1 1
8 8996 1 1 20 HIS CB C 2.398 13.338 -0.664 1.00 . A A . 20 HIS CB 1 1
8 8997 1 1 20 HIS CD2 C 3.590 15.568 -1.232 1.00 . A A . 20 HIS CD2 1 1
8 8998 1 1 20 HIS CE1 C 2.519 16.053 -3.076 1.00 . A A . 20 HIS CE1 1 1
8 8999 1 1 20 HIS CG C 2.694 14.581 -1.448 1.00 . A A . 20 HIS CG 1 1
8 9000 1 1 20 HIS H H 2.459 10.933 0.437 1.00 . A A . 20 HIS H 1 1
8 9001 1 1 20 HIS HA H 2.758 11.976 -2.271 1.00 . A A . 20 HIS HA 1 1
8 9002 1 1 20 HIS HB2 H 1.328 13.197 -0.654 1.00 . A A . 20 HIS HB2 1 1
8 9003 1 1 20 HIS HB3 H 2.748 13.489 0.346 1.00 . A A . 20 HIS HB3 1 1
8 9004 1 1 20 HIS HD1 H 1.327 14.376 -3.055 1.00 . A A . 20 HIS HD1 1 1
8 9005 1 1 20 HIS HD2 H 4.281 15.635 -0.403 1.00 . A A . 20 HIS HD2 1 1
8 9006 1 1 20 HIS HE1 H 2.194 16.557 -3.974 1.00 . A A . 20 HIS HE1 1 1
8 9007 1 1 20 HIS HE2 H 3.894 17.356 -2.287 1.00 . A A . 20 HIS HE2 1 1
8 9008 1 1 20 HIS N N 2.628 10.893 -0.533 1.00 . A A . 20 HIS N 1 1
8 9009 1 1 20 HIS ND1 N 2.038 14.913 -2.614 1.00 . A A . 20 HIS ND1 1 1
8 9010 1 1 20 HIS NE2 N 3.462 16.469 -2.255 1.00 . A A . 20 HIS NE2 1 1
8 9011 1 1 20 HIS O O 5.197 12.110 -0.142 1.00 . A A . 20 HIS O 1 1
8 9012 1 1 21 CYS C C 6.932 14.095 -2.524 1.00 . A A . 21 CYS C 1 1
8 9013 1 1 21 CYS CA C 6.595 12.609 -2.494 1.00 . A A . 21 CYS CA 1 1
8 9014 1 1 21 CYS CB C 7.076 11.933 -3.780 1.00 . A A . 21 CYS CB 1 1
8 9015 1 1 21 CYS H H 4.606 12.451 -3.177 1.00 . A A . 21 CYS H 1 1
8 9016 1 1 21 CYS HA H 7.074 12.150 -1.644 1.00 . A A . 21 CYS HA 1 1
8 9017 1 1 21 CYS HB2 H 6.685 10.928 -3.818 1.00 . A A . 21 CYS HB2 1 1
8 9018 1 1 21 CYS HB3 H 6.699 12.491 -4.628 1.00 . A A . 21 CYS HB3 1 1
8 9019 1 1 21 CYS N N 5.160 12.427 -2.367 1.00 . A A . 21 CYS N 1 1
8 9020 1 1 21 CYS O O 6.606 14.781 -3.493 1.00 . A A . 21 CYS O 1 1
8 9021 1 1 21 CYS SG S 8.868 11.827 -3.960 1.00 . A A . 21 CYS SG 1 1
8 9022 1 1 22 GLU C C 8.947 16.370 -2.450 1.00 . A A . 22 GLU C 1 1
8 9023 1 1 22 GLU CA C 7.930 16.004 -1.372 1.00 . A A . 22 GLU CA 1 1
8 9024 1 1 22 GLU CB C 8.493 16.333 0.013 1.00 . A A . 22 GLU CB 1 1
8 9025 1 1 22 GLU CD C 6.204 16.507 1.078 1.00 . A A . 22 GLU CD 1 1
8 9026 1 1 22 GLU CG C 7.593 15.910 1.163 1.00 . A A . 22 GLU CG 1 1
8 9027 1 1 22 GLU H H 7.811 13.986 -0.724 1.00 . A A . 22 GLU H 1 1
8 9028 1 1 22 GLU HA H 7.030 16.580 -1.532 1.00 . A A . 22 GLU HA 1 1
8 9029 1 1 22 GLU HB2 H 9.444 15.836 0.128 1.00 . A A . 22 GLU HB2 1 1
8 9030 1 1 22 GLU HB3 H 8.646 17.400 0.079 1.00 . A A . 22 GLU HB3 1 1
8 9031 1 1 22 GLU HG2 H 7.505 14.835 1.155 1.00 . A A . 22 GLU HG2 1 1
8 9032 1 1 22 GLU HG3 H 8.049 16.224 2.091 1.00 . A A . 22 GLU HG3 1 1
8 9033 1 1 22 GLU N N 7.574 14.587 -1.464 1.00 . A A . 22 GLU N 1 1
8 9034 1 1 22 GLU O O 8.602 17.008 -3.446 1.00 . A A . 22 GLU O 1 1
8 9035 1 1 22 GLU OE1 O 6.085 17.720 0.802 1.00 . A A . 22 GLU OE1 1 1
8 9036 1 1 22 GLU OE2 O 5.223 15.774 1.314 1.00 . A A . 22 GLU OE2 1 1
8 9037 1 1 23 THR C C 10.835 15.312 -4.504 1.00 . A A . 23 THR C 1 1
8 9038 1 1 23 THR CA C 11.218 16.127 -3.277 1.00 . A A . 23 THR CA 1 1
8 9039 1 1 23 THR CB C 12.608 15.697 -2.764 1.00 . A A . 23 THR CB 1 1
8 9040 1 1 23 THR CG2 C 13.167 16.724 -1.795 1.00 . A A . 23 THR CG2 1 1
8 9041 1 1 23 THR H H 10.434 15.528 -1.401 1.00 . A A . 23 THR H 1 1
8 9042 1 1 23 THR HA H 11.254 17.173 -3.543 1.00 . A A . 23 THR HA 1 1
8 9043 1 1 23 THR HB H 13.277 15.622 -3.609 1.00 . A A . 23 THR HB 1 1
8 9044 1 1 23 THR HG1 H 12.072 14.516 -1.265 1.00 . A A . 23 THR HG1 1 1
8 9045 1 1 23 THR HG21 H 13.244 17.681 -2.290 1.00 . A A . 23 THR HG21 1 1
8 9046 1 1 23 THR HG22 H 14.145 16.410 -1.465 1.00 . A A . 23 THR HG22 1 1
8 9047 1 1 23 THR HG23 H 12.510 16.810 -0.944 1.00 . A A . 23 THR HG23 1 1
8 9048 1 1 23 THR N N 10.196 15.956 -2.253 1.00 . A A . 23 THR N 1 1
8 9049 1 1 23 THR O O 10.510 14.135 -4.381 1.00 . A A . 23 THR O 1 1
8 9050 1 1 23 THR OG1 O 12.527 14.419 -2.118 1.00 . A A . 23 THR OG1 1 1
8 9051 1 1 24 CYS C C 8.842 14.922 -6.621 1.00 . A A . 24 CYS C 1 1
8 9052 1 1 24 CYS CA C 10.272 15.395 -6.902 1.00 . A A . 24 CYS CA 1 1
8 9053 1 1 24 CYS CB C 11.124 14.267 -7.532 1.00 . A A . 24 CYS CB 1 1
8 9054 1 1 24 CYS H H 11.320 16.819 -5.722 1.00 . A A . 24 CYS H 1 1
8 9055 1 1 24 CYS HA H 10.214 16.212 -7.608 1.00 . A A . 24 CYS HA 1 1
8 9056 1 1 24 CYS HB2 H 10.785 14.106 -8.544 1.00 . A A . 24 CYS HB2 1 1
8 9057 1 1 24 CYS HB3 H 12.156 14.585 -7.556 1.00 . A A . 24 CYS HB3 1 1
8 9058 1 1 24 CYS N N 10.869 15.941 -5.676 1.00 . A A . 24 CYS N 1 1
8 9059 1 1 24 CYS O O 8.622 13.782 -6.160 1.00 . A A . 24 CYS O 1 1
8 9060 1 1 24 CYS SG S 11.064 12.660 -6.688 1.00 . A A . 24 CYS SG 1 1
8 9061 1 1 25 ALA C C 5.927 14.417 -7.352 1.00 . A A . 25 ALA C 1 1
8 9062 1 1 25 ALA CA C 6.486 15.590 -6.560 1.00 . A A . 25 ALA CA 1 1
8 9063 1 1 25 ALA CB C 5.679 16.847 -6.840 1.00 . A A . 25 ALA CB 1 1
8 9064 1 1 25 ALA H H 8.153 16.698 -7.218 1.00 . A A . 25 ALA H 1 1
8 9065 1 1 25 ALA HA H 6.398 15.369 -5.506 1.00 . A A . 25 ALA HA 1 1
8 9066 1 1 25 ALA HB1 H 6.089 17.672 -6.277 1.00 . A A . 25 ALA HB1 1 1
8 9067 1 1 25 ALA HB2 H 4.650 16.687 -6.546 1.00 . A A . 25 ALA HB2 1 1
8 9068 1 1 25 ALA HB3 H 5.719 17.074 -7.895 1.00 . A A . 25 ALA HB3 1 1
8 9069 1 1 25 ALA N N 7.894 15.825 -6.850 1.00 . A A . 25 ALA N 1 1
8 9070 1 1 25 ALA O O 5.884 14.438 -8.582 1.00 . A A . 25 ALA O 1 1
8 9071 1 1 26 LYS C C 3.957 11.609 -6.154 1.00 . A A . 26 LYS C 1 1
8 9072 1 1 26 LYS CA C 4.913 12.197 -7.182 1.00 . A A . 26 LYS CA 1 1
8 9073 1 1 26 LYS CB C 5.987 11.157 -7.549 1.00 . A A . 26 LYS CB 1 1
8 9074 1 1 26 LYS CD C 7.932 10.509 -9.026 1.00 . A A . 26 LYS CD 1 1
8 9075 1 1 26 LYS CE C 7.341 9.209 -9.556 1.00 . A A . 26 LYS CE 1 1
8 9076 1 1 26 LYS CG C 6.863 11.553 -8.730 1.00 . A A . 26 LYS CG 1 1
8 9077 1 1 26 LYS H H 5.579 13.470 -5.645 1.00 . A A . 26 LYS H 1 1
8 9078 1 1 26 LYS HA H 4.360 12.477 -8.066 1.00 . A A . 26 LYS HA 1 1
8 9079 1 1 26 LYS HB2 H 6.629 11.007 -6.694 1.00 . A A . 26 LYS HB2 1 1
8 9080 1 1 26 LYS HB3 H 5.500 10.224 -7.787 1.00 . A A . 26 LYS HB3 1 1
8 9081 1 1 26 LYS HD2 H 8.612 10.907 -9.765 1.00 . A A . 26 LYS HD2 1 1
8 9082 1 1 26 LYS HD3 H 8.474 10.300 -8.115 1.00 . A A . 26 LYS HD3 1 1
8 9083 1 1 26 LYS HE2 H 8.142 8.502 -9.709 1.00 . A A . 26 LYS HE2 1 1
8 9084 1 1 26 LYS HE3 H 6.653 8.818 -8.821 1.00 . A A . 26 LYS HE3 1 1
8 9085 1 1 26 LYS HG2 H 6.239 11.667 -9.603 1.00 . A A . 26 LYS HG2 1 1
8 9086 1 1 26 LYS HG3 H 7.345 12.493 -8.506 1.00 . A A . 26 LYS HG3 1 1
8 9087 1 1 26 LYS HZ1 H 6.504 8.481 -11.327 1.00 . A A . 26 LYS HZ1 1 1
8 9088 1 1 26 LYS HZ2 H 7.147 10.048 -11.464 1.00 . A A . 26 LYS HZ2 1 1
8 9089 1 1 26 LYS HZ3 H 5.671 9.800 -10.665 1.00 . A A . 26 LYS HZ3 1 1
8 9090 1 1 26 LYS N N 5.512 13.399 -6.618 1.00 . A A . 26 LYS N 1 1
8 9091 1 1 26 LYS NZ N 6.617 9.399 -10.841 1.00 . A A . 26 LYS NZ 1 1
8 9092 1 1 26 LYS O O 4.355 11.351 -5.019 1.00 . A A . 26 LYS O 1 1
8 9093 1 1 27 ASP C C 1.513 9.403 -5.882 1.00 . A A . 27 ASP C 1 1
8 9094 1 1 27 ASP CA C 1.721 10.879 -5.603 1.00 . A A . 27 ASP CA 1 1
8 9095 1 1 27 ASP CB C 0.391 11.633 -5.690 1.00 . A A . 27 ASP CB 1 1
8 9096 1 1 27 ASP CG C 0.480 13.049 -5.152 1.00 . A A . 27 ASP CG 1 1
8 9097 1 1 27 ASP H H 2.429 11.669 -7.437 1.00 . A A . 27 ASP H 1 1
8 9098 1 1 27 ASP HA H 2.119 10.986 -4.603 1.00 . A A . 27 ASP HA 1 1
8 9099 1 1 27 ASP HB2 H 0.080 11.682 -6.724 1.00 . A A . 27 ASP HB2 1 1
8 9100 1 1 27 ASP HB3 H -0.357 11.099 -5.121 1.00 . A A . 27 ASP HB3 1 1
8 9101 1 1 27 ASP N N 2.704 11.431 -6.527 1.00 . A A . 27 ASP N 1 1
8 9102 1 1 27 ASP O O 0.999 9.019 -6.935 1.00 . A A . 27 ASP O 1 1
8 9103 1 1 27 ASP OD1 O 0.433 13.232 -3.916 1.00 . A A . 27 ASP OD1 1 1
8 9104 1 1 27 ASP OD2 O 0.605 13.990 -5.963 1.00 . A A . 27 ASP OD2 1 1
8 9105 1 1 28 PHE C C 0.628 6.598 -4.342 1.00 . A A . 28 PHE C 1 1
8 9106 1 1 28 PHE CA C 1.836 7.131 -5.097 1.00 . A A . 28 PHE CA 1 1
8 9107 1 1 28 PHE CB C 3.104 6.442 -4.584 1.00 . A A . 28 PHE CB 1 1
8 9108 1 1 28 PHE CD1 C 4.748 6.205 -6.465 1.00 . A A . 28 PHE CD1 1 1
8 9109 1 1 28 PHE CD2 C 5.158 7.867 -4.804 1.00 . A A . 28 PHE CD2 1 1
8 9110 1 1 28 PHE CE1 C 5.909 6.568 -7.119 1.00 . A A . 28 PHE CE1 1 1
8 9111 1 1 28 PHE CE2 C 6.318 8.235 -5.454 1.00 . A A . 28 PHE CE2 1 1
8 9112 1 1 28 PHE CG C 4.360 6.848 -5.300 1.00 . A A . 28 PHE CG 1 1
8 9113 1 1 28 PHE CZ C 6.694 7.586 -6.613 1.00 . A A . 28 PHE CZ 1 1
8 9114 1 1 28 PHE H H 2.334 8.940 -4.122 1.00 . A A . 28 PHE H 1 1
8 9115 1 1 28 PHE HA H 1.717 6.912 -6.149 1.00 . A A . 28 PHE HA 1 1
8 9116 1 1 28 PHE HB2 H 3.231 6.678 -3.538 1.00 . A A . 28 PHE HB2 1 1
8 9117 1 1 28 PHE HB3 H 2.991 5.374 -4.692 1.00 . A A . 28 PHE HB3 1 1
8 9118 1 1 28 PHE HD1 H 4.133 5.411 -6.861 1.00 . A A . 28 PHE HD1 1 1
8 9119 1 1 28 PHE HD2 H 4.864 8.375 -3.898 1.00 . A A . 28 PHE HD2 1 1
8 9120 1 1 28 PHE HE1 H 6.200 6.060 -8.026 1.00 . A A . 28 PHE HE1 1 1
8 9121 1 1 28 PHE HE2 H 6.931 9.030 -5.057 1.00 . A A . 28 PHE HE2 1 1
8 9122 1 1 28 PHE HZ H 7.603 7.871 -7.123 1.00 . A A . 28 PHE HZ 1 1
8 9123 1 1 28 PHE N N 1.940 8.572 -4.946 1.00 . A A . 28 PHE N 1 1
8 9124 1 1 28 PHE O O 0.512 6.790 -3.134 1.00 . A A . 28 PHE O 1 1
8 9125 1 1 29 SER C C -0.938 4.077 -3.639 1.00 . A A . 29 SER C 1 1
8 9126 1 1 29 SER CA C -1.406 5.297 -4.427 1.00 . A A . 29 SER CA 1 1
8 9127 1 1 29 SER CB C -2.416 4.900 -5.505 1.00 . A A . 29 SER CB 1 1
8 9128 1 1 29 SER H H -0.177 5.902 -6.029 1.00 . A A . 29 SER H 1 1
8 9129 1 1 29 SER HA H -1.866 6.000 -3.749 1.00 . A A . 29 SER HA 1 1
8 9130 1 1 29 SER HB2 H -2.912 3.985 -5.213 1.00 . A A . 29 SER HB2 1 1
8 9131 1 1 29 SER HB3 H -3.147 5.686 -5.620 1.00 . A A . 29 SER HB3 1 1
8 9132 1 1 29 SER HG H -1.789 3.754 -6.980 1.00 . A A . 29 SER HG 1 1
8 9133 1 1 29 SER N N -0.273 5.949 -5.054 1.00 . A A . 29 SER N 1 1
8 9134 1 1 29 SER O O -0.313 3.179 -4.193 1.00 . A A . 29 SER O 1 1
8 9135 1 1 29 SER OG O -1.765 4.692 -6.751 1.00 . A A . 29 SER OG 1 1
8 9136 1 1 30 LEU C C -1.924 2.037 -1.128 1.00 . A A . 30 LEU C 1 1
8 9137 1 1 30 LEU CA C -0.773 2.952 -1.500 1.00 . A A . 30 LEU CA 1 1
8 9138 1 1 30 LEU CB C -0.106 3.465 -0.224 1.00 . A A . 30 LEU CB 1 1
8 9139 1 1 30 LEU CD1 C 1.897 4.386 0.949 1.00 . A A . 30 LEU CD1 1 1
8 9140 1 1 30 LEU CD2 C 2.184 3.164 -1.209 1.00 . A A . 30 LEU CD2 1 1
8 9141 1 1 30 LEU CG C 1.279 4.086 -0.406 1.00 . A A . 30 LEU CG 1 1
8 9142 1 1 30 LEU H H -1.742 4.783 -1.950 1.00 . A A . 30 LEU H 1 1
8 9143 1 1 30 LEU HA H -0.049 2.381 -2.061 1.00 . A A . 30 LEU HA 1 1
8 9144 1 1 30 LEU HB2 H -0.754 4.208 0.218 1.00 . A A . 30 LEU HB2 1 1
8 9145 1 1 30 LEU HB3 H -0.016 2.638 0.464 1.00 . A A . 30 LEU HB3 1 1
8 9146 1 1 30 LEU HD11 H 1.282 5.102 1.475 1.00 . A A . 30 LEU HD11 1 1
8 9147 1 1 30 LEU HD12 H 2.887 4.793 0.809 1.00 . A A . 30 LEU HD12 1 1
8 9148 1 1 30 LEU HD13 H 1.959 3.474 1.523 1.00 . A A . 30 LEU HD13 1 1
8 9149 1 1 30 LEU HD21 H 1.744 2.984 -2.179 1.00 . A A . 30 LEU HD21 1 1
8 9150 1 1 30 LEU HD22 H 2.297 2.226 -0.686 1.00 . A A . 30 LEU HD22 1 1
8 9151 1 1 30 LEU HD23 H 3.152 3.625 -1.332 1.00 . A A . 30 LEU HD23 1 1
8 9152 1 1 30 LEU HG H 1.184 5.018 -0.944 1.00 . A A . 30 LEU HG 1 1
8 9153 1 1 30 LEU N N -1.216 4.052 -2.346 1.00 . A A . 30 LEU N 1 1
8 9154 1 1 30 LEU O O -3.048 2.487 -0.912 1.00 . A A . 30 LEU O 1 1
8 9155 1 1 31 GLN C C -1.854 -1.247 0.294 1.00 . A A . 31 GLN C 1 1
8 9156 1 1 31 GLN CA C -2.570 -0.255 -0.609 1.00 . A A . 31 GLN CA 1 1
8 9157 1 1 31 GLN CB C -3.217 -0.982 -1.793 1.00 . A A . 31 GLN CB 1 1
8 9158 1 1 31 GLN CD C -5.394 0.285 -1.702 1.00 . A A . 31 GLN CD 1 1
8 9159 1 1 31 GLN CG C -4.212 -0.124 -2.559 1.00 . A A . 31 GLN CG 1 1
8 9160 1 1 31 GLN H H -0.729 0.456 -1.355 1.00 . A A . 31 GLN H 1 1
8 9161 1 1 31 GLN HA H -3.338 0.248 -0.038 1.00 . A A . 31 GLN HA 1 1
8 9162 1 1 31 GLN HB2 H -2.441 -1.295 -2.476 1.00 . A A . 31 GLN HB2 1 1
8 9163 1 1 31 GLN HB3 H -3.735 -1.854 -1.425 1.00 . A A . 31 GLN HB3 1 1
8 9164 1 1 31 GLN HE21 H -5.545 2.010 -2.675 1.00 . A A . 31 GLN HE21 1 1
8 9165 1 1 31 GLN HE22 H -6.690 1.756 -1.405 1.00 . A A . 31 GLN HE22 1 1
8 9166 1 1 31 GLN HG2 H -3.710 0.766 -2.906 1.00 . A A . 31 GLN HG2 1 1
8 9167 1 1 31 GLN HG3 H -4.577 -0.687 -3.406 1.00 . A A . 31 GLN HG3 1 1
8 9168 1 1 31 GLN N N -1.626 0.748 -1.072 1.00 . A A . 31 GLN N 1 1
8 9169 1 1 31 GLN NE2 N -5.934 1.465 -1.956 1.00 . A A . 31 GLN NE2 1 1
8 9170 1 1 31 GLN O O -0.758 -1.707 -0.028 1.00 . A A . 31 GLN O 1 1
8 9171 1 1 31 GLN OE1 O -5.807 -0.449 -0.807 1.00 . A A . 31 GLN OE1 1 1
8 9172 1 1 32 ALA C C -1.891 -3.895 1.879 1.00 . A A . 32 ALA C 1 1
8 9173 1 1 32 ALA CA C -1.850 -2.462 2.393 1.00 . A A . 32 ALA CA 1 1
8 9174 1 1 32 ALA CB C -2.553 -2.357 3.741 1.00 . A A . 32 ALA CB 1 1
8 9175 1 1 32 ALA H H -3.337 -1.172 1.624 1.00 . A A . 32 ALA H 1 1
8 9176 1 1 32 ALA HA H -0.820 -2.166 2.526 1.00 . A A . 32 ALA HA 1 1
8 9177 1 1 32 ALA HB1 H -2.725 -1.318 3.982 1.00 . A A . 32 ALA HB1 1 1
8 9178 1 1 32 ALA HB2 H -1.935 -2.802 4.504 1.00 . A A . 32 ALA HB2 1 1
8 9179 1 1 32 ALA HB3 H -3.496 -2.878 3.699 1.00 . A A . 32 ALA HB3 1 1
8 9180 1 1 32 ALA N N -2.457 -1.553 1.431 1.00 . A A . 32 ALA N 1 1
8 9181 1 1 32 ALA O O -2.960 -4.428 1.596 1.00 . A A . 32 ALA O 1 1
8 9182 1 1 33 LEU C C 0.017 -6.749 2.357 1.00 . A A . 33 LEU C 1 1
8 9183 1 1 33 LEU CA C -0.649 -5.889 1.294 1.00 . A A . 33 LEU CA 1 1
8 9184 1 1 33 LEU CB C 0.118 -5.997 -0.026 1.00 . A A . 33 LEU CB 1 1
8 9185 1 1 33 LEU CD1 C -1.916 -6.219 -1.476 1.00 . A A . 33 LEU CD1 1 1
8 9186 1 1 33 LEU CD2 C 0.315 -6.952 -2.335 1.00 . A A . 33 LEU CD2 1 1
8 9187 1 1 33 LEU CG C -0.573 -6.831 -1.107 1.00 . A A . 33 LEU CG 1 1
8 9188 1 1 33 LEU H H 0.105 -4.022 1.939 1.00 . A A . 33 LEU H 1 1
8 9189 1 1 33 LEU HA H -1.658 -6.242 1.145 1.00 . A A . 33 LEU HA 1 1
8 9190 1 1 33 LEU HB2 H 0.279 -5.002 -0.412 1.00 . A A . 33 LEU HB2 1 1
8 9191 1 1 33 LEU HB3 H 1.079 -6.448 0.177 1.00 . A A . 33 LEU HB3 1 1
8 9192 1 1 33 LEU HD11 H -2.387 -6.819 -2.240 1.00 . A A . 33 LEU HD11 1 1
8 9193 1 1 33 LEU HD12 H -1.763 -5.217 -1.849 1.00 . A A . 33 LEU HD12 1 1
8 9194 1 1 33 LEU HD13 H -2.549 -6.184 -0.602 1.00 . A A . 33 LEU HD13 1 1
8 9195 1 1 33 LEU HD21 H 1.244 -7.428 -2.063 1.00 . A A . 33 LEU HD21 1 1
8 9196 1 1 33 LEU HD22 H 0.516 -5.968 -2.732 1.00 . A A . 33 LEU HD22 1 1
8 9197 1 1 33 LEU HD23 H -0.188 -7.546 -3.084 1.00 . A A . 33 LEU HD23 1 1
8 9198 1 1 33 LEU HG H -0.754 -7.825 -0.724 1.00 . A A . 33 LEU HG 1 1
8 9199 1 1 33 LEU N N -0.724 -4.508 1.739 1.00 . A A . 33 LEU N 1 1
8 9200 1 1 33 LEU O O 0.754 -6.248 3.211 1.00 . A A . 33 LEU O 1 1
8 9201 1 1 34 CYS C C 1.565 -9.620 2.811 1.00 . A A . 34 CYS C 1 1
8 9202 1 1 34 CYS CA C 0.265 -8.976 3.282 1.00 . A A . 34 CYS CA 1 1
8 9203 1 1 34 CYS CB C -0.791 -10.065 3.521 1.00 . A A . 34 CYS CB 1 1
8 9204 1 1 34 CYS H H -0.753 -8.384 1.532 1.00 . A A . 34 CYS H 1 1
8 9205 1 1 34 CYS HA H 0.439 -8.436 4.199 1.00 . A A . 34 CYS HA 1 1
8 9206 1 1 34 CYS HB2 H -1.758 -9.674 3.258 1.00 . A A . 34 CYS HB2 1 1
8 9207 1 1 34 CYS HB3 H -0.569 -10.905 2.876 1.00 . A A . 34 CYS HB3 1 1
8 9208 1 1 34 CYS N N -0.224 -8.043 2.282 1.00 . A A . 34 CYS N 1 1
8 9209 1 1 34 CYS O O 1.574 -10.331 1.809 1.00 . A A . 34 CYS O 1 1
8 9210 1 1 34 CYS SG S -0.893 -10.694 5.220 1.00 . A A . 34 CYS SG 1 1
8 9211 1 1 35 PRO C C 3.849 -11.500 3.785 1.00 . A A . 35 PRO C 1 1
8 9212 1 1 35 PRO CA C 3.950 -10.069 3.271 1.00 . A A . 35 PRO CA 1 1
8 9213 1 1 35 PRO CB C 4.981 -9.267 4.082 1.00 . A A . 35 PRO CB 1 1
8 9214 1 1 35 PRO CD C 2.811 -8.391 4.598 1.00 . A A . 35 PRO CD 1 1
8 9215 1 1 35 PRO CG C 4.268 -8.039 4.547 1.00 . A A . 35 PRO CG 1 1
8 9216 1 1 35 PRO HA H 4.215 -10.073 2.222 1.00 . A A . 35 PRO HA 1 1
8 9217 1 1 35 PRO HB2 H 5.323 -9.862 4.917 1.00 . A A . 35 PRO HB2 1 1
8 9218 1 1 35 PRO HB3 H 5.821 -9.017 3.450 1.00 . A A . 35 PRO HB3 1 1
8 9219 1 1 35 PRO HD2 H 2.559 -8.832 5.550 1.00 . A A . 35 PRO HD2 1 1
8 9220 1 1 35 PRO HD3 H 2.200 -7.521 4.406 1.00 . A A . 35 PRO HD3 1 1
8 9221 1 1 35 PRO HG2 H 4.620 -7.759 5.529 1.00 . A A . 35 PRO HG2 1 1
8 9222 1 1 35 PRO HG3 H 4.433 -7.233 3.847 1.00 . A A . 35 PRO HG3 1 1
8 9223 1 1 35 PRO N N 2.683 -9.368 3.514 1.00 . A A . 35 PRO N 1 1
8 9224 1 1 35 PRO O O 4.609 -11.933 4.656 1.00 . A A . 35 PRO O 1 1
8 9225 1 1 36 ASP C C 1.547 -14.195 2.771 1.00 . A A . 36 ASP C 1 1
8 9226 1 1 36 ASP CA C 2.415 -13.463 3.793 1.00 . A A . 36 ASP CA 1 1
8 9227 1 1 36 ASP CB C 1.623 -13.102 5.063 1.00 . A A . 36 ASP CB 1 1
8 9228 1 1 36 ASP CG C 0.846 -14.235 5.700 1.00 . A A . 36 ASP CG 1 1
8 9229 1 1 36 ASP H H 2.514 -11.912 2.370 1.00 . A A . 36 ASP H 1 1
8 9230 1 1 36 ASP HA H 3.261 -14.079 4.057 1.00 . A A . 36 ASP HA 1 1
8 9231 1 1 36 ASP HB2 H 2.315 -12.727 5.800 1.00 . A A . 36 ASP HB2 1 1
8 9232 1 1 36 ASP HB3 H 0.925 -12.315 4.816 1.00 . A A . 36 ASP HB3 1 1
8 9233 1 1 36 ASP N N 2.902 -12.225 3.218 1.00 . A A . 36 ASP N 1 1
8 9234 1 1 36 ASP O O 2.006 -15.123 2.109 1.00 . A A . 36 ASP O 1 1
8 9235 1 1 36 ASP OD1 O 0.127 -14.965 5.016 1.00 . A A . 36 ASP OD1 1 1
8 9236 1 1 36 ASP OD2 O 0.825 -14.330 6.930 1.00 . A A . 36 ASP OD2 1 1
8 9237 1 1 37 CYS C C -0.623 -13.474 0.396 1.00 . A A . 37 CYS C 1 1
8 9238 1 1 37 CYS CA C -0.609 -14.333 1.652 1.00 . A A . 37 CYS CA 1 1
8 9239 1 1 37 CYS CB C -2.023 -14.466 2.244 1.00 . A A . 37 CYS CB 1 1
8 9240 1 1 37 CYS H H -0.013 -13.020 3.196 1.00 . A A . 37 CYS H 1 1
8 9241 1 1 37 CYS HA H -0.237 -15.315 1.398 1.00 . A A . 37 CYS HA 1 1
8 9242 1 1 37 CYS HB2 H -2.723 -13.965 1.593 1.00 . A A . 37 CYS HB2 1 1
8 9243 1 1 37 CYS HB3 H -2.280 -15.514 2.298 1.00 . A A . 37 CYS HB3 1 1
8 9244 1 1 37 CYS N N 0.303 -13.750 2.625 1.00 . A A . 37 CYS N 1 1
8 9245 1 1 37 CYS O O -0.873 -13.958 -0.707 1.00 . A A . 37 CYS O 1 1
8 9246 1 1 37 CYS SG S -2.227 -13.762 3.909 1.00 . A A . 37 CYS SG 1 1
8 9247 1 1 38 ARG C C -1.487 -11.101 -1.306 1.00 . A A . 38 ARG C 1 1
8 9248 1 1 38 ARG CA C -0.209 -11.210 -0.478 1.00 . A A . 38 ARG CA 1 1
8 9249 1 1 38 ARG CB C 0.996 -11.539 -1.357 1.00 . A A . 38 ARG CB 1 1
8 9250 1 1 38 ARG CD C 2.787 -10.670 -2.877 1.00 . A A . 38 ARG CD 1 1
8 9251 1 1 38 ARG CG C 1.503 -10.348 -2.143 1.00 . A A . 38 ARG CG 1 1
8 9252 1 1 38 ARG CZ C 4.218 -9.578 -4.552 1.00 . A A . 38 ARG CZ 1 1
8 9253 1 1 38 ARG H H -0.201 -11.886 1.515 1.00 . A A . 38 ARG H 1 1
8 9254 1 1 38 ARG HA H -0.035 -10.252 -0.011 1.00 . A A . 38 ARG HA 1 1
8 9255 1 1 38 ARG HB2 H 1.797 -11.896 -0.728 1.00 . A A . 38 ARG HB2 1 1
8 9256 1 1 38 ARG HB3 H 0.721 -12.314 -2.055 1.00 . A A . 38 ARG HB3 1 1
8 9257 1 1 38 ARG HD2 H 3.525 -10.997 -2.161 1.00 . A A . 38 ARG HD2 1 1
8 9258 1 1 38 ARG HD3 H 2.593 -11.463 -3.585 1.00 . A A . 38 ARG HD3 1 1
8 9259 1 1 38 ARG HE H 2.937 -8.633 -3.345 1.00 . A A . 38 ARG HE 1 1
8 9260 1 1 38 ARG HG2 H 0.753 -10.056 -2.864 1.00 . A A . 38 ARG HG2 1 1
8 9261 1 1 38 ARG HG3 H 1.685 -9.532 -1.460 1.00 . A A . 38 ARG HG3 1 1
8 9262 1 1 38 ARG HH11 H 4.445 -11.589 -4.421 1.00 . A A . 38 ARG HH11 1 1
8 9263 1 1 38 ARG HH12 H 5.423 -10.808 -5.623 1.00 . A A . 38 ARG HH12 1 1
8 9264 1 1 38 ARG HH21 H 4.241 -7.586 -4.911 1.00 . A A . 38 ARG HH21 1 1
8 9265 1 1 38 ARG HH22 H 5.326 -8.527 -5.885 1.00 . A A . 38 ARG HH22 1 1
8 9266 1 1 38 ARG N N -0.340 -12.190 0.598 1.00 . A A . 38 ARG N 1 1
8 9267 1 1 38 ARG NE N 3.300 -9.508 -3.593 1.00 . A A . 38 ARG NE 1 1
8 9268 1 1 38 ARG NH1 N 4.738 -10.750 -4.890 1.00 . A A . 38 ARG NH1 1 1
8 9269 1 1 38 ARG NH2 N 4.622 -8.474 -5.164 1.00 . A A . 38 ARG NH2 1 1
8 9270 1 1 38 ARG O O -1.465 -10.695 -2.470 1.00 . A A . 38 ARG O 1 1
8 9271 1 1 39 GLN C C -4.219 -9.720 -1.163 1.00 . A A . 39 GLN C 1 1
8 9272 1 1 39 GLN CA C -3.900 -11.205 -1.279 1.00 . A A . 39 GLN CA 1 1
8 9273 1 1 39 GLN CB C -4.976 -12.029 -0.567 1.00 . A A . 39 GLN CB 1 1
8 9274 1 1 39 GLN CD C -5.963 -14.300 -0.106 1.00 . A A . 39 GLN CD 1 1
8 9275 1 1 39 GLN CG C -4.821 -13.529 -0.738 1.00 . A A . 39 GLN CG 1 1
8 9276 1 1 39 GLN H H -2.548 -11.876 0.188 1.00 . A A . 39 GLN H 1 1
8 9277 1 1 39 GLN HA H -3.860 -11.482 -2.320 1.00 . A A . 39 GLN HA 1 1
8 9278 1 1 39 GLN HB2 H -4.936 -11.807 0.490 1.00 . A A . 39 GLN HB2 1 1
8 9279 1 1 39 GLN HB3 H -5.944 -11.743 -0.949 1.00 . A A . 39 GLN HB3 1 1
8 9280 1 1 39 GLN HE21 H -4.766 -15.854 0.219 1.00 . A A . 39 GLN HE21 1 1
8 9281 1 1 39 GLN HE22 H -6.409 -16.038 0.736 1.00 . A A . 39 GLN HE22 1 1
8 9282 1 1 39 GLN HG2 H -4.792 -13.758 -1.792 1.00 . A A . 39 GLN HG2 1 1
8 9283 1 1 39 GLN HG3 H -3.896 -13.840 -0.276 1.00 . A A . 39 GLN HG3 1 1
8 9284 1 1 39 GLN N N -2.602 -11.449 -0.689 1.00 . A A . 39 GLN N 1 1
8 9285 1 1 39 GLN NE2 N -5.687 -15.516 0.330 1.00 . A A . 39 GLN NE2 1 1
8 9286 1 1 39 GLN O O -3.550 -9.008 -0.416 1.00 . A A . 39 GLN O 1 1
8 9287 1 1 39 GLN OE1 O -7.086 -13.804 -0.013 1.00 . A A . 39 GLN OE1 1 1
8 9288 1 1 40 PRO C C -6.257 -7.531 -0.380 1.00 . A A . 40 PRO C 1 1
8 9289 1 1 40 PRO CA C -5.683 -7.829 -1.767 1.00 . A A . 40 PRO CA 1 1
8 9290 1 1 40 PRO CB C -6.775 -7.696 -2.838 1.00 . A A . 40 PRO CB 1 1
8 9291 1 1 40 PRO CD C -6.016 -9.960 -2.897 1.00 . A A . 40 PRO CD 1 1
8 9292 1 1 40 PRO CG C -6.579 -8.861 -3.749 1.00 . A A . 40 PRO CG 1 1
8 9293 1 1 40 PRO HA H -4.880 -7.139 -1.978 1.00 . A A . 40 PRO HA 1 1
8 9294 1 1 40 PRO HB2 H -7.747 -7.724 -2.368 1.00 . A A . 40 PRO HB2 1 1
8 9295 1 1 40 PRO HB3 H -6.652 -6.762 -3.363 1.00 . A A . 40 PRO HB3 1 1
8 9296 1 1 40 PRO HD2 H -6.812 -10.526 -2.436 1.00 . A A . 40 PRO HD2 1 1
8 9297 1 1 40 PRO HD3 H -5.379 -10.605 -3.483 1.00 . A A . 40 PRO HD3 1 1
8 9298 1 1 40 PRO HG2 H -7.528 -9.161 -4.169 1.00 . A A . 40 PRO HG2 1 1
8 9299 1 1 40 PRO HG3 H -5.885 -8.601 -4.535 1.00 . A A . 40 PRO HG3 1 1
8 9300 1 1 40 PRO N N -5.238 -9.225 -1.887 1.00 . A A . 40 PRO N 1 1
8 9301 1 1 40 PRO O O -6.691 -6.410 -0.104 1.00 . A A . 40 PRO O 1 1
8 9302 1 1 41 LEU C C -8.215 -8.137 1.900 1.00 . A A . 41 LEU C 1 1
8 9303 1 1 41 LEU CA C -6.729 -8.458 1.846 1.00 . A A . 41 LEU CA 1 1
8 9304 1 1 41 LEU CB C -5.910 -7.418 2.626 1.00 . A A . 41 LEU CB 1 1
8 9305 1 1 41 LEU CD1 C -3.715 -6.723 3.641 1.00 . A A . 41 LEU CD1 1 1
8 9306 1 1 41 LEU CD2 C -4.388 -9.131 3.629 1.00 . A A . 41 LEU CD2 1 1
8 9307 1 1 41 LEU CG C -4.452 -7.812 2.877 1.00 . A A . 41 LEU CG 1 1
8 9308 1 1 41 LEU H H -5.938 -9.422 0.152 1.00 . A A . 41 LEU H 1 1
8 9309 1 1 41 LEU HA H -6.578 -9.424 2.305 1.00 . A A . 41 LEU HA 1 1
8 9310 1 1 41 LEU HB2 H -5.922 -6.490 2.072 1.00 . A A . 41 LEU HB2 1 1
8 9311 1 1 41 LEU HB3 H -6.387 -7.257 3.581 1.00 . A A . 41 LEU HB3 1 1
8 9312 1 1 41 LEU HD11 H -3.739 -5.805 3.072 1.00 . A A . 41 LEU HD11 1 1
8 9313 1 1 41 LEU HD12 H -2.687 -7.022 3.796 1.00 . A A . 41 LEU HD12 1 1
8 9314 1 1 41 LEU HD13 H -4.190 -6.568 4.595 1.00 . A A . 41 LEU HD13 1 1
8 9315 1 1 41 LEU HD21 H -5.089 -9.109 4.451 1.00 . A A . 41 LEU HD21 1 1
8 9316 1 1 41 LEU HD22 H -3.393 -9.277 4.015 1.00 . A A . 41 LEU HD22 1 1
8 9317 1 1 41 LEU HD23 H -4.640 -9.941 2.959 1.00 . A A . 41 LEU HD23 1 1
8 9318 1 1 41 LEU HG H -3.954 -7.946 1.927 1.00 . A A . 41 LEU HG 1 1
8 9319 1 1 41 LEU N N -6.264 -8.559 0.470 1.00 . A A . 41 LEU N 1 1
8 9320 1 1 41 LEU O O -8.897 -8.113 0.873 1.00 . A A . 41 LEU O 1 1
8 9321 1 1 42 GLN C C -10.284 -6.173 3.693 1.00 . A A . 42 GLN C 1 1
8 9322 1 1 42 GLN CA C -10.123 -7.621 3.270 1.00 . A A . 42 GLN CA 1 1
8 9323 1 1 42 GLN CB C -10.738 -8.575 4.294 1.00 . A A . 42 GLN CB 1 1
8 9324 1 1 42 GLN CD C -12.854 -9.564 5.236 1.00 . A A . 42 GLN CD 1 1
8 9325 1 1 42 GLN CG C -12.241 -8.420 4.456 1.00 . A A . 42 GLN CG 1 1
8 9326 1 1 42 GLN H H -8.132 -7.936 3.877 1.00 . A A . 42 GLN H 1 1
8 9327 1 1 42 GLN HA H -10.613 -7.762 2.316 1.00 . A A . 42 GLN HA 1 1
8 9328 1 1 42 GLN HB2 H -10.536 -9.591 3.989 1.00 . A A . 42 GLN HB2 1 1
8 9329 1 1 42 GLN HB3 H -10.276 -8.399 5.254 1.00 . A A . 42 GLN HB3 1 1
8 9330 1 1 42 GLN HE21 H -13.225 -10.549 3.546 1.00 . A A . 42 GLN HE21 1 1
8 9331 1 1 42 GLN HE22 H -13.715 -11.344 5.010 1.00 . A A . 42 GLN HE22 1 1
8 9332 1 1 42 GLN HG2 H -12.442 -7.498 4.980 1.00 . A A . 42 GLN HG2 1 1
8 9333 1 1 42 GLN HG3 H -12.695 -8.386 3.477 1.00 . A A . 42 GLN HG3 1 1
8 9334 1 1 42 GLN N N -8.720 -7.918 3.094 1.00 . A A . 42 GLN N 1 1
8 9335 1 1 42 GLN NE2 N -13.310 -10.586 4.529 1.00 . A A . 42 GLN NE2 1 1
8 9336 1 1 42 GLN O O -9.724 -5.743 4.702 1.00 . A A . 42 GLN O 1 1
8 9337 1 1 42 GLN OE1 O -12.926 -9.527 6.461 1.00 . A A . 42 GLN OE1 1 1
8 9338 1 1 43 VAL C C -12.138 -3.783 4.311 1.00 . A A . 43 VAL C 1 1
8 9339 1 1 43 VAL CA C -11.205 -4.001 3.136 1.00 . A A . 43 VAL CA 1 1
8 9340 1 1 43 VAL CB C -11.799 -3.285 1.904 1.00 . A A . 43 VAL CB 1 1
8 9341 1 1 43 VAL CG1 C -11.766 -1.775 2.086 1.00 . A A . 43 VAL CG1 1 1
8 9342 1 1 43 VAL CG2 C -11.081 -3.699 0.630 1.00 . A A . 43 VAL CG2 1 1
8 9343 1 1 43 VAL H H -11.458 -5.830 2.121 1.00 . A A . 43 VAL H 1 1
8 9344 1 1 43 VAL HA H -10.236 -3.572 3.366 1.00 . A A . 43 VAL HA 1 1
8 9345 1 1 43 VAL HB H -12.833 -3.582 1.816 1.00 . A A . 43 VAL HB 1 1
8 9346 1 1 43 VAL HG11 H -12.354 -1.507 2.952 1.00 . A A . 43 VAL HG11 1 1
8 9347 1 1 43 VAL HG12 H -12.177 -1.299 1.209 1.00 . A A . 43 VAL HG12 1 1
8 9348 1 1 43 VAL HG13 H -10.746 -1.450 2.228 1.00 . A A . 43 VAL HG13 1 1
8 9349 1 1 43 VAL HG21 H -11.172 -4.767 0.497 1.00 . A A . 43 VAL HG21 1 1
8 9350 1 1 43 VAL HG22 H -10.038 -3.430 0.698 1.00 . A A . 43 VAL HG22 1 1
8 9351 1 1 43 VAL HG23 H -11.529 -3.194 -0.214 1.00 . A A . 43 VAL HG23 1 1
8 9352 1 1 43 VAL N N -11.022 -5.420 2.894 1.00 . A A . 43 VAL N 1 1
8 9353 1 1 43 VAL O O -13.300 -4.186 4.276 1.00 . A A . 43 VAL O 1 1
8 9354 1 1 44 LEU C C -12.709 -1.416 6.675 1.00 . A A . 44 LEU C 1 1
8 9355 1 1 44 LEU CA C -12.408 -2.898 6.536 1.00 . A A . 44 LEU CA 1 1
8 9356 1 1 44 LEU CB C -11.664 -3.435 7.754 1.00 . A A . 44 LEU CB 1 1
8 9357 1 1 44 LEU CD1 C -10.530 -5.365 8.879 1.00 . A A . 44 LEU CD1 1 1
8 9358 1 1 44 LEU CD2 C -12.441 -5.782 7.336 1.00 . A A . 44 LEU CD2 1 1
8 9359 1 1 44 LEU CG C -11.239 -4.899 7.627 1.00 . A A . 44 LEU CG 1 1
8 9360 1 1 44 LEU H H -10.703 -2.810 5.298 1.00 . A A . 44 LEU H 1 1
8 9361 1 1 44 LEU HA H -13.342 -3.431 6.433 1.00 . A A . 44 LEU HA 1 1
8 9362 1 1 44 LEU HB2 H -10.780 -2.831 7.908 1.00 . A A . 44 LEU HB2 1 1
8 9363 1 1 44 LEU HB3 H -12.304 -3.340 8.617 1.00 . A A . 44 LEU HB3 1 1
8 9364 1 1 44 LEU HD11 H -10.186 -6.381 8.742 1.00 . A A . 44 LEU HD11 1 1
8 9365 1 1 44 LEU HD12 H -11.212 -5.325 9.715 1.00 . A A . 44 LEU HD12 1 1
8 9366 1 1 44 LEU HD13 H -9.683 -4.723 9.074 1.00 . A A . 44 LEU HD13 1 1
8 9367 1 1 44 LEU HD21 H -13.142 -5.719 8.155 1.00 . A A . 44 LEU HD21 1 1
8 9368 1 1 44 LEU HD22 H -12.116 -6.806 7.218 1.00 . A A . 44 LEU HD22 1 1
8 9369 1 1 44 LEU HD23 H -12.920 -5.450 6.427 1.00 . A A . 44 LEU HD23 1 1
8 9370 1 1 44 LEU HG H -10.548 -4.994 6.802 1.00 . A A . 44 LEU HG 1 1
8 9371 1 1 44 LEU N N -11.631 -3.138 5.342 1.00 . A A . 44 LEU N 1 1
8 9372 1 1 44 LEU O O -11.874 -0.630 7.133 1.00 . A A . 44 LEU O 1 1
8 9373 1 1 45 LYS C C -14.878 0.725 7.608 1.00 . A A . 45 LYS C 1 1
8 9374 1 1 45 LYS CA C -14.330 0.344 6.240 1.00 . A A . 45 LYS CA 1 1
8 9375 1 1 45 LYS CB C -15.396 0.556 5.160 1.00 . A A . 45 LYS CB 1 1
8 9376 1 1 45 LYS CD C -16.103 0.073 2.788 1.00 . A A . 45 LYS CD 1 1
8 9377 1 1 45 LYS CE C -15.698 -0.617 1.495 1.00 . A A . 45 LYS CE 1 1
8 9378 1 1 45 LYS CG C -14.954 0.084 3.783 1.00 . A A . 45 LYS CG 1 1
8 9379 1 1 45 LYS H H -14.522 -1.730 5.920 1.00 . A A . 45 LYS H 1 1
8 9380 1 1 45 LYS HA H -13.472 0.961 6.017 1.00 . A A . 45 LYS HA 1 1
8 9381 1 1 45 LYS HB2 H -16.288 0.012 5.437 1.00 . A A . 45 LYS HB2 1 1
8 9382 1 1 45 LYS HB3 H -15.628 1.609 5.100 1.00 . A A . 45 LYS HB3 1 1
8 9383 1 1 45 LYS HD2 H -16.940 -0.454 3.222 1.00 . A A . 45 LYS HD2 1 1
8 9384 1 1 45 LYS HD3 H -16.387 1.092 2.570 1.00 . A A . 45 LYS HD3 1 1
8 9385 1 1 45 LYS HE2 H -14.947 -0.017 1.003 1.00 . A A . 45 LYS HE2 1 1
8 9386 1 1 45 LYS HE3 H -15.282 -1.584 1.735 1.00 . A A . 45 LYS HE3 1 1
8 9387 1 1 45 LYS HG2 H -14.185 0.746 3.418 1.00 . A A . 45 LYS HG2 1 1
8 9388 1 1 45 LYS HG3 H -14.556 -0.918 3.868 1.00 . A A . 45 LYS HG3 1 1
8 9389 1 1 45 LYS HZ1 H -16.596 -1.484 -0.179 1.00 . A A . 45 LYS HZ1 1 1
8 9390 1 1 45 LYS HZ2 H -17.101 0.106 0.119 1.00 . A A . 45 LYS HZ2 1 1
8 9391 1 1 45 LYS HZ3 H -17.678 -1.164 1.091 1.00 . A A . 45 LYS HZ3 1 1
8 9392 1 1 45 LYS N N -13.903 -1.043 6.242 1.00 . A A . 45 LYS N 1 1
8 9393 1 1 45 LYS NZ N -16.848 -0.801 0.570 1.00 . A A . 45 LYS NZ 1 1
8 9394 1 1 45 LYS O O -15.975 0.314 7.987 1.00 . A A . 45 LYS O 1 1
8 9395 1 1 46 ALA C C -15.056 3.313 9.669 1.00 . A A . 46 ALA C 1 1
8 9396 1 1 46 ALA CA C -14.482 1.905 9.690 1.00 . A A . 46 ALA CA 1 1
8 9397 1 1 46 ALA CB C -13.281 1.837 10.620 1.00 . A A . 46 ALA CB 1 1
8 9398 1 1 46 ALA H H -13.240 1.797 7.986 1.00 . A A . 46 ALA H 1 1
8 9399 1 1 46 ALA HA H -15.234 1.219 10.054 1.00 . A A . 46 ALA HA 1 1
8 9400 1 1 46 ALA HB1 H -12.523 2.528 10.281 1.00 . A A . 46 ALA HB1 1 1
8 9401 1 1 46 ALA HB2 H -12.880 0.835 10.618 1.00 . A A . 46 ALA HB2 1 1
8 9402 1 1 46 ALA HB3 H -13.586 2.100 11.622 1.00 . A A . 46 ALA HB3 1 1
8 9403 1 1 46 ALA N N -14.098 1.490 8.352 1.00 . A A . 46 ALA N 1 1
8 9404 1 1 46 ALA O O -15.108 3.956 8.616 1.00 . A A . 46 ALA O 1 1
8 9405 1 1 47 CYS C C -14.889 6.162 10.819 1.00 . A A . 47 CYS C 1 1
8 9406 1 1 47 CYS CA C -16.016 5.141 10.940 1.00 . A A . 47 CYS CA 1 1
8 9407 1 1 47 CYS CB C -16.757 5.310 12.266 1.00 . A A . 47 CYS CB 1 1
8 9408 1 1 47 CYS H H -15.450 3.220 11.630 1.00 . A A . 47 CYS H 1 1
8 9409 1 1 47 CYS HA H -16.711 5.292 10.126 1.00 . A A . 47 CYS HA 1 1
8 9410 1 1 47 CYS HB2 H -16.066 5.157 13.082 1.00 . A A . 47 CYS HB2 1 1
8 9411 1 1 47 CYS HB3 H -17.160 6.311 12.321 1.00 . A A . 47 CYS HB3 1 1
8 9412 1 1 47 CYS HG H -18.936 4.279 11.432 1.00 . A A . 47 CYS HG 1 1
8 9413 1 1 47 CYS N N -15.488 3.791 10.827 1.00 . A A . 47 CYS N 1 1
8 9414 1 1 47 CYS O O -14.118 6.372 11.758 1.00 . A A . 47 CYS O 1 1
8 9415 1 1 47 CYS SG S -18.129 4.153 12.482 1.00 . A A . 47 CYS SG 1 1
8 9416 1 1 48 GLY C C -12.373 7.087 9.234 1.00 . A A . 48 GLY C 1 1
8 9417 1 1 48 GLY CA C -13.735 7.735 9.395 1.00 . A A . 48 GLY CA 1 1
8 9418 1 1 48 GLY H H -15.432 6.557 8.935 1.00 . A A . 48 GLY H 1 1
8 9419 1 1 48 GLY HA2 H -13.970 8.281 8.494 1.00 . A A . 48 GLY HA2 1 1
8 9420 1 1 48 GLY HA3 H -13.695 8.427 10.223 1.00 . A A . 48 GLY HA3 1 1
8 9421 1 1 48 GLY N N -14.782 6.768 9.645 1.00 . A A . 48 GLY N 1 1
8 9422 1 1 48 GLY O O -11.343 7.730 9.442 1.00 . A A . 48 GLY O 1 1
8 9423 1 1 49 ALA C C -11.265 3.987 7.650 1.00 . A A . 49 ALA C 1 1
8 9424 1 1 49 ALA CA C -11.116 5.080 8.697 1.00 . A A . 49 ALA CA 1 1
8 9425 1 1 49 ALA CB C -10.672 4.481 10.026 1.00 . A A . 49 ALA CB 1 1
8 9426 1 1 49 ALA H H -13.213 5.358 8.686 1.00 . A A . 49 ALA H 1 1
8 9427 1 1 49 ALA HA H -10.359 5.777 8.372 1.00 . A A . 49 ALA HA 1 1
8 9428 1 1 49 ALA HB1 H -9.714 3.997 9.901 1.00 . A A . 49 ALA HB1 1 1
8 9429 1 1 49 ALA HB2 H -11.401 3.756 10.356 1.00 . A A . 49 ALA HB2 1 1
8 9430 1 1 49 ALA HB3 H -10.585 5.265 10.764 1.00 . A A . 49 ALA HB3 1 1
8 9431 1 1 49 ALA N N -12.362 5.814 8.863 1.00 . A A . 49 ALA N 1 1
8 9432 1 1 49 ALA O O -12.362 3.470 7.432 1.00 . A A . 49 ALA O 1 1
8 9433 1 1 50 VAL C C -8.901 1.705 6.200 1.00 . A A . 50 VAL C 1 1
8 9434 1 1 50 VAL CA C -10.150 2.567 6.022 1.00 . A A . 50 VAL CA 1 1
8 9435 1 1 50 VAL CB C -10.224 3.084 4.560 1.00 . A A . 50 VAL CB 1 1
8 9436 1 1 50 VAL CG1 C -11.645 3.492 4.205 1.00 . A A . 50 VAL CG1 1 1
8 9437 1 1 50 VAL CG2 C -9.272 4.256 4.342 1.00 . A A . 50 VAL CG2 1 1
8 9438 1 1 50 VAL H H -9.336 4.151 7.168 1.00 . A A . 50 VAL H 1 1
8 9439 1 1 50 VAL HA H -11.020 1.952 6.205 1.00 . A A . 50 VAL HA 1 1
8 9440 1 1 50 VAL HB H -9.929 2.281 3.900 1.00 . A A . 50 VAL HB 1 1
8 9441 1 1 50 VAL HG11 H -11.674 3.842 3.184 1.00 . A A . 50 VAL HG11 1 1
8 9442 1 1 50 VAL HG12 H -11.968 4.283 4.866 1.00 . A A . 50 VAL HG12 1 1
8 9443 1 1 50 VAL HG13 H -12.302 2.642 4.313 1.00 . A A . 50 VAL HG13 1 1
8 9444 1 1 50 VAL HG21 H -9.531 5.059 5.017 1.00 . A A . 50 VAL HG21 1 1
8 9445 1 1 50 VAL HG22 H -9.354 4.602 3.323 1.00 . A A . 50 VAL HG22 1 1
8 9446 1 1 50 VAL HG23 H -8.259 3.935 4.534 1.00 . A A . 50 VAL HG23 1 1
8 9447 1 1 50 VAL N N -10.167 3.652 6.993 1.00 . A A . 50 VAL N 1 1
8 9448 1 1 50 VAL O O -7.792 2.123 5.875 1.00 . A A . 50 VAL O 1 1
8 9449 1 1 51 ASP C C -8.066 -1.584 5.994 1.00 . A A . 51 ASP C 1 1
8 9450 1 1 51 ASP CA C -7.965 -0.405 6.943 1.00 . A A . 51 ASP CA 1 1
8 9451 1 1 51 ASP CB C -7.909 -0.931 8.380 1.00 . A A . 51 ASP CB 1 1
8 9452 1 1 51 ASP CG C -7.693 0.155 9.414 1.00 . A A . 51 ASP CG 1 1
8 9453 1 1 51 ASP H H -9.988 0.225 6.997 1.00 . A A . 51 ASP H 1 1
8 9454 1 1 51 ASP HA H -7.054 0.133 6.731 1.00 . A A . 51 ASP HA 1 1
8 9455 1 1 51 ASP HB2 H -8.835 -1.435 8.607 1.00 . A A . 51 ASP HB2 1 1
8 9456 1 1 51 ASP HB3 H -7.092 -1.639 8.454 1.00 . A A . 51 ASP HB3 1 1
8 9457 1 1 51 ASP N N -9.083 0.508 6.739 1.00 . A A . 51 ASP N 1 1
8 9458 1 1 51 ASP O O -9.148 -1.913 5.505 1.00 . A A . 51 ASP O 1 1
8 9459 1 1 51 ASP OD1 O -6.522 0.460 9.729 1.00 . A A . 51 ASP OD1 1 1
8 9460 1 1 51 ASP OD2 O -8.691 0.692 9.940 1.00 . A A . 51 ASP OD2 1 1
8 9461 1 1 52 TYR C C -6.114 -4.502 5.540 1.00 . A A . 52 TYR C 1 1
8 9462 1 1 52 TYR CA C -6.878 -3.372 4.862 1.00 . A A . 52 TYR CA 1 1
8 9463 1 1 52 TYR CB C -6.200 -3.010 3.534 1.00 . A A . 52 TYR CB 1 1
8 9464 1 1 52 TYR CD1 C -7.310 -0.820 2.922 1.00 . A A . 52 TYR CD1 1 1
8 9465 1 1 52 TYR CD2 C -7.549 -2.664 1.429 1.00 . A A . 52 TYR CD2 1 1
8 9466 1 1 52 TYR CE1 C -8.071 -0.033 2.080 1.00 . A A . 52 TYR CE1 1 1
8 9467 1 1 52 TYR CE2 C -8.311 -1.881 0.581 1.00 . A A . 52 TYR CE2 1 1
8 9468 1 1 52 TYR CG C -7.037 -2.149 2.613 1.00 . A A . 52 TYR CG 1 1
8 9469 1 1 52 TYR CZ C -8.570 -0.568 0.912 1.00 . A A . 52 TYR CZ 1 1
8 9470 1 1 52 TYR H H -6.107 -1.895 6.154 1.00 . A A . 52 TYR H 1 1
8 9471 1 1 52 TYR HA H -7.890 -3.695 4.669 1.00 . A A . 52 TYR HA 1 1
8 9472 1 1 52 TYR HB2 H -5.293 -2.470 3.745 1.00 . A A . 52 TYR HB2 1 1
8 9473 1 1 52 TYR HB3 H -5.955 -3.921 3.007 1.00 . A A . 52 TYR HB3 1 1
8 9474 1 1 52 TYR HD1 H -6.919 -0.405 3.840 1.00 . A A . 52 TYR HD1 1 1
8 9475 1 1 52 TYR HD2 H -7.346 -3.693 1.172 1.00 . A A . 52 TYR HD2 1 1
8 9476 1 1 52 TYR HE1 H -8.270 0.996 2.338 1.00 . A A . 52 TYR HE1 1 1
8 9477 1 1 52 TYR HE2 H -8.702 -2.300 -0.333 1.00 . A A . 52 TYR HE2 1 1
8 9478 1 1 52 TYR HH H -8.967 1.113 0.056 1.00 . A A . 52 TYR HH 1 1
8 9479 1 1 52 TYR N N -6.935 -2.214 5.738 1.00 . A A . 52 TYR N 1 1
8 9480 1 1 52 TYR O O -4.890 -4.448 5.648 1.00 . A A . 52 TYR O 1 1
8 9481 1 1 52 TYR OH O -9.331 0.214 0.072 1.00 . A A . 52 TYR OH 1 1
8 9482 1 1 53 PHE C C -7.187 -7.858 6.649 1.00 . A A . 53 PHE C 1 1
8 9483 1 1 53 PHE CA C -6.210 -6.697 6.592 1.00 . A A . 53 PHE CA 1 1
8 9484 1 1 53 PHE CB C -5.548 -6.442 7.962 1.00 . A A . 53 PHE CB 1 1
8 9485 1 1 53 PHE CD1 C -7.275 -6.498 9.786 1.00 . A A . 53 PHE CD1 1 1
8 9486 1 1 53 PHE CD2 C -6.275 -4.403 9.230 1.00 . A A . 53 PHE CD2 1 1
8 9487 1 1 53 PHE CE1 C -8.023 -5.881 10.772 1.00 . A A . 53 PHE CE1 1 1
8 9488 1 1 53 PHE CE2 C -7.026 -3.781 10.210 1.00 . A A . 53 PHE CE2 1 1
8 9489 1 1 53 PHE CG C -6.396 -5.767 9.004 1.00 . A A . 53 PHE CG 1 1
8 9490 1 1 53 PHE CZ C -7.900 -4.520 10.982 1.00 . A A . 53 PHE CZ 1 1
8 9491 1 1 53 PHE H H -7.828 -5.441 5.987 1.00 . A A . 53 PHE H 1 1
8 9492 1 1 53 PHE HA H -5.429 -6.982 5.908 1.00 . A A . 53 PHE HA 1 1
8 9493 1 1 53 PHE HB2 H -5.236 -7.389 8.371 1.00 . A A . 53 PHE HB2 1 1
8 9494 1 1 53 PHE HB3 H -4.670 -5.829 7.807 1.00 . A A . 53 PHE HB3 1 1
8 9495 1 1 53 PHE HD1 H -7.376 -7.559 9.618 1.00 . A A . 53 PHE HD1 1 1
8 9496 1 1 53 PHE HD2 H -5.586 -3.823 8.629 1.00 . A A . 53 PHE HD2 1 1
8 9497 1 1 53 PHE HE1 H -8.706 -6.461 11.375 1.00 . A A . 53 PHE HE1 1 1
8 9498 1 1 53 PHE HE2 H -6.929 -2.717 10.372 1.00 . A A . 53 PHE HE2 1 1
8 9499 1 1 53 PHE HZ H -8.484 -4.037 11.752 1.00 . A A . 53 PHE HZ 1 1
8 9500 1 1 53 PHE N N -6.840 -5.499 6.028 1.00 . A A . 53 PHE N 1 1
8 9501 1 1 53 PHE O O -8.398 -7.670 6.783 1.00 . A A . 53 PHE O 1 1
8 9502 1 1 54 CYS C C -7.952 -10.714 7.794 1.00 . A A . 54 CYS C 1 1
8 9503 1 1 54 CYS CA C -7.444 -10.272 6.425 1.00 . A A . 54 CYS CA 1 1
8 9504 1 1 54 CYS CB C -6.624 -11.394 5.753 1.00 . A A . 54 CYS CB 1 1
8 9505 1 1 54 CYS H H -5.673 -9.137 6.506 1.00 . A A . 54 CYS H 1 1
8 9506 1 1 54 CYS HA H -8.297 -10.049 5.802 1.00 . A A . 54 CYS HA 1 1
8 9507 1 1 54 CYS HB2 H -7.100 -12.342 5.956 1.00 . A A . 54 CYS HB2 1 1
8 9508 1 1 54 CYS HB3 H -6.620 -11.228 4.686 1.00 . A A . 54 CYS HB3 1 1
8 9509 1 1 54 CYS N N -6.646 -9.060 6.520 1.00 . A A . 54 CYS N 1 1
8 9510 1 1 54 CYS O O -7.211 -11.307 8.566 1.00 . A A . 54 CYS O 1 1
8 9511 1 1 54 CYS SG S -4.885 -11.535 6.294 1.00 . A A . 54 CYS SG 1 1
8 9512 1 1 55 GLN C C -9.779 -12.316 9.545 1.00 . A A . 55 GLN C 1 1
8 9513 1 1 55 GLN CA C -9.819 -10.803 9.374 1.00 . A A . 55 GLN CA 1 1
8 9514 1 1 55 GLN CB C -11.277 -10.337 9.486 1.00 . A A . 55 GLN CB 1 1
8 9515 1 1 55 GLN CD C -12.893 -8.415 9.728 1.00 . A A . 55 GLN CD 1 1
8 9516 1 1 55 GLN CG C -11.476 -8.837 9.368 1.00 . A A . 55 GLN CG 1 1
8 9517 1 1 55 GLN H H -9.759 -9.910 7.448 1.00 . A A . 55 GLN H 1 1
8 9518 1 1 55 GLN HA H -9.242 -10.347 10.165 1.00 . A A . 55 GLN HA 1 1
8 9519 1 1 55 GLN HB2 H -11.849 -10.812 8.705 1.00 . A A . 55 GLN HB2 1 1
8 9520 1 1 55 GLN HB3 H -11.667 -10.654 10.443 1.00 . A A . 55 GLN HB3 1 1
8 9521 1 1 55 GLN HE21 H -13.495 -8.766 7.867 1.00 . A A . 55 GLN HE21 1 1
8 9522 1 1 55 GLN HE22 H -14.711 -8.203 8.965 1.00 . A A . 55 GLN HE22 1 1
8 9523 1 1 55 GLN HG2 H -10.787 -8.339 10.033 1.00 . A A . 55 GLN HG2 1 1
8 9524 1 1 55 GLN HG3 H -11.275 -8.538 8.349 1.00 . A A . 55 GLN HG3 1 1
8 9525 1 1 55 GLN N N -9.221 -10.411 8.095 1.00 . A A . 55 GLN N 1 1
8 9526 1 1 55 GLN NE2 N -13.790 -8.463 8.760 1.00 . A A . 55 GLN NE2 1 1
8 9527 1 1 55 GLN O O -9.362 -12.826 10.587 1.00 . A A . 55 GLN O 1 1
8 9528 1 1 55 GLN OE1 O -13.183 -8.070 10.874 1.00 . A A . 55 GLN OE1 1 1
8 9529 1 1 56 ASN C C -9.258 -15.051 7.548 1.00 . A A . 56 ASN C 1 1
8 9530 1 1 56 ASN CA C -10.262 -14.476 8.546 1.00 . A A . 56 ASN CA 1 1
8 9531 1 1 56 ASN CB C -11.683 -14.965 8.244 1.00 . A A . 56 ASN CB 1 1
8 9532 1 1 56 ASN CG C -11.874 -16.441 8.541 1.00 . A A . 56 ASN CG 1 1
8 9533 1 1 56 ASN H H -10.512 -12.559 7.706 1.00 . A A . 56 ASN H 1 1
8 9534 1 1 56 ASN HA H -9.984 -14.795 9.540 1.00 . A A . 56 ASN HA 1 1
8 9535 1 1 56 ASN HB2 H -12.384 -14.407 8.845 1.00 . A A . 56 ASN HB2 1 1
8 9536 1 1 56 ASN HB3 H -11.899 -14.797 7.199 1.00 . A A . 56 ASN HB3 1 1
8 9537 1 1 56 ASN HD21 H -13.322 -16.548 7.184 1.00 . A A . 56 ASN HD21 1 1
8 9538 1 1 56 ASN HD22 H -12.955 -18.020 8.026 1.00 . A A . 56 ASN HD22 1 1
8 9539 1 1 56 ASN N N -10.217 -13.025 8.514 1.00 . A A . 56 ASN N 1 1
8 9540 1 1 56 ASN ND2 N -12.808 -17.066 7.847 1.00 . A A . 56 ASN ND2 1 1
8 9541 1 1 56 ASN O O -8.647 -14.308 6.775 1.00 . A A . 56 ASN O 1 1
8 9542 1 1 56 ASN OD1 O -11.185 -17.012 9.390 1.00 . A A . 56 ASN OD1 1 1
8 9543 1 1 57 GLY C C -6.724 -16.961 7.451 1.00 . A A . 57 GLY C 1 1
8 9544 1 1 57 GLY CA C -8.063 -16.996 6.755 1.00 . A A . 57 GLY CA 1 1
8 9545 1 1 57 GLY H H -9.646 -16.918 8.155 1.00 . A A . 57 GLY H 1 1
8 9546 1 1 57 GLY HA2 H -8.343 -18.024 6.570 1.00 . A A . 57 GLY HA2 1 1
8 9547 1 1 57 GLY HA3 H -7.987 -16.472 5.815 1.00 . A A . 57 GLY HA3 1 1
8 9548 1 1 57 GLY N N -9.080 -16.366 7.572 1.00 . A A . 57 GLY N 1 1
8 9549 1 1 57 GLY O O -6.108 -17.995 7.702 1.00 . A A . 57 GLY O 1 1
8 9550 1 1 58 HIS C C -5.422 -14.796 9.841 1.00 . A A . 58 HIS C 1 1
8 9551 1 1 58 HIS CA C -5.082 -15.555 8.564 1.00 . A A . 58 HIS CA 1 1
8 9552 1 1 58 HIS CB C -4.026 -14.808 7.722 1.00 . A A . 58 HIS CB 1 1
8 9553 1 1 58 HIS CD2 C -2.565 -14.160 9.808 1.00 . A A . 58 HIS CD2 1 1
8 9554 1 1 58 HIS CE1 C -0.953 -13.123 8.759 1.00 . A A . 58 HIS CE1 1 1
8 9555 1 1 58 HIS CG C -2.843 -14.242 8.478 1.00 . A A . 58 HIS CG 1 1
8 9556 1 1 58 HIS H H -6.808 -14.973 7.495 1.00 . A A . 58 HIS H 1 1
8 9557 1 1 58 HIS HA H -4.696 -16.529 8.832 1.00 . A A . 58 HIS HA 1 1
8 9558 1 1 58 HIS HB2 H -3.634 -15.488 6.983 1.00 . A A . 58 HIS HB2 1 1
8 9559 1 1 58 HIS HB3 H -4.513 -13.988 7.212 1.00 . A A . 58 HIS HB3 1 1
8 9560 1 1 58 HIS HD2 H -3.157 -14.581 10.609 1.00 . A A . 58 HIS HD2 1 1
8 9561 1 1 58 HIS HE1 H -0.053 -12.560 8.559 1.00 . A A . 58 HIS HE1 1 1
8 9562 1 1 58 HIS HE2 H -1.103 -13.027 10.795 1.00 . A A . 58 HIS HE2 1 1
8 9563 1 1 58 HIS N N -6.289 -15.757 7.783 1.00 . A A . 58 HIS N 1 1
8 9564 1 1 58 HIS ND1 N -1.803 -13.588 7.838 1.00 . A A . 58 HIS ND1 1 1
8 9565 1 1 58 HIS NE2 N -1.396 -13.459 9.951 1.00 . A A . 58 HIS NE2 1 1
8 9566 1 1 58 HIS O O -5.427 -15.369 10.928 1.00 . A A . 58 HIS O 1 1
8 9567 1 1 59 GLY C C -5.167 -11.364 10.751 1.00 . A A . 59 GLY C 1 1
8 9568 1 1 59 GLY CA C -5.918 -12.673 10.862 1.00 . A A . 59 GLY CA 1 1
8 9569 1 1 59 GLY H H -5.767 -13.118 8.806 1.00 . A A . 59 GLY H 1 1
8 9570 1 1 59 GLY HA2 H -6.975 -12.468 10.953 1.00 . A A . 59 GLY HA2 1 1
8 9571 1 1 59 GLY HA3 H -5.584 -13.198 11.743 1.00 . A A . 59 GLY HA3 1 1
8 9572 1 1 59 GLY N N -5.702 -13.510 9.704 1.00 . A A . 59 GLY N 1 1
8 9573 1 1 59 GLY O O -4.246 -11.246 9.939 1.00 . A A . 59 GLY O 1 1
8 9574 1 1 60 LEU C C -3.442 -9.109 11.665 1.00 . A A . 60 LEU C 1 1
8 9575 1 1 60 LEU CA C -4.968 -9.060 11.586 1.00 . A A . 60 LEU CA 1 1
8 9576 1 1 60 LEU CB C -5.516 -8.283 12.793 1.00 . A A . 60 LEU CB 1 1
8 9577 1 1 60 LEU CD1 C -4.835 -5.911 12.275 1.00 . A A . 60 LEU CD1 1 1
8 9578 1 1 60 LEU CD2 C -5.098 -6.644 14.648 1.00 . A A . 60 LEU CD2 1 1
8 9579 1 1 60 LEU CG C -4.692 -7.069 13.246 1.00 . A A . 60 LEU CG 1 1
8 9580 1 1 60 LEU H H -6.311 -10.585 12.181 1.00 . A A . 60 LEU H 1 1
8 9581 1 1 60 LEU HA H -5.256 -8.545 10.673 1.00 . A A . 60 LEU HA 1 1
8 9582 1 1 60 LEU HB2 H -6.509 -7.938 12.546 1.00 . A A . 60 LEU HB2 1 1
8 9583 1 1 60 LEU HB3 H -5.589 -8.967 13.625 1.00 . A A . 60 LEU HB3 1 1
8 9584 1 1 60 LEU HD11 H -4.242 -5.077 12.618 1.00 . A A . 60 LEU HD11 1 1
8 9585 1 1 60 LEU HD12 H -5.874 -5.616 12.219 1.00 . A A . 60 LEU HD12 1 1
8 9586 1 1 60 LEU HD13 H -4.495 -6.217 11.296 1.00 . A A . 60 LEU HD13 1 1
8 9587 1 1 60 LEU HD21 H -4.915 -7.457 15.336 1.00 . A A . 60 LEU HD21 1 1
8 9588 1 1 60 LEU HD22 H -6.147 -6.392 14.658 1.00 . A A . 60 LEU HD22 1 1
8 9589 1 1 60 LEU HD23 H -4.517 -5.784 14.946 1.00 . A A . 60 LEU HD23 1 1
8 9590 1 1 60 LEU HG H -3.649 -7.346 13.273 1.00 . A A . 60 LEU HG 1 1
8 9591 1 1 60 LEU N N -5.569 -10.396 11.564 1.00 . A A . 60 LEU N 1 1
8 9592 1 1 60 LEU O O -2.864 -9.897 12.415 1.00 . A A . 60 LEU O 1 1
8 9593 1 1 61 ILE C C -1.139 -6.638 11.460 1.00 . A A . 61 ILE C 1 1
8 9594 1 1 61 ILE CA C -1.375 -8.050 10.950 1.00 . A A . 61 ILE CA 1 1
8 9595 1 1 61 ILE CB C -0.671 -8.205 9.574 1.00 . A A . 61 ILE CB 1 1
8 9596 1 1 61 ILE CD1 C -2.426 -9.250 8.037 1.00 . A A . 61 ILE CD1 1 1
8 9597 1 1 61 ILE CG1 C -1.150 -9.457 8.830 1.00 . A A . 61 ILE CG1 1 1
8 9598 1 1 61 ILE CG2 C 0.843 -8.254 9.752 1.00 . A A . 61 ILE CG2 1 1
8 9599 1 1 61 ILE H H -3.323 -7.756 10.211 1.00 . A A . 61 ILE H 1 1
8 9600 1 1 61 ILE HA H -0.956 -8.762 11.646 1.00 . A A . 61 ILE HA 1 1
8 9601 1 1 61 ILE HB H -0.905 -7.333 8.982 1.00 . A A . 61 ILE HB 1 1
8 9602 1 1 61 ILE HD11 H -2.269 -8.477 7.299 1.00 . A A . 61 ILE HD11 1 1
8 9603 1 1 61 ILE HD12 H -3.221 -8.954 8.705 1.00 . A A . 61 ILE HD12 1 1
8 9604 1 1 61 ILE HD13 H -2.694 -10.171 7.543 1.00 . A A . 61 ILE HD13 1 1
8 9605 1 1 61 ILE HG12 H -0.383 -9.774 8.141 1.00 . A A . 61 ILE HG12 1 1
8 9606 1 1 61 ILE HG13 H -1.330 -10.245 9.547 1.00 . A A . 61 ILE HG13 1 1
8 9607 1 1 61 ILE HG21 H 1.106 -9.091 10.382 1.00 . A A . 61 ILE HG21 1 1
8 9608 1 1 61 ILE HG22 H 1.183 -7.337 10.211 1.00 . A A . 61 ILE HG22 1 1
8 9609 1 1 61 ILE HG23 H 1.316 -8.369 8.787 1.00 . A A . 61 ILE HG23 1 1
8 9610 1 1 61 ILE N N -2.807 -8.262 10.871 1.00 . A A . 61 ILE N 1 1
8 9611 1 1 61 ILE O O -1.877 -5.725 11.084 1.00 . A A . 61 ILE O 1 1
8 9612 1 1 62 SER C C 0.395 -4.160 11.685 1.00 . A A . 62 SER C 1 1
8 9613 1 1 62 SER CA C 0.169 -5.132 12.843 1.00 . A A . 62 SER CA 1 1
8 9614 1 1 62 SER CB C 1.405 -5.203 13.739 1.00 . A A . 62 SER CB 1 1
8 9615 1 1 62 SER H H 0.377 -7.228 12.627 1.00 . A A . 62 SER H 1 1
8 9616 1 1 62 SER HA H -0.674 -4.792 13.427 1.00 . A A . 62 SER HA 1 1
8 9617 1 1 62 SER HB2 H 2.268 -5.457 13.142 1.00 . A A . 62 SER HB2 1 1
8 9618 1 1 62 SER HB3 H 1.560 -4.244 14.211 1.00 . A A . 62 SER HB3 1 1
8 9619 1 1 62 SER HG H 1.703 -6.995 14.480 1.00 . A A . 62 SER HG 1 1
8 9620 1 1 62 SER N N -0.149 -6.457 12.326 1.00 . A A . 62 SER N 1 1
8 9621 1 1 62 SER O O 1.337 -4.319 10.907 1.00 . A A . 62 SER O 1 1
8 9622 1 1 62 SER OG O 1.240 -6.189 14.747 1.00 . A A . 62 SER OG 1 1
8 9623 1 1 63 LYS C C 0.717 -1.469 10.183 1.00 . A A . 63 LYS C 1 1
8 9624 1 1 63 LYS CA C -0.556 -2.289 10.409 1.00 . A A . 63 LYS CA 1 1
8 9625 1 1 63 LYS CB C -1.777 -1.368 10.505 1.00 . A A . 63 LYS CB 1 1
8 9626 1 1 63 LYS CD C -3.081 0.327 11.815 1.00 . A A . 63 LYS CD 1 1
8 9627 1 1 63 LYS CE C -4.220 -0.622 12.157 1.00 . A A . 63 LYS CE 1 1
8 9628 1 1 63 LYS CG C -1.760 -0.417 11.690 1.00 . A A . 63 LYS CG 1 1
8 9629 1 1 63 LYS H H -1.079 -2.978 12.351 1.00 . A A . 63 LYS H 1 1
8 9630 1 1 63 LYS HA H -0.695 -2.938 9.555 1.00 . A A . 63 LYS HA 1 1
8 9631 1 1 63 LYS HB2 H -1.835 -0.777 9.604 1.00 . A A . 63 LYS HB2 1 1
8 9632 1 1 63 LYS HB3 H -2.665 -1.981 10.576 1.00 . A A . 63 LYS HB3 1 1
8 9633 1 1 63 LYS HD2 H -2.995 1.067 12.598 1.00 . A A . 63 LYS HD2 1 1
8 9634 1 1 63 LYS HD3 H -3.300 0.816 10.877 1.00 . A A . 63 LYS HD3 1 1
8 9635 1 1 63 LYS HE2 H -4.225 -1.428 11.439 1.00 . A A . 63 LYS HE2 1 1
8 9636 1 1 63 LYS HE3 H -4.049 -1.025 13.146 1.00 . A A . 63 LYS HE3 1 1
8 9637 1 1 63 LYS HG2 H -1.589 -0.984 12.593 1.00 . A A . 63 LYS HG2 1 1
8 9638 1 1 63 LYS HG3 H -0.964 0.299 11.555 1.00 . A A . 63 LYS HG3 1 1
8 9639 1 1 63 LYS HZ1 H -5.804 0.305 11.151 1.00 . A A . 63 LYS HZ1 1 1
8 9640 1 1 63 LYS HZ2 H -5.515 0.926 12.705 1.00 . A A . 63 LYS HZ2 1 1
8 9641 1 1 63 LYS HZ3 H -6.279 -0.576 12.523 1.00 . A A . 63 LYS HZ3 1 1
8 9642 1 1 63 LYS N N -0.472 -3.150 11.593 1.00 . A A . 63 LYS N 1 1
8 9643 1 1 63 LYS NZ N -5.545 0.053 12.134 1.00 . A A . 63 LYS NZ 1 1
8 9644 1 1 63 LYS O O 0.876 -0.833 9.144 1.00 . A A . 63 LYS O 1 1
8 9645 1 1 64 LYS C C 3.844 -1.640 10.124 1.00 . A A . 64 LYS C 1 1
8 9646 1 1 64 LYS CA C 2.907 -0.815 10.998 1.00 . A A . 64 LYS CA 1 1
8 9647 1 1 64 LYS CB C 3.562 -0.570 12.358 1.00 . A A . 64 LYS CB 1 1
8 9648 1 1 64 LYS CD C 3.516 0.654 14.555 1.00 . A A . 64 LYS CD 1 1
8 9649 1 1 64 LYS CE C 4.415 1.874 14.357 1.00 . A A . 64 LYS CE 1 1
8 9650 1 1 64 LYS CG C 2.738 0.296 13.296 1.00 . A A . 64 LYS CG 1 1
8 9651 1 1 64 LYS H H 1.427 -1.967 11.979 1.00 . A A . 64 LYS H 1 1
8 9652 1 1 64 LYS HA H 2.727 0.136 10.518 1.00 . A A . 64 LYS HA 1 1
8 9653 1 1 64 LYS HB2 H 3.729 -1.522 12.839 1.00 . A A . 64 LYS HB2 1 1
8 9654 1 1 64 LYS HB3 H 4.515 -0.085 12.200 1.00 . A A . 64 LYS HB3 1 1
8 9655 1 1 64 LYS HD2 H 2.815 0.868 15.348 1.00 . A A . 64 LYS HD2 1 1
8 9656 1 1 64 LYS HD3 H 4.130 -0.189 14.837 1.00 . A A . 64 LYS HD3 1 1
8 9657 1 1 64 LYS HE2 H 3.797 2.715 14.088 1.00 . A A . 64 LYS HE2 1 1
8 9658 1 1 64 LYS HE3 H 4.916 2.086 15.291 1.00 . A A . 64 LYS HE3 1 1
8 9659 1 1 64 LYS HG2 H 2.463 1.205 12.782 1.00 . A A . 64 LYS HG2 1 1
8 9660 1 1 64 LYS HG3 H 1.846 -0.244 13.576 1.00 . A A . 64 LYS HG3 1 1
8 9661 1 1 64 LYS HZ1 H 5.978 0.802 13.465 1.00 . A A . 64 LYS HZ1 1 1
8 9662 1 1 64 LYS HZ2 H 6.104 2.482 13.294 1.00 . A A . 64 LYS HZ2 1 1
8 9663 1 1 64 LYS HZ3 H 4.987 1.626 12.358 1.00 . A A . 64 LYS HZ3 1 1
8 9664 1 1 64 LYS N N 1.625 -1.489 11.151 1.00 . A A . 64 LYS N 1 1
8 9665 1 1 64 LYS NZ N 5.441 1.682 13.296 1.00 . A A . 64 LYS NZ 1 1
8 9666 1 1 64 LYS O O 4.673 -1.094 9.395 1.00 . A A . 64 LYS O 1 1
8 9667 1 1 65 ARG C C 3.872 -4.472 8.265 1.00 . A A . 65 ARG C 1 1
8 9668 1 1 65 ARG CA C 4.577 -3.865 9.472 1.00 . A A . 65 ARG CA 1 1
8 9669 1 1 65 ARG CB C 5.096 -4.964 10.400 1.00 . A A . 65 ARG CB 1 1
8 9670 1 1 65 ARG CD C 6.650 -5.595 12.276 1.00 . A A . 65 ARG CD 1 1
8 9671 1 1 65 ARG CG C 6.165 -4.479 11.368 1.00 . A A . 65 ARG CG 1 1
8 9672 1 1 65 ARG CZ C 8.111 -5.636 14.267 1.00 . A A . 65 ARG CZ 1 1
8 9673 1 1 65 ARG H H 2.972 -3.330 10.742 1.00 . A A . 65 ARG H 1 1
8 9674 1 1 65 ARG HA H 5.417 -3.287 9.118 1.00 . A A . 65 ARG HA 1 1
8 9675 1 1 65 ARG HB2 H 4.269 -5.354 10.975 1.00 . A A . 65 ARG HB2 1 1
8 9676 1 1 65 ARG HB3 H 5.515 -5.759 9.801 1.00 . A A . 65 ARG HB3 1 1
8 9677 1 1 65 ARG HD2 H 5.860 -5.848 12.969 1.00 . A A . 65 ARG HD2 1 1
8 9678 1 1 65 ARG HD3 H 6.884 -6.459 11.669 1.00 . A A . 65 ARG HD3 1 1
8 9679 1 1 65 ARG HE H 8.491 -4.615 12.580 1.00 . A A . 65 ARG HE 1 1
8 9680 1 1 65 ARG HG2 H 7.004 -4.102 10.802 1.00 . A A . 65 ARG HG2 1 1
8 9681 1 1 65 ARG HG3 H 5.753 -3.687 11.975 1.00 . A A . 65 ARG HG3 1 1
8 9682 1 1 65 ARG HH11 H 6.341 -6.594 14.516 1.00 . A A . 65 ARG HH11 1 1
8 9683 1 1 65 ARG HH12 H 7.438 -6.690 15.860 1.00 . A A . 65 ARG HH12 1 1
8 9684 1 1 65 ARG HH21 H 9.920 -4.725 14.376 1.00 . A A . 65 ARG HH21 1 1
8 9685 1 1 65 ARG HH22 H 9.452 -5.639 15.781 1.00 . A A . 65 ARG HH22 1 1
8 9686 1 1 65 ARG N N 3.699 -2.958 10.197 1.00 . A A . 65 ARG N 1 1
8 9687 1 1 65 ARG NE N 7.840 -5.209 13.033 1.00 . A A . 65 ARG NE 1 1
8 9688 1 1 65 ARG NH1 N 7.225 -6.365 14.932 1.00 . A A . 65 ARG NH1 1 1
8 9689 1 1 65 ARG NH2 N 9.250 -5.304 14.853 1.00 . A A . 65 ARG NH2 1 1
8 9690 1 1 65 ARG O O 4.441 -5.304 7.557 1.00 . A A . 65 ARG O 1 1
8 9691 1 1 66 VAL C C 2.572 -3.736 5.642 1.00 . A A . 66 VAL C 1 1
8 9692 1 1 66 VAL CA C 1.918 -4.436 6.827 1.00 . A A . 66 VAL CA 1 1
8 9693 1 1 66 VAL CB C 0.421 -4.063 6.902 1.00 . A A . 66 VAL CB 1 1
8 9694 1 1 66 VAL CG1 C -0.289 -4.395 5.602 1.00 . A A . 66 VAL CG1 1 1
8 9695 1 1 66 VAL CG2 C -0.246 -4.782 8.061 1.00 . A A . 66 VAL CG2 1 1
8 9696 1 1 66 VAL H H 2.184 -3.497 8.704 1.00 . A A . 66 VAL H 1 1
8 9697 1 1 66 VAL HA H 2.002 -5.506 6.698 1.00 . A A . 66 VAL HA 1 1
8 9698 1 1 66 VAL HB H 0.339 -3.000 7.072 1.00 . A A . 66 VAL HB 1 1
8 9699 1 1 66 VAL HG11 H 0.132 -3.804 4.802 1.00 . A A . 66 VAL HG11 1 1
8 9700 1 1 66 VAL HG12 H -1.341 -4.175 5.700 1.00 . A A . 66 VAL HG12 1 1
8 9701 1 1 66 VAL HG13 H -0.160 -5.444 5.379 1.00 . A A . 66 VAL HG13 1 1
8 9702 1 1 66 VAL HG21 H -0.163 -5.849 7.917 1.00 . A A . 66 VAL HG21 1 1
8 9703 1 1 66 VAL HG22 H -1.289 -4.504 8.104 1.00 . A A . 66 VAL HG22 1 1
8 9704 1 1 66 VAL HG23 H 0.239 -4.503 8.983 1.00 . A A . 66 VAL HG23 1 1
8 9705 1 1 66 VAL N N 2.629 -4.064 8.042 1.00 . A A . 66 VAL N 1 1
8 9706 1 1 66 VAL O O 2.879 -2.544 5.712 1.00 . A A . 66 VAL O 1 1
8 9707 1 1 67 ASN C C 2.622 -3.127 2.534 1.00 . A A . 67 ASN C 1 1
8 9708 1 1 67 ASN CA C 3.542 -3.918 3.446 1.00 . A A . 67 ASN CA 1 1
8 9709 1 1 67 ASN CB C 4.264 -5.019 2.663 1.00 . A A . 67 ASN CB 1 1
8 9710 1 1 67 ASN CG C 5.134 -4.457 1.554 1.00 . A A . 67 ASN CG 1 1
8 9711 1 1 67 ASN H H 2.445 -5.379 4.510 1.00 . A A . 67 ASN H 1 1
8 9712 1 1 67 ASN HA H 4.281 -3.240 3.850 1.00 . A A . 67 ASN HA 1 1
8 9713 1 1 67 ASN HB2 H 4.895 -5.579 3.338 1.00 . A A . 67 ASN HB2 1 1
8 9714 1 1 67 ASN HB3 H 3.533 -5.683 2.224 1.00 . A A . 67 ASN HB3 1 1
8 9715 1 1 67 ASN HD21 H 5.000 -6.162 0.538 1.00 . A A . 67 ASN HD21 1 1
8 9716 1 1 67 ASN HD22 H 5.939 -4.911 -0.201 1.00 . A A . 67 ASN HD22 1 1
8 9717 1 1 67 ASN N N 2.804 -4.468 4.566 1.00 . A A . 67 ASN N 1 1
8 9718 1 1 67 ASN ND2 N 5.381 -5.254 0.527 1.00 . A A . 67 ASN ND2 1 1
8 9719 1 1 67 ASN O O 1.934 -3.690 1.683 1.00 . A A . 67 ASN O 1 1
8 9720 1 1 67 ASN OD1 O 5.597 -3.318 1.631 1.00 . A A . 67 ASN OD1 1 1
8 9721 1 1 68 PHE C C 2.532 -0.812 0.536 1.00 . A A . 68 PHE C 1 1
8 9722 1 1 68 PHE CA C 1.831 -0.934 1.878 1.00 . A A . 68 PHE CA 1 1
8 9723 1 1 68 PHE CB C 1.663 0.443 2.523 1.00 . A A . 68 PHE CB 1 1
8 9724 1 1 68 PHE CD1 C 1.071 -0.035 4.920 1.00 . A A . 68 PHE CD1 1 1
8 9725 1 1 68 PHE CD2 C -0.564 1.001 3.531 1.00 . A A . 68 PHE CD2 1 1
8 9726 1 1 68 PHE CE1 C 0.190 -0.007 5.984 1.00 . A A . 68 PHE CE1 1 1
8 9727 1 1 68 PHE CE2 C -1.448 1.034 4.590 1.00 . A A . 68 PHE CE2 1 1
8 9728 1 1 68 PHE CG C 0.706 0.468 3.682 1.00 . A A . 68 PHE CG 1 1
8 9729 1 1 68 PHE CZ C -1.071 0.529 5.819 1.00 . A A . 68 PHE CZ 1 1
8 9730 1 1 68 PHE H H 3.081 -1.448 3.501 1.00 . A A . 68 PHE H 1 1
8 9731 1 1 68 PHE HA H 0.853 -1.377 1.722 1.00 . A A . 68 PHE HA 1 1
8 9732 1 1 68 PHE HB2 H 2.624 0.780 2.883 1.00 . A A . 68 PHE HB2 1 1
8 9733 1 1 68 PHE HB3 H 1.302 1.137 1.778 1.00 . A A . 68 PHE HB3 1 1
8 9734 1 1 68 PHE HD1 H 2.058 -0.456 5.051 1.00 . A A . 68 PHE HD1 1 1
8 9735 1 1 68 PHE HD2 H -0.861 1.396 2.571 1.00 . A A . 68 PHE HD2 1 1
8 9736 1 1 68 PHE HE1 H 0.489 -0.403 6.943 1.00 . A A . 68 PHE HE1 1 1
8 9737 1 1 68 PHE HE2 H -2.435 1.453 4.458 1.00 . A A . 68 PHE HE2 1 1
8 9738 1 1 68 PHE HZ H -1.762 0.552 6.649 1.00 . A A . 68 PHE HZ 1 1
8 9739 1 1 68 PHE N N 2.585 -1.824 2.741 1.00 . A A . 68 PHE N 1 1
8 9740 1 1 68 PHE O O 3.597 -0.190 0.437 1.00 . A A . 68 PHE O 1 1
8 9741 1 1 69 VAL C C 1.971 -0.322 -2.654 1.00 . A A . 69 VAL C 1 1
8 9742 1 1 69 VAL CA C 2.550 -1.441 -1.802 1.00 . A A . 69 VAL CA 1 1
8 9743 1 1 69 VAL CB C 2.331 -2.791 -2.516 1.00 . A A . 69 VAL CB 1 1
8 9744 1 1 69 VAL CG1 C 3.007 -3.920 -1.752 1.00 . A A . 69 VAL CG1 1 1
8 9745 1 1 69 VAL CG2 C 0.845 -3.080 -2.696 1.00 . A A . 69 VAL CG2 1 1
8 9746 1 1 69 VAL H H 1.088 -1.869 -0.339 1.00 . A A . 69 VAL H 1 1
8 9747 1 1 69 VAL HA H 3.614 -1.282 -1.691 1.00 . A A . 69 VAL HA 1 1
8 9748 1 1 69 VAL HB H 2.782 -2.733 -3.494 1.00 . A A . 69 VAL HB 1 1
8 9749 1 1 69 VAL HG11 H 4.070 -3.735 -1.707 1.00 . A A . 69 VAL HG11 1 1
8 9750 1 1 69 VAL HG12 H 2.825 -4.856 -2.256 1.00 . A A . 69 VAL HG12 1 1
8 9751 1 1 69 VAL HG13 H 2.607 -3.966 -0.749 1.00 . A A . 69 VAL HG13 1 1
8 9752 1 1 69 VAL HG21 H 0.718 -4.027 -3.201 1.00 . A A . 69 VAL HG21 1 1
8 9753 1 1 69 VAL HG22 H 0.394 -2.295 -3.287 1.00 . A A . 69 VAL HG22 1 1
8 9754 1 1 69 VAL HG23 H 0.365 -3.122 -1.728 1.00 . A A . 69 VAL HG23 1 1
8 9755 1 1 69 VAL N N 1.956 -1.426 -0.478 1.00 . A A . 69 VAL N 1 1
8 9756 1 1 69 VAL O O 0.890 0.196 -2.363 1.00 . A A . 69 VAL O 1 1
8 9757 1 1 70 ILE C C 1.276 0.537 -5.614 1.00 . A A . 70 ILE C 1 1
8 9758 1 1 70 ILE CA C 2.244 1.101 -4.584 1.00 . A A . 70 ILE CA 1 1
8 9759 1 1 70 ILE CB C 3.433 1.789 -5.288 1.00 . A A . 70 ILE CB 1 1
8 9760 1 1 70 ILE CD1 C 5.624 3.020 -4.819 1.00 . A A . 70 ILE CD1 1 1
8 9761 1 1 70 ILE CG1 C 4.385 2.373 -4.237 1.00 . A A . 70 ILE CG1 1 1
8 9762 1 1 70 ILE CG2 C 2.936 2.878 -6.231 1.00 . A A . 70 ILE CG2 1 1
8 9763 1 1 70 ILE H H 3.545 -0.406 -3.880 1.00 . A A . 70 ILE H 1 1
8 9764 1 1 70 ILE HA H 1.729 1.840 -3.988 1.00 . A A . 70 ILE HA 1 1
8 9765 1 1 70 ILE HB H 3.960 1.050 -5.872 1.00 . A A . 70 ILE HB 1 1
8 9766 1 1 70 ILE HD11 H 5.332 3.825 -5.477 1.00 . A A . 70 ILE HD11 1 1
8 9767 1 1 70 ILE HD12 H 6.187 2.286 -5.375 1.00 . A A . 70 ILE HD12 1 1
8 9768 1 1 70 ILE HD13 H 6.233 3.412 -4.019 1.00 . A A . 70 ILE HD13 1 1
8 9769 1 1 70 ILE HG12 H 3.860 3.125 -3.666 1.00 . A A . 70 ILE HG12 1 1
8 9770 1 1 70 ILE HG13 H 4.704 1.583 -3.574 1.00 . A A . 70 ILE HG13 1 1
8 9771 1 1 70 ILE HG21 H 2.384 3.618 -5.670 1.00 . A A . 70 ILE HG21 1 1
8 9772 1 1 70 ILE HG22 H 2.290 2.439 -6.978 1.00 . A A . 70 ILE HG22 1 1
8 9773 1 1 70 ILE HG23 H 3.779 3.348 -6.717 1.00 . A A . 70 ILE HG23 1 1
8 9774 1 1 70 ILE N N 2.693 0.048 -3.696 1.00 . A A . 70 ILE N 1 1
8 9775 1 1 70 ILE O O 1.647 -0.279 -6.459 1.00 . A A . 70 ILE O 1 1
8 9776 1 1 71 SER C C -0.857 1.198 -7.771 1.00 . A A . 71 SER C 1 1
8 9777 1 1 71 SER CA C -1.014 0.521 -6.415 1.00 . A A . 71 SER CA 1 1
8 9778 1 1 71 SER CB C -2.392 0.821 -5.812 1.00 . A A . 71 SER CB 1 1
8 9779 1 1 71 SER H H -0.192 1.623 -4.815 1.00 . A A . 71 SER H 1 1
8 9780 1 1 71 SER HA H -0.909 -0.546 -6.542 1.00 . A A . 71 SER HA 1 1
8 9781 1 1 71 SER HB2 H -2.472 0.342 -4.848 1.00 . A A . 71 SER HB2 1 1
8 9782 1 1 71 SER HB3 H -2.504 1.889 -5.691 1.00 . A A . 71 SER HB3 1 1
8 9783 1 1 71 SER HG H -4.174 0.056 -6.091 1.00 . A A . 71 SER HG 1 1
8 9784 1 1 71 SER N N 0.031 0.967 -5.515 1.00 . A A . 71 SER N 1 1
8 9785 1 1 71 SER O O -1.490 2.219 -8.053 1.00 . A A . 71 SER O 1 1
8 9786 1 1 71 SER OG O -3.440 0.347 -6.640 1.00 . A A . 71 SER OG 1 1
8 9787 1 1 72 ASP C C -0.934 0.809 -10.803 1.00 . A A . 72 ASP C 1 1
8 9788 1 1 72 ASP CA C 0.264 1.143 -9.929 1.00 . A A . 72 ASP CA 1 1
8 9789 1 1 72 ASP CB C 1.535 0.515 -10.509 1.00 . A A . 72 ASP CB 1 1
8 9790 1 1 72 ASP CG C 1.951 1.129 -11.832 1.00 . A A . 72 ASP CG 1 1
8 9791 1 1 72 ASP H H 0.571 -0.107 -8.251 1.00 . A A . 72 ASP H 1 1
8 9792 1 1 72 ASP HA H 0.382 2.216 -9.883 1.00 . A A . 72 ASP HA 1 1
8 9793 1 1 72 ASP HB2 H 2.345 0.647 -9.806 1.00 . A A . 72 ASP HB2 1 1
8 9794 1 1 72 ASP HB3 H 1.369 -0.542 -10.662 1.00 . A A . 72 ASP HB3 1 1
8 9795 1 1 72 ASP N N 0.036 0.648 -8.581 1.00 . A A . 72 ASP N 1 1
8 9796 1 1 72 ASP O O -1.586 1.696 -11.360 1.00 . A A . 72 ASP O 1 1
8 9797 1 1 72 ASP OD1 O 2.725 2.108 -11.813 1.00 . A A . 72 ASP OD1 1 1
8 9798 1 1 72 ASP OD2 O 1.531 0.622 -12.893 1.00 . A A . 72 ASP OD2 1 1
8 9799 1 1 73 GLN C C -2.916 -2.249 -11.047 1.00 . A A . 73 GLN C 1 1
8 9800 1 1 73 GLN CA C -2.364 -0.971 -11.666 1.00 . A A . 73 GLN CA 1 1
8 9801 1 1 73 GLN CB C -1.953 -1.238 -13.116 1.00 . A A . 73 GLN CB 1 1
8 9802 1 1 73 GLN CD C -0.994 -0.247 -15.228 1.00 . A A . 73 GLN CD 1 1
8 9803 1 1 73 GLN CG C -1.722 0.024 -13.932 1.00 . A A . 73 GLN CG 1 1
8 9804 1 1 73 GLN H H -0.669 -1.131 -10.422 1.00 . A A . 73 GLN H 1 1
8 9805 1 1 73 GLN HA H -3.133 -0.213 -11.649 1.00 . A A . 73 GLN HA 1 1
8 9806 1 1 73 GLN HB2 H -1.038 -1.811 -13.118 1.00 . A A . 73 GLN HB2 1 1
8 9807 1 1 73 GLN HB3 H -2.729 -1.817 -13.597 1.00 . A A . 73 GLN HB3 1 1
8 9808 1 1 73 GLN HE21 H 0.744 0.065 -14.315 1.00 . A A . 73 GLN HE21 1 1
8 9809 1 1 73 GLN HE22 H 0.834 -0.341 -16.006 1.00 . A A . 73 GLN HE22 1 1
8 9810 1 1 73 GLN HG2 H -2.678 0.470 -14.158 1.00 . A A . 73 GLN HG2 1 1
8 9811 1 1 73 GLN HG3 H -1.134 0.713 -13.343 1.00 . A A . 73 GLN HG3 1 1
8 9812 1 1 73 GLN N N -1.231 -0.482 -10.893 1.00 . A A . 73 GLN N 1 1
8 9813 1 1 73 GLN NE2 N 0.322 -0.165 -15.182 1.00 . A A . 73 GLN NE2 1 1
8 9814 1 1 73 GLN O O -2.378 -3.333 -11.259 1.00 . A A . 73 GLN O 1 1
8 9815 1 1 73 GLN OE1 O -1.609 -0.510 -16.262 1.00 . A A . 73 GLN OE1 1 1
8 9816 1 1 74 LEU C C -5.610 -3.857 -10.695 1.00 . A A . 74 LEU C 1 1
8 9817 1 1 74 LEU CA C -4.635 -3.273 -9.686 1.00 . A A . 74 LEU CA 1 1
8 9818 1 1 74 LEU CB C -5.383 -2.912 -8.397 1.00 . A A . 74 LEU CB 1 1
8 9819 1 1 74 LEU CD1 C -5.357 -2.241 -5.985 1.00 . A A . 74 LEU CD1 1 1
8 9820 1 1 74 LEU CD2 C -3.520 -3.672 -6.900 1.00 . A A . 74 LEU CD2 1 1
8 9821 1 1 74 LEU CG C -4.500 -2.547 -7.204 1.00 . A A . 74 LEU CG 1 1
8 9822 1 1 74 LEU H H -4.295 -1.208 -10.034 1.00 . A A . 74 LEU H 1 1
8 9823 1 1 74 LEU HA H -3.883 -4.013 -9.459 1.00 . A A . 74 LEU HA 1 1
8 9824 1 1 74 LEU HB2 H -6.031 -2.073 -8.606 1.00 . A A . 74 LEU HB2 1 1
8 9825 1 1 74 LEU HB3 H -5.997 -3.756 -8.116 1.00 . A A . 74 LEU HB3 1 1
8 9826 1 1 74 LEU HD11 H -4.721 -1.959 -5.160 1.00 . A A . 74 LEU HD11 1 1
8 9827 1 1 74 LEU HD12 H -5.926 -3.119 -5.716 1.00 . A A . 74 LEU HD12 1 1
8 9828 1 1 74 LEU HD13 H -6.032 -1.431 -6.214 1.00 . A A . 74 LEU HD13 1 1
8 9829 1 1 74 LEU HD21 H -4.067 -4.570 -6.655 1.00 . A A . 74 LEU HD21 1 1
8 9830 1 1 74 LEU HD22 H -2.897 -3.390 -6.063 1.00 . A A . 74 LEU HD22 1 1
8 9831 1 1 74 LEU HD23 H -2.900 -3.853 -7.765 1.00 . A A . 74 LEU HD23 1 1
8 9832 1 1 74 LEU HG H -3.931 -1.661 -7.443 1.00 . A A . 74 LEU HG 1 1
8 9833 1 1 74 LEU N N -3.965 -2.113 -10.250 1.00 . A A . 74 LEU N 1 1
8 9834 1 1 74 LEU O O -6.159 -3.137 -11.529 1.00 . A A . 74 LEU O 1 1
8 9835 1 1 75 GLU C C -8.201 -5.574 -11.140 1.00 . A A . 75 GLU C 1 1
8 9836 1 1 75 GLU CA C -6.745 -5.843 -11.517 1.00 . A A . 75 GLU CA 1 1
8 9837 1 1 75 GLU CB C -6.458 -7.344 -11.509 1.00 . A A . 75 GLU CB 1 1
8 9838 1 1 75 GLU CD C -4.749 -9.167 -11.885 1.00 . A A . 75 GLU CD 1 1
8 9839 1 1 75 GLU CG C -5.019 -7.679 -11.864 1.00 . A A . 75 GLU CG 1 1
8 9840 1 1 75 GLU H H -5.380 -5.677 -9.911 1.00 . A A . 75 GLU H 1 1
8 9841 1 1 75 GLU HA H -6.567 -5.457 -12.511 1.00 . A A . 75 GLU HA 1 1
8 9842 1 1 75 GLU HB2 H -6.665 -7.733 -10.524 1.00 . A A . 75 GLU HB2 1 1
8 9843 1 1 75 GLU HB3 H -7.107 -7.828 -12.225 1.00 . A A . 75 GLU HB3 1 1
8 9844 1 1 75 GLU HG2 H -4.798 -7.277 -12.841 1.00 . A A . 75 GLU HG2 1 1
8 9845 1 1 75 GLU HG3 H -4.367 -7.221 -11.133 1.00 . A A . 75 GLU HG3 1 1
8 9846 1 1 75 GLU N N -5.838 -5.159 -10.604 1.00 . A A . 75 GLU N 1 1
8 9847 1 1 75 GLU O O -9.124 -6.112 -11.746 1.00 . A A . 75 GLU O 1 1
8 9848 1 1 75 GLU OE1 O -4.626 -9.768 -10.799 1.00 . A A . 75 GLU OE1 1 1
8 9849 1 1 75 GLU OE2 O -4.643 -9.741 -12.989 1.00 . A A . 75 GLU OE2 1 1
8 9850 1 1 76 HIS C C -9.975 -2.885 -10.231 1.00 . A A . 76 HIS C 1 1
8 9851 1 1 76 HIS CA C -9.715 -4.304 -9.715 1.00 . A A . 76 HIS CA 1 1
8 9852 1 1 76 HIS CB C -9.830 -4.369 -8.182 1.00 . A A . 76 HIS CB 1 1
8 9853 1 1 76 HIS CD2 C -12.416 -4.474 -7.913 1.00 . A A . 76 HIS CD2 1 1
8 9854 1 1 76 HIS CE1 C -12.641 -2.885 -6.426 1.00 . A A . 76 HIS CE1 1 1
8 9855 1 1 76 HIS CG C -11.179 -3.991 -7.641 1.00 . A A . 76 HIS CG 1 1
8 9856 1 1 76 HIS H H -7.608 -4.391 -9.652 1.00 . A A . 76 HIS H 1 1
8 9857 1 1 76 HIS HA H -10.438 -4.977 -10.155 1.00 . A A . 76 HIS HA 1 1
8 9858 1 1 76 HIS HB2 H -9.616 -5.375 -7.857 1.00 . A A . 76 HIS HB2 1 1
8 9859 1 1 76 HIS HB3 H -9.101 -3.698 -7.750 1.00 . A A . 76 HIS HB3 1 1
8 9860 1 1 76 HIS HD1 H -10.641 -2.448 -6.303 1.00 . A A . 76 HIS HD1 1 1
8 9861 1 1 76 HIS HD2 H -12.655 -5.267 -8.609 1.00 . A A . 76 HIS HD2 1 1
8 9862 1 1 76 HIS HE1 H -13.073 -2.183 -5.728 1.00 . A A . 76 HIS HE1 1 1
8 9863 1 1 76 HIS HE2 H -14.285 -3.728 -7.306 1.00 . A A . 76 HIS HE2 1 1
8 9864 1 1 76 HIS N N -8.388 -4.734 -10.131 1.00 . A A . 76 HIS N 1 1
8 9865 1 1 76 HIS ND1 N -11.358 -2.999 -6.706 1.00 . A A . 76 HIS ND1 1 1
8 9866 1 1 76 HIS NE2 N -13.309 -3.766 -7.145 1.00 . A A . 76 HIS NE2 1 1
8 9867 1 1 76 HIS O O -10.932 -2.222 -9.832 1.00 . A A . 76 HIS O 1 1
8 9868 1 1 77 HIS C C -10.541 -1.048 -12.537 1.00 . A A . 77 HIS C 1 1
8 9869 1 1 77 HIS CA C -9.251 -1.105 -11.727 1.00 . A A . 77 HIS CA 1 1
8 9870 1 1 77 HIS CB C -8.046 -0.787 -12.622 1.00 . A A . 77 HIS CB 1 1
8 9871 1 1 77 HIS CD2 C -7.458 1.717 -12.274 1.00 . A A . 77 HIS CD2 1 1
8 9872 1 1 77 HIS CE1 C -8.073 2.474 -14.236 1.00 . A A . 77 HIS CE1 1 1
8 9873 1 1 77 HIS CG C -7.927 0.663 -12.987 1.00 . A A . 77 HIS CG 1 1
8 9874 1 1 77 HIS H H -8.351 -2.993 -11.395 1.00 . A A . 77 HIS H 1 1
8 9875 1 1 77 HIS HA H -9.303 -0.378 -10.931 1.00 . A A . 77 HIS HA 1 1
8 9876 1 1 77 HIS HB2 H -7.140 -1.076 -12.110 1.00 . A A . 77 HIS HB2 1 1
8 9877 1 1 77 HIS HB3 H -8.130 -1.356 -13.538 1.00 . A A . 77 HIS HB3 1 1
8 9878 1 1 77 HIS HD1 H -8.681 0.654 -14.968 1.00 . A A . 77 HIS HD1 1 1
8 9879 1 1 77 HIS HD2 H -7.072 1.688 -11.265 1.00 . A A . 77 HIS HD2 1 1
8 9880 1 1 77 HIS HE1 H -8.272 3.137 -15.065 1.00 . A A . 77 HIS HE1 1 1
8 9881 1 1 77 HIS HE2 H -7.305 3.746 -12.815 1.00 . A A . 77 HIS HE2 1 1
8 9882 1 1 77 HIS N N -9.105 -2.426 -11.127 1.00 . A A . 77 HIS N 1 1
8 9883 1 1 77 HIS ND1 N -8.304 1.174 -14.212 1.00 . A A . 77 HIS ND1 1 1
8 9884 1 1 77 HIS NE2 N -7.562 2.825 -13.072 1.00 . A A . 77 HIS NE2 1 1
8 9885 1 1 77 HIS O O -10.943 -2.043 -13.143 1.00 . A A . 77 HIS O 1 1
8 9886 1 1 78 HIS C C -12.284 0.236 -14.737 1.00 . A A . 78 HIS C 1 1
8 9887 1 1 78 HIS CA C -12.468 0.263 -13.222 1.00 . A A . 78 HIS CA 1 1
8 9888 1 1 78 HIS CB C -13.150 1.566 -12.785 1.00 . A A . 78 HIS CB 1 1
8 9889 1 1 78 HIS CD2 C -15.686 1.066 -13.041 1.00 . A A . 78 HIS CD2 1 1
8 9890 1 1 78 HIS CE1 C -16.166 2.605 -14.523 1.00 . A A . 78 HIS CE1 1 1
8 9891 1 1 78 HIS CG C -14.541 1.735 -13.321 1.00 . A A . 78 HIS CG 1 1
8 9892 1 1 78 HIS H H -10.803 0.878 -12.061 1.00 . A A . 78 HIS H 1 1
8 9893 1 1 78 HIS HA H -13.093 -0.569 -12.936 1.00 . A A . 78 HIS HA 1 1
8 9894 1 1 78 HIS HB2 H -13.207 1.588 -11.708 1.00 . A A . 78 HIS HB2 1 1
8 9895 1 1 78 HIS HB3 H -12.558 2.402 -13.126 1.00 . A A . 78 HIS HB3 1 1
8 9896 1 1 78 HIS HD1 H -14.258 3.351 -14.653 1.00 . A A . 78 HIS HD1 1 1
8 9897 1 1 78 HIS HD2 H -15.793 0.243 -12.348 1.00 . A A . 78 HIS HD2 1 1
8 9898 1 1 78 HIS HE1 H -16.707 3.228 -15.218 1.00 . A A . 78 HIS HE1 1 1
8 9899 1 1 78 HIS HE2 H -17.649 1.487 -13.655 1.00 . A A . 78 HIS HE2 1 1
8 9900 1 1 78 HIS N N -11.191 0.107 -12.539 1.00 . A A . 78 HIS N 1 1
8 9901 1 1 78 HIS ND1 N -14.877 2.690 -14.251 1.00 . A A . 78 HIS ND1 1 1
8 9902 1 1 78 HIS NE2 N -16.682 1.626 -13.802 1.00 . A A . 78 HIS NE2 1 1
8 9903 1 1 78 HIS O O -12.115 1.272 -15.375 1.00 . A A . 78 HIS O 1 1
8 9904 1 1 79 HIS C C -13.605 -1.165 -17.324 1.00 . A A . 79 HIS C 1 1
8 9905 1 1 79 HIS CA C -12.200 -1.145 -16.736 1.00 . A A . 79 HIS CA 1 1
8 9906 1 1 79 HIS CB C -11.459 -2.448 -17.074 1.00 . A A . 79 HIS CB 1 1
8 9907 1 1 79 HIS CD2 C -11.995 -2.943 -19.573 1.00 . A A . 79 HIS CD2 1 1
8 9908 1 1 79 HIS CE1 C -9.969 -2.755 -20.375 1.00 . A A . 79 HIS CE1 1 1
8 9909 1 1 79 HIS CG C -11.175 -2.635 -18.538 1.00 . A A . 79 HIS CG 1 1
8 9910 1 1 79 HIS H H -12.308 -1.758 -14.714 1.00 . A A . 79 HIS H 1 1
8 9911 1 1 79 HIS HA H -11.656 -0.308 -17.149 1.00 . A A . 79 HIS HA 1 1
8 9912 1 1 79 HIS HB2 H -10.514 -2.459 -16.552 1.00 . A A . 79 HIS HB2 1 1
8 9913 1 1 79 HIS HB3 H -12.055 -3.285 -16.742 1.00 . A A . 79 HIS HB3 1 1
8 9914 1 1 79 HIS HD1 H -9.085 -2.324 -18.574 1.00 . A A . 79 HIS HD1 1 1
8 9915 1 1 79 HIS HD2 H -13.063 -3.104 -19.517 1.00 . A A . 79 HIS HD2 1 1
8 9916 1 1 79 HIS HE1 H -9.130 -2.734 -21.054 1.00 . A A . 79 HIS HE1 1 1
8 9917 1 1 79 HIS HE2 H -11.504 -3.424 -21.558 1.00 . A A . 79 HIS HE2 1 1
8 9918 1 1 79 HIS N N -12.280 -0.967 -15.294 1.00 . A A . 79 HIS N 1 1
8 9919 1 1 79 HIS ND1 N -9.914 -2.526 -19.076 1.00 . A A . 79 HIS ND1 1 1
8 9920 1 1 79 HIS NE2 N -11.220 -3.010 -20.703 1.00 . A A . 79 HIS NE2 1 1
8 9921 1 1 79 HIS O O -13.967 -0.306 -18.124 1.00 . A A . 79 HIS O 1 1
8 9922 1 1 80 HIS C C -16.512 -3.221 -16.421 1.00 . A A . 80 HIS C 1 1
8 9923 1 1 80 HIS CA C -15.765 -2.290 -17.361 1.00 . A A . 80 HIS CA 1 1
8 9924 1 1 80 HIS CB C -15.816 -2.834 -18.796 1.00 . A A . 80 HIS CB 1 1
8 9925 1 1 80 HIS CD2 C -18.149 -3.876 -19.284 1.00 . A A . 80 HIS CD2 1 1
8 9926 1 1 80 HIS CE1 C -18.956 -2.280 -20.544 1.00 . A A . 80 HIS CE1 1 1
8 9927 1 1 80 HIS CG C -17.200 -2.915 -19.378 1.00 . A A . 80 HIS CG 1 1
8 9928 1 1 80 HIS H H -14.031 -2.810 -16.279 1.00 . A A . 80 HIS H 1 1
8 9929 1 1 80 HIS HA H -16.227 -1.314 -17.331 1.00 . A A . 80 HIS HA 1 1
8 9930 1 1 80 HIS HB2 H -15.227 -2.193 -19.435 1.00 . A A . 80 HIS HB2 1 1
8 9931 1 1 80 HIS HB3 H -15.393 -3.828 -18.809 1.00 . A A . 80 HIS HB3 1 1
8 9932 1 1 80 HIS HD1 H -17.291 -1.087 -20.442 1.00 . A A . 80 HIS HD1 1 1
8 9933 1 1 80 HIS HD2 H -18.070 -4.803 -18.734 1.00 . A A . 80 HIS HD2 1 1
8 9934 1 1 80 HIS HE1 H -19.618 -1.699 -21.171 1.00 . A A . 80 HIS HE1 1 1
8 9935 1 1 80 HIS HE2 H -20.134 -3.854 -19.972 1.00 . A A . 80 HIS HE2 1 1
8 9936 1 1 80 HIS N N -14.388 -2.152 -16.911 1.00 . A A . 80 HIS N 1 1
8 9937 1 1 80 HIS ND1 N -17.740 -1.930 -20.176 1.00 . A A . 80 HIS ND1 1 1
8 9938 1 1 80 HIS NE2 N -19.232 -3.456 -20.016 1.00 . A A . 80 HIS NE2 1 1
8 9939 1 1 80 HIS O O -16.034 -4.313 -16.113 1.00 . A A . 80 HIS O 1 1
8 9940 1 1 81 HIS C C -19.762 -3.996 -15.823 1.00 . A A . 81 HIS C 1 1
8 9941 1 1 81 HIS CA C -18.490 -3.604 -15.085 1.00 . A A . 81 HIS CA 1 1
8 9942 1 1 81 HIS CB C -18.824 -2.863 -13.786 1.00 . A A . 81 HIS CB 1 1
8 9943 1 1 81 HIS CD2 C -20.931 -3.936 -12.709 1.00 . A A . 81 HIS CD2 1 1
8 9944 1 1 81 HIS CE1 C -19.951 -4.961 -11.042 1.00 . A A . 81 HIS CE1 1 1
8 9945 1 1 81 HIS CG C -19.603 -3.682 -12.799 1.00 . A A . 81 HIS CG 1 1
8 9946 1 1 81 HIS H H -17.970 -1.874 -16.188 1.00 . A A . 81 HIS H 1 1
8 9947 1 1 81 HIS HA H -17.936 -4.500 -14.850 1.00 . A A . 81 HIS HA 1 1
8 9948 1 1 81 HIS HB2 H -17.905 -2.558 -13.310 1.00 . A A . 81 HIS HB2 1 1
8 9949 1 1 81 HIS HB3 H -19.407 -1.985 -14.024 1.00 . A A . 81 HIS HB3 1 1
8 9950 1 1 81 HIS HD1 H -18.055 -4.354 -11.519 1.00 . A A . 81 HIS HD1 1 1
8 9951 1 1 81 HIS HD2 H -21.699 -3.577 -13.379 1.00 . A A . 81 HIS HD2 1 1
8 9952 1 1 81 HIS HE1 H -19.785 -5.559 -10.158 1.00 . A A . 81 HIS HE1 1 1
8 9953 1 1 81 HIS HE2 H -21.942 -5.244 -11.417 1.00 . A A . 81 HIS HE2 1 1
8 9954 1 1 81 HIS N N -17.662 -2.781 -15.948 1.00 . A A . 81 HIS N 1 1
8 9955 1 1 81 HIS ND1 N -19.020 -4.340 -11.737 1.00 . A A . 81 HIS ND1 1 1
8 9956 1 1 81 HIS NE2 N -21.120 -4.733 -11.609 1.00 . A A . 81 HIS NE2 1 1
8 9957 1 1 81 HIS O O -19.888 -5.175 -16.199 1.00 . A A . 81 HIS O 1 1
8 9958 1 1 81 HIS OXT O -20.615 -3.113 -16.048 1.00 . A A . 81 HIS OXT 1 1
8 9959 2 2 1 ZN ZN ZN 9.697 12.683 -5.386 1.00 . B A . 150 ZN ZN 1 1
8 9960 3 2 1 ZN ZN ZN -1.056 -14.545 6.467 1.00 . C A . 200 ZN ZN 1 1
9 9961 1 1 1 MET C C 12.408 1.618 4.447 1.00 . A A . 1 MET C 1 1
9 9962 1 1 1 MET CA C 13.218 0.342 4.655 1.00 . A A . 1 MET CA 1 1
9 9963 1 1 1 MET CB C 13.413 0.066 6.154 1.00 . A A . 1 MET CB 1 1
9 9964 1 1 1 MET CE C 16.763 2.192 7.440 1.00 . A A . 1 MET CE 1 1
9 9965 1 1 1 MET CG C 14.292 1.076 6.875 1.00 . A A . 1 MET CG 1 1
9 9966 1 1 1 MET H1 H 15.086 1.221 4.335 1.00 . A A . 1 MET H1 1 1
9 9967 1 1 1 MET H2 H 14.361 0.595 2.934 1.00 . A A . 1 MET H2 1 1
9 9968 1 1 1 MET H3 H 15.053 -0.457 4.066 1.00 . A A . 1 MET H3 1 1
9 9969 1 1 1 MET HA H 12.667 -0.481 4.220 1.00 . A A . 1 MET HA 1 1
9 9970 1 1 1 MET HB2 H 12.445 0.062 6.632 1.00 . A A . 1 MET HB2 1 1
9 9971 1 1 1 MET HB3 H 13.859 -0.911 6.268 1.00 . A A . 1 MET HB3 1 1
9 9972 1 1 1 MET HE1 H 16.640 1.821 8.447 1.00 . A A . 1 MET HE1 1 1
9 9973 1 1 1 MET HE2 H 16.296 3.162 7.353 1.00 . A A . 1 MET HE2 1 1
9 9974 1 1 1 MET HE3 H 17.817 2.279 7.216 1.00 . A A . 1 MET HE3 1 1
9 9975 1 1 1 MET HG2 H 13.886 2.065 6.719 1.00 . A A . 1 MET HG2 1 1
9 9976 1 1 1 MET HG3 H 14.287 0.850 7.931 1.00 . A A . 1 MET HG3 1 1
9 9977 1 1 1 MET N N 14.520 0.431 3.952 1.00 . A A . 1 MET N 1 1
9 9978 1 1 1 MET O O 11.344 1.797 5.040 1.00 . A A . 1 MET O 1 1
9 9979 1 1 1 MET SD S 15.996 1.054 6.286 1.00 . A A . 1 MET SD 1 1
9 9980 1 1 2 GLU C C 11.723 3.463 1.758 1.00 . A A . 2 GLU C 1 1
9 9981 1 1 2 GLU CA C 12.185 3.689 3.194 1.00 . A A . 2 GLU CA 1 1
9 9982 1 1 2 GLU CB C 13.081 4.931 3.316 1.00 . A A . 2 GLU CB 1 1
9 9983 1 1 2 GLU CD C 11.894 6.763 2.016 1.00 . A A . 2 GLU CD 1 1
9 9984 1 1 2 GLU CG C 12.335 6.261 3.373 1.00 . A A . 2 GLU CG 1 1
9 9985 1 1 2 GLU H H 13.826 2.365 3.250 1.00 . A A . 2 GLU H 1 1
9 9986 1 1 2 GLU HA H 11.322 3.796 3.837 1.00 . A A . 2 GLU HA 1 1
9 9987 1 1 2 GLU HB2 H 13.671 4.842 4.216 1.00 . A A . 2 GLU HB2 1 1
9 9988 1 1 2 GLU HB3 H 13.749 4.957 2.466 1.00 . A A . 2 GLU HB3 1 1
9 9989 1 1 2 GLU HG2 H 11.459 6.141 3.992 1.00 . A A . 2 GLU HG2 1 1
9 9990 1 1 2 GLU HG3 H 12.986 7.001 3.816 1.00 . A A . 2 GLU HG3 1 1
9 9991 1 1 2 GLU N N 12.922 2.507 3.609 1.00 . A A . 2 GLU N 1 1
9 9992 1 1 2 GLU O O 12.454 2.870 0.966 1.00 . A A . 2 GLU O 1 1
9 9993 1 1 2 GLU OE1 O 12.766 7.200 1.239 1.00 . A A . 2 GLU OE1 1 1
9 9994 1 1 2 GLU OE2 O 10.684 6.720 1.718 1.00 . A A . 2 GLU OE2 1 1
9 9995 1 1 3 ILE C C 10.779 4.295 -0.968 1.00 . A A . 3 ILE C 1 1
9 9996 1 1 3 ILE CA C 9.943 3.632 0.117 1.00 . A A . 3 ILE CA 1 1
9 9997 1 1 3 ILE CB C 8.484 4.121 0.017 1.00 . A A . 3 ILE CB 1 1
9 9998 1 1 3 ILE CD1 C 6.243 4.122 1.238 1.00 . A A . 3 ILE CD1 1 1
9 9999 1 1 3 ILE CG1 C 7.668 3.611 1.210 1.00 . A A . 3 ILE CG1 1 1
9 10000 1 1 3 ILE CG2 C 7.858 3.651 -1.289 1.00 . A A . 3 ILE CG2 1 1
9 10001 1 1 3 ILE H H 10.003 4.429 2.079 1.00 . A A . 3 ILE H 1 1
9 10002 1 1 3 ILE HA H 9.957 2.570 -0.041 1.00 . A A . 3 ILE HA 1 1
9 10003 1 1 3 ILE HB H 8.485 5.200 0.024 1.00 . A A . 3 ILE HB 1 1
9 10004 1 1 3 ILE HD11 H 5.741 3.834 0.327 1.00 . A A . 3 ILE HD11 1 1
9 10005 1 1 3 ILE HD12 H 6.248 5.198 1.324 1.00 . A A . 3 ILE HD12 1 1
9 10006 1 1 3 ILE HD13 H 5.725 3.696 2.085 1.00 . A A . 3 ILE HD13 1 1
9 10007 1 1 3 ILE HG12 H 7.633 2.532 1.178 1.00 . A A . 3 ILE HG12 1 1
9 10008 1 1 3 ILE HG13 H 8.151 3.922 2.126 1.00 . A A . 3 ILE HG13 1 1
9 10009 1 1 3 ILE HG21 H 8.407 4.067 -2.121 1.00 . A A . 3 ILE HG21 1 1
9 10010 1 1 3 ILE HG22 H 6.830 3.979 -1.335 1.00 . A A . 3 ILE HG22 1 1
9 10011 1 1 3 ILE HG23 H 7.895 2.573 -1.337 1.00 . A A . 3 ILE HG23 1 1
9 10012 1 1 3 ILE N N 10.513 3.897 1.433 1.00 . A A . 3 ILE N 1 1
9 10013 1 1 3 ILE O O 11.254 3.633 -1.894 1.00 . A A . 3 ILE O 1 1
9 10014 1 1 4 THR C C 11.214 6.532 -3.104 1.00 . A A . 4 THR C 1 1
9 10015 1 1 4 THR CA C 11.807 6.400 -1.697 1.00 . A A . 4 THR CA 1 1
9 10016 1 1 4 THR CB C 13.231 5.809 -1.795 1.00 . A A . 4 THR CB 1 1
9 10017 1 1 4 THR CG2 C 14.187 6.790 -2.453 1.00 . A A . 4 THR CG2 1 1
9 10018 1 1 4 THR H H 10.551 6.034 -0.034 1.00 . A A . 4 THR H 1 1
9 10019 1 1 4 THR HA H 11.886 7.387 -1.264 1.00 . A A . 4 THR HA 1 1
9 10020 1 1 4 THR HB H 13.195 4.906 -2.387 1.00 . A A . 4 THR HB 1 1
9 10021 1 1 4 THR HG1 H 13.244 6.052 0.167 1.00 . A A . 4 THR HG1 1 1
9 10022 1 1 4 THR HG21 H 14.236 7.694 -1.862 1.00 . A A . 4 THR HG21 1 1
9 10023 1 1 4 THR HG22 H 13.832 7.025 -3.446 1.00 . A A . 4 THR HG22 1 1
9 10024 1 1 4 THR HG23 H 15.169 6.347 -2.516 1.00 . A A . 4 THR HG23 1 1
9 10025 1 1 4 THR N N 10.972 5.597 -0.808 1.00 . A A . 4 THR N 1 1
9 10026 1 1 4 THR O O 10.846 5.545 -3.739 1.00 . A A . 4 THR O 1 1
9 10027 1 1 4 THR OG1 O 13.714 5.495 -0.482 1.00 . A A . 4 THR OG1 1 1
9 10028 1 1 5 CYS C C 11.907 7.669 -5.872 1.00 . A A . 5 CYS C 1 1
9 10029 1 1 5 CYS CA C 10.726 8.002 -4.967 1.00 . A A . 5 CYS CA 1 1
9 10030 1 1 5 CYS CB C 10.292 9.455 -5.177 1.00 . A A . 5 CYS CB 1 1
9 10031 1 1 5 CYS H H 11.310 8.529 -3.002 1.00 . A A . 5 CYS H 1 1
9 10032 1 1 5 CYS HA H 9.900 7.341 -5.202 1.00 . A A . 5 CYS HA 1 1
9 10033 1 1 5 CYS HB2 H 9.474 9.678 -4.510 1.00 . A A . 5 CYS HB2 1 1
9 10034 1 1 5 CYS HB3 H 11.123 10.107 -4.948 1.00 . A A . 5 CYS HB3 1 1
9 10035 1 1 5 CYS N N 11.115 7.766 -3.586 1.00 . A A . 5 CYS N 1 1
9 10036 1 1 5 CYS O O 12.931 8.359 -5.844 1.00 . A A . 5 CYS O 1 1
9 10037 1 1 5 CYS SG S 9.746 9.828 -6.863 1.00 . A A . 5 CYS SG 1 1
9 10038 1 1 6 PRO C C 13.490 7.062 -8.461 1.00 . A A . 6 PRO C 1 1
9 10039 1 1 6 PRO CA C 12.891 6.061 -7.475 1.00 . A A . 6 PRO CA 1 1
9 10040 1 1 6 PRO CB C 12.258 4.885 -8.231 1.00 . A A . 6 PRO CB 1 1
9 10041 1 1 6 PRO CD C 10.532 5.857 -6.905 1.00 . A A . 6 PRO CD 1 1
9 10042 1 1 6 PRO CG C 10.792 5.140 -8.195 1.00 . A A . 6 PRO CG 1 1
9 10043 1 1 6 PRO HA H 13.676 5.690 -6.832 1.00 . A A . 6 PRO HA 1 1
9 10044 1 1 6 PRO HB2 H 12.629 4.865 -9.245 1.00 . A A . 6 PRO HB2 1 1
9 10045 1 1 6 PRO HB3 H 12.509 3.959 -7.734 1.00 . A A . 6 PRO HB3 1 1
9 10046 1 1 6 PRO HD2 H 9.690 6.526 -7.006 1.00 . A A . 6 PRO HD2 1 1
9 10047 1 1 6 PRO HD3 H 10.364 5.152 -6.105 1.00 . A A . 6 PRO HD3 1 1
9 10048 1 1 6 PRO HG2 H 10.506 5.760 -9.033 1.00 . A A . 6 PRO HG2 1 1
9 10049 1 1 6 PRO HG3 H 10.255 4.203 -8.219 1.00 . A A . 6 PRO HG3 1 1
9 10050 1 1 6 PRO N N 11.779 6.609 -6.686 1.00 . A A . 6 PRO N 1 1
9 10051 1 1 6 PRO O O 14.645 6.932 -8.859 1.00 . A A . 6 PRO O 1 1
9 10052 1 1 7 VAL C C 13.628 10.333 -9.173 1.00 . A A . 7 VAL C 1 1
9 10053 1 1 7 VAL CA C 13.161 9.035 -9.830 1.00 . A A . 7 VAL CA 1 1
9 10054 1 1 7 VAL CB C 12.052 9.348 -10.862 1.00 . A A . 7 VAL CB 1 1
9 10055 1 1 7 VAL CG1 C 11.698 8.103 -11.661 1.00 . A A . 7 VAL CG1 1 1
9 10056 1 1 7 VAL CG2 C 10.814 9.911 -10.182 1.00 . A A . 7 VAL CG2 1 1
9 10057 1 1 7 VAL H H 11.816 8.150 -8.450 1.00 . A A . 7 VAL H 1 1
9 10058 1 1 7 VAL HA H 13.995 8.600 -10.360 1.00 . A A . 7 VAL HA 1 1
9 10059 1 1 7 VAL HB H 12.428 10.092 -11.548 1.00 . A A . 7 VAL HB 1 1
9 10060 1 1 7 VAL HG11 H 11.361 7.327 -10.988 1.00 . A A . 7 VAL HG11 1 1
9 10061 1 1 7 VAL HG12 H 12.570 7.760 -12.197 1.00 . A A . 7 VAL HG12 1 1
9 10062 1 1 7 VAL HG13 H 10.912 8.338 -12.362 1.00 . A A . 7 VAL HG13 1 1
9 10063 1 1 7 VAL HG21 H 10.069 10.140 -10.928 1.00 . A A . 7 VAL HG21 1 1
9 10064 1 1 7 VAL HG22 H 11.075 10.810 -9.644 1.00 . A A . 7 VAL HG22 1 1
9 10065 1 1 7 VAL HG23 H 10.418 9.180 -9.491 1.00 . A A . 7 VAL HG23 1 1
9 10066 1 1 7 VAL N N 12.711 8.063 -8.842 1.00 . A A . 7 VAL N 1 1
9 10067 1 1 7 VAL O O 13.923 11.313 -9.856 1.00 . A A . 7 VAL O 1 1
9 10068 1 1 8 CYS C C 15.201 11.198 -6.086 1.00 . A A . 8 CYS C 1 1
9 10069 1 1 8 CYS CA C 14.134 11.524 -7.123 1.00 . A A . 8 CYS CA 1 1
9 10070 1 1 8 CYS CB C 12.940 12.191 -6.443 1.00 . A A . 8 CYS CB 1 1
9 10071 1 1 8 CYS H H 13.472 9.522 -7.352 1.00 . A A . 8 CYS H 1 1
9 10072 1 1 8 CYS HA H 14.552 12.213 -7.842 1.00 . A A . 8 CYS HA 1 1
9 10073 1 1 8 CYS HB2 H 12.474 11.483 -5.774 1.00 . A A . 8 CYS HB2 1 1
9 10074 1 1 8 CYS HB3 H 13.288 13.041 -5.874 1.00 . A A . 8 CYS HB3 1 1
9 10075 1 1 8 CYS N N 13.705 10.336 -7.849 1.00 . A A . 8 CYS N 1 1
9 10076 1 1 8 CYS O O 16.006 12.059 -5.726 1.00 . A A . 8 CYS O 1 1
9 10077 1 1 8 CYS SG S 11.672 12.777 -7.590 1.00 . A A . 8 CYS SG 1 1
9 10078 1 1 9 HIS C C 15.842 10.263 -3.247 1.00 . A A . 9 HIS C 1 1
9 10079 1 1 9 HIS CA C 16.117 9.510 -4.555 1.00 . A A . 9 HIS CA 1 1
9 10080 1 1 9 HIS CB C 17.574 9.695 -5.020 1.00 . A A . 9 HIS CB 1 1
9 10081 1 1 9 HIS CD2 C 18.572 7.946 -3.381 1.00 . A A . 9 HIS CD2 1 1
9 10082 1 1 9 HIS CE1 C 20.504 8.914 -3.019 1.00 . A A . 9 HIS CE1 1 1
9 10083 1 1 9 HIS CG C 18.597 9.089 -4.106 1.00 . A A . 9 HIS CG 1 1
9 10084 1 1 9 HIS H H 14.525 9.316 -5.939 1.00 . A A . 9 HIS H 1 1
9 10085 1 1 9 HIS HA H 15.934 8.458 -4.387 1.00 . A A . 9 HIS HA 1 1
9 10086 1 1 9 HIS HB2 H 17.691 9.237 -5.991 1.00 . A A . 9 HIS HB2 1 1
9 10087 1 1 9 HIS HB3 H 17.785 10.751 -5.101 1.00 . A A . 9 HIS HB3 1 1
9 10088 1 1 9 HIS HD1 H 20.147 10.518 -4.246 1.00 . A A . 9 HIS HD1 1 1
9 10089 1 1 9 HIS HD2 H 17.761 7.233 -3.338 1.00 . A A . 9 HIS HD2 1 1
9 10090 1 1 9 HIS HE1 H 21.496 9.122 -2.645 1.00 . A A . 9 HIS HE1 1 1
9 10091 1 1 9 HIS HE2 H 19.955 7.243 -1.963 1.00 . A A . 9 HIS HE2 1 1
9 10092 1 1 9 HIS N N 15.186 9.956 -5.594 1.00 . A A . 9 HIS N 1 1
9 10093 1 1 9 HIS ND1 N 19.821 9.671 -3.856 1.00 . A A . 9 HIS ND1 1 1
9 10094 1 1 9 HIS NE2 N 19.769 7.862 -2.712 1.00 . A A . 9 HIS NE2 1 1
9 10095 1 1 9 HIS O O 16.658 10.270 -2.325 1.00 . A A . 9 HIS O 1 1
9 10096 1 1 10 HIS C C 13.405 10.710 -1.089 1.00 . A A . 10 HIS C 1 1
9 10097 1 1 10 HIS CA C 14.260 11.598 -1.976 1.00 . A A . 10 HIS CA 1 1
9 10098 1 1 10 HIS CB C 13.492 12.875 -2.340 1.00 . A A . 10 HIS CB 1 1
9 10099 1 1 10 HIS CD2 C 15.481 14.531 -2.237 1.00 . A A . 10 HIS CD2 1 1
9 10100 1 1 10 HIS CE1 C 15.100 15.623 -4.097 1.00 . A A . 10 HIS CE1 1 1
9 10101 1 1 10 HIS CG C 14.374 13.995 -2.800 1.00 . A A . 10 HIS CG 1 1
9 10102 1 1 10 HIS H H 14.058 10.823 -3.928 1.00 . A A . 10 HIS H 1 1
9 10103 1 1 10 HIS HA H 15.153 11.871 -1.433 1.00 . A A . 10 HIS HA 1 1
9 10104 1 1 10 HIS HB2 H 12.796 12.652 -3.135 1.00 . A A . 10 HIS HB2 1 1
9 10105 1 1 10 HIS HB3 H 12.945 13.216 -1.473 1.00 . A A . 10 HIS HB3 1 1
9 10106 1 1 10 HIS HD1 H 13.410 14.572 -4.590 1.00 . A A . 10 HIS HD1 1 1
9 10107 1 1 10 HIS HD2 H 15.938 14.225 -1.308 1.00 . A A . 10 HIS HD2 1 1
9 10108 1 1 10 HIS HE1 H 15.186 16.326 -4.913 1.00 . A A . 10 HIS HE1 1 1
9 10109 1 1 10 HIS HE2 H 16.762 16.033 -2.965 1.00 . A A . 10 HIS HE2 1 1
9 10110 1 1 10 HIS N N 14.669 10.874 -3.169 1.00 . A A . 10 HIS N 1 1
9 10111 1 1 10 HIS ND1 N 14.159 14.703 -3.963 1.00 . A A . 10 HIS ND1 1 1
9 10112 1 1 10 HIS NE2 N 15.913 15.539 -3.062 1.00 . A A . 10 HIS NE2 1 1
9 10113 1 1 10 HIS O O 12.839 9.717 -1.554 1.00 . A A . 10 HIS O 1 1
9 10114 1 1 11 ALA C C 11.072 10.673 1.001 1.00 . A A . 11 ALA C 1 1
9 10115 1 1 11 ALA CA C 12.539 10.308 1.136 1.00 . A A . 11 ALA CA 1 1
9 10116 1 1 11 ALA CB C 13.027 10.570 2.551 1.00 . A A . 11 ALA CB 1 1
9 10117 1 1 11 ALA H H 13.796 11.876 0.484 1.00 . A A . 11 ALA H 1 1
9 10118 1 1 11 ALA HA H 12.665 9.257 0.920 1.00 . A A . 11 ALA HA 1 1
9 10119 1 1 11 ALA HB1 H 12.928 11.620 2.778 1.00 . A A . 11 ALA HB1 1 1
9 10120 1 1 11 ALA HB2 H 14.064 10.280 2.634 1.00 . A A . 11 ALA HB2 1 1
9 10121 1 1 11 ALA HB3 H 12.435 9.994 3.248 1.00 . A A . 11 ALA HB3 1 1
9 10122 1 1 11 ALA N N 13.327 11.063 0.181 1.00 . A A . 11 ALA N 1 1
9 10123 1 1 11 ALA O O 10.705 11.844 1.111 1.00 . A A . 11 ALA O 1 1
9 10124 1 1 12 LEU C C 8.147 10.373 1.824 1.00 . A A . 12 LEU C 1 1
9 10125 1 1 12 LEU CA C 8.825 9.914 0.544 1.00 . A A . 12 LEU CA 1 1
9 10126 1 1 12 LEU CB C 8.130 8.667 -0.008 1.00 . A A . 12 LEU CB 1 1
9 10127 1 1 12 LEU CD1 C 7.666 7.124 -1.927 1.00 . A A . 12 LEU CD1 1 1
9 10128 1 1 12 LEU CD2 C 7.888 9.578 -2.327 1.00 . A A . 12 LEU CD2 1 1
9 10129 1 1 12 LEU CG C 8.369 8.400 -1.495 1.00 . A A . 12 LEU CG 1 1
9 10130 1 1 12 LEU H H 10.583 8.754 0.734 1.00 . A A . 12 LEU H 1 1
9 10131 1 1 12 LEU HA H 8.739 10.706 -0.185 1.00 . A A . 12 LEU HA 1 1
9 10132 1 1 12 LEU HB2 H 8.476 7.810 0.551 1.00 . A A . 12 LEU HB2 1 1
9 10133 1 1 12 LEU HB3 H 7.067 8.773 0.148 1.00 . A A . 12 LEU HB3 1 1
9 10134 1 1 12 LEU HD11 H 8.059 6.288 -1.367 1.00 . A A . 12 LEU HD11 1 1
9 10135 1 1 12 LEU HD12 H 7.832 6.960 -2.982 1.00 . A A . 12 LEU HD12 1 1
9 10136 1 1 12 LEU HD13 H 6.606 7.217 -1.740 1.00 . A A . 12 LEU HD13 1 1
9 10137 1 1 12 LEU HD21 H 6.830 9.727 -2.163 1.00 . A A . 12 LEU HD21 1 1
9 10138 1 1 12 LEU HD22 H 8.065 9.378 -3.373 1.00 . A A . 12 LEU HD22 1 1
9 10139 1 1 12 LEU HD23 H 8.425 10.469 -2.035 1.00 . A A . 12 LEU HD23 1 1
9 10140 1 1 12 LEU HG H 9.428 8.276 -1.670 1.00 . A A . 12 LEU HG 1 1
9 10141 1 1 12 LEU N N 10.239 9.675 0.757 1.00 . A A . 12 LEU N 1 1
9 10142 1 1 12 LEU O O 8.133 9.661 2.830 1.00 . A A . 12 LEU O 1 1
9 10143 1 1 13 GLU C C 5.483 11.443 2.930 1.00 . A A . 13 GLU C 1 1
9 10144 1 1 13 GLU CA C 6.836 12.137 2.866 1.00 . A A . 13 GLU CA 1 1
9 10145 1 1 13 GLU CB C 6.665 13.643 2.654 1.00 . A A . 13 GLU CB 1 1
9 10146 1 1 13 GLU CD C 5.682 15.814 3.440 1.00 . A A . 13 GLU CD 1 1
9 10147 1 1 13 GLU CG C 5.870 14.343 3.740 1.00 . A A . 13 GLU CG 1 1
9 10148 1 1 13 GLU H H 7.722 12.115 0.956 1.00 . A A . 13 GLU H 1 1
9 10149 1 1 13 GLU HA H 7.373 11.960 3.785 1.00 . A A . 13 GLU HA 1 1
9 10150 1 1 13 GLU HB2 H 7.643 14.098 2.613 1.00 . A A . 13 GLU HB2 1 1
9 10151 1 1 13 GLU HB3 H 6.165 13.806 1.711 1.00 . A A . 13 GLU HB3 1 1
9 10152 1 1 13 GLU HG2 H 4.899 13.875 3.821 1.00 . A A . 13 GLU HG2 1 1
9 10153 1 1 13 GLU HG3 H 6.398 14.245 4.676 1.00 . A A . 13 GLU HG3 1 1
9 10154 1 1 13 GLU N N 7.605 11.580 1.770 1.00 . A A . 13 GLU N 1 1
9 10155 1 1 13 GLU O O 4.557 11.791 2.197 1.00 . A A . 13 GLU O 1 1
9 10156 1 1 13 GLU OE1 O 6.574 16.616 3.801 1.00 . A A . 13 GLU OE1 1 1
9 10157 1 1 13 GLU OE2 O 4.653 16.175 2.829 1.00 . A A . 13 GLU OE2 1 1
9 10158 1 1 14 ARG C C 3.274 10.046 4.963 1.00 . A A . 14 ARG C 1 1
9 10159 1 1 14 ARG CA C 4.170 9.631 3.810 1.00 . A A . 14 ARG CA 1 1
9 10160 1 1 14 ARG CB C 4.496 8.132 3.894 1.00 . A A . 14 ARG CB 1 1
9 10161 1 1 14 ARG CD C 5.300 6.186 5.258 1.00 . A A . 14 ARG CD 1 1
9 10162 1 1 14 ARG CG C 5.179 7.701 5.183 1.00 . A A . 14 ARG CG 1 1
9 10163 1 1 14 ARG CZ C 5.308 4.881 7.354 1.00 . A A . 14 ARG CZ 1 1
9 10164 1 1 14 ARG H H 6.115 10.232 4.393 1.00 . A A . 14 ARG H 1 1
9 10165 1 1 14 ARG HA H 3.636 9.812 2.890 1.00 . A A . 14 ARG HA 1 1
9 10166 1 1 14 ARG HB2 H 3.578 7.572 3.802 1.00 . A A . 14 ARG HB2 1 1
9 10167 1 1 14 ARG HB3 H 5.144 7.875 3.068 1.00 . A A . 14 ARG HB3 1 1
9 10168 1 1 14 ARG HD2 H 4.314 5.757 5.165 1.00 . A A . 14 ARG HD2 1 1
9 10169 1 1 14 ARG HD3 H 5.917 5.847 4.438 1.00 . A A . 14 ARG HD3 1 1
9 10170 1 1 14 ARG HE H 6.793 6.090 6.740 1.00 . A A . 14 ARG HE 1 1
9 10171 1 1 14 ARG HG2 H 6.169 8.135 5.219 1.00 . A A . 14 ARG HG2 1 1
9 10172 1 1 14 ARG HG3 H 4.598 8.051 6.023 1.00 . A A . 14 ARG HG3 1 1
9 10173 1 1 14 ARG HH11 H 3.606 4.693 6.265 1.00 . A A . 14 ARG HH11 1 1
9 10174 1 1 14 ARG HH12 H 3.644 3.769 7.736 1.00 . A A . 14 ARG HH12 1 1
9 10175 1 1 14 ARG HH21 H 6.869 4.822 8.651 1.00 . A A . 14 ARG HH21 1 1
9 10176 1 1 14 ARG HH22 H 5.494 3.858 9.097 1.00 . A A . 14 ARG HH22 1 1
9 10177 1 1 14 ARG N N 5.376 10.431 3.771 1.00 . A A . 14 ARG N 1 1
9 10178 1 1 14 ARG NE N 5.894 5.739 6.515 1.00 . A A . 14 ARG NE 1 1
9 10179 1 1 14 ARG NH1 N 4.090 4.412 7.094 1.00 . A A . 14 ARG NH1 1 1
9 10180 1 1 14 ARG NH2 N 5.941 4.486 8.452 1.00 . A A . 14 ARG NH2 1 1
9 10181 1 1 14 ARG O O 3.739 10.512 6.001 1.00 . A A . 14 ARG O 1 1
9 10182 1 1 15 ASN C C 0.784 8.900 6.606 1.00 . A A . 15 ASN C 1 1
9 10183 1 1 15 ASN CA C 0.996 10.161 5.788 1.00 . A A . 15 ASN CA 1 1
9 10184 1 1 15 ASN CB C -0.330 10.601 5.158 1.00 . A A . 15 ASN CB 1 1
9 10185 1 1 15 ASN CG C -0.171 11.771 4.206 1.00 . A A . 15 ASN CG 1 1
9 10186 1 1 15 ASN H H 1.676 9.589 3.868 1.00 . A A . 15 ASN H 1 1
9 10187 1 1 15 ASN HA H 1.373 10.947 6.426 1.00 . A A . 15 ASN HA 1 1
9 10188 1 1 15 ASN HB2 H -0.752 9.771 4.610 1.00 . A A . 15 ASN HB2 1 1
9 10189 1 1 15 ASN HB3 H -1.014 10.890 5.944 1.00 . A A . 15 ASN HB3 1 1
9 10190 1 1 15 ASN HD21 H -1.624 11.054 3.059 1.00 . A A . 15 ASN HD21 1 1
9 10191 1 1 15 ASN HD22 H -0.902 12.528 2.520 1.00 . A A . 15 ASN HD22 1 1
9 10192 1 1 15 ASN N N 1.981 9.891 4.754 1.00 . A A . 15 ASN N 1 1
9 10193 1 1 15 ASN ND2 N -0.980 11.786 3.157 1.00 . A A . 15 ASN ND2 1 1
9 10194 1 1 15 ASN O O 0.143 8.911 7.654 1.00 . A A . 15 ASN O 1 1
9 10195 1 1 15 ASN OD1 O 0.683 12.639 4.397 1.00 . A A . 15 ASN OD1 1 1
9 10196 1 1 16 GLY C C 0.684 5.515 5.707 1.00 . A A . 16 GLY C 1 1
9 10197 1 1 16 GLY CA C 1.175 6.517 6.722 1.00 . A A . 16 GLY CA 1 1
9 10198 1 1 16 GLY H H 1.882 7.890 5.292 1.00 . A A . 16 GLY H 1 1
9 10199 1 1 16 GLY HA2 H 2.120 6.186 7.125 1.00 . A A . 16 GLY HA2 1 1
9 10200 1 1 16 GLY HA3 H 0.453 6.595 7.521 1.00 . A A . 16 GLY HA3 1 1
9 10201 1 1 16 GLY N N 1.345 7.811 6.106 1.00 . A A . 16 GLY N 1 1
9 10202 1 1 16 GLY O O 1.351 4.519 5.428 1.00 . A A . 16 GLY O 1 1
9 10203 1 1 17 ASP C C -0.567 5.442 2.709 1.00 . A A . 17 ASP C 1 1
9 10204 1 1 17 ASP CA C -1.058 4.995 4.082 1.00 . A A . 17 ASP CA 1 1
9 10205 1 1 17 ASP CB C -2.589 5.067 4.145 1.00 . A A . 17 ASP CB 1 1
9 10206 1 1 17 ASP CG C -3.105 6.485 4.325 1.00 . A A . 17 ASP CG 1 1
9 10207 1 1 17 ASP H H -0.959 6.606 5.446 1.00 . A A . 17 ASP H 1 1
9 10208 1 1 17 ASP HA H -0.748 3.974 4.245 1.00 . A A . 17 ASP HA 1 1
9 10209 1 1 17 ASP HB2 H -2.999 4.670 3.229 1.00 . A A . 17 ASP HB2 1 1
9 10210 1 1 17 ASP HB3 H -2.937 4.469 4.976 1.00 . A A . 17 ASP HB3 1 1
9 10211 1 1 17 ASP N N -0.472 5.812 5.137 1.00 . A A . 17 ASP N 1 1
9 10212 1 1 17 ASP O O -0.161 4.625 1.886 1.00 . A A . 17 ASP O 1 1
9 10213 1 1 17 ASP OD1 O -3.238 7.218 3.322 1.00 . A A . 17 ASP OD1 1 1
9 10214 1 1 17 ASP OD2 O -3.365 6.881 5.483 1.00 . A A . 17 ASP OD2 1 1
9 10215 1 1 18 THR C C 1.159 8.029 1.337 1.00 . A A . 18 THR C 1 1
9 10216 1 1 18 THR CA C -0.175 7.300 1.201 1.00 . A A . 18 THR CA 1 1
9 10217 1 1 18 THR CB C -1.250 8.264 0.663 1.00 . A A . 18 THR CB 1 1
9 10218 1 1 18 THR CG2 C -2.303 7.518 -0.144 1.00 . A A . 18 THR CG2 1 1
9 10219 1 1 18 THR H H -0.916 7.348 3.173 1.00 . A A . 18 THR H 1 1
9 10220 1 1 18 THR HA H -0.063 6.485 0.498 1.00 . A A . 18 THR HA 1 1
9 10221 1 1 18 THR HB H -0.771 8.990 0.021 1.00 . A A . 18 THR HB 1 1
9 10222 1 1 18 THR HG1 H -2.434 8.320 2.254 1.00 . A A . 18 THR HG1 1 1
9 10223 1 1 18 THR HG21 H -3.064 8.213 -0.470 1.00 . A A . 18 THR HG21 1 1
9 10224 1 1 18 THR HG22 H -2.754 6.753 0.470 1.00 . A A . 18 THR HG22 1 1
9 10225 1 1 18 THR HG23 H -1.841 7.063 -1.006 1.00 . A A . 18 THR HG23 1 1
9 10226 1 1 18 THR N N -0.591 6.742 2.476 1.00 . A A . 18 THR N 1 1
9 10227 1 1 18 THR O O 1.530 8.459 2.431 1.00 . A A . 18 THR O 1 1
9 10228 1 1 18 THR OG1 O -1.880 8.952 1.758 1.00 . A A . 18 THR OG1 1 1
9 10229 1 1 19 ALA C C 3.246 9.949 -0.738 1.00 . A A . 19 ALA C 1 1
9 10230 1 1 19 ALA CA C 3.195 8.783 0.240 1.00 . A A . 19 ALA CA 1 1
9 10231 1 1 19 ALA CB C 4.269 7.761 -0.099 1.00 . A A . 19 ALA CB 1 1
9 10232 1 1 19 ALA H H 1.517 7.819 -0.619 1.00 . A A . 19 ALA H 1 1
9 10233 1 1 19 ALA HA H 3.381 9.153 1.237 1.00 . A A . 19 ALA HA 1 1
9 10234 1 1 19 ALA HB1 H 4.211 6.933 0.593 1.00 . A A . 19 ALA HB1 1 1
9 10235 1 1 19 ALA HB2 H 5.243 8.222 -0.024 1.00 . A A . 19 ALA HB2 1 1
9 10236 1 1 19 ALA HB3 H 4.117 7.400 -1.105 1.00 . A A . 19 ALA HB3 1 1
9 10237 1 1 19 ALA N N 1.880 8.153 0.230 1.00 . A A . 19 ALA N 1 1
9 10238 1 1 19 ALA O O 2.788 9.836 -1.870 1.00 . A A . 19 ALA O 1 1
9 10239 1 1 20 HIS C C 5.335 12.560 -1.489 1.00 . A A . 20 HIS C 1 1
9 10240 1 1 20 HIS CA C 3.887 12.255 -1.134 1.00 . A A . 20 HIS CA 1 1
9 10241 1 1 20 HIS CB C 3.272 13.454 -0.404 1.00 . A A . 20 HIS CB 1 1
9 10242 1 1 20 HIS CD2 C 4.100 15.729 -1.365 1.00 . A A . 20 HIS CD2 1 1
9 10243 1 1 20 HIS CE1 C 2.363 16.179 -2.622 1.00 . A A . 20 HIS CE1 1 1
9 10244 1 1 20 HIS CG C 3.214 14.709 -1.224 1.00 . A A . 20 HIS CG 1 1
9 10245 1 1 20 HIS H H 4.168 11.098 0.614 1.00 . A A . 20 HIS H 1 1
9 10246 1 1 20 HIS HA H 3.332 12.070 -2.042 1.00 . A A . 20 HIS HA 1 1
9 10247 1 1 20 HIS HB2 H 2.263 13.207 -0.111 1.00 . A A . 20 HIS HB2 1 1
9 10248 1 1 20 HIS HB3 H 3.855 13.663 0.481 1.00 . A A . 20 HIS HB3 1 1
9 10249 1 1 20 HIS HD1 H 1.319 14.486 -2.130 1.00 . A A . 20 HIS HD1 1 1
9 10250 1 1 20 HIS HD2 H 5.067 15.817 -0.884 1.00 . A A . 20 HIS HD2 1 1
9 10251 1 1 20 HIS HE1 H 1.694 16.673 -3.311 1.00 . A A . 20 HIS HE1 1 1
9 10252 1 1 20 HIS HE2 H 3.899 17.521 -2.454 1.00 . A A . 20 HIS HE2 1 1
9 10253 1 1 20 HIS N N 3.802 11.066 -0.300 1.00 . A A . 20 HIS N 1 1
9 10254 1 1 20 HIS ND1 N 2.142 15.028 -2.024 1.00 . A A . 20 HIS ND1 1 1
9 10255 1 1 20 HIS NE2 N 3.541 16.627 -2.241 1.00 . A A . 20 HIS NE2 1 1
9 10256 1 1 20 HIS O O 6.181 12.699 -0.609 1.00 . A A . 20 HIS O 1 1
9 10257 1 1 21 CYS C C 6.889 14.612 -3.441 1.00 . A A . 21 CYS C 1 1
9 10258 1 1 21 CYS CA C 6.926 13.108 -3.221 1.00 . A A . 21 CYS CA 1 1
9 10259 1 1 21 CYS CB C 7.348 12.399 -4.508 1.00 . A A . 21 CYS CB 1 1
9 10260 1 1 21 CYS H H 4.935 12.424 -3.444 1.00 . A A . 21 CYS H 1 1
9 10261 1 1 21 CYS HA H 7.639 12.883 -2.440 1.00 . A A . 21 CYS HA 1 1
9 10262 1 1 21 CYS HB2 H 7.354 11.333 -4.339 1.00 . A A . 21 CYS HB2 1 1
9 10263 1 1 21 CYS HB3 H 6.637 12.631 -5.287 1.00 . A A . 21 CYS HB3 1 1
9 10264 1 1 21 CYS N N 5.618 12.659 -2.777 1.00 . A A . 21 CYS N 1 1
9 10265 1 1 21 CYS O O 6.159 15.103 -4.311 1.00 . A A . 21 CYS O 1 1
9 10266 1 1 21 CYS SG S 8.991 12.874 -5.102 1.00 . A A . 21 CYS SG 1 1
9 10267 1 1 22 GLU C C 8.312 17.271 -4.007 1.00 . A A . 22 GLU C 1 1
9 10268 1 1 22 GLU CA C 7.657 16.797 -2.713 1.00 . A A . 22 GLU CA 1 1
9 10269 1 1 22 GLU CB C 8.354 17.403 -1.482 1.00 . A A . 22 GLU CB 1 1
9 10270 1 1 22 GLU CD C 10.363 15.845 -1.625 1.00 . A A . 22 GLU CD 1 1
9 10271 1 1 22 GLU CG C 9.874 17.270 -1.455 1.00 . A A . 22 GLU CG 1 1
9 10272 1 1 22 GLU H H 8.245 14.890 -1.990 1.00 . A A . 22 GLU H 1 1
9 10273 1 1 22 GLU HA H 6.626 17.120 -2.720 1.00 . A A . 22 GLU HA 1 1
9 10274 1 1 22 GLU HB2 H 8.115 18.454 -1.439 1.00 . A A . 22 GLU HB2 1 1
9 10275 1 1 22 GLU HB3 H 7.961 16.923 -0.596 1.00 . A A . 22 GLU HB3 1 1
9 10276 1 1 22 GLU HG2 H 10.285 17.869 -2.252 1.00 . A A . 22 GLU HG2 1 1
9 10277 1 1 22 GLU HG3 H 10.232 17.644 -0.507 1.00 . A A . 22 GLU HG3 1 1
9 10278 1 1 22 GLU N N 7.656 15.342 -2.644 1.00 . A A . 22 GLU N 1 1
9 10279 1 1 22 GLU O O 7.947 18.309 -4.556 1.00 . A A . 22 GLU O 1 1
9 10280 1 1 22 GLU OE1 O 9.839 14.948 -0.940 1.00 . A A . 22 GLU OE1 1 1
9 10281 1 1 22 GLU OE2 O 11.252 15.620 -2.473 1.00 . A A . 22 GLU OE2 1 1
9 10282 1 1 23 THR C C 9.220 16.010 -6.901 1.00 . A A . 23 THR C 1 1
9 10283 1 1 23 THR CA C 9.904 16.778 -5.772 1.00 . A A . 23 THR CA 1 1
9 10284 1 1 23 THR CB C 11.407 16.446 -5.724 1.00 . A A . 23 THR CB 1 1
9 10285 1 1 23 THR CG2 C 12.182 17.556 -5.030 1.00 . A A . 23 THR CG2 1 1
9 10286 1 1 23 THR H H 9.541 15.695 -3.997 1.00 . A A . 23 THR H 1 1
9 10287 1 1 23 THR HA H 9.798 17.837 -5.960 1.00 . A A . 23 THR HA 1 1
9 10288 1 1 23 THR HB H 11.771 16.354 -6.738 1.00 . A A . 23 THR HB 1 1
9 10289 1 1 23 THR HG1 H 11.458 15.329 -4.080 1.00 . A A . 23 THR HG1 1 1
9 10290 1 1 23 THR HG21 H 11.814 17.677 -4.023 1.00 . A A . 23 THR HG21 1 1
9 10291 1 1 23 THR HG22 H 12.054 18.480 -5.575 1.00 . A A . 23 THR HG22 1 1
9 10292 1 1 23 THR HG23 H 13.232 17.298 -5.001 1.00 . A A . 23 THR HG23 1 1
9 10293 1 1 23 THR N N 9.261 16.488 -4.504 1.00 . A A . 23 THR N 1 1
9 10294 1 1 23 THR O O 9.847 15.212 -7.610 1.00 . A A . 23 THR O 1 1
9 10295 1 1 23 THR OG1 O 11.618 15.201 -5.037 1.00 . A A . 23 THR OG1 1 1
9 10296 1 1 24 CYS C C 5.663 16.186 -7.975 1.00 . A A . 24 CYS C 1 1
9 10297 1 1 24 CYS CA C 7.069 15.606 -8.032 1.00 . A A . 24 CYS CA 1 1
9 10298 1 1 24 CYS CB C 6.978 14.091 -7.795 1.00 . A A . 24 CYS CB 1 1
9 10299 1 1 24 CYS H H 7.523 16.956 -6.472 1.00 . A A . 24 CYS H 1 1
9 10300 1 1 24 CYS HA H 7.487 15.788 -9.010 1.00 . A A . 24 CYS HA 1 1
9 10301 1 1 24 CYS HB2 H 7.051 13.897 -6.736 1.00 . A A . 24 CYS HB2 1 1
9 10302 1 1 24 CYS HB3 H 6.019 13.742 -8.150 1.00 . A A . 24 CYS HB3 1 1
9 10303 1 1 24 CYS N N 7.923 16.266 -7.045 1.00 . A A . 24 CYS N 1 1
9 10304 1 1 24 CYS O O 4.993 16.297 -9.004 1.00 . A A . 24 CYS O 1 1
9 10305 1 1 24 CYS SG S 8.256 13.105 -8.615 1.00 . A A . 24 CYS SG 1 1
9 10306 1 1 25 ALA C C 2.895 15.811 -6.760 1.00 . A A . 25 ALA C 1 1
9 10307 1 1 25 ALA CA C 3.847 16.973 -6.505 1.00 . A A . 25 ALA CA 1 1
9 10308 1 1 25 ALA CB C 3.484 18.182 -7.359 1.00 . A A . 25 ALA CB 1 1
9 10309 1 1 25 ALA H H 5.850 16.500 -6.001 1.00 . A A . 25 ALA H 1 1
9 10310 1 1 25 ALA HA H 3.775 17.259 -5.464 1.00 . A A . 25 ALA HA 1 1
9 10311 1 1 25 ALA HB1 H 3.531 17.911 -8.404 1.00 . A A . 25 ALA HB1 1 1
9 10312 1 1 25 ALA HB2 H 4.178 18.984 -7.161 1.00 . A A . 25 ALA HB2 1 1
9 10313 1 1 25 ALA HB3 H 2.481 18.505 -7.116 1.00 . A A . 25 ALA HB3 1 1
9 10314 1 1 25 ALA N N 5.227 16.540 -6.757 1.00 . A A . 25 ALA N 1 1
9 10315 1 1 25 ALA O O 1.696 15.991 -6.983 1.00 . A A . 25 ALA O 1 1
9 10316 1 1 26 LYS C C 2.505 12.598 -5.706 1.00 . A A . 26 LYS C 1 1
9 10317 1 1 26 LYS CA C 2.725 13.392 -6.986 1.00 . A A . 26 LYS CA 1 1
9 10318 1 1 26 LYS CB C 3.508 12.556 -8.007 1.00 . A A . 26 LYS CB 1 1
9 10319 1 1 26 LYS CD C 3.679 10.494 -9.426 1.00 . A A . 26 LYS CD 1 1
9 10320 1 1 26 LYS CE C 3.005 9.209 -9.889 1.00 . A A . 26 LYS CE 1 1
9 10321 1 1 26 LYS CG C 2.805 11.286 -8.464 1.00 . A A . 26 LYS CG 1 1
9 10322 1 1 26 LYS H H 4.389 14.545 -6.416 1.00 . A A . 26 LYS H 1 1
9 10323 1 1 26 LYS HA H 1.767 13.663 -7.406 1.00 . A A . 26 LYS HA 1 1
9 10324 1 1 26 LYS HB2 H 3.697 13.165 -8.878 1.00 . A A . 26 LYS HB2 1 1
9 10325 1 1 26 LYS HB3 H 4.455 12.275 -7.570 1.00 . A A . 26 LYS HB3 1 1
9 10326 1 1 26 LYS HD2 H 3.886 11.106 -10.290 1.00 . A A . 26 LYS HD2 1 1
9 10327 1 1 26 LYS HD3 H 4.604 10.243 -8.930 1.00 . A A . 26 LYS HD3 1 1
9 10328 1 1 26 LYS HE2 H 3.717 8.627 -10.453 1.00 . A A . 26 LYS HE2 1 1
9 10329 1 1 26 LYS HE3 H 2.694 8.650 -9.019 1.00 . A A . 26 LYS HE3 1 1
9 10330 1 1 26 LYS HG2 H 2.591 10.675 -7.601 1.00 . A A . 26 LYS HG2 1 1
9 10331 1 1 26 LYS HG3 H 1.884 11.552 -8.960 1.00 . A A . 26 LYS HG3 1 1
9 10332 1 1 26 LYS HZ1 H 1.394 8.569 -11.059 1.00 . A A . 26 LYS HZ1 1 1
9 10333 1 1 26 LYS HZ2 H 2.098 10.018 -11.588 1.00 . A A . 26 LYS HZ2 1 1
9 10334 1 1 26 LYS HZ3 H 1.103 10.010 -10.216 1.00 . A A . 26 LYS HZ3 1 1
9 10335 1 1 26 LYS N N 3.453 14.611 -6.690 1.00 . A A . 26 LYS N 1 1
9 10336 1 1 26 LYS NZ N 1.817 9.471 -10.745 1.00 . A A . 26 LYS NZ 1 1
9 10337 1 1 26 LYS O O 3.453 12.326 -4.962 1.00 . A A . 26 LYS O 1 1
9 10338 1 1 27 ASP C C 0.726 9.988 -4.738 1.00 . A A . 27 ASP C 1 1
9 10339 1 1 27 ASP CA C 0.915 11.425 -4.297 1.00 . A A . 27 ASP CA 1 1
9 10340 1 1 27 ASP CB C -0.363 11.926 -3.613 1.00 . A A . 27 ASP CB 1 1
9 10341 1 1 27 ASP CG C -0.144 13.194 -2.819 1.00 . A A . 27 ASP CG 1 1
9 10342 1 1 27 ASP H H 0.537 12.561 -6.044 1.00 . A A . 27 ASP H 1 1
9 10343 1 1 27 ASP HA H 1.734 11.473 -3.597 1.00 . A A . 27 ASP HA 1 1
9 10344 1 1 27 ASP HB2 H -1.113 12.121 -4.363 1.00 . A A . 27 ASP HB2 1 1
9 10345 1 1 27 ASP HB3 H -0.726 11.160 -2.940 1.00 . A A . 27 ASP HB3 1 1
9 10346 1 1 27 ASP N N 1.256 12.248 -5.446 1.00 . A A . 27 ASP N 1 1
9 10347 1 1 27 ASP O O 0.012 9.713 -5.705 1.00 . A A . 27 ASP O 1 1
9 10348 1 1 27 ASP OD1 O 0.236 13.107 -1.632 1.00 . A A . 27 ASP OD1 1 1
9 10349 1 1 27 ASP OD2 O -0.341 14.296 -3.369 1.00 . A A . 27 ASP OD2 1 1
9 10350 1 1 28 PHE C C 0.300 6.969 -3.470 1.00 . A A . 28 PHE C 1 1
9 10351 1 1 28 PHE CA C 1.314 7.666 -4.357 1.00 . A A . 28 PHE CA 1 1
9 10352 1 1 28 PHE CB C 2.688 7.009 -4.182 1.00 . A A . 28 PHE CB 1 1
9 10353 1 1 28 PHE CD1 C 3.912 7.031 -6.375 1.00 . A A . 28 PHE CD1 1 1
9 10354 1 1 28 PHE CD2 C 4.605 8.558 -4.679 1.00 . A A . 28 PHE CD2 1 1
9 10355 1 1 28 PHE CE1 C 4.896 7.515 -7.216 1.00 . A A . 28 PHE CE1 1 1
9 10356 1 1 28 PHE CE2 C 5.590 9.048 -5.516 1.00 . A A . 28 PHE CE2 1 1
9 10357 1 1 28 PHE CG C 3.754 7.547 -5.099 1.00 . A A . 28 PHE CG 1 1
9 10358 1 1 28 PHE CZ C 5.736 8.524 -6.786 1.00 . A A . 28 PHE CZ 1 1
9 10359 1 1 28 PHE H H 1.906 9.367 -3.257 1.00 . A A . 28 PHE H 1 1
9 10360 1 1 28 PHE HA H 1.004 7.571 -5.388 1.00 . A A . 28 PHE HA 1 1
9 10361 1 1 28 PHE HB2 H 3.022 7.159 -3.167 1.00 . A A . 28 PHE HB2 1 1
9 10362 1 1 28 PHE HB3 H 2.596 5.949 -4.369 1.00 . A A . 28 PHE HB3 1 1
9 10363 1 1 28 PHE HD1 H 3.255 6.244 -6.714 1.00 . A A . 28 PHE HD1 1 1
9 10364 1 1 28 PHE HD2 H 4.491 8.968 -3.686 1.00 . A A . 28 PHE HD2 1 1
9 10365 1 1 28 PHE HE1 H 5.009 7.105 -8.210 1.00 . A A . 28 PHE HE1 1 1
9 10366 1 1 28 PHE HE2 H 6.244 9.837 -5.177 1.00 . A A . 28 PHE HE2 1 1
9 10367 1 1 28 PHE HZ H 6.507 8.901 -7.442 1.00 . A A . 28 PHE HZ 1 1
9 10368 1 1 28 PHE N N 1.374 9.079 -4.034 1.00 . A A . 28 PHE N 1 1
9 10369 1 1 28 PHE O O 0.330 7.111 -2.244 1.00 . A A . 28 PHE O 1 1
9 10370 1 1 29 SER C C -1.182 4.025 -3.292 1.00 . A A . 29 SER C 1 1
9 10371 1 1 29 SER CA C -1.611 5.484 -3.382 1.00 . A A . 29 SER CA 1 1
9 10372 1 1 29 SER CB C -2.958 5.616 -4.098 1.00 . A A . 29 SER CB 1 1
9 10373 1 1 29 SER H H -0.586 6.202 -5.079 1.00 . A A . 29 SER H 1 1
9 10374 1 1 29 SER HA H -1.692 5.890 -2.385 1.00 . A A . 29 SER HA 1 1
9 10375 1 1 29 SER HB2 H -3.159 6.658 -4.288 1.00 . A A . 29 SER HB2 1 1
9 10376 1 1 29 SER HB3 H -2.915 5.082 -5.038 1.00 . A A . 29 SER HB3 1 1
9 10377 1 1 29 SER HG H -4.483 5.806 -2.873 1.00 . A A . 29 SER HG 1 1
9 10378 1 1 29 SER N N -0.602 6.238 -4.096 1.00 . A A . 29 SER N 1 1
9 10379 1 1 29 SER O O -1.079 3.334 -4.309 1.00 . A A . 29 SER O 1 1
9 10380 1 1 29 SER OG O -4.019 5.083 -3.322 1.00 . A A . 29 SER OG 1 1
9 10381 1 1 30 LEU C C -1.523 1.331 -1.340 1.00 . A A . 30 LEU C 1 1
9 10382 1 1 30 LEU CA C -0.409 2.222 -1.868 1.00 . A A . 30 LEU CA 1 1
9 10383 1 1 30 LEU CB C 0.769 2.213 -0.884 1.00 . A A . 30 LEU CB 1 1
9 10384 1 1 30 LEU CD1 C 1.806 4.509 -0.909 1.00 . A A . 30 LEU CD1 1 1
9 10385 1 1 30 LEU CD2 C 3.250 2.488 -0.656 1.00 . A A . 30 LEU CD2 1 1
9 10386 1 1 30 LEU CG C 1.989 3.049 -1.289 1.00 . A A . 30 LEU CG 1 1
9 10387 1 1 30 LEU H H -1.033 4.158 -1.307 1.00 . A A . 30 LEU H 1 1
9 10388 1 1 30 LEU HA H -0.075 1.836 -2.820 1.00 . A A . 30 LEU HA 1 1
9 10389 1 1 30 LEU HB2 H 0.412 2.580 0.068 1.00 . A A . 30 LEU HB2 1 1
9 10390 1 1 30 LEU HB3 H 1.089 1.189 -0.753 1.00 . A A . 30 LEU HB3 1 1
9 10391 1 1 30 LEU HD11 H 0.925 4.901 -1.396 1.00 . A A . 30 LEU HD11 1 1
9 10392 1 1 30 LEU HD12 H 2.673 5.074 -1.221 1.00 . A A . 30 LEU HD12 1 1
9 10393 1 1 30 LEU HD13 H 1.691 4.591 0.163 1.00 . A A . 30 LEU HD13 1 1
9 10394 1 1 30 LEU HD21 H 4.098 3.092 -0.946 1.00 . A A . 30 LEU HD21 1 1
9 10395 1 1 30 LEU HD22 H 3.401 1.471 -0.991 1.00 . A A . 30 LEU HD22 1 1
9 10396 1 1 30 LEU HD23 H 3.150 2.500 0.419 1.00 . A A . 30 LEU HD23 1 1
9 10397 1 1 30 LEU HG H 2.106 3.000 -2.361 1.00 . A A . 30 LEU HG 1 1
9 10398 1 1 30 LEU N N -0.899 3.573 -2.081 1.00 . A A . 30 LEU N 1 1
9 10399 1 1 30 LEU O O -2.557 1.821 -0.884 1.00 . A A . 30 LEU O 1 1
9 10400 1 1 31 GLN C C -1.696 -1.605 0.363 1.00 . A A . 31 GLN C 1 1
9 10401 1 1 31 GLN CA C -2.275 -0.920 -0.862 1.00 . A A . 31 GLN CA 1 1
9 10402 1 1 31 GLN CB C -2.658 -1.974 -1.906 1.00 . A A . 31 GLN CB 1 1
9 10403 1 1 31 GLN CD C -3.807 -2.450 -4.105 1.00 . A A . 31 GLN CD 1 1
9 10404 1 1 31 GLN CG C -3.217 -1.393 -3.193 1.00 . A A . 31 GLN CG 1 1
9 10405 1 1 31 GLN H H -0.485 -0.311 -1.808 1.00 . A A . 31 GLN H 1 1
9 10406 1 1 31 GLN HA H -3.158 -0.369 -0.572 1.00 . A A . 31 GLN HA 1 1
9 10407 1 1 31 GLN HB2 H -1.782 -2.554 -2.150 1.00 . A A . 31 GLN HB2 1 1
9 10408 1 1 31 GLN HB3 H -3.404 -2.629 -1.481 1.00 . A A . 31 GLN HB3 1 1
9 10409 1 1 31 GLN HE21 H -5.606 -2.179 -3.301 1.00 . A A . 31 GLN HE21 1 1
9 10410 1 1 31 GLN HE22 H -5.509 -3.365 -4.559 1.00 . A A . 31 GLN HE22 1 1
9 10411 1 1 31 GLN HG2 H -3.990 -0.682 -2.947 1.00 . A A . 31 GLN HG2 1 1
9 10412 1 1 31 GLN HG3 H -2.419 -0.891 -3.718 1.00 . A A . 31 GLN HG3 1 1
9 10413 1 1 31 GLN N N -1.311 0.026 -1.397 1.00 . A A . 31 GLN N 1 1
9 10414 1 1 31 GLN NE2 N -5.103 -2.690 -3.973 1.00 . A A . 31 GLN NE2 1 1
9 10415 1 1 31 GLN O O -0.500 -1.896 0.411 1.00 . A A . 31 GLN O 1 1
9 10416 1 1 31 GLN OE1 O -3.110 -3.037 -4.931 1.00 . A A . 31 GLN OE1 1 1
9 10417 1 1 32 ALA C C -2.144 -4.032 2.338 1.00 . A A . 32 ALA C 1 1
9 10418 1 1 32 ALA CA C -2.124 -2.528 2.560 1.00 . A A . 32 ALA CA 1 1
9 10419 1 1 32 ALA CB C -3.026 -2.143 3.729 1.00 . A A . 32 ALA CB 1 1
9 10420 1 1 32 ALA H H -3.470 -1.550 1.266 1.00 . A A . 32 ALA H 1 1
9 10421 1 1 32 ALA HA H -1.113 -2.217 2.787 1.00 . A A . 32 ALA HA 1 1
9 10422 1 1 32 ALA HB1 H -4.052 -2.375 3.484 1.00 . A A . 32 ALA HB1 1 1
9 10423 1 1 32 ALA HB2 H -2.932 -1.086 3.925 1.00 . A A . 32 ALA HB2 1 1
9 10424 1 1 32 ALA HB3 H -2.735 -2.700 4.609 1.00 . A A . 32 ALA HB3 1 1
9 10425 1 1 32 ALA N N -2.541 -1.841 1.352 1.00 . A A . 32 ALA N 1 1
9 10426 1 1 32 ALA O O -3.190 -4.669 2.436 1.00 . A A . 32 ALA O 1 1
9 10427 1 1 33 LEU C C -0.400 -6.732 3.006 1.00 . A A . 33 LEU C 1 1
9 10428 1 1 33 LEU CA C -0.905 -6.020 1.755 1.00 . A A . 33 LEU CA 1 1
9 10429 1 1 33 LEU CB C 0.030 -6.291 0.574 1.00 . A A . 33 LEU CB 1 1
9 10430 1 1 33 LEU CD1 C -1.594 -7.584 -0.827 1.00 . A A . 33 LEU CD1 1 1
9 10431 1 1 33 LEU CD2 C 0.860 -7.848 -1.206 1.00 . A A . 33 LEU CD2 1 1
9 10432 1 1 33 LEU CG C -0.223 -7.604 -0.167 1.00 . A A . 33 LEU CG 1 1
9 10433 1 1 33 LEU H H -0.192 -4.035 1.913 1.00 . A A . 33 LEU H 1 1
9 10434 1 1 33 LEU HA H -1.894 -6.383 1.517 1.00 . A A . 33 LEU HA 1 1
9 10435 1 1 33 LEU HB2 H -0.070 -5.478 -0.131 1.00 . A A . 33 LEU HB2 1 1
9 10436 1 1 33 LEU HB3 H 1.045 -6.302 0.942 1.00 . A A . 33 LEU HB3 1 1
9 10437 1 1 33 LEU HD11 H -2.356 -7.462 -0.071 1.00 . A A . 33 LEU HD11 1 1
9 10438 1 1 33 LEU HD12 H -1.755 -8.512 -1.354 1.00 . A A . 33 LEU HD12 1 1
9 10439 1 1 33 LEU HD13 H -1.646 -6.759 -1.525 1.00 . A A . 33 LEU HD13 1 1
9 10440 1 1 33 LEU HD21 H 0.667 -8.779 -1.716 1.00 . A A . 33 LEU HD21 1 1
9 10441 1 1 33 LEU HD22 H 1.823 -7.897 -0.718 1.00 . A A . 33 LEU HD22 1 1
9 10442 1 1 33 LEU HD23 H 0.860 -7.038 -1.921 1.00 . A A . 33 LEU HD23 1 1
9 10443 1 1 33 LEU HG H -0.202 -8.421 0.540 1.00 . A A . 33 LEU HG 1 1
9 10444 1 1 33 LEU N N -0.998 -4.593 2.001 1.00 . A A . 33 LEU N 1 1
9 10445 1 1 33 LEU O O 0.230 -6.119 3.865 1.00 . A A . 33 LEU O 1 1
9 10446 1 1 34 CYS C C 1.032 -9.579 3.877 1.00 . A A . 34 CYS C 1 1
9 10447 1 1 34 CYS CA C -0.222 -8.794 4.253 1.00 . A A . 34 CYS CA 1 1
9 10448 1 1 34 CYS CB C -1.335 -9.720 4.757 1.00 . A A . 34 CYS CB 1 1
9 10449 1 1 34 CYS H H -1.208 -8.454 2.416 1.00 . A A . 34 CYS H 1 1
9 10450 1 1 34 CYS HA H 0.032 -8.098 5.038 1.00 . A A . 34 CYS HA 1 1
9 10451 1 1 34 CYS HB2 H -0.900 -10.480 5.388 1.00 . A A . 34 CYS HB2 1 1
9 10452 1 1 34 CYS HB3 H -2.036 -9.138 5.339 1.00 . A A . 34 CYS HB3 1 1
9 10453 1 1 34 CYS N N -0.686 -8.018 3.116 1.00 . A A . 34 CYS N 1 1
9 10454 1 1 34 CYS O O 0.965 -10.549 3.125 1.00 . A A . 34 CYS O 1 1
9 10455 1 1 34 CYS SG S -2.274 -10.565 3.454 1.00 . A A . 34 CYS SG 1 1
9 10456 1 1 35 PRO C C 3.715 -11.165 4.336 1.00 . A A . 35 PRO C 1 1
9 10457 1 1 35 PRO CA C 3.509 -9.683 4.025 1.00 . A A . 35 PRO CA 1 1
9 10458 1 1 35 PRO CB C 4.490 -8.828 4.835 1.00 . A A . 35 PRO CB 1 1
9 10459 1 1 35 PRO CD C 2.298 -8.136 5.474 1.00 . A A . 35 PRO CD 1 1
9 10460 1 1 35 PRO CG C 3.696 -8.310 5.984 1.00 . A A . 35 PRO CG 1 1
9 10461 1 1 35 PRO HA H 3.688 -9.521 2.971 1.00 . A A . 35 PRO HA 1 1
9 10462 1 1 35 PRO HB2 H 5.313 -9.444 5.169 1.00 . A A . 35 PRO HB2 1 1
9 10463 1 1 35 PRO HB3 H 4.862 -8.023 4.219 1.00 . A A . 35 PRO HB3 1 1
9 10464 1 1 35 PRO HD2 H 1.581 -8.315 6.263 1.00 . A A . 35 PRO HD2 1 1
9 10465 1 1 35 PRO HD3 H 2.166 -7.147 5.060 1.00 . A A . 35 PRO HD3 1 1
9 10466 1 1 35 PRO HG2 H 3.712 -9.024 6.797 1.00 . A A . 35 PRO HG2 1 1
9 10467 1 1 35 PRO HG3 H 4.098 -7.362 6.310 1.00 . A A . 35 PRO HG3 1 1
9 10468 1 1 35 PRO N N 2.188 -9.163 4.423 1.00 . A A . 35 PRO N 1 1
9 10469 1 1 35 PRO O O 4.401 -11.872 3.596 1.00 . A A . 35 PRO O 1 1
9 10470 1 1 36 ASP C C 2.490 -13.948 4.890 1.00 . A A . 36 ASP C 1 1
9 10471 1 1 36 ASP CA C 3.277 -13.031 5.824 1.00 . A A . 36 ASP CA 1 1
9 10472 1 1 36 ASP CB C 2.812 -13.229 7.265 1.00 . A A . 36 ASP CB 1 1
9 10473 1 1 36 ASP CG C 2.872 -14.682 7.691 1.00 . A A . 36 ASP CG 1 1
9 10474 1 1 36 ASP H H 2.610 -11.026 5.992 1.00 . A A . 36 ASP H 1 1
9 10475 1 1 36 ASP HA H 4.324 -13.286 5.758 1.00 . A A . 36 ASP HA 1 1
9 10476 1 1 36 ASP HB2 H 3.443 -12.653 7.926 1.00 . A A . 36 ASP HB2 1 1
9 10477 1 1 36 ASP HB3 H 1.792 -12.887 7.358 1.00 . A A . 36 ASP HB3 1 1
9 10478 1 1 36 ASP N N 3.132 -11.634 5.430 1.00 . A A . 36 ASP N 1 1
9 10479 1 1 36 ASP O O 3.017 -14.931 4.367 1.00 . A A . 36 ASP O 1 1
9 10480 1 1 36 ASP OD1 O 3.954 -15.139 8.112 1.00 . A A . 36 ASP OD1 1 1
9 10481 1 1 36 ASP OD2 O 1.836 -15.369 7.604 1.00 . A A . 36 ASP OD2 1 1
9 10482 1 1 37 CYS C C -0.087 -13.517 2.631 1.00 . A A . 37 CYS C 1 1
9 10483 1 1 37 CYS CA C 0.363 -14.391 3.798 1.00 . A A . 37 CYS CA 1 1
9 10484 1 1 37 CYS CB C -0.854 -14.902 4.573 1.00 . A A . 37 CYS CB 1 1
9 10485 1 1 37 CYS H H 0.857 -12.847 5.156 1.00 . A A . 37 CYS H 1 1
9 10486 1 1 37 CYS HA H 0.927 -15.228 3.419 1.00 . A A . 37 CYS HA 1 1
9 10487 1 1 37 CYS HB2 H -1.499 -15.450 3.901 1.00 . A A . 37 CYS HB2 1 1
9 10488 1 1 37 CYS HB3 H -0.521 -15.560 5.363 1.00 . A A . 37 CYS HB3 1 1
9 10489 1 1 37 CYS N N 1.223 -13.622 4.688 1.00 . A A . 37 CYS N 1 1
9 10490 1 1 37 CYS O O -1.204 -12.958 2.664 1.00 . A A . 37 CYS O 1 1
9 10491 1 1 37 CYS SG S -1.840 -13.577 5.333 1.00 . A A . 37 CYS SG 1 1
9 10492 1 1 38 ARG C C -0.464 -12.850 -0.462 1.00 . A A . 38 ARG C 1 1
9 10493 1 1 38 ARG CA C 0.591 -12.414 0.546 1.00 . A A . 38 ARG CA 1 1
9 10494 1 1 38 ARG CB C 1.914 -12.138 -0.176 1.00 . A A . 38 ARG CB 1 1
9 10495 1 1 38 ARG CD C 4.292 -11.334 0.001 1.00 . A A . 38 ARG CD 1 1
9 10496 1 1 38 ARG CG C 3.029 -11.707 0.756 1.00 . A A . 38 ARG CG 1 1
9 10497 1 1 38 ARG CZ C 6.374 -10.286 0.834 1.00 . A A . 38 ARG CZ 1 1
9 10498 1 1 38 ARG H H 1.558 -13.997 1.582 1.00 . A A . 38 ARG H 1 1
9 10499 1 1 38 ARG HA H 0.257 -11.496 1.007 1.00 . A A . 38 ARG HA 1 1
9 10500 1 1 38 ARG HB2 H 2.227 -13.037 -0.687 1.00 . A A . 38 ARG HB2 1 1
9 10501 1 1 38 ARG HB3 H 1.758 -11.354 -0.903 1.00 . A A . 38 ARG HB3 1 1
9 10502 1 1 38 ARG HD2 H 4.490 -12.091 -0.745 1.00 . A A . 38 ARG HD2 1 1
9 10503 1 1 38 ARG HD3 H 4.141 -10.381 -0.483 1.00 . A A . 38 ARG HD3 1 1
9 10504 1 1 38 ARG HE H 5.526 -11.936 1.587 1.00 . A A . 38 ARG HE 1 1
9 10505 1 1 38 ARG HG2 H 2.699 -10.852 1.325 1.00 . A A . 38 ARG HG2 1 1
9 10506 1 1 38 ARG HG3 H 3.254 -12.522 1.430 1.00 . A A . 38 ARG HG3 1 1
9 10507 1 1 38 ARG HH11 H 5.466 -9.239 -0.656 1.00 . A A . 38 ARG HH11 1 1
9 10508 1 1 38 ARG HH12 H 6.970 -8.576 -0.082 1.00 . A A . 38 ARG HH12 1 1
9 10509 1 1 38 ARG HH21 H 7.501 -11.067 2.327 1.00 . A A . 38 ARG HH21 1 1
9 10510 1 1 38 ARG HH22 H 8.130 -9.614 1.615 1.00 . A A . 38 ARG HH22 1 1
9 10511 1 1 38 ARG N N 0.773 -13.396 1.618 1.00 . A A . 38 ARG N 1 1
9 10512 1 1 38 ARG NE N 5.440 -11.237 0.900 1.00 . A A . 38 ARG NE 1 1
9 10513 1 1 38 ARG NH1 N 6.262 -9.290 -0.037 1.00 . A A . 38 ARG NH1 1 1
9 10514 1 1 38 ARG NH2 N 7.416 -10.327 1.659 1.00 . A A . 38 ARG NH2 1 1
9 10515 1 1 38 ARG O O -0.162 -13.499 -1.460 1.00 . A A . 38 ARG O 1 1
9 10516 1 1 39 GLN C C -3.870 -11.636 -0.683 1.00 . A A . 39 GLN C 1 1
9 10517 1 1 39 GLN CA C -2.849 -12.710 -1.034 1.00 . A A . 39 GLN CA 1 1
9 10518 1 1 39 GLN CB C -3.465 -14.110 -0.831 1.00 . A A . 39 GLN CB 1 1
9 10519 1 1 39 GLN CD C -3.120 -16.625 -0.797 1.00 . A A . 39 GLN CD 1 1
9 10520 1 1 39 GLN CG C -2.506 -15.267 -1.075 1.00 . A A . 39 GLN CG 1 1
9 10521 1 1 39 GLN H H -1.851 -12.021 0.682 1.00 . A A . 39 GLN H 1 1
9 10522 1 1 39 GLN HA H -2.532 -12.587 -2.060 1.00 . A A . 39 GLN HA 1 1
9 10523 1 1 39 GLN HB2 H -3.825 -14.186 0.185 1.00 . A A . 39 GLN HB2 1 1
9 10524 1 1 39 GLN HB3 H -4.302 -14.220 -1.504 1.00 . A A . 39 GLN HB3 1 1
9 10525 1 1 39 GLN HE21 H -4.897 -16.006 -1.448 1.00 . A A . 39 GLN HE21 1 1
9 10526 1 1 39 GLN HE22 H -4.821 -17.643 -0.895 1.00 . A A . 39 GLN HE22 1 1
9 10527 1 1 39 GLN HG2 H -2.193 -15.241 -2.109 1.00 . A A . 39 GLN HG2 1 1
9 10528 1 1 39 GLN HG3 H -1.643 -15.140 -0.438 1.00 . A A . 39 GLN HG3 1 1
9 10529 1 1 39 GLN N N -1.701 -12.488 -0.161 1.00 . A A . 39 GLN N 1 1
9 10530 1 1 39 GLN NE2 N -4.407 -16.773 -1.073 1.00 . A A . 39 GLN NE2 1 1
9 10531 1 1 39 GLN O O -3.799 -11.088 0.424 1.00 . A A . 39 GLN O 1 1
9 10532 1 1 39 GLN OE1 O -2.433 -17.548 -0.360 1.00 . A A . 39 GLN OE1 1 1
9 10533 1 1 40 PRO C C -6.460 -10.354 0.027 1.00 . A A . 40 PRO C 1 1
9 10534 1 1 40 PRO CA C -5.822 -10.268 -1.359 1.00 . A A . 40 PRO CA 1 1
9 10535 1 1 40 PRO CB C -6.856 -10.550 -2.445 1.00 . A A . 40 PRO CB 1 1
9 10536 1 1 40 PRO CD C -4.946 -11.909 -2.932 1.00 . A A . 40 PRO CD 1 1
9 10537 1 1 40 PRO CG C -6.062 -11.120 -3.567 1.00 . A A . 40 PRO CG 1 1
9 10538 1 1 40 PRO HA H -5.413 -9.279 -1.500 1.00 . A A . 40 PRO HA 1 1
9 10539 1 1 40 PRO HB2 H -7.588 -11.255 -2.078 1.00 . A A . 40 PRO HB2 1 1
9 10540 1 1 40 PRO HB3 H -7.343 -9.630 -2.734 1.00 . A A . 40 PRO HB3 1 1
9 10541 1 1 40 PRO HD2 H -5.219 -12.952 -2.857 1.00 . A A . 40 PRO HD2 1 1
9 10542 1 1 40 PRO HD3 H -4.035 -11.798 -3.502 1.00 . A A . 40 PRO HD3 1 1
9 10543 1 1 40 PRO HG2 H -6.684 -11.766 -4.167 1.00 . A A . 40 PRO HG2 1 1
9 10544 1 1 40 PRO HG3 H -5.657 -10.321 -4.171 1.00 . A A . 40 PRO HG3 1 1
9 10545 1 1 40 PRO N N -4.805 -11.306 -1.592 1.00 . A A . 40 PRO N 1 1
9 10546 1 1 40 PRO O O -6.990 -11.398 0.422 1.00 . A A . 40 PRO O 1 1
9 10547 1 1 41 LEU C C -8.431 -8.980 2.090 1.00 . A A . 41 LEU C 1 1
9 10548 1 1 41 LEU CA C -6.921 -9.200 2.120 1.00 . A A . 41 LEU CA 1 1
9 10549 1 1 41 LEU CB C -6.247 -8.085 2.939 1.00 . A A . 41 LEU CB 1 1
9 10550 1 1 41 LEU CD1 C -3.967 -7.806 1.903 1.00 . A A . 41 LEU CD1 1 1
9 10551 1 1 41 LEU CD2 C -4.272 -7.405 4.348 1.00 . A A . 41 LEU CD2 1 1
9 10552 1 1 41 LEU CG C -4.732 -8.223 3.148 1.00 . A A . 41 LEU CG 1 1
9 10553 1 1 41 LEU H H -5.976 -8.452 0.386 1.00 . A A . 41 LEU H 1 1
9 10554 1 1 41 LEU HA H -6.720 -10.152 2.590 1.00 . A A . 41 LEU HA 1 1
9 10555 1 1 41 LEU HB2 H -6.434 -7.144 2.442 1.00 . A A . 41 LEU HB2 1 1
9 10556 1 1 41 LEU HB3 H -6.718 -8.054 3.911 1.00 . A A . 41 LEU HB3 1 1
9 10557 1 1 41 LEU HD11 H -4.231 -6.793 1.639 1.00 . A A . 41 LEU HD11 1 1
9 10558 1 1 41 LEU HD12 H -4.217 -8.469 1.087 1.00 . A A . 41 LEU HD12 1 1
9 10559 1 1 41 LEU HD13 H -2.907 -7.861 2.100 1.00 . A A . 41 LEU HD13 1 1
9 10560 1 1 41 LEU HD21 H -4.506 -6.363 4.187 1.00 . A A . 41 LEU HD21 1 1
9 10561 1 1 41 LEU HD22 H -3.204 -7.517 4.475 1.00 . A A . 41 LEU HD22 1 1
9 10562 1 1 41 LEU HD23 H -4.777 -7.754 5.237 1.00 . A A . 41 LEU HD23 1 1
9 10563 1 1 41 LEU HG H -4.499 -9.260 3.345 1.00 . A A . 41 LEU HG 1 1
9 10564 1 1 41 LEU N N -6.390 -9.254 0.766 1.00 . A A . 41 LEU N 1 1
9 10565 1 1 41 LEU O O -9.038 -8.902 1.021 1.00 . A A . 41 LEU O 1 1
9 10566 1 1 42 GLN C C -10.749 -7.180 3.422 1.00 . A A . 42 GLN C 1 1
9 10567 1 1 42 GLN CA C -10.457 -8.675 3.376 1.00 . A A . 42 GLN CA 1 1
9 10568 1 1 42 GLN CB C -10.975 -9.386 4.627 1.00 . A A . 42 GLN CB 1 1
9 10569 1 1 42 GLN CD C -12.904 -9.973 6.121 1.00 . A A . 42 GLN CD 1 1
9 10570 1 1 42 GLN CG C -12.455 -9.195 4.900 1.00 . A A . 42 GLN CG 1 1
9 10571 1 1 42 GLN H H -8.490 -8.924 4.079 1.00 . A A . 42 GLN H 1 1
9 10572 1 1 42 GLN HA H -10.929 -9.100 2.502 1.00 . A A . 42 GLN HA 1 1
9 10573 1 1 42 GLN HB2 H -10.790 -10.445 4.524 1.00 . A A . 42 GLN HB2 1 1
9 10574 1 1 42 GLN HB3 H -10.425 -9.020 5.483 1.00 . A A . 42 GLN HB3 1 1
9 10575 1 1 42 GLN HE21 H -14.740 -10.140 5.386 1.00 . A A . 42 GLN HE21 1 1
9 10576 1 1 42 GLN HE22 H -14.481 -10.857 6.941 1.00 . A A . 42 GLN HE22 1 1
9 10577 1 1 42 GLN HG2 H -12.649 -8.145 5.065 1.00 . A A . 42 GLN HG2 1 1
9 10578 1 1 42 GLN HG3 H -13.015 -9.538 4.042 1.00 . A A . 42 GLN HG3 1 1
9 10579 1 1 42 GLN N N -9.027 -8.882 3.263 1.00 . A A . 42 GLN N 1 1
9 10580 1 1 42 GLN NE2 N -14.166 -10.364 6.148 1.00 . A A . 42 GLN NE2 1 1
9 10581 1 1 42 GLN O O -10.151 -6.447 4.211 1.00 . A A . 42 GLN O 1 1
9 10582 1 1 42 GLN OE1 O -12.117 -10.222 7.034 1.00 . A A . 42 GLN OE1 1 1
9 10583 1 1 43 VAL C C -12.907 -4.879 3.531 1.00 . A A . 43 VAL C 1 1
9 10584 1 1 43 VAL CA C -11.939 -5.310 2.441 1.00 . A A . 43 VAL CA 1 1
9 10585 1 1 43 VAL CB C -12.526 -4.954 1.057 1.00 . A A . 43 VAL CB 1 1
9 10586 1 1 43 VAL CG1 C -12.761 -3.453 0.943 1.00 . A A . 43 VAL CG1 1 1
9 10587 1 1 43 VAL CG2 C -11.608 -5.440 -0.056 1.00 . A A . 43 VAL CG2 1 1
9 10588 1 1 43 VAL H H -12.110 -7.363 1.973 1.00 . A A . 43 VAL H 1 1
9 10589 1 1 43 VAL HA H -11.014 -4.767 2.565 1.00 . A A . 43 VAL HA 1 1
9 10590 1 1 43 VAL HB H -13.479 -5.453 0.954 1.00 . A A . 43 VAL HB 1 1
9 10591 1 1 43 VAL HG11 H -13.159 -3.223 -0.035 1.00 . A A . 43 VAL HG11 1 1
9 10592 1 1 43 VAL HG12 H -11.826 -2.930 1.082 1.00 . A A . 43 VAL HG12 1 1
9 10593 1 1 43 VAL HG13 H -13.465 -3.140 1.700 1.00 . A A . 43 VAL HG13 1 1
9 10594 1 1 43 VAL HG21 H -12.029 -5.171 -1.014 1.00 . A A . 43 VAL HG21 1 1
9 10595 1 1 43 VAL HG22 H -11.508 -6.513 0.005 1.00 . A A . 43 VAL HG22 1 1
9 10596 1 1 43 VAL HG23 H -10.637 -4.981 0.053 1.00 . A A . 43 VAL HG23 1 1
9 10597 1 1 43 VAL N N -11.639 -6.729 2.551 1.00 . A A . 43 VAL N 1 1
9 10598 1 1 43 VAL O O -14.108 -5.150 3.461 1.00 . A A . 43 VAL O 1 1
9 10599 1 1 44 LEU C C -13.542 -2.257 5.352 1.00 . A A . 44 LEU C 1 1
9 10600 1 1 44 LEU CA C -13.176 -3.708 5.633 1.00 . A A . 44 LEU CA 1 1
9 10601 1 1 44 LEU CB C -12.420 -3.833 6.958 1.00 . A A . 44 LEU CB 1 1
9 10602 1 1 44 LEU CD1 C -11.272 -5.268 8.666 1.00 . A A . 44 LEU CD1 1 1
9 10603 1 1 44 LEU CD2 C -13.203 -6.185 7.376 1.00 . A A . 44 LEU CD2 1 1
9 10604 1 1 44 LEU CG C -11.997 -5.259 7.331 1.00 . A A . 44 LEU CG 1 1
9 10605 1 1 44 LEU H H -11.397 -4.075 4.559 1.00 . A A . 44 LEU H 1 1
9 10606 1 1 44 LEU HA H -14.083 -4.293 5.684 1.00 . A A . 44 LEU HA 1 1
9 10607 1 1 44 LEU HB2 H -11.532 -3.219 6.903 1.00 . A A . 44 LEU HB2 1 1
9 10608 1 1 44 LEU HB3 H -13.051 -3.453 7.746 1.00 . A A . 44 LEU HB3 1 1
9 10609 1 1 44 LEU HD11 H -10.971 -6.278 8.905 1.00 . A A . 44 LEU HD11 1 1
9 10610 1 1 44 LEU HD12 H -11.931 -4.895 9.438 1.00 . A A . 44 LEU HD12 1 1
9 10611 1 1 44 LEU HD13 H -10.397 -4.639 8.604 1.00 . A A . 44 LEU HD13 1 1
9 10612 1 1 44 LEU HD21 H -13.896 -5.840 8.128 1.00 . A A . 44 LEU HD21 1 1
9 10613 1 1 44 LEU HD22 H -12.878 -7.187 7.617 1.00 . A A . 44 LEU HD22 1 1
9 10614 1 1 44 LEU HD23 H -13.690 -6.186 6.413 1.00 . A A . 44 LEU HD23 1 1
9 10615 1 1 44 LEU HG H -11.314 -5.632 6.578 1.00 . A A . 44 LEU HG 1 1
9 10616 1 1 44 LEU N N -12.372 -4.223 4.544 1.00 . A A . 44 LEU N 1 1
9 10617 1 1 44 LEU O O -12.749 -1.342 5.585 1.00 . A A . 44 LEU O 1 1
9 10618 1 1 45 LYS C C -15.746 0.064 5.573 1.00 . A A . 45 LYS C 1 1
9 10619 1 1 45 LYS CA C -15.185 -0.739 4.405 1.00 . A A . 45 LYS CA 1 1
9 10620 1 1 45 LYS CB C -16.241 -0.855 3.300 1.00 . A A . 45 LYS CB 1 1
9 10621 1 1 45 LYS CD C -18.477 -1.768 2.585 1.00 . A A . 45 LYS CD 1 1
9 10622 1 1 45 LYS CE C -17.942 -2.085 1.198 1.00 . A A . 45 LYS CE 1 1
9 10623 1 1 45 LYS CG C -17.382 -1.803 3.638 1.00 . A A . 45 LYS CG 1 1
9 10624 1 1 45 LYS H H -15.338 -2.824 4.703 1.00 . A A . 45 LYS H 1 1
9 10625 1 1 45 LYS HA H -14.329 -0.216 4.009 1.00 . A A . 45 LYS HA 1 1
9 10626 1 1 45 LYS HB2 H -16.659 0.123 3.114 1.00 . A A . 45 LYS HB2 1 1
9 10627 1 1 45 LYS HB3 H -15.765 -1.208 2.397 1.00 . A A . 45 LYS HB3 1 1
9 10628 1 1 45 LYS HD2 H -19.232 -2.497 2.839 1.00 . A A . 45 LYS HD2 1 1
9 10629 1 1 45 LYS HD3 H -18.917 -0.781 2.573 1.00 . A A . 45 LYS HD3 1 1
9 10630 1 1 45 LYS HE2 H -17.226 -1.326 0.920 1.00 . A A . 45 LYS HE2 1 1
9 10631 1 1 45 LYS HE3 H -17.454 -3.048 1.227 1.00 . A A . 45 LYS HE3 1 1
9 10632 1 1 45 LYS HG2 H -16.993 -2.808 3.703 1.00 . A A . 45 LYS HG2 1 1
9 10633 1 1 45 LYS HG3 H -17.803 -1.518 4.590 1.00 . A A . 45 LYS HG3 1 1
9 10634 1 1 45 LYS HZ1 H -18.629 -2.234 -0.770 1.00 . A A . 45 LYS HZ1 1 1
9 10635 1 1 45 LYS HZ2 H -19.581 -1.237 0.220 1.00 . A A . 45 LYS HZ2 1 1
9 10636 1 1 45 LYS HZ3 H -19.669 -2.922 0.380 1.00 . A A . 45 LYS HZ3 1 1
9 10637 1 1 45 LYS N N -14.738 -2.060 4.818 1.00 . A A . 45 LYS N 1 1
9 10638 1 1 45 LYS NZ N -19.028 -2.122 0.187 1.00 . A A . 45 LYS NZ 1 1
9 10639 1 1 45 LYS O O -16.549 -0.431 6.363 1.00 . A A . 45 LYS O 1 1
9 10640 1 1 46 ALA C C -16.354 3.465 5.845 1.00 . A A . 46 ALA C 1 1
9 10641 1 1 46 ALA CA C -15.846 2.256 6.619 1.00 . A A . 46 ALA CA 1 1
9 10642 1 1 46 ALA CB C -14.795 2.665 7.645 1.00 . A A . 46 ALA CB 1 1
9 10643 1 1 46 ALA H H -14.551 1.588 5.096 1.00 . A A . 46 ALA H 1 1
9 10644 1 1 46 ALA HA H -16.673 1.789 7.135 1.00 . A A . 46 ALA HA 1 1
9 10645 1 1 46 ALA HB1 H -14.448 1.789 8.172 1.00 . A A . 46 ALA HB1 1 1
9 10646 1 1 46 ALA HB2 H -15.231 3.359 8.348 1.00 . A A . 46 ALA HB2 1 1
9 10647 1 1 46 ALA HB3 H -13.964 3.136 7.141 1.00 . A A . 46 ALA HB3 1 1
9 10648 1 1 46 ALA N N -15.293 1.301 5.677 1.00 . A A . 46 ALA N 1 1
9 10649 1 1 46 ALA O O -16.439 3.419 4.614 1.00 . A A . 46 ALA O 1 1
9 10650 1 1 47 CYS C C -15.991 6.493 5.247 1.00 . A A . 47 CYS C 1 1
9 10651 1 1 47 CYS CA C -17.167 5.737 5.865 1.00 . A A . 47 CYS CA 1 1
9 10652 1 1 47 CYS CB C -17.932 6.640 6.834 1.00 . A A . 47 CYS CB 1 1
9 10653 1 1 47 CYS H H -16.646 4.519 7.522 1.00 . A A . 47 CYS H 1 1
9 10654 1 1 47 CYS HA H -17.833 5.431 5.072 1.00 . A A . 47 CYS HA 1 1
9 10655 1 1 47 CYS HB2 H -18.633 6.040 7.396 1.00 . A A . 47 CYS HB2 1 1
9 10656 1 1 47 CYS HB3 H -17.232 7.100 7.516 1.00 . A A . 47 CYS HB3 1 1
9 10657 1 1 47 CYS HG H -19.564 7.411 5.037 1.00 . A A . 47 CYS HG 1 1
9 10658 1 1 47 CYS N N -16.698 4.536 6.536 1.00 . A A . 47 CYS N 1 1
9 10659 1 1 47 CYS O O -15.378 7.349 5.887 1.00 . A A . 47 CYS O 1 1
9 10660 1 1 47 CYS SG S -18.865 7.962 6.026 1.00 . A A . 47 CYS SG 1 1
9 10661 1 1 48 GLY C C -13.302 5.954 3.321 1.00 . A A . 48 GLY C 1 1
9 10662 1 1 48 GLY CA C -14.569 6.785 3.308 1.00 . A A . 48 GLY CA 1 1
9 10663 1 1 48 GLY H H -16.150 5.408 3.578 1.00 . A A . 48 GLY H 1 1
9 10664 1 1 48 GLY HA2 H -14.866 6.955 2.283 1.00 . A A . 48 GLY HA2 1 1
9 10665 1 1 48 GLY HA3 H -14.367 7.737 3.777 1.00 . A A . 48 GLY HA3 1 1
9 10666 1 1 48 GLY N N -15.657 6.135 4.012 1.00 . A A . 48 GLY N 1 1
9 10667 1 1 48 GLY O O -12.592 5.865 2.317 1.00 . A A . 48 GLY O 1 1
9 10668 1 1 49 ALA C C -12.091 3.079 4.184 1.00 . A A . 49 ALA C 1 1
9 10669 1 1 49 ALA CA C -11.832 4.518 4.608 1.00 . A A . 49 ALA CA 1 1
9 10670 1 1 49 ALA CB C -11.342 4.562 6.048 1.00 . A A . 49 ALA CB 1 1
9 10671 1 1 49 ALA H H -13.645 5.420 5.210 1.00 . A A . 49 ALA H 1 1
9 10672 1 1 49 ALA HA H -11.061 4.936 3.978 1.00 . A A . 49 ALA HA 1 1
9 10673 1 1 49 ALA HB1 H -10.421 4.004 6.133 1.00 . A A . 49 ALA HB1 1 1
9 10674 1 1 49 ALA HB2 H -12.088 4.125 6.697 1.00 . A A . 49 ALA HB2 1 1
9 10675 1 1 49 ALA HB3 H -11.170 5.587 6.339 1.00 . A A . 49 ALA HB3 1 1
9 10676 1 1 49 ALA N N -13.027 5.331 4.455 1.00 . A A . 49 ALA N 1 1
9 10677 1 1 49 ALA O O -13.090 2.475 4.573 1.00 . A A . 49 ALA O 1 1
9 10678 1 1 50 VAL C C -10.012 0.411 3.446 1.00 . A A . 50 VAL C 1 1
9 10679 1 1 50 VAL CA C -11.265 1.144 2.978 1.00 . A A . 50 VAL CA 1 1
9 10680 1 1 50 VAL CB C -11.455 0.968 1.451 1.00 . A A . 50 VAL CB 1 1
9 10681 1 1 50 VAL CG1 C -12.878 1.321 1.048 1.00 . A A . 50 VAL CG1 1 1
9 10682 1 1 50 VAL CG2 C -10.465 1.818 0.666 1.00 . A A . 50 VAL CG2 1 1
9 10683 1 1 50 VAL H H -10.474 3.100 3.019 1.00 . A A . 50 VAL H 1 1
9 10684 1 1 50 VAL HA H -12.120 0.709 3.475 1.00 . A A . 50 VAL HA 1 1
9 10685 1 1 50 VAL HB H -11.282 -0.069 1.204 1.00 . A A . 50 VAL HB 1 1
9 10686 1 1 50 VAL HG11 H -13.570 0.665 1.556 1.00 . A A . 50 VAL HG11 1 1
9 10687 1 1 50 VAL HG12 H -12.989 1.202 -0.021 1.00 . A A . 50 VAL HG12 1 1
9 10688 1 1 50 VAL HG13 H -13.087 2.344 1.321 1.00 . A A . 50 VAL HG13 1 1
9 10689 1 1 50 VAL HG21 H -10.649 1.699 -0.391 1.00 . A A . 50 VAL HG21 1 1
9 10690 1 1 50 VAL HG22 H -9.459 1.501 0.894 1.00 . A A . 50 VAL HG22 1 1
9 10691 1 1 50 VAL HG23 H -10.587 2.856 0.939 1.00 . A A . 50 VAL HG23 1 1
9 10692 1 1 50 VAL N N -11.199 2.543 3.367 1.00 . A A . 50 VAL N 1 1
9 10693 1 1 50 VAL O O -8.919 0.607 2.914 1.00 . A A . 50 VAL O 1 1
9 10694 1 1 51 ASP C C -8.850 -2.482 4.452 1.00 . A A . 51 ASP C 1 1
9 10695 1 1 51 ASP CA C -9.037 -1.105 5.063 1.00 . A A . 51 ASP CA 1 1
9 10696 1 1 51 ASP CB C -9.220 -1.248 6.577 1.00 . A A . 51 ASP CB 1 1
9 10697 1 1 51 ASP CG C -9.056 0.057 7.330 1.00 . A A . 51 ASP CG 1 1
9 10698 1 1 51 ASP H H -11.069 -0.569 4.829 1.00 . A A . 51 ASP H 1 1
9 10699 1 1 51 ASP HA H -8.151 -0.516 4.873 1.00 . A A . 51 ASP HA 1 1
9 10700 1 1 51 ASP HB2 H -10.213 -1.626 6.775 1.00 . A A . 51 ASP HB2 1 1
9 10701 1 1 51 ASP HB3 H -8.493 -1.953 6.953 1.00 . A A . 51 ASP HB3 1 1
9 10702 1 1 51 ASP N N -10.169 -0.415 4.465 1.00 . A A . 51 ASP N 1 1
9 10703 1 1 51 ASP O O -9.806 -3.247 4.308 1.00 . A A . 51 ASP O 1 1
9 10704 1 1 51 ASP OD1 O -9.979 0.895 7.288 1.00 . A A . 51 ASP OD1 1 1
9 10705 1 1 51 ASP OD2 O -8.013 0.236 7.999 1.00 . A A . 51 ASP OD2 1 1
9 10706 1 1 52 TYR C C -6.816 -4.902 4.912 1.00 . A A . 52 TYR C 1 1
9 10707 1 1 52 TYR CA C -7.269 -4.140 3.680 1.00 . A A . 52 TYR CA 1 1
9 10708 1 1 52 TYR CB C -6.155 -4.148 2.633 1.00 . A A . 52 TYR CB 1 1
9 10709 1 1 52 TYR CD1 C -7.289 -4.164 0.383 1.00 . A A . 52 TYR CD1 1 1
9 10710 1 1 52 TYR CD2 C -6.051 -2.226 1.007 1.00 . A A . 52 TYR CD2 1 1
9 10711 1 1 52 TYR CE1 C -7.602 -3.579 -0.829 1.00 . A A . 52 TYR CE1 1 1
9 10712 1 1 52 TYR CE2 C -6.357 -1.636 -0.203 1.00 . A A . 52 TYR CE2 1 1
9 10713 1 1 52 TYR CG C -6.512 -3.497 1.320 1.00 . A A . 52 TYR CG 1 1
9 10714 1 1 52 TYR CZ C -7.131 -2.316 -1.117 1.00 . A A . 52 TYR CZ 1 1
9 10715 1 1 52 TYR H H -6.932 -2.095 4.080 1.00 . A A . 52 TYR H 1 1
9 10716 1 1 52 TYR HA H -8.152 -4.614 3.274 1.00 . A A . 52 TYR HA 1 1
9 10717 1 1 52 TYR HB2 H -5.298 -3.628 3.033 1.00 . A A . 52 TYR HB2 1 1
9 10718 1 1 52 TYR HB3 H -5.877 -5.172 2.428 1.00 . A A . 52 TYR HB3 1 1
9 10719 1 1 52 TYR HD1 H -7.656 -5.153 0.613 1.00 . A A . 52 TYR HD1 1 1
9 10720 1 1 52 TYR HD2 H -5.445 -1.693 1.727 1.00 . A A . 52 TYR HD2 1 1
9 10721 1 1 52 TYR HE1 H -8.210 -4.113 -1.546 1.00 . A A . 52 TYR HE1 1 1
9 10722 1 1 52 TYR HE2 H -5.989 -0.646 -0.427 1.00 . A A . 52 TYR HE2 1 1
9 10723 1 1 52 TYR HH H -8.369 -1.826 -2.506 1.00 . A A . 52 TYR HH 1 1
9 10724 1 1 52 TYR N N -7.621 -2.791 4.077 1.00 . A A . 52 TYR N 1 1
9 10725 1 1 52 TYR O O -5.717 -4.679 5.418 1.00 . A A . 52 TYR O 1 1
9 10726 1 1 52 TYR OH O -7.428 -1.734 -2.328 1.00 . A A . 52 TYR OH 1 1
9 10727 1 1 53 PHE C C -8.032 -7.848 6.625 1.00 . A A . 53 PHE C 1 1
9 10728 1 1 53 PHE CA C -7.389 -6.471 6.651 1.00 . A A . 53 PHE CA 1 1
9 10729 1 1 53 PHE CB C -7.928 -5.638 7.815 1.00 . A A . 53 PHE CB 1 1
9 10730 1 1 53 PHE CD1 C -6.186 -5.452 9.596 1.00 . A A . 53 PHE CD1 1 1
9 10731 1 1 53 PHE CD2 C -8.045 -6.892 9.983 1.00 . A A . 53 PHE CD2 1 1
9 10732 1 1 53 PHE CE1 C -5.675 -5.774 10.836 1.00 . A A . 53 PHE CE1 1 1
9 10733 1 1 53 PHE CE2 C -7.540 -7.217 11.225 1.00 . A A . 53 PHE CE2 1 1
9 10734 1 1 53 PHE CG C -7.375 -6.008 9.157 1.00 . A A . 53 PHE CG 1 1
9 10735 1 1 53 PHE CZ C -6.353 -6.657 11.652 1.00 . A A . 53 PHE CZ 1 1
9 10736 1 1 53 PHE H H -8.520 -5.941 4.944 1.00 . A A . 53 PHE H 1 1
9 10737 1 1 53 PHE HA H -6.318 -6.583 6.753 1.00 . A A . 53 PHE HA 1 1
9 10738 1 1 53 PHE HB2 H -7.688 -4.600 7.638 1.00 . A A . 53 PHE HB2 1 1
9 10739 1 1 53 PHE HB3 H -9.002 -5.750 7.855 1.00 . A A . 53 PHE HB3 1 1
9 10740 1 1 53 PHE HD1 H -5.654 -4.760 8.956 1.00 . A A . 53 PHE HD1 1 1
9 10741 1 1 53 PHE HD2 H -8.974 -7.331 9.648 1.00 . A A . 53 PHE HD2 1 1
9 10742 1 1 53 PHE HE1 H -4.745 -5.335 11.167 1.00 . A A . 53 PHE HE1 1 1
9 10743 1 1 53 PHE HE2 H -8.072 -7.909 11.862 1.00 . A A . 53 PHE HE2 1 1
9 10744 1 1 53 PHE HZ H -5.954 -6.910 12.624 1.00 . A A . 53 PHE HZ 1 1
9 10745 1 1 53 PHE N N -7.669 -5.771 5.412 1.00 . A A . 53 PHE N 1 1
9 10746 1 1 53 PHE O O -9.250 -7.976 6.748 1.00 . A A . 53 PHE O 1 1
9 10747 1 1 54 CYS C C -8.045 -10.781 7.732 1.00 . A A . 54 CYS C 1 1
9 10748 1 1 54 CYS CA C -7.720 -10.228 6.347 1.00 . A A . 54 CYS CA 1 1
9 10749 1 1 54 CYS CB C -6.729 -11.125 5.586 1.00 . A A . 54 CYS CB 1 1
9 10750 1 1 54 CYS H H -6.249 -8.725 6.405 1.00 . A A . 54 CYS H 1 1
9 10751 1 1 54 CYS HA H -8.641 -10.183 5.783 1.00 . A A . 54 CYS HA 1 1
9 10752 1 1 54 CYS HB2 H -6.917 -12.154 5.855 1.00 . A A . 54 CYS HB2 1 1
9 10753 1 1 54 CYS HB3 H -6.897 -11.007 4.525 1.00 . A A . 54 CYS HB3 1 1
9 10754 1 1 54 CYS N N -7.214 -8.877 6.444 1.00 . A A . 54 CYS N 1 1
9 10755 1 1 54 CYS O O -7.175 -11.282 8.436 1.00 . A A . 54 CYS O 1 1
9 10756 1 1 54 CYS SG S -4.968 -10.804 5.902 1.00 . A A . 54 CYS SG 1 1
9 10757 1 1 55 GLN C C -10.357 -12.489 9.368 1.00 . A A . 55 GLN C 1 1
9 10758 1 1 55 GLN CA C -9.756 -11.089 9.434 1.00 . A A . 55 GLN CA 1 1
9 10759 1 1 55 GLN CB C -10.779 -10.094 9.998 1.00 . A A . 55 GLN CB 1 1
9 10760 1 1 55 GLN CD C -10.388 -10.696 12.431 1.00 . A A . 55 GLN CD 1 1
9 10761 1 1 55 GLN CG C -11.403 -10.527 11.315 1.00 . A A . 55 GLN CG 1 1
9 10762 1 1 55 GLN H H -9.956 -10.233 7.512 1.00 . A A . 55 GLN H 1 1
9 10763 1 1 55 GLN HA H -8.895 -11.112 10.086 1.00 . A A . 55 GLN HA 1 1
9 10764 1 1 55 GLN HB2 H -10.291 -9.145 10.153 1.00 . A A . 55 GLN HB2 1 1
9 10765 1 1 55 GLN HB3 H -11.572 -9.967 9.277 1.00 . A A . 55 GLN HB3 1 1
9 10766 1 1 55 GLN HE21 H -9.269 -9.232 11.689 1.00 . A A . 55 GLN HE21 1 1
9 10767 1 1 55 GLN HE22 H -8.670 -9.984 13.125 1.00 . A A . 55 GLN HE22 1 1
9 10768 1 1 55 GLN HG2 H -12.122 -9.784 11.619 1.00 . A A . 55 GLN HG2 1 1
9 10769 1 1 55 GLN HG3 H -11.905 -11.471 11.163 1.00 . A A . 55 GLN HG3 1 1
9 10770 1 1 55 GLN N N -9.308 -10.650 8.122 1.00 . A A . 55 GLN N 1 1
9 10771 1 1 55 GLN NE2 N -9.337 -9.890 12.413 1.00 . A A . 55 GLN NE2 1 1
9 10772 1 1 55 GLN O O -9.883 -13.405 10.041 1.00 . A A . 55 GLN O 1 1
9 10773 1 1 55 GLN OE1 O -10.562 -11.533 13.314 1.00 . A A . 55 GLN OE1 1 1
9 10774 1 1 56 ASN C C -11.294 -14.910 7.536 1.00 . A A . 56 ASN C 1 1
9 10775 1 1 56 ASN CA C -12.076 -13.948 8.425 1.00 . A A . 56 ASN CA 1 1
9 10776 1 1 56 ASN CB C -13.492 -13.766 7.873 1.00 . A A . 56 ASN CB 1 1
9 10777 1 1 56 ASN CG C -14.373 -12.944 8.792 1.00 . A A . 56 ASN CG 1 1
9 10778 1 1 56 ASN H H -11.705 -11.893 8.010 1.00 . A A . 56 ASN H 1 1
9 10779 1 1 56 ASN HA H -12.142 -14.375 9.416 1.00 . A A . 56 ASN HA 1 1
9 10780 1 1 56 ASN HB2 H -13.437 -13.264 6.918 1.00 . A A . 56 ASN HB2 1 1
9 10781 1 1 56 ASN HB3 H -13.949 -14.736 7.739 1.00 . A A . 56 ASN HB3 1 1
9 10782 1 1 56 ASN HD21 H -14.872 -14.573 9.824 1.00 . A A . 56 ASN HD21 1 1
9 10783 1 1 56 ASN HD22 H -15.573 -13.082 10.369 1.00 . A A . 56 ASN HD22 1 1
9 10784 1 1 56 ASN N N -11.388 -12.658 8.543 1.00 . A A . 56 ASN N 1 1
9 10785 1 1 56 ASN ND2 N -15.004 -13.598 9.755 1.00 . A A . 56 ASN ND2 1 1
9 10786 1 1 56 ASN O O -11.764 -15.998 7.204 1.00 . A A . 56 ASN O 1 1
9 10787 1 1 56 ASN OD1 O -14.480 -11.728 8.643 1.00 . A A . 56 ASN OD1 1 1
9 10788 1 1 57 GLY C C -7.793 -14.855 6.520 1.00 . A A . 57 GLY C 1 1
9 10789 1 1 57 GLY CA C -9.218 -15.326 6.372 1.00 . A A . 57 GLY CA 1 1
9 10790 1 1 57 GLY H H -9.795 -13.607 7.440 1.00 . A A . 57 GLY H 1 1
9 10791 1 1 57 GLY HA2 H -9.294 -16.350 6.709 1.00 . A A . 57 GLY HA2 1 1
9 10792 1 1 57 GLY HA3 H -9.505 -15.266 5.333 1.00 . A A . 57 GLY HA3 1 1
9 10793 1 1 57 GLY N N -10.098 -14.496 7.161 1.00 . A A . 57 GLY N 1 1
9 10794 1 1 57 GLY O O -7.577 -13.708 6.897 1.00 . A A . 57 GLY O 1 1
9 10795 1 1 58 HIS C C -5.044 -15.302 7.869 1.00 . A A . 58 HIS C 1 1
9 10796 1 1 58 HIS CA C -5.402 -15.412 6.390 1.00 . A A . 58 HIS CA 1 1
9 10797 1 1 58 HIS CB C -5.002 -14.099 5.697 1.00 . A A . 58 HIS CB 1 1
9 10798 1 1 58 HIS CD2 C -6.130 -14.551 3.405 1.00 . A A . 58 HIS CD2 1 1
9 10799 1 1 58 HIS CE1 C -4.666 -13.548 2.121 1.00 . A A . 58 HIS CE1 1 1
9 10800 1 1 58 HIS CG C -5.150 -14.075 4.209 1.00 . A A . 58 HIS CG 1 1
9 10801 1 1 58 HIS H H -7.079 -16.614 5.885 1.00 . A A . 58 HIS H 1 1
9 10802 1 1 58 HIS HA H -4.835 -16.223 5.956 1.00 . A A . 58 HIS HA 1 1
9 10803 1 1 58 HIS HB2 H -5.613 -13.303 6.092 1.00 . A A . 58 HIS HB2 1 1
9 10804 1 1 58 HIS HB3 H -3.967 -13.890 5.927 1.00 . A A . 58 HIS HB3 1 1
9 10805 1 1 58 HIS HD2 H -7.008 -15.099 3.720 1.00 . A A . 58 HIS HD2 1 1
9 10806 1 1 58 HIS HE1 H -4.167 -13.154 1.249 1.00 . A A . 58 HIS HE1 1 1
9 10807 1 1 58 HIS HE2 H -6.374 -14.361 1.322 1.00 . A A . 58 HIS HE2 1 1
9 10808 1 1 58 HIS N N -6.828 -15.724 6.221 1.00 . A A . 58 HIS N 1 1
9 10809 1 1 58 HIS ND1 N -4.232 -13.446 3.371 1.00 . A A . 58 HIS ND1 1 1
9 10810 1 1 58 HIS NE2 N -5.803 -14.208 2.121 1.00 . A A . 58 HIS NE2 1 1
9 10811 1 1 58 HIS O O -4.483 -16.230 8.457 1.00 . A A . 58 HIS O 1 1
9 10812 1 1 59 GLY C C -4.764 -12.410 10.019 1.00 . A A . 59 GLY C 1 1
9 10813 1 1 59 GLY CA C -5.037 -13.883 9.831 1.00 . A A . 59 GLY CA 1 1
9 10814 1 1 59 GLY H H -5.873 -13.481 7.940 1.00 . A A . 59 GLY H 1 1
9 10815 1 1 59 GLY HA2 H -5.856 -14.180 10.470 1.00 . A A . 59 GLY HA2 1 1
9 10816 1 1 59 GLY HA3 H -4.154 -14.442 10.099 1.00 . A A . 59 GLY HA3 1 1
9 10817 1 1 59 GLY N N -5.379 -14.161 8.456 1.00 . A A . 59 GLY N 1 1
9 10818 1 1 59 GLY O O -4.042 -11.812 9.218 1.00 . A A . 59 GLY O 1 1
9 10819 1 1 60 LEU C C -3.760 -9.978 11.360 1.00 . A A . 60 LEU C 1 1
9 10820 1 1 60 LEU CA C -5.228 -10.391 11.311 1.00 . A A . 60 LEU CA 1 1
9 10821 1 1 60 LEU CB C -5.930 -10.002 12.625 1.00 . A A . 60 LEU CB 1 1
9 10822 1 1 60 LEU CD1 C -5.873 -9.732 15.114 1.00 . A A . 60 LEU CD1 1 1
9 10823 1 1 60 LEU CD2 C -5.331 -11.950 14.115 1.00 . A A . 60 LEU CD2 1 1
9 10824 1 1 60 LEU CG C -5.244 -10.442 13.927 1.00 . A A . 60 LEU CG 1 1
9 10825 1 1 60 LEU H H -5.932 -12.364 11.638 1.00 . A A . 60 LEU H 1 1
9 10826 1 1 60 LEU HA H -5.703 -9.860 10.493 1.00 . A A . 60 LEU HA 1 1
9 10827 1 1 60 LEU HB2 H -6.023 -8.926 12.645 1.00 . A A . 60 LEU HB2 1 1
9 10828 1 1 60 LEU HB3 H -6.924 -10.427 12.610 1.00 . A A . 60 LEU HB3 1 1
9 10829 1 1 60 LEU HD11 H -5.387 -10.053 16.024 1.00 . A A . 60 LEU HD11 1 1
9 10830 1 1 60 LEU HD12 H -6.924 -9.972 15.163 1.00 . A A . 60 LEU HD12 1 1
9 10831 1 1 60 LEU HD13 H -5.751 -8.664 15.001 1.00 . A A . 60 LEU HD13 1 1
9 10832 1 1 60 LEU HD21 H -4.861 -12.444 13.278 1.00 . A A . 60 LEU HD21 1 1
9 10833 1 1 60 LEU HD22 H -6.367 -12.247 14.173 1.00 . A A . 60 LEU HD22 1 1
9 10834 1 1 60 LEU HD23 H -4.824 -12.229 15.028 1.00 . A A . 60 LEU HD23 1 1
9 10835 1 1 60 LEU HG H -4.199 -10.167 13.889 1.00 . A A . 60 LEU HG 1 1
9 10836 1 1 60 LEU N N -5.366 -11.821 11.046 1.00 . A A . 60 LEU N 1 1
9 10837 1 1 60 LEU O O -2.941 -10.604 12.036 1.00 . A A . 60 LEU O 1 1
9 10838 1 1 61 ILE C C -1.948 -7.197 11.442 1.00 . A A . 61 ILE C 1 1
9 10839 1 1 61 ILE CA C -2.075 -8.430 10.565 1.00 . A A . 61 ILE CA 1 1
9 10840 1 1 61 ILE CB C -1.670 -8.070 9.116 1.00 . A A . 61 ILE CB 1 1
9 10841 1 1 61 ILE CD1 C -1.139 -10.501 8.508 1.00 . A A . 61 ILE CD1 1 1
9 10842 1 1 61 ILE CG1 C -1.929 -9.252 8.174 1.00 . A A . 61 ILE CG1 1 1
9 10843 1 1 61 ILE CG2 C -0.208 -7.648 9.052 1.00 . A A . 61 ILE CG2 1 1
9 10844 1 1 61 ILE H H -4.129 -8.482 10.101 1.00 . A A . 61 ILE H 1 1
9 10845 1 1 61 ILE HA H -1.410 -9.199 10.931 1.00 . A A . 61 ILE HA 1 1
9 10846 1 1 61 ILE HB H -2.271 -7.232 8.800 1.00 . A A . 61 ILE HB 1 1
9 10847 1 1 61 ILE HD11 H -1.372 -10.816 9.514 1.00 . A A . 61 ILE HD11 1 1
9 10848 1 1 61 ILE HD12 H -0.082 -10.290 8.431 1.00 . A A . 61 ILE HD12 1 1
9 10849 1 1 61 ILE HD13 H -1.403 -11.287 7.815 1.00 . A A . 61 ILE HD13 1 1
9 10850 1 1 61 ILE HG12 H -2.978 -9.508 8.214 1.00 . A A . 61 ILE HG12 1 1
9 10851 1 1 61 ILE HG13 H -1.677 -8.959 7.166 1.00 . A A . 61 ILE HG13 1 1
9 10852 1 1 61 ILE HG21 H -0.052 -6.789 9.688 1.00 . A A . 61 ILE HG21 1 1
9 10853 1 1 61 ILE HG22 H 0.050 -7.395 8.035 1.00 . A A . 61 ILE HG22 1 1
9 10854 1 1 61 ILE HG23 H 0.417 -8.463 9.390 1.00 . A A . 61 ILE HG23 1 1
9 10855 1 1 61 ILE N N -3.433 -8.934 10.621 1.00 . A A . 61 ILE N 1 1
9 10856 1 1 61 ILE O O -2.794 -6.304 11.385 1.00 . A A . 61 ILE O 1 1
9 10857 1 1 62 SER C C -0.510 -4.766 12.220 1.00 . A A . 62 SER C 1 1
9 10858 1 1 62 SER CA C -0.638 -6.009 13.102 1.00 . A A . 62 SER CA 1 1
9 10859 1 1 62 SER CB C 0.645 -6.248 13.890 1.00 . A A . 62 SER CB 1 1
9 10860 1 1 62 SER H H -0.319 -7.940 12.322 1.00 . A A . 62 SER H 1 1
9 10861 1 1 62 SER HA H -1.461 -5.881 13.785 1.00 . A A . 62 SER HA 1 1
9 10862 1 1 62 SER HB2 H 1.496 -6.151 13.230 1.00 . A A . 62 SER HB2 1 1
9 10863 1 1 62 SER HB3 H 0.719 -5.523 14.685 1.00 . A A . 62 SER HB3 1 1
9 10864 1 1 62 SER HG H 0.167 -7.549 15.291 1.00 . A A . 62 SER HG 1 1
9 10865 1 1 62 SER N N -0.914 -7.165 12.269 1.00 . A A . 62 SER N 1 1
9 10866 1 1 62 SER O O 0.175 -4.793 11.199 1.00 . A A . 62 SER O 1 1
9 10867 1 1 62 SER OG O 0.653 -7.554 14.454 1.00 . A A . 62 SER OG 1 1
9 10868 1 1 63 LYS C C -0.034 -1.686 11.641 1.00 . A A . 63 LYS C 1 1
9 10869 1 1 63 LYS CA C -1.319 -2.508 11.767 1.00 . A A . 63 LYS CA 1 1
9 10870 1 1 63 LYS CB C -2.470 -1.627 12.272 1.00 . A A . 63 LYS CB 1 1
9 10871 1 1 63 LYS CD C -4.967 -1.329 12.463 1.00 . A A . 63 LYS CD 1 1
9 10872 1 1 63 LYS CE C -6.326 -1.981 12.255 1.00 . A A . 63 LYS CE 1 1
9 10873 1 1 63 LYS CG C -3.832 -2.294 12.143 1.00 . A A . 63 LYS CG 1 1
9 10874 1 1 63 LYS H H -1.535 -3.658 13.541 1.00 . A A . 63 LYS H 1 1
9 10875 1 1 63 LYS HA H -1.578 -2.871 10.786 1.00 . A A . 63 LYS HA 1 1
9 10876 1 1 63 LYS HB2 H -2.302 -1.391 13.310 1.00 . A A . 63 LYS HB2 1 1
9 10877 1 1 63 LYS HB3 H -2.486 -0.712 11.697 1.00 . A A . 63 LYS HB3 1 1
9 10878 1 1 63 LYS HD2 H -4.885 -1.016 13.493 1.00 . A A . 63 LYS HD2 1 1
9 10879 1 1 63 LYS HD3 H -4.889 -0.469 11.815 1.00 . A A . 63 LYS HD3 1 1
9 10880 1 1 63 LYS HE2 H -6.367 -2.373 11.248 1.00 . A A . 63 LYS HE2 1 1
9 10881 1 1 63 LYS HE3 H -6.431 -2.793 12.959 1.00 . A A . 63 LYS HE3 1 1
9 10882 1 1 63 LYS HG2 H -3.952 -2.650 11.134 1.00 . A A . 63 LYS HG2 1 1
9 10883 1 1 63 LYS HG3 H -3.878 -3.129 12.830 1.00 . A A . 63 LYS HG3 1 1
9 10884 1 1 63 LYS HZ1 H -7.330 -0.196 11.814 1.00 . A A . 63 LYS HZ1 1 1
9 10885 1 1 63 LYS HZ2 H -7.485 -0.694 13.431 1.00 . A A . 63 LYS HZ2 1 1
9 10886 1 1 63 LYS HZ3 H -8.357 -1.485 12.212 1.00 . A A . 63 LYS HZ3 1 1
9 10887 1 1 63 LYS N N -1.161 -3.677 12.630 1.00 . A A . 63 LYS N 1 1
9 10888 1 1 63 LYS NZ N -7.449 -1.023 12.442 1.00 . A A . 63 LYS NZ 1 1
9 10889 1 1 63 LYS O O -0.039 -0.595 11.069 1.00 . A A . 63 LYS O 1 1
9 10890 1 1 64 LYS C C 3.103 -2.306 10.824 1.00 . A A . 64 LYS C 1 1
9 10891 1 1 64 LYS CA C 2.366 -1.602 11.953 1.00 . A A . 64 LYS CA 1 1
9 10892 1 1 64 LYS CB C 3.207 -1.625 13.228 1.00 . A A . 64 LYS CB 1 1
9 10893 1 1 64 LYS CD C 3.847 -0.439 15.344 1.00 . A A . 64 LYS CD 1 1
9 10894 1 1 64 LYS CE C 3.797 0.909 16.037 1.00 . A A . 64 LYS CE 1 1
9 10895 1 1 64 LYS CG C 2.876 -0.491 14.180 1.00 . A A . 64 LYS CG 1 1
9 10896 1 1 64 LYS H H 0.996 -3.028 12.698 1.00 . A A . 64 LYS H 1 1
9 10897 1 1 64 LYS HA H 2.201 -0.575 11.664 1.00 . A A . 64 LYS HA 1 1
9 10898 1 1 64 LYS HB2 H 3.041 -2.560 13.741 1.00 . A A . 64 LYS HB2 1 1
9 10899 1 1 64 LYS HB3 H 4.251 -1.548 12.960 1.00 . A A . 64 LYS HB3 1 1
9 10900 1 1 64 LYS HD2 H 3.589 -1.211 16.053 1.00 . A A . 64 LYS HD2 1 1
9 10901 1 1 64 LYS HD3 H 4.849 -0.608 14.973 1.00 . A A . 64 LYS HD3 1 1
9 10902 1 1 64 LYS HE2 H 2.783 1.099 16.358 1.00 . A A . 64 LYS HE2 1 1
9 10903 1 1 64 LYS HE3 H 4.448 0.882 16.898 1.00 . A A . 64 LYS HE3 1 1
9 10904 1 1 64 LYS HG2 H 2.926 0.444 13.641 1.00 . A A . 64 LYS HG2 1 1
9 10905 1 1 64 LYS HG3 H 1.876 -0.635 14.562 1.00 . A A . 64 LYS HG3 1 1
9 10906 1 1 64 LYS HZ1 H 3.656 2.015 14.264 1.00 . A A . 64 LYS HZ1 1 1
9 10907 1 1 64 LYS HZ2 H 5.235 1.878 14.870 1.00 . A A . 64 LYS HZ2 1 1
9 10908 1 1 64 LYS HZ3 H 4.131 2.929 15.614 1.00 . A A . 64 LYS HZ3 1 1
9 10909 1 1 64 LYS N N 1.064 -2.210 12.165 1.00 . A A . 64 LYS N 1 1
9 10910 1 1 64 LYS NZ N 4.233 2.006 15.133 1.00 . A A . 64 LYS NZ 1 1
9 10911 1 1 64 LYS O O 3.480 -1.678 9.833 1.00 . A A . 64 LYS O 1 1
9 10912 1 1 65 ARG C C 3.012 -4.794 8.828 1.00 . A A . 65 ARG C 1 1
9 10913 1 1 65 ARG CA C 3.981 -4.380 9.934 1.00 . A A . 65 ARG CA 1 1
9 10914 1 1 65 ARG CB C 4.690 -5.596 10.541 1.00 . A A . 65 ARG CB 1 1
9 10915 1 1 65 ARG CD C 6.550 -7.253 10.203 1.00 . A A . 65 ARG CD 1 1
9 10916 1 1 65 ARG CG C 5.495 -6.398 9.529 1.00 . A A . 65 ARG CG 1 1
9 10917 1 1 65 ARG CZ C 8.755 -6.936 11.269 1.00 . A A . 65 ARG CZ 1 1
9 10918 1 1 65 ARG H H 2.957 -4.069 11.763 1.00 . A A . 65 ARG H 1 1
9 10919 1 1 65 ARG HA H 4.727 -3.730 9.499 1.00 . A A . 65 ARG HA 1 1
9 10920 1 1 65 ARG HB2 H 5.362 -5.256 11.317 1.00 . A A . 65 ARG HB2 1 1
9 10921 1 1 65 ARG HB3 H 3.949 -6.247 10.978 1.00 . A A . 65 ARG HB3 1 1
9 10922 1 1 65 ARG HD2 H 6.086 -7.814 11.001 1.00 . A A . 65 ARG HD2 1 1
9 10923 1 1 65 ARG HD3 H 6.963 -7.935 9.475 1.00 . A A . 65 ARG HD3 1 1
9 10924 1 1 65 ARG HE H 7.516 -5.451 10.725 1.00 . A A . 65 ARG HE 1 1
9 10925 1 1 65 ARG HG2 H 4.823 -7.041 8.980 1.00 . A A . 65 ARG HG2 1 1
9 10926 1 1 65 ARG HG3 H 5.977 -5.713 8.846 1.00 . A A . 65 ARG HG3 1 1
9 10927 1 1 65 ARG HH11 H 8.187 -8.873 11.070 1.00 . A A . 65 ARG HH11 1 1
9 10928 1 1 65 ARG HH12 H 9.761 -8.626 11.755 1.00 . A A . 65 ARG HH12 1 1
9 10929 1 1 65 ARG HH21 H 9.597 -5.126 11.650 1.00 . A A . 65 ARG HH21 1 1
9 10930 1 1 65 ARG HH22 H 10.561 -6.509 12.084 1.00 . A A . 65 ARG HH22 1 1
9 10931 1 1 65 ARG N N 3.291 -3.612 10.959 1.00 . A A . 65 ARG N 1 1
9 10932 1 1 65 ARG NE N 7.631 -6.435 10.757 1.00 . A A . 65 ARG NE 1 1
9 10933 1 1 65 ARG NH1 N 8.914 -8.250 11.373 1.00 . A A . 65 ARG NH1 1 1
9 10934 1 1 65 ARG NH2 N 9.712 -6.125 11.702 1.00 . A A . 65 ARG NH2 1 1
9 10935 1 1 65 ARG O O 2.683 -5.969 8.658 1.00 . A A . 65 ARG O 1 1
9 10936 1 1 66 VAL C C 2.510 -3.734 5.687 1.00 . A A . 66 VAL C 1 1
9 10937 1 1 66 VAL CA C 1.696 -4.016 6.941 1.00 . A A . 66 VAL CA 1 1
9 10938 1 1 66 VAL CB C 0.451 -3.101 6.965 1.00 . A A . 66 VAL CB 1 1
9 10939 1 1 66 VAL CG1 C -0.469 -3.404 5.794 1.00 . A A . 66 VAL CG1 1 1
9 10940 1 1 66 VAL CG2 C -0.299 -3.247 8.280 1.00 . A A . 66 VAL CG2 1 1
9 10941 1 1 66 VAL H H 2.764 -2.878 8.359 1.00 . A A . 66 VAL H 1 1
9 10942 1 1 66 VAL HA H 1.369 -5.049 6.935 1.00 . A A . 66 VAL HA 1 1
9 10943 1 1 66 VAL HB H 0.783 -2.077 6.878 1.00 . A A . 66 VAL HB 1 1
9 10944 1 1 66 VAL HG11 H 0.064 -3.256 4.867 1.00 . A A . 66 VAL HG11 1 1
9 10945 1 1 66 VAL HG12 H -1.323 -2.744 5.827 1.00 . A A . 66 VAL HG12 1 1
9 10946 1 1 66 VAL HG13 H -0.805 -4.429 5.857 1.00 . A A . 66 VAL HG13 1 1
9 10947 1 1 66 VAL HG21 H -0.621 -4.271 8.397 1.00 . A A . 66 VAL HG21 1 1
9 10948 1 1 66 VAL HG22 H -1.162 -2.597 8.275 1.00 . A A . 66 VAL HG22 1 1
9 10949 1 1 66 VAL HG23 H 0.351 -2.977 9.100 1.00 . A A . 66 VAL HG23 1 1
9 10950 1 1 66 VAL N N 2.537 -3.799 8.102 1.00 . A A . 66 VAL N 1 1
9 10951 1 1 66 VAL O O 3.320 -2.804 5.664 1.00 . A A . 66 VAL O 1 1
9 10952 1 1 67 ASN C C 2.417 -3.316 2.551 1.00 . A A . 67 ASN C 1 1
9 10953 1 1 67 ASN CA C 3.072 -4.379 3.425 1.00 . A A . 67 ASN CA 1 1
9 10954 1 1 67 ASN CB C 3.172 -5.717 2.676 1.00 . A A . 67 ASN CB 1 1
9 10955 1 1 67 ASN CG C 4.048 -5.654 1.431 1.00 . A A . 67 ASN CG 1 1
9 10956 1 1 67 ASN H H 1.635 -5.243 4.714 1.00 . A A . 67 ASN H 1 1
9 10957 1 1 67 ASN HA H 4.067 -4.048 3.685 1.00 . A A . 67 ASN HA 1 1
9 10958 1 1 67 ASN HB2 H 3.586 -6.461 3.340 1.00 . A A . 67 ASN HB2 1 1
9 10959 1 1 67 ASN HB3 H 2.181 -6.026 2.377 1.00 . A A . 67 ASN HB3 1 1
9 10960 1 1 67 ASN HD21 H 5.315 -4.406 2.322 1.00 . A A . 67 ASN HD21 1 1
9 10961 1 1 67 ASN HD22 H 5.705 -4.839 0.691 1.00 . A A . 67 ASN HD22 1 1
9 10962 1 1 67 ASN N N 2.319 -4.538 4.656 1.00 . A A . 67 ASN N 1 1
9 10963 1 1 67 ASN ND2 N 5.129 -4.889 1.490 1.00 . A A . 67 ASN ND2 1 1
9 10964 1 1 67 ASN O O 1.645 -3.628 1.648 1.00 . A A . 67 ASN O 1 1
9 10965 1 1 67 ASN OD1 O 3.772 -6.320 0.434 1.00 . A A . 67 ASN OD1 1 1
9 10966 1 1 68 PHE C C 2.997 -0.910 0.763 1.00 . A A . 68 PHE C 1 1
9 10967 1 1 68 PHE CA C 2.203 -0.951 2.055 1.00 . A A . 68 PHE CA 1 1
9 10968 1 1 68 PHE CB C 2.338 0.385 2.794 1.00 . A A . 68 PHE CB 1 1
9 10969 1 1 68 PHE CD1 C 0.128 0.825 3.907 1.00 . A A . 68 PHE CD1 1 1
9 10970 1 1 68 PHE CD2 C 2.001 0.285 5.281 1.00 . A A . 68 PHE CD2 1 1
9 10971 1 1 68 PHE CE1 C -0.668 0.938 5.031 1.00 . A A . 68 PHE CE1 1 1
9 10972 1 1 68 PHE CE2 C 1.209 0.396 6.408 1.00 . A A . 68 PHE CE2 1 1
9 10973 1 1 68 PHE CG C 1.471 0.498 4.018 1.00 . A A . 68 PHE CG 1 1
9 10974 1 1 68 PHE CZ C -0.128 0.723 6.283 1.00 . A A . 68 PHE CZ 1 1
9 10975 1 1 68 PHE H H 3.213 -1.867 3.673 1.00 . A A . 68 PHE H 1 1
9 10976 1 1 68 PHE HA H 1.164 -1.129 1.825 1.00 . A A . 68 PHE HA 1 1
9 10977 1 1 68 PHE HB2 H 3.364 0.515 3.102 1.00 . A A . 68 PHE HB2 1 1
9 10978 1 1 68 PHE HB3 H 2.067 1.187 2.121 1.00 . A A . 68 PHE HB3 1 1
9 10979 1 1 68 PHE HD1 H -0.298 0.992 2.927 1.00 . A A . 68 PHE HD1 1 1
9 10980 1 1 68 PHE HD2 H 3.046 0.030 5.382 1.00 . A A . 68 PHE HD2 1 1
9 10981 1 1 68 PHE HE1 H -1.712 1.193 4.931 1.00 . A A . 68 PHE HE1 1 1
9 10982 1 1 68 PHE HE2 H 1.633 0.228 7.386 1.00 . A A . 68 PHE HE2 1 1
9 10983 1 1 68 PHE HZ H -0.748 0.812 7.164 1.00 . A A . 68 PHE HZ 1 1
9 10984 1 1 68 PHE N N 2.685 -2.056 2.868 1.00 . A A . 68 PHE N 1 1
9 10985 1 1 68 PHE O O 4.145 -0.471 0.740 1.00 . A A . 68 PHE O 1 1
9 10986 1 1 69 VAL C C 2.392 -0.836 -2.706 1.00 . A A . 69 VAL C 1 1
9 10987 1 1 69 VAL CA C 3.109 -1.546 -1.559 1.00 . A A . 69 VAL CA 1 1
9 10988 1 1 69 VAL CB C 3.311 -3.046 -1.898 1.00 . A A . 69 VAL CB 1 1
9 10989 1 1 69 VAL CG1 C 1.975 -3.760 -2.035 1.00 . A A . 69 VAL CG1 1 1
9 10990 1 1 69 VAL CG2 C 4.145 -3.219 -3.158 1.00 . A A . 69 VAL CG2 1 1
9 10991 1 1 69 VAL H H 1.449 -1.669 -0.245 1.00 . A A . 69 VAL H 1 1
9 10992 1 1 69 VAL HA H 4.085 -1.101 -1.435 1.00 . A A . 69 VAL HA 1 1
9 10993 1 1 69 VAL HB H 3.846 -3.503 -1.077 1.00 . A A . 69 VAL HB 1 1
9 10994 1 1 69 VAL HG11 H 1.449 -3.724 -1.093 1.00 . A A . 69 VAL HG11 1 1
9 10995 1 1 69 VAL HG12 H 2.146 -4.789 -2.315 1.00 . A A . 69 VAL HG12 1 1
9 10996 1 1 69 VAL HG13 H 1.385 -3.272 -2.797 1.00 . A A . 69 VAL HG13 1 1
9 10997 1 1 69 VAL HG21 H 3.638 -2.756 -3.992 1.00 . A A . 69 VAL HG21 1 1
9 10998 1 1 69 VAL HG22 H 4.281 -4.272 -3.360 1.00 . A A . 69 VAL HG22 1 1
9 10999 1 1 69 VAL HG23 H 5.110 -2.752 -3.020 1.00 . A A . 69 VAL HG23 1 1
9 11000 1 1 69 VAL N N 2.395 -1.398 -0.304 1.00 . A A . 69 VAL N 1 1
9 11001 1 1 69 VAL O O 1.158 -0.799 -2.762 1.00 . A A . 69 VAL O 1 1
9 11002 1 1 70 ILE C C 2.509 -0.813 -5.846 1.00 . A A . 70 ILE C 1 1
9 11003 1 1 70 ILE CA C 2.651 0.317 -4.833 1.00 . A A . 70 ILE CA 1 1
9 11004 1 1 70 ILE CB C 3.562 1.425 -5.418 1.00 . A A . 70 ILE CB 1 1
9 11005 1 1 70 ILE CD1 C 4.918 3.504 -4.802 1.00 . A A . 70 ILE CD1 1 1
9 11006 1 1 70 ILE CG1 C 3.923 2.454 -4.340 1.00 . A A . 70 ILE CG1 1 1
9 11007 1 1 70 ILE CG2 C 2.873 2.108 -6.594 1.00 . A A . 70 ILE CG2 1 1
9 11008 1 1 70 ILE H H 4.138 -0.173 -3.419 1.00 . A A . 70 ILE H 1 1
9 11009 1 1 70 ILE HA H 1.674 0.737 -4.630 1.00 . A A . 70 ILE HA 1 1
9 11010 1 1 70 ILE HB H 4.466 0.961 -5.781 1.00 . A A . 70 ILE HB 1 1
9 11011 1 1 70 ILE HD11 H 5.836 3.021 -5.103 1.00 . A A . 70 ILE HD11 1 1
9 11012 1 1 70 ILE HD12 H 5.121 4.190 -3.993 1.00 . A A . 70 ILE HD12 1 1
9 11013 1 1 70 ILE HD13 H 4.506 4.046 -5.640 1.00 . A A . 70 ILE HD13 1 1
9 11014 1 1 70 ILE HG12 H 3.026 2.966 -4.024 1.00 . A A . 70 ILE HG12 1 1
9 11015 1 1 70 ILE HG13 H 4.353 1.940 -3.493 1.00 . A A . 70 ILE HG13 1 1
9 11016 1 1 70 ILE HG21 H 3.525 2.868 -7.000 1.00 . A A . 70 ILE HG21 1 1
9 11017 1 1 70 ILE HG22 H 1.952 2.564 -6.259 1.00 . A A . 70 ILE HG22 1 1
9 11018 1 1 70 ILE HG23 H 2.656 1.375 -7.357 1.00 . A A . 70 ILE HG23 1 1
9 11019 1 1 70 ILE N N 3.178 -0.237 -3.597 1.00 . A A . 70 ILE N 1 1
9 11020 1 1 70 ILE O O 3.424 -1.082 -6.629 1.00 . A A . 70 ILE O 1 1
9 11021 1 1 71 SER C C 1.100 -2.389 -8.069 1.00 . A A . 71 SER C 1 1
9 11022 1 1 71 SER CA C 1.160 -2.699 -6.577 1.00 . A A . 71 SER CA 1 1
9 11023 1 1 71 SER CB C -0.143 -3.367 -6.145 1.00 . A A . 71 SER CB 1 1
9 11024 1 1 71 SER H H 0.687 -1.217 -5.149 1.00 . A A . 71 SER H 1 1
9 11025 1 1 71 SER HA H 1.976 -3.381 -6.396 1.00 . A A . 71 SER HA 1 1
9 11026 1 1 71 SER HB2 H -0.979 -2.773 -6.482 1.00 . A A . 71 SER HB2 1 1
9 11027 1 1 71 SER HB3 H -0.201 -4.352 -6.583 1.00 . A A . 71 SER HB3 1 1
9 11028 1 1 71 SER HG H -1.135 -3.498 -4.461 1.00 . A A . 71 SER HG 1 1
9 11029 1 1 71 SER N N 1.385 -1.507 -5.775 1.00 . A A . 71 SER N 1 1
9 11030 1 1 71 SER O O 0.220 -1.659 -8.530 1.00 . A A . 71 SER O 1 1
9 11031 1 1 71 SER OG O -0.209 -3.491 -4.735 1.00 . A A . 71 SER OG 1 1
9 11032 1 1 72 ASP C C 0.988 -3.914 -10.774 1.00 . A A . 72 ASP C 1 1
9 11033 1 1 72 ASP CA C 1.986 -2.879 -10.273 1.00 . A A . 72 ASP CA 1 1
9 11034 1 1 72 ASP CB C 3.365 -3.113 -10.906 1.00 . A A . 72 ASP CB 1 1
9 11035 1 1 72 ASP CG C 3.308 -3.179 -12.425 1.00 . A A . 72 ASP CG 1 1
9 11036 1 1 72 ASP H H 2.801 -3.386 -8.388 1.00 . A A . 72 ASP H 1 1
9 11037 1 1 72 ASP HA H 1.632 -1.895 -10.548 1.00 . A A . 72 ASP HA 1 1
9 11038 1 1 72 ASP HB2 H 4.022 -2.305 -10.626 1.00 . A A . 72 ASP HB2 1 1
9 11039 1 1 72 ASP HB3 H 3.771 -4.045 -10.538 1.00 . A A . 72 ASP HB3 1 1
9 11040 1 1 72 ASP N N 2.047 -2.938 -8.820 1.00 . A A . 72 ASP N 1 1
9 11041 1 1 72 ASP O O 1.336 -5.070 -11.028 1.00 . A A . 72 ASP O 1 1
9 11042 1 1 72 ASP OD1 O 3.084 -2.131 -13.067 1.00 . A A . 72 ASP OD1 1 1
9 11043 1 1 72 ASP OD2 O 3.493 -4.285 -12.986 1.00 . A A . 72 ASP OD2 1 1
9 11044 1 1 73 GLN C C -1.992 -3.728 -12.531 1.00 . A A . 73 GLN C 1 1
9 11045 1 1 73 GLN CA C -1.331 -4.373 -11.319 1.00 . A A . 73 GLN CA 1 1
9 11046 1 1 73 GLN CB C -2.357 -4.626 -10.207 1.00 . A A . 73 GLN CB 1 1
9 11047 1 1 73 GLN CD C -2.771 -7.034 -10.866 1.00 . A A . 73 GLN CD 1 1
9 11048 1 1 73 GLN CG C -3.393 -5.685 -10.553 1.00 . A A . 73 GLN CG 1 1
9 11049 1 1 73 GLN H H -0.491 -2.606 -10.523 1.00 . A A . 73 GLN H 1 1
9 11050 1 1 73 GLN HA H -0.889 -5.312 -11.616 1.00 . A A . 73 GLN HA 1 1
9 11051 1 1 73 GLN HB2 H -1.835 -4.943 -9.317 1.00 . A A . 73 GLN HB2 1 1
9 11052 1 1 73 GLN HB3 H -2.876 -3.702 -9.998 1.00 . A A . 73 GLN HB3 1 1
9 11053 1 1 73 GLN HE21 H -4.219 -7.418 -12.173 1.00 . A A . 73 GLN HE21 1 1
9 11054 1 1 73 GLN HE22 H -3.022 -8.652 -11.984 1.00 . A A . 73 GLN HE22 1 1
9 11055 1 1 73 GLN HG2 H -4.065 -5.801 -9.716 1.00 . A A . 73 GLN HG2 1 1
9 11056 1 1 73 GLN HG3 H -3.951 -5.352 -11.417 1.00 . A A . 73 GLN HG3 1 1
9 11057 1 1 73 GLN N N -0.269 -3.510 -10.832 1.00 . A A . 73 GLN N 1 1
9 11058 1 1 73 GLN NE2 N -3.399 -7.776 -11.763 1.00 . A A . 73 GLN NE2 1 1
9 11059 1 1 73 GLN O O -2.945 -4.255 -13.104 1.00 . A A . 73 GLN O 1 1
9 11060 1 1 73 GLN OE1 O -1.730 -7.398 -10.317 1.00 . A A . 73 GLN OE1 1 1
9 11061 1 1 74 LEU C C -1.099 -2.074 -15.275 1.00 . A A . 74 LEU C 1 1
9 11062 1 1 74 LEU CA C -1.984 -1.847 -14.059 1.00 . A A . 74 LEU CA 1 1
9 11063 1 1 74 LEU CB C -2.063 -0.353 -13.736 1.00 . A A . 74 LEU CB 1 1
9 11064 1 1 74 LEU CD1 C -2.905 1.502 -12.276 1.00 . A A . 74 LEU CD1 1 1
9 11065 1 1 74 LEU CD2 C -4.387 -0.445 -12.793 1.00 . A A . 74 LEU CD2 1 1
9 11066 1 1 74 LEU CG C -2.956 0.007 -12.546 1.00 . A A . 74 LEU CG 1 1
9 11067 1 1 74 LEU H H -0.680 -2.233 -12.449 1.00 . A A . 74 LEU H 1 1
9 11068 1 1 74 LEU HA H -2.976 -2.219 -14.271 1.00 . A A . 74 LEU HA 1 1
9 11069 1 1 74 LEU HB2 H -1.064 0.002 -13.530 1.00 . A A . 74 LEU HB2 1 1
9 11070 1 1 74 LEU HB3 H -2.438 0.163 -14.607 1.00 . A A . 74 LEU HB3 1 1
9 11071 1 1 74 LEU HD11 H -1.891 1.791 -12.037 1.00 . A A . 74 LEU HD11 1 1
9 11072 1 1 74 LEU HD12 H -3.553 1.741 -11.447 1.00 . A A . 74 LEU HD12 1 1
9 11073 1 1 74 LEU HD13 H -3.233 2.038 -13.154 1.00 . A A . 74 LEU HD13 1 1
9 11074 1 1 74 LEU HD21 H -4.764 0.028 -13.688 1.00 . A A . 74 LEU HD21 1 1
9 11075 1 1 74 LEU HD22 H -5.003 -0.165 -11.952 1.00 . A A . 74 LEU HD22 1 1
9 11076 1 1 74 LEU HD23 H -4.409 -1.517 -12.917 1.00 . A A . 74 LEU HD23 1 1
9 11077 1 1 74 LEU HG H -2.593 -0.501 -11.665 1.00 . A A . 74 LEU HG 1 1
9 11078 1 1 74 LEU N N -1.460 -2.582 -12.923 1.00 . A A . 74 LEU N 1 1
9 11079 1 1 74 LEU O O 0.124 -2.173 -15.151 1.00 . A A . 74 LEU O 1 1
9 11080 1 1 75 GLU C C -0.110 -1.190 -17.996 1.00 . A A . 75 GLU C 1 1
9 11081 1 1 75 GLU CA C -0.985 -2.393 -17.677 1.00 . A A . 75 GLU CA 1 1
9 11082 1 1 75 GLU CB C -1.939 -2.663 -18.850 1.00 . A A . 75 GLU CB 1 1
9 11083 1 1 75 GLU CD C -3.967 -3.675 -17.730 1.00 . A A . 75 GLU CD 1 1
9 11084 1 1 75 GLU CG C -2.815 -3.897 -18.684 1.00 . A A . 75 GLU CG 1 1
9 11085 1 1 75 GLU H H -2.699 -2.071 -16.473 1.00 . A A . 75 GLU H 1 1
9 11086 1 1 75 GLU HA H -0.352 -3.257 -17.530 1.00 . A A . 75 GLU HA 1 1
9 11087 1 1 75 GLU HB2 H -2.587 -1.807 -18.971 1.00 . A A . 75 GLU HB2 1 1
9 11088 1 1 75 GLU HB3 H -1.352 -2.783 -19.749 1.00 . A A . 75 GLU HB3 1 1
9 11089 1 1 75 GLU HG2 H -3.216 -4.170 -19.650 1.00 . A A . 75 GLU HG2 1 1
9 11090 1 1 75 GLU HG3 H -2.206 -4.704 -18.309 1.00 . A A . 75 GLU HG3 1 1
9 11091 1 1 75 GLU N N -1.720 -2.164 -16.441 1.00 . A A . 75 GLU N 1 1
9 11092 1 1 75 GLU O O -0.617 -0.115 -18.319 1.00 . A A . 75 GLU O 1 1
9 11093 1 1 75 GLU OE1 O -4.888 -2.907 -18.080 1.00 . A A . 75 GLU OE1 1 1
9 11094 1 1 75 GLU OE2 O -3.954 -4.253 -16.626 1.00 . A A . 75 GLU OE2 1 1
9 11095 1 1 76 HIS C C 2.829 -0.533 -19.520 1.00 . A A . 76 HIS C 1 1
9 11096 1 1 76 HIS CA C 2.127 -0.280 -18.190 1.00 . A A . 76 HIS CA 1 1
9 11097 1 1 76 HIS CB C 3.144 -0.075 -17.051 1.00 . A A . 76 HIS CB 1 1
9 11098 1 1 76 HIS CD2 C 5.071 -1.775 -17.484 1.00 . A A . 76 HIS CD2 1 1
9 11099 1 1 76 HIS CE1 C 4.939 -2.888 -15.603 1.00 . A A . 76 HIS CE1 1 1
9 11100 1 1 76 HIS CG C 4.049 -1.242 -16.767 1.00 . A A . 76 HIS CG 1 1
9 11101 1 1 76 HIS H H 1.554 -2.239 -17.611 1.00 . A A . 76 HIS H 1 1
9 11102 1 1 76 HIS HA H 1.539 0.622 -18.290 1.00 . A A . 76 HIS HA 1 1
9 11103 1 1 76 HIS HB2 H 3.771 0.769 -17.295 1.00 . A A . 76 HIS HB2 1 1
9 11104 1 1 76 HIS HB3 H 2.602 0.148 -16.143 1.00 . A A . 76 HIS HB3 1 1
9 11105 1 1 76 HIS HD1 H 3.356 -1.827 -14.847 1.00 . A A . 76 HIS HD1 1 1
9 11106 1 1 76 HIS HD2 H 5.401 -1.457 -18.463 1.00 . A A . 76 HIS HD2 1 1
9 11107 1 1 76 HIS HE1 H 5.131 -3.602 -14.816 1.00 . A A . 76 HIS HE1 1 1
9 11108 1 1 76 HIS HE2 H 6.338 -3.389 -17.013 1.00 . A A . 76 HIS HE2 1 1
9 11109 1 1 76 HIS N N 1.201 -1.363 -17.891 1.00 . A A . 76 HIS N 1 1
9 11110 1 1 76 HIS ND1 N 3.994 -1.968 -15.594 1.00 . A A . 76 HIS ND1 1 1
9 11111 1 1 76 HIS NE2 N 5.604 -2.792 -16.736 1.00 . A A . 76 HIS NE2 1 1
9 11112 1 1 76 HIS O O 3.829 0.110 -19.836 1.00 . A A . 76 HIS O 1 1
9 11113 1 1 77 HIS C C 4.082 -2.514 -21.633 1.00 . A A . 77 HIS C 1 1
9 11114 1 1 77 HIS CA C 2.739 -1.795 -21.639 1.00 . A A . 77 HIS CA 1 1
9 11115 1 1 77 HIS CB C 2.805 -0.541 -22.522 1.00 . A A . 77 HIS CB 1 1
9 11116 1 1 77 HIS CD2 C 0.302 0.067 -22.196 1.00 . A A . 77 HIS CD2 1 1
9 11117 1 1 77 HIS CE1 C -0.071 0.962 -24.156 1.00 . A A . 77 HIS CE1 1 1
9 11118 1 1 77 HIS CG C 1.459 0.007 -22.895 1.00 . A A . 77 HIS CG 1 1
9 11119 1 1 77 HIS H H 1.522 -1.990 -19.920 1.00 . A A . 77 HIS H 1 1
9 11120 1 1 77 HIS HA H 2.009 -2.467 -22.066 1.00 . A A . 77 HIS HA 1 1
9 11121 1 1 77 HIS HB2 H 3.342 0.236 -21.995 1.00 . A A . 77 HIS HB2 1 1
9 11122 1 1 77 HIS HB3 H 3.332 -0.778 -23.434 1.00 . A A . 77 HIS HB3 1 1
9 11123 1 1 77 HIS HD1 H 1.838 0.687 -24.861 1.00 . A A . 77 HIS HD1 1 1
9 11124 1 1 77 HIS HD2 H 0.143 -0.292 -21.188 1.00 . A A . 77 HIS HD2 1 1
9 11125 1 1 77 HIS HE1 H -0.562 1.437 -24.992 1.00 . A A . 77 HIS HE1 1 1
9 11126 1 1 77 HIS HE2 H -1.590 0.746 -22.796 1.00 . A A . 77 HIS HE2 1 1
9 11127 1 1 77 HIS N N 2.276 -1.476 -20.286 1.00 . A A . 77 HIS N 1 1
9 11128 1 1 77 HIS ND1 N 1.190 0.576 -24.120 1.00 . A A . 77 HIS ND1 1 1
9 11129 1 1 77 HIS NE2 N -0.631 0.664 -23.001 1.00 . A A . 77 HIS NE2 1 1
9 11130 1 1 77 HIS O O 5.097 -1.983 -21.177 1.00 . A A . 77 HIS O 1 1
9 11131 1 1 78 HIS C C 6.194 -3.820 -23.332 1.00 . A A . 78 HIS C 1 1
9 11132 1 1 78 HIS CA C 5.299 -4.508 -22.307 1.00 . A A . 78 HIS CA 1 1
9 11133 1 1 78 HIS CB C 4.971 -5.936 -22.753 1.00 . A A . 78 HIS CB 1 1
9 11134 1 1 78 HIS CD2 C 7.138 -7.082 -21.908 1.00 . A A . 78 HIS CD2 1 1
9 11135 1 1 78 HIS CE1 C 7.553 -8.325 -23.664 1.00 . A A . 78 HIS CE1 1 1
9 11136 1 1 78 HIS CG C 6.163 -6.841 -22.814 1.00 . A A . 78 HIS CG 1 1
9 11137 1 1 78 HIS H H 3.224 -4.124 -22.436 1.00 . A A . 78 HIS H 1 1
9 11138 1 1 78 HIS HA H 5.807 -4.537 -21.353 1.00 . A A . 78 HIS HA 1 1
9 11139 1 1 78 HIS HB2 H 4.264 -6.367 -22.063 1.00 . A A . 78 HIS HB2 1 1
9 11140 1 1 78 HIS HB3 H 4.529 -5.901 -23.738 1.00 . A A . 78 HIS HB3 1 1
9 11141 1 1 78 HIS HD1 H 5.911 -7.698 -24.732 1.00 . A A . 78 HIS HD1 1 1
9 11142 1 1 78 HIS HD2 H 7.226 -6.627 -20.932 1.00 . A A . 78 HIS HD2 1 1
9 11143 1 1 78 HIS HE1 H 8.017 -9.028 -24.338 1.00 . A A . 78 HIS HE1 1 1
9 11144 1 1 78 HIS HE2 H 8.892 -8.218 -22.110 1.00 . A A . 78 HIS HE2 1 1
9 11145 1 1 78 HIS N N 4.077 -3.735 -22.147 1.00 . A A . 78 HIS N 1 1
9 11146 1 1 78 HIS ND1 N 6.451 -7.636 -23.903 1.00 . A A . 78 HIS ND1 1 1
9 11147 1 1 78 HIS NE2 N 7.992 -8.004 -22.459 1.00 . A A . 78 HIS NE2 1 1
9 11148 1 1 78 HIS O O 7.413 -3.770 -23.178 1.00 . A A . 78 HIS O 1 1
9 11149 1 1 79 HIS C C 6.399 -1.048 -24.909 1.00 . A A . 79 HIS C 1 1
9 11150 1 1 79 HIS CA C 6.292 -2.496 -25.363 1.00 . A A . 79 HIS CA 1 1
9 11151 1 1 79 HIS CB C 5.609 -2.572 -26.732 1.00 . A A . 79 HIS CB 1 1
9 11152 1 1 79 HIS CD2 C 6.082 -5.018 -27.454 1.00 . A A . 79 HIS CD2 1 1
9 11153 1 1 79 HIS CE1 C 7.127 -4.595 -29.332 1.00 . A A . 79 HIS CE1 1 1
9 11154 1 1 79 HIS CG C 6.127 -3.673 -27.601 1.00 . A A . 79 HIS CG 1 1
9 11155 1 1 79 HIS H H 4.600 -3.417 -24.475 1.00 . A A . 79 HIS H 1 1
9 11156 1 1 79 HIS HA H 7.289 -2.904 -25.446 1.00 . A A . 79 HIS HA 1 1
9 11157 1 1 79 HIS HB2 H 4.551 -2.734 -26.591 1.00 . A A . 79 HIS HB2 1 1
9 11158 1 1 79 HIS HB3 H 5.759 -1.636 -27.253 1.00 . A A . 79 HIS HB3 1 1
9 11159 1 1 79 HIS HD1 H 6.986 -2.555 -29.173 1.00 . A A . 79 HIS HD1 1 1
9 11160 1 1 79 HIS HD2 H 5.636 -5.558 -26.629 1.00 . A A . 79 HIS HD2 1 1
9 11161 1 1 79 HIS HE1 H 7.661 -4.721 -30.263 1.00 . A A . 79 HIS HE1 1 1
9 11162 1 1 79 HIS HE2 H 6.953 -6.520 -28.643 1.00 . A A . 79 HIS HE2 1 1
9 11163 1 1 79 HIS N N 5.573 -3.283 -24.374 1.00 . A A . 79 HIS N 1 1
9 11164 1 1 79 HIS ND1 N 6.789 -3.442 -28.786 1.00 . A A . 79 HIS ND1 1 1
9 11165 1 1 79 HIS NE2 N 6.711 -5.567 -28.543 1.00 . A A . 79 HIS NE2 1 1
9 11166 1 1 79 HIS O O 5.480 -0.256 -25.102 1.00 . A A . 79 HIS O 1 1
9 11167 1 1 80 HIS C C 9.278 0.907 -23.945 1.00 . A A . 80 HIS C 1 1
9 11168 1 1 80 HIS CA C 7.787 0.631 -23.823 1.00 . A A . 80 HIS CA 1 1
9 11169 1 1 80 HIS CB C 7.317 0.842 -22.371 1.00 . A A . 80 HIS CB 1 1
9 11170 1 1 80 HIS CD2 C 9.262 0.344 -20.715 1.00 . A A . 80 HIS CD2 1 1
9 11171 1 1 80 HIS CE1 C 8.566 -1.597 -19.974 1.00 . A A . 80 HIS CE1 1 1
9 11172 1 1 80 HIS CG C 8.094 0.064 -21.345 1.00 . A A . 80 HIS CG 1 1
9 11173 1 1 80 HIS H H 8.181 -1.424 -24.102 1.00 . A A . 80 HIS H 1 1
9 11174 1 1 80 HIS HA H 7.252 1.308 -24.473 1.00 . A A . 80 HIS HA 1 1
9 11175 1 1 80 HIS HB2 H 7.401 1.890 -22.123 1.00 . A A . 80 HIS HB2 1 1
9 11176 1 1 80 HIS HB3 H 6.280 0.547 -22.294 1.00 . A A . 80 HIS HB3 1 1
9 11177 1 1 80 HIS HD1 H 6.855 -1.632 -21.108 1.00 . A A . 80 HIS HD1 1 1
9 11178 1 1 80 HIS HD2 H 9.871 1.226 -20.857 1.00 . A A . 80 HIS HD2 1 1
9 11179 1 1 80 HIS HE1 H 8.509 -2.531 -19.435 1.00 . A A . 80 HIS HE1 1 1
9 11180 1 1 80 HIS HE2 H 10.337 -0.791 -19.303 1.00 . A A . 80 HIS HE2 1 1
9 11181 1 1 80 HIS N N 7.513 -0.727 -24.271 1.00 . A A . 80 HIS N 1 1
9 11182 1 1 80 HIS ND1 N 7.683 -1.158 -20.856 1.00 . A A . 80 HIS ND1 1 1
9 11183 1 1 80 HIS NE2 N 9.531 -0.703 -19.871 1.00 . A A . 80 HIS NE2 1 1
9 11184 1 1 80 HIS O O 10.070 -0.025 -24.111 1.00 . A A . 80 HIS O 1 1
9 11185 1 1 81 HIS C C 11.628 2.882 -22.601 1.00 . A A . 81 HIS C 1 1
9 11186 1 1 81 HIS CA C 11.070 2.523 -23.972 1.00 . A A . 81 HIS CA 1 1
9 11187 1 1 81 HIS CB C 11.249 3.687 -24.951 1.00 . A A . 81 HIS CB 1 1
9 11188 1 1 81 HIS CD2 C 13.495 4.981 -24.856 1.00 . A A . 81 HIS CD2 1 1
9 11189 1 1 81 HIS CE1 C 14.642 3.719 -26.228 1.00 . A A . 81 HIS CE1 1 1
9 11190 1 1 81 HIS CG C 12.677 3.988 -25.276 1.00 . A A . 81 HIS CG 1 1
9 11191 1 1 81 HIS H H 8.997 2.874 -23.704 1.00 . A A . 81 HIS H 1 1
9 11192 1 1 81 HIS HA H 11.600 1.661 -24.348 1.00 . A A . 81 HIS HA 1 1
9 11193 1 1 81 HIS HB2 H 10.744 3.450 -25.876 1.00 . A A . 81 HIS HB2 1 1
9 11194 1 1 81 HIS HB3 H 10.809 4.577 -24.526 1.00 . A A . 81 HIS HB3 1 1
9 11195 1 1 81 HIS HD1 H 13.109 2.410 -26.616 1.00 . A A . 81 HIS HD1 1 1
9 11196 1 1 81 HIS HD2 H 13.238 5.778 -24.173 1.00 . A A . 81 HIS HD2 1 1
9 11197 1 1 81 HIS HE1 H 15.446 3.322 -26.831 1.00 . A A . 81 HIS HE1 1 1
9 11198 1 1 81 HIS HE2 H 15.475 5.411 -25.422 1.00 . A A . 81 HIS HE2 1 1
9 11199 1 1 81 HIS N N 9.667 2.167 -23.859 1.00 . A A . 81 HIS N 1 1
9 11200 1 1 81 HIS ND1 N 13.427 3.216 -26.135 1.00 . A A . 81 HIS ND1 1 1
9 11201 1 1 81 HIS NE2 N 14.707 4.790 -25.465 1.00 . A A . 81 HIS NE2 1 1
9 11202 1 1 81 HIS O O 11.564 4.068 -22.224 1.00 . A A . 81 HIS O 1 1
9 11203 1 1 81 HIS OXT O 12.102 1.970 -21.895 1.00 . A A . 81 HIS OXT 1 1
9 11204 2 2 1 ZN ZN ZN 10.148 13.514 -8.544 1.00 . B A . 150 ZN ZN 1 1
9 11205 3 2 1 ZN ZN ZN -2.469 -12.531 3.781 1.00 . C A . 200 ZN ZN 1 1
10 11206 1 1 1 MET C C 13.436 1.898 3.821 1.00 . A A . 1 MET C 1 1
10 11207 1 1 1 MET CA C 14.217 0.628 4.131 1.00 . A A . 1 MET CA 1 1
10 11208 1 1 1 MET CB C 13.313 -0.587 3.912 1.00 . A A . 1 MET CB 1 1
10 11209 1 1 1 MET CE C 11.584 -2.977 4.915 1.00 . A A . 1 MET CE 1 1
10 11210 1 1 1 MET CG C 14.015 -1.923 4.092 1.00 . A A . 1 MET CG 1 1
10 11211 1 1 1 MET H1 H 15.335 1.500 5.658 1.00 . A A . 1 MET H1 1 1
10 11212 1 1 1 MET H2 H 15.311 -0.194 5.708 1.00 . A A . 1 MET H2 1 1
10 11213 1 1 1 MET H3 H 13.948 0.688 6.202 1.00 . A A . 1 MET H3 1 1
10 11214 1 1 1 MET HA H 15.061 0.567 3.458 1.00 . A A . 1 MET HA 1 1
10 11215 1 1 1 MET HB2 H 12.493 -0.541 4.613 1.00 . A A . 1 MET HB2 1 1
10 11216 1 1 1 MET HB3 H 12.916 -0.547 2.908 1.00 . A A . 1 MET HB3 1 1
10 11217 1 1 1 MET HE1 H 10.847 -3.762 4.854 1.00 . A A . 1 MET HE1 1 1
10 11218 1 1 1 MET HE2 H 11.129 -2.034 4.654 1.00 . A A . 1 MET HE2 1 1
10 11219 1 1 1 MET HE3 H 11.969 -2.924 5.923 1.00 . A A . 1 MET HE3 1 1
10 11220 1 1 1 MET HG2 H 14.847 -1.972 3.408 1.00 . A A . 1 MET HG2 1 1
10 11221 1 1 1 MET HG3 H 14.382 -1.986 5.107 1.00 . A A . 1 MET HG3 1 1
10 11222 1 1 1 MET N N 14.736 0.656 5.521 1.00 . A A . 1 MET N 1 1
10 11223 1 1 1 MET O O 13.552 2.451 2.727 1.00 . A A . 1 MET O 1 1
10 11224 1 1 1 MET SD S 12.928 -3.328 3.782 1.00 . A A . 1 MET SD 1 1
10 11225 1 1 2 GLU C C 10.776 3.351 3.537 1.00 . A A . 2 GLU C 1 1
10 11226 1 1 2 GLU CA C 11.802 3.542 4.650 1.00 . A A . 2 GLU CA 1 1
10 11227 1 1 2 GLU CB C 12.647 4.789 4.337 1.00 . A A . 2 GLU CB 1 1
10 11228 1 1 2 GLU CD C 14.538 6.317 5.012 1.00 . A A . 2 GLU CD 1 1
10 11229 1 1 2 GLU CG C 13.799 5.025 5.296 1.00 . A A . 2 GLU CG 1 1
10 11230 1 1 2 GLU H H 12.601 1.851 5.644 1.00 . A A . 2 GLU H 1 1
10 11231 1 1 2 GLU HA H 11.281 3.696 5.583 1.00 . A A . 2 GLU HA 1 1
10 11232 1 1 2 GLU HB2 H 13.056 4.688 3.343 1.00 . A A . 2 GLU HB2 1 1
10 11233 1 1 2 GLU HB3 H 12.004 5.656 4.362 1.00 . A A . 2 GLU HB3 1 1
10 11234 1 1 2 GLU HG2 H 13.412 5.062 6.303 1.00 . A A . 2 GLU HG2 1 1
10 11235 1 1 2 GLU HG3 H 14.495 4.203 5.206 1.00 . A A . 2 GLU HG3 1 1
10 11236 1 1 2 GLU N N 12.639 2.349 4.795 1.00 . A A . 2 GLU N 1 1
10 11237 1 1 2 GLU O O 10.621 2.260 2.986 1.00 . A A . 2 GLU O 1 1
10 11238 1 1 2 GLU OE1 O 15.364 6.344 4.074 1.00 . A A . 2 GLU OE1 1 1
10 11239 1 1 2 GLU OE2 O 14.310 7.309 5.740 1.00 . A A . 2 GLU OE2 1 1
10 11240 1 1 3 ILE C C 9.943 5.457 1.085 1.00 . A A . 3 ILE C 1 1
10 11241 1 1 3 ILE CA C 9.255 4.489 2.032 1.00 . A A . 3 ILE CA 1 1
10 11242 1 1 3 ILE CB C 7.797 4.935 2.308 1.00 . A A . 3 ILE CB 1 1
10 11243 1 1 3 ILE CD1 C 6.368 6.671 3.526 1.00 . A A . 3 ILE CD1 1 1
10 11244 1 1 3 ILE CG1 C 7.760 6.132 3.269 1.00 . A A . 3 ILE CG1 1 1
10 11245 1 1 3 ILE CG2 C 6.989 3.770 2.863 1.00 . A A . 3 ILE CG2 1 1
10 11246 1 1 3 ILE H H 10.062 5.181 3.851 1.00 . A A . 3 ILE H 1 1
10 11247 1 1 3 ILE HA H 9.239 3.505 1.581 1.00 . A A . 3 ILE HA 1 1
10 11248 1 1 3 ILE HB H 7.355 5.228 1.366 1.00 . A A . 3 ILE HB 1 1
10 11249 1 1 3 ILE HD11 H 5.941 7.020 2.597 1.00 . A A . 3 ILE HD11 1 1
10 11250 1 1 3 ILE HD12 H 6.423 7.489 4.228 1.00 . A A . 3 ILE HD12 1 1
10 11251 1 1 3 ILE HD13 H 5.748 5.886 3.935 1.00 . A A . 3 ILE HD13 1 1
10 11252 1 1 3 ILE HG12 H 8.180 5.835 4.220 1.00 . A A . 3 ILE HG12 1 1
10 11253 1 1 3 ILE HG13 H 8.355 6.933 2.855 1.00 . A A . 3 ILE HG13 1 1
10 11254 1 1 3 ILE HG21 H 7.442 3.422 3.780 1.00 . A A . 3 ILE HG21 1 1
10 11255 1 1 3 ILE HG22 H 6.974 2.966 2.141 1.00 . A A . 3 ILE HG22 1 1
10 11256 1 1 3 ILE HG23 H 5.979 4.095 3.061 1.00 . A A . 3 ILE HG23 1 1
10 11257 1 1 3 ILE N N 10.052 4.414 3.241 1.00 . A A . 3 ILE N 1 1
10 11258 1 1 3 ILE O O 9.850 6.668 1.244 1.00 . A A . 3 ILE O 1 1
10 11259 1 1 4 THR C C 11.288 5.764 -2.120 1.00 . A A . 4 THR C 1 1
10 11260 1 1 4 THR CA C 11.607 5.745 -0.627 1.00 . A A . 4 THR CA 1 1
10 11261 1 1 4 THR CB C 13.045 5.242 -0.427 1.00 . A A . 4 THR CB 1 1
10 11262 1 1 4 THR CG2 C 14.046 6.317 -0.789 1.00 . A A . 4 THR CG2 1 1
10 11263 1 1 4 THR H H 10.607 3.966 -0.069 1.00 . A A . 4 THR H 1 1
10 11264 1 1 4 THR HA H 11.549 6.753 -0.244 1.00 . A A . 4 THR HA 1 1
10 11265 1 1 4 THR HB H 13.210 4.383 -1.061 1.00 . A A . 4 THR HB 1 1
10 11266 1 1 4 THR HG1 H 12.401 4.601 1.320 1.00 . A A . 4 THR HG1 1 1
10 11267 1 1 4 THR HG21 H 13.880 7.187 -0.171 1.00 . A A . 4 THR HG21 1 1
10 11268 1 1 4 THR HG22 H 13.926 6.585 -1.829 1.00 . A A . 4 THR HG22 1 1
10 11269 1 1 4 THR HG23 H 15.047 5.945 -0.624 1.00 . A A . 4 THR HG23 1 1
10 11270 1 1 4 THR N N 10.685 4.923 0.133 1.00 . A A . 4 THR N 1 1
10 11271 1 1 4 THR O O 11.179 4.715 -2.760 1.00 . A A . 4 THR O 1 1
10 11272 1 1 4 THR OG1 O 13.242 4.868 0.940 1.00 . A A . 4 THR OG1 1 1
10 11273 1 1 5 CYS C C 12.348 6.814 -4.755 1.00 . A A . 5 CYS C 1 1
10 11274 1 1 5 CYS CA C 11.012 7.158 -4.097 1.00 . A A . 5 CYS CA 1 1
10 11275 1 1 5 CYS CB C 10.610 8.604 -4.411 1.00 . A A . 5 CYS CB 1 1
10 11276 1 1 5 CYS H H 11.097 7.754 -2.072 1.00 . A A . 5 CYS H 1 1
10 11277 1 1 5 CYS HA H 10.252 6.484 -4.463 1.00 . A A . 5 CYS HA 1 1
10 11278 1 1 5 CYS HB2 H 9.680 8.824 -3.911 1.00 . A A . 5 CYS HB2 1 1
10 11279 1 1 5 CYS HB3 H 11.376 9.269 -4.036 1.00 . A A . 5 CYS HB3 1 1
10 11280 1 1 5 CYS N N 11.133 6.970 -2.660 1.00 . A A . 5 CYS N 1 1
10 11281 1 1 5 CYS O O 13.381 7.400 -4.413 1.00 . A A . 5 CYS O 1 1
10 11282 1 1 5 CYS SG S 10.379 8.972 -6.173 1.00 . A A . 5 CYS SG 1 1
10 11283 1 1 6 PRO C C 14.488 6.379 -6.888 1.00 . A A . 6 PRO C 1 1
10 11284 1 1 6 PRO CA C 13.555 5.310 -6.317 1.00 . A A . 6 PRO CA 1 1
10 11285 1 1 6 PRO CB C 13.024 4.411 -7.445 1.00 . A A . 6 PRO CB 1 1
10 11286 1 1 6 PRO CD C 11.126 5.223 -6.239 1.00 . A A . 6 PRO CD 1 1
10 11287 1 1 6 PRO CG C 11.575 4.748 -7.586 1.00 . A A . 6 PRO CG 1 1
10 11288 1 1 6 PRO HA H 14.107 4.705 -5.614 1.00 . A A . 6 PRO HA 1 1
10 11289 1 1 6 PRO HB2 H 13.565 4.621 -8.355 1.00 . A A . 6 PRO HB2 1 1
10 11290 1 1 6 PRO HB3 H 13.161 3.375 -7.173 1.00 . A A . 6 PRO HB3 1 1
10 11291 1 1 6 PRO HD2 H 10.324 5.940 -6.336 1.00 . A A . 6 PRO HD2 1 1
10 11292 1 1 6 PRO HD3 H 10.819 4.389 -5.623 1.00 . A A . 6 PRO HD3 1 1
10 11293 1 1 6 PRO HG2 H 11.449 5.530 -8.319 1.00 . A A . 6 PRO HG2 1 1
10 11294 1 1 6 PRO HG3 H 11.020 3.867 -7.875 1.00 . A A . 6 PRO HG3 1 1
10 11295 1 1 6 PRO N N 12.336 5.857 -5.698 1.00 . A A . 6 PRO N 1 1
10 11296 1 1 6 PRO O O 15.706 6.286 -6.749 1.00 . A A . 6 PRO O 1 1
10 11297 1 1 7 VAL C C 15.210 9.477 -7.160 1.00 . A A . 7 VAL C 1 1
10 11298 1 1 7 VAL CA C 14.712 8.432 -8.167 1.00 . A A . 7 VAL CA 1 1
10 11299 1 1 7 VAL CB C 13.900 9.123 -9.294 1.00 . A A . 7 VAL CB 1 1
10 11300 1 1 7 VAL CG1 C 12.747 9.936 -8.723 1.00 . A A . 7 VAL CG1 1 1
10 11301 1 1 7 VAL CG2 C 14.794 9.989 -10.171 1.00 . A A . 7 VAL CG2 1 1
10 11302 1 1 7 VAL H H 12.938 7.459 -7.536 1.00 . A A . 7 VAL H 1 1
10 11303 1 1 7 VAL HA H 15.568 7.950 -8.617 1.00 . A A . 7 VAL HA 1 1
10 11304 1 1 7 VAL HB H 13.476 8.348 -9.918 1.00 . A A . 7 VAL HB 1 1
10 11305 1 1 7 VAL HG11 H 12.094 9.287 -8.159 1.00 . A A . 7 VAL HG11 1 1
10 11306 1 1 7 VAL HG12 H 12.192 10.391 -9.529 1.00 . A A . 7 VAL HG12 1 1
10 11307 1 1 7 VAL HG13 H 13.137 10.705 -8.074 1.00 . A A . 7 VAL HG13 1 1
10 11308 1 1 7 VAL HG21 H 15.540 9.369 -10.648 1.00 . A A . 7 VAL HG21 1 1
10 11309 1 1 7 VAL HG22 H 15.283 10.734 -9.561 1.00 . A A . 7 VAL HG22 1 1
10 11310 1 1 7 VAL HG23 H 14.197 10.477 -10.927 1.00 . A A . 7 VAL HG23 1 1
10 11311 1 1 7 VAL N N 13.915 7.400 -7.511 1.00 . A A . 7 VAL N 1 1
10 11312 1 1 7 VAL O O 16.085 10.286 -7.466 1.00 . A A . 7 VAL O 1 1
10 11313 1 1 8 CYS C C 15.987 9.945 -3.902 1.00 . A A . 8 CYS C 1 1
10 11314 1 1 8 CYS CA C 15.011 10.453 -4.951 1.00 . A A . 8 CYS CA 1 1
10 11315 1 1 8 CYS CB C 13.746 10.945 -4.250 1.00 . A A . 8 CYS CB 1 1
10 11316 1 1 8 CYS H H 14.072 8.707 -5.706 1.00 . A A . 8 CYS H 1 1
10 11317 1 1 8 CYS HA H 15.462 11.284 -5.469 1.00 . A A . 8 CYS HA 1 1
10 11318 1 1 8 CYS HB2 H 13.261 10.108 -3.769 1.00 . A A . 8 CYS HB2 1 1
10 11319 1 1 8 CYS HB3 H 14.020 11.673 -3.499 1.00 . A A . 8 CYS HB3 1 1
10 11320 1 1 8 CYS N N 14.682 9.437 -5.944 1.00 . A A . 8 CYS N 1 1
10 11321 1 1 8 CYS O O 17.010 10.581 -3.644 1.00 . A A . 8 CYS O 1 1
10 11322 1 1 8 CYS SG S 12.543 11.714 -5.347 1.00 . A A . 8 CYS SG 1 1
10 11323 1 1 9 HIS C C 16.328 9.439 -1.037 1.00 . A A . 9 HIS C 1 1
10 11324 1 1 9 HIS CA C 16.356 8.336 -2.098 1.00 . A A . 9 HIS CA 1 1
10 11325 1 1 9 HIS CB C 17.795 7.904 -2.415 1.00 . A A . 9 HIS CB 1 1
10 11326 1 1 9 HIS CD2 C 19.291 7.410 -0.344 1.00 . A A . 9 HIS CD2 1 1
10 11327 1 1 9 HIS CE1 C 18.799 5.293 -0.098 1.00 . A A . 9 HIS CE1 1 1
10 11328 1 1 9 HIS CG C 18.416 7.080 -1.325 1.00 . A A . 9 HIS CG 1 1
10 11329 1 1 9 HIS H H 14.931 8.258 -3.667 1.00 . A A . 9 HIS H 1 1
10 11330 1 1 9 HIS HA H 15.811 7.485 -1.719 1.00 . A A . 9 HIS HA 1 1
10 11331 1 1 9 HIS HB2 H 17.797 7.315 -3.321 1.00 . A A . 9 HIS HB2 1 1
10 11332 1 1 9 HIS HB3 H 18.404 8.784 -2.559 1.00 . A A . 9 HIS HB3 1 1
10 11333 1 1 9 HIS HD1 H 17.521 5.201 -1.698 1.00 . A A . 9 HIS HD1 1 1
10 11334 1 1 9 HIS HD2 H 19.731 8.383 -0.182 1.00 . A A . 9 HIS HD2 1 1
10 11335 1 1 9 HIS HE1 H 18.769 4.281 0.280 1.00 . A A . 9 HIS HE1 1 1
10 11336 1 1 9 HIS HE2 H 19.945 6.266 1.287 1.00 . A A . 9 HIS HE2 1 1
10 11337 1 1 9 HIS N N 15.659 8.805 -3.295 1.00 . A A . 9 HIS N 1 1
10 11338 1 1 9 HIS ND1 N 18.134 5.744 -1.143 1.00 . A A . 9 HIS ND1 1 1
10 11339 1 1 9 HIS NE2 N 19.509 6.282 0.405 1.00 . A A . 9 HIS NE2 1 1
10 11340 1 1 9 HIS O O 17.323 9.729 -0.376 1.00 . A A . 9 HIS O 1 1
10 11341 1 1 10 HIS C C 13.705 10.921 0.861 1.00 . A A . 10 HIS C 1 1
10 11342 1 1 10 HIS CA C 14.959 11.163 0.029 1.00 . A A . 10 HIS CA 1 1
10 11343 1 1 10 HIS CB C 14.826 12.487 -0.733 1.00 . A A . 10 HIS CB 1 1
10 11344 1 1 10 HIS CD2 C 16.652 14.304 -0.435 1.00 . A A . 10 HIS CD2 1 1
10 11345 1 1 10 HIS CE1 C 18.068 13.611 -1.956 1.00 . A A . 10 HIS CE1 1 1
10 11346 1 1 10 HIS CG C 16.129 13.189 -0.996 1.00 . A A . 10 HIS CG 1 1
10 11347 1 1 10 HIS H H 14.406 9.757 -1.443 1.00 . A A . 10 HIS H 1 1
10 11348 1 1 10 HIS HA H 15.816 11.212 0.685 1.00 . A A . 10 HIS HA 1 1
10 11349 1 1 10 HIS HB2 H 14.358 12.297 -1.688 1.00 . A A . 10 HIS HB2 1 1
10 11350 1 1 10 HIS HB3 H 14.199 13.158 -0.163 1.00 . A A . 10 HIS HB3 1 1
10 11351 1 1 10 HIS HD1 H 16.965 11.981 -2.519 1.00 . A A . 10 HIS HD1 1 1
10 11352 1 1 10 HIS HD2 H 16.204 14.897 0.351 1.00 . A A . 10 HIS HD2 1 1
10 11353 1 1 10 HIS HE1 H 18.934 13.540 -2.598 1.00 . A A . 10 HIS HE1 1 1
10 11354 1 1 10 HIS HE2 H 18.381 15.371 -0.958 1.00 . A A . 10 HIS HE2 1 1
10 11355 1 1 10 HIS N N 15.162 10.059 -0.903 1.00 . A A . 10 HIS N 1 1
10 11356 1 1 10 HIS ND1 N 17.044 12.776 -1.944 1.00 . A A . 10 HIS ND1 1 1
10 11357 1 1 10 HIS NE2 N 17.855 14.545 -1.048 1.00 . A A . 10 HIS NE2 1 1
10 11358 1 1 10 HIS O O 13.096 11.865 1.364 1.00 . A A . 10 HIS O 1 1
10 11359 1 1 11 ALA C C 10.863 9.767 1.100 1.00 . A A . 11 ALA C 1 1
10 11360 1 1 11 ALA CA C 12.148 9.227 1.734 1.00 . A A . 11 ALA CA 1 1
10 11361 1 1 11 ALA CB C 12.242 9.641 3.199 1.00 . A A . 11 ALA CB 1 1
10 11362 1 1 11 ALA H H 13.920 8.953 0.616 1.00 . A A . 11 ALA H 1 1
10 11363 1 1 11 ALA HA H 12.115 8.147 1.702 1.00 . A A . 11 ALA HA 1 1
10 11364 1 1 11 ALA HB1 H 13.150 9.244 3.629 1.00 . A A . 11 ALA HB1 1 1
10 11365 1 1 11 ALA HB2 H 11.391 9.251 3.738 1.00 . A A . 11 ALA HB2 1 1
10 11366 1 1 11 ALA HB3 H 12.251 10.719 3.270 1.00 . A A . 11 ALA HB3 1 1
10 11367 1 1 11 ALA N N 13.345 9.645 1.001 1.00 . A A . 11 ALA N 1 1
10 11368 1 1 11 ALA O O 10.882 10.349 0.010 1.00 . A A . 11 ALA O 1 1
10 11369 1 1 12 LEU C C 7.597 10.368 2.555 1.00 . A A . 12 LEU C 1 1
10 11370 1 1 12 LEU CA C 8.435 9.991 1.344 1.00 . A A . 12 LEU CA 1 1
10 11371 1 1 12 LEU CB C 7.703 8.900 0.548 1.00 . A A . 12 LEU CB 1 1
10 11372 1 1 12 LEU CD1 C 7.562 7.396 -1.451 1.00 . A A . 12 LEU CD1 1 1
10 11373 1 1 12 LEU CD2 C 8.130 9.807 -1.740 1.00 . A A . 12 LEU CD2 1 1
10 11374 1 1 12 LEU CG C 8.270 8.594 -0.838 1.00 . A A . 12 LEU CG 1 1
10 11375 1 1 12 LEU H H 9.808 9.035 2.624 1.00 . A A . 12 LEU H 1 1
10 11376 1 1 12 LEU HA H 8.571 10.860 0.719 1.00 . A A . 12 LEU HA 1 1
10 11377 1 1 12 LEU HB2 H 7.724 7.989 1.129 1.00 . A A . 12 LEU HB2 1 1
10 11378 1 1 12 LEU HB3 H 6.674 9.203 0.431 1.00 . A A . 12 LEU HB3 1 1
10 11379 1 1 12 LEU HD11 H 6.505 7.602 -1.528 1.00 . A A . 12 LEU HD11 1 1
10 11380 1 1 12 LEU HD12 H 7.715 6.529 -0.825 1.00 . A A . 12 LEU HD12 1 1
10 11381 1 1 12 LEU HD13 H 7.965 7.205 -2.435 1.00 . A A . 12 LEU HD13 1 1
10 11382 1 1 12 LEU HD21 H 8.523 9.576 -2.719 1.00 . A A . 12 LEU HD21 1 1
10 11383 1 1 12 LEU HD22 H 8.679 10.635 -1.318 1.00 . A A . 12 LEU HD22 1 1
10 11384 1 1 12 LEU HD23 H 7.087 10.074 -1.824 1.00 . A A . 12 LEU HD23 1 1
10 11385 1 1 12 LEU HG H 9.321 8.357 -0.751 1.00 . A A . 12 LEU HG 1 1
10 11386 1 1 12 LEU N N 9.747 9.532 1.782 1.00 . A A . 12 LEU N 1 1
10 11387 1 1 12 LEU O O 7.919 9.987 3.683 1.00 . A A . 12 LEU O 1 1
10 11388 1 1 13 GLU C C 4.218 10.966 3.071 1.00 . A A . 13 GLU C 1 1
10 11389 1 1 13 GLU CA C 5.616 11.480 3.392 1.00 . A A . 13 GLU CA 1 1
10 11390 1 1 13 GLU CB C 5.596 13.001 3.572 1.00 . A A . 13 GLU CB 1 1
10 11391 1 1 13 GLU CD C 4.520 12.863 5.860 1.00 . A A . 13 GLU CD 1 1
10 11392 1 1 13 GLU CG C 5.639 13.450 5.026 1.00 . A A . 13 GLU CG 1 1
10 11393 1 1 13 GLU H H 6.339 11.413 1.409 1.00 . A A . 13 GLU H 1 1
10 11394 1 1 13 GLU HA H 5.961 11.017 4.303 1.00 . A A . 13 GLU HA 1 1
10 11395 1 1 13 GLU HB2 H 6.452 13.424 3.064 1.00 . A A . 13 GLU HB2 1 1
10 11396 1 1 13 GLU HB3 H 4.695 13.392 3.124 1.00 . A A . 13 GLU HB3 1 1
10 11397 1 1 13 GLU HG2 H 6.582 13.144 5.454 1.00 . A A . 13 GLU HG2 1 1
10 11398 1 1 13 GLU HG3 H 5.565 14.527 5.058 1.00 . A A . 13 GLU HG3 1 1
10 11399 1 1 13 GLU N N 6.526 11.109 2.323 1.00 . A A . 13 GLU N 1 1
10 11400 1 1 13 GLU O O 3.692 11.209 1.983 1.00 . A A . 13 GLU O 1 1
10 11401 1 1 13 GLU OE1 O 3.408 13.429 5.854 1.00 . A A . 13 GLU OE1 1 1
10 11402 1 1 13 GLU OE2 O 4.751 11.833 6.532 1.00 . A A . 13 GLU OE2 1 1
10 11403 1 1 14 ARG C C 1.253 10.795 4.068 1.00 . A A . 14 ARG C 1 1
10 11404 1 1 14 ARG CA C 2.288 9.707 3.818 1.00 . A A . 14 ARG CA 1 1
10 11405 1 1 14 ARG CB C 2.043 8.515 4.745 1.00 . A A . 14 ARG CB 1 1
10 11406 1 1 14 ARG CD C 0.423 6.805 5.629 1.00 . A A . 14 ARG CD 1 1
10 11407 1 1 14 ARG CG C 0.642 7.931 4.633 1.00 . A A . 14 ARG CG 1 1
10 11408 1 1 14 ARG CZ C -0.164 6.888 8.028 1.00 . A A . 14 ARG CZ 1 1
10 11409 1 1 14 ARG H H 4.096 10.075 4.853 1.00 . A A . 14 ARG H 1 1
10 11410 1 1 14 ARG HA H 2.203 9.379 2.793 1.00 . A A . 14 ARG HA 1 1
10 11411 1 1 14 ARG HB2 H 2.753 7.736 4.507 1.00 . A A . 14 ARG HB2 1 1
10 11412 1 1 14 ARG HB3 H 2.197 8.830 5.766 1.00 . A A . 14 ARG HB3 1 1
10 11413 1 1 14 ARG HD2 H -0.587 6.439 5.521 1.00 . A A . 14 ARG HD2 1 1
10 11414 1 1 14 ARG HD3 H 1.119 6.010 5.411 1.00 . A A . 14 ARG HD3 1 1
10 11415 1 1 14 ARG HE H 1.393 7.830 7.192 1.00 . A A . 14 ARG HE 1 1
10 11416 1 1 14 ARG HG2 H -0.080 8.712 4.824 1.00 . A A . 14 ARG HG2 1 1
10 11417 1 1 14 ARG HG3 H 0.502 7.548 3.633 1.00 . A A . 14 ARG HG3 1 1
10 11418 1 1 14 ARG HH11 H -1.453 5.810 6.899 1.00 . A A . 14 ARG HH11 1 1
10 11419 1 1 14 ARG HH12 H -1.815 5.861 8.595 1.00 . A A . 14 ARG HH12 1 1
10 11420 1 1 14 ARG HH21 H 0.913 7.890 9.426 1.00 . A A . 14 ARG HH21 1 1
10 11421 1 1 14 ARG HH22 H -0.490 7.038 10.020 1.00 . A A . 14 ARG HH22 1 1
10 11422 1 1 14 ARG N N 3.627 10.241 4.007 1.00 . A A . 14 ARG N 1 1
10 11423 1 1 14 ARG NE N 0.622 7.244 7.011 1.00 . A A . 14 ARG NE 1 1
10 11424 1 1 14 ARG NH1 N -1.229 6.124 7.821 1.00 . A A . 14 ARG NH1 1 1
10 11425 1 1 14 ARG NH2 N 0.109 7.303 9.254 1.00 . A A . 14 ARG NH2 1 1
10 11426 1 1 14 ARG O O 1.091 11.268 5.195 1.00 . A A . 14 ARG O 1 1
10 11427 1 1 15 ASN C C -1.732 11.738 3.667 1.00 . A A . 15 ASN C 1 1
10 11428 1 1 15 ASN CA C -0.424 12.257 3.080 1.00 . A A . 15 ASN CA 1 1
10 11429 1 1 15 ASN CB C -0.662 12.832 1.680 1.00 . A A . 15 ASN CB 1 1
10 11430 1 1 15 ASN CG C -1.468 14.120 1.689 1.00 . A A . 15 ASN CG 1 1
10 11431 1 1 15 ASN H H 0.705 10.725 2.152 1.00 . A A . 15 ASN H 1 1
10 11432 1 1 15 ASN HA H -0.031 13.032 3.721 1.00 . A A . 15 ASN HA 1 1
10 11433 1 1 15 ASN HB2 H 0.292 13.036 1.217 1.00 . A A . 15 ASN HB2 1 1
10 11434 1 1 15 ASN HB3 H -1.193 12.102 1.086 1.00 . A A . 15 ASN HB3 1 1
10 11435 1 1 15 ASN HD21 H -0.596 14.699 3.379 1.00 . A A . 15 ASN HD21 1 1
10 11436 1 1 15 ASN HD22 H -1.765 15.794 2.719 1.00 . A A . 15 ASN HD22 1 1
10 11437 1 1 15 ASN N N 0.558 11.182 3.010 1.00 . A A . 15 ASN N 1 1
10 11438 1 1 15 ASN ND2 N -1.255 14.953 2.697 1.00 . A A . 15 ASN ND2 1 1
10 11439 1 1 15 ASN O O -2.601 12.509 4.076 1.00 . A A . 15 ASN O 1 1
10 11440 1 1 15 ASN OD1 O -2.257 14.375 0.780 1.00 . A A . 15 ASN OD1 1 1
10 11441 1 1 16 GLY C C -3.329 8.480 3.558 1.00 . A A . 16 GLY C 1 1
10 11442 1 1 16 GLY CA C -3.044 9.793 4.245 1.00 . A A . 16 GLY CA 1 1
10 11443 1 1 16 GLY H H -1.136 9.865 3.349 1.00 . A A . 16 GLY H 1 1
10 11444 1 1 16 GLY HA2 H -2.899 9.618 5.302 1.00 . A A . 16 GLY HA2 1 1
10 11445 1 1 16 GLY HA3 H -3.887 10.454 4.108 1.00 . A A . 16 GLY HA3 1 1
10 11446 1 1 16 GLY N N -1.858 10.421 3.704 1.00 . A A . 16 GLY N 1 1
10 11447 1 1 16 GLY O O -3.042 7.411 4.096 1.00 . A A . 16 GLY O 1 1
10 11448 1 1 17 ASP C C -3.085 7.278 0.448 1.00 . A A . 17 ASP C 1 1
10 11449 1 1 17 ASP CA C -4.141 7.391 1.539 1.00 . A A . 17 ASP CA 1 1
10 11450 1 1 17 ASP CB C -5.543 7.456 0.916 1.00 . A A . 17 ASP CB 1 1
10 11451 1 1 17 ASP CG C -5.738 8.670 0.026 1.00 . A A . 17 ASP CG 1 1
10 11452 1 1 17 ASP H H -4.127 9.455 2.011 1.00 . A A . 17 ASP H 1 1
10 11453 1 1 17 ASP HA H -4.078 6.520 2.176 1.00 . A A . 17 ASP HA 1 1
10 11454 1 1 17 ASP HB2 H -5.706 6.570 0.321 1.00 . A A . 17 ASP HB2 1 1
10 11455 1 1 17 ASP HB3 H -6.277 7.492 1.707 1.00 . A A . 17 ASP HB3 1 1
10 11456 1 1 17 ASP N N -3.883 8.568 2.359 1.00 . A A . 17 ASP N 1 1
10 11457 1 1 17 ASP O O -2.936 6.237 -0.194 1.00 . A A . 17 ASP O 1 1
10 11458 1 1 17 ASP OD1 O -6.063 9.755 0.552 1.00 . A A . 17 ASP OD1 1 1
10 11459 1 1 17 ASP OD2 O -5.574 8.549 -1.203 1.00 . A A . 17 ASP OD2 1 1
10 11460 1 1 18 THR C C 0.047 8.760 -0.095 1.00 . A A . 18 THR C 1 1
10 11461 1 1 18 THR CA C -1.281 8.379 -0.737 1.00 . A A . 18 THR CA 1 1
10 11462 1 1 18 THR CB C -1.593 9.369 -1.880 1.00 . A A . 18 THR CB 1 1
10 11463 1 1 18 THR CG2 C -2.738 8.866 -2.749 1.00 . A A . 18 THR CG2 1 1
10 11464 1 1 18 THR H H -2.522 9.164 0.780 1.00 . A A . 18 THR H 1 1
10 11465 1 1 18 THR HA H -1.199 7.389 -1.158 1.00 . A A . 18 THR HA 1 1
10 11466 1 1 18 THR HB H -0.711 9.466 -2.498 1.00 . A A . 18 THR HB 1 1
10 11467 1 1 18 THR HG1 H -2.670 10.571 -0.733 1.00 . A A . 18 THR HG1 1 1
10 11468 1 1 18 THR HG21 H -2.463 7.922 -3.195 1.00 . A A . 18 THR HG21 1 1
10 11469 1 1 18 THR HG22 H -2.943 9.586 -3.528 1.00 . A A . 18 THR HG22 1 1
10 11470 1 1 18 THR HG23 H -3.622 8.734 -2.141 1.00 . A A . 18 THR HG23 1 1
10 11471 1 1 18 THR N N -2.346 8.359 0.249 1.00 . A A . 18 THR N 1 1
10 11472 1 1 18 THR O O 0.093 9.214 1.052 1.00 . A A . 18 THR O 1 1
10 11473 1 1 18 THR OG1 O -1.923 10.657 -1.343 1.00 . A A . 18 THR OG1 1 1
10 11474 1 1 19 ALA C C 2.887 10.145 -1.303 1.00 . A A . 19 ALA C 1 1
10 11475 1 1 19 ALA CA C 2.440 9.002 -0.411 1.00 . A A . 19 ALA CA 1 1
10 11476 1 1 19 ALA CB C 3.438 7.855 -0.467 1.00 . A A . 19 ALA CB 1 1
10 11477 1 1 19 ALA H H 1.029 8.103 -1.701 1.00 . A A . 19 ALA H 1 1
10 11478 1 1 19 ALA HA H 2.369 9.350 0.610 1.00 . A A . 19 ALA HA 1 1
10 11479 1 1 19 ALA HB1 H 4.405 8.203 -0.135 1.00 . A A . 19 ALA HB1 1 1
10 11480 1 1 19 ALA HB2 H 3.514 7.493 -1.482 1.00 . A A . 19 ALA HB2 1 1
10 11481 1 1 19 ALA HB3 H 3.104 7.054 0.176 1.00 . A A . 19 ALA HB3 1 1
10 11482 1 1 19 ALA N N 1.123 8.562 -0.836 1.00 . A A . 19 ALA N 1 1
10 11483 1 1 19 ALA O O 2.927 10.005 -2.524 1.00 . A A . 19 ALA O 1 1
10 11484 1 1 20 HIS C C 5.015 12.645 -1.599 1.00 . A A . 20 HIS C 1 1
10 11485 1 1 20 HIS CA C 3.511 12.473 -1.457 1.00 . A A . 20 HIS CA 1 1
10 11486 1 1 20 HIS CB C 2.897 13.710 -0.795 1.00 . A A . 20 HIS CB 1 1
10 11487 1 1 20 HIS CD2 C 3.890 15.933 -1.699 1.00 . A A . 20 HIS CD2 1 1
10 11488 1 1 20 HIS CE1 C 2.361 16.369 -3.203 1.00 . A A . 20 HIS CE1 1 1
10 11489 1 1 20 HIS CG C 2.971 14.941 -1.645 1.00 . A A . 20 HIS CG 1 1
10 11490 1 1 20 HIS H H 3.234 11.307 0.287 1.00 . A A . 20 HIS H 1 1
10 11491 1 1 20 HIS HA H 3.082 12.358 -2.442 1.00 . A A . 20 HIS HA 1 1
10 11492 1 1 20 HIS HB2 H 1.856 13.517 -0.578 1.00 . A A . 20 HIS HB2 1 1
10 11493 1 1 20 HIS HB3 H 3.420 13.912 0.130 1.00 . A A . 20 HIS HB3 1 1
10 11494 1 1 20 HIS HD1 H 1.213 14.718 -2.796 1.00 . A A . 20 HIS HD1 1 1
10 11495 1 1 20 HIS HD2 H 4.774 16.022 -1.085 1.00 . A A . 20 HIS HD2 1 1
10 11496 1 1 20 HIS HE1 H 1.814 16.844 -4.004 1.00 . A A . 20 HIS HE1 1 1
10 11497 1 1 20 HIS HE2 H 3.884 17.698 -2.845 1.00 . A A . 20 HIS HE2 1 1
10 11498 1 1 20 HIS N N 3.198 11.277 -0.697 1.00 . A A . 20 HIS N 1 1
10 11499 1 1 20 HIS ND1 N 2.025 15.246 -2.599 1.00 . A A . 20 HIS ND1 1 1
10 11500 1 1 20 HIS NE2 N 3.486 16.807 -2.674 1.00 . A A . 20 HIS NE2 1 1
10 11501 1 1 20 HIS O O 5.743 12.706 -0.606 1.00 . A A . 20 HIS O 1 1
10 11502 1 1 21 CYS C C 7.114 14.442 -3.283 1.00 . A A . 21 CYS C 1 1
10 11503 1 1 21 CYS CA C 6.874 12.949 -3.113 1.00 . A A . 21 CYS CA 1 1
10 11504 1 1 21 CYS CB C 7.287 12.211 -4.388 1.00 . A A . 21 CYS CB 1 1
10 11505 1 1 21 CYS H H 4.849 12.598 -3.586 1.00 . A A . 21 CYS H 1 1
10 11506 1 1 21 CYS HA H 7.455 12.583 -2.280 1.00 . A A . 21 CYS HA 1 1
10 11507 1 1 21 CYS HB2 H 6.771 11.265 -4.435 1.00 . A A . 21 CYS HB2 1 1
10 11508 1 1 21 CYS HB3 H 7.006 12.813 -5.246 1.00 . A A . 21 CYS HB3 1 1
10 11509 1 1 21 CYS N N 5.473 12.715 -2.834 1.00 . A A . 21 CYS N 1 1
10 11510 1 1 21 CYS O O 6.596 15.050 -4.218 1.00 . A A . 21 CYS O 1 1
10 11511 1 1 21 CYS SG S 9.060 11.878 -4.517 1.00 . A A . 21 CYS SG 1 1
10 11512 1 1 22 GLU C C 9.256 16.675 -3.520 1.00 . A A . 22 GLU C 1 1
10 11513 1 1 22 GLU CA C 8.183 16.453 -2.459 1.00 . A A . 22 GLU CA 1 1
10 11514 1 1 22 GLU CB C 8.632 16.991 -1.101 1.00 . A A . 22 GLU CB 1 1
10 11515 1 1 22 GLU CD C 7.536 19.198 -1.632 1.00 . A A . 22 GLU CD 1 1
10 11516 1 1 22 GLU CG C 8.757 18.504 -1.063 1.00 . A A . 22 GLU CG 1 1
10 11517 1 1 22 GLU H H 8.217 14.513 -1.618 1.00 . A A . 22 GLU H 1 1
10 11518 1 1 22 GLU HA H 7.284 16.971 -2.764 1.00 . A A . 22 GLU HA 1 1
10 11519 1 1 22 GLU HB2 H 7.914 16.692 -0.351 1.00 . A A . 22 GLU HB2 1 1
10 11520 1 1 22 GLU HB3 H 9.593 16.566 -0.857 1.00 . A A . 22 GLU HB3 1 1
10 11521 1 1 22 GLU HG2 H 8.885 18.817 -0.038 1.00 . A A . 22 GLU HG2 1 1
10 11522 1 1 22 GLU HG3 H 9.623 18.796 -1.640 1.00 . A A . 22 GLU HG3 1 1
10 11523 1 1 22 GLU N N 7.869 15.035 -2.369 1.00 . A A . 22 GLU N 1 1
10 11524 1 1 22 GLU O O 9.053 17.422 -4.477 1.00 . A A . 22 GLU O 1 1
10 11525 1 1 22 GLU OE1 O 6.424 18.993 -1.104 1.00 . A A . 22 GLU OE1 1 1
10 11526 1 1 22 GLU OE2 O 7.682 19.950 -2.615 1.00 . A A . 22 GLU OE2 1 1
10 11527 1 1 23 THR C C 10.876 15.237 -5.591 1.00 . A A . 23 THR C 1 1
10 11528 1 1 23 THR CA C 11.416 15.989 -4.378 1.00 . A A . 23 THR CA 1 1
10 11529 1 1 23 THR CB C 12.704 15.321 -3.859 1.00 . A A . 23 THR CB 1 1
10 11530 1 1 23 THR CG2 C 13.515 16.290 -3.012 1.00 . A A . 23 THR CG2 1 1
10 11531 1 1 23 THR H H 10.542 15.524 -2.518 1.00 . A A . 23 THR H 1 1
10 11532 1 1 23 THR HA H 11.640 17.009 -4.659 1.00 . A A . 23 THR HA 1 1
10 11533 1 1 23 THR HB H 13.302 15.020 -4.707 1.00 . A A . 23 THR HB 1 1
10 11534 1 1 23 THR HG1 H 12.595 14.323 -2.158 1.00 . A A . 23 THR HG1 1 1
10 11535 1 1 23 THR HG21 H 13.798 17.142 -3.612 1.00 . A A . 23 THR HG21 1 1
10 11536 1 1 23 THR HG22 H 14.403 15.795 -2.649 1.00 . A A . 23 THR HG22 1 1
10 11537 1 1 23 THR HG23 H 12.919 16.621 -2.174 1.00 . A A . 23 THR HG23 1 1
10 11538 1 1 23 THR N N 10.392 16.013 -3.349 1.00 . A A . 23 THR N 1 1
10 11539 1 1 23 THR O O 10.620 14.041 -5.504 1.00 . A A . 23 THR O 1 1
10 11540 1 1 23 THR OG1 O 12.373 14.159 -3.079 1.00 . A A . 23 THR OG1 1 1
10 11541 1 1 24 CYS C C 8.466 15.227 -7.375 1.00 . A A . 24 CYS C 1 1
10 11542 1 1 24 CYS CA C 9.904 15.480 -7.842 1.00 . A A . 24 CYS CA 1 1
10 11543 1 1 24 CYS CB C 10.515 14.247 -8.565 1.00 . A A . 24 CYS CB 1 1
10 11544 1 1 24 CYS H H 11.143 16.823 -6.766 1.00 . A A . 24 CYS H 1 1
10 11545 1 1 24 CYS HA H 9.871 16.302 -8.547 1.00 . A A . 24 CYS HA 1 1
10 11546 1 1 24 CYS HB2 H 10.149 14.231 -9.580 1.00 . A A . 24 CYS HB2 1 1
10 11547 1 1 24 CYS HB3 H 11.590 14.363 -8.589 1.00 . A A . 24 CYS HB3 1 1
10 11548 1 1 24 CYS N N 10.707 15.944 -6.703 1.00 . A A . 24 CYS N 1 1
10 11549 1 1 24 CYS O O 8.147 14.187 -6.791 1.00 . A A . 24 CYS O 1 1
10 11550 1 1 24 CYS SG S 10.161 12.608 -7.850 1.00 . A A . 24 CYS SG 1 1
10 11551 1 1 25 ALA C C 5.379 15.191 -7.791 1.00 . A A . 25 ALA C 1 1
10 11552 1 1 25 ALA CA C 6.254 16.213 -7.083 1.00 . A A . 25 ALA CA 1 1
10 11553 1 1 25 ALA CB C 5.642 17.600 -7.194 1.00 . A A . 25 ALA CB 1 1
10 11554 1 1 25 ALA H H 7.911 16.978 -8.133 1.00 . A A . 25 ALA H 1 1
10 11555 1 1 25 ALA HA H 6.301 15.958 -6.032 1.00 . A A . 25 ALA HA 1 1
10 11556 1 1 25 ALA HB1 H 5.564 17.876 -8.235 1.00 . A A . 25 ALA HB1 1 1
10 11557 1 1 25 ALA HB2 H 6.269 18.313 -6.678 1.00 . A A . 25 ALA HB2 1 1
10 11558 1 1 25 ALA HB3 H 4.658 17.598 -6.748 1.00 . A A . 25 ALA HB3 1 1
10 11559 1 1 25 ALA N N 7.615 16.219 -7.599 1.00 . A A . 25 ALA N 1 1
10 11560 1 1 25 ALA O O 4.920 15.412 -8.910 1.00 . A A . 25 ALA O 1 1
10 11561 1 1 26 LYS C C 3.721 12.277 -6.403 1.00 . A A . 26 LYS C 1 1
10 11562 1 1 26 LYS CA C 4.249 13.052 -7.600 1.00 . A A . 26 LYS CA 1 1
10 11563 1 1 26 LYS CB C 4.900 12.105 -8.617 1.00 . A A . 26 LYS CB 1 1
10 11564 1 1 26 LYS CD C 6.612 10.325 -9.078 1.00 . A A . 26 LYS CD 1 1
10 11565 1 1 26 LYS CE C 6.951 10.871 -10.458 1.00 . A A . 26 LYS CE 1 1
10 11566 1 1 26 LYS CG C 6.165 11.421 -8.120 1.00 . A A . 26 LYS CG 1 1
10 11567 1 1 26 LYS H H 5.682 13.901 -6.309 1.00 . A A . 26 LYS H 1 1
10 11568 1 1 26 LYS HA H 3.420 13.561 -8.071 1.00 . A A . 26 LYS HA 1 1
10 11569 1 1 26 LYS HB2 H 4.187 11.339 -8.883 1.00 . A A . 26 LYS HB2 1 1
10 11570 1 1 26 LYS HB3 H 5.149 12.671 -9.503 1.00 . A A . 26 LYS HB3 1 1
10 11571 1 1 26 LYS HD2 H 7.487 9.844 -8.670 1.00 . A A . 26 LYS HD2 1 1
10 11572 1 1 26 LYS HD3 H 5.815 9.603 -9.172 1.00 . A A . 26 LYS HD3 1 1
10 11573 1 1 26 LYS HE2 H 6.143 11.505 -10.790 1.00 . A A . 26 LYS HE2 1 1
10 11574 1 1 26 LYS HE3 H 7.860 11.452 -10.389 1.00 . A A . 26 LYS HE3 1 1
10 11575 1 1 26 LYS HG2 H 6.952 12.155 -8.034 1.00 . A A . 26 LYS HG2 1 1
10 11576 1 1 26 LYS HG3 H 5.970 10.984 -7.152 1.00 . A A . 26 LYS HG3 1 1
10 11577 1 1 26 LYS HZ1 H 6.241 9.290 -11.627 1.00 . A A . 26 LYS HZ1 1 1
10 11578 1 1 26 LYS HZ2 H 7.833 9.081 -11.085 1.00 . A A . 26 LYS HZ2 1 1
10 11579 1 1 26 LYS HZ3 H 7.506 10.162 -12.348 1.00 . A A . 26 LYS HZ3 1 1
10 11580 1 1 26 LYS N N 5.183 14.061 -7.139 1.00 . A A . 26 LYS N 1 1
10 11581 1 1 26 LYS NZ N 7.148 9.778 -11.448 1.00 . A A . 26 LYS NZ 1 1
10 11582 1 1 26 LYS O O 4.413 12.145 -5.391 1.00 . A A . 26 LYS O 1 1
10 11583 1 1 27 ASP C C 1.688 9.596 -5.807 1.00 . A A . 27 ASP C 1 1
10 11584 1 1 27 ASP CA C 1.892 11.049 -5.414 1.00 . A A . 27 ASP CA 1 1
10 11585 1 1 27 ASP CB C 0.560 11.680 -4.993 1.00 . A A . 27 ASP CB 1 1
10 11586 1 1 27 ASP CG C -0.406 11.845 -6.149 1.00 . A A . 27 ASP CG 1 1
10 11587 1 1 27 ASP H H 1.991 11.934 -7.329 1.00 . A A . 27 ASP H 1 1
10 11588 1 1 27 ASP HA H 2.572 11.083 -4.576 1.00 . A A . 27 ASP HA 1 1
10 11589 1 1 27 ASP HB2 H 0.094 11.054 -4.249 1.00 . A A . 27 ASP HB2 1 1
10 11590 1 1 27 ASP HB3 H 0.752 12.655 -4.567 1.00 . A A . 27 ASP HB3 1 1
10 11591 1 1 27 ASP N N 2.500 11.794 -6.503 1.00 . A A . 27 ASP N 1 1
10 11592 1 1 27 ASP O O 1.497 9.274 -6.983 1.00 . A A . 27 ASP O 1 1
10 11593 1 1 27 ASP OD1 O -0.308 12.864 -6.870 1.00 . A A . 27 ASP OD1 1 1
10 11594 1 1 27 ASP OD2 O -1.268 10.965 -6.343 1.00 . A A . 27 ASP OD2 1 1
10 11595 1 1 28 PHE C C 0.419 6.772 -4.233 1.00 . A A . 28 PHE C 1 1
10 11596 1 1 28 PHE CA C 1.591 7.296 -5.048 1.00 . A A . 28 PHE CA 1 1
10 11597 1 1 28 PHE CB C 2.860 6.536 -4.654 1.00 . A A . 28 PHE CB 1 1
10 11598 1 1 28 PHE CD1 C 4.388 6.601 -6.645 1.00 . A A . 28 PHE CD1 1 1
10 11599 1 1 28 PHE CD2 C 4.996 7.855 -4.710 1.00 . A A . 28 PHE CD2 1 1
10 11600 1 1 28 PHE CE1 C 5.537 7.029 -7.286 1.00 . A A . 28 PHE CE1 1 1
10 11601 1 1 28 PHE CE2 C 6.146 8.285 -5.344 1.00 . A A . 28 PHE CE2 1 1
10 11602 1 1 28 PHE CG C 4.105 7.008 -5.352 1.00 . A A . 28 PHE CG 1 1
10 11603 1 1 28 PHE CZ C 6.416 7.871 -6.634 1.00 . A A . 28 PHE CZ 1 1
10 11604 1 1 28 PHE H H 1.945 9.041 -3.912 1.00 . A A . 28 PHE H 1 1
10 11605 1 1 28 PHE HA H 1.393 7.140 -6.098 1.00 . A A . 28 PHE HA 1 1
10 11606 1 1 28 PHE HB2 H 3.019 6.647 -3.591 1.00 . A A . 28 PHE HB2 1 1
10 11607 1 1 28 PHE HB3 H 2.728 5.489 -4.882 1.00 . A A . 28 PHE HB3 1 1
10 11608 1 1 28 PHE HD1 H 3.701 5.943 -7.157 1.00 . A A . 28 PHE HD1 1 1
10 11609 1 1 28 PHE HD2 H 4.785 8.177 -3.701 1.00 . A A . 28 PHE HD2 1 1
10 11610 1 1 28 PHE HE1 H 5.747 6.704 -8.294 1.00 . A A . 28 PHE HE1 1 1
10 11611 1 1 28 PHE HE2 H 6.831 8.944 -4.832 1.00 . A A . 28 PHE HE2 1 1
10 11612 1 1 28 PHE HZ H 7.314 8.206 -7.132 1.00 . A A . 28 PHE HZ 1 1
10 11613 1 1 28 PHE N N 1.763 8.720 -4.823 1.00 . A A . 28 PHE N 1 1
10 11614 1 1 28 PHE O O 0.342 7.019 -3.029 1.00 . A A . 28 PHE O 1 1
10 11615 1 1 29 SER C C -1.098 4.221 -3.403 1.00 . A A . 29 SER C 1 1
10 11616 1 1 29 SER CA C -1.600 5.434 -4.178 1.00 . A A . 29 SER CA 1 1
10 11617 1 1 29 SER CB C -2.692 5.023 -5.168 1.00 . A A . 29 SER CB 1 1
10 11618 1 1 29 SER H H -0.420 5.958 -5.854 1.00 . A A . 29 SER H 1 1
10 11619 1 1 29 SER HA H -2.005 6.153 -3.482 1.00 . A A . 29 SER HA 1 1
10 11620 1 1 29 SER HB2 H -2.288 4.307 -5.868 1.00 . A A . 29 SER HB2 1 1
10 11621 1 1 29 SER HB3 H -3.513 4.576 -4.629 1.00 . A A . 29 SER HB3 1 1
10 11622 1 1 29 SER HG H -2.771 6.950 -5.542 1.00 . A A . 29 SER HG 1 1
10 11623 1 1 29 SER N N -0.493 6.064 -4.881 1.00 . A A . 29 SER N 1 1
10 11624 1 1 29 SER O O -0.459 3.331 -3.973 1.00 . A A . 29 SER O 1 1
10 11625 1 1 29 SER OG O -3.174 6.147 -5.892 1.00 . A A . 29 SER OG 1 1
10 11626 1 1 30 LEU C C -1.936 2.083 -0.991 1.00 . A A . 30 LEU C 1 1
10 11627 1 1 30 LEU CA C -0.868 3.131 -1.251 1.00 . A A . 30 LEU CA 1 1
10 11628 1 1 30 LEU CB C -0.356 3.703 0.074 1.00 . A A . 30 LEU CB 1 1
10 11629 1 1 30 LEU CD1 C 1.263 5.143 1.329 1.00 . A A . 30 LEU CD1 1 1
10 11630 1 1 30 LEU CD2 C 1.982 4.014 -0.782 1.00 . A A . 30 LEU CD2 1 1
10 11631 1 1 30 LEU CG C 0.823 4.671 -0.047 1.00 . A A . 30 LEU CG 1 1
10 11632 1 1 30 LEU H H -1.935 4.894 -1.714 1.00 . A A . 30 LEU H 1 1
10 11633 1 1 30 LEU HA H -0.043 2.660 -1.766 1.00 . A A . 30 LEU HA 1 1
10 11634 1 1 30 LEU HB2 H -1.175 4.221 0.555 1.00 . A A . 30 LEU HB2 1 1
10 11635 1 1 30 LEU HB3 H -0.055 2.880 0.704 1.00 . A A . 30 LEU HB3 1 1
10 11636 1 1 30 LEU HD11 H 1.583 4.293 1.913 1.00 . A A . 30 LEU HD11 1 1
10 11637 1 1 30 LEU HD12 H 0.438 5.632 1.823 1.00 . A A . 30 LEU HD12 1 1
10 11638 1 1 30 LEU HD13 H 2.084 5.837 1.224 1.00 . A A . 30 LEU HD13 1 1
10 11639 1 1 30 LEU HD21 H 1.662 3.724 -1.772 1.00 . A A . 30 LEU HD21 1 1
10 11640 1 1 30 LEU HD22 H 2.305 3.140 -0.237 1.00 . A A . 30 LEU HD22 1 1
10 11641 1 1 30 LEU HD23 H 2.803 4.714 -0.860 1.00 . A A . 30 LEU HD23 1 1
10 11642 1 1 30 LEU HG H 0.513 5.539 -0.612 1.00 . A A . 30 LEU HG 1 1
10 11643 1 1 30 LEU N N -1.371 4.191 -2.107 1.00 . A A . 30 LEU N 1 1
10 11644 1 1 30 LEU O O -3.092 2.405 -0.715 1.00 . A A . 30 LEU O 1 1
10 11645 1 1 31 GLN C C -1.943 -1.131 0.301 1.00 . A A . 31 GLN C 1 1
10 11646 1 1 31 GLN CA C -2.439 -0.286 -0.864 1.00 . A A . 31 GLN CA 1 1
10 11647 1 1 31 GLN CB C -2.546 -1.143 -2.128 1.00 . A A . 31 GLN CB 1 1
10 11648 1 1 31 GLN CD C -3.481 -3.218 -3.222 1.00 . A A . 31 GLN CD 1 1
10 11649 1 1 31 GLN CG C -3.458 -2.350 -1.980 1.00 . A A . 31 GLN CG 1 1
10 11650 1 1 31 GLN H H -0.605 0.643 -1.344 1.00 . A A . 31 GLN H 1 1
10 11651 1 1 31 GLN HA H -3.415 0.112 -0.623 1.00 . A A . 31 GLN HA 1 1
10 11652 1 1 31 GLN HB2 H -2.924 -0.533 -2.933 1.00 . A A . 31 GLN HB2 1 1
10 11653 1 1 31 GLN HB3 H -1.559 -1.497 -2.391 1.00 . A A . 31 GLN HB3 1 1
10 11654 1 1 31 GLN HE21 H -3.827 -4.830 -2.120 1.00 . A A . 31 GLN HE21 1 1
10 11655 1 1 31 GLN HE22 H -3.718 -5.092 -3.823 1.00 . A A . 31 GLN HE22 1 1
10 11656 1 1 31 GLN HG2 H -3.111 -2.948 -1.151 1.00 . A A . 31 GLN HG2 1 1
10 11657 1 1 31 GLN HG3 H -4.461 -2.005 -1.780 1.00 . A A . 31 GLN HG3 1 1
10 11658 1 1 31 GLN N N -1.542 0.828 -1.095 1.00 . A A . 31 GLN N 1 1
10 11659 1 1 31 GLN NE2 N -3.697 -4.510 -3.037 1.00 . A A . 31 GLN NE2 1 1
10 11660 1 1 31 GLN O O -0.820 -1.636 0.273 1.00 . A A . 31 GLN O 1 1
10 11661 1 1 31 GLN OE1 O -3.300 -2.732 -4.340 1.00 . A A . 31 GLN OE1 1 1
10 11662 1 1 32 ALA C C -2.399 -3.576 2.017 1.00 . A A . 32 ALA C 1 1
10 11663 1 1 32 ALA CA C -2.437 -2.119 2.461 1.00 . A A . 32 ALA CA 1 1
10 11664 1 1 32 ALA CB C -3.443 -1.923 3.589 1.00 . A A . 32 ALA CB 1 1
10 11665 1 1 32 ALA H H -3.618 -0.780 1.329 1.00 . A A . 32 ALA H 1 1
10 11666 1 1 32 ALA HA H -1.459 -1.835 2.825 1.00 . A A . 32 ALA HA 1 1
10 11667 1 1 32 ALA HB1 H -3.297 -0.952 4.038 1.00 . A A . 32 ALA HB1 1 1
10 11668 1 1 32 ALA HB2 H -3.308 -2.693 4.337 1.00 . A A . 32 ALA HB2 1 1
10 11669 1 1 32 ALA HB3 H -4.444 -1.983 3.190 1.00 . A A . 32 ALA HB3 1 1
10 11670 1 1 32 ALA N N -2.766 -1.267 1.331 1.00 . A A . 32 ALA N 1 1
10 11671 1 1 32 ALA O O -3.411 -4.128 1.581 1.00 . A A . 32 ALA O 1 1
10 11672 1 1 33 LEU C C -0.452 -6.393 2.797 1.00 . A A . 33 LEU C 1 1
10 11673 1 1 33 LEU CA C -1.052 -5.559 1.668 1.00 . A A . 33 LEU CA 1 1
10 11674 1 1 33 LEU CB C -0.154 -5.609 0.428 1.00 . A A . 33 LEU CB 1 1
10 11675 1 1 33 LEU CD1 C -1.490 -7.352 -0.774 1.00 . A A . 33 LEU CD1 1 1
10 11676 1 1 33 LEU CD2 C 0.870 -6.888 -1.459 1.00 . A A . 33 LEU CD2 1 1
10 11677 1 1 33 LEU CG C -0.103 -6.954 -0.293 1.00 . A A . 33 LEU CG 1 1
10 11678 1 1 33 LEU H H -0.453 -3.692 2.447 1.00 . A A . 33 LEU H 1 1
10 11679 1 1 33 LEU HA H -2.023 -5.957 1.417 1.00 . A A . 33 LEU HA 1 1
10 11680 1 1 33 LEU HB2 H -0.504 -4.863 -0.271 1.00 . A A . 33 LEU HB2 1 1
10 11681 1 1 33 LEU HB3 H 0.851 -5.350 0.729 1.00 . A A . 33 LEU HB3 1 1
10 11682 1 1 33 LEU HD11 H -1.853 -6.616 -1.476 1.00 . A A . 33 LEU HD11 1 1
10 11683 1 1 33 LEU HD12 H -2.162 -7.405 0.071 1.00 . A A . 33 LEU HD12 1 1
10 11684 1 1 33 LEU HD13 H -1.442 -8.317 -1.257 1.00 . A A . 33 LEU HD13 1 1
10 11685 1 1 33 LEU HD21 H 1.858 -6.655 -1.090 1.00 . A A . 33 LEU HD21 1 1
10 11686 1 1 33 LEU HD22 H 0.553 -6.121 -2.150 1.00 . A A . 33 LEU HD22 1 1
10 11687 1 1 33 LEU HD23 H 0.890 -7.843 -1.965 1.00 . A A . 33 LEU HD23 1 1
10 11688 1 1 33 LEU HG H 0.244 -7.713 0.394 1.00 . A A . 33 LEU HG 1 1
10 11689 1 1 33 LEU N N -1.227 -4.183 2.095 1.00 . A A . 33 LEU N 1 1
10 11690 1 1 33 LEU O O 0.214 -5.865 3.688 1.00 . A A . 33 LEU O 1 1
10 11691 1 1 34 CYS C C 0.956 -9.401 3.302 1.00 . A A . 34 CYS C 1 1
10 11692 1 1 34 CYS CA C -0.237 -8.585 3.806 1.00 . A A . 34 CYS CA 1 1
10 11693 1 1 34 CYS CB C -1.389 -9.499 4.232 1.00 . A A . 34 CYS CB 1 1
10 11694 1 1 34 CYS H H -1.193 -8.063 2.000 1.00 . A A . 34 CYS H 1 1
10 11695 1 1 34 CYS HA H 0.075 -7.986 4.649 1.00 . A A . 34 CYS HA 1 1
10 11696 1 1 34 CYS HB2 H -2.306 -8.934 4.215 1.00 . A A . 34 CYS HB2 1 1
10 11697 1 1 34 CYS HB3 H -1.466 -10.316 3.527 1.00 . A A . 34 CYS HB3 1 1
10 11698 1 1 34 CYS N N -0.696 -7.692 2.759 1.00 . A A . 34 CYS N 1 1
10 11699 1 1 34 CYS O O 0.900 -9.985 2.222 1.00 . A A . 34 CYS O 1 1
10 11700 1 1 34 CYS SG S -1.226 -10.215 5.884 1.00 . A A . 34 CYS SG 1 1
10 11701 1 1 35 PRO C C 3.150 -11.599 3.377 1.00 . A A . 35 PRO C 1 1
10 11702 1 1 35 PRO CA C 3.303 -10.103 3.671 1.00 . A A . 35 PRO CA 1 1
10 11703 1 1 35 PRO CB C 4.228 -9.894 4.877 1.00 . A A . 35 PRO CB 1 1
10 11704 1 1 35 PRO CD C 2.148 -8.863 5.426 1.00 . A A . 35 PRO CD 1 1
10 11705 1 1 35 PRO CG C 3.320 -9.587 6.019 1.00 . A A . 35 PRO CG 1 1
10 11706 1 1 35 PRO HA H 3.730 -9.615 2.806 1.00 . A A . 35 PRO HA 1 1
10 11707 1 1 35 PRO HB2 H 4.797 -10.793 5.056 1.00 . A A . 35 PRO HB2 1 1
10 11708 1 1 35 PRO HB3 H 4.900 -9.071 4.677 1.00 . A A . 35 PRO HB3 1 1
10 11709 1 1 35 PRO HD2 H 1.254 -9.056 6.001 1.00 . A A . 35 PRO HD2 1 1
10 11710 1 1 35 PRO HD3 H 2.345 -7.803 5.371 1.00 . A A . 35 PRO HD3 1 1
10 11711 1 1 35 PRO HG2 H 2.997 -10.504 6.487 1.00 . A A . 35 PRO HG2 1 1
10 11712 1 1 35 PRO HG3 H 3.828 -8.956 6.733 1.00 . A A . 35 PRO HG3 1 1
10 11713 1 1 35 PRO N N 2.045 -9.450 4.081 1.00 . A A . 35 PRO N 1 1
10 11714 1 1 35 PRO O O 3.751 -12.117 2.437 1.00 . A A . 35 PRO O 1 1
10 11715 1 1 36 ASP C C 1.154 -14.052 2.933 1.00 . A A . 36 ASP C 1 1
10 11716 1 1 36 ASP CA C 2.147 -13.727 4.044 1.00 . A A . 36 ASP CA 1 1
10 11717 1 1 36 ASP CB C 1.618 -14.307 5.355 1.00 . A A . 36 ASP CB 1 1
10 11718 1 1 36 ASP CG C 0.291 -13.691 5.729 1.00 . A A . 36 ASP CG 1 1
10 11719 1 1 36 ASP H H 1.879 -11.802 4.898 1.00 . A A . 36 ASP H 1 1
10 11720 1 1 36 ASP HA H 3.099 -14.181 3.814 1.00 . A A . 36 ASP HA 1 1
10 11721 1 1 36 ASP HB2 H 1.487 -15.373 5.247 1.00 . A A . 36 ASP HB2 1 1
10 11722 1 1 36 ASP HB3 H 2.326 -14.109 6.146 1.00 . A A . 36 ASP HB3 1 1
10 11723 1 1 36 ASP N N 2.347 -12.280 4.181 1.00 . A A . 36 ASP N 1 1
10 11724 1 1 36 ASP O O 1.044 -15.199 2.503 1.00 . A A . 36 ASP O 1 1
10 11725 1 1 36 ASP OD1 O 0.257 -12.509 6.075 1.00 . A A . 36 ASP OD1 1 1
10 11726 1 1 36 ASP OD2 O -0.758 -14.346 5.639 1.00 . A A . 36 ASP OD2 1 1
10 11727 1 1 37 CYS C C -0.795 -11.985 0.640 1.00 . A A . 37 CYS C 1 1
10 11728 1 1 37 CYS CA C -0.607 -13.243 1.478 1.00 . A A . 37 CYS CA 1 1
10 11729 1 1 37 CYS CB C -1.927 -13.675 2.139 1.00 . A A . 37 CYS CB 1 1
10 11730 1 1 37 CYS H H 0.604 -12.137 2.808 1.00 . A A . 37 CYS H 1 1
10 11731 1 1 37 CYS HA H -0.274 -14.038 0.827 1.00 . A A . 37 CYS HA 1 1
10 11732 1 1 37 CYS HB2 H -2.744 -13.453 1.470 1.00 . A A . 37 CYS HB2 1 1
10 11733 1 1 37 CYS HB3 H -1.896 -14.741 2.315 1.00 . A A . 37 CYS HB3 1 1
10 11734 1 1 37 CYS N N 0.424 -13.043 2.482 1.00 . A A . 37 CYS N 1 1
10 11735 1 1 37 CYS O O -1.563 -11.088 0.995 1.00 . A A . 37 CYS O 1 1
10 11736 1 1 37 CYS SG S -2.284 -12.866 3.726 1.00 . A A . 37 CYS SG 1 1
10 11737 1 1 38 ARG C C -1.263 -10.919 -2.343 1.00 . A A . 38 ARG C 1 1
10 11738 1 1 38 ARG CA C -0.119 -10.765 -1.351 1.00 . A A . 38 ARG CA 1 1
10 11739 1 1 38 ARG CB C 1.208 -10.574 -2.091 1.00 . A A . 38 ARG CB 1 1
10 11740 1 1 38 ARG CD C 3.634 -9.957 -1.967 1.00 . A A . 38 ARG CD 1 1
10 11741 1 1 38 ARG CG C 2.381 -10.281 -1.173 1.00 . A A . 38 ARG CG 1 1
10 11742 1 1 38 ARG CZ C 5.866 -9.001 -1.527 1.00 . A A . 38 ARG CZ 1 1
10 11743 1 1 38 ARG H H 0.544 -12.663 -0.684 1.00 . A A . 38 ARG H 1 1
10 11744 1 1 38 ARG HA H -0.308 -9.891 -0.744 1.00 . A A . 38 ARG HA 1 1
10 11745 1 1 38 ARG HB2 H 1.430 -11.472 -2.648 1.00 . A A . 38 ARG HB2 1 1
10 11746 1 1 38 ARG HB3 H 1.103 -9.749 -2.780 1.00 . A A . 38 ARG HB3 1 1
10 11747 1 1 38 ARG HD2 H 3.907 -10.822 -2.554 1.00 . A A . 38 ARG HD2 1 1
10 11748 1 1 38 ARG HD3 H 3.425 -9.127 -2.625 1.00 . A A . 38 ARG HD3 1 1
10 11749 1 1 38 ARG HE H 4.680 -9.827 -0.143 1.00 . A A . 38 ARG HE 1 1
10 11750 1 1 38 ARG HG2 H 2.133 -9.437 -0.548 1.00 . A A . 38 ARG HG2 1 1
10 11751 1 1 38 ARG HG3 H 2.568 -11.147 -0.558 1.00 . A A . 38 ARG HG3 1 1
10 11752 1 1 38 ARG HH11 H 5.314 -8.946 -3.477 1.00 . A A . 38 ARG HH11 1 1
10 11753 1 1 38 ARG HH12 H 6.872 -8.259 -3.124 1.00 . A A . 38 ARG HH12 1 1
10 11754 1 1 38 ARG HH21 H 6.728 -8.940 0.307 1.00 . A A . 38 ARG HH21 1 1
10 11755 1 1 38 ARG HH22 H 7.674 -8.263 -0.987 1.00 . A A . 38 ARG HH22 1 1
10 11756 1 1 38 ARG N N -0.057 -11.914 -0.461 1.00 . A A . 38 ARG N 1 1
10 11757 1 1 38 ARG NE N 4.757 -9.601 -1.101 1.00 . A A . 38 ARG NE 1 1
10 11758 1 1 38 ARG NH1 N 6.027 -8.712 -2.813 1.00 . A A . 38 ARG NH1 1 1
10 11759 1 1 38 ARG NH2 N 6.831 -8.709 -0.665 1.00 . A A . 38 ARG NH2 1 1
10 11760 1 1 38 ARG O O -1.061 -11.263 -3.510 1.00 . A A . 38 ARG O 1 1
10 11761 1 1 39 GLN C C -4.690 -9.773 -2.094 1.00 . A A . 39 GLN C 1 1
10 11762 1 1 39 GLN CA C -3.687 -10.790 -2.625 1.00 . A A . 39 GLN CA 1 1
10 11763 1 1 39 GLN CB C -4.268 -12.206 -2.523 1.00 . A A . 39 GLN CB 1 1
10 11764 1 1 39 GLN CD C -4.076 -14.637 -3.155 1.00 . A A . 39 GLN CD 1 1
10 11765 1 1 39 GLN CG C -3.479 -13.254 -3.284 1.00 . A A . 39 GLN CG 1 1
10 11766 1 1 39 GLN H H -2.538 -10.433 -0.896 1.00 . A A . 39 GLN H 1 1
10 11767 1 1 39 GLN HA H -3.455 -10.563 -3.655 1.00 . A A . 39 GLN HA 1 1
10 11768 1 1 39 GLN HB2 H -4.298 -12.495 -1.483 1.00 . A A . 39 GLN HB2 1 1
10 11769 1 1 39 GLN HB3 H -5.276 -12.195 -2.911 1.00 . A A . 39 GLN HB3 1 1
10 11770 1 1 39 GLN HE21 H -3.447 -15.099 -4.979 1.00 . A A . 39 GLN HE21 1 1
10 11771 1 1 39 GLN HE22 H -4.315 -16.344 -4.139 1.00 . A A . 39 GLN HE22 1 1
10 11772 1 1 39 GLN HG2 H -3.459 -12.984 -4.329 1.00 . A A . 39 GLN HG2 1 1
10 11773 1 1 39 GLN HG3 H -2.469 -13.275 -2.900 1.00 . A A . 39 GLN HG3 1 1
10 11774 1 1 39 GLN N N -2.465 -10.689 -1.843 1.00 . A A . 39 GLN N 1 1
10 11775 1 1 39 GLN NE2 N -3.929 -15.440 -4.191 1.00 . A A . 39 GLN NE2 1 1
10 11776 1 1 39 GLN O O -4.392 -9.076 -1.124 1.00 . A A . 39 GLN O 1 1
10 11777 1 1 39 GLN OE1 O -4.676 -14.978 -2.137 1.00 . A A . 39 GLN OE1 1 1
10 11778 1 1 40 PRO C C -7.316 -9.282 -0.766 1.00 . A A . 40 PRO C 1 1
10 11779 1 1 40 PRO CA C -6.951 -8.822 -2.173 1.00 . A A . 40 PRO CA 1 1
10 11780 1 1 40 PRO CB C -8.124 -9.036 -3.141 1.00 . A A . 40 PRO CB 1 1
10 11781 1 1 40 PRO CD C -6.251 -10.237 -4.016 1.00 . A A . 40 PRO CD 1 1
10 11782 1 1 40 PRO CG C -7.751 -10.226 -3.960 1.00 . A A . 40 PRO CG 1 1
10 11783 1 1 40 PRO HA H -6.681 -7.776 -2.148 1.00 . A A . 40 PRO HA 1 1
10 11784 1 1 40 PRO HB2 H -9.029 -9.214 -2.579 1.00 . A A . 40 PRO HB2 1 1
10 11785 1 1 40 PRO HB3 H -8.245 -8.158 -3.758 1.00 . A A . 40 PRO HB3 1 1
10 11786 1 1 40 PRO HD2 H -5.882 -11.250 -4.097 1.00 . A A . 40 PRO HD2 1 1
10 11787 1 1 40 PRO HD3 H -5.896 -9.635 -4.839 1.00 . A A . 40 PRO HD3 1 1
10 11788 1 1 40 PRO HG2 H -8.116 -11.125 -3.487 1.00 . A A . 40 PRO HG2 1 1
10 11789 1 1 40 PRO HG3 H -8.162 -10.129 -4.954 1.00 . A A . 40 PRO HG3 1 1
10 11790 1 1 40 PRO N N -5.873 -9.639 -2.725 1.00 . A A . 40 PRO N 1 1
10 11791 1 1 40 PRO O O -7.890 -10.356 -0.578 1.00 . A A . 40 PRO O 1 1
10 11792 1 1 41 LEU C C -8.633 -8.681 1.973 1.00 . A A . 41 LEU C 1 1
10 11793 1 1 41 LEU CA C -7.163 -8.821 1.616 1.00 . A A . 41 LEU CA 1 1
10 11794 1 1 41 LEU CB C -6.320 -7.926 2.524 1.00 . A A . 41 LEU CB 1 1
10 11795 1 1 41 LEU CD1 C -4.084 -7.086 3.266 1.00 . A A . 41 LEU CD1 1 1
10 11796 1 1 41 LEU CD2 C -4.304 -9.404 2.345 1.00 . A A . 41 LEU CD2 1 1
10 11797 1 1 41 LEU CG C -4.815 -7.972 2.269 1.00 . A A . 41 LEU CG 1 1
10 11798 1 1 41 LEU H H -6.487 -7.639 0.002 1.00 . A A . 41 LEU H 1 1
10 11799 1 1 41 LEU HA H -6.865 -9.848 1.759 1.00 . A A . 41 LEU HA 1 1
10 11800 1 1 41 LEU HB2 H -6.654 -6.906 2.399 1.00 . A A . 41 LEU HB2 1 1
10 11801 1 1 41 LEU HB3 H -6.497 -8.221 3.548 1.00 . A A . 41 LEU HB3 1 1
10 11802 1 1 41 LEU HD11 H -4.258 -7.451 4.267 1.00 . A A . 41 LEU HD11 1 1
10 11803 1 1 41 LEU HD12 H -4.451 -6.075 3.183 1.00 . A A . 41 LEU HD12 1 1
10 11804 1 1 41 LEU HD13 H -3.025 -7.102 3.054 1.00 . A A . 41 LEU HD13 1 1
10 11805 1 1 41 LEU HD21 H -4.515 -9.809 3.323 1.00 . A A . 41 LEU HD21 1 1
10 11806 1 1 41 LEU HD22 H -3.238 -9.414 2.172 1.00 . A A . 41 LEU HD22 1 1
10 11807 1 1 41 LEU HD23 H -4.797 -10.002 1.593 1.00 . A A . 41 LEU HD23 1 1
10 11808 1 1 41 LEU HG H -4.611 -7.596 1.277 1.00 . A A . 41 LEU HG 1 1
10 11809 1 1 41 LEU N N -6.937 -8.480 0.220 1.00 . A A . 41 LEU N 1 1
10 11810 1 1 41 LEU O O -9.475 -8.449 1.105 1.00 . A A . 41 LEU O 1 1
10 11811 1 1 42 GLN C C -10.688 -7.248 3.788 1.00 . A A . 42 GLN C 1 1
10 11812 1 1 42 GLN CA C -10.310 -8.712 3.696 1.00 . A A . 42 GLN CA 1 1
10 11813 1 1 42 GLN CB C -10.496 -9.423 5.038 1.00 . A A . 42 GLN CB 1 1
10 11814 1 1 42 GLN CD C -10.282 -11.674 3.887 1.00 . A A . 42 GLN CD 1 1
10 11815 1 1 42 GLN CG C -9.878 -10.815 5.072 1.00 . A A . 42 GLN CG 1 1
10 11816 1 1 42 GLN H H -8.233 -8.921 3.915 1.00 . A A . 42 GLN H 1 1
10 11817 1 1 42 GLN HA H -10.933 -9.188 2.952 1.00 . A A . 42 GLN HA 1 1
10 11818 1 1 42 GLN HB2 H -10.038 -8.827 5.815 1.00 . A A . 42 GLN HB2 1 1
10 11819 1 1 42 GLN HB3 H -11.552 -9.516 5.242 1.00 . A A . 42 GLN HB3 1 1
10 11820 1 1 42 GLN HE21 H -8.521 -12.587 3.920 1.00 . A A . 42 GLN HE21 1 1
10 11821 1 1 42 GLN HE22 H -9.606 -13.102 2.680 1.00 . A A . 42 GLN HE22 1 1
10 11822 1 1 42 GLN HG2 H -8.803 -10.716 5.071 1.00 . A A . 42 GLN HG2 1 1
10 11823 1 1 42 GLN HG3 H -10.189 -11.310 5.980 1.00 . A A . 42 GLN HG3 1 1
10 11824 1 1 42 GLN N N -8.940 -8.803 3.254 1.00 . A A . 42 GLN N 1 1
10 11825 1 1 42 GLN NE2 N -9.381 -12.544 3.458 1.00 . A A . 42 GLN NE2 1 1
10 11826 1 1 42 GLN O O -10.276 -6.547 4.712 1.00 . A A . 42 GLN O 1 1
10 11827 1 1 42 GLN OE1 O -11.384 -11.549 3.355 1.00 . A A . 42 GLN OE1 1 1
10 11828 1 1 43 VAL C C -12.785 -5.022 3.753 1.00 . A A . 43 VAL C 1 1
10 11829 1 1 43 VAL CA C -11.778 -5.393 2.679 1.00 . A A . 43 VAL CA 1 1
10 11830 1 1 43 VAL CB C -12.355 -5.064 1.284 1.00 . A A . 43 VAL CB 1 1
10 11831 1 1 43 VAL CG1 C -12.616 -3.572 1.145 1.00 . A A . 43 VAL CG1 1 1
10 11832 1 1 43 VAL CG2 C -11.419 -5.549 0.187 1.00 . A A . 43 VAL CG2 1 1
10 11833 1 1 43 VAL H H -11.741 -7.422 2.105 1.00 . A A . 43 VAL H 1 1
10 11834 1 1 43 VAL HA H -10.879 -4.809 2.825 1.00 . A A . 43 VAL HA 1 1
10 11835 1 1 43 VAL HB H -13.298 -5.581 1.177 1.00 . A A . 43 VAL HB 1 1
10 11836 1 1 43 VAL HG11 H -11.688 -3.032 1.265 1.00 . A A . 43 VAL HG11 1 1
10 11837 1 1 43 VAL HG12 H -13.317 -3.257 1.903 1.00 . A A . 43 VAL HG12 1 1
10 11838 1 1 43 VAL HG13 H -13.027 -3.367 0.167 1.00 . A A . 43 VAL HG13 1 1
10 11839 1 1 43 VAL HG21 H -11.836 -5.304 -0.778 1.00 . A A . 43 VAL HG21 1 1
10 11840 1 1 43 VAL HG22 H -11.296 -6.619 0.266 1.00 . A A . 43 VAL HG22 1 1
10 11841 1 1 43 VAL HG23 H -10.458 -5.068 0.296 1.00 . A A . 43 VAL HG23 1 1
10 11842 1 1 43 VAL N N -11.422 -6.792 2.789 1.00 . A A . 43 VAL N 1 1
10 11843 1 1 43 VAL O O -13.971 -5.344 3.655 1.00 . A A . 43 VAL O 1 1
10 11844 1 1 44 LEU C C -13.397 -2.458 5.776 1.00 . A A . 44 LEU C 1 1
10 11845 1 1 44 LEU CA C -13.133 -3.951 5.890 1.00 . A A . 44 LEU CA 1 1
10 11846 1 1 44 LEU CB C -12.449 -4.282 7.221 1.00 . A A . 44 LEU CB 1 1
10 11847 1 1 44 LEU CD1 C -11.333 -5.948 8.727 1.00 . A A . 44 LEU CD1 1 1
10 11848 1 1 44 LEU CD2 C -13.190 -6.683 7.224 1.00 . A A . 44 LEU CD2 1 1
10 11849 1 1 44 LEU CG C -12.003 -5.742 7.379 1.00 . A A . 44 LEU CG 1 1
10 11850 1 1 44 LEU H H -11.333 -4.174 4.819 1.00 . A A . 44 LEU H 1 1
10 11851 1 1 44 LEU HA H -14.071 -4.484 5.827 1.00 . A A . 44 LEU HA 1 1
10 11852 1 1 44 LEU HB2 H -11.579 -3.648 7.320 1.00 . A A . 44 LEU HB2 1 1
10 11853 1 1 44 LEU HB3 H -13.135 -4.049 8.020 1.00 . A A . 44 LEU HB3 1 1
10 11854 1 1 44 LEU HD11 H -12.032 -5.710 9.516 1.00 . A A . 44 LEU HD11 1 1
10 11855 1 1 44 LEU HD12 H -10.470 -5.303 8.803 1.00 . A A . 44 LEU HD12 1 1
10 11856 1 1 44 LEU HD13 H -11.021 -6.978 8.822 1.00 . A A . 44 LEU HD13 1 1
10 11857 1 1 44 LEU HD21 H -12.857 -7.706 7.324 1.00 . A A . 44 LEU HD21 1 1
10 11858 1 1 44 LEU HD22 H -13.634 -6.543 6.249 1.00 . A A . 44 LEU HD22 1 1
10 11859 1 1 44 LEU HD23 H -13.923 -6.467 7.987 1.00 . A A . 44 LEU HD23 1 1
10 11860 1 1 44 LEU HG H -11.279 -5.983 6.605 1.00 . A A . 44 LEU HG 1 1
10 11861 1 1 44 LEU N N -12.297 -4.374 4.790 1.00 . A A . 44 LEU N 1 1
10 11862 1 1 44 LEU O O -12.468 -1.652 5.812 1.00 . A A . 44 LEU O 1 1
10 11863 1 1 45 LYS C C -15.169 0.016 6.765 1.00 . A A . 45 LYS C 1 1
10 11864 1 1 45 LYS CA C -14.998 -0.685 5.425 1.00 . A A . 45 LYS CA 1 1
10 11865 1 1 45 LYS CB C -16.264 -0.528 4.581 1.00 . A A . 45 LYS CB 1 1
10 11866 1 1 45 LYS CD C -17.263 -0.506 2.274 1.00 . A A . 45 LYS CD 1 1
10 11867 1 1 45 LYS CE C -17.066 -0.882 0.813 1.00 . A A . 45 LYS CE 1 1
10 11868 1 1 45 LYS CG C -16.076 -0.927 3.126 1.00 . A A . 45 LYS CG 1 1
10 11869 1 1 45 LYS H H -15.366 -2.767 5.601 1.00 . A A . 45 LYS H 1 1
10 11870 1 1 45 LYS HA H -14.177 -0.218 4.903 1.00 . A A . 45 LYS HA 1 1
10 11871 1 1 45 LYS HB2 H -17.044 -1.143 5.003 1.00 . A A . 45 LYS HB2 1 1
10 11872 1 1 45 LYS HB3 H -16.576 0.506 4.612 1.00 . A A . 45 LYS HB3 1 1
10 11873 1 1 45 LYS HD2 H -18.151 -0.996 2.645 1.00 . A A . 45 LYS HD2 1 1
10 11874 1 1 45 LYS HD3 H -17.383 0.565 2.348 1.00 . A A . 45 LYS HD3 1 1
10 11875 1 1 45 LYS HE2 H -17.853 -0.430 0.230 1.00 . A A . 45 LYS HE2 1 1
10 11876 1 1 45 LYS HE3 H -16.111 -0.498 0.484 1.00 . A A . 45 LYS HE3 1 1
10 11877 1 1 45 LYS HG2 H -15.185 -0.451 2.746 1.00 . A A . 45 LYS HG2 1 1
10 11878 1 1 45 LYS HG3 H -15.965 -2.001 3.069 1.00 . A A . 45 LYS HG3 1 1
10 11879 1 1 45 LYS HZ1 H -16.401 -2.824 1.227 1.00 . A A . 45 LYS HZ1 1 1
10 11880 1 1 45 LYS HZ2 H -16.860 -2.581 -0.388 1.00 . A A . 45 LYS HZ2 1 1
10 11881 1 1 45 LYS HZ3 H -18.044 -2.727 0.817 1.00 . A A . 45 LYS HZ3 1 1
10 11882 1 1 45 LYS N N -14.656 -2.087 5.602 1.00 . A A . 45 LYS N 1 1
10 11883 1 1 45 LYS NZ N -17.094 -2.352 0.604 1.00 . A A . 45 LYS NZ 1 1
10 11884 1 1 45 LYS O O -15.933 -0.427 7.625 1.00 . A A . 45 LYS O 1 1
10 11885 1 1 46 ALA C C -15.526 3.065 7.887 1.00 . A A . 46 ALA C 1 1
10 11886 1 1 46 ALA CA C -14.542 1.929 8.127 1.00 . A A . 46 ALA CA 1 1
10 11887 1 1 46 ALA CB C -13.173 2.473 8.507 1.00 . A A . 46 ALA CB 1 1
10 11888 1 1 46 ALA H H -13.818 1.380 6.222 1.00 . A A . 46 ALA H 1 1
10 11889 1 1 46 ALA HA H -14.903 1.309 8.936 1.00 . A A . 46 ALA HA 1 1
10 11890 1 1 46 ALA HB1 H -12.800 3.097 7.709 1.00 . A A . 46 ALA HB1 1 1
10 11891 1 1 46 ALA HB2 H -12.491 1.651 8.671 1.00 . A A . 46 ALA HB2 1 1
10 11892 1 1 46 ALA HB3 H -13.256 3.056 9.412 1.00 . A A . 46 ALA HB3 1 1
10 11893 1 1 46 ALA N N -14.442 1.108 6.934 1.00 . A A . 46 ALA N 1 1
10 11894 1 1 46 ALA O O -16.245 3.059 6.887 1.00 . A A . 46 ALA O 1 1
10 11895 1 1 47 CYS C C -16.238 5.878 7.321 1.00 . A A . 47 CYS C 1 1
10 11896 1 1 47 CYS CA C -16.434 5.190 8.672 1.00 . A A . 47 CYS CA 1 1
10 11897 1 1 47 CYS CB C -16.157 6.169 9.814 1.00 . A A . 47 CYS CB 1 1
10 11898 1 1 47 CYS H H -14.993 3.947 9.601 1.00 . A A . 47 CYS H 1 1
10 11899 1 1 47 CYS HA H -17.455 4.849 8.742 1.00 . A A . 47 CYS HA 1 1
10 11900 1 1 47 CYS HB2 H -16.654 7.104 9.607 1.00 . A A . 47 CYS HB2 1 1
10 11901 1 1 47 CYS HB3 H -16.544 5.756 10.735 1.00 . A A . 47 CYS HB3 1 1
10 11902 1 1 47 CYS HG H -14.300 7.572 10.872 1.00 . A A . 47 CYS HG 1 1
10 11903 1 1 47 CYS N N -15.562 4.026 8.802 1.00 . A A . 47 CYS N 1 1
10 11904 1 1 47 CYS O O -17.189 6.059 6.556 1.00 . A A . 47 CYS O 1 1
10 11905 1 1 47 CYS SG S -14.399 6.522 10.064 1.00 . A A . 47 CYS SG 1 1
10 11906 1 1 48 GLY C C -13.349 6.425 5.229 1.00 . A A . 48 GLY C 1 1
10 11907 1 1 48 GLY CA C -14.691 6.873 5.761 1.00 . A A . 48 GLY CA 1 1
10 11908 1 1 48 GLY H H -14.289 6.100 7.687 1.00 . A A . 48 GLY H 1 1
10 11909 1 1 48 GLY HA2 H -15.458 6.616 5.046 1.00 . A A . 48 GLY HA2 1 1
10 11910 1 1 48 GLY HA3 H -14.677 7.945 5.893 1.00 . A A . 48 GLY HA3 1 1
10 11911 1 1 48 GLY N N -15.001 6.248 7.029 1.00 . A A . 48 GLY N 1 1
10 11912 1 1 48 GLY O O -12.602 7.219 4.661 1.00 . A A . 48 GLY O 1 1
10 11913 1 1 49 ALA C C -11.930 3.100 4.689 1.00 . A A . 49 ALA C 1 1
10 11914 1 1 49 ALA CA C -11.776 4.584 4.999 1.00 . A A . 49 ALA CA 1 1
10 11915 1 1 49 ALA CB C -10.719 4.793 6.073 1.00 . A A . 49 ALA CB 1 1
10 11916 1 1 49 ALA H H -13.708 4.561 5.847 1.00 . A A . 49 ALA H 1 1
10 11917 1 1 49 ALA HA H -11.459 5.101 4.105 1.00 . A A . 49 ALA HA 1 1
10 11918 1 1 49 ALA HB1 H -11.017 4.282 6.978 1.00 . A A . 49 ALA HB1 1 1
10 11919 1 1 49 ALA HB2 H -10.614 5.849 6.275 1.00 . A A . 49 ALA HB2 1 1
10 11920 1 1 49 ALA HB3 H -9.774 4.396 5.732 1.00 . A A . 49 ALA HB3 1 1
10 11921 1 1 49 ALA N N -13.047 5.148 5.422 1.00 . A A . 49 ALA N 1 1
10 11922 1 1 49 ALA O O -12.940 2.489 5.039 1.00 . A A . 49 ALA O 1 1
10 11923 1 1 50 VAL C C -9.753 0.405 4.312 1.00 . A A . 50 VAL C 1 1
10 11924 1 1 50 VAL CA C -10.944 1.120 3.681 1.00 . A A . 50 VAL CA 1 1
10 11925 1 1 50 VAL CB C -10.905 0.920 2.148 1.00 . A A . 50 VAL CB 1 1
10 11926 1 1 50 VAL CG1 C -10.891 -0.557 1.793 1.00 . A A . 50 VAL CG1 1 1
10 11927 1 1 50 VAL CG2 C -12.084 1.616 1.485 1.00 . A A . 50 VAL CG2 1 1
10 11928 1 1 50 VAL H H -10.148 3.069 3.795 1.00 . A A . 50 VAL H 1 1
10 11929 1 1 50 VAL HA H -11.858 0.685 4.061 1.00 . A A . 50 VAL HA 1 1
10 11930 1 1 50 VAL HB H -9.996 1.365 1.772 1.00 . A A . 50 VAL HB 1 1
10 11931 1 1 50 VAL HG11 H -10.004 -1.017 2.203 1.00 . A A . 50 VAL HG11 1 1
10 11932 1 1 50 VAL HG12 H -10.890 -0.670 0.718 1.00 . A A . 50 VAL HG12 1 1
10 11933 1 1 50 VAL HG13 H -11.768 -1.037 2.204 1.00 . A A . 50 VAL HG13 1 1
10 11934 1 1 50 VAL HG21 H -12.042 1.454 0.418 1.00 . A A . 50 VAL HG21 1 1
10 11935 1 1 50 VAL HG22 H -12.037 2.676 1.690 1.00 . A A . 50 VAL HG22 1 1
10 11936 1 1 50 VAL HG23 H -13.007 1.214 1.874 1.00 . A A . 50 VAL HG23 1 1
10 11937 1 1 50 VAL N N -10.928 2.531 4.037 1.00 . A A . 50 VAL N 1 1
10 11938 1 1 50 VAL O O -8.600 0.698 3.988 1.00 . A A . 50 VAL O 1 1
10 11939 1 1 51 ASP C C -8.789 -2.621 5.214 1.00 . A A . 51 ASP C 1 1
10 11940 1 1 51 ASP CA C -8.985 -1.272 5.887 1.00 . A A . 51 ASP CA 1 1
10 11941 1 1 51 ASP CB C -9.321 -1.514 7.365 1.00 . A A . 51 ASP CB 1 1
10 11942 1 1 51 ASP CG C -9.491 -0.243 8.175 1.00 . A A . 51 ASP CG 1 1
10 11943 1 1 51 ASP H H -10.974 -0.710 5.437 1.00 . A A . 51 ASP H 1 1
10 11944 1 1 51 ASP HA H -8.068 -0.706 5.818 1.00 . A A . 51 ASP HA 1 1
10 11945 1 1 51 ASP HB2 H -10.241 -2.074 7.425 1.00 . A A . 51 ASP HB2 1 1
10 11946 1 1 51 ASP HB3 H -8.526 -2.094 7.809 1.00 . A A . 51 ASP HB3 1 1
10 11947 1 1 51 ASP N N -10.033 -0.518 5.217 1.00 . A A . 51 ASP N 1 1
10 11948 1 1 51 ASP O O -9.708 -3.438 5.169 1.00 . A A . 51 ASP O 1 1
10 11949 1 1 51 ASP OD1 O -8.469 0.379 8.540 1.00 . A A . 51 ASP OD1 1 1
10 11950 1 1 51 ASP OD2 O -10.649 0.121 8.482 1.00 . A A . 51 ASP OD2 1 1
10 11951 1 1 52 TYR C C -6.605 -4.932 5.373 1.00 . A A . 52 TYR C 1 1
10 11952 1 1 52 TYR CA C -7.244 -4.182 4.216 1.00 . A A . 52 TYR CA 1 1
10 11953 1 1 52 TYR CB C -6.289 -4.130 3.020 1.00 . A A . 52 TYR CB 1 1
10 11954 1 1 52 TYR CD1 C -7.564 -4.298 0.852 1.00 . A A . 52 TYR CD1 1 1
10 11955 1 1 52 TYR CD2 C -6.781 -2.149 1.530 1.00 . A A . 52 TYR CD2 1 1
10 11956 1 1 52 TYR CE1 C -8.112 -3.743 -0.289 1.00 . A A . 52 TYR CE1 1 1
10 11957 1 1 52 TYR CE2 C -7.326 -1.589 0.390 1.00 . A A . 52 TYR CE2 1 1
10 11958 1 1 52 TYR CG C -6.889 -3.514 1.777 1.00 . A A . 52 TYR CG 1 1
10 11959 1 1 52 TYR CZ C -7.991 -2.389 -0.514 1.00 . A A . 52 TYR CZ 1 1
10 11960 1 1 52 TYR H H -6.960 -2.119 4.592 1.00 . A A . 52 TYR H 1 1
10 11961 1 1 52 TYR HA H -8.151 -4.693 3.927 1.00 . A A . 52 TYR HA 1 1
10 11962 1 1 52 TYR HB2 H -5.420 -3.555 3.289 1.00 . A A . 52 TYR HB2 1 1
10 11963 1 1 52 TYR HB3 H -5.984 -5.136 2.775 1.00 . A A . 52 TYR HB3 1 1
10 11964 1 1 52 TYR HD1 H -7.655 -5.359 1.031 1.00 . A A . 52 TYR HD1 1 1
10 11965 1 1 52 TYR HD2 H -6.259 -1.526 2.239 1.00 . A A . 52 TYR HD2 1 1
10 11966 1 1 52 TYR HE1 H -8.633 -4.370 -0.997 1.00 . A A . 52 TYR HE1 1 1
10 11967 1 1 52 TYR HE2 H -7.230 -0.528 0.212 1.00 . A A . 52 TYR HE2 1 1
10 11968 1 1 52 TYR HH H -7.908 -1.219 -2.036 1.00 . A A . 52 TYR HH 1 1
10 11969 1 1 52 TYR N N -7.604 -2.852 4.676 1.00 . A A . 52 TYR N 1 1
10 11970 1 1 52 TYR O O -5.419 -4.770 5.656 1.00 . A A . 52 TYR O 1 1
10 11971 1 1 52 TYR OH O -8.536 -1.835 -1.649 1.00 . A A . 52 TYR OH 1 1
10 11972 1 1 53 PHE C C -7.636 -7.738 7.379 1.00 . A A . 53 PHE C 1 1
10 11973 1 1 53 PHE CA C -7.003 -6.355 7.294 1.00 . A A . 53 PHE CA 1 1
10 11974 1 1 53 PHE CB C -7.460 -5.468 8.457 1.00 . A A . 53 PHE CB 1 1
10 11975 1 1 53 PHE CD1 C -5.356 -5.260 9.823 1.00 . A A . 53 PHE CD1 1 1
10 11976 1 1 53 PHE CD2 C -7.306 -6.168 10.857 1.00 . A A . 53 PHE CD2 1 1
10 11977 1 1 53 PHE CE1 C -4.657 -5.403 11.005 1.00 . A A . 53 PHE CE1 1 1
10 11978 1 1 53 PHE CE2 C -6.611 -6.310 12.041 1.00 . A A . 53 PHE CE2 1 1
10 11979 1 1 53 PHE CG C -6.689 -5.642 9.736 1.00 . A A . 53 PHE CG 1 1
10 11980 1 1 53 PHE CZ C -5.286 -5.928 12.116 1.00 . A A . 53 PHE CZ 1 1
10 11981 1 1 53 PHE H H -8.318 -5.891 5.705 1.00 . A A . 53 PHE H 1 1
10 11982 1 1 53 PHE HA H -5.927 -6.453 7.315 1.00 . A A . 53 PHE HA 1 1
10 11983 1 1 53 PHE HB2 H -7.366 -4.434 8.162 1.00 . A A . 53 PHE HB2 1 1
10 11984 1 1 53 PHE HB3 H -8.500 -5.678 8.667 1.00 . A A . 53 PHE HB3 1 1
10 11985 1 1 53 PHE HD1 H -4.860 -4.847 8.957 1.00 . A A . 53 PHE HD1 1 1
10 11986 1 1 53 PHE HD2 H -8.340 -6.471 10.801 1.00 . A A . 53 PHE HD2 1 1
10 11987 1 1 53 PHE HE1 H -3.621 -5.104 11.061 1.00 . A A . 53 PHE HE1 1 1
10 11988 1 1 53 PHE HE2 H -7.105 -6.723 12.910 1.00 . A A . 53 PHE HE2 1 1
10 11989 1 1 53 PHE HZ H -4.743 -6.038 13.043 1.00 . A A . 53 PHE HZ 1 1
10 11990 1 1 53 PHE N N -7.410 -5.725 6.050 1.00 . A A . 53 PHE N 1 1
10 11991 1 1 53 PHE O O -8.858 -7.865 7.408 1.00 . A A . 53 PHE O 1 1
10 11992 1 1 54 CYS C C -7.988 -10.475 8.703 1.00 . A A . 54 CYS C 1 1
10 11993 1 1 54 CYS CA C -7.287 -10.143 7.390 1.00 . A A . 54 CYS CA 1 1
10 11994 1 1 54 CYS CB C -6.127 -11.118 7.178 1.00 . A A . 54 CYS CB 1 1
10 11995 1 1 54 CYS H H -5.837 -8.605 7.384 1.00 . A A . 54 CYS H 1 1
10 11996 1 1 54 CYS HA H -7.992 -10.253 6.579 1.00 . A A . 54 CYS HA 1 1
10 11997 1 1 54 CYS HB2 H -5.458 -11.053 8.023 1.00 . A A . 54 CYS HB2 1 1
10 11998 1 1 54 CYS HB3 H -6.521 -12.123 7.118 1.00 . A A . 54 CYS HB3 1 1
10 11999 1 1 54 CYS N N -6.802 -8.770 7.388 1.00 . A A . 54 CYS N 1 1
10 12000 1 1 54 CYS O O -7.357 -10.920 9.648 1.00 . A A . 54 CYS O 1 1
10 12001 1 1 54 CYS SG S -5.151 -10.819 5.686 1.00 . A A . 54 CYS SG 1 1
10 12002 1 1 55 GLN C C -10.393 -12.003 10.064 1.00 . A A . 55 GLN C 1 1
10 12003 1 1 55 GLN CA C -10.048 -10.520 9.969 1.00 . A A . 55 GLN CA 1 1
10 12004 1 1 55 GLN CB C -11.323 -9.672 9.999 1.00 . A A . 55 GLN CB 1 1
10 12005 1 1 55 GLN CD C -13.317 -8.872 11.334 1.00 . A A . 55 GLN CD 1 1
10 12006 1 1 55 GLN CG C -12.088 -9.763 11.310 1.00 . A A . 55 GLN CG 1 1
10 12007 1 1 55 GLN H H -9.743 -9.853 7.982 1.00 . A A . 55 GLN H 1 1
10 12008 1 1 55 GLN HA H -9.431 -10.252 10.815 1.00 . A A . 55 GLN HA 1 1
10 12009 1 1 55 GLN HB2 H -11.059 -8.639 9.832 1.00 . A A . 55 GLN HB2 1 1
10 12010 1 1 55 GLN HB3 H -11.976 -10.000 9.203 1.00 . A A . 55 GLN HB3 1 1
10 12011 1 1 55 GLN HE21 H -13.156 -8.654 13.301 1.00 . A A . 55 GLN HE21 1 1
10 12012 1 1 55 GLN HE22 H -14.489 -7.833 12.559 1.00 . A A . 55 GLN HE22 1 1
10 12013 1 1 55 GLN HG2 H -12.404 -10.785 11.459 1.00 . A A . 55 GLN HG2 1 1
10 12014 1 1 55 GLN HG3 H -11.432 -9.467 12.117 1.00 . A A . 55 GLN HG3 1 1
10 12015 1 1 55 GLN N N -9.289 -10.244 8.761 1.00 . A A . 55 GLN N 1 1
10 12016 1 1 55 GLN NE2 N -13.686 -8.405 12.517 1.00 . A A . 55 GLN NE2 1 1
10 12017 1 1 55 GLN O O -10.363 -12.591 11.147 1.00 . A A . 55 GLN O 1 1
10 12018 1 1 55 GLN OE1 O -13.924 -8.604 10.298 1.00 . A A . 55 GLN OE1 1 1
10 12019 1 1 56 ASN C C -10.235 -14.858 7.971 1.00 . A A . 56 ASN C 1 1
10 12020 1 1 56 ASN CA C -11.110 -14.018 8.903 1.00 . A A . 56 ASN CA 1 1
10 12021 1 1 56 ASN CB C -12.582 -14.137 8.485 1.00 . A A . 56 ASN CB 1 1
10 12022 1 1 56 ASN CG C -12.836 -13.667 7.061 1.00 . A A . 56 ASN CG 1 1
10 12023 1 1 56 ASN H H -10.679 -12.107 8.089 1.00 . A A . 56 ASN H 1 1
10 12024 1 1 56 ASN HA H -11.007 -14.402 9.907 1.00 . A A . 56 ASN HA 1 1
10 12025 1 1 56 ASN HB2 H -12.886 -15.170 8.559 1.00 . A A . 56 ASN HB2 1 1
10 12026 1 1 56 ASN HB3 H -13.186 -13.540 9.152 1.00 . A A . 56 ASN HB3 1 1
10 12027 1 1 56 ASN HD21 H -14.380 -14.906 6.909 1.00 . A A . 56 ASN HD21 1 1
10 12028 1 1 56 ASN HD22 H -14.041 -13.950 5.510 1.00 . A A . 56 ASN HD22 1 1
10 12029 1 1 56 ASN N N -10.702 -12.615 8.927 1.00 . A A . 56 ASN N 1 1
10 12030 1 1 56 ASN ND2 N -13.853 -14.231 6.430 1.00 . A A . 56 ASN ND2 1 1
10 12031 1 1 56 ASN O O -10.078 -16.059 8.176 1.00 . A A . 56 ASN O 1 1
10 12032 1 1 56 ASN OD1 O -12.132 -12.800 6.539 1.00 . A A . 56 ASN OD1 1 1
10 12033 1 1 57 GLY C C -7.424 -15.144 6.329 1.00 . A A . 57 GLY C 1 1
10 12034 1 1 57 GLY CA C -8.888 -14.967 5.964 1.00 . A A . 57 GLY CA 1 1
10 12035 1 1 57 GLY H H -9.751 -13.259 6.876 1.00 . A A . 57 GLY H 1 1
10 12036 1 1 57 GLY HA2 H -9.333 -15.942 5.844 1.00 . A A . 57 GLY HA2 1 1
10 12037 1 1 57 GLY HA3 H -8.950 -14.441 5.021 1.00 . A A . 57 GLY HA3 1 1
10 12038 1 1 57 GLY N N -9.650 -14.226 6.959 1.00 . A A . 57 GLY N 1 1
10 12039 1 1 57 GLY O O -6.588 -15.329 5.445 1.00 . A A . 57 GLY O 1 1
10 12040 1 1 58 HIS C C -5.734 -14.938 9.627 1.00 . A A . 58 HIS C 1 1
10 12041 1 1 58 HIS CA C -5.756 -15.235 8.134 1.00 . A A . 58 HIS CA 1 1
10 12042 1 1 58 HIS CB C -4.776 -14.297 7.383 1.00 . A A . 58 HIS CB 1 1
10 12043 1 1 58 HIS CD2 C -2.763 -14.899 8.938 1.00 . A A . 58 HIS CD2 1 1
10 12044 1 1 58 HIS CE1 C -1.462 -13.208 8.457 1.00 . A A . 58 HIS CE1 1 1
10 12045 1 1 58 HIS CG C -3.408 -14.152 8.006 1.00 . A A . 58 HIS CG 1 1
10 12046 1 1 58 HIS H H -7.854 -14.968 8.269 1.00 . A A . 58 HIS H 1 1
10 12047 1 1 58 HIS HA H -5.453 -16.260 7.979 1.00 . A A . 58 HIS HA 1 1
10 12048 1 1 58 HIS HB2 H -4.635 -14.674 6.383 1.00 . A A . 58 HIS HB2 1 1
10 12049 1 1 58 HIS HB3 H -5.217 -13.313 7.324 1.00 . A A . 58 HIS HB3 1 1
10 12050 1 1 58 HIS HD2 H -3.131 -15.808 9.392 1.00 . A A . 58 HIS HD2 1 1
10 12051 1 1 58 HIS HE1 H -0.626 -12.526 8.451 1.00 . A A . 58 HIS HE1 1 1
10 12052 1 1 58 HIS HE2 H -1.028 -14.452 10.013 1.00 . A A . 58 HIS HE2 1 1
10 12053 1 1 58 HIS N N -7.124 -15.090 7.624 1.00 . A A . 58 HIS N 1 1
10 12054 1 1 58 HIS ND1 N -2.559 -13.097 7.714 1.00 . A A . 58 HIS ND1 1 1
10 12055 1 1 58 HIS NE2 N -1.564 -14.289 9.203 1.00 . A A . 58 HIS NE2 1 1
10 12056 1 1 58 HIS O O -5.390 -15.796 10.442 1.00 . A A . 58 HIS O 1 1
10 12057 1 1 59 GLY C C -5.318 -11.903 11.357 1.00 . A A . 59 GLY C 1 1
10 12058 1 1 59 GLY CA C -5.985 -13.255 11.329 1.00 . A A . 59 GLY CA 1 1
10 12059 1 1 59 GLY H H -6.479 -13.123 9.289 1.00 . A A . 59 GLY H 1 1
10 12060 1 1 59 GLY HA2 H -6.968 -13.178 11.773 1.00 . A A . 59 GLY HA2 1 1
10 12061 1 1 59 GLY HA3 H -5.390 -13.955 11.895 1.00 . A A . 59 GLY HA3 1 1
10 12062 1 1 59 GLY N N -6.113 -13.723 9.970 1.00 . A A . 59 GLY N 1 1
10 12063 1 1 59 GLY O O -4.495 -11.610 10.487 1.00 . A A . 59 GLY O 1 1
10 12064 1 1 60 LEU C C -3.654 -9.701 12.411 1.00 . A A . 60 LEU C 1 1
10 12065 1 1 60 LEU CA C -5.179 -9.709 12.406 1.00 . A A . 60 LEU CA 1 1
10 12066 1 1 60 LEU CB C -5.712 -8.994 13.657 1.00 . A A . 60 LEU CB 1 1
10 12067 1 1 60 LEU CD1 C -5.468 -8.497 16.100 1.00 . A A . 60 LEU CD1 1 1
10 12068 1 1 60 LEU CD2 C -5.936 -10.828 15.369 1.00 . A A . 60 LEU CD2 1 1
10 12069 1 1 60 LEU CG C -5.228 -9.530 15.011 1.00 . A A . 60 LEU CG 1 1
10 12070 1 1 60 LEU H H -6.329 -11.389 12.999 1.00 . A A . 60 LEU H 1 1
10 12071 1 1 60 LEU HA H -5.521 -9.171 11.520 1.00 . A A . 60 LEU HA 1 1
10 12072 1 1 60 LEU HB2 H -5.430 -7.953 13.592 1.00 . A A . 60 LEU HB2 1 1
10 12073 1 1 60 LEU HB3 H -6.791 -9.052 13.642 1.00 . A A . 60 LEU HB3 1 1
10 12074 1 1 60 LEU HD11 H -6.526 -8.292 16.175 1.00 . A A . 60 LEU HD11 1 1
10 12075 1 1 60 LEU HD12 H -4.942 -7.586 15.855 1.00 . A A . 60 LEU HD12 1 1
10 12076 1 1 60 LEU HD13 H -5.107 -8.878 17.044 1.00 . A A . 60 LEU HD13 1 1
10 12077 1 1 60 LEU HD21 H -5.759 -11.561 14.596 1.00 . A A . 60 LEU HD21 1 1
10 12078 1 1 60 LEU HD22 H -6.997 -10.647 15.457 1.00 . A A . 60 LEU HD22 1 1
10 12079 1 1 60 LEU HD23 H -5.556 -11.198 16.310 1.00 . A A . 60 LEU HD23 1 1
10 12080 1 1 60 LEU HG H -4.167 -9.727 14.957 1.00 . A A . 60 LEU HG 1 1
10 12081 1 1 60 LEU N N -5.691 -11.074 12.322 1.00 . A A . 60 LEU N 1 1
10 12082 1 1 60 LEU O O -3.010 -10.506 13.092 1.00 . A A . 60 LEU O 1 1
10 12083 1 1 61 ILE C C -1.128 -7.530 12.310 1.00 . A A . 61 ILE C 1 1
10 12084 1 1 61 ILE CA C -1.650 -8.696 11.480 1.00 . A A . 61 ILE CA 1 1
10 12085 1 1 61 ILE CB C -1.251 -8.480 9.993 1.00 . A A . 61 ILE CB 1 1
10 12086 1 1 61 ILE CD1 C -3.376 -8.898 8.629 1.00 . A A . 61 ILE CD1 1 1
10 12087 1 1 61 ILE CG1 C -2.022 -9.427 9.064 1.00 . A A . 61 ILE CG1 1 1
10 12088 1 1 61 ILE CG2 C 0.248 -8.671 9.793 1.00 . A A . 61 ILE CG2 1 1
10 12089 1 1 61 ILE H H -3.659 -8.157 11.158 1.00 . A A . 61 ILE H 1 1
10 12090 1 1 61 ILE HA H -1.205 -9.616 11.831 1.00 . A A . 61 ILE HA 1 1
10 12091 1 1 61 ILE HB H -1.491 -7.460 9.727 1.00 . A A . 61 ILE HB 1 1
10 12092 1 1 61 ILE HD11 H -3.244 -7.980 8.074 1.00 . A A . 61 ILE HD11 1 1
10 12093 1 1 61 ILE HD12 H -3.984 -8.706 9.501 1.00 . A A . 61 ILE HD12 1 1
10 12094 1 1 61 ILE HD13 H -3.865 -9.630 8.004 1.00 . A A . 61 ILE HD13 1 1
10 12095 1 1 61 ILE HG12 H -1.436 -9.603 8.175 1.00 . A A . 61 ILE HG12 1 1
10 12096 1 1 61 ILE HG13 H -2.181 -10.365 9.575 1.00 . A A . 61 ILE HG13 1 1
10 12097 1 1 61 ILE HG21 H 0.787 -7.970 10.413 1.00 . A A . 61 ILE HG21 1 1
10 12098 1 1 61 ILE HG22 H 0.498 -8.500 8.755 1.00 . A A . 61 ILE HG22 1 1
10 12099 1 1 61 ILE HG23 H 0.523 -9.679 10.066 1.00 . A A . 61 ILE HG23 1 1
10 12100 1 1 61 ILE N N -3.090 -8.793 11.637 1.00 . A A . 61 ILE N 1 1
10 12101 1 1 61 ILE O O -1.882 -6.609 12.630 1.00 . A A . 61 ILE O 1 1
10 12102 1 1 62 SER C C 0.733 -5.262 12.383 1.00 . A A . 62 SER C 1 1
10 12103 1 1 62 SER CA C 0.790 -6.455 13.330 1.00 . A A . 62 SER CA 1 1
10 12104 1 1 62 SER CB C 2.241 -6.806 13.672 1.00 . A A . 62 SER CB 1 1
10 12105 1 1 62 SER H H 0.658 -8.399 12.513 1.00 . A A . 62 SER H 1 1
10 12106 1 1 62 SER HA H 0.247 -6.223 14.235 1.00 . A A . 62 SER HA 1 1
10 12107 1 1 62 SER HB2 H 2.269 -7.763 14.170 1.00 . A A . 62 SER HB2 1 1
10 12108 1 1 62 SER HB3 H 2.818 -6.858 12.760 1.00 . A A . 62 SER HB3 1 1
10 12109 1 1 62 SER HG H 2.984 -6.234 15.392 1.00 . A A . 62 SER HG 1 1
10 12110 1 1 62 SER N N 0.143 -7.584 12.683 1.00 . A A . 62 SER N 1 1
10 12111 1 1 62 SER O O 1.095 -5.381 11.213 1.00 . A A . 62 SER O 1 1
10 12112 1 1 62 SER OG O 2.824 -5.835 14.524 1.00 . A A . 62 SER OG 1 1
10 12113 1 1 63 LYS C C 1.297 -2.381 11.431 1.00 . A A . 63 LYS C 1 1
10 12114 1 1 63 LYS CA C 0.011 -2.977 12.003 1.00 . A A . 63 LYS CA 1 1
10 12115 1 1 63 LYS CB C -0.807 -1.912 12.732 1.00 . A A . 63 LYS CB 1 1
10 12116 1 1 63 LYS CD C -3.112 -1.171 13.427 1.00 . A A . 63 LYS CD 1 1
10 12117 1 1 63 LYS CE C -4.589 -1.529 13.385 1.00 . A A . 63 LYS CE 1 1
10 12118 1 1 63 LYS CG C -2.254 -2.328 12.947 1.00 . A A . 63 LYS CG 1 1
10 12119 1 1 63 LYS H H 0.109 -4.038 13.836 1.00 . A A . 63 LYS H 1 1
10 12120 1 1 63 LYS HA H -0.582 -3.345 11.174 1.00 . A A . 63 LYS HA 1 1
10 12121 1 1 63 LYS HB2 H -0.359 -1.723 13.696 1.00 . A A . 63 LYS HB2 1 1
10 12122 1 1 63 LYS HB3 H -0.797 -1.001 12.152 1.00 . A A . 63 LYS HB3 1 1
10 12123 1 1 63 LYS HD2 H -2.837 -0.926 14.442 1.00 . A A . 63 LYS HD2 1 1
10 12124 1 1 63 LYS HD3 H -2.939 -0.317 12.789 1.00 . A A . 63 LYS HD3 1 1
10 12125 1 1 63 LYS HE2 H -4.838 -1.854 12.386 1.00 . A A . 63 LYS HE2 1 1
10 12126 1 1 63 LYS HE3 H -4.769 -2.338 14.080 1.00 . A A . 63 LYS HE3 1 1
10 12127 1 1 63 LYS HG2 H -2.654 -2.694 12.015 1.00 . A A . 63 LYS HG2 1 1
10 12128 1 1 63 LYS HG3 H -2.283 -3.116 13.686 1.00 . A A . 63 LYS HG3 1 1
10 12129 1 1 63 LYS HZ1 H -5.194 0.460 13.184 1.00 . A A . 63 LYS HZ1 1 1
10 12130 1 1 63 LYS HZ2 H -5.351 -0.151 14.759 1.00 . A A . 63 LYS HZ2 1 1
10 12131 1 1 63 LYS HZ3 H -6.456 -0.611 13.558 1.00 . A A . 63 LYS HZ3 1 1
10 12132 1 1 63 LYS N N 0.272 -4.119 12.873 1.00 . A A . 63 LYS N 1 1
10 12133 1 1 63 LYS NZ N -5.454 -0.380 13.748 1.00 . A A . 63 LYS NZ 1 1
10 12134 1 1 63 LYS O O 1.260 -1.658 10.439 1.00 . A A . 63 LYS O 1 1
10 12135 1 1 64 LYS C C 4.212 -3.253 10.439 1.00 . A A . 64 LYS C 1 1
10 12136 1 1 64 LYS CA C 3.719 -2.267 11.489 1.00 . A A . 64 LYS CA 1 1
10 12137 1 1 64 LYS CB C 4.782 -2.112 12.578 1.00 . A A . 64 LYS CB 1 1
10 12138 1 1 64 LYS CD C 5.801 -0.505 14.217 1.00 . A A . 64 LYS CD 1 1
10 12139 1 1 64 LYS CE C 6.459 -1.619 15.014 1.00 . A A . 64 LYS CE 1 1
10 12140 1 1 64 LYS CG C 4.518 -0.968 13.541 1.00 . A A . 64 LYS CG 1 1
10 12141 1 1 64 LYS H H 2.414 -3.228 12.862 1.00 . A A . 64 LYS H 1 1
10 12142 1 1 64 LYS HA H 3.563 -1.310 11.014 1.00 . A A . 64 LYS HA 1 1
10 12143 1 1 64 LYS HB2 H 4.832 -3.028 13.146 1.00 . A A . 64 LYS HB2 1 1
10 12144 1 1 64 LYS HB3 H 5.738 -1.941 12.106 1.00 . A A . 64 LYS HB3 1 1
10 12145 1 1 64 LYS HD2 H 6.490 -0.167 13.458 1.00 . A A . 64 LYS HD2 1 1
10 12146 1 1 64 LYS HD3 H 5.569 0.313 14.882 1.00 . A A . 64 LYS HD3 1 1
10 12147 1 1 64 LYS HE2 H 5.791 -1.919 15.807 1.00 . A A . 64 LYS HE2 1 1
10 12148 1 1 64 LYS HE3 H 6.639 -2.458 14.358 1.00 . A A . 64 LYS HE3 1 1
10 12149 1 1 64 LYS HG2 H 4.090 -0.140 12.996 1.00 . A A . 64 LYS HG2 1 1
10 12150 1 1 64 LYS HG3 H 3.823 -1.301 14.298 1.00 . A A . 64 LYS HG3 1 1
10 12151 1 1 64 LYS HZ1 H 7.605 -0.345 16.212 1.00 . A A . 64 LYS HZ1 1 1
10 12152 1 1 64 LYS HZ2 H 8.433 -0.945 14.857 1.00 . A A . 64 LYS HZ2 1 1
10 12153 1 1 64 LYS HZ3 H 8.155 -1.952 16.191 1.00 . A A . 64 LYS HZ3 1 1
10 12154 1 1 64 LYS N N 2.436 -2.699 12.038 1.00 . A A . 64 LYS N 1 1
10 12155 1 1 64 LYS NZ N 7.751 -1.185 15.609 1.00 . A A . 64 LYS NZ 1 1
10 12156 1 1 64 LYS O O 5.256 -3.052 9.823 1.00 . A A . 64 LYS O 1 1
10 12157 1 1 65 ARG C C 2.844 -5.321 8.087 1.00 . A A . 65 ARG C 1 1
10 12158 1 1 65 ARG CA C 3.815 -5.328 9.256 1.00 . A A . 65 ARG CA 1 1
10 12159 1 1 65 ARG CB C 3.874 -6.724 9.877 1.00 . A A . 65 ARG CB 1 1
10 12160 1 1 65 ARG CD C 6.369 -6.758 9.575 1.00 . A A . 65 ARG CD 1 1
10 12161 1 1 65 ARG CG C 5.211 -7.048 10.522 1.00 . A A . 65 ARG CG 1 1
10 12162 1 1 65 ARG CZ C 7.009 -7.479 7.297 1.00 . A A . 65 ARG CZ 1 1
10 12163 1 1 65 ARG H H 2.640 -4.443 10.772 1.00 . A A . 65 ARG H 1 1
10 12164 1 1 65 ARG HA H 4.797 -5.076 8.882 1.00 . A A . 65 ARG HA 1 1
10 12165 1 1 65 ARG HB2 H 3.106 -6.801 10.633 1.00 . A A . 65 ARG HB2 1 1
10 12166 1 1 65 ARG HB3 H 3.685 -7.456 9.107 1.00 . A A . 65 ARG HB3 1 1
10 12167 1 1 65 ARG HD2 H 6.567 -5.698 9.585 1.00 . A A . 65 ARG HD2 1 1
10 12168 1 1 65 ARG HD3 H 7.242 -7.290 9.924 1.00 . A A . 65 ARG HD3 1 1
10 12169 1 1 65 ARG HE H 5.133 -7.194 7.929 1.00 . A A . 65 ARG HE 1 1
10 12170 1 1 65 ARG HG2 H 5.327 -6.445 11.412 1.00 . A A . 65 ARG HG2 1 1
10 12171 1 1 65 ARG HG3 H 5.227 -8.095 10.789 1.00 . A A . 65 ARG HG3 1 1
10 12172 1 1 65 ARG HH11 H 8.574 -7.273 8.572 1.00 . A A . 65 ARG HH11 1 1
10 12173 1 1 65 ARG HH12 H 8.994 -7.720 6.944 1.00 . A A . 65 ARG HH12 1 1
10 12174 1 1 65 ARG HH21 H 5.679 -7.743 5.789 1.00 . A A . 65 ARG HH21 1 1
10 12175 1 1 65 ARG HH22 H 7.345 -8.001 5.361 1.00 . A A . 65 ARG HH22 1 1
10 12176 1 1 65 ARG N N 3.460 -4.326 10.243 1.00 . A A . 65 ARG N 1 1
10 12177 1 1 65 ARG NE N 6.077 -7.172 8.198 1.00 . A A . 65 ARG NE 1 1
10 12178 1 1 65 ARG NH1 N 8.292 -7.493 7.629 1.00 . A A . 65 ARG NH1 1 1
10 12179 1 1 65 ARG NH2 N 6.648 -7.762 6.052 1.00 . A A . 65 ARG NH2 1 1
10 12180 1 1 65 ARG O O 2.891 -6.207 7.233 1.00 . A A . 65 ARG O 1 1
10 12181 1 1 66 VAL C C 1.856 -3.472 5.795 1.00 . A A . 66 VAL C 1 1
10 12182 1 1 66 VAL CA C 1.086 -4.158 6.909 1.00 . A A . 66 VAL CA 1 1
10 12183 1 1 66 VAL CB C -0.165 -3.321 7.244 1.00 . A A . 66 VAL CB 1 1
10 12184 1 1 66 VAL CG1 C -1.139 -3.332 6.076 1.00 . A A . 66 VAL CG1 1 1
10 12185 1 1 66 VAL CG2 C -0.842 -3.829 8.505 1.00 . A A . 66 VAL CG2 1 1
10 12186 1 1 66 VAL H H 1.923 -3.695 8.794 1.00 . A A . 66 VAL H 1 1
10 12187 1 1 66 VAL HA H 0.771 -5.137 6.574 1.00 . A A . 66 VAL HA 1 1
10 12188 1 1 66 VAL HB H 0.145 -2.300 7.414 1.00 . A A . 66 VAL HB 1 1
10 12189 1 1 66 VAL HG11 H -0.658 -2.913 5.205 1.00 . A A . 66 VAL HG11 1 1
10 12190 1 1 66 VAL HG12 H -2.008 -2.742 6.326 1.00 . A A . 66 VAL HG12 1 1
10 12191 1 1 66 VAL HG13 H -1.439 -4.348 5.867 1.00 . A A . 66 VAL HG13 1 1
10 12192 1 1 66 VAL HG21 H -1.120 -4.864 8.374 1.00 . A A . 66 VAL HG21 1 1
10 12193 1 1 66 VAL HG22 H -1.728 -3.239 8.695 1.00 . A A . 66 VAL HG22 1 1
10 12194 1 1 66 VAL HG23 H -0.164 -3.739 9.338 1.00 . A A . 66 VAL HG23 1 1
10 12195 1 1 66 VAL N N 1.968 -4.329 8.049 1.00 . A A . 66 VAL N 1 1
10 12196 1 1 66 VAL O O 2.115 -2.270 5.855 1.00 . A A . 66 VAL O 1 1
10 12197 1 1 67 ASN C C 2.219 -2.860 2.779 1.00 . A A . 67 ASN C 1 1
10 12198 1 1 67 ASN CA C 3.053 -3.715 3.714 1.00 . A A . 67 ASN CA 1 1
10 12199 1 1 67 ASN CB C 3.738 -4.837 2.932 1.00 . A A . 67 ASN CB 1 1
10 12200 1 1 67 ASN CG C 4.937 -5.406 3.664 1.00 . A A . 67 ASN CG 1 1
10 12201 1 1 67 ASN H H 1.976 -5.186 4.783 1.00 . A A . 67 ASN H 1 1
10 12202 1 1 67 ASN HA H 3.815 -3.089 4.154 1.00 . A A . 67 ASN HA 1 1
10 12203 1 1 67 ASN HB2 H 3.030 -5.635 2.766 1.00 . A A . 67 ASN HB2 1 1
10 12204 1 1 67 ASN HB3 H 4.070 -4.453 1.979 1.00 . A A . 67 ASN HB3 1 1
10 12205 1 1 67 ASN HD21 H 6.087 -3.970 2.910 1.00 . A A . 67 ASN HD21 1 1
10 12206 1 1 67 ASN HD22 H 6.884 -5.105 3.954 1.00 . A A . 67 ASN HD22 1 1
10 12207 1 1 67 ASN N N 2.248 -4.242 4.798 1.00 . A A . 67 ASN N 1 1
10 12208 1 1 67 ASN ND2 N 6.084 -4.764 3.493 1.00 . A A . 67 ASN ND2 1 1
10 12209 1 1 67 ASN O O 1.566 -3.366 1.870 1.00 . A A . 67 ASN O 1 1
10 12210 1 1 67 ASN OD1 O 4.830 -6.398 4.386 1.00 . A A . 67 ASN OD1 1 1
10 12211 1 1 68 PHE C C 2.367 -0.476 0.877 1.00 . A A . 68 PHE C 1 1
10 12212 1 1 68 PHE CA C 1.554 -0.619 2.158 1.00 . A A . 68 PHE CA 1 1
10 12213 1 1 68 PHE CB C 1.401 0.741 2.847 1.00 . A A . 68 PHE CB 1 1
10 12214 1 1 68 PHE CD1 C -0.396 0.191 4.529 1.00 . A A . 68 PHE CD1 1 1
10 12215 1 1 68 PHE CD2 C 1.671 1.078 5.321 1.00 . A A . 68 PHE CD2 1 1
10 12216 1 1 68 PHE CE1 C -0.870 0.135 5.826 1.00 . A A . 68 PHE CE1 1 1
10 12217 1 1 68 PHE CE2 C 1.202 1.022 6.619 1.00 . A A . 68 PHE CE2 1 1
10 12218 1 1 68 PHE CG C 0.881 0.664 4.260 1.00 . A A . 68 PHE CG 1 1
10 12219 1 1 68 PHE CZ C -0.070 0.550 6.872 1.00 . A A . 68 PHE CZ 1 1
10 12220 1 1 68 PHE H H 2.674 -1.235 3.836 1.00 . A A . 68 PHE H 1 1
10 12221 1 1 68 PHE HA H 0.578 -1.013 1.917 1.00 . A A . 68 PHE HA 1 1
10 12222 1 1 68 PHE HB2 H 2.364 1.229 2.877 1.00 . A A . 68 PHE HB2 1 1
10 12223 1 1 68 PHE HB3 H 0.716 1.348 2.273 1.00 . A A . 68 PHE HB3 1 1
10 12224 1 1 68 PHE HD1 H -1.023 -0.140 3.716 1.00 . A A . 68 PHE HD1 1 1
10 12225 1 1 68 PHE HD2 H 2.666 1.447 5.126 1.00 . A A . 68 PHE HD2 1 1
10 12226 1 1 68 PHE HE1 H -1.866 -0.235 6.021 1.00 . A A . 68 PHE HE1 1 1
10 12227 1 1 68 PHE HE2 H 1.829 1.347 7.436 1.00 . A A . 68 PHE HE2 1 1
10 12228 1 1 68 PHE HZ H -0.440 0.507 7.886 1.00 . A A . 68 PHE HZ 1 1
10 12229 1 1 68 PHE N N 2.219 -1.563 3.033 1.00 . A A . 68 PHE N 1 1
10 12230 1 1 68 PHE O O 3.460 0.092 0.886 1.00 . A A . 68 PHE O 1 1
10 12231 1 1 69 VAL C C 2.023 0.042 -2.415 1.00 . A A . 69 VAL C 1 1
10 12232 1 1 69 VAL CA C 2.568 -1.027 -1.477 1.00 . A A . 69 VAL CA 1 1
10 12233 1 1 69 VAL CB C 2.496 -2.405 -2.170 1.00 . A A . 69 VAL CB 1 1
10 12234 1 1 69 VAL CG1 C 3.181 -3.467 -1.323 1.00 . A A . 69 VAL CG1 1 1
10 12235 1 1 69 VAL CG2 C 1.051 -2.795 -2.452 1.00 . A A . 69 VAL CG2 1 1
10 12236 1 1 69 VAL H H 0.962 -1.443 -0.160 1.00 . A A . 69 VAL H 1 1
10 12237 1 1 69 VAL HA H 3.607 -0.809 -1.270 1.00 . A A . 69 VAL HA 1 1
10 12238 1 1 69 VAL HB H 3.018 -2.340 -3.113 1.00 . A A . 69 VAL HB 1 1
10 12239 1 1 69 VAL HG11 H 3.131 -4.418 -1.829 1.00 . A A . 69 VAL HG11 1 1
10 12240 1 1 69 VAL HG12 H 2.683 -3.541 -0.367 1.00 . A A . 69 VAL HG12 1 1
10 12241 1 1 69 VAL HG13 H 4.215 -3.194 -1.169 1.00 . A A . 69 VAL HG13 1 1
10 12242 1 1 69 VAL HG21 H 0.595 -2.053 -3.089 1.00 . A A . 69 VAL HG21 1 1
10 12243 1 1 69 VAL HG22 H 0.507 -2.854 -1.521 1.00 . A A . 69 VAL HG22 1 1
10 12244 1 1 69 VAL HG23 H 1.028 -3.757 -2.944 1.00 . A A . 69 VAL HG23 1 1
10 12245 1 1 69 VAL N N 1.853 -1.027 -0.209 1.00 . A A . 69 VAL N 1 1
10 12246 1 1 69 VAL O O 0.979 0.636 -2.152 1.00 . A A . 69 VAL O 1 1
10 12247 1 1 70 ILE C C 1.685 0.609 -5.690 1.00 . A A . 70 ILE C 1 1
10 12248 1 1 70 ILE CA C 2.333 1.277 -4.484 1.00 . A A . 70 ILE CA 1 1
10 12249 1 1 70 ILE CB C 3.536 2.123 -4.956 1.00 . A A . 70 ILE CB 1 1
10 12250 1 1 70 ILE CD1 C 5.447 3.598 -4.115 1.00 . A A . 70 ILE CD1 1 1
10 12251 1 1 70 ILE CG1 C 4.196 2.821 -3.761 1.00 . A A . 70 ILE CG1 1 1
10 12252 1 1 70 ILE CG2 C 3.096 3.142 -6.000 1.00 . A A . 70 ILE CG2 1 1
10 12253 1 1 70 ILE H H 3.556 -0.234 -3.662 1.00 . A A . 70 ILE H 1 1
10 12254 1 1 70 ILE HA H 1.613 1.936 -4.017 1.00 . A A . 70 ILE HA 1 1
10 12255 1 1 70 ILE HB H 4.253 1.459 -5.417 1.00 . A A . 70 ILE HB 1 1
10 12256 1 1 70 ILE HD11 H 5.204 4.356 -4.845 1.00 . A A . 70 ILE HD11 1 1
10 12257 1 1 70 ILE HD12 H 6.186 2.925 -4.526 1.00 . A A . 70 ILE HD12 1 1
10 12258 1 1 70 ILE HD13 H 5.842 4.068 -3.225 1.00 . A A . 70 ILE HD13 1 1
10 12259 1 1 70 ILE HG12 H 3.490 3.512 -3.325 1.00 . A A . 70 ILE HG12 1 1
10 12260 1 1 70 ILE HG13 H 4.463 2.077 -3.024 1.00 . A A . 70 ILE HG13 1 1
10 12261 1 1 70 ILE HG21 H 2.689 2.626 -6.858 1.00 . A A . 70 ILE HG21 1 1
10 12262 1 1 70 ILE HG22 H 3.946 3.734 -6.306 1.00 . A A . 70 ILE HG22 1 1
10 12263 1 1 70 ILE HG23 H 2.341 3.787 -5.576 1.00 . A A . 70 ILE HG23 1 1
10 12264 1 1 70 ILE N N 2.737 0.281 -3.506 1.00 . A A . 70 ILE N 1 1
10 12265 1 1 70 ILE O O 2.348 -0.107 -6.444 1.00 . A A . 70 ILE O 1 1
10 12266 1 1 71 SER C C -0.834 1.398 -7.893 1.00 . A A . 71 SER C 1 1
10 12267 1 1 71 SER CA C -0.340 0.279 -6.984 1.00 . A A . 71 SER CA 1 1
10 12268 1 1 71 SER CB C -1.516 -0.561 -6.484 1.00 . A A . 71 SER CB 1 1
10 12269 1 1 71 SER H H -0.083 1.390 -5.206 1.00 . A A . 71 SER H 1 1
10 12270 1 1 71 SER HA H 0.336 -0.353 -7.542 1.00 . A A . 71 SER HA 1 1
10 12271 1 1 71 SER HB2 H -2.193 0.069 -5.927 1.00 . A A . 71 SER HB2 1 1
10 12272 1 1 71 SER HB3 H -2.035 -0.989 -7.329 1.00 . A A . 71 SER HB3 1 1
10 12273 1 1 71 SER HG H -1.818 -1.946 -5.124 1.00 . A A . 71 SER HG 1 1
10 12274 1 1 71 SER N N 0.394 0.833 -5.858 1.00 . A A . 71 SER N 1 1
10 12275 1 1 71 SER O O -1.795 2.098 -7.567 1.00 . A A . 71 SER O 1 1
10 12276 1 1 71 SER OG O -1.073 -1.612 -5.641 1.00 . A A . 71 SER OG 1 1
10 12277 1 1 72 ASP C C -1.012 2.066 -11.282 1.00 . A A . 72 ASP C 1 1
10 12278 1 1 72 ASP CA C -0.511 2.639 -9.959 1.00 . A A . 72 ASP CA 1 1
10 12279 1 1 72 ASP CB C 0.698 3.552 -10.203 1.00 . A A . 72 ASP CB 1 1
10 12280 1 1 72 ASP CG C 1.903 2.804 -10.744 1.00 . A A . 72 ASP CG 1 1
10 12281 1 1 72 ASP H H 0.602 0.996 -9.220 1.00 . A A . 72 ASP H 1 1
10 12282 1 1 72 ASP HA H -1.302 3.222 -9.515 1.00 . A A . 72 ASP HA 1 1
10 12283 1 1 72 ASP HB2 H 0.424 4.316 -10.915 1.00 . A A . 72 ASP HB2 1 1
10 12284 1 1 72 ASP HB3 H 0.977 4.021 -9.271 1.00 . A A . 72 ASP HB3 1 1
10 12285 1 1 72 ASP N N -0.162 1.579 -9.020 1.00 . A A . 72 ASP N 1 1
10 12286 1 1 72 ASP O O -1.473 2.802 -12.153 1.00 . A A . 72 ASP O 1 1
10 12287 1 1 72 ASP OD1 O 2.594 2.134 -9.948 1.00 . A A . 72 ASP OD1 1 1
10 12288 1 1 72 ASP OD2 O 2.164 2.885 -11.963 1.00 . A A . 72 ASP OD2 1 1
10 12289 1 1 73 GLN C C -2.882 -0.042 -12.691 1.00 . A A . 73 GLN C 1 1
10 12290 1 1 73 GLN CA C -1.363 0.090 -12.650 1.00 . A A . 73 GLN CA 1 1
10 12291 1 1 73 GLN CB C -0.719 -1.296 -12.793 1.00 . A A . 73 GLN CB 1 1
10 12292 1 1 73 GLN CD C 1.466 -0.944 -11.564 1.00 . A A . 73 GLN CD 1 1
10 12293 1 1 73 GLN CG C 0.801 -1.275 -12.885 1.00 . A A . 73 GLN CG 1 1
10 12294 1 1 73 GLN H H -0.574 0.208 -10.687 1.00 . A A . 73 GLN H 1 1
10 12295 1 1 73 GLN HA H -1.049 0.706 -13.479 1.00 . A A . 73 GLN HA 1 1
10 12296 1 1 73 GLN HB2 H -0.994 -1.895 -11.937 1.00 . A A . 73 GLN HB2 1 1
10 12297 1 1 73 GLN HB3 H -1.105 -1.766 -13.686 1.00 . A A . 73 GLN HB3 1 1
10 12298 1 1 73 GLN HE21 H 2.981 -0.086 -12.514 1.00 . A A . 73 GLN HE21 1 1
10 12299 1 1 73 GLN HE22 H 3.065 -0.069 -10.786 1.00 . A A . 73 GLN HE22 1 1
10 12300 1 1 73 GLN HG2 H 1.143 -2.246 -13.206 1.00 . A A . 73 GLN HG2 1 1
10 12301 1 1 73 GLN HG3 H 1.094 -0.533 -13.614 1.00 . A A . 73 GLN HG3 1 1
10 12302 1 1 73 GLN N N -0.936 0.748 -11.422 1.00 . A A . 73 GLN N 1 1
10 12303 1 1 73 GLN NE2 N 2.620 -0.309 -11.630 1.00 . A A . 73 GLN NE2 1 1
10 12304 1 1 73 GLN O O -3.549 0.674 -13.437 1.00 . A A . 73 GLN O 1 1
10 12305 1 1 73 GLN OE1 O 0.937 -1.250 -10.493 1.00 . A A . 73 GLN OE1 1 1
10 12306 1 1 74 LEU C C -5.448 -1.552 -13.176 1.00 . A A . 74 LEU C 1 1
10 12307 1 1 74 LEU CA C -4.863 -1.204 -11.807 1.00 . A A . 74 LEU CA 1 1
10 12308 1 1 74 LEU CB C -5.598 0.009 -11.212 1.00 . A A . 74 LEU CB 1 1
10 12309 1 1 74 LEU CD1 C -4.146 0.389 -9.181 1.00 . A A . 74 LEU CD1 1 1
10 12310 1 1 74 LEU CD2 C -6.498 1.229 -9.214 1.00 . A A . 74 LEU CD2 1 1
10 12311 1 1 74 LEU CG C -5.559 0.130 -9.682 1.00 . A A . 74 LEU CG 1 1
10 12312 1 1 74 LEU H H -2.819 -1.492 -11.318 1.00 . A A . 74 LEU H 1 1
10 12313 1 1 74 LEU HA H -5.012 -2.050 -11.152 1.00 . A A . 74 LEU HA 1 1
10 12314 1 1 74 LEU HB2 H -5.163 0.904 -11.633 1.00 . A A . 74 LEU HB2 1 1
10 12315 1 1 74 LEU HB3 H -6.632 -0.043 -11.518 1.00 . A A . 74 LEU HB3 1 1
10 12316 1 1 74 LEU HD11 H -3.504 -0.427 -9.477 1.00 . A A . 74 LEU HD11 1 1
10 12317 1 1 74 LEU HD12 H -4.155 0.466 -8.102 1.00 . A A . 74 LEU HD12 1 1
10 12318 1 1 74 LEU HD13 H -3.776 1.310 -9.603 1.00 . A A . 74 LEU HD13 1 1
10 12319 1 1 74 LEU HD21 H -7.508 0.991 -9.510 1.00 . A A . 74 LEU HD21 1 1
10 12320 1 1 74 LEU HD22 H -6.203 2.168 -9.659 1.00 . A A . 74 LEU HD22 1 1
10 12321 1 1 74 LEU HD23 H -6.448 1.311 -8.137 1.00 . A A . 74 LEU HD23 1 1
10 12322 1 1 74 LEU HG H -5.897 -0.800 -9.249 1.00 . A A . 74 LEU HG 1 1
10 12323 1 1 74 LEU N N -3.417 -0.960 -11.882 1.00 . A A . 74 LEU N 1 1
10 12324 1 1 74 LEU O O -4.720 -1.901 -14.109 1.00 . A A . 74 LEU O 1 1
10 12325 1 1 75 GLU C C -7.562 -0.553 -15.412 1.00 . A A . 75 GLU C 1 1
10 12326 1 1 75 GLU CA C -7.442 -1.790 -14.531 1.00 . A A . 75 GLU CA 1 1
10 12327 1 1 75 GLU CB C -8.837 -2.377 -14.278 1.00 . A A . 75 GLU CB 1 1
10 12328 1 1 75 GLU CD C -8.736 -3.427 -11.976 1.00 . A A . 75 GLU CD 1 1
10 12329 1 1 75 GLU CG C -8.842 -3.666 -13.467 1.00 . A A . 75 GLU CG 1 1
10 12330 1 1 75 GLU H H -7.298 -1.210 -12.507 1.00 . A A . 75 GLU H 1 1
10 12331 1 1 75 GLU HA H -6.845 -2.526 -15.049 1.00 . A A . 75 GLU HA 1 1
10 12332 1 1 75 GLU HB2 H -9.426 -1.646 -13.747 1.00 . A A . 75 GLU HB2 1 1
10 12333 1 1 75 GLU HB3 H -9.305 -2.577 -15.231 1.00 . A A . 75 GLU HB3 1 1
10 12334 1 1 75 GLU HG2 H -9.762 -4.195 -13.664 1.00 . A A . 75 GLU HG2 1 1
10 12335 1 1 75 GLU HG3 H -8.006 -4.275 -13.779 1.00 . A A . 75 GLU HG3 1 1
10 12336 1 1 75 GLU N N -6.766 -1.476 -13.286 1.00 . A A . 75 GLU N 1 1
10 12337 1 1 75 GLU O O -8.547 0.181 -15.341 1.00 . A A . 75 GLU O 1 1
10 12338 1 1 75 GLU OE1 O -9.770 -3.110 -11.346 1.00 . A A . 75 GLU OE1 1 1
10 12339 1 1 75 GLU OE2 O -7.628 -3.570 -11.419 1.00 . A A . 75 GLU OE2 1 1
10 12340 1 1 76 HIS C C -6.859 0.121 -18.579 1.00 . A A . 76 HIS C 1 1
10 12341 1 1 76 HIS CA C -6.600 0.747 -17.218 1.00 . A A . 76 HIS CA 1 1
10 12342 1 1 76 HIS CB C -5.309 1.573 -17.248 1.00 . A A . 76 HIS CB 1 1
10 12343 1 1 76 HIS CD2 C -6.010 3.681 -15.913 1.00 . A A . 76 HIS CD2 1 1
10 12344 1 1 76 HIS CE1 C -4.418 3.658 -14.409 1.00 . A A . 76 HIS CE1 1 1
10 12345 1 1 76 HIS CG C -5.227 2.606 -16.166 1.00 . A A . 76 HIS CG 1 1
10 12346 1 1 76 HIS H H -5.712 -0.824 -16.103 1.00 . A A . 76 HIS H 1 1
10 12347 1 1 76 HIS HA H -7.428 1.394 -16.971 1.00 . A A . 76 HIS HA 1 1
10 12348 1 1 76 HIS HB2 H -4.464 0.910 -17.138 1.00 . A A . 76 HIS HB2 1 1
10 12349 1 1 76 HIS HB3 H -5.241 2.080 -18.199 1.00 . A A . 76 HIS HB3 1 1
10 12350 1 1 76 HIS HD1 H -3.524 1.956 -15.104 1.00 . A A . 76 HIS HD1 1 1
10 12351 1 1 76 HIS HD2 H -6.884 3.984 -16.471 1.00 . A A . 76 HIS HD2 1 1
10 12352 1 1 76 HIS HE1 H -3.795 3.922 -13.566 1.00 . A A . 76 HIS HE1 1 1
10 12353 1 1 76 HIS HE2 H -5.927 5.048 -14.313 1.00 . A A . 76 HIS HE2 1 1
10 12354 1 1 76 HIS N N -6.535 -0.299 -16.206 1.00 . A A . 76 HIS N 1 1
10 12355 1 1 76 HIS ND1 N -4.241 2.621 -15.204 1.00 . A A . 76 HIS ND1 1 1
10 12356 1 1 76 HIS NE2 N -5.484 4.317 -14.816 1.00 . A A . 76 HIS NE2 1 1
10 12357 1 1 76 HIS O O -7.630 0.642 -19.383 1.00 . A A . 76 HIS O 1 1
10 12358 1 1 77 HIS C C -5.662 -3.109 -19.841 1.00 . A A . 77 HIS C 1 1
10 12359 1 1 77 HIS CA C -6.380 -1.782 -20.033 1.00 . A A . 77 HIS CA 1 1
10 12360 1 1 77 HIS CB C -5.814 -1.017 -21.241 1.00 . A A . 77 HIS CB 1 1
10 12361 1 1 77 HIS CD2 C -7.270 -2.389 -22.900 1.00 . A A . 77 HIS CD2 1 1
10 12362 1 1 77 HIS CE1 C -6.198 -1.906 -24.742 1.00 . A A . 77 HIS CE1 1 1
10 12363 1 1 77 HIS CG C -6.242 -1.572 -22.568 1.00 . A A . 77 HIS CG 1 1
10 12364 1 1 77 HIS H H -5.587 -1.342 -18.134 1.00 . A A . 77 HIS H 1 1
10 12365 1 1 77 HIS HA H -7.437 -1.964 -20.178 1.00 . A A . 77 HIS HA 1 1
10 12366 1 1 77 HIS HB2 H -6.140 0.011 -21.193 1.00 . A A . 77 HIS HB2 1 1
10 12367 1 1 77 HIS HB3 H -4.734 -1.048 -21.201 1.00 . A A . 77 HIS HB3 1 1
10 12368 1 1 77 HIS HD1 H -4.801 -0.705 -23.846 1.00 . A A . 77 HIS HD1 1 1
10 12369 1 1 77 HIS HD2 H -7.996 -2.813 -22.219 1.00 . A A . 77 HIS HD2 1 1
10 12370 1 1 77 HIS HE1 H -5.906 -1.866 -25.782 1.00 . A A . 77 HIS HE1 1 1
10 12371 1 1 77 HIS HE2 H -7.946 -2.969 -24.800 1.00 . A A . 77 HIS HE2 1 1
10 12372 1 1 77 HIS N N -6.210 -1.010 -18.812 1.00 . A A . 77 HIS N 1 1
10 12373 1 1 77 HIS ND1 N -5.591 -1.289 -23.748 1.00 . A A . 77 HIS ND1 1 1
10 12374 1 1 77 HIS NE2 N -7.220 -2.581 -24.256 1.00 . A A . 77 HIS NE2 1 1
10 12375 1 1 77 HIS O O -4.884 -3.545 -20.693 1.00 . A A . 77 HIS O 1 1
10 12376 1 1 78 HIS C C -3.815 -4.461 -17.777 1.00 . A A . 78 HIS C 1 1
10 12377 1 1 78 HIS CA C -5.207 -4.893 -18.208 1.00 . A A . 78 HIS CA 1 1
10 12378 1 1 78 HIS CB C -5.129 -6.026 -19.241 1.00 . A A . 78 HIS CB 1 1
10 12379 1 1 78 HIS CD2 C -7.645 -6.425 -19.706 1.00 . A A . 78 HIS CD2 1 1
10 12380 1 1 78 HIS CE1 C -7.719 -8.566 -19.263 1.00 . A A . 78 HIS CE1 1 1
10 12381 1 1 78 HIS CG C -6.396 -6.811 -19.357 1.00 . A A . 78 HIS CG 1 1
10 12382 1 1 78 HIS H H -6.730 -3.426 -18.177 1.00 . A A . 78 HIS H 1 1
10 12383 1 1 78 HIS HA H -5.728 -5.261 -17.335 1.00 . A A . 78 HIS HA 1 1
10 12384 1 1 78 HIS HB2 H -4.908 -5.606 -20.211 1.00 . A A . 78 HIS HB2 1 1
10 12385 1 1 78 HIS HB3 H -4.340 -6.706 -18.959 1.00 . A A . 78 HIS HB3 1 1
10 12386 1 1 78 HIS HD1 H -5.727 -8.738 -18.816 1.00 . A A . 78 HIS HD1 1 1
10 12387 1 1 78 HIS HD2 H -7.950 -5.427 -19.986 1.00 . A A . 78 HIS HD2 1 1
10 12388 1 1 78 HIS HE1 H -8.079 -9.574 -19.123 1.00 . A A . 78 HIS HE1 1 1
10 12389 1 1 78 HIS HE2 H -9.361 -7.591 -20.016 1.00 . A A . 78 HIS HE2 1 1
10 12390 1 1 78 HIS N N -5.960 -3.743 -18.704 1.00 . A A . 78 HIS N 1 1
10 12391 1 1 78 HIS ND1 N -6.475 -8.159 -19.087 1.00 . A A . 78 HIS ND1 1 1
10 12392 1 1 78 HIS NE2 N -8.448 -7.532 -19.639 1.00 . A A . 78 HIS NE2 1 1
10 12393 1 1 78 HIS O O -3.473 -3.280 -17.844 1.00 . A A . 78 HIS O 1 1
10 12394 1 1 79 HIS C C -0.702 -5.440 -17.982 1.00 . A A . 79 HIS C 1 1
10 12395 1 1 79 HIS CA C -1.676 -5.119 -16.861 1.00 . A A . 79 HIS CA 1 1
10 12396 1 1 79 HIS CB C -1.330 -5.922 -15.600 1.00 . A A . 79 HIS CB 1 1
10 12397 1 1 79 HIS CD2 C -3.563 -5.769 -14.277 1.00 . A A . 79 HIS CD2 1 1
10 12398 1 1 79 HIS CE1 C -2.771 -4.985 -12.396 1.00 . A A . 79 HIS CE1 1 1
10 12399 1 1 79 HIS CG C -2.223 -5.626 -14.430 1.00 . A A . 79 HIS CG 1 1
10 12400 1 1 79 HIS H H -3.361 -6.336 -17.259 1.00 . A A . 79 HIS H 1 1
10 12401 1 1 79 HIS HA H -1.616 -4.064 -16.637 1.00 . A A . 79 HIS HA 1 1
10 12402 1 1 79 HIS HB2 H -1.411 -6.975 -15.821 1.00 . A A . 79 HIS HB2 1 1
10 12403 1 1 79 HIS HB3 H -0.313 -5.698 -15.308 1.00 . A A . 79 HIS HB3 1 1
10 12404 1 1 79 HIS HD1 H -0.813 -4.930 -13.014 1.00 . A A . 79 HIS HD1 1 1
10 12405 1 1 79 HIS HD2 H -4.257 -6.134 -15.021 1.00 . A A . 79 HIS HD2 1 1
10 12406 1 1 79 HIS HE1 H -2.704 -4.616 -11.384 1.00 . A A . 79 HIS HE1 1 1
10 12407 1 1 79 HIS HE2 H -4.746 -5.507 -12.560 1.00 . A A . 79 HIS HE2 1 1
10 12408 1 1 79 HIS N N -3.028 -5.408 -17.302 1.00 . A A . 79 HIS N 1 1
10 12409 1 1 79 HIS ND1 N -1.758 -5.134 -13.230 1.00 . A A . 79 HIS ND1 1 1
10 12410 1 1 79 HIS NE2 N -3.875 -5.364 -13.006 1.00 . A A . 79 HIS NE2 1 1
10 12411 1 1 79 HIS O O -0.255 -6.578 -18.122 1.00 . A A . 79 HIS O 1 1
10 12412 1 1 80 HIS C C 1.886 -4.582 -19.664 1.00 . A A . 80 HIS C 1 1
10 12413 1 1 80 HIS CA C 0.402 -4.640 -19.989 1.00 . A A . 80 HIS CA 1 1
10 12414 1 1 80 HIS CB C 0.053 -3.589 -21.050 1.00 . A A . 80 HIS CB 1 1
10 12415 1 1 80 HIS CD2 C 1.939 -3.506 -22.838 1.00 . A A . 80 HIS CD2 1 1
10 12416 1 1 80 HIS CE1 C 0.886 -4.530 -24.461 1.00 . A A . 80 HIS CE1 1 1
10 12417 1 1 80 HIS CG C 0.704 -3.829 -22.382 1.00 . A A . 80 HIS CG 1 1
10 12418 1 1 80 HIS H H -0.717 -3.530 -18.576 1.00 . A A . 80 HIS H 1 1
10 12419 1 1 80 HIS HA H 0.172 -5.620 -20.379 1.00 . A A . 80 HIS HA 1 1
10 12420 1 1 80 HIS HB2 H -1.015 -3.581 -21.202 1.00 . A A . 80 HIS HB2 1 1
10 12421 1 1 80 HIS HB3 H 0.366 -2.617 -20.696 1.00 . A A . 80 HIS HB3 1 1
10 12422 1 1 80 HIS HD1 H -0.851 -4.822 -23.409 1.00 . A A . 80 HIS HD1 1 1
10 12423 1 1 80 HIS HD2 H 2.711 -2.990 -22.285 1.00 . A A . 80 HIS HD2 1 1
10 12424 1 1 80 HIS HE1 H 0.657 -4.976 -25.417 1.00 . A A . 80 HIS HE1 1 1
10 12425 1 1 80 HIS HE2 H 2.860 -4.023 -24.650 1.00 . A A . 80 HIS HE2 1 1
10 12426 1 1 80 HIS N N -0.401 -4.438 -18.794 1.00 . A A . 80 HIS N 1 1
10 12427 1 1 80 HIS ND1 N 0.070 -4.466 -23.425 1.00 . A A . 80 HIS ND1 1 1
10 12428 1 1 80 HIS NE2 N 2.026 -3.954 -24.133 1.00 . A A . 80 HIS NE2 1 1
10 12429 1 1 80 HIS O O 2.374 -3.601 -19.101 1.00 . A A . 80 HIS O 1 1
10 12430 1 1 81 HIS C C 4.713 -5.285 -21.150 1.00 . A A . 81 HIS C 1 1
10 12431 1 1 81 HIS CA C 4.037 -5.685 -19.845 1.00 . A A . 81 HIS CA 1 1
10 12432 1 1 81 HIS CB C 4.487 -7.087 -19.426 1.00 . A A . 81 HIS CB 1 1
10 12433 1 1 81 HIS CD2 C 6.370 -7.063 -17.644 1.00 . A A . 81 HIS CD2 1 1
10 12434 1 1 81 HIS CE1 C 8.091 -7.273 -18.980 1.00 . A A . 81 HIS CE1 1 1
10 12435 1 1 81 HIS CG C 5.894 -7.135 -18.909 1.00 . A A . 81 HIS CG 1 1
10 12436 1 1 81 HIS H H 2.133 -6.411 -20.420 1.00 . A A . 81 HIS H 1 1
10 12437 1 1 81 HIS HA H 4.305 -4.975 -19.077 1.00 . A A . 81 HIS HA 1 1
10 12438 1 1 81 HIS HB2 H 3.834 -7.448 -18.645 1.00 . A A . 81 HIS HB2 1 1
10 12439 1 1 81 HIS HB3 H 4.422 -7.748 -20.277 1.00 . A A . 81 HIS HB3 1 1
10 12440 1 1 81 HIS HD1 H 6.991 -7.350 -20.707 1.00 . A A . 81 HIS HD1 1 1
10 12441 1 1 81 HIS HD2 H 5.781 -6.955 -16.742 1.00 . A A . 81 HIS HD2 1 1
10 12442 1 1 81 HIS HE1 H 9.103 -7.361 -19.347 1.00 . A A . 81 HIS HE1 1 1
10 12443 1 1 81 HIS HE2 H 8.361 -7.019 -16.959 1.00 . A A . 81 HIS HE2 1 1
10 12444 1 1 81 HIS N N 2.596 -5.638 -20.021 1.00 . A A . 81 HIS N 1 1
10 12445 1 1 81 HIS ND1 N 7.001 -7.269 -19.723 1.00 . A A . 81 HIS ND1 1 1
10 12446 1 1 81 HIS NE2 N 7.737 -7.150 -17.717 1.00 . A A . 81 HIS NE2 1 1
10 12447 1 1 81 HIS O O 4.696 -6.097 -22.099 1.00 . A A . 81 HIS O 1 1
10 12448 1 1 81 HIS OXT O 5.234 -4.159 -21.230 1.00 . A A . 81 HIS OXT 1 1
10 12449 2 2 1 ZN ZN ZN 10.410 12.163 -5.918 1.00 . B A . 150 ZN ZN 1 1
10 12450 3 2 1 ZN ZN ZN -1.610 -12.591 5.549 1.00 . C A . 200 ZN ZN 1 1
11 12451 1 1 1 MET C C 15.542 2.534 3.596 1.00 . A A . 1 MET C 1 1
11 12452 1 1 1 MET CA C 16.611 1.529 3.186 1.00 . A A . 1 MET CA 1 1
11 12453 1 1 1 MET CB C 15.958 0.155 2.994 1.00 . A A . 1 MET CB 1 1
11 12454 1 1 1 MET CE C 17.369 -3.485 1.518 1.00 . A A . 1 MET CE 1 1
11 12455 1 1 1 MET CG C 16.879 -0.905 2.414 1.00 . A A . 1 MET CG 1 1
11 12456 1 1 1 MET H1 H 18.435 0.798 3.894 1.00 . A A . 1 MET H1 1 1
11 12457 1 1 1 MET H2 H 17.314 1.153 5.115 1.00 . A A . 1 MET H2 1 1
11 12458 1 1 1 MET H3 H 18.121 2.410 4.318 1.00 . A A . 1 MET H3 1 1
11 12459 1 1 1 MET HA H 17.045 1.848 2.248 1.00 . A A . 1 MET HA 1 1
11 12460 1 1 1 MET HB2 H 15.608 -0.197 3.952 1.00 . A A . 1 MET HB2 1 1
11 12461 1 1 1 MET HB3 H 15.112 0.266 2.332 1.00 . A A . 1 MET HB3 1 1
11 12462 1 1 1 MET HE1 H 16.997 -4.472 1.285 1.00 . A A . 1 MET HE1 1 1
11 12463 1 1 1 MET HE2 H 18.123 -3.558 2.289 1.00 . A A . 1 MET HE2 1 1
11 12464 1 1 1 MET HE3 H 17.801 -3.046 0.631 1.00 . A A . 1 MET HE3 1 1
11 12465 1 1 1 MET HG2 H 17.289 -0.540 1.484 1.00 . A A . 1 MET HG2 1 1
11 12466 1 1 1 MET HG3 H 17.682 -1.089 3.113 1.00 . A A . 1 MET HG3 1 1
11 12467 1 1 1 MET N N 17.693 1.465 4.198 1.00 . A A . 1 MET N 1 1
11 12468 1 1 1 MET O O 14.725 2.259 4.472 1.00 . A A . 1 MET O 1 1
11 12469 1 1 1 MET SD S 16.020 -2.459 2.097 1.00 . A A . 1 MET SD 1 1
11 12470 1 1 2 GLU C C 13.543 4.716 2.049 1.00 . A A . 2 GLU C 1 1
11 12471 1 1 2 GLU CA C 14.530 4.706 3.201 1.00 . A A . 2 GLU CA 1 1
11 12472 1 1 2 GLU CB C 15.148 6.097 3.349 1.00 . A A . 2 GLU CB 1 1
11 12473 1 1 2 GLU CD C 14.974 6.119 5.857 1.00 . A A . 2 GLU CD 1 1
11 12474 1 1 2 GLU CG C 15.879 6.308 4.658 1.00 . A A . 2 GLU CG 1 1
11 12475 1 1 2 GLU H H 16.275 3.892 2.332 1.00 . A A . 2 GLU H 1 1
11 12476 1 1 2 GLU HA H 14.009 4.450 4.110 1.00 . A A . 2 GLU HA 1 1
11 12477 1 1 2 GLU HB2 H 15.849 6.253 2.544 1.00 . A A . 2 GLU HB2 1 1
11 12478 1 1 2 GLU HB3 H 14.362 6.833 3.279 1.00 . A A . 2 GLU HB3 1 1
11 12479 1 1 2 GLU HG2 H 16.697 5.605 4.721 1.00 . A A . 2 GLU HG2 1 1
11 12480 1 1 2 GLU HG3 H 16.269 7.317 4.674 1.00 . A A . 2 GLU HG3 1 1
11 12481 1 1 2 GLU N N 15.558 3.701 2.970 1.00 . A A . 2 GLU N 1 1
11 12482 1 1 2 GLU O O 13.877 4.304 0.938 1.00 . A A . 2 GLU O 1 1
11 12483 1 1 2 GLU OE1 O 14.162 7.023 6.143 1.00 . A A . 2 GLU OE1 1 1
11 12484 1 1 2 GLU OE2 O 15.056 5.060 6.514 1.00 . A A . 2 GLU OE2 1 1
11 12485 1 1 3 ILE C C 11.659 6.582 0.444 1.00 . A A . 3 ILE C 1 1
11 12486 1 1 3 ILE CA C 11.348 5.329 1.254 1.00 . A A . 3 ILE CA 1 1
11 12487 1 1 3 ILE CB C 9.892 5.395 1.784 1.00 . A A . 3 ILE CB 1 1
11 12488 1 1 3 ILE CD1 C 8.316 6.659 3.345 1.00 . A A . 3 ILE CD1 1 1
11 12489 1 1 3 ILE CG1 C 9.738 6.487 2.849 1.00 . A A . 3 ILE CG1 1 1
11 12490 1 1 3 ILE CG2 C 9.466 4.043 2.340 1.00 . A A . 3 ILE CG2 1 1
11 12491 1 1 3 ILE H H 12.094 5.425 3.235 1.00 . A A . 3 ILE H 1 1
11 12492 1 1 3 ILE HA H 11.433 4.470 0.603 1.00 . A A . 3 ILE HA 1 1
11 12493 1 1 3 ILE HB H 9.247 5.627 0.949 1.00 . A A . 3 ILE HB 1 1
11 12494 1 1 3 ILE HD11 H 7.678 6.941 2.520 1.00 . A A . 3 ILE HD11 1 1
11 12495 1 1 3 ILE HD12 H 8.290 7.431 4.101 1.00 . A A . 3 ILE HD12 1 1
11 12496 1 1 3 ILE HD13 H 7.966 5.729 3.769 1.00 . A A . 3 ILE HD13 1 1
11 12497 1 1 3 ILE HG12 H 10.359 6.240 3.696 1.00 . A A . 3 ILE HG12 1 1
11 12498 1 1 3 ILE HG13 H 10.063 7.430 2.435 1.00 . A A . 3 ILE HG13 1 1
11 12499 1 1 3 ILE HG21 H 9.557 3.291 1.571 1.00 . A A . 3 ILE HG21 1 1
11 12500 1 1 3 ILE HG22 H 8.438 4.098 2.671 1.00 . A A . 3 ILE HG22 1 1
11 12501 1 1 3 ILE HG23 H 10.099 3.783 3.175 1.00 . A A . 3 ILE HG23 1 1
11 12502 1 1 3 ILE N N 12.329 5.174 2.312 1.00 . A A . 3 ILE N 1 1
11 12503 1 1 3 ILE O O 11.819 7.670 0.997 1.00 . A A . 3 ILE O 1 1
11 12504 1 1 4 THR C C 11.583 7.197 -3.150 1.00 . A A . 4 THR C 1 1
11 12505 1 1 4 THR CA C 12.060 7.522 -1.748 1.00 . A A . 4 THR CA 1 1
11 12506 1 1 4 THR CB C 13.566 7.895 -1.777 1.00 . A A . 4 THR CB 1 1
11 12507 1 1 4 THR CG2 C 14.443 6.659 -1.893 1.00 . A A . 4 THR CG2 1 1
11 12508 1 1 4 THR H H 11.703 5.512 -1.232 1.00 . A A . 4 THR H 1 1
11 12509 1 1 4 THR HA H 11.507 8.378 -1.385 1.00 . A A . 4 THR HA 1 1
11 12510 1 1 4 THR HB H 13.808 8.396 -0.851 1.00 . A A . 4 THR HB 1 1
11 12511 1 1 4 THR HG1 H 13.481 8.419 -3.684 1.00 . A A . 4 THR HG1 1 1
11 12512 1 1 4 THR HG21 H 14.290 6.029 -1.028 1.00 . A A . 4 THR HG21 1 1
11 12513 1 1 4 THR HG22 H 15.480 6.961 -1.941 1.00 . A A . 4 THR HG22 1 1
11 12514 1 1 4 THR HG23 H 14.183 6.116 -2.787 1.00 . A A . 4 THR HG23 1 1
11 12515 1 1 4 THR N N 11.789 6.413 -0.857 1.00 . A A . 4 THR N 1 1
11 12516 1 1 4 THR O O 11.679 6.052 -3.597 1.00 . A A . 4 THR O 1 1
11 12517 1 1 4 THR OG1 O 13.843 8.789 -2.870 1.00 . A A . 4 THR OG1 1 1
11 12518 1 1 5 CYS C C 11.878 7.722 -6.052 1.00 . A A . 5 CYS C 1 1
11 12519 1 1 5 CYS CA C 10.648 8.058 -5.211 1.00 . A A . 5 CYS CA 1 1
11 12520 1 1 5 CYS CB C 9.966 9.345 -5.684 1.00 . A A . 5 CYS CB 1 1
11 12521 1 1 5 CYS H H 10.890 9.057 -3.372 1.00 . A A . 5 CYS H 1 1
11 12522 1 1 5 CYS HA H 9.946 7.240 -5.277 1.00 . A A . 5 CYS HA 1 1
11 12523 1 1 5 CYS HB2 H 10.120 9.452 -6.747 1.00 . A A . 5 CYS HB2 1 1
11 12524 1 1 5 CYS HB3 H 8.905 9.275 -5.486 1.00 . A A . 5 CYS HB3 1 1
11 12525 1 1 5 CYS N N 11.038 8.197 -3.824 1.00 . A A . 5 CYS N 1 1
11 12526 1 1 5 CYS O O 12.888 8.419 -5.978 1.00 . A A . 5 CYS O 1 1
11 12527 1 1 5 CYS SG S 10.579 10.858 -4.887 1.00 . A A . 5 CYS SG 1 1
11 12528 1 1 6 PRO C C 13.526 7.098 -8.596 1.00 . A A . 6 PRO C 1 1
11 12529 1 1 6 PRO CA C 12.980 6.106 -7.570 1.00 . A A . 6 PRO CA 1 1
11 12530 1 1 6 PRO CB C 12.436 4.852 -8.271 1.00 . A A . 6 PRO CB 1 1
11 12531 1 1 6 PRO CD C 10.626 5.783 -7.017 1.00 . A A . 6 PRO CD 1 1
11 12532 1 1 6 PRO CG C 10.952 4.998 -8.252 1.00 . A A . 6 PRO CG 1 1
11 12533 1 1 6 PRO HA H 13.778 5.822 -6.900 1.00 . A A . 6 PRO HA 1 1
11 12534 1 1 6 PRO HB2 H 12.815 4.810 -9.281 1.00 . A A . 6 PRO HB2 1 1
11 12535 1 1 6 PRO HB3 H 12.750 3.973 -7.729 1.00 . A A . 6 PRO HB3 1 1
11 12536 1 1 6 PRO HD2 H 9.750 6.391 -7.179 1.00 . A A . 6 PRO HD2 1 1
11 12537 1 1 6 PRO HD3 H 10.480 5.120 -6.177 1.00 . A A . 6 PRO HD3 1 1
11 12538 1 1 6 PRO HG2 H 10.624 5.530 -9.133 1.00 . A A . 6 PRO HG2 1 1
11 12539 1 1 6 PRO HG3 H 10.489 4.022 -8.210 1.00 . A A . 6 PRO HG3 1 1
11 12540 1 1 6 PRO N N 11.821 6.622 -6.824 1.00 . A A . 6 PRO N 1 1
11 12541 1 1 6 PRO O O 14.679 7.521 -8.509 1.00 . A A . 6 PRO O 1 1
11 12542 1 1 7 VAL C C 13.344 9.796 -10.108 1.00 . A A . 7 VAL C 1 1
11 12543 1 1 7 VAL CA C 13.118 8.376 -10.623 1.00 . A A . 7 VAL CA 1 1
11 12544 1 1 7 VAL CB C 12.096 8.392 -11.779 1.00 . A A . 7 VAL CB 1 1
11 12545 1 1 7 VAL CG1 C 11.988 7.010 -12.405 1.00 . A A . 7 VAL CG1 1 1
11 12546 1 1 7 VAL CG2 C 10.732 8.864 -11.297 1.00 . A A . 7 VAL CG2 1 1
11 12547 1 1 7 VAL H H 11.772 7.148 -9.543 1.00 . A A . 7 VAL H 1 1
11 12548 1 1 7 VAL HA H 14.054 7.997 -11.010 1.00 . A A . 7 VAL HA 1 1
11 12549 1 1 7 VAL HB H 12.447 9.081 -12.534 1.00 . A A . 7 VAL HB 1 1
11 12550 1 1 7 VAL HG11 H 12.953 6.709 -12.784 1.00 . A A . 7 VAL HG11 1 1
11 12551 1 1 7 VAL HG12 H 11.275 7.038 -13.216 1.00 . A A . 7 VAL HG12 1 1
11 12552 1 1 7 VAL HG13 H 11.658 6.303 -11.659 1.00 . A A . 7 VAL HG13 1 1
11 12553 1 1 7 VAL HG21 H 10.826 9.849 -10.863 1.00 . A A . 7 VAL HG21 1 1
11 12554 1 1 7 VAL HG22 H 10.354 8.178 -10.553 1.00 . A A . 7 VAL HG22 1 1
11 12555 1 1 7 VAL HG23 H 10.048 8.902 -12.132 1.00 . A A . 7 VAL HG23 1 1
11 12556 1 1 7 VAL N N 12.693 7.481 -9.551 1.00 . A A . 7 VAL N 1 1
11 12557 1 1 7 VAL O O 14.092 10.572 -10.697 1.00 . A A . 7 VAL O 1 1
11 12558 1 1 8 CYS C C 13.491 11.240 -6.980 1.00 . A A . 8 CYS C 1 1
11 12559 1 1 8 CYS CA C 12.864 11.414 -8.366 1.00 . A A . 8 CYS CA 1 1
11 12560 1 1 8 CYS CB C 11.509 12.125 -8.294 1.00 . A A . 8 CYS CB 1 1
11 12561 1 1 8 CYS H H 12.093 9.468 -8.597 1.00 . A A . 8 CYS H 1 1
11 12562 1 1 8 CYS HA H 13.535 11.998 -8.979 1.00 . A A . 8 CYS HA 1 1
11 12563 1 1 8 CYS HB2 H 11.432 12.637 -7.347 1.00 . A A . 8 CYS HB2 1 1
11 12564 1 1 8 CYS HB3 H 11.448 12.848 -9.095 1.00 . A A . 8 CYS HB3 1 1
11 12565 1 1 8 CYS N N 12.701 10.119 -9.001 1.00 . A A . 8 CYS N 1 1
11 12566 1 1 8 CYS O O 12.939 11.678 -5.959 1.00 . A A . 8 CYS O 1 1
11 12567 1 1 8 CYS SG S 10.071 11.026 -8.436 1.00 . A A . 8 CYS SG 1 1
11 12568 1 1 9 HIS C C 15.614 11.360 -4.798 1.00 . A A . 9 HIS C 1 1
11 12569 1 1 9 HIS CA C 15.352 10.192 -5.749 1.00 . A A . 9 HIS CA 1 1
11 12570 1 1 9 HIS CB C 16.675 9.511 -6.122 1.00 . A A . 9 HIS CB 1 1
11 12571 1 1 9 HIS CD2 C 18.348 9.619 -4.135 1.00 . A A . 9 HIS CD2 1 1
11 12572 1 1 9 HIS CE1 C 18.233 7.528 -3.504 1.00 . A A . 9 HIS CE1 1 1
11 12573 1 1 9 HIS CG C 17.467 8.997 -4.954 1.00 . A A . 9 HIS CG 1 1
11 12574 1 1 9 HIS H H 15.076 10.393 -7.834 1.00 . A A . 9 HIS H 1 1
11 12575 1 1 9 HIS HA H 14.726 9.473 -5.245 1.00 . A A . 9 HIS HA 1 1
11 12576 1 1 9 HIS HB2 H 16.464 8.672 -6.769 1.00 . A A . 9 HIS HB2 1 1
11 12577 1 1 9 HIS HB3 H 17.294 10.218 -6.655 1.00 . A A . 9 HIS HB3 1 1
11 12578 1 1 9 HIS HD1 H 16.875 6.966 -4.936 1.00 . A A . 9 HIS HD1 1 1
11 12579 1 1 9 HIS HD2 H 18.630 10.661 -4.173 1.00 . A A . 9 HIS HD2 1 1
11 12580 1 1 9 HIS HE1 H 18.398 6.606 -2.969 1.00 . A A . 9 HIS HE1 1 1
11 12581 1 1 9 HIS HE2 H 19.627 8.792 -2.689 1.00 . A A . 9 HIS HE2 1 1
11 12582 1 1 9 HIS N N 14.659 10.602 -6.973 1.00 . A A . 9 HIS N 1 1
11 12583 1 1 9 HIS ND1 N 17.420 7.687 -4.529 1.00 . A A . 9 HIS ND1 1 1
11 12584 1 1 9 HIS NE2 N 18.812 8.685 -3.244 1.00 . A A . 9 HIS NE2 1 1
11 12585 1 1 9 HIS O O 16.172 12.384 -5.192 1.00 . A A . 9 HIS O 1 1
11 12586 1 1 10 HIS C C 14.894 11.611 -1.173 1.00 . A A . 10 HIS C 1 1
11 12587 1 1 10 HIS CA C 15.472 12.146 -2.475 1.00 . A A . 10 HIS CA 1 1
11 12588 1 1 10 HIS CB C 14.867 13.513 -2.814 1.00 . A A . 10 HIS CB 1 1
11 12589 1 1 10 HIS CD2 C 16.545 15.297 -1.971 1.00 . A A . 10 HIS CD2 1 1
11 12590 1 1 10 HIS CE1 C 15.260 16.282 -0.501 1.00 . A A . 10 HIS CE1 1 1
11 12591 1 1 10 HIS CG C 15.359 14.647 -1.968 1.00 . A A . 10 HIS CG 1 1
11 12592 1 1 10 HIS H H 14.707 10.361 -3.315 1.00 . A A . 10 HIS H 1 1
11 12593 1 1 10 HIS HA H 16.535 12.237 -2.367 1.00 . A A . 10 HIS HA 1 1
11 12594 1 1 10 HIS HB2 H 15.099 13.752 -3.841 1.00 . A A . 10 HIS HB2 1 1
11 12595 1 1 10 HIS HB3 H 13.795 13.458 -2.701 1.00 . A A . 10 HIS HB3 1 1
11 12596 1 1 10 HIS HD1 H 13.659 15.039 -0.772 1.00 . A A . 10 HIS HD1 1 1
11 12597 1 1 10 HIS HD2 H 17.401 15.065 -2.591 1.00 . A A . 10 HIS HD2 1 1
11 12598 1 1 10 HIS HE1 H 14.887 16.977 0.233 1.00 . A A . 10 HIS HE1 1 1
11 12599 1 1 10 HIS HE2 H 17.071 17.082 -1.010 1.00 . A A . 10 HIS HE2 1 1
11 12600 1 1 10 HIS N N 15.209 11.181 -3.540 1.00 . A A . 10 HIS N 1 1
11 12601 1 1 10 HIS ND1 N 14.577 15.287 -1.030 1.00 . A A . 10 HIS ND1 1 1
11 12602 1 1 10 HIS NE2 N 16.458 16.311 -1.052 1.00 . A A . 10 HIS NE2 1 1
11 12603 1 1 10 HIS O O 15.620 11.374 -0.209 1.00 . A A . 10 HIS O 1 1
11 12604 1 1 11 ALA C C 11.390 10.607 -0.460 1.00 . A A . 11 ALA C 1 1
11 12605 1 1 11 ALA CA C 12.858 10.794 -0.076 1.00 . A A . 11 ALA CA 1 1
11 12606 1 1 11 ALA CB C 12.975 11.635 1.192 1.00 . A A . 11 ALA CB 1 1
11 12607 1 1 11 ALA H H 13.080 11.695 -1.976 1.00 . A A . 11 ALA H 1 1
11 12608 1 1 11 ALA HA H 13.298 9.825 0.116 1.00 . A A . 11 ALA HA 1 1
11 12609 1 1 11 ALA HB1 H 12.536 12.607 1.023 1.00 . A A . 11 ALA HB1 1 1
11 12610 1 1 11 ALA HB2 H 14.018 11.751 1.452 1.00 . A A . 11 ALA HB2 1 1
11 12611 1 1 11 ALA HB3 H 12.455 11.140 1.998 1.00 . A A . 11 ALA HB3 1 1
11 12612 1 1 11 ALA N N 13.584 11.410 -1.185 1.00 . A A . 11 ALA N 1 1
11 12613 1 1 11 ALA O O 11.014 10.835 -1.609 1.00 . A A . 11 ALA O 1 1
11 12614 1 1 12 LEU C C 8.421 10.396 1.607 1.00 . A A . 12 LEU C 1 1
11 12615 1 1 12 LEU CA C 9.131 10.085 0.302 1.00 . A A . 12 LEU CA 1 1
11 12616 1 1 12 LEU CB C 8.677 8.707 -0.195 1.00 . A A . 12 LEU CB 1 1
11 12617 1 1 12 LEU CD1 C 8.165 7.126 -2.068 1.00 . A A . 12 LEU CD1 1 1
11 12618 1 1 12 LEU CD2 C 7.921 9.589 -2.421 1.00 . A A . 12 LEU CD2 1 1
11 12619 1 1 12 LEU CG C 8.714 8.501 -1.710 1.00 . A A . 12 LEU CG 1 1
11 12620 1 1 12 LEU H H 10.962 9.839 1.330 1.00 . A A . 12 LEU H 1 1
11 12621 1 1 12 LEU HA H 8.854 10.832 -0.427 1.00 . A A . 12 LEU HA 1 1
11 12622 1 1 12 LEU HB2 H 9.310 7.961 0.263 1.00 . A A . 12 LEU HB2 1 1
11 12623 1 1 12 LEU HB3 H 7.663 8.546 0.141 1.00 . A A . 12 LEU HB3 1 1
11 12624 1 1 12 LEU HD11 H 8.210 6.987 -3.138 1.00 . A A . 12 LEU HD11 1 1
11 12625 1 1 12 LEU HD12 H 7.140 7.053 -1.740 1.00 . A A . 12 LEU HD12 1 1
11 12626 1 1 12 LEU HD13 H 8.754 6.364 -1.581 1.00 . A A . 12 LEU HD13 1 1
11 12627 1 1 12 LEU HD21 H 7.979 9.438 -3.490 1.00 . A A . 12 LEU HD21 1 1
11 12628 1 1 12 LEU HD22 H 8.333 10.557 -2.171 1.00 . A A . 12 LEU HD22 1 1
11 12629 1 1 12 LEU HD23 H 6.889 9.545 -2.108 1.00 . A A . 12 LEU HD23 1 1
11 12630 1 1 12 LEU HG H 9.738 8.551 -2.051 1.00 . A A . 12 LEU HG 1 1
11 12631 1 1 12 LEU N N 10.578 10.154 0.484 1.00 . A A . 12 LEU N 1 1
11 12632 1 1 12 LEU O O 8.888 10.025 2.685 1.00 . A A . 12 LEU O 1 1
11 12633 1 1 13 GLU C C 5.238 10.541 2.696 1.00 . A A . 13 GLU C 1 1
11 12634 1 1 13 GLU CA C 6.497 11.400 2.667 1.00 . A A . 13 GLU CA 1 1
11 12635 1 1 13 GLU CB C 6.135 12.883 2.656 1.00 . A A . 13 GLU CB 1 1
11 12636 1 1 13 GLU CD C 4.970 14.790 3.807 1.00 . A A . 13 GLU CD 1 1
11 12637 1 1 13 GLU CG C 5.330 13.324 3.862 1.00 . A A . 13 GLU CG 1 1
11 12638 1 1 13 GLU H H 6.985 11.363 0.615 1.00 . A A . 13 GLU H 1 1
11 12639 1 1 13 GLU HA H 7.087 11.185 3.544 1.00 . A A . 13 GLU HA 1 1
11 12640 1 1 13 GLU HB2 H 7.046 13.462 2.629 1.00 . A A . 13 GLU HB2 1 1
11 12641 1 1 13 GLU HB3 H 5.558 13.094 1.769 1.00 . A A . 13 GLU HB3 1 1
11 12642 1 1 13 GLU HG2 H 4.419 12.745 3.904 1.00 . A A . 13 GLU HG2 1 1
11 12643 1 1 13 GLU HG3 H 5.912 13.144 4.753 1.00 . A A . 13 GLU HG3 1 1
11 12644 1 1 13 GLU N N 7.293 11.074 1.503 1.00 . A A . 13 GLU N 1 1
11 12645 1 1 13 GLU O O 4.300 10.763 1.924 1.00 . A A . 13 GLU O 1 1
11 12646 1 1 13 GLU OE1 O 4.142 15.167 2.953 1.00 . A A . 13 GLU OE1 1 1
11 12647 1 1 13 GLU OE2 O 5.509 15.570 4.621 1.00 . A A . 13 GLU OE2 1 1
11 12648 1 1 14 ARG C C 2.998 9.332 4.543 1.00 . A A . 14 ARG C 1 1
11 12649 1 1 14 ARG CA C 4.072 8.668 3.690 1.00 . A A . 14 ARG CA 1 1
11 12650 1 1 14 ARG CB C 4.461 7.295 4.261 1.00 . A A . 14 ARG CB 1 1
11 12651 1 1 14 ARG CD C 5.555 5.932 6.067 1.00 . A A . 14 ARG CD 1 1
11 12652 1 1 14 ARG CG C 5.243 7.338 5.569 1.00 . A A . 14 ARG CG 1 1
11 12653 1 1 14 ARG CZ C 7.145 4.879 7.645 1.00 . A A . 14 ARG CZ 1 1
11 12654 1 1 14 ARG H H 6.011 9.389 4.133 1.00 . A A . 14 ARG H 1 1
11 12655 1 1 14 ARG HA H 3.668 8.526 2.697 1.00 . A A . 14 ARG HA 1 1
11 12656 1 1 14 ARG HB2 H 3.560 6.727 4.431 1.00 . A A . 14 ARG HB2 1 1
11 12657 1 1 14 ARG HB3 H 5.063 6.779 3.528 1.00 . A A . 14 ARG HB3 1 1
11 12658 1 1 14 ARG HD2 H 4.626 5.441 6.322 1.00 . A A . 14 ARG HD2 1 1
11 12659 1 1 14 ARG HD3 H 6.042 5.385 5.274 1.00 . A A . 14 ARG HD3 1 1
11 12660 1 1 14 ARG HE H 6.484 6.776 7.766 1.00 . A A . 14 ARG HE 1 1
11 12661 1 1 14 ARG HG2 H 6.170 7.867 5.408 1.00 . A A . 14 ARG HG2 1 1
11 12662 1 1 14 ARG HG3 H 4.655 7.853 6.314 1.00 . A A . 14 ARG HG3 1 1
11 12663 1 1 14 ARG HH11 H 6.407 3.621 6.239 1.00 . A A . 14 ARG HH11 1 1
11 12664 1 1 14 ARG HH12 H 7.593 2.928 7.298 1.00 . A A . 14 ARG HH12 1 1
11 12665 1 1 14 ARG HH21 H 8.006 5.849 9.204 1.00 . A A . 14 ARG HH21 1 1
11 12666 1 1 14 ARG HH22 H 8.485 4.188 9.008 1.00 . A A . 14 ARG HH22 1 1
11 12667 1 1 14 ARG N N 5.228 9.540 3.562 1.00 . A A . 14 ARG N 1 1
11 12668 1 1 14 ARG NE N 6.424 5.933 7.246 1.00 . A A . 14 ARG NE 1 1
11 12669 1 1 14 ARG NH1 N 7.038 3.716 7.013 1.00 . A A . 14 ARG NH1 1 1
11 12670 1 1 14 ARG NH2 N 7.943 4.982 8.702 1.00 . A A . 14 ARG NH2 1 1
11 12671 1 1 14 ARG O O 3.193 9.589 5.728 1.00 . A A . 14 ARG O 1 1
11 12672 1 1 15 ASN C C -0.174 9.244 5.201 1.00 . A A . 15 ASN C 1 1
11 12673 1 1 15 ASN CA C 0.765 10.286 4.612 1.00 . A A . 15 ASN CA 1 1
11 12674 1 1 15 ASN CB C -0.013 11.211 3.666 1.00 . A A . 15 ASN CB 1 1
11 12675 1 1 15 ASN CG C 0.709 12.515 3.350 1.00 . A A . 15 ASN CG 1 1
11 12676 1 1 15 ASN H H 1.770 9.406 2.966 1.00 . A A . 15 ASN H 1 1
11 12677 1 1 15 ASN HA H 1.180 10.875 5.417 1.00 . A A . 15 ASN HA 1 1
11 12678 1 1 15 ASN HB2 H -0.189 10.691 2.737 1.00 . A A . 15 ASN HB2 1 1
11 12679 1 1 15 ASN HB3 H -0.965 11.452 4.119 1.00 . A A . 15 ASN HB3 1 1
11 12680 1 1 15 ASN HD21 H 2.485 11.632 3.482 1.00 . A A . 15 ASN HD21 1 1
11 12681 1 1 15 ASN HD22 H 2.510 13.317 3.105 1.00 . A A . 15 ASN HD22 1 1
11 12682 1 1 15 ASN N N 1.870 9.636 3.919 1.00 . A A . 15 ASN N 1 1
11 12683 1 1 15 ASN ND2 N 2.033 12.483 3.308 1.00 . A A . 15 ASN ND2 1 1
11 12684 1 1 15 ASN O O -1.156 9.576 5.863 1.00 . A A . 15 ASN O 1 1
11 12685 1 1 15 ASN OD1 O 0.074 13.546 3.137 1.00 . A A . 15 ASN OD1 1 1
11 12686 1 1 16 GLY C C -1.551 6.333 4.324 1.00 . A A . 16 GLY C 1 1
11 12687 1 1 16 GLY CA C -0.693 6.896 5.433 1.00 . A A . 16 GLY CA 1 1
11 12688 1 1 16 GLY H H 0.953 7.779 4.449 1.00 . A A . 16 GLY H 1 1
11 12689 1 1 16 GLY HA2 H -0.064 6.110 5.824 1.00 . A A . 16 GLY HA2 1 1
11 12690 1 1 16 GLY HA3 H -1.332 7.264 6.220 1.00 . A A . 16 GLY HA3 1 1
11 12691 1 1 16 GLY N N 0.143 7.980 4.959 1.00 . A A . 16 GLY N 1 1
11 12692 1 1 16 GLY O O -1.517 5.136 4.044 1.00 . A A . 16 GLY O 1 1
11 12693 1 1 17 ASP C C -2.375 6.829 1.264 1.00 . A A . 17 ASP C 1 1
11 12694 1 1 17 ASP CA C -3.163 6.815 2.569 1.00 . A A . 17 ASP CA 1 1
11 12695 1 1 17 ASP CB C -4.357 7.769 2.460 1.00 . A A . 17 ASP CB 1 1
11 12696 1 1 17 ASP CG C -3.924 9.198 2.202 1.00 . A A . 17 ASP CG 1 1
11 12697 1 1 17 ASP H H -2.311 8.144 3.977 1.00 . A A . 17 ASP H 1 1
11 12698 1 1 17 ASP HA H -3.524 5.815 2.756 1.00 . A A . 17 ASP HA 1 1
11 12699 1 1 17 ASP HB2 H -4.991 7.450 1.645 1.00 . A A . 17 ASP HB2 1 1
11 12700 1 1 17 ASP HB3 H -4.918 7.740 3.381 1.00 . A A . 17 ASP HB3 1 1
11 12701 1 1 17 ASP N N -2.312 7.205 3.684 1.00 . A A . 17 ASP N 1 1
11 12702 1 1 17 ASP O O -2.592 6.001 0.380 1.00 . A A . 17 ASP O 1 1
11 12703 1 1 17 ASP OD1 O -3.426 9.850 3.143 1.00 . A A . 17 ASP OD1 1 1
11 12704 1 1 17 ASP OD2 O -4.064 9.673 1.056 1.00 . A A . 17 ASP OD2 1 1
11 12705 1 1 18 THR C C 0.782 8.250 0.246 1.00 . A A . 18 THR C 1 1
11 12706 1 1 18 THR CA C -0.676 7.935 -0.062 1.00 . A A . 18 THR CA 1 1
11 12707 1 1 18 THR CB C -1.262 9.060 -0.945 1.00 . A A . 18 THR CB 1 1
11 12708 1 1 18 THR CG2 C -2.436 8.557 -1.777 1.00 . A A . 18 THR CG2 1 1
11 12709 1 1 18 THR H H -1.293 8.376 1.905 1.00 . A A . 18 THR H 1 1
11 12710 1 1 18 THR HA H -0.726 7.010 -0.616 1.00 . A A . 18 THR HA 1 1
11 12711 1 1 18 THR HB H -0.489 9.405 -1.617 1.00 . A A . 18 THR HB 1 1
11 12712 1 1 18 THR HG1 H -2.574 9.966 0.235 1.00 . A A . 18 THR HG1 1 1
11 12713 1 1 18 THR HG21 H -2.106 7.750 -2.414 1.00 . A A . 18 THR HG21 1 1
11 12714 1 1 18 THR HG22 H -2.817 9.363 -2.386 1.00 . A A . 18 THR HG22 1 1
11 12715 1 1 18 THR HG23 H -3.217 8.201 -1.121 1.00 . A A . 18 THR HG23 1 1
11 12716 1 1 18 THR N N -1.453 7.772 1.152 1.00 . A A . 18 THR N 1 1
11 12717 1 1 18 THR O O 1.138 8.594 1.379 1.00 . A A . 18 THR O 1 1
11 12718 1 1 18 THR OG1 O -1.686 10.157 -0.123 1.00 . A A . 18 THR OG1 1 1
11 12719 1 1 19 ALA C C 3.287 9.714 -1.495 1.00 . A A . 19 ALA C 1 1
11 12720 1 1 19 ALA CA C 3.024 8.477 -0.658 1.00 . A A . 19 ALA CA 1 1
11 12721 1 1 19 ALA CB C 3.909 7.322 -1.105 1.00 . A A . 19 ALA CB 1 1
11 12722 1 1 19 ALA H H 1.285 7.780 -1.628 1.00 . A A . 19 ALA H 1 1
11 12723 1 1 19 ALA HA H 3.239 8.695 0.380 1.00 . A A . 19 ALA HA 1 1
11 12724 1 1 19 ALA HB1 H 3.697 6.450 -0.504 1.00 . A A . 19 ALA HB1 1 1
11 12725 1 1 19 ALA HB2 H 4.947 7.597 -0.986 1.00 . A A . 19 ALA HB2 1 1
11 12726 1 1 19 ALA HB3 H 3.713 7.101 -2.143 1.00 . A A . 19 ALA HB3 1 1
11 12727 1 1 19 ALA N N 1.622 8.123 -0.768 1.00 . A A . 19 ALA N 1 1
11 12728 1 1 19 ALA O O 3.209 9.669 -2.721 1.00 . A A . 19 ALA O 1 1
11 12729 1 1 20 HIS C C 5.155 12.378 -1.844 1.00 . A A . 20 HIS C 1 1
11 12730 1 1 20 HIS CA C 3.696 12.099 -1.491 1.00 . A A . 20 HIS CA 1 1
11 12731 1 1 20 HIS CB C 3.137 13.200 -0.582 1.00 . A A . 20 HIS CB 1 1
11 12732 1 1 20 HIS CD2 C 4.078 15.566 -1.047 1.00 . A A . 20 HIS CD2 1 1
11 12733 1 1 20 HIS CE1 C 2.494 16.288 -2.378 1.00 . A A . 20 HIS CE1 1 1
11 12734 1 1 20 HIS CG C 3.174 14.570 -1.182 1.00 . A A . 20 HIS CG 1 1
11 12735 1 1 20 HIS H H 3.695 10.765 0.146 1.00 . A A . 20 HIS H 1 1
11 12736 1 1 20 HIS HA H 3.118 12.065 -2.399 1.00 . A A . 20 HIS HA 1 1
11 12737 1 1 20 HIS HB2 H 2.110 12.970 -0.347 1.00 . A A . 20 HIS HB2 1 1
11 12738 1 1 20 HIS HB3 H 3.711 13.224 0.333 1.00 . A A . 20 HIS HB3 1 1
11 12739 1 1 20 HIS HD1 H 1.397 14.549 -2.331 1.00 . A A . 20 HIS HD1 1 1
11 12740 1 1 20 HIS HD2 H 5.010 15.517 -0.487 1.00 . A A . 20 HIS HD2 1 1
11 12741 1 1 20 HIS HE1 H 1.911 16.914 -3.040 1.00 . A A . 20 HIS HE1 1 1
11 12742 1 1 20 HIS HE2 H 4.169 17.409 -2.036 1.00 . A A . 20 HIS HE2 1 1
11 12743 1 1 20 HIS N N 3.564 10.814 -0.826 1.00 . A A . 20 HIS N 1 1
11 12744 1 1 20 HIS ND1 N 2.195 15.053 -2.024 1.00 . A A . 20 HIS ND1 1 1
11 12745 1 1 20 HIS NE2 N 3.632 16.625 -1.797 1.00 . A A . 20 HIS NE2 1 1
11 12746 1 1 20 HIS O O 6.049 12.188 -1.016 1.00 . A A . 20 HIS O 1 1
11 12747 1 1 21 CYS C C 7.083 14.593 -3.009 1.00 . A A . 21 CYS C 1 1
11 12748 1 1 21 CYS CA C 6.709 13.200 -3.521 1.00 . A A . 21 CYS CA 1 1
11 12749 1 1 21 CYS CB C 6.807 13.148 -5.049 1.00 . A A . 21 CYS CB 1 1
11 12750 1 1 21 CYS H H 4.626 12.893 -3.703 1.00 . A A . 21 CYS H 1 1
11 12751 1 1 21 CYS HA H 7.401 12.486 -3.107 1.00 . A A . 21 CYS HA 1 1
11 12752 1 1 21 CYS HB2 H 5.875 13.490 -5.472 1.00 . A A . 21 CYS HB2 1 1
11 12753 1 1 21 CYS HB3 H 7.601 13.805 -5.371 1.00 . A A . 21 CYS HB3 1 1
11 12754 1 1 21 CYS N N 5.377 12.827 -3.073 1.00 . A A . 21 CYS N 1 1
11 12755 1 1 21 CYS O O 6.240 15.462 -2.830 1.00 . A A . 21 CYS O 1 1
11 12756 1 1 21 CYS SG S 7.140 11.503 -5.728 1.00 . A A . 21 CYS SG 1 1
11 12757 1 1 22 GLU C C 8.945 17.178 -2.932 1.00 . A A . 22 GLU C 1 1
11 12758 1 1 22 GLU CA C 8.921 15.910 -2.086 1.00 . A A . 22 GLU CA 1 1
11 12759 1 1 22 GLU CB C 10.347 15.560 -1.638 1.00 . A A . 22 GLU CB 1 1
11 12760 1 1 22 GLU CD C 11.037 13.526 -3.024 1.00 . A A . 22 GLU CD 1 1
11 12761 1 1 22 GLU CG C 10.638 14.060 -1.645 1.00 . A A . 22 GLU CG 1 1
11 12762 1 1 22 GLU H H 8.996 14.131 -3.209 1.00 . A A . 22 GLU H 1 1
11 12763 1 1 22 GLU HA H 8.310 16.078 -1.214 1.00 . A A . 22 GLU HA 1 1
11 12764 1 1 22 GLU HB2 H 11.050 16.044 -2.299 1.00 . A A . 22 GLU HB2 1 1
11 12765 1 1 22 GLU HB3 H 10.499 15.930 -0.632 1.00 . A A . 22 GLU HB3 1 1
11 12766 1 1 22 GLU HG2 H 11.438 13.856 -0.950 1.00 . A A . 22 GLU HG2 1 1
11 12767 1 1 22 GLU HG3 H 9.741 13.543 -1.322 1.00 . A A . 22 GLU HG3 1 1
11 12768 1 1 22 GLU N N 8.369 14.782 -2.818 1.00 . A A . 22 GLU N 1 1
11 12769 1 1 22 GLU O O 8.171 18.109 -2.707 1.00 . A A . 22 GLU O 1 1
11 12770 1 1 22 GLU OE1 O 10.291 13.702 -3.989 1.00 . A A . 22 GLU OE1 1 1
11 12771 1 1 22 GLU OE2 O 12.110 12.928 -3.182 1.00 . A A . 22 GLU OE2 1 1
11 12772 1 1 23 THR C C 9.415 18.126 -6.121 1.00 . A A . 23 THR C 1 1
11 12773 1 1 23 THR CA C 10.013 18.384 -4.738 1.00 . A A . 23 THR CA 1 1
11 12774 1 1 23 THR CB C 11.504 18.792 -4.827 1.00 . A A . 23 THR CB 1 1
11 12775 1 1 23 THR CG2 C 12.363 17.660 -5.373 1.00 . A A . 23 THR CG2 1 1
11 12776 1 1 23 THR H H 10.409 16.426 -4.057 1.00 . A A . 23 THR H 1 1
11 12777 1 1 23 THR HA H 9.468 19.195 -4.277 1.00 . A A . 23 THR HA 1 1
11 12778 1 1 23 THR HB H 11.846 19.019 -3.825 1.00 . A A . 23 THR HB 1 1
11 12779 1 1 23 THR HG1 H 11.325 20.735 -5.131 1.00 . A A . 23 THR HG1 1 1
11 12780 1 1 23 THR HG21 H 11.990 17.356 -6.339 1.00 . A A . 23 THR HG21 1 1
11 12781 1 1 23 THR HG22 H 12.329 16.822 -4.690 1.00 . A A . 23 THR HG22 1 1
11 12782 1 1 23 THR HG23 H 13.384 18.000 -5.469 1.00 . A A . 23 THR HG23 1 1
11 12783 1 1 23 THR N N 9.847 17.212 -3.899 1.00 . A A . 23 THR N 1 1
11 12784 1 1 23 THR O O 9.449 18.976 -7.012 1.00 . A A . 23 THR O 1 1
11 12785 1 1 23 THR OG1 O 11.660 19.968 -5.629 1.00 . A A . 23 THR OG1 1 1
11 12786 1 1 24 CYS C C 6.637 16.452 -7.163 1.00 . A A . 24 CYS C 1 1
11 12787 1 1 24 CYS CA C 8.121 16.589 -7.482 1.00 . A A . 24 CYS CA 1 1
11 12788 1 1 24 CYS CB C 8.685 15.290 -8.061 1.00 . A A . 24 CYS CB 1 1
11 12789 1 1 24 CYS H H 8.893 16.293 -5.549 1.00 . A A . 24 CYS H 1 1
11 12790 1 1 24 CYS HA H 8.253 17.386 -8.199 1.00 . A A . 24 CYS HA 1 1
11 12791 1 1 24 CYS HB2 H 7.905 14.778 -8.603 1.00 . A A . 24 CYS HB2 1 1
11 12792 1 1 24 CYS HB3 H 9.493 15.527 -8.739 1.00 . A A . 24 CYS HB3 1 1
11 12793 1 1 24 CYS N N 8.843 16.945 -6.277 1.00 . A A . 24 CYS N 1 1
11 12794 1 1 24 CYS O O 6.269 15.924 -6.116 1.00 . A A . 24 CYS O 1 1
11 12795 1 1 24 CYS SG S 9.332 14.149 -6.811 1.00 . A A . 24 CYS SG 1 1
11 12796 1 1 25 ALA C C 3.789 15.544 -8.182 1.00 . A A . 25 ALA C 1 1
11 12797 1 1 25 ALA CA C 4.351 16.914 -7.824 1.00 . A A . 25 ALA CA 1 1
11 12798 1 1 25 ALA CB C 3.653 18.002 -8.624 1.00 . A A . 25 ALA CB 1 1
11 12799 1 1 25 ALA H H 6.139 17.387 -8.858 1.00 . A A . 25 ALA H 1 1
11 12800 1 1 25 ALA HA H 4.169 17.100 -6.776 1.00 . A A . 25 ALA HA 1 1
11 12801 1 1 25 ALA HB1 H 3.790 17.820 -9.679 1.00 . A A . 25 ALA HB1 1 1
11 12802 1 1 25 ALA HB2 H 4.072 18.964 -8.368 1.00 . A A . 25 ALA HB2 1 1
11 12803 1 1 25 ALA HB3 H 2.598 17.997 -8.392 1.00 . A A . 25 ALA HB3 1 1
11 12804 1 1 25 ALA N N 5.790 16.962 -8.042 1.00 . A A . 25 ALA N 1 1
11 12805 1 1 25 ALA O O 3.187 15.362 -9.240 1.00 . A A . 25 ALA O 1 1
11 12806 1 1 26 LYS C C 3.004 12.637 -6.216 1.00 . A A . 26 LYS C 1 1
11 12807 1 1 26 LYS CA C 3.551 13.214 -7.519 1.00 . A A . 26 LYS CA 1 1
11 12808 1 1 26 LYS CB C 4.696 12.330 -8.038 1.00 . A A . 26 LYS CB 1 1
11 12809 1 1 26 LYS CD C 6.648 12.075 -9.614 1.00 . A A . 26 LYS CD 1 1
11 12810 1 1 26 LYS CE C 6.268 10.760 -10.274 1.00 . A A . 26 LYS CE 1 1
11 12811 1 1 26 LYS CG C 5.425 12.903 -9.247 1.00 . A A . 26 LYS CG 1 1
11 12812 1 1 26 LYS H H 4.524 14.785 -6.488 1.00 . A A . 26 LYS H 1 1
11 12813 1 1 26 LYS HA H 2.761 13.242 -8.253 1.00 . A A . 26 LYS HA 1 1
11 12814 1 1 26 LYS HB2 H 5.417 12.193 -7.247 1.00 . A A . 26 LYS HB2 1 1
11 12815 1 1 26 LYS HB3 H 4.293 11.365 -8.313 1.00 . A A . 26 LYS HB3 1 1
11 12816 1 1 26 LYS HD2 H 7.262 12.643 -10.298 1.00 . A A . 26 LYS HD2 1 1
11 12817 1 1 26 LYS HD3 H 7.208 11.866 -8.714 1.00 . A A . 26 LYS HD3 1 1
11 12818 1 1 26 LYS HE2 H 7.145 10.133 -10.330 1.00 . A A . 26 LYS HE2 1 1
11 12819 1 1 26 LYS HE3 H 5.518 10.272 -9.670 1.00 . A A . 26 LYS HE3 1 1
11 12820 1 1 26 LYS HG2 H 4.750 12.918 -10.089 1.00 . A A . 26 LYS HG2 1 1
11 12821 1 1 26 LYS HG3 H 5.741 13.911 -9.021 1.00 . A A . 26 LYS HG3 1 1
11 12822 1 1 26 LYS HZ1 H 5.492 10.040 -12.080 1.00 . A A . 26 LYS HZ1 1 1
11 12823 1 1 26 LYS HZ2 H 6.434 11.436 -12.244 1.00 . A A . 26 LYS HZ2 1 1
11 12824 1 1 26 LYS HZ3 H 4.866 11.547 -11.616 1.00 . A A . 26 LYS HZ3 1 1
11 12825 1 1 26 LYS N N 4.019 14.577 -7.305 1.00 . A A . 26 LYS N 1 1
11 12826 1 1 26 LYS NZ N 5.729 10.959 -11.646 1.00 . A A . 26 LYS NZ 1 1
11 12827 1 1 26 LYS O O 3.541 12.890 -5.137 1.00 . A A . 26 LYS O 1 1
11 12828 1 1 27 ASP C C 1.039 9.751 -5.546 1.00 . A A . 27 ASP C 1 1
11 12829 1 1 27 ASP CA C 1.343 11.192 -5.172 1.00 . A A . 27 ASP CA 1 1
11 12830 1 1 27 ASP CB C 0.058 11.882 -4.691 1.00 . A A . 27 ASP CB 1 1
11 12831 1 1 27 ASP CG C 0.306 13.217 -4.013 1.00 . A A . 27 ASP CG 1 1
11 12832 1 1 27 ASP H H 1.496 11.776 -7.201 1.00 . A A . 27 ASP H 1 1
11 12833 1 1 27 ASP HA H 2.072 11.202 -4.376 1.00 . A A . 27 ASP HA 1 1
11 12834 1 1 27 ASP HB2 H -0.589 12.052 -5.539 1.00 . A A . 27 ASP HB2 1 1
11 12835 1 1 27 ASP HB3 H -0.445 11.231 -3.989 1.00 . A A . 27 ASP HB3 1 1
11 12836 1 1 27 ASP N N 1.923 11.880 -6.324 1.00 . A A . 27 ASP N 1 1
11 12837 1 1 27 ASP O O 0.282 9.494 -6.484 1.00 . A A . 27 ASP O 1 1
11 12838 1 1 27 ASP OD1 O 0.478 14.227 -4.722 1.00 . A A . 27 ASP OD1 1 1
11 12839 1 1 27 ASP OD2 O 0.307 13.269 -2.764 1.00 . A A . 27 ASP OD2 1 1
11 12840 1 1 28 PHE C C 0.419 6.788 -4.193 1.00 . A A . 28 PHE C 1 1
11 12841 1 1 28 PHE CA C 1.458 7.404 -5.120 1.00 . A A . 28 PHE CA 1 1
11 12842 1 1 28 PHE CB C 2.783 6.657 -4.976 1.00 . A A . 28 PHE CB 1 1
11 12843 1 1 28 PHE CD1 C 3.857 7.131 -7.192 1.00 . A A . 28 PHE CD1 1 1
11 12844 1 1 28 PHE CD2 C 4.970 7.859 -5.213 1.00 . A A . 28 PHE CD2 1 1
11 12845 1 1 28 PHE CE1 C 4.879 7.656 -7.965 1.00 . A A . 28 PHE CE1 1 1
11 12846 1 1 28 PHE CE2 C 5.991 8.384 -5.977 1.00 . A A . 28 PHE CE2 1 1
11 12847 1 1 28 PHE CG C 3.890 7.228 -5.813 1.00 . A A . 28 PHE CG 1 1
11 12848 1 1 28 PHE CZ C 5.950 8.282 -7.352 1.00 . A A . 28 PHE CZ 1 1
11 12849 1 1 28 PHE H H 2.219 9.085 -4.080 1.00 . A A . 28 PHE H 1 1
11 12850 1 1 28 PHE HA H 1.113 7.314 -6.138 1.00 . A A . 28 PHE HA 1 1
11 12851 1 1 28 PHE HB2 H 3.097 6.691 -3.943 1.00 . A A . 28 PHE HB2 1 1
11 12852 1 1 28 PHE HB3 H 2.641 5.627 -5.268 1.00 . A A . 28 PHE HB3 1 1
11 12853 1 1 28 PHE HD1 H 3.020 6.641 -7.671 1.00 . A A . 28 PHE HD1 1 1
11 12854 1 1 28 PHE HD2 H 5.004 7.939 -4.138 1.00 . A A . 28 PHE HD2 1 1
11 12855 1 1 28 PHE HE1 H 4.843 7.573 -9.039 1.00 . A A . 28 PHE HE1 1 1
11 12856 1 1 28 PHE HE2 H 6.826 8.875 -5.496 1.00 . A A . 28 PHE HE2 1 1
11 12857 1 1 28 PHE HZ H 6.748 8.693 -7.953 1.00 . A A . 28 PHE HZ 1 1
11 12858 1 1 28 PHE N N 1.638 8.818 -4.828 1.00 . A A . 28 PHE N 1 1
11 12859 1 1 28 PHE O O 0.380 7.092 -3.001 1.00 . A A . 28 PHE O 1 1
11 12860 1 1 29 SER C C -0.826 4.080 -3.199 1.00 . A A . 29 SER C 1 1
11 12861 1 1 29 SER CA C -1.440 5.243 -3.972 1.00 . A A . 29 SER CA 1 1
11 12862 1 1 29 SER CB C -2.545 4.734 -4.901 1.00 . A A . 29 SER CB 1 1
11 12863 1 1 29 SER H H -0.355 5.749 -5.709 1.00 . A A . 29 SER H 1 1
11 12864 1 1 29 SER HA H -1.862 5.948 -3.273 1.00 . A A . 29 SER HA 1 1
11 12865 1 1 29 SER HB2 H -2.162 3.923 -5.501 1.00 . A A . 29 SER HB2 1 1
11 12866 1 1 29 SER HB3 H -3.377 4.384 -4.310 1.00 . A A . 29 SER HB3 1 1
11 12867 1 1 29 SER HG H -3.255 6.530 -5.241 1.00 . A A . 29 SER HG 1 1
11 12868 1 1 29 SER N N -0.421 5.928 -4.750 1.00 . A A . 29 SER N 1 1
11 12869 1 1 29 SER O O -0.175 3.210 -3.784 1.00 . A A . 29 SER O 1 1
11 12870 1 1 29 SER OG O -2.998 5.765 -5.766 1.00 . A A . 29 SER OG 1 1
11 12871 1 1 30 LEU C C -1.613 2.003 -0.728 1.00 . A A . 30 LEU C 1 1
11 12872 1 1 30 LEU CA C -0.508 2.998 -1.048 1.00 . A A . 30 LEU CA 1 1
11 12873 1 1 30 LEU CB C 0.078 3.556 0.257 1.00 . A A . 30 LEU CB 1 1
11 12874 1 1 30 LEU CD1 C 1.806 4.910 1.466 1.00 . A A . 30 LEU CD1 1 1
11 12875 1 1 30 LEU CD2 C 2.418 3.710 -0.635 1.00 . A A . 30 LEU CD2 1 1
11 12876 1 1 30 LEU CG C 1.312 4.448 0.103 1.00 . A A . 30 LEU CG 1 1
11 12877 1 1 30 LEU H H -1.538 4.796 -1.471 1.00 . A A . 30 LEU H 1 1
11 12878 1 1 30 LEU HA H 0.272 2.491 -1.597 1.00 . A A . 30 LEU HA 1 1
11 12879 1 1 30 LEU HB2 H -0.691 4.128 0.753 1.00 . A A . 30 LEU HB2 1 1
11 12880 1 1 30 LEU HB3 H 0.343 2.721 0.890 1.00 . A A . 30 LEU HB3 1 1
11 12881 1 1 30 LEU HD11 H 1.034 5.486 1.955 1.00 . A A . 30 LEU HD11 1 1
11 12882 1 1 30 LEU HD12 H 2.689 5.520 1.341 1.00 . A A . 30 LEU HD12 1 1
11 12883 1 1 30 LEU HD13 H 2.051 4.048 2.071 1.00 . A A . 30 LEU HD13 1 1
11 12884 1 1 30 LEU HD21 H 2.687 2.821 -0.083 1.00 . A A . 30 LEU HD21 1 1
11 12885 1 1 30 LEU HD22 H 3.280 4.352 -0.727 1.00 . A A . 30 LEU HD22 1 1
11 12886 1 1 30 LEU HD23 H 2.070 3.431 -1.618 1.00 . A A . 30 LEU HD23 1 1
11 12887 1 1 30 LEU HG H 1.048 5.323 -0.474 1.00 . A A . 30 LEU HG 1 1
11 12888 1 1 30 LEU N N -1.023 4.070 -1.886 1.00 . A A . 30 LEU N 1 1
11 12889 1 1 30 LEU O O -2.720 2.390 -0.354 1.00 . A A . 30 LEU O 1 1
11 12890 1 1 31 GLN C C -1.735 -1.099 0.646 1.00 . A A . 31 GLN C 1 1
11 12891 1 1 31 GLN CA C -2.262 -0.317 -0.544 1.00 . A A . 31 GLN CA 1 1
11 12892 1 1 31 GLN CB C -2.511 -1.258 -1.728 1.00 . A A . 31 GLN CB 1 1
11 12893 1 1 31 GLN CD C -4.000 -3.066 -2.703 1.00 . A A . 31 GLN CD 1 1
11 12894 1 1 31 GLN CG C -3.575 -2.310 -1.456 1.00 . A A . 31 GLN CG 1 1
11 12895 1 1 31 GLN H H -0.441 0.479 -1.266 1.00 . A A . 31 GLN H 1 1
11 12896 1 1 31 GLN HA H -3.191 0.156 -0.266 1.00 . A A . 31 GLN HA 1 1
11 12897 1 1 31 GLN HB2 H -2.819 -0.673 -2.580 1.00 . A A . 31 GLN HB2 1 1
11 12898 1 1 31 GLN HB3 H -1.588 -1.771 -1.966 1.00 . A A . 31 GLN HB3 1 1
11 12899 1 1 31 GLN HE21 H -2.226 -2.756 -3.550 1.00 . A A . 31 GLN HE21 1 1
11 12900 1 1 31 GLN HE22 H -3.370 -3.645 -4.491 1.00 . A A . 31 GLN HE22 1 1
11 12901 1 1 31 GLN HG2 H -3.187 -3.019 -0.742 1.00 . A A . 31 GLN HG2 1 1
11 12902 1 1 31 GLN HG3 H -4.445 -1.822 -1.038 1.00 . A A . 31 GLN HG3 1 1
11 12903 1 1 31 GLN N N -1.318 0.725 -0.897 1.00 . A A . 31 GLN N 1 1
11 12904 1 1 31 GLN NE2 N -3.110 -3.169 -3.678 1.00 . A A . 31 GLN NE2 1 1
11 12905 1 1 31 GLN O O -0.585 -1.546 0.644 1.00 . A A . 31 GLN O 1 1
11 12906 1 1 31 GLN OE1 O -5.131 -3.541 -2.796 1.00 . A A . 31 GLN OE1 1 1
11 12907 1 1 32 ALA C C -2.083 -3.477 2.465 1.00 . A A . 32 ALA C 1 1
11 12908 1 1 32 ALA CA C -2.220 -2.012 2.844 1.00 . A A . 32 ALA CA 1 1
11 12909 1 1 32 ALA CB C -3.263 -1.829 3.938 1.00 . A A . 32 ALA CB 1 1
11 12910 1 1 32 ALA H H -3.443 -0.796 1.630 1.00 . A A . 32 ALA H 1 1
11 12911 1 1 32 ALA HA H -1.270 -1.656 3.214 1.00 . A A . 32 ALA HA 1 1
11 12912 1 1 32 ALA HB1 H -3.029 -2.475 4.772 1.00 . A A . 32 ALA HB1 1 1
11 12913 1 1 32 ALA HB2 H -4.239 -2.076 3.552 1.00 . A A . 32 ALA HB2 1 1
11 12914 1 1 32 ALA HB3 H -3.258 -0.800 4.269 1.00 . A A . 32 ALA HB3 1 1
11 12915 1 1 32 ALA N N -2.569 -1.231 1.669 1.00 . A A . 32 ALA N 1 1
11 12916 1 1 32 ALA O O -3.075 -4.189 2.324 1.00 . A A . 32 ALA O 1 1
11 12917 1 1 33 LEU C C -0.204 -6.149 2.994 1.00 . A A . 33 LEU C 1 1
11 12918 1 1 33 LEU CA C -0.582 -5.258 1.820 1.00 . A A . 33 LEU CA 1 1
11 12919 1 1 33 LEU CB C 0.553 -5.255 0.788 1.00 . A A . 33 LEU CB 1 1
11 12920 1 1 33 LEU CD1 C -0.220 -7.344 -0.380 1.00 . A A . 33 LEU CD1 1 1
11 12921 1 1 33 LEU CD2 C -0.837 -5.115 -1.297 1.00 . A A . 33 LEU CD2 1 1
11 12922 1 1 33 LEU CG C 0.229 -5.906 -0.563 1.00 . A A . 33 LEU CG 1 1
11 12923 1 1 33 LEU H H -0.101 -3.300 2.424 1.00 . A A . 33 LEU H 1 1
11 12924 1 1 33 LEU HA H -1.477 -5.643 1.359 1.00 . A A . 33 LEU HA 1 1
11 12925 1 1 33 LEU HB2 H 0.837 -4.228 0.608 1.00 . A A . 33 LEU HB2 1 1
11 12926 1 1 33 LEU HB3 H 1.399 -5.772 1.216 1.00 . A A . 33 LEU HB3 1 1
11 12927 1 1 33 LEU HD11 H 0.569 -7.914 0.087 1.00 . A A . 33 LEU HD11 1 1
11 12928 1 1 33 LEU HD12 H -0.454 -7.771 -1.343 1.00 . A A . 33 LEU HD12 1 1
11 12929 1 1 33 LEU HD13 H -1.099 -7.365 0.245 1.00 . A A . 33 LEU HD13 1 1
11 12930 1 1 33 LEU HD21 H -0.480 -4.112 -1.476 1.00 . A A . 33 LEU HD21 1 1
11 12931 1 1 33 LEU HD22 H -1.732 -5.078 -0.694 1.00 . A A . 33 LEU HD22 1 1
11 12932 1 1 33 LEU HD23 H -1.055 -5.595 -2.238 1.00 . A A . 33 LEU HD23 1 1
11 12933 1 1 33 LEU HG H 1.121 -5.914 -1.172 1.00 . A A . 33 LEU HG 1 1
11 12934 1 1 33 LEU N N -0.852 -3.909 2.267 1.00 . A A . 33 LEU N 1 1
11 12935 1 1 33 LEU O O 0.361 -5.687 3.987 1.00 . A A . 33 LEU O 1 1
11 12936 1 1 34 CYS C C 1.198 -9.072 3.387 1.00 . A A . 34 CYS C 1 1
11 12937 1 1 34 CYS CA C -0.098 -8.412 3.842 1.00 . A A . 34 CYS CA 1 1
11 12938 1 1 34 CYS CB C -1.215 -9.447 4.040 1.00 . A A . 34 CYS CB 1 1
11 12939 1 1 34 CYS H H -1.006 -7.721 2.076 1.00 . A A . 34 CYS H 1 1
11 12940 1 1 34 CYS HA H 0.080 -7.896 4.777 1.00 . A A . 34 CYS HA 1 1
11 12941 1 1 34 CYS HB2 H -0.800 -10.323 4.517 1.00 . A A . 34 CYS HB2 1 1
11 12942 1 1 34 CYS HB3 H -1.976 -9.024 4.682 1.00 . A A . 34 CYS HB3 1 1
11 12943 1 1 34 CYS N N -0.499 -7.429 2.861 1.00 . A A . 34 CYS N 1 1
11 12944 1 1 34 CYS O O 1.206 -9.814 2.412 1.00 . A A . 34 CYS O 1 1
11 12945 1 1 34 CYS SG S -2.029 -9.994 2.509 1.00 . A A . 34 CYS SG 1 1
11 12946 1 1 35 PRO C C 3.837 -10.710 3.586 1.00 . A A . 35 PRO C 1 1
11 12947 1 1 35 PRO CA C 3.661 -9.192 3.653 1.00 . A A . 35 PRO CA 1 1
11 12948 1 1 35 PRO CB C 4.580 -8.591 4.726 1.00 . A A . 35 PRO CB 1 1
11 12949 1 1 35 PRO CD C 2.350 -7.979 5.313 1.00 . A A . 35 PRO CD 1 1
11 12950 1 1 35 PRO CG C 3.692 -8.318 5.893 1.00 . A A . 35 PRO CG 1 1
11 12951 1 1 35 PRO HA H 3.915 -8.769 2.692 1.00 . A A . 35 PRO HA 1 1
11 12952 1 1 35 PRO HB2 H 5.353 -9.302 4.978 1.00 . A A . 35 PRO HB2 1 1
11 12953 1 1 35 PRO HB3 H 5.027 -7.682 4.352 1.00 . A A . 35 PRO HB3 1 1
11 12954 1 1 35 PRO HD2 H 1.559 -8.279 5.985 1.00 . A A . 35 PRO HD2 1 1
11 12955 1 1 35 PRO HD3 H 2.284 -6.923 5.099 1.00 . A A . 35 PRO HD3 1 1
11 12956 1 1 35 PRO HG2 H 3.620 -9.198 6.514 1.00 . A A . 35 PRO HG2 1 1
11 12957 1 1 35 PRO HG3 H 4.077 -7.484 6.461 1.00 . A A . 35 PRO HG3 1 1
11 12958 1 1 35 PRO N N 2.312 -8.770 4.072 1.00 . A A . 35 PRO N 1 1
11 12959 1 1 35 PRO O O 4.327 -11.232 2.580 1.00 . A A . 35 PRO O 1 1
11 12960 1 1 36 ASP C C 2.960 -13.530 3.521 1.00 . A A . 36 ASP C 1 1
11 12961 1 1 36 ASP CA C 3.599 -12.860 4.730 1.00 . A A . 36 ASP CA 1 1
11 12962 1 1 36 ASP CB C 2.978 -13.405 6.017 1.00 . A A . 36 ASP CB 1 1
11 12963 1 1 36 ASP CG C 3.287 -14.875 6.224 1.00 . A A . 36 ASP CG 1 1
11 12964 1 1 36 ASP H H 3.038 -10.931 5.408 1.00 . A A . 36 ASP H 1 1
11 12965 1 1 36 ASP HA H 4.658 -13.076 4.729 1.00 . A A . 36 ASP HA 1 1
11 12966 1 1 36 ASP HB2 H 3.365 -12.852 6.860 1.00 . A A . 36 ASP HB2 1 1
11 12967 1 1 36 ASP HB3 H 1.906 -13.283 5.973 1.00 . A A . 36 ASP HB3 1 1
11 12968 1 1 36 ASP N N 3.438 -11.406 4.652 1.00 . A A . 36 ASP N 1 1
11 12969 1 1 36 ASP O O 3.619 -14.250 2.770 1.00 . A A . 36 ASP O 1 1
11 12970 1 1 36 ASP OD1 O 2.586 -15.726 5.641 1.00 . A A . 36 ASP OD1 1 1
11 12971 1 1 36 ASP OD2 O 4.236 -15.191 6.972 1.00 . A A . 36 ASP OD2 1 1
11 12972 1 1 37 CYS C C 0.752 -12.497 1.235 1.00 . A A . 37 CYS C 1 1
11 12973 1 1 37 CYS CA C 0.993 -13.712 2.131 1.00 . A A . 37 CYS CA 1 1
11 12974 1 1 37 CYS CB C -0.327 -14.415 2.485 1.00 . A A . 37 CYS CB 1 1
11 12975 1 1 37 CYS H H 1.175 -12.805 4.026 1.00 . A A . 37 CYS H 1 1
11 12976 1 1 37 CYS HA H 1.638 -14.406 1.611 1.00 . A A . 37 CYS HA 1 1
11 12977 1 1 37 CYS HB2 H -0.820 -14.715 1.572 1.00 . A A . 37 CYS HB2 1 1
11 12978 1 1 37 CYS HB3 H -0.107 -15.296 3.071 1.00 . A A . 37 CYS HB3 1 1
11 12979 1 1 37 CYS N N 1.676 -13.283 3.333 1.00 . A A . 37 CYS N 1 1
11 12980 1 1 37 CYS O O -0.313 -11.863 1.305 1.00 . A A . 37 CYS O 1 1
11 12981 1 1 37 CYS SG S -1.505 -13.404 3.432 1.00 . A A . 37 CYS SG 1 1
11 12982 1 1 38 ARG C C 0.755 -11.031 -1.540 1.00 . A A . 38 ARG C 1 1
11 12983 1 1 38 ARG CA C 1.714 -10.913 -0.361 1.00 . A A . 38 ARG CA 1 1
11 12984 1 1 38 ARG CB C 3.122 -10.517 -0.822 1.00 . A A . 38 ARG CB 1 1
11 12985 1 1 38 ARG CD C 4.599 -8.603 -1.533 1.00 . A A . 38 ARG CD 1 1
11 12986 1 1 38 ARG CG C 3.182 -9.156 -1.499 1.00 . A A . 38 ARG CG 1 1
11 12987 1 1 38 ARG CZ C 6.846 -9.343 -2.250 1.00 . A A . 38 ARG CZ 1 1
11 12988 1 1 38 ARG H H 2.533 -12.741 0.348 1.00 . A A . 38 ARG H 1 1
11 12989 1 1 38 ARG HA H 1.338 -10.132 0.288 1.00 . A A . 38 ARG HA 1 1
11 12990 1 1 38 ARG HB2 H 3.777 -10.497 0.036 1.00 . A A . 38 ARG HB2 1 1
11 12991 1 1 38 ARG HB3 H 3.482 -11.256 -1.521 1.00 . A A . 38 ARG HB3 1 1
11 12992 1 1 38 ARG HD2 H 4.575 -7.625 -1.985 1.00 . A A . 38 ARG HD2 1 1
11 12993 1 1 38 ARG HD3 H 4.962 -8.518 -0.519 1.00 . A A . 38 ARG HD3 1 1
11 12994 1 1 38 ARG HE H 5.119 -10.133 -2.883 1.00 . A A . 38 ARG HE 1 1
11 12995 1 1 38 ARG HG2 H 2.822 -9.252 -2.512 1.00 . A A . 38 ARG HG2 1 1
11 12996 1 1 38 ARG HG3 H 2.552 -8.468 -0.955 1.00 . A A . 38 ARG HG3 1 1
11 12997 1 1 38 ARG HH11 H 6.863 -7.836 -0.896 1.00 . A A . 38 ARG HH11 1 1
11 12998 1 1 38 ARG HH12 H 8.430 -8.359 -1.431 1.00 . A A . 38 ARG HH12 1 1
11 12999 1 1 38 ARG HH21 H 7.157 -10.828 -3.595 1.00 . A A . 38 ARG HH21 1 1
11 13000 1 1 38 ARG HH22 H 8.598 -10.078 -2.962 1.00 . A A . 38 ARG HH22 1 1
11 13001 1 1 38 ARG N N 1.750 -12.149 0.425 1.00 . A A . 38 ARG N 1 1
11 13002 1 1 38 ARG NE N 5.517 -9.450 -2.295 1.00 . A A . 38 ARG NE 1 1
11 13003 1 1 38 ARG NH1 N 7.423 -8.441 -1.461 1.00 . A A . 38 ARG NH1 1 1
11 13004 1 1 38 ARG NH2 N 7.593 -10.144 -2.995 1.00 . A A . 38 ARG NH2 1 1
11 13005 1 1 38 ARG O O 1.114 -11.478 -2.625 1.00 . A A . 38 ARG O 1 1
11 13006 1 1 39 GLN C C -2.764 -9.922 -1.586 1.00 . A A . 39 GLN C 1 1
11 13007 1 1 39 GLN CA C -1.579 -10.634 -2.231 1.00 . A A . 39 GLN CA 1 1
11 13008 1 1 39 GLN CB C -1.983 -12.054 -2.698 1.00 . A A . 39 GLN CB 1 1
11 13009 1 1 39 GLN CD C -2.156 -13.379 -0.501 1.00 . A A . 39 GLN CD 1 1
11 13010 1 1 39 GLN CG C -1.486 -13.227 -1.856 1.00 . A A . 39 GLN CG 1 1
11 13011 1 1 39 GLN H H -0.665 -10.291 -0.376 1.00 . A A . 39 GLN H 1 1
11 13012 1 1 39 GLN HA H -1.260 -10.057 -3.089 1.00 . A A . 39 GLN HA 1 1
11 13013 1 1 39 GLN HB2 H -3.059 -12.107 -2.720 1.00 . A A . 39 GLN HB2 1 1
11 13014 1 1 39 GLN HB3 H -1.616 -12.192 -3.705 1.00 . A A . 39 GLN HB3 1 1
11 13015 1 1 39 GLN HE21 H -2.013 -15.352 -0.680 1.00 . A A . 39 GLN HE21 1 1
11 13016 1 1 39 GLN HE22 H -2.762 -14.780 0.774 1.00 . A A . 39 GLN HE22 1 1
11 13017 1 1 39 GLN HG2 H -1.651 -14.135 -2.412 1.00 . A A . 39 GLN HG2 1 1
11 13018 1 1 39 GLN HG3 H -0.423 -13.102 -1.699 1.00 . A A . 39 GLN HG3 1 1
11 13019 1 1 39 GLN N N -0.482 -10.634 -1.270 1.00 . A A . 39 GLN N 1 1
11 13020 1 1 39 GLN NE2 N -2.330 -14.621 -0.090 1.00 . A A . 39 GLN NE2 1 1
11 13021 1 1 39 GLN O O -2.735 -9.710 -0.369 1.00 . A A . 39 GLN O 1 1
11 13022 1 1 39 GLN OE1 O -2.506 -12.400 0.183 1.00 . A A . 39 GLN OE1 1 1
11 13023 1 1 40 PRO C C -5.519 -9.351 -0.548 1.00 . A A . 40 PRO C 1 1
11 13024 1 1 40 PRO CA C -4.981 -8.813 -1.875 1.00 . A A . 40 PRO CA 1 1
11 13025 1 1 40 PRO CB C -6.003 -9.030 -2.988 1.00 . A A . 40 PRO CB 1 1
11 13026 1 1 40 PRO CD C -3.881 -9.752 -3.838 1.00 . A A . 40 PRO CD 1 1
11 13027 1 1 40 PRO CG C -5.188 -9.112 -4.230 1.00 . A A . 40 PRO CG 1 1
11 13028 1 1 40 PRO HA H -4.782 -7.756 -1.773 1.00 . A A . 40 PRO HA 1 1
11 13029 1 1 40 PRO HB2 H -6.548 -9.945 -2.808 1.00 . A A . 40 PRO HB2 1 1
11 13030 1 1 40 PRO HB3 H -6.687 -8.196 -3.019 1.00 . A A . 40 PRO HB3 1 1
11 13031 1 1 40 PRO HD2 H -3.898 -10.807 -4.067 1.00 . A A . 40 PRO HD2 1 1
11 13032 1 1 40 PRO HD3 H -3.060 -9.270 -4.347 1.00 . A A . 40 PRO HD3 1 1
11 13033 1 1 40 PRO HG2 H -5.697 -9.722 -4.961 1.00 . A A . 40 PRO HG2 1 1
11 13034 1 1 40 PRO HG3 H -5.016 -8.122 -4.623 1.00 . A A . 40 PRO HG3 1 1
11 13035 1 1 40 PRO N N -3.794 -9.532 -2.376 1.00 . A A . 40 PRO N 1 1
11 13036 1 1 40 PRO O O -5.404 -10.541 -0.245 1.00 . A A . 40 PRO O 1 1
11 13037 1 1 41 LEU C C -8.126 -8.724 1.584 1.00 . A A . 41 LEU C 1 1
11 13038 1 1 41 LEU CA C -6.607 -8.811 1.559 1.00 . A A . 41 LEU CA 1 1
11 13039 1 1 41 LEU CB C -6.028 -7.880 2.635 1.00 . A A . 41 LEU CB 1 1
11 13040 1 1 41 LEU CD1 C -3.809 -7.139 1.700 1.00 . A A . 41 LEU CD1 1 1
11 13041 1 1 41 LEU CD2 C -4.118 -7.361 4.173 1.00 . A A . 41 LEU CD2 1 1
11 13042 1 1 41 LEU CG C -4.506 -7.913 2.810 1.00 . A A . 41 LEU CG 1 1
11 13043 1 1 41 LEU H H -6.206 -7.541 -0.080 1.00 . A A . 41 LEU H 1 1
11 13044 1 1 41 LEU HA H -6.308 -9.826 1.771 1.00 . A A . 41 LEU HA 1 1
11 13045 1 1 41 LEU HB2 H -6.315 -6.868 2.393 1.00 . A A . 41 LEU HB2 1 1
11 13046 1 1 41 LEU HB3 H -6.479 -8.143 3.581 1.00 . A A . 41 LEU HB3 1 1
11 13047 1 1 41 LEU HD11 H -2.740 -7.183 1.850 1.00 . A A . 41 LEU HD11 1 1
11 13048 1 1 41 LEU HD12 H -4.135 -6.110 1.719 1.00 . A A . 41 LEU HD12 1 1
11 13049 1 1 41 LEU HD13 H -4.056 -7.579 0.746 1.00 . A A . 41 LEU HD13 1 1
11 13050 1 1 41 LEU HD21 H -4.561 -7.970 4.946 1.00 . A A . 41 LEU HD21 1 1
11 13051 1 1 41 LEU HD22 H -4.476 -6.346 4.267 1.00 . A A . 41 LEU HD22 1 1
11 13052 1 1 41 LEU HD23 H -3.043 -7.375 4.275 1.00 . A A . 41 LEU HD23 1 1
11 13053 1 1 41 LEU HG H -4.169 -8.939 2.759 1.00 . A A . 41 LEU HG 1 1
11 13054 1 1 41 LEU N N -6.101 -8.460 0.239 1.00 . A A . 41 LEU N 1 1
11 13055 1 1 41 LEU O O -8.766 -8.539 0.549 1.00 . A A . 41 LEU O 1 1
11 13056 1 1 42 GLN C C -10.499 -7.274 3.102 1.00 . A A . 42 GLN C 1 1
11 13057 1 1 42 GLN CA C -10.129 -8.739 2.947 1.00 . A A . 42 GLN CA 1 1
11 13058 1 1 42 GLN CB C -10.588 -9.545 4.168 1.00 . A A . 42 GLN CB 1 1
11 13059 1 1 42 GLN CD C -12.973 -10.017 3.410 1.00 . A A . 42 GLN CD 1 1
11 13060 1 1 42 GLN CG C -12.076 -9.420 4.481 1.00 . A A . 42 GLN CG 1 1
11 13061 1 1 42 GLN H H -8.132 -9.012 3.557 1.00 . A A . 42 GLN H 1 1
11 13062 1 1 42 GLN HA H -10.606 -9.131 2.061 1.00 . A A . 42 GLN HA 1 1
11 13063 1 1 42 GLN HB2 H -10.369 -10.589 3.995 1.00 . A A . 42 GLN HB2 1 1
11 13064 1 1 42 GLN HB3 H -10.032 -9.210 5.032 1.00 . A A . 42 GLN HB3 1 1
11 13065 1 1 42 GLN HE21 H -14.318 -10.509 4.785 1.00 . A A . 42 GLN HE21 1 1
11 13066 1 1 42 GLN HE22 H -14.718 -10.938 3.155 1.00 . A A . 42 GLN HE22 1 1
11 13067 1 1 42 GLN HG2 H -12.273 -9.929 5.413 1.00 . A A . 42 GLN HG2 1 1
11 13068 1 1 42 GLN HG3 H -12.317 -8.372 4.589 1.00 . A A . 42 GLN HG3 1 1
11 13069 1 1 42 GLN N N -8.694 -8.856 2.773 1.00 . A A . 42 GLN N 1 1
11 13070 1 1 42 GLN NE2 N -14.117 -10.535 3.825 1.00 . A A . 42 GLN NE2 1 1
11 13071 1 1 42 GLN O O -9.896 -6.554 3.902 1.00 . A A . 42 GLN O 1 1
11 13072 1 1 42 GLN OE1 O -12.642 -10.017 2.224 1.00 . A A . 42 GLN OE1 1 1
11 13073 1 1 43 VAL C C -12.809 -5.193 3.536 1.00 . A A . 43 VAL C 1 1
11 13074 1 1 43 VAL CA C -11.891 -5.444 2.347 1.00 . A A . 43 VAL CA 1 1
11 13075 1 1 43 VAL CB C -12.617 -5.046 1.042 1.00 . A A . 43 VAL CB 1 1
11 13076 1 1 43 VAL CG1 C -12.990 -3.572 1.059 1.00 . A A . 43 VAL CG1 1 1
11 13077 1 1 43 VAL CG2 C -11.756 -5.365 -0.170 1.00 . A A . 43 VAL CG2 1 1
11 13078 1 1 43 VAL H H -11.916 -7.459 1.711 1.00 . A A . 43 VAL H 1 1
11 13079 1 1 43 VAL HA H -11.009 -4.827 2.449 1.00 . A A . 43 VAL HA 1 1
11 13080 1 1 43 VAL HB H -13.527 -5.621 0.970 1.00 . A A . 43 VAL HB 1 1
11 13081 1 1 43 VAL HG11 H -13.522 -3.323 0.151 1.00 . A A . 43 VAL HG11 1 1
11 13082 1 1 43 VAL HG12 H -12.093 -2.976 1.124 1.00 . A A . 43 VAL HG12 1 1
11 13083 1 1 43 VAL HG13 H -13.620 -3.370 1.913 1.00 . A A . 43 VAL HG13 1 1
11 13084 1 1 43 VAL HG21 H -11.536 -6.422 -0.186 1.00 . A A . 43 VAL HG21 1 1
11 13085 1 1 43 VAL HG22 H -10.833 -4.806 -0.114 1.00 . A A . 43 VAL HG22 1 1
11 13086 1 1 43 VAL HG23 H -12.287 -5.095 -1.072 1.00 . A A . 43 VAL HG23 1 1
11 13087 1 1 43 VAL N N -11.467 -6.832 2.318 1.00 . A A . 43 VAL N 1 1
11 13088 1 1 43 VAL O O -13.976 -5.590 3.531 1.00 . A A . 43 VAL O 1 1
11 13089 1 1 44 LEU C C -13.574 -2.817 5.646 1.00 . A A . 44 LEU C 1 1
11 13090 1 1 44 LEU CA C -13.038 -4.235 5.748 1.00 . A A . 44 LEU CA 1 1
11 13091 1 1 44 LEU CB C -12.181 -4.387 7.009 1.00 . A A . 44 LEU CB 1 1
11 13092 1 1 44 LEU CD1 C -10.868 -5.830 8.573 1.00 . A A . 44 LEU CD1 1 1
11 13093 1 1 44 LEU CD2 C -12.697 -6.837 7.201 1.00 . A A . 44 LEU CD2 1 1
11 13094 1 1 44 LEU CG C -11.601 -5.783 7.242 1.00 . A A . 44 LEU CG 1 1
11 13095 1 1 44 LEU H H -11.322 -4.288 4.516 1.00 . A A . 44 LEU H 1 1
11 13096 1 1 44 LEU HA H -13.870 -4.920 5.803 1.00 . A A . 44 LEU HA 1 1
11 13097 1 1 44 LEU HB2 H -11.362 -3.687 6.945 1.00 . A A . 44 LEU HB2 1 1
11 13098 1 1 44 LEU HB3 H -12.788 -4.127 7.864 1.00 . A A . 44 LEU HB3 1 1
11 13099 1 1 44 LEU HD11 H -11.566 -5.627 9.372 1.00 . A A . 44 LEU HD11 1 1
11 13100 1 1 44 LEU HD12 H -10.087 -5.084 8.579 1.00 . A A . 44 LEU HD12 1 1
11 13101 1 1 44 LEU HD13 H -10.434 -6.808 8.711 1.00 . A A . 44 LEU HD13 1 1
11 13102 1 1 44 LEU HD21 H -13.171 -6.826 6.231 1.00 . A A . 44 LEU HD21 1 1
11 13103 1 1 44 LEU HD22 H -13.433 -6.622 7.963 1.00 . A A . 44 LEU HD22 1 1
11 13104 1 1 44 LEU HD23 H -12.268 -7.812 7.380 1.00 . A A . 44 LEU HD23 1 1
11 13105 1 1 44 LEU HG H -10.888 -6.008 6.460 1.00 . A A . 44 LEU HG 1 1
11 13106 1 1 44 LEU N N -12.269 -4.558 4.561 1.00 . A A . 44 LEU N 1 1
11 13107 1 1 44 LEU O O -12.833 -1.882 5.337 1.00 . A A . 44 LEU O 1 1
11 13108 1 1 45 LYS C C -15.677 -0.703 7.125 1.00 . A A . 45 LYS C 1 1
11 13109 1 1 45 LYS CA C -15.500 -1.363 5.767 1.00 . A A . 45 LYS CA 1 1
11 13110 1 1 45 LYS CB C -16.856 -1.503 5.073 1.00 . A A . 45 LYS CB 1 1
11 13111 1 1 45 LYS CD C -18.132 -2.153 3.013 1.00 . A A . 45 LYS CD 1 1
11 13112 1 1 45 LYS CE C -18.034 -2.593 1.563 1.00 . A A . 45 LYS CE 1 1
11 13113 1 1 45 LYS CG C -16.757 -1.983 3.637 1.00 . A A . 45 LYS CG 1 1
11 13114 1 1 45 LYS H H -15.393 -3.430 6.195 1.00 . A A . 45 LYS H 1 1
11 13115 1 1 45 LYS HA H -14.861 -0.740 5.162 1.00 . A A . 45 LYS HA 1 1
11 13116 1 1 45 LYS HB2 H -17.457 -2.211 5.624 1.00 . A A . 45 LYS HB2 1 1
11 13117 1 1 45 LYS HB3 H -17.352 -0.543 5.077 1.00 . A A . 45 LYS HB3 1 1
11 13118 1 1 45 LYS HD2 H -18.679 -2.899 3.570 1.00 . A A . 45 LYS HD2 1 1
11 13119 1 1 45 LYS HD3 H -18.657 -1.209 3.059 1.00 . A A . 45 LYS HD3 1 1
11 13120 1 1 45 LYS HE2 H -17.548 -1.813 0.995 1.00 . A A . 45 LYS HE2 1 1
11 13121 1 1 45 LYS HE3 H -17.444 -3.495 1.514 1.00 . A A . 45 LYS HE3 1 1
11 13122 1 1 45 LYS HG2 H -16.200 -1.260 3.061 1.00 . A A . 45 LYS HG2 1 1
11 13123 1 1 45 LYS HG3 H -16.245 -2.934 3.620 1.00 . A A . 45 LYS HG3 1 1
11 13124 1 1 45 LYS HZ1 H -19.952 -1.988 0.992 1.00 . A A . 45 LYS HZ1 1 1
11 13125 1 1 45 LYS HZ2 H -19.862 -3.597 1.523 1.00 . A A . 45 LYS HZ2 1 1
11 13126 1 1 45 LYS HZ3 H -19.273 -3.178 -0.013 1.00 . A A . 45 LYS HZ3 1 1
11 13127 1 1 45 LYS N N -14.861 -2.659 5.899 1.00 . A A . 45 LYS N 1 1
11 13128 1 1 45 LYS NZ N -19.371 -2.856 0.975 1.00 . A A . 45 LYS NZ 1 1
11 13129 1 1 45 LYS O O -16.233 -1.299 8.053 1.00 . A A . 45 LYS O 1 1
11 13130 1 1 46 ALA C C -16.194 2.555 8.058 1.00 . A A . 46 ALA C 1 1
11 13131 1 1 46 ALA CA C -15.385 1.321 8.427 1.00 . A A . 46 ALA CA 1 1
11 13132 1 1 46 ALA CB C -14.049 1.709 9.046 1.00 . A A . 46 ALA CB 1 1
11 13133 1 1 46 ALA H H -14.654 0.889 6.498 1.00 . A A . 46 ALA H 1 1
11 13134 1 1 46 ALA HA H -15.939 0.733 9.145 1.00 . A A . 46 ALA HA 1 1
11 13135 1 1 46 ALA HB1 H -13.480 2.294 8.340 1.00 . A A . 46 ALA HB1 1 1
11 13136 1 1 46 ALA HB2 H -13.497 0.816 9.302 1.00 . A A . 46 ALA HB2 1 1
11 13137 1 1 46 ALA HB3 H -14.222 2.292 9.939 1.00 . A A . 46 ALA HB3 1 1
11 13138 1 1 46 ALA N N -15.179 0.514 7.241 1.00 . A A . 46 ALA N 1 1
11 13139 1 1 46 ALA O O -16.405 2.825 6.877 1.00 . A A . 46 ALA O 1 1
11 13140 1 1 47 CYS C C -16.754 5.491 7.930 1.00 . A A . 47 CYS C 1 1
11 13141 1 1 47 CYS CA C -17.462 4.483 8.834 1.00 . A A . 47 CYS CA 1 1
11 13142 1 1 47 CYS CB C -17.821 5.131 10.171 1.00 . A A . 47 CYS CB 1 1
11 13143 1 1 47 CYS H H -16.430 3.031 9.986 1.00 . A A . 47 CYS H 1 1
11 13144 1 1 47 CYS HA H -18.372 4.165 8.349 1.00 . A A . 47 CYS HA 1 1
11 13145 1 1 47 CYS HB2 H -18.308 6.077 9.983 1.00 . A A . 47 CYS HB2 1 1
11 13146 1 1 47 CYS HB3 H -18.502 4.483 10.703 1.00 . A A . 47 CYS HB3 1 1
11 13147 1 1 47 CYS HG H -16.870 5.593 12.487 1.00 . A A . 47 CYS HG 1 1
11 13148 1 1 47 CYS N N -16.644 3.296 9.061 1.00 . A A . 47 CYS N 1 1
11 13149 1 1 47 CYS O O -17.349 6.027 6.994 1.00 . A A . 47 CYS O 1 1
11 13150 1 1 47 CYS SG S -16.402 5.448 11.251 1.00 . A A . 47 CYS SG 1 1
11 13151 1 1 48 GLY C C -13.407 6.140 6.935 1.00 . A A . 48 GLY C 1 1
11 13152 1 1 48 GLY CA C -14.732 6.692 7.412 1.00 . A A . 48 GLY CA 1 1
11 13153 1 1 48 GLY H H -15.051 5.269 8.947 1.00 . A A . 48 GLY H 1 1
11 13154 1 1 48 GLY HA2 H -15.323 6.972 6.552 1.00 . A A . 48 GLY HA2 1 1
11 13155 1 1 48 GLY HA3 H -14.549 7.572 8.012 1.00 . A A . 48 GLY HA3 1 1
11 13156 1 1 48 GLY N N -15.481 5.734 8.200 1.00 . A A . 48 GLY N 1 1
11 13157 1 1 48 GLY O O -12.448 6.887 6.755 1.00 . A A . 48 GLY O 1 1
11 13158 1 1 49 ALA C C -12.406 2.853 5.618 1.00 . A A . 49 ALA C 1 1
11 13159 1 1 49 ALA CA C -12.120 4.182 6.299 1.00 . A A . 49 ALA CA 1 1
11 13160 1 1 49 ALA CB C -11.197 3.975 7.491 1.00 . A A . 49 ALA CB 1 1
11 13161 1 1 49 ALA H H -14.161 4.290 6.838 1.00 . A A . 49 ALA H 1 1
11 13162 1 1 49 ALA HA H -11.623 4.835 5.597 1.00 . A A . 49 ALA HA 1 1
11 13163 1 1 49 ALA HB1 H -11.670 3.317 8.203 1.00 . A A . 49 ALA HB1 1 1
11 13164 1 1 49 ALA HB2 H -10.994 4.927 7.960 1.00 . A A . 49 ALA HB2 1 1
11 13165 1 1 49 ALA HB3 H -10.269 3.536 7.156 1.00 . A A . 49 ALA HB3 1 1
11 13166 1 1 49 ALA N N -13.353 4.831 6.721 1.00 . A A . 49 ALA N 1 1
11 13167 1 1 49 ALA O O -13.456 2.246 5.829 1.00 . A A . 49 ALA O 1 1
11 13168 1 1 50 VAL C C -10.240 0.381 4.335 1.00 . A A . 50 VAL C 1 1
11 13169 1 1 50 VAL CA C -11.554 1.123 4.128 1.00 . A A . 50 VAL CA 1 1
11 13170 1 1 50 VAL CB C -11.842 1.255 2.613 1.00 . A A . 50 VAL CB 1 1
11 13171 1 1 50 VAL CG1 C -11.949 -0.117 1.961 1.00 . A A . 50 VAL CG1 1 1
11 13172 1 1 50 VAL CG2 C -13.113 2.061 2.368 1.00 . A A . 50 VAL CG2 1 1
11 13173 1 1 50 VAL H H -10.693 2.988 4.608 1.00 . A A . 50 VAL H 1 1
11 13174 1 1 50 VAL HA H -12.357 0.563 4.587 1.00 . A A . 50 VAL HA 1 1
11 13175 1 1 50 VAL HB H -11.017 1.781 2.155 1.00 . A A . 50 VAL HB 1 1
11 13176 1 1 50 VAL HG11 H -12.757 -0.669 2.416 1.00 . A A . 50 VAL HG11 1 1
11 13177 1 1 50 VAL HG12 H -11.022 -0.654 2.101 1.00 . A A . 50 VAL HG12 1 1
11 13178 1 1 50 VAL HG13 H -12.141 0.001 0.904 1.00 . A A . 50 VAL HG13 1 1
11 13179 1 1 50 VAL HG21 H -13.947 1.574 2.851 1.00 . A A . 50 VAL HG21 1 1
11 13180 1 1 50 VAL HG22 H -13.299 2.128 1.306 1.00 . A A . 50 VAL HG22 1 1
11 13181 1 1 50 VAL HG23 H -12.993 3.054 2.775 1.00 . A A . 50 VAL HG23 1 1
11 13182 1 1 50 VAL N N -11.473 2.421 4.783 1.00 . A A . 50 VAL N 1 1
11 13183 1 1 50 VAL O O -9.222 0.724 3.734 1.00 . A A . 50 VAL O 1 1
11 13184 1 1 51 ASP C C -8.835 -2.591 4.829 1.00 . A A . 51 ASP C 1 1
11 13185 1 1 51 ASP CA C -9.035 -1.297 5.604 1.00 . A A . 51 ASP CA 1 1
11 13186 1 1 51 ASP CB C -9.059 -1.618 7.103 1.00 . A A . 51 ASP CB 1 1
11 13187 1 1 51 ASP CG C -9.133 -0.386 7.987 1.00 . A A . 51 ASP CG 1 1
11 13188 1 1 51 ASP H H -11.121 -0.917 5.572 1.00 . A A . 51 ASP H 1 1
11 13189 1 1 51 ASP HA H -8.206 -0.636 5.401 1.00 . A A . 51 ASP HA 1 1
11 13190 1 1 51 ASP HB2 H -9.919 -2.234 7.314 1.00 . A A . 51 ASP HB2 1 1
11 13191 1 1 51 ASP HB3 H -8.163 -2.166 7.357 1.00 . A A . 51 ASP HB3 1 1
11 13192 1 1 51 ASP N N -10.260 -0.618 5.201 1.00 . A A . 51 ASP N 1 1
11 13193 1 1 51 ASP O O -9.784 -3.338 4.584 1.00 . A A . 51 ASP O 1 1
11 13194 1 1 51 ASP OD1 O -8.069 0.169 8.339 1.00 . A A . 51 ASP OD1 1 1
11 13195 1 1 51 ASP OD2 O -10.255 0.015 8.363 1.00 . A A . 51 ASP OD2 1 1
11 13196 1 1 52 TYR C C -6.629 -4.988 5.013 1.00 . A A . 52 TYR C 1 1
11 13197 1 1 52 TYR CA C -7.226 -4.142 3.900 1.00 . A A . 52 TYR CA 1 1
11 13198 1 1 52 TYR CB C -6.231 -4.011 2.745 1.00 . A A . 52 TYR CB 1 1
11 13199 1 1 52 TYR CD1 C -7.531 -4.455 0.631 1.00 . A A . 52 TYR CD1 1 1
11 13200 1 1 52 TYR CD2 C -6.728 -2.242 1.012 1.00 . A A . 52 TYR CD2 1 1
11 13201 1 1 52 TYR CE1 C -8.086 -4.052 -0.567 1.00 . A A . 52 TYR CE1 1 1
11 13202 1 1 52 TYR CE2 C -7.279 -1.833 -0.188 1.00 . A A . 52 TYR CE2 1 1
11 13203 1 1 52 TYR CG C -6.845 -3.558 1.441 1.00 . A A . 52 TYR CG 1 1
11 13204 1 1 52 TYR CZ C -7.958 -2.743 -0.972 1.00 . A A . 52 TYR CZ 1 1
11 13205 1 1 52 TYR H H -6.917 -2.149 4.524 1.00 . A A . 52 TYR H 1 1
11 13206 1 1 52 TYR HA H -8.125 -4.621 3.541 1.00 . A A . 52 TYR HA 1 1
11 13207 1 1 52 TYR HB2 H -5.475 -3.294 3.015 1.00 . A A . 52 TYR HB2 1 1
11 13208 1 1 52 TYR HB3 H -5.764 -4.969 2.574 1.00 . A A . 52 TYR HB3 1 1
11 13209 1 1 52 TYR HD1 H -7.631 -5.480 0.952 1.00 . A A . 52 TYR HD1 1 1
11 13210 1 1 52 TYR HD2 H -6.198 -1.533 1.632 1.00 . A A . 52 TYR HD2 1 1
11 13211 1 1 52 TYR HE1 H -8.617 -4.764 -1.181 1.00 . A A . 52 TYR HE1 1 1
11 13212 1 1 52 TYR HE2 H -7.179 -0.806 -0.505 1.00 . A A . 52 TYR HE2 1 1
11 13213 1 1 52 TYR HH H -7.846 -1.851 -2.672 1.00 . A A . 52 TYR HH 1 1
11 13214 1 1 52 TYR N N -7.599 -2.846 4.438 1.00 . A A . 52 TYR N 1 1
11 13215 1 1 52 TYR O O -5.523 -4.725 5.485 1.00 . A A . 52 TYR O 1 1
11 13216 1 1 52 TYR OH O -8.505 -2.342 -2.170 1.00 . A A . 52 TYR OH 1 1
11 13217 1 1 53 PHE C C -7.592 -8.195 6.379 1.00 . A A . 53 PHE C 1 1
11 13218 1 1 53 PHE CA C -6.991 -6.813 6.569 1.00 . A A . 53 PHE CA 1 1
11 13219 1 1 53 PHE CB C -7.518 -6.169 7.855 1.00 . A A . 53 PHE CB 1 1
11 13220 1 1 53 PHE CD1 C -6.992 -7.742 9.739 1.00 . A A . 53 PHE CD1 1 1
11 13221 1 1 53 PHE CD2 C -5.852 -5.652 9.648 1.00 . A A . 53 PHE CD2 1 1
11 13222 1 1 53 PHE CE1 C -6.316 -8.062 10.901 1.00 . A A . 53 PHE CE1 1 1
11 13223 1 1 53 PHE CE2 C -5.171 -5.967 10.805 1.00 . A A . 53 PHE CE2 1 1
11 13224 1 1 53 PHE CG C -6.768 -6.535 9.102 1.00 . A A . 53 PHE CG 1 1
11 13225 1 1 53 PHE CZ C -5.403 -7.174 11.434 1.00 . A A . 53 PHE CZ 1 1
11 13226 1 1 53 PHE H H -8.234 -6.171 4.985 1.00 . A A . 53 PHE H 1 1
11 13227 1 1 53 PHE HA H -5.913 -6.888 6.610 1.00 . A A . 53 PHE HA 1 1
11 13228 1 1 53 PHE HB2 H -7.467 -5.095 7.750 1.00 . A A . 53 PHE HB2 1 1
11 13229 1 1 53 PHE HB3 H -8.549 -6.458 7.992 1.00 . A A . 53 PHE HB3 1 1
11 13230 1 1 53 PHE HD1 H -7.704 -8.439 9.321 1.00 . A A . 53 PHE HD1 1 1
11 13231 1 1 53 PHE HD2 H -5.668 -4.708 9.156 1.00 . A A . 53 PHE HD2 1 1
11 13232 1 1 53 PHE HE1 H -6.500 -9.006 11.391 1.00 . A A . 53 PHE HE1 1 1
11 13233 1 1 53 PHE HE2 H -4.456 -5.271 11.221 1.00 . A A . 53 PHE HE2 1 1
11 13234 1 1 53 PHE HZ H -4.874 -7.423 12.342 1.00 . A A . 53 PHE HZ 1 1
11 13235 1 1 53 PHE N N -7.380 -5.985 5.441 1.00 . A A . 53 PHE N 1 1
11 13236 1 1 53 PHE O O -8.801 -8.370 6.529 1.00 . A A . 53 PHE O 1 1
11 13237 1 1 54 CYS C C -7.580 -11.274 6.961 1.00 . A A . 54 CYS C 1 1
11 13238 1 1 54 CYS CA C -7.289 -10.480 5.696 1.00 . A A . 54 CYS CA 1 1
11 13239 1 1 54 CYS CB C -6.313 -11.233 4.776 1.00 . A A . 54 CYS CB 1 1
11 13240 1 1 54 CYS H H -5.802 -9.018 5.997 1.00 . A A . 54 CYS H 1 1
11 13241 1 1 54 CYS HA H -8.220 -10.335 5.166 1.00 . A A . 54 CYS HA 1 1
11 13242 1 1 54 CYS HB2 H -6.562 -12.284 4.793 1.00 . A A . 54 CYS HB2 1 1
11 13243 1 1 54 CYS HB3 H -6.426 -10.862 3.768 1.00 . A A . 54 CYS HB3 1 1
11 13244 1 1 54 CYS N N -6.770 -9.171 6.019 1.00 . A A . 54 CYS N 1 1
11 13245 1 1 54 CYS O O -6.732 -12.016 7.443 1.00 . A A . 54 CYS O 1 1
11 13246 1 1 54 CYS SG S -4.558 -11.089 5.215 1.00 . A A . 54 CYS SG 1 1
11 13247 1 1 55 GLN C C -9.659 -13.250 8.234 1.00 . A A . 55 GLN C 1 1
11 13248 1 1 55 GLN CA C -9.259 -11.844 8.648 1.00 . A A . 55 GLN CA 1 1
11 13249 1 1 55 GLN CB C -10.463 -11.135 9.280 1.00 . A A . 55 GLN CB 1 1
11 13250 1 1 55 GLN CD C -9.661 -10.059 11.418 1.00 . A A . 55 GLN CD 1 1
11 13251 1 1 55 GLN CG C -10.130 -9.835 9.995 1.00 . A A . 55 GLN CG 1 1
11 13252 1 1 55 GLN H H -9.399 -10.453 7.061 1.00 . A A . 55 GLN H 1 1
11 13253 1 1 55 GLN HA H -8.451 -11.896 9.364 1.00 . A A . 55 GLN HA 1 1
11 13254 1 1 55 GLN HB2 H -11.179 -10.916 8.502 1.00 . A A . 55 GLN HB2 1 1
11 13255 1 1 55 GLN HB3 H -10.919 -11.805 9.995 1.00 . A A . 55 GLN HB3 1 1
11 13256 1 1 55 GLN HE21 H -11.530 -9.946 12.077 1.00 . A A . 55 GLN HE21 1 1
11 13257 1 1 55 GLN HE22 H -10.323 -10.218 13.285 1.00 . A A . 55 GLN HE22 1 1
11 13258 1 1 55 GLN HG2 H -9.346 -9.328 9.450 1.00 . A A . 55 GLN HG2 1 1
11 13259 1 1 55 GLN HG3 H -11.013 -9.213 10.015 1.00 . A A . 55 GLN HG3 1 1
11 13260 1 1 55 GLN N N -8.797 -11.106 7.476 1.00 . A A . 55 GLN N 1 1
11 13261 1 1 55 GLN NE2 N -10.598 -10.077 12.352 1.00 . A A . 55 GLN NE2 1 1
11 13262 1 1 55 GLN O O -9.000 -14.234 8.575 1.00 . A A . 55 GLN O 1 1
11 13263 1 1 55 GLN OE1 O -8.473 -10.214 11.677 1.00 . A A . 55 GLN OE1 1 1
11 13264 1 1 56 ASN C C -10.542 -14.841 5.592 1.00 . A A . 56 ASN C 1 1
11 13265 1 1 56 ASN CA C -11.190 -14.601 6.945 1.00 . A A . 56 ASN CA 1 1
11 13266 1 1 56 ASN CB C -12.713 -14.628 6.804 1.00 . A A . 56 ASN CB 1 1
11 13267 1 1 56 ASN CG C -13.228 -15.986 6.363 1.00 . A A . 56 ASN CG 1 1
11 13268 1 1 56 ASN H H -11.252 -12.518 7.277 1.00 . A A . 56 ASN H 1 1
11 13269 1 1 56 ASN HA H -10.882 -15.380 7.627 1.00 . A A . 56 ASN HA 1 1
11 13270 1 1 56 ASN HB2 H -13.161 -14.386 7.758 1.00 . A A . 56 ASN HB2 1 1
11 13271 1 1 56 ASN HB3 H -13.012 -13.893 6.074 1.00 . A A . 56 ASN HB3 1 1
11 13272 1 1 56 ASN HD21 H -14.702 -15.124 5.341 1.00 . A A . 56 ASN HD21 1 1
11 13273 1 1 56 ASN HD22 H -14.652 -16.855 5.287 1.00 . A A . 56 ASN HD22 1 1
11 13274 1 1 56 ASN N N -10.741 -13.333 7.480 1.00 . A A . 56 ASN N 1 1
11 13275 1 1 56 ASN ND2 N -14.303 -15.990 5.587 1.00 . A A . 56 ASN ND2 1 1
11 13276 1 1 56 ASN O O -10.820 -14.130 4.624 1.00 . A A . 56 ASN O 1 1
11 13277 1 1 56 ASN OD1 O -12.658 -17.021 6.709 1.00 . A A . 56 ASN OD1 1 1
11 13278 1 1 57 GLY C C -7.518 -16.382 4.469 1.00 . A A . 57 GLY C 1 1
11 13279 1 1 57 GLY CA C -8.998 -16.138 4.294 1.00 . A A . 57 GLY CA 1 1
11 13280 1 1 57 GLY H H -9.459 -16.338 6.348 1.00 . A A . 57 GLY H 1 1
11 13281 1 1 57 GLY HA2 H -9.451 -17.027 3.875 1.00 . A A . 57 GLY HA2 1 1
11 13282 1 1 57 GLY HA3 H -9.138 -15.319 3.604 1.00 . A A . 57 GLY HA3 1 1
11 13283 1 1 57 GLY N N -9.659 -15.819 5.536 1.00 . A A . 57 GLY N 1 1
11 13284 1 1 57 GLY O O -6.997 -17.404 4.028 1.00 . A A . 57 GLY O 1 1
11 13285 1 1 58 HIS C C -5.045 -15.689 6.782 1.00 . A A . 58 HIS C 1 1
11 13286 1 1 58 HIS CA C -5.384 -15.574 5.299 1.00 . A A . 58 HIS CA 1 1
11 13287 1 1 58 HIS CB C -4.635 -14.387 4.667 1.00 . A A . 58 HIS CB 1 1
11 13288 1 1 58 HIS CD2 C -5.425 -15.029 2.271 1.00 . A A . 58 HIS CD2 1 1
11 13289 1 1 58 HIS CE1 C -5.114 -13.098 1.290 1.00 . A A . 58 HIS CE1 1 1
11 13290 1 1 58 HIS CG C -4.923 -14.183 3.203 1.00 . A A . 58 HIS CG 1 1
11 13291 1 1 58 HIS H H -7.300 -14.676 5.493 1.00 . A A . 58 HIS H 1 1
11 13292 1 1 58 HIS HA H -5.071 -16.483 4.806 1.00 . A A . 58 HIS HA 1 1
11 13293 1 1 58 HIS HB2 H -4.913 -13.481 5.185 1.00 . A A . 58 HIS HB2 1 1
11 13294 1 1 58 HIS HB3 H -3.573 -14.545 4.777 1.00 . A A . 58 HIS HB3 1 1
11 13295 1 1 58 HIS HD2 H -5.691 -16.066 2.425 1.00 . A A . 58 HIS HD2 1 1
11 13296 1 1 58 HIS HE1 H -5.086 -12.317 0.544 1.00 . A A . 58 HIS HE1 1 1
11 13297 1 1 58 HIS HE2 H -6.042 -14.633 0.298 1.00 . A A . 58 HIS HE2 1 1
11 13298 1 1 58 HIS N N -6.829 -15.450 5.117 1.00 . A A . 58 HIS N 1 1
11 13299 1 1 58 HIS ND1 N -4.728 -12.976 2.548 1.00 . A A . 58 HIS ND1 1 1
11 13300 1 1 58 HIS NE2 N -5.535 -14.329 1.096 1.00 . A A . 58 HIS NE2 1 1
11 13301 1 1 58 HIS O O -4.437 -16.671 7.215 1.00 . A A . 58 HIS O 1 1
11 13302 1 1 59 GLY C C -5.567 -13.450 9.683 1.00 . A A . 59 GLY C 1 1
11 13303 1 1 59 GLY CA C -5.244 -14.758 9.000 1.00 . A A . 59 GLY CA 1 1
11 13304 1 1 59 GLY H H -5.864 -13.892 7.167 1.00 . A A . 59 GLY H 1 1
11 13305 1 1 59 GLY HA2 H -5.879 -15.531 9.406 1.00 . A A . 59 GLY HA2 1 1
11 13306 1 1 59 GLY HA3 H -4.212 -15.010 9.198 1.00 . A A . 59 GLY HA3 1 1
11 13307 1 1 59 GLY N N -5.443 -14.692 7.564 1.00 . A A . 59 GLY N 1 1
11 13308 1 1 59 GLY O O -6.729 -13.167 9.968 1.00 . A A . 59 GLY O 1 1
11 13309 1 1 60 LEU C C -3.270 -10.735 10.716 1.00 . A A . 60 LEU C 1 1
11 13310 1 1 60 LEU CA C -4.660 -11.324 10.501 1.00 . A A . 60 LEU CA 1 1
11 13311 1 1 60 LEU CB C -5.468 -11.300 11.814 1.00 . A A . 60 LEU CB 1 1
11 13312 1 1 60 LEU CD1 C -4.712 -11.440 14.197 1.00 . A A . 60 LEU CD1 1 1
11 13313 1 1 60 LEU CD2 C -6.017 -13.319 13.197 1.00 . A A . 60 LEU CD2 1 1
11 13314 1 1 60 LEU CG C -4.985 -12.233 12.929 1.00 . A A . 60 LEU CG 1 1
11 13315 1 1 60 LEU H H -3.628 -13.020 9.787 1.00 . A A . 60 LEU H 1 1
11 13316 1 1 60 LEU HA H -5.174 -10.720 9.759 1.00 . A A . 60 LEU HA 1 1
11 13317 1 1 60 LEU HB2 H -5.455 -10.290 12.195 1.00 . A A . 60 LEU HB2 1 1
11 13318 1 1 60 LEU HB3 H -6.490 -11.560 11.581 1.00 . A A . 60 LEU HB3 1 1
11 13319 1 1 60 LEU HD11 H -4.387 -12.112 14.978 1.00 . A A . 60 LEU HD11 1 1
11 13320 1 1 60 LEU HD12 H -5.615 -10.935 14.508 1.00 . A A . 60 LEU HD12 1 1
11 13321 1 1 60 LEU HD13 H -3.939 -10.711 14.004 1.00 . A A . 60 LEU HD13 1 1
11 13322 1 1 60 LEU HD21 H -6.943 -12.865 13.517 1.00 . A A . 60 LEU HD21 1 1
11 13323 1 1 60 LEU HD22 H -5.652 -13.979 13.971 1.00 . A A . 60 LEU HD22 1 1
11 13324 1 1 60 LEU HD23 H -6.186 -13.884 12.293 1.00 . A A . 60 LEU HD23 1 1
11 13325 1 1 60 LEU HG H -4.064 -12.708 12.624 1.00 . A A . 60 LEU HG 1 1
11 13326 1 1 60 LEU N N -4.529 -12.672 9.956 1.00 . A A . 60 LEU N 1 1
11 13327 1 1 60 LEU O O -2.528 -11.149 11.610 1.00 . A A . 60 LEU O 1 1
11 13328 1 1 61 ILE C C -1.588 -8.001 10.853 1.00 . A A . 61 ILE C 1 1
11 13329 1 1 61 ILE CA C -1.586 -9.194 9.912 1.00 . A A . 61 ILE CA 1 1
11 13330 1 1 61 ILE CB C -1.122 -8.729 8.514 1.00 . A A . 61 ILE CB 1 1
11 13331 1 1 61 ILE CD1 C -0.738 -11.145 7.736 1.00 . A A . 61 ILE CD1 1 1
11 13332 1 1 61 ILE CG1 C -1.401 -9.810 7.461 1.00 . A A . 61 ILE CG1 1 1
11 13333 1 1 61 ILE CG2 C 0.359 -8.375 8.539 1.00 . A A . 61 ILE CG2 1 1
11 13334 1 1 61 ILE H H -3.550 -9.483 9.194 1.00 . A A . 61 ILE H 1 1
11 13335 1 1 61 ILE HA H -0.890 -9.935 10.279 1.00 . A A . 61 ILE HA 1 1
11 13336 1 1 61 ILE HB H -1.673 -7.837 8.258 1.00 . A A . 61 ILE HB 1 1
11 13337 1 1 61 ILE HD11 H -1.064 -11.516 8.697 1.00 . A A . 61 ILE HD11 1 1
11 13338 1 1 61 ILE HD12 H 0.335 -11.023 7.742 1.00 . A A . 61 ILE HD12 1 1
11 13339 1 1 61 ILE HD13 H -1.018 -11.849 6.965 1.00 . A A . 61 ILE HD13 1 1
11 13340 1 1 61 ILE HG12 H -2.465 -9.980 7.406 1.00 . A A . 61 ILE HG12 1 1
11 13341 1 1 61 ILE HG13 H -1.050 -9.460 6.500 1.00 . A A . 61 ILE HG13 1 1
11 13342 1 1 61 ILE HG21 H 0.530 -7.594 9.265 1.00 . A A . 61 ILE HG21 1 1
11 13343 1 1 61 ILE HG22 H 0.663 -8.029 7.562 1.00 . A A . 61 ILE HG22 1 1
11 13344 1 1 61 ILE HG23 H 0.935 -9.248 8.809 1.00 . A A . 61 ILE HG23 1 1
11 13345 1 1 61 ILE N N -2.908 -9.793 9.865 1.00 . A A . 61 ILE N 1 1
11 13346 1 1 61 ILE O O -2.409 -7.103 10.702 1.00 . A A . 61 ILE O 1 1
11 13347 1 1 62 SER C C -0.469 -5.577 12.026 1.00 . A A . 62 SER C 1 1
11 13348 1 1 62 SER CA C -0.572 -6.903 12.774 1.00 . A A . 62 SER CA 1 1
11 13349 1 1 62 SER CB C 0.653 -7.093 13.672 1.00 . A A . 62 SER CB 1 1
11 13350 1 1 62 SER H H -0.081 -8.780 11.916 1.00 . A A . 62 SER H 1 1
11 13351 1 1 62 SER HA H -1.463 -6.893 13.387 1.00 . A A . 62 SER HA 1 1
11 13352 1 1 62 SER HB2 H 0.651 -8.094 14.075 1.00 . A A . 62 SER HB2 1 1
11 13353 1 1 62 SER HB3 H 1.550 -6.941 13.090 1.00 . A A . 62 SER HB3 1 1
11 13354 1 1 62 SER HG H -0.195 -6.244 15.220 1.00 . A A . 62 SER HG 1 1
11 13355 1 1 62 SER N N -0.685 -8.006 11.828 1.00 . A A . 62 SER N 1 1
11 13356 1 1 62 SER O O 0.317 -5.450 11.085 1.00 . A A . 62 SER O 1 1
11 13357 1 1 62 SER OG O 0.645 -6.168 14.749 1.00 . A A . 62 SER OG 1 1
11 13358 1 1 63 LYS C C -0.031 -2.564 11.738 1.00 . A A . 63 LYS C 1 1
11 13359 1 1 63 LYS CA C -1.359 -3.318 11.745 1.00 . A A . 63 LYS CA 1 1
11 13360 1 1 63 LYS CB C -2.455 -2.443 12.363 1.00 . A A . 63 LYS CB 1 1
11 13361 1 1 63 LYS CD C -3.289 -1.129 14.334 1.00 . A A . 63 LYS CD 1 1
11 13362 1 1 63 LYS CE C -2.972 -0.606 15.723 1.00 . A A . 63 LYS CE 1 1
11 13363 1 1 63 LYS CG C -2.168 -2.002 13.792 1.00 . A A . 63 LYS CG 1 1
11 13364 1 1 63 LYS H H -1.787 -4.726 13.276 1.00 . A A . 63 LYS H 1 1
11 13365 1 1 63 LYS HA H -1.630 -3.539 10.723 1.00 . A A . 63 LYS HA 1 1
11 13366 1 1 63 LYS HB2 H -2.577 -1.559 11.756 1.00 . A A . 63 LYS HB2 1 1
11 13367 1 1 63 LYS HB3 H -3.383 -2.998 12.362 1.00 . A A . 63 LYS HB3 1 1
11 13368 1 1 63 LYS HD2 H -3.430 -0.291 13.670 1.00 . A A . 63 LYS HD2 1 1
11 13369 1 1 63 LYS HD3 H -4.198 -1.714 14.377 1.00 . A A . 63 LYS HD3 1 1
11 13370 1 1 63 LYS HE2 H -2.808 -1.446 16.382 1.00 . A A . 63 LYS HE2 1 1
11 13371 1 1 63 LYS HE3 H -2.074 -0.007 15.675 1.00 . A A . 63 LYS HE3 1 1
11 13372 1 1 63 LYS HG2 H -2.073 -2.877 14.417 1.00 . A A . 63 LYS HG2 1 1
11 13373 1 1 63 LYS HG3 H -1.245 -1.441 13.808 1.00 . A A . 63 LYS HG3 1 1
11 13374 1 1 63 LYS HZ1 H -4.933 -0.359 16.398 1.00 . A A . 63 LYS HZ1 1 1
11 13375 1 1 63 LYS HZ2 H -4.303 1.000 15.597 1.00 . A A . 63 LYS HZ2 1 1
11 13376 1 1 63 LYS HZ3 H -3.806 0.640 17.179 1.00 . A A . 63 LYS HZ3 1 1
11 13377 1 1 63 LYS N N -1.255 -4.590 12.455 1.00 . A A . 63 LYS N 1 1
11 13378 1 1 63 LYS NZ N -4.080 0.226 16.262 1.00 . A A . 63 LYS NZ 1 1
11 13379 1 1 63 LYS O O 0.144 -1.609 10.982 1.00 . A A . 63 LYS O 1 1
11 13380 1 1 64 LYS C C 3.138 -3.003 11.592 1.00 . A A . 64 LYS C 1 1
11 13381 1 1 64 LYS CA C 2.217 -2.372 12.628 1.00 . A A . 64 LYS CA 1 1
11 13382 1 1 64 LYS CB C 2.835 -2.523 14.020 1.00 . A A . 64 LYS CB 1 1
11 13383 1 1 64 LYS CD C 2.675 -1.988 16.473 1.00 . A A . 64 LYS CD 1 1
11 13384 1 1 64 LYS CE C 3.381 -3.293 16.816 1.00 . A A . 64 LYS CE 1 1
11 13385 1 1 64 LYS CG C 1.922 -2.080 15.155 1.00 . A A . 64 LYS CG 1 1
11 13386 1 1 64 LYS H H 0.703 -3.746 13.172 1.00 . A A . 64 LYS H 1 1
11 13387 1 1 64 LYS HA H 2.100 -1.321 12.402 1.00 . A A . 64 LYS HA 1 1
11 13388 1 1 64 LYS HB2 H 3.087 -3.561 14.179 1.00 . A A . 64 LYS HB2 1 1
11 13389 1 1 64 LYS HB3 H 3.739 -1.934 14.065 1.00 . A A . 64 LYS HB3 1 1
11 13390 1 1 64 LYS HD2 H 3.413 -1.203 16.399 1.00 . A A . 64 LYS HD2 1 1
11 13391 1 1 64 LYS HD3 H 1.975 -1.751 17.259 1.00 . A A . 64 LYS HD3 1 1
11 13392 1 1 64 LYS HE2 H 2.638 -4.060 16.974 1.00 . A A . 64 LYS HE2 1 1
11 13393 1 1 64 LYS HE3 H 4.017 -3.571 15.989 1.00 . A A . 64 LYS HE3 1 1
11 13394 1 1 64 LYS HG2 H 1.514 -1.109 14.918 1.00 . A A . 64 LYS HG2 1 1
11 13395 1 1 64 LYS HG3 H 1.118 -2.795 15.258 1.00 . A A . 64 LYS HG3 1 1
11 13396 1 1 64 LYS HZ1 H 4.748 -4.041 18.206 1.00 . A A . 64 LYS HZ1 1 1
11 13397 1 1 64 LYS HZ2 H 3.599 -2.986 18.872 1.00 . A A . 64 LYS HZ2 1 1
11 13398 1 1 64 LYS HZ3 H 4.880 -2.370 17.943 1.00 . A A . 64 LYS HZ3 1 1
11 13399 1 1 64 LYS N N 0.902 -2.994 12.577 1.00 . A A . 64 LYS N 1 1
11 13400 1 1 64 LYS NZ N 4.209 -3.165 18.044 1.00 . A A . 64 LYS NZ 1 1
11 13401 1 1 64 LYS O O 4.192 -2.460 11.265 1.00 . A A . 64 LYS O 1 1
11 13402 1 1 65 ARG C C 2.927 -4.874 8.734 1.00 . A A . 65 ARG C 1 1
11 13403 1 1 65 ARG CA C 3.552 -4.896 10.128 1.00 . A A . 65 ARG CA 1 1
11 13404 1 1 65 ARG CB C 3.752 -6.333 10.627 1.00 . A A . 65 ARG CB 1 1
11 13405 1 1 65 ARG CD C 5.209 -8.379 10.511 1.00 . A A . 65 ARG CD 1 1
11 13406 1 1 65 ARG CG C 4.687 -7.166 9.764 1.00 . A A . 65 ARG CG 1 1
11 13407 1 1 65 ARG CZ C 7.113 -8.694 12.056 1.00 . A A . 65 ARG CZ 1 1
11 13408 1 1 65 ARG H H 1.849 -4.510 11.324 1.00 . A A . 65 ARG H 1 1
11 13409 1 1 65 ARG HA H 4.515 -4.408 10.078 1.00 . A A . 65 ARG HA 1 1
11 13410 1 1 65 ARG HB2 H 4.158 -6.300 11.627 1.00 . A A . 65 ARG HB2 1 1
11 13411 1 1 65 ARG HB3 H 2.791 -6.828 10.657 1.00 . A A . 65 ARG HB3 1 1
11 13412 1 1 65 ARG HD2 H 4.367 -8.948 10.877 1.00 . A A . 65 ARG HD2 1 1
11 13413 1 1 65 ARG HD3 H 5.785 -8.986 9.829 1.00 . A A . 65 ARG HD3 1 1
11 13414 1 1 65 ARG HE H 5.821 -7.164 12.121 1.00 . A A . 65 ARG HE 1 1
11 13415 1 1 65 ARG HG2 H 4.151 -7.500 8.888 1.00 . A A . 65 ARG HG2 1 1
11 13416 1 1 65 ARG HG3 H 5.525 -6.552 9.462 1.00 . A A . 65 ARG HG3 1 1
11 13417 1 1 65 ARG HH11 H 6.944 -10.140 10.640 1.00 . A A . 65 ARG HH11 1 1
11 13418 1 1 65 ARG HH12 H 8.268 -10.335 11.755 1.00 . A A . 65 ARG HH12 1 1
11 13419 1 1 65 ARG HH21 H 7.557 -7.414 13.561 1.00 . A A . 65 ARG HH21 1 1
11 13420 1 1 65 ARG HH22 H 8.628 -8.775 13.408 1.00 . A A . 65 ARG HH22 1 1
11 13421 1 1 65 ARG N N 2.731 -4.153 11.072 1.00 . A A . 65 ARG N 1 1
11 13422 1 1 65 ARG NE N 6.056 -7.997 11.642 1.00 . A A . 65 ARG NE 1 1
11 13423 1 1 65 ARG NH1 N 7.470 -9.810 11.435 1.00 . A A . 65 ARG NH1 1 1
11 13424 1 1 65 ARG NH2 N 7.820 -8.261 13.092 1.00 . A A . 65 ARG NH2 1 1
11 13425 1 1 65 ARG O O 3.528 -5.336 7.762 1.00 . A A . 65 ARG O 1 1
11 13426 1 1 66 VAL C C 1.893 -3.234 6.472 1.00 . A A . 66 VAL C 1 1
11 13427 1 1 66 VAL CA C 1.060 -4.157 7.353 1.00 . A A . 66 VAL CA 1 1
11 13428 1 1 66 VAL CB C -0.364 -3.570 7.492 1.00 . A A . 66 VAL CB 1 1
11 13429 1 1 66 VAL CG1 C -1.015 -3.414 6.128 1.00 . A A . 66 VAL CG1 1 1
11 13430 1 1 66 VAL CG2 C -1.224 -4.442 8.384 1.00 . A A . 66 VAL CG2 1 1
11 13431 1 1 66 VAL H H 1.263 -4.032 9.455 1.00 . A A . 66 VAL H 1 1
11 13432 1 1 66 VAL HA H 0.989 -5.126 6.881 1.00 . A A . 66 VAL HA 1 1
11 13433 1 1 66 VAL HB H -0.288 -2.592 7.944 1.00 . A A . 66 VAL HB 1 1
11 13434 1 1 66 VAL HG11 H -0.422 -2.746 5.520 1.00 . A A . 66 VAL HG11 1 1
11 13435 1 1 66 VAL HG12 H -2.006 -3.003 6.249 1.00 . A A . 66 VAL HG12 1 1
11 13436 1 1 66 VAL HG13 H -1.081 -4.378 5.645 1.00 . A A . 66 VAL HG13 1 1
11 13437 1 1 66 VAL HG21 H -0.779 -4.502 9.364 1.00 . A A . 66 VAL HG21 1 1
11 13438 1 1 66 VAL HG22 H -1.296 -5.431 7.957 1.00 . A A . 66 VAL HG22 1 1
11 13439 1 1 66 VAL HG23 H -2.210 -4.009 8.461 1.00 . A A . 66 VAL HG23 1 1
11 13440 1 1 66 VAL N N 1.718 -4.330 8.641 1.00 . A A . 66 VAL N 1 1
11 13441 1 1 66 VAL O O 2.141 -2.077 6.822 1.00 . A A . 66 VAL O 1 1
11 13442 1 1 67 ASN C C 2.404 -2.250 3.420 1.00 . A A . 67 ASN C 1 1
11 13443 1 1 67 ASN CA C 3.211 -3.004 4.462 1.00 . A A . 67 ASN CA 1 1
11 13444 1 1 67 ASN CB C 4.206 -3.943 3.777 1.00 . A A . 67 ASN CB 1 1
11 13445 1 1 67 ASN CG C 5.283 -3.193 3.014 1.00 . A A . 67 ASN CG 1 1
11 13446 1 1 67 ASN H H 2.040 -4.651 5.079 1.00 . A A . 67 ASN H 1 1
11 13447 1 1 67 ASN HA H 3.755 -2.291 5.064 1.00 . A A . 67 ASN HA 1 1
11 13448 1 1 67 ASN HB2 H 4.684 -4.555 4.525 1.00 . A A . 67 ASN HB2 1 1
11 13449 1 1 67 ASN HB3 H 3.673 -4.578 3.084 1.00 . A A . 67 ASN HB3 1 1
11 13450 1 1 67 ASN HD21 H 4.162 -3.178 1.376 1.00 . A A . 67 ASN HD21 1 1
11 13451 1 1 67 ASN HD22 H 5.708 -2.418 1.239 1.00 . A A . 67 ASN HD22 1 1
11 13452 1 1 67 ASN N N 2.331 -3.751 5.340 1.00 . A A . 67 ASN N 1 1
11 13453 1 1 67 ASN ND2 N 5.025 -2.901 1.748 1.00 . A A . 67 ASN ND2 1 1
11 13454 1 1 67 ASN O O 1.954 -2.831 2.429 1.00 . A A . 67 ASN O 1 1
11 13455 1 1 67 ASN OD1 O 6.341 -2.883 3.557 1.00 . A A . 67 ASN OD1 1 1
11 13456 1 1 68 PHE C C 2.381 0.157 1.519 1.00 . A A . 68 PHE C 1 1
11 13457 1 1 68 PHE CA C 1.482 -0.118 2.719 1.00 . A A . 68 PHE CA 1 1
11 13458 1 1 68 PHE CB C 1.067 1.204 3.383 1.00 . A A . 68 PHE CB 1 1
11 13459 1 1 68 PHE CD1 C -0.554 0.283 5.085 1.00 . A A . 68 PHE CD1 1 1
11 13460 1 1 68 PHE CD2 C 1.211 1.699 5.839 1.00 . A A . 68 PHE CD2 1 1
11 13461 1 1 68 PHE CE1 C -1.011 0.157 6.385 1.00 . A A . 68 PHE CE1 1 1
11 13462 1 1 68 PHE CE2 C 0.757 1.576 7.140 1.00 . A A . 68 PHE CE2 1 1
11 13463 1 1 68 PHE CG C 0.561 1.056 4.796 1.00 . A A . 68 PHE CG 1 1
11 13464 1 1 68 PHE CZ C -0.355 0.804 7.413 1.00 . A A . 68 PHE CZ 1 1
11 13465 1 1 68 PHE H H 2.540 -0.572 4.492 1.00 . A A . 68 PHE H 1 1
11 13466 1 1 68 PHE HA H 0.600 -0.648 2.391 1.00 . A A . 68 PHE HA 1 1
11 13467 1 1 68 PHE HB2 H 1.918 1.865 3.407 1.00 . A A . 68 PHE HB2 1 1
11 13468 1 1 68 PHE HB3 H 0.282 1.659 2.795 1.00 . A A . 68 PHE HB3 1 1
11 13469 1 1 68 PHE HD1 H -1.069 -0.229 4.287 1.00 . A A . 68 PHE HD1 1 1
11 13470 1 1 68 PHE HD2 H 2.080 2.304 5.628 1.00 . A A . 68 PHE HD2 1 1
11 13471 1 1 68 PHE HE1 H -1.881 -0.448 6.595 1.00 . A A . 68 PHE HE1 1 1
11 13472 1 1 68 PHE HE2 H 1.274 2.081 7.942 1.00 . A A . 68 PHE HE2 1 1
11 13473 1 1 68 PHE HZ H -0.711 0.708 8.427 1.00 . A A . 68 PHE HZ 1 1
11 13474 1 1 68 PHE N N 2.198 -0.964 3.662 1.00 . A A . 68 PHE N 1 1
11 13475 1 1 68 PHE O O 3.312 0.955 1.604 1.00 . A A . 68 PHE O 1 1
11 13476 1 1 69 VAL C C 2.306 0.131 -1.952 1.00 . A A . 69 VAL C 1 1
11 13477 1 1 69 VAL CA C 3.008 -0.465 -0.735 1.00 . A A . 69 VAL CA 1 1
11 13478 1 1 69 VAL CB C 3.564 -1.870 -1.079 1.00 . A A . 69 VAL CB 1 1
11 13479 1 1 69 VAL CG1 C 2.455 -2.805 -1.540 1.00 . A A . 69 VAL CG1 1 1
11 13480 1 1 69 VAL CG2 C 4.668 -1.786 -2.124 1.00 . A A . 69 VAL CG2 1 1
11 13481 1 1 69 VAL H H 1.309 -1.078 0.371 1.00 . A A . 69 VAL H 1 1
11 13482 1 1 69 VAL HA H 3.844 0.170 -0.473 1.00 . A A . 69 VAL HA 1 1
11 13483 1 1 69 VAL HB H 3.992 -2.287 -0.178 1.00 . A A . 69 VAL HB 1 1
11 13484 1 1 69 VAL HG11 H 1.705 -2.885 -0.766 1.00 . A A . 69 VAL HG11 1 1
11 13485 1 1 69 VAL HG12 H 2.869 -3.782 -1.742 1.00 . A A . 69 VAL HG12 1 1
11 13486 1 1 69 VAL HG13 H 2.002 -2.412 -2.439 1.00 . A A . 69 VAL HG13 1 1
11 13487 1 1 69 VAL HG21 H 5.037 -2.778 -2.339 1.00 . A A . 69 VAL HG21 1 1
11 13488 1 1 69 VAL HG22 H 5.475 -1.175 -1.745 1.00 . A A . 69 VAL HG22 1 1
11 13489 1 1 69 VAL HG23 H 4.276 -1.344 -3.027 1.00 . A A . 69 VAL HG23 1 1
11 13490 1 1 69 VAL N N 2.121 -0.526 0.415 1.00 . A A . 69 VAL N 1 1
11 13491 1 1 69 VAL O O 1.092 -0.017 -2.119 1.00 . A A . 69 VAL O 1 1
11 13492 1 1 70 ILE C C 2.163 0.260 -4.970 1.00 . A A . 70 ILE C 1 1
11 13493 1 1 70 ILE CA C 2.571 1.386 -4.026 1.00 . A A . 70 ILE CA 1 1
11 13494 1 1 70 ILE CB C 3.641 2.261 -4.716 1.00 . A A . 70 ILE CB 1 1
11 13495 1 1 70 ILE CD1 C 5.362 4.093 -4.279 1.00 . A A . 70 ILE CD1 1 1
11 13496 1 1 70 ILE CG1 C 4.190 3.303 -3.737 1.00 . A A . 70 ILE CG1 1 1
11 13497 1 1 70 ILE CG2 C 3.058 2.944 -5.948 1.00 . A A . 70 ILE CG2 1 1
11 13498 1 1 70 ILE H H 4.016 0.967 -2.548 1.00 . A A . 70 ILE H 1 1
11 13499 1 1 70 ILE HA H 1.711 1.999 -3.802 1.00 . A A . 70 ILE HA 1 1
11 13500 1 1 70 ILE HB H 4.448 1.620 -5.039 1.00 . A A . 70 ILE HB 1 1
11 13501 1 1 70 ILE HD11 H 5.060 4.617 -5.173 1.00 . A A . 70 ILE HD11 1 1
11 13502 1 1 70 ILE HD12 H 6.172 3.418 -4.513 1.00 . A A . 70 ILE HD12 1 1
11 13503 1 1 70 ILE HD13 H 5.689 4.805 -3.536 1.00 . A A . 70 ILE HD13 1 1
11 13504 1 1 70 ILE HG12 H 3.406 4.003 -3.490 1.00 . A A . 70 ILE HG12 1 1
11 13505 1 1 70 ILE HG13 H 4.515 2.802 -2.837 1.00 . A A . 70 ILE HG13 1 1
11 13506 1 1 70 ILE HG21 H 3.822 3.537 -6.427 1.00 . A A . 70 ILE HG21 1 1
11 13507 1 1 70 ILE HG22 H 2.239 3.584 -5.650 1.00 . A A . 70 ILE HG22 1 1
11 13508 1 1 70 ILE HG23 H 2.697 2.195 -6.637 1.00 . A A . 70 ILE HG23 1 1
11 13509 1 1 70 ILE N N 3.076 0.827 -2.780 1.00 . A A . 70 ILE N 1 1
11 13510 1 1 70 ILE O O 2.942 -0.660 -5.220 1.00 . A A . 70 ILE O 1 1
11 13511 1 1 71 SER C C 0.279 -0.187 -7.785 1.00 . A A . 71 SER C 1 1
11 13512 1 1 71 SER CA C 0.435 -0.714 -6.358 1.00 . A A . 71 SER CA 1 1
11 13513 1 1 71 SER CB C -0.899 -1.230 -5.821 1.00 . A A . 71 SER CB 1 1
11 13514 1 1 71 SER H H 0.374 1.092 -5.261 1.00 . A A . 71 SER H 1 1
11 13515 1 1 71 SER HA H 1.149 -1.524 -6.363 1.00 . A A . 71 SER HA 1 1
11 13516 1 1 71 SER HB2 H -1.641 -0.449 -5.890 1.00 . A A . 71 SER HB2 1 1
11 13517 1 1 71 SER HB3 H -1.217 -2.082 -6.405 1.00 . A A . 71 SER HB3 1 1
11 13518 1 1 71 SER HG H 0.014 -1.210 -4.084 1.00 . A A . 71 SER HG 1 1
11 13519 1 1 71 SER N N 0.944 0.325 -5.477 1.00 . A A . 71 SER N 1 1
11 13520 1 1 71 SER O O 0.345 1.024 -8.015 1.00 . A A . 71 SER O 1 1
11 13521 1 1 71 SER OG O -0.772 -1.625 -4.463 1.00 . A A . 71 SER OG 1 1
11 13522 1 1 72 ASP C C -1.393 0.009 -10.348 1.00 . A A . 72 ASP C 1 1
11 13523 1 1 72 ASP CA C -0.078 -0.727 -10.142 1.00 . A A . 72 ASP CA 1 1
11 13524 1 1 72 ASP CB C -0.033 -1.955 -11.058 1.00 . A A . 72 ASP CB 1 1
11 13525 1 1 72 ASP CG C 1.334 -2.608 -11.111 1.00 . A A . 72 ASP CG 1 1
11 13526 1 1 72 ASP H H 0.055 -2.047 -8.489 1.00 . A A . 72 ASP H 1 1
11 13527 1 1 72 ASP HA H 0.732 -0.064 -10.405 1.00 . A A . 72 ASP HA 1 1
11 13528 1 1 72 ASP HB2 H -0.742 -2.686 -10.701 1.00 . A A . 72 ASP HB2 1 1
11 13529 1 1 72 ASP HB3 H -0.307 -1.657 -12.059 1.00 . A A . 72 ASP HB3 1 1
11 13530 1 1 72 ASP N N 0.088 -1.100 -8.737 1.00 . A A . 72 ASP N 1 1
11 13531 1 1 72 ASP O O -2.464 -0.598 -10.332 1.00 . A A . 72 ASP O 1 1
11 13532 1 1 72 ASP OD1 O 2.213 -2.100 -11.839 1.00 . A A . 72 ASP OD1 1 1
11 13533 1 1 72 ASP OD2 O 1.529 -3.649 -10.444 1.00 . A A . 72 ASP OD2 1 1
11 13534 1 1 73 GLN C C -2.479 2.830 -12.075 1.00 . A A . 73 GLN C 1 1
11 13535 1 1 73 GLN CA C -2.466 2.167 -10.701 1.00 . A A . 73 GLN CA 1 1
11 13536 1 1 73 GLN CB C -2.469 3.249 -9.614 1.00 . A A . 73 GLN CB 1 1
11 13537 1 1 73 GLN CD C -4.032 2.244 -7.903 1.00 . A A . 73 GLN CD 1 1
11 13538 1 1 73 GLN CG C -2.621 2.709 -8.202 1.00 . A A . 73 GLN CG 1 1
11 13539 1 1 73 GLN H H -0.402 1.720 -10.589 1.00 . A A . 73 GLN H 1 1
11 13540 1 1 73 GLN HA H -3.348 1.556 -10.595 1.00 . A A . 73 GLN HA 1 1
11 13541 1 1 73 GLN HB2 H -1.540 3.798 -9.666 1.00 . A A . 73 GLN HB2 1 1
11 13542 1 1 73 GLN HB3 H -3.286 3.930 -9.805 1.00 . A A . 73 GLN HB3 1 1
11 13543 1 1 73 GLN HE21 H -4.496 4.048 -7.221 1.00 . A A . 73 GLN HE21 1 1
11 13544 1 1 73 GLN HE22 H -5.774 2.878 -7.184 1.00 . A A . 73 GLN HE22 1 1
11 13545 1 1 73 GLN HG2 H -1.950 1.872 -8.078 1.00 . A A . 73 GLN HG2 1 1
11 13546 1 1 73 GLN HG3 H -2.358 3.488 -7.502 1.00 . A A . 73 GLN HG3 1 1
11 13547 1 1 73 GLN N N -1.295 1.314 -10.546 1.00 . A A . 73 GLN N 1 1
11 13548 1 1 73 GLN NE2 N -4.847 3.146 -7.382 1.00 . A A . 73 GLN NE2 1 1
11 13549 1 1 73 GLN O O -3.525 3.261 -12.559 1.00 . A A . 73 GLN O 1 1
11 13550 1 1 73 GLN OE1 O -4.382 1.087 -8.132 1.00 . A A . 73 GLN OE1 1 1
11 13551 1 1 74 LEU C C -1.572 2.798 -15.168 1.00 . A A . 74 LEU C 1 1
11 13552 1 1 74 LEU CA C -1.167 3.637 -13.958 1.00 . A A . 74 LEU CA 1 1
11 13553 1 1 74 LEU CB C 0.278 4.113 -14.122 1.00 . A A . 74 LEU CB 1 1
11 13554 1 1 74 LEU CD1 C -0.223 6.273 -15.302 1.00 . A A . 74 LEU CD1 1 1
11 13555 1 1 74 LEU CD2 C 2.042 5.231 -15.510 1.00 . A A . 74 LEU CD2 1 1
11 13556 1 1 74 LEU CG C 0.551 4.965 -15.366 1.00 . A A . 74 LEU CG 1 1
11 13557 1 1 74 LEU H H -0.532 2.442 -12.325 1.00 . A A . 74 LEU H 1 1
11 13558 1 1 74 LEU HA H -1.813 4.500 -13.905 1.00 . A A . 74 LEU HA 1 1
11 13559 1 1 74 LEU HB2 H 0.543 4.694 -13.250 1.00 . A A . 74 LEU HB2 1 1
11 13560 1 1 74 LEU HB3 H 0.916 3.244 -14.162 1.00 . A A . 74 LEU HB3 1 1
11 13561 1 1 74 LEU HD11 H -0.025 6.852 -16.192 1.00 . A A . 74 LEU HD11 1 1
11 13562 1 1 74 LEU HD12 H 0.087 6.832 -14.431 1.00 . A A . 74 LEU HD12 1 1
11 13563 1 1 74 LEU HD13 H -1.280 6.062 -15.238 1.00 . A A . 74 LEU HD13 1 1
11 13564 1 1 74 LEU HD21 H 2.217 5.835 -16.389 1.00 . A A . 74 LEU HD21 1 1
11 13565 1 1 74 LEU HD22 H 2.568 4.293 -15.606 1.00 . A A . 74 LEU HD22 1 1
11 13566 1 1 74 LEU HD23 H 2.399 5.756 -14.636 1.00 . A A . 74 LEU HD23 1 1
11 13567 1 1 74 LEU HG H 0.220 4.425 -16.243 1.00 . A A . 74 LEU HG 1 1
11 13568 1 1 74 LEU N N -1.315 2.900 -12.708 1.00 . A A . 74 LEU N 1 1
11 13569 1 1 74 LEU O O -1.028 1.712 -15.390 1.00 . A A . 74 LEU O 1 1
11 13570 1 1 75 GLU C C -3.590 1.375 -17.160 1.00 . A A . 75 GLU C 1 1
11 13571 1 1 75 GLU CA C -2.962 2.768 -17.223 1.00 . A A . 75 GLU CA 1 1
11 13572 1 1 75 GLU CB C -1.788 2.766 -18.203 1.00 . A A . 75 GLU CB 1 1
11 13573 1 1 75 GLU CD C -2.662 4.832 -19.336 1.00 . A A . 75 GLU CD 1 1
11 13574 1 1 75 GLU CG C -1.453 4.147 -18.733 1.00 . A A . 75 GLU CG 1 1
11 13575 1 1 75 GLU H H -3.028 4.101 -15.579 1.00 . A A . 75 GLU H 1 1
11 13576 1 1 75 GLU HA H -3.711 3.442 -17.612 1.00 . A A . 75 GLU HA 1 1
11 13577 1 1 75 GLU HB2 H -0.916 2.373 -17.703 1.00 . A A . 75 GLU HB2 1 1
11 13578 1 1 75 GLU HB3 H -2.033 2.131 -19.041 1.00 . A A . 75 GLU HB3 1 1
11 13579 1 1 75 GLU HG2 H -1.079 4.752 -17.920 1.00 . A A . 75 GLU HG2 1 1
11 13580 1 1 75 GLU HG3 H -0.692 4.052 -19.493 1.00 . A A . 75 GLU HG3 1 1
11 13581 1 1 75 GLU N N -2.554 3.310 -15.917 1.00 . A A . 75 GLU N 1 1
11 13582 1 1 75 GLU O O -4.290 0.968 -18.087 1.00 . A A . 75 GLU O 1 1
11 13583 1 1 75 GLU OE1 O -3.170 4.348 -20.369 1.00 . A A . 75 GLU OE1 1 1
11 13584 1 1 75 GLU OE2 O -3.125 5.844 -18.770 1.00 . A A . 75 GLU OE2 1 1
11 13585 1 1 76 HIS C C -5.334 -0.789 -15.647 1.00 . A A . 76 HIS C 1 1
11 13586 1 1 76 HIS CA C -3.849 -0.720 -15.976 1.00 . A A . 76 HIS CA 1 1
11 13587 1 1 76 HIS CB C -3.021 -1.498 -14.956 1.00 . A A . 76 HIS CB 1 1
11 13588 1 1 76 HIS CD2 C -1.320 -3.121 -16.050 1.00 . A A . 76 HIS CD2 1 1
11 13589 1 1 76 HIS CE1 C 0.413 -1.790 -16.101 1.00 . A A . 76 HIS CE1 1 1
11 13590 1 1 76 HIS CG C -1.699 -1.943 -15.503 1.00 . A A . 76 HIS CG 1 1
11 13591 1 1 76 HIS H H -2.884 1.052 -15.327 1.00 . A A . 76 HIS H 1 1
11 13592 1 1 76 HIS HA H -3.703 -1.172 -16.945 1.00 . A A . 76 HIS HA 1 1
11 13593 1 1 76 HIS HB2 H -2.835 -0.874 -14.097 1.00 . A A . 76 HIS HB2 1 1
11 13594 1 1 76 HIS HB3 H -3.568 -2.377 -14.650 1.00 . A A . 76 HIS HB3 1 1
11 13595 1 1 76 HIS HD1 H -0.543 -0.194 -15.248 1.00 . A A . 76 HIS HD1 1 1
11 13596 1 1 76 HIS HD2 H -1.943 -3.996 -16.178 1.00 . A A . 76 HIS HD2 1 1
11 13597 1 1 76 HIS HE1 H 1.407 -1.403 -16.264 1.00 . A A . 76 HIS HE1 1 1
11 13598 1 1 76 HIS HE2 H 0.459 -3.606 -17.049 1.00 . A A . 76 HIS HE2 1 1
11 13599 1 1 76 HIS N N -3.378 0.655 -16.075 1.00 . A A . 76 HIS N 1 1
11 13600 1 1 76 HIS ND1 N -0.588 -1.130 -15.549 1.00 . A A . 76 HIS ND1 1 1
11 13601 1 1 76 HIS NE2 N -0.005 -3.002 -16.415 1.00 . A A . 76 HIS NE2 1 1
11 13602 1 1 76 HIS O O -5.867 -1.860 -15.365 1.00 . A A . 76 HIS O 1 1
11 13603 1 1 77 HIS C C -8.050 0.167 -16.988 1.00 . A A . 77 HIS C 1 1
11 13604 1 1 77 HIS CA C -7.455 0.386 -15.598 1.00 . A A . 77 HIS CA 1 1
11 13605 1 1 77 HIS CB C -7.942 1.712 -14.999 1.00 . A A . 77 HIS CB 1 1
11 13606 1 1 77 HIS CD2 C -10.517 2.023 -15.176 1.00 . A A . 77 HIS CD2 1 1
11 13607 1 1 77 HIS CE1 C -11.061 1.331 -13.172 1.00 . A A . 77 HIS CE1 1 1
11 13608 1 1 77 HIS CG C -9.371 1.680 -14.539 1.00 . A A . 77 HIS CG 1 1
11 13609 1 1 77 HIS H H -5.511 1.198 -15.802 1.00 . A A . 77 HIS H 1 1
11 13610 1 1 77 HIS HA H -7.760 -0.428 -14.956 1.00 . A A . 77 HIS HA 1 1
11 13611 1 1 77 HIS HB2 H -7.326 1.960 -14.149 1.00 . A A . 77 HIS HB2 1 1
11 13612 1 1 77 HIS HB3 H -7.848 2.489 -15.743 1.00 . A A . 77 HIS HB3 1 1
11 13613 1 1 77 HIS HD1 H -9.142 0.930 -12.575 1.00 . A A . 77 HIS HD1 1 1
11 13614 1 1 77 HIS HD2 H -10.599 2.406 -16.183 1.00 . A A . 77 HIS HD2 1 1
11 13615 1 1 77 HIS HE1 H -11.636 1.060 -12.299 1.00 . A A . 77 HIS HE1 1 1
11 13616 1 1 77 HIS HE2 H -12.505 1.734 -14.567 1.00 . A A . 77 HIS HE2 1 1
11 13617 1 1 77 HIS N N -6.004 0.358 -15.698 1.00 . A A . 77 HIS N 1 1
11 13618 1 1 77 HIS ND1 N -9.750 1.251 -13.285 1.00 . A A . 77 HIS ND1 1 1
11 13619 1 1 77 HIS NE2 N -11.553 1.794 -14.305 1.00 . A A . 77 HIS NE2 1 1
11 13620 1 1 77 HIS O O -9.262 0.025 -17.149 1.00 . A A . 77 HIS O 1 1
11 13621 1 1 78 HIS C C -7.595 -1.731 -19.448 1.00 . A A . 78 HIS C 1 1
11 13622 1 1 78 HIS CA C -7.578 -0.213 -19.345 1.00 . A A . 78 HIS CA 1 1
11 13623 1 1 78 HIS CB C -6.619 0.379 -20.385 1.00 . A A . 78 HIS CB 1 1
11 13624 1 1 78 HIS CD2 C -6.318 2.847 -19.627 1.00 . A A . 78 HIS CD2 1 1
11 13625 1 1 78 HIS CE1 C -7.062 3.835 -21.433 1.00 . A A . 78 HIS CE1 1 1
11 13626 1 1 78 HIS CG C -6.678 1.875 -20.499 1.00 . A A . 78 HIS CG 1 1
11 13627 1 1 78 HIS H H -6.241 0.376 -17.815 1.00 . A A . 78 HIS H 1 1
11 13628 1 1 78 HIS HA H -8.574 0.165 -19.518 1.00 . A A . 78 HIS HA 1 1
11 13629 1 1 78 HIS HB2 H -5.606 0.108 -20.123 1.00 . A A . 78 HIS HB2 1 1
11 13630 1 1 78 HIS HB3 H -6.854 -0.038 -21.355 1.00 . A A . 78 HIS HB3 1 1
11 13631 1 1 78 HIS HD1 H -7.474 2.099 -22.445 1.00 . A A . 78 HIS HD1 1 1
11 13632 1 1 78 HIS HD2 H -5.905 2.701 -18.639 1.00 . A A . 78 HIS HD2 1 1
11 13633 1 1 78 HIS HE1 H -7.354 4.593 -22.145 1.00 . A A . 78 HIS HE1 1 1
11 13634 1 1 78 HIS HE2 H -6.301 4.935 -19.876 1.00 . A A . 78 HIS HE2 1 1
11 13635 1 1 78 HIS N N -7.181 0.154 -17.993 1.00 . A A . 78 HIS N 1 1
11 13636 1 1 78 HIS ND1 N -7.141 2.530 -21.622 1.00 . A A . 78 HIS ND1 1 1
11 13637 1 1 78 HIS NE2 N -6.566 4.053 -20.231 1.00 . A A . 78 HIS NE2 1 1
11 13638 1 1 78 HIS O O -6.807 -2.406 -18.782 1.00 . A A . 78 HIS O 1 1
11 13639 1 1 79 HIS C C -9.168 -4.177 -21.671 1.00 . A A . 79 HIS C 1 1
11 13640 1 1 79 HIS CA C -8.675 -3.714 -20.309 1.00 . A A . 79 HIS CA 1 1
11 13641 1 1 79 HIS CB C -9.639 -4.176 -19.196 1.00 . A A . 79 HIS CB 1 1
11 13642 1 1 79 HIS CD2 C -11.159 -2.102 -18.810 1.00 . A A . 79 HIS CD2 1 1
11 13643 1 1 79 HIS CE1 C -13.103 -3.053 -19.129 1.00 . A A . 79 HIS CE1 1 1
11 13644 1 1 79 HIS CG C -10.928 -3.403 -19.108 1.00 . A A . 79 HIS CG 1 1
11 13645 1 1 79 HIS H H -8.993 -1.695 -20.880 1.00 . A A . 79 HIS H 1 1
11 13646 1 1 79 HIS HA H -7.711 -4.168 -20.130 1.00 . A A . 79 HIS HA 1 1
11 13647 1 1 79 HIS HB2 H -9.893 -5.211 -19.363 1.00 . A A . 79 HIS HB2 1 1
11 13648 1 1 79 HIS HB3 H -9.136 -4.088 -18.243 1.00 . A A . 79 HIS HB3 1 1
11 13649 1 1 79 HIS HD1 H -12.347 -4.919 -19.514 1.00 . A A . 79 HIS HD1 1 1
11 13650 1 1 79 HIS HD2 H -10.411 -1.353 -18.593 1.00 . A A . 79 HIS HD2 1 1
11 13651 1 1 79 HIS HE1 H -14.168 -3.211 -19.217 1.00 . A A . 79 HIS HE1 1 1
11 13652 1 1 79 HIS HE2 H -12.977 -1.106 -18.489 1.00 . A A . 79 HIS HE2 1 1
11 13653 1 1 79 HIS N N -8.480 -2.272 -20.267 1.00 . A A . 79 HIS N 1 1
11 13654 1 1 79 HIS ND1 N -12.170 -3.970 -19.301 1.00 . A A . 79 HIS ND1 1 1
11 13655 1 1 79 HIS NE2 N -12.515 -1.911 -18.829 1.00 . A A . 79 HIS NE2 1 1
11 13656 1 1 79 HIS O O -10.129 -3.638 -22.219 1.00 . A A . 79 HIS O 1 1
11 13657 1 1 80 HIS C C -8.331 -7.228 -23.501 1.00 . A A . 80 HIS C 1 1
11 13658 1 1 80 HIS CA C -8.849 -5.797 -23.476 1.00 . A A . 80 HIS CA 1 1
11 13659 1 1 80 HIS CB C -8.285 -5.002 -24.661 1.00 . A A . 80 HIS CB 1 1
11 13660 1 1 80 HIS CD2 C -7.738 -6.209 -26.899 1.00 . A A . 80 HIS CD2 1 1
11 13661 1 1 80 HIS CE1 C -9.773 -6.336 -27.698 1.00 . A A . 80 HIS CE1 1 1
11 13662 1 1 80 HIS CG C -8.568 -5.629 -25.998 1.00 . A A . 80 HIS CG 1 1
11 13663 1 1 80 HIS H H -7.711 -5.530 -21.714 1.00 . A A . 80 HIS H 1 1
11 13664 1 1 80 HIS HA H -9.926 -5.813 -23.539 1.00 . A A . 80 HIS HA 1 1
11 13665 1 1 80 HIS HB2 H -8.719 -4.014 -24.662 1.00 . A A . 80 HIS HB2 1 1
11 13666 1 1 80 HIS HB3 H -7.213 -4.918 -24.553 1.00 . A A . 80 HIS HB3 1 1
11 13667 1 1 80 HIS HD1 H -10.664 -5.400 -26.106 1.00 . A A . 80 HIS HD1 1 1
11 13668 1 1 80 HIS HD2 H -6.667 -6.312 -26.811 1.00 . A A . 80 HIS HD2 1 1
11 13669 1 1 80 HIS HE1 H -10.611 -6.550 -28.344 1.00 . A A . 80 HIS HE1 1 1
11 13670 1 1 80 HIS HE2 H -8.184 -7.113 -28.748 1.00 . A A . 80 HIS HE2 1 1
11 13671 1 1 80 HIS N N -8.485 -5.178 -22.205 1.00 . A A . 80 HIS N 1 1
11 13672 1 1 80 HIS ND1 N -9.833 -5.724 -26.531 1.00 . A A . 80 HIS ND1 1 1
11 13673 1 1 80 HIS NE2 N -8.514 -6.639 -27.943 1.00 . A A . 80 HIS NE2 1 1
11 13674 1 1 80 HIS O O -9.000 -8.136 -23.990 1.00 . A A . 80 HIS O 1 1
11 13675 1 1 81 HIS C C -6.243 -8.944 -21.307 1.00 . A A . 81 HIS C 1 1
11 13676 1 1 81 HIS CA C -6.579 -8.747 -22.780 1.00 . A A . 81 HIS CA 1 1
11 13677 1 1 81 HIS CB C -5.349 -9.011 -23.673 1.00 . A A . 81 HIS CB 1 1
11 13678 1 1 81 HIS CD2 C -4.014 -6.900 -24.400 1.00 . A A . 81 HIS CD2 1 1
11 13679 1 1 81 HIS CE1 C -2.435 -6.966 -22.886 1.00 . A A . 81 HIS CE1 1 1
11 13680 1 1 81 HIS CG C -4.260 -7.970 -23.609 1.00 . A A . 81 HIS CG 1 1
11 13681 1 1 81 HIS H H -6.596 -6.639 -22.712 1.00 . A A . 81 HIS H 1 1
11 13682 1 1 81 HIS HA H -7.355 -9.453 -23.044 1.00 . A A . 81 HIS HA 1 1
11 13683 1 1 81 HIS HB2 H -4.909 -9.953 -23.387 1.00 . A A . 81 HIS HB2 1 1
11 13684 1 1 81 HIS HB3 H -5.676 -9.080 -24.702 1.00 . A A . 81 HIS HB3 1 1
11 13685 1 1 81 HIS HD1 H -3.159 -8.625 -21.931 1.00 . A A . 81 HIS HD1 1 1
11 13686 1 1 81 HIS HD2 H -4.606 -6.581 -25.247 1.00 . A A . 81 HIS HD2 1 1
11 13687 1 1 81 HIS HE1 H -1.557 -6.725 -22.306 1.00 . A A . 81 HIS HE1 1 1
11 13688 1 1 81 HIS HE2 H -2.353 -5.617 -24.427 1.00 . A A . 81 HIS HE2 1 1
11 13689 1 1 81 HIS N N -7.127 -7.415 -22.979 1.00 . A A . 81 HIS N 1 1
11 13690 1 1 81 HIS ND1 N -3.248 -7.981 -22.668 1.00 . A A . 81 HIS ND1 1 1
11 13691 1 1 81 HIS NE2 N -2.876 -6.293 -23.930 1.00 . A A . 81 HIS NE2 1 1
11 13692 1 1 81 HIS O O -5.256 -8.354 -20.838 1.00 . A A . 81 HIS O 1 1
11 13693 1 1 81 HIS OXT O -7.004 -9.652 -20.618 1.00 . A A . 81 HIS OXT 1 1
11 13694 2 2 1 ZN ZN ZN 11.579 12.711 -5.064 1.00 . B A . 150 ZN ZN 1 1
11 13695 3 2 1 ZN ZN ZN -1.948 -11.624 1.529 1.00 . C A . 200 ZN ZN 1 1
12 13696 1 1 1 MET C C 10.037 1.501 5.318 1.00 . A A . 1 MET C 1 1
12 13697 1 1 1 MET CA C 10.712 0.177 5.670 1.00 . A A . 1 MET CA 1 1
12 13698 1 1 1 MET CB C 11.593 0.340 6.920 1.00 . A A . 1 MET CB 1 1
12 13699 1 1 1 MET CE C 12.545 2.068 9.435 1.00 . A A . 1 MET CE 1 1
12 13700 1 1 1 MET CG C 12.730 1.340 6.761 1.00 . A A . 1 MET CG 1 1
12 13701 1 1 1 MET H1 H 12.060 -1.168 4.807 1.00 . A A . 1 MET H1 1 1
12 13702 1 1 1 MET H2 H 12.161 0.405 4.183 1.00 . A A . 1 MET H2 1 1
12 13703 1 1 1 MET H3 H 10.868 -0.599 3.743 1.00 . A A . 1 MET H3 1 1
12 13704 1 1 1 MET HA H 9.940 -0.550 5.881 1.00 . A A . 1 MET HA 1 1
12 13705 1 1 1 MET HB2 H 10.972 0.668 7.740 1.00 . A A . 1 MET HB2 1 1
12 13706 1 1 1 MET HB3 H 12.021 -0.620 7.168 1.00 . A A . 1 MET HB3 1 1
12 13707 1 1 1 MET HE1 H 11.743 1.350 9.517 1.00 . A A . 1 MET HE1 1 1
12 13708 1 1 1 MET HE2 H 12.146 3.017 9.108 1.00 . A A . 1 MET HE2 1 1
12 13709 1 1 1 MET HE3 H 13.019 2.191 10.398 1.00 . A A . 1 MET HE3 1 1
12 13710 1 1 1 MET HG2 H 13.356 1.023 5.941 1.00 . A A . 1 MET HG2 1 1
12 13711 1 1 1 MET HG3 H 12.309 2.309 6.535 1.00 . A A . 1 MET HG3 1 1
12 13712 1 1 1 MET N N 11.506 -0.330 4.524 1.00 . A A . 1 MET N 1 1
12 13713 1 1 1 MET O O 8.891 1.740 5.693 1.00 . A A . 1 MET O 1 1
12 13714 1 1 1 MET SD S 13.750 1.485 8.245 1.00 . A A . 1 MET SD 1 1
12 13715 1 1 2 GLU C C 10.141 3.759 2.683 1.00 . A A . 2 GLU C 1 1
12 13716 1 1 2 GLU CA C 10.224 3.653 4.201 1.00 . A A . 2 GLU CA 1 1
12 13717 1 1 2 GLU CB C 11.119 4.760 4.768 1.00 . A A . 2 GLU CB 1 1
12 13718 1 1 2 GLU CD C 11.522 7.229 5.080 1.00 . A A . 2 GLU CD 1 1
12 13719 1 1 2 GLU CG C 10.640 6.168 4.454 1.00 . A A . 2 GLU CG 1 1
12 13720 1 1 2 GLU H H 11.641 2.091 4.267 1.00 . A A . 2 GLU H 1 1
12 13721 1 1 2 GLU HA H 9.231 3.751 4.615 1.00 . A A . 2 GLU HA 1 1
12 13722 1 1 2 GLU HB2 H 11.166 4.652 5.843 1.00 . A A . 2 GLU HB2 1 1
12 13723 1 1 2 GLU HB3 H 12.111 4.642 4.360 1.00 . A A . 2 GLU HB3 1 1
12 13724 1 1 2 GLU HG2 H 10.644 6.304 3.383 1.00 . A A . 2 GLU HG2 1 1
12 13725 1 1 2 GLU HG3 H 9.633 6.286 4.828 1.00 . A A . 2 GLU HG3 1 1
12 13726 1 1 2 GLU N N 10.744 2.350 4.579 1.00 . A A . 2 GLU N 1 1
12 13727 1 1 2 GLU O O 11.120 3.499 1.981 1.00 . A A . 2 GLU O 1 1
12 13728 1 1 2 GLU OE1 O 12.626 7.476 4.554 1.00 . A A . 2 GLU OE1 1 1
12 13729 1 1 2 GLU OE2 O 11.118 7.819 6.105 1.00 . A A . 2 GLU OE2 1 1
12 13730 1 1 3 ILE C C 9.368 5.516 0.179 1.00 . A A . 3 ILE C 1 1
12 13731 1 1 3 ILE CA C 8.768 4.229 0.744 1.00 . A A . 3 ILE CA 1 1
12 13732 1 1 3 ILE CB C 7.272 4.109 0.353 1.00 . A A . 3 ILE CB 1 1
12 13733 1 1 3 ILE CD1 C 6.290 6.002 1.777 1.00 . A A . 3 ILE CD1 1 1
12 13734 1 1 3 ILE CG1 C 6.340 4.516 1.506 1.00 . A A . 3 ILE CG1 1 1
12 13735 1 1 3 ILE CG2 C 6.962 2.690 -0.095 1.00 . A A . 3 ILE CG2 1 1
12 13736 1 1 3 ILE H H 8.235 4.339 2.787 1.00 . A A . 3 ILE H 1 1
12 13737 1 1 3 ILE HA H 9.289 3.397 0.292 1.00 . A A . 3 ILE HA 1 1
12 13738 1 1 3 ILE HB H 7.095 4.765 -0.488 1.00 . A A . 3 ILE HB 1 1
12 13739 1 1 3 ILE HD11 H 7.280 6.355 2.030 1.00 . A A . 3 ILE HD11 1 1
12 13740 1 1 3 ILE HD12 H 5.617 6.196 2.599 1.00 . A A . 3 ILE HD12 1 1
12 13741 1 1 3 ILE HD13 H 5.940 6.518 0.896 1.00 . A A . 3 ILE HD13 1 1
12 13742 1 1 3 ILE HG12 H 5.336 4.193 1.272 1.00 . A A . 3 ILE HG12 1 1
12 13743 1 1 3 ILE HG13 H 6.666 4.023 2.410 1.00 . A A . 3 ILE HG13 1 1
12 13744 1 1 3 ILE HG21 H 5.918 2.617 -0.363 1.00 . A A . 3 ILE HG21 1 1
12 13745 1 1 3 ILE HG22 H 7.175 2.004 0.713 1.00 . A A . 3 ILE HG22 1 1
12 13746 1 1 3 ILE HG23 H 7.572 2.440 -0.950 1.00 . A A . 3 ILE HG23 1 1
12 13747 1 1 3 ILE N N 8.974 4.124 2.180 1.00 . A A . 3 ILE N 1 1
12 13748 1 1 3 ILE O O 9.114 6.616 0.673 1.00 . A A . 3 ILE O 1 1
12 13749 1 1 4 THR C C 10.332 6.623 -2.934 1.00 . A A . 4 THR C 1 1
12 13750 1 1 4 THR CA C 10.821 6.488 -1.503 1.00 . A A . 4 THR CA 1 1
12 13751 1 1 4 THR CB C 12.358 6.340 -1.523 1.00 . A A . 4 THR CB 1 1
12 13752 1 1 4 THR CG2 C 12.993 6.876 -0.252 1.00 . A A . 4 THR CG2 1 1
12 13753 1 1 4 THR H H 10.351 4.452 -1.190 1.00 . A A . 4 THR H 1 1
12 13754 1 1 4 THR HA H 10.570 7.384 -0.954 1.00 . A A . 4 THR HA 1 1
12 13755 1 1 4 THR HB H 12.740 6.910 -2.359 1.00 . A A . 4 THR HB 1 1
12 13756 1 1 4 THR HG1 H 11.919 4.432 -1.809 1.00 . A A . 4 THR HG1 1 1
12 13757 1 1 4 THR HG21 H 12.667 6.289 0.593 1.00 . A A . 4 THR HG21 1 1
12 13758 1 1 4 THR HG22 H 12.701 7.907 -0.111 1.00 . A A . 4 THR HG22 1 1
12 13759 1 1 4 THR HG23 H 14.071 6.820 -0.339 1.00 . A A . 4 THR HG23 1 1
12 13760 1 1 4 THR N N 10.181 5.360 -0.849 1.00 . A A . 4 THR N 1 1
12 13761 1 1 4 THR O O 9.865 5.651 -3.533 1.00 . A A . 4 THR O 1 1
12 13762 1 1 4 THR OG1 O 12.719 4.965 -1.707 1.00 . A A . 4 THR OG1 1 1
12 13763 1 1 5 CYS C C 11.345 7.544 -5.682 1.00 . A A . 5 CYS C 1 1
12 13764 1 1 5 CYS CA C 10.151 8.044 -4.882 1.00 . A A . 5 CYS CA 1 1
12 13765 1 1 5 CYS CB C 9.906 9.528 -5.163 1.00 . A A . 5 CYS CB 1 1
12 13766 1 1 5 CYS H H 10.680 8.593 -2.912 1.00 . A A . 5 CYS H 1 1
12 13767 1 1 5 CYS HA H 9.275 7.473 -5.153 1.00 . A A . 5 CYS HA 1 1
12 13768 1 1 5 CYS HB2 H 9.111 9.882 -4.525 1.00 . A A . 5 CYS HB2 1 1
12 13769 1 1 5 CYS HB3 H 10.809 10.079 -4.942 1.00 . A A . 5 CYS HB3 1 1
12 13770 1 1 5 CYS N N 10.420 7.829 -3.474 1.00 . A A . 5 CYS N 1 1
12 13771 1 1 5 CYS O O 12.426 8.127 -5.610 1.00 . A A . 5 CYS O 1 1
12 13772 1 1 5 CYS SG S 9.442 9.897 -6.872 1.00 . A A . 5 CYS SG 1 1
12 13773 1 1 6 PRO C C 13.013 6.698 -8.109 1.00 . A A . 6 PRO C 1 1
12 13774 1 1 6 PRO CA C 12.272 5.780 -7.142 1.00 . A A . 6 PRO CA 1 1
12 13775 1 1 6 PRO CB C 11.581 4.639 -7.902 1.00 . A A . 6 PRO CB 1 1
12 13776 1 1 6 PRO CD C 9.876 5.806 -6.710 1.00 . A A . 6 PRO CD 1 1
12 13777 1 1 6 PRO CG C 10.142 5.019 -7.958 1.00 . A A . 6 PRO CG 1 1
12 13778 1 1 6 PRO HA H 12.979 5.365 -6.438 1.00 . A A . 6 PRO HA 1 1
12 13779 1 1 6 PRO HB2 H 12.006 4.555 -8.891 1.00 . A A . 6 PRO HB2 1 1
12 13780 1 1 6 PRO HB3 H 11.722 3.712 -7.367 1.00 . A A . 6 PRO HB3 1 1
12 13781 1 1 6 PRO HD2 H 9.100 6.539 -6.881 1.00 . A A . 6 PRO HD2 1 1
12 13782 1 1 6 PRO HD3 H 9.603 5.147 -5.898 1.00 . A A . 6 PRO HD3 1 1
12 13783 1 1 6 PRO HG2 H 9.956 5.627 -8.831 1.00 . A A . 6 PRO HG2 1 1
12 13784 1 1 6 PRO HG3 H 9.528 4.131 -7.981 1.00 . A A . 6 PRO HG3 1 1
12 13785 1 1 6 PRO N N 11.167 6.456 -6.446 1.00 . A A . 6 PRO N 1 1
12 13786 1 1 6 PRO O O 14.196 6.504 -8.384 1.00 . A A . 6 PRO O 1 1
12 13787 1 1 7 VAL C C 13.546 9.838 -8.910 1.00 . A A . 7 VAL C 1 1
12 13788 1 1 7 VAL CA C 12.903 8.615 -9.580 1.00 . A A . 7 VAL CA 1 1
12 13789 1 1 7 VAL CB C 11.832 9.058 -10.607 1.00 . A A . 7 VAL CB 1 1
12 13790 1 1 7 VAL CG1 C 10.810 9.985 -9.970 1.00 . A A . 7 VAL CG1 1 1
12 13791 1 1 7 VAL CG2 C 12.470 9.708 -11.824 1.00 . A A . 7 VAL CG2 1 1
12 13792 1 1 7 VAL H H 11.406 7.868 -8.287 1.00 . A A . 7 VAL H 1 1
12 13793 1 1 7 VAL HA H 13.670 8.069 -10.110 1.00 . A A . 7 VAL HA 1 1
12 13794 1 1 7 VAL HB H 11.309 8.174 -10.941 1.00 . A A . 7 VAL HB 1 1
12 13795 1 1 7 VAL HG11 H 10.074 10.272 -10.708 1.00 . A A . 7 VAL HG11 1 1
12 13796 1 1 7 VAL HG12 H 11.307 10.868 -9.596 1.00 . A A . 7 VAL HG12 1 1
12 13797 1 1 7 VAL HG13 H 10.320 9.475 -9.154 1.00 . A A . 7 VAL HG13 1 1
12 13798 1 1 7 VAL HG21 H 13.048 10.566 -11.512 1.00 . A A . 7 VAL HG21 1 1
12 13799 1 1 7 VAL HG22 H 11.697 10.024 -12.509 1.00 . A A . 7 VAL HG22 1 1
12 13800 1 1 7 VAL HG23 H 13.117 8.997 -12.314 1.00 . A A . 7 VAL HG23 1 1
12 13801 1 1 7 VAL N N 12.325 7.718 -8.596 1.00 . A A . 7 VAL N 1 1
12 13802 1 1 7 VAL O O 14.221 10.630 -9.561 1.00 . A A . 7 VAL O 1 1
12 13803 1 1 8 CYS C C 14.782 10.750 -5.717 1.00 . A A . 8 CYS C 1 1
12 13804 1 1 8 CYS CA C 13.890 11.141 -6.891 1.00 . A A . 8 CYS CA 1 1
12 13805 1 1 8 CYS CB C 12.756 12.036 -6.392 1.00 . A A . 8 CYS CB 1 1
12 13806 1 1 8 CYS H H 12.841 9.305 -7.112 1.00 . A A . 8 CYS H 1 1
12 13807 1 1 8 CYS HA H 14.485 11.705 -7.594 1.00 . A A . 8 CYS HA 1 1
12 13808 1 1 8 CYS HB2 H 12.025 11.426 -5.884 1.00 . A A . 8 CYS HB2 1 1
12 13809 1 1 8 CYS HB3 H 13.158 12.760 -5.699 1.00 . A A . 8 CYS HB3 1 1
12 13810 1 1 8 CYS N N 13.354 9.983 -7.604 1.00 . A A . 8 CYS N 1 1
12 13811 1 1 8 CYS O O 15.515 11.591 -5.197 1.00 . A A . 8 CYS O 1 1
12 13812 1 1 8 CYS SG S 11.902 12.941 -7.700 1.00 . A A . 8 CYS SG 1 1
12 13813 1 1 9 HIS C C 15.077 9.750 -2.849 1.00 . A A . 9 HIS C 1 1
12 13814 1 1 9 HIS CA C 15.474 9.003 -4.132 1.00 . A A . 9 HIS CA 1 1
12 13815 1 1 9 HIS CB C 16.978 9.150 -4.438 1.00 . A A . 9 HIS CB 1 1
12 13816 1 1 9 HIS CD2 C 18.019 7.569 -2.656 1.00 . A A . 9 HIS CD2 1 1
12 13817 1 1 9 HIS CE1 C 19.531 8.942 -1.865 1.00 . A A . 9 HIS CE1 1 1
12 13818 1 1 9 HIS CG C 17.906 8.735 -3.333 1.00 . A A . 9 HIS CG 1 1
12 13819 1 1 9 HIS H H 14.061 8.876 -5.717 1.00 . A A . 9 HIS H 1 1
12 13820 1 1 9 HIS HA H 15.242 7.955 -4.002 1.00 . A A . 9 HIS HA 1 1
12 13821 1 1 9 HIS HB2 H 17.212 8.546 -5.297 1.00 . A A . 9 HIS HB2 1 1
12 13822 1 1 9 HIS HB3 H 17.182 10.184 -4.669 1.00 . A A . 9 HIS HB3 1 1
12 13823 1 1 9 HIS HD1 H 19.052 10.496 -3.115 1.00 . A A . 9 HIS HD1 1 1
12 13824 1 1 9 HIS HD2 H 17.423 6.680 -2.804 1.00 . A A . 9 HIS HD2 1 1
12 13825 1 1 9 HIS HE1 H 20.338 9.354 -1.278 1.00 . A A . 9 HIS HE1 1 1
12 13826 1 1 9 HIS HE2 H 19.238 7.106 -1.009 1.00 . A A . 9 HIS HE2 1 1
12 13827 1 1 9 HIS N N 14.685 9.493 -5.272 1.00 . A A . 9 HIS N 1 1
12 13828 1 1 9 HIS ND1 N 18.868 9.573 -2.814 1.00 . A A . 9 HIS ND1 1 1
12 13829 1 1 9 HIS NE2 N 19.036 7.726 -1.749 1.00 . A A . 9 HIS NE2 1 1
12 13830 1 1 9 HIS O O 15.738 9.659 -1.816 1.00 . A A . 9 HIS O 1 1
12 13831 1 1 10 HIS C C 12.334 10.468 -1.121 1.00 . A A . 10 HIS C 1 1
12 13832 1 1 10 HIS CA C 13.463 11.228 -1.793 1.00 . A A . 10 HIS CA 1 1
12 13833 1 1 10 HIS CB C 12.987 12.612 -2.244 1.00 . A A . 10 HIS CB 1 1
12 13834 1 1 10 HIS CD2 C 14.343 14.728 -1.605 1.00 . A A . 10 HIS CD2 1 1
12 13835 1 1 10 HIS CE1 C 15.912 14.592 -3.129 1.00 . A A . 10 HIS CE1 1 1
12 13836 1 1 10 HIS CG C 14.088 13.626 -2.349 1.00 . A A . 10 HIS CG 1 1
12 13837 1 1 10 HIS H H 13.466 10.475 -3.762 1.00 . A A . 10 HIS H 1 1
12 13838 1 1 10 HIS HA H 14.272 11.347 -1.086 1.00 . A A . 10 HIS HA 1 1
12 13839 1 1 10 HIS HB2 H 12.524 12.525 -3.215 1.00 . A A . 10 HIS HB2 1 1
12 13840 1 1 10 HIS HB3 H 12.259 12.982 -1.536 1.00 . A A . 10 HIS HB3 1 1
12 13841 1 1 10 HIS HD1 H 15.197 12.872 -3.986 1.00 . A A . 10 HIS HD1 1 1
12 13842 1 1 10 HIS HD2 H 13.759 15.084 -0.768 1.00 . A A . 10 HIS HD2 1 1
12 13843 1 1 10 HIS HE1 H 16.787 14.807 -3.725 1.00 . A A . 10 HIS HE1 1 1
12 13844 1 1 10 HIS HE2 H 15.913 16.123 -1.753 1.00 . A A . 10 HIS HE2 1 1
12 13845 1 1 10 HIS N N 13.969 10.469 -2.925 1.00 . A A . 10 HIS N 1 1
12 13846 1 1 10 HIS ND1 N 15.092 13.568 -3.297 1.00 . A A . 10 HIS ND1 1 1
12 13847 1 1 10 HIS NE2 N 15.477 15.307 -2.111 1.00 . A A . 10 HIS NE2 1 1
12 13848 1 1 10 HIS O O 11.623 9.699 -1.772 1.00 . A A . 10 HIS O 1 1
12 13849 1 1 11 ALA C C 9.783 10.466 0.648 1.00 . A A . 11 ALA C 1 1
12 13850 1 1 11 ALA CA C 11.183 9.958 0.950 1.00 . A A . 11 ALA CA 1 1
12 13851 1 1 11 ALA CB C 11.477 10.085 2.436 1.00 . A A . 11 ALA CB 1 1
12 13852 1 1 11 ALA H H 12.749 11.339 0.624 1.00 . A A . 11 ALA H 1 1
12 13853 1 1 11 ALA HA H 11.242 8.913 0.683 1.00 . A A . 11 ALA HA 1 1
12 13854 1 1 11 ALA HB1 H 11.397 11.121 2.730 1.00 . A A . 11 ALA HB1 1 1
12 13855 1 1 11 ALA HB2 H 12.477 9.731 2.637 1.00 . A A . 11 ALA HB2 1 1
12 13856 1 1 11 ALA HB3 H 10.766 9.496 2.996 1.00 . A A . 11 ALA HB3 1 1
12 13857 1 1 11 ALA N N 12.181 10.677 0.175 1.00 . A A . 11 ALA N 1 1
12 13858 1 1 11 ALA O O 9.548 11.672 0.568 1.00 . A A . 11 ALA O 1 1
12 13859 1 1 12 LEU C C 6.792 10.084 1.603 1.00 . A A . 12 LEU C 1 1
12 13860 1 1 12 LEU CA C 7.469 9.882 0.260 1.00 . A A . 12 LEU CA 1 1
12 13861 1 1 12 LEU CB C 6.750 8.767 -0.500 1.00 . A A . 12 LEU CB 1 1
12 13862 1 1 12 LEU CD1 C 6.647 7.182 -2.426 1.00 . A A . 12 LEU CD1 1 1
12 13863 1 1 12 LEU CD2 C 7.133 9.590 -2.827 1.00 . A A . 12 LEU CD2 1 1
12 13864 1 1 12 LEU CG C 7.319 8.426 -1.873 1.00 . A A . 12 LEU CG 1 1
12 13865 1 1 12 LEU H H 9.120 8.590 0.497 1.00 . A A . 12 LEU H 1 1
12 13866 1 1 12 LEU HA H 7.424 10.797 -0.310 1.00 . A A . 12 LEU HA 1 1
12 13867 1 1 12 LEU HB2 H 6.777 7.874 0.108 1.00 . A A . 12 LEU HB2 1 1
12 13868 1 1 12 LEU HB3 H 5.719 9.059 -0.628 1.00 . A A . 12 LEU HB3 1 1
12 13869 1 1 12 LEU HD11 H 5.588 7.360 -2.530 1.00 . A A . 12 LEU HD11 1 1
12 13870 1 1 12 LEU HD12 H 6.808 6.355 -1.748 1.00 . A A . 12 LEU HD12 1 1
12 13871 1 1 12 LEU HD13 H 7.069 6.942 -3.391 1.00 . A A . 12 LEU HD13 1 1
12 13872 1 1 12 LEU HD21 H 7.679 10.446 -2.459 1.00 . A A . 12 LEU HD21 1 1
12 13873 1 1 12 LEU HD22 H 6.084 9.834 -2.895 1.00 . A A . 12 LEU HD22 1 1
12 13874 1 1 12 LEU HD23 H 7.504 9.317 -3.804 1.00 . A A . 12 LEU HD23 1 1
12 13875 1 1 12 LEU HG H 8.378 8.227 -1.783 1.00 . A A . 12 LEU HG 1 1
12 13876 1 1 12 LEU N N 8.861 9.538 0.471 1.00 . A A . 12 LEU N 1 1
12 13877 1 1 12 LEU O O 6.724 9.153 2.405 1.00 . A A . 12 LEU O 1 1
12 13878 1 1 13 GLU C C 4.243 10.822 3.053 1.00 . A A . 13 GLU C 1 1
12 13879 1 1 13 GLU CA C 5.585 11.524 3.102 1.00 . A A . 13 GLU CA 1 1
12 13880 1 1 13 GLU CB C 5.385 13.014 3.384 1.00 . A A . 13 GLU CB 1 1
12 13881 1 1 13 GLU CD C 4.490 14.715 5.045 1.00 . A A . 13 GLU CD 1 1
12 13882 1 1 13 GLU CG C 4.586 13.257 4.657 1.00 . A A . 13 GLU CG 1 1
12 13883 1 1 13 GLU H H 6.421 12.014 1.216 1.00 . A A . 13 GLU H 1 1
12 13884 1 1 13 GLU HA H 6.168 11.091 3.903 1.00 . A A . 13 GLU HA 1 1
12 13885 1 1 13 GLU HB2 H 6.351 13.488 3.485 1.00 . A A . 13 GLU HB2 1 1
12 13886 1 1 13 GLU HB3 H 4.853 13.459 2.556 1.00 . A A . 13 GLU HB3 1 1
12 13887 1 1 13 GLU HG2 H 3.586 12.879 4.512 1.00 . A A . 13 GLU HG2 1 1
12 13888 1 1 13 GLU HG3 H 5.056 12.717 5.466 1.00 . A A . 13 GLU HG3 1 1
12 13889 1 1 13 GLU N N 6.303 11.285 1.864 1.00 . A A . 13 GLU N 1 1
12 13890 1 1 13 GLU O O 3.419 11.084 2.172 1.00 . A A . 13 GLU O 1 1
12 13891 1 1 13 GLU OE1 O 3.684 15.447 4.433 1.00 . A A . 13 GLU OE1 1 1
12 13892 1 1 13 GLU OE2 O 5.197 15.123 5.989 1.00 . A A . 13 GLU OE2 1 1
12 13893 1 1 14 ARG C C 1.761 9.996 4.818 1.00 . A A . 14 ARG C 1 1
12 13894 1 1 14 ARG CA C 2.793 9.179 4.055 1.00 . A A . 14 ARG CA 1 1
12 13895 1 1 14 ARG CB C 3.004 7.832 4.746 1.00 . A A . 14 ARG CB 1 1
12 13896 1 1 14 ARG CD C 1.888 5.785 5.681 1.00 . A A . 14 ARG CD 1 1
12 13897 1 1 14 ARG CG C 1.790 6.920 4.679 1.00 . A A . 14 ARG CG 1 1
12 13898 1 1 14 ARG CZ C 0.997 5.996 7.971 1.00 . A A . 14 ARG CZ 1 1
12 13899 1 1 14 ARG H H 4.746 9.724 4.636 1.00 . A A . 14 ARG H 1 1
12 13900 1 1 14 ARG HA H 2.440 9.012 3.048 1.00 . A A . 14 ARG HA 1 1
12 13901 1 1 14 ARG HB2 H 3.835 7.325 4.278 1.00 . A A . 14 ARG HB2 1 1
12 13902 1 1 14 ARG HB3 H 3.239 8.007 5.786 1.00 . A A . 14 ARG HB3 1 1
12 13903 1 1 14 ARG HD2 H 1.033 5.138 5.559 1.00 . A A . 14 ARG HD2 1 1
12 13904 1 1 14 ARG HD3 H 2.795 5.228 5.491 1.00 . A A . 14 ARG HD3 1 1
12 13905 1 1 14 ARG HE H 2.661 6.884 7.303 1.00 . A A . 14 ARG HE 1 1
12 13906 1 1 14 ARG HG2 H 0.905 7.498 4.892 1.00 . A A . 14 ARG HG2 1 1
12 13907 1 1 14 ARG HG3 H 1.719 6.505 3.683 1.00 . A A . 14 ARG HG3 1 1
12 13908 1 1 14 ARG HH11 H -0.128 4.818 6.758 1.00 . A A . 14 ARG HH11 1 1
12 13909 1 1 14 ARG HH12 H -0.724 4.998 8.378 1.00 . A A . 14 ARG HH12 1 1
12 13910 1 1 14 ARG HH21 H 1.879 7.113 9.412 1.00 . A A . 14 ARG HH21 1 1
12 13911 1 1 14 ARG HH22 H 0.407 6.305 9.884 1.00 . A A . 14 ARG HH22 1 1
12 13912 1 1 14 ARG N N 4.038 9.910 3.981 1.00 . A A . 14 ARG N 1 1
12 13913 1 1 14 ARG NE N 1.914 6.285 7.052 1.00 . A A . 14 ARG NE 1 1
12 13914 1 1 14 ARG NH1 N -0.033 5.206 7.676 1.00 . A A . 14 ARG NH1 1 1
12 13915 1 1 14 ARG NH2 N 1.105 6.510 9.186 1.00 . A A . 14 ARG NH2 1 1
12 13916 1 1 14 ARG O O 1.899 10.221 6.017 1.00 . A A . 14 ARG O 1 1
12 13917 1 1 15 ASN C C -1.284 10.203 5.444 1.00 . A A . 15 ASN C 1 1
12 13918 1 1 15 ASN CA C -0.355 11.187 4.752 1.00 . A A . 15 ASN CA 1 1
12 13919 1 1 15 ASN CB C -1.142 12.008 3.724 1.00 . A A . 15 ASN CB 1 1
12 13920 1 1 15 ASN CG C -0.282 13.015 2.983 1.00 . A A . 15 ASN CG 1 1
12 13921 1 1 15 ASN H H 0.707 10.292 3.146 1.00 . A A . 15 ASN H 1 1
12 13922 1 1 15 ASN HA H 0.072 11.850 5.491 1.00 . A A . 15 ASN HA 1 1
12 13923 1 1 15 ASN HB2 H -1.579 11.339 2.998 1.00 . A A . 15 ASN HB2 1 1
12 13924 1 1 15 ASN HB3 H -1.932 12.542 4.234 1.00 . A A . 15 ASN HB3 1 1
12 13925 1 1 15 ASN HD21 H 0.035 11.716 1.513 1.00 . A A . 15 ASN HD21 1 1
12 13926 1 1 15 ASN HD22 H 0.786 13.261 1.325 1.00 . A A . 15 ASN HD22 1 1
12 13927 1 1 15 ASN N N 0.735 10.453 4.115 1.00 . A A . 15 ASN N 1 1
12 13928 1 1 15 ASN ND2 N 0.233 12.622 1.825 1.00 . A A . 15 ASN ND2 1 1
12 13929 1 1 15 ASN O O -2.141 10.575 6.241 1.00 . A A . 15 ASN O 1 1
12 13930 1 1 15 ASN OD1 O -0.092 14.144 3.434 1.00 . A A . 15 ASN OD1 1 1
12 13931 1 1 16 GLY C C -2.283 6.880 4.614 1.00 . A A . 16 GLY C 1 1
12 13932 1 1 16 GLY CA C -1.905 7.881 5.676 1.00 . A A . 16 GLY CA 1 1
12 13933 1 1 16 GLY H H -0.377 8.710 4.493 1.00 . A A . 16 GLY H 1 1
12 13934 1 1 16 GLY HA2 H -1.354 7.379 6.458 1.00 . A A . 16 GLY HA2 1 1
12 13935 1 1 16 GLY HA3 H -2.804 8.311 6.094 1.00 . A A . 16 GLY HA3 1 1
12 13936 1 1 16 GLY N N -1.091 8.934 5.123 1.00 . A A . 16 GLY N 1 1
12 13937 1 1 16 GLY O O -1.678 5.813 4.513 1.00 . A A . 16 GLY O 1 1
12 13938 1 1 17 ASP C C -2.940 6.629 1.450 1.00 . A A . 17 ASP C 1 1
12 13939 1 1 17 ASP CA C -3.744 6.389 2.725 1.00 . A A . 17 ASP CA 1 1
12 13940 1 1 17 ASP CB C -5.224 6.683 2.451 1.00 . A A . 17 ASP CB 1 1
12 13941 1 1 17 ASP CG C -6.028 6.882 3.723 1.00 . A A . 17 ASP CG 1 1
12 13942 1 1 17 ASP H H -3.686 8.125 3.932 1.00 . A A . 17 ASP H 1 1
12 13943 1 1 17 ASP HA H -3.633 5.361 3.033 1.00 . A A . 17 ASP HA 1 1
12 13944 1 1 17 ASP HB2 H -5.302 7.581 1.855 1.00 . A A . 17 ASP HB2 1 1
12 13945 1 1 17 ASP HB3 H -5.651 5.857 1.905 1.00 . A A . 17 ASP HB3 1 1
12 13946 1 1 17 ASP N N -3.257 7.251 3.797 1.00 . A A . 17 ASP N 1 1
12 13947 1 1 17 ASP O O -2.995 5.848 0.499 1.00 . A A . 17 ASP O 1 1
12 13948 1 1 17 ASP OD1 O -6.045 8.019 4.246 1.00 . A A . 17 ASP OD1 1 1
12 13949 1 1 17 ASP OD2 O -6.640 5.911 4.208 1.00 . A A . 17 ASP OD2 1 1
12 13950 1 1 18 THR C C -0.062 8.628 0.597 1.00 . A A . 18 THR C 1 1
12 13951 1 1 18 THR CA C -1.470 8.141 0.245 1.00 . A A . 18 THR CA 1 1
12 13952 1 1 18 THR CB C -2.250 9.264 -0.470 1.00 . A A . 18 THR CB 1 1
12 13953 1 1 18 THR CG2 C -1.631 9.604 -1.817 1.00 . A A . 18 THR CG2 1 1
12 13954 1 1 18 THR H H -2.121 8.259 2.250 1.00 . A A . 18 THR H 1 1
12 13955 1 1 18 THR HA H -1.398 7.295 -0.424 1.00 . A A . 18 THR HA 1 1
12 13956 1 1 18 THR HB H -2.230 10.148 0.153 1.00 . A A . 18 THR HB 1 1
12 13957 1 1 18 THR HG1 H -3.700 7.922 -0.438 1.00 . A A . 18 THR HG1 1 1
12 13958 1 1 18 THR HG21 H -2.204 10.388 -2.291 1.00 . A A . 18 THR HG21 1 1
12 13959 1 1 18 THR HG22 H -1.633 8.727 -2.447 1.00 . A A . 18 THR HG22 1 1
12 13960 1 1 18 THR HG23 H -0.615 9.939 -1.673 1.00 . A A . 18 THR HG23 1 1
12 13961 1 1 18 THR N N -2.191 7.721 1.437 1.00 . A A . 18 THR N 1 1
12 13962 1 1 18 THR O O 0.154 9.215 1.662 1.00 . A A . 18 THR O 1 1
12 13963 1 1 18 THR OG1 O -3.612 8.858 -0.662 1.00 . A A . 18 THR OG1 1 1
12 13964 1 1 19 ALA C C 2.564 9.934 -1.135 1.00 . A A . 19 ALA C 1 1
12 13965 1 1 19 ALA CA C 2.259 8.839 -0.123 1.00 . A A . 19 ALA CA 1 1
12 13966 1 1 19 ALA CB C 3.229 7.676 -0.283 1.00 . A A . 19 ALA CB 1 1
12 13967 1 1 19 ALA H H 0.651 7.889 -1.120 1.00 . A A . 19 ALA H 1 1
12 13968 1 1 19 ALA HA H 2.360 9.237 0.876 1.00 . A A . 19 ALA HA 1 1
12 13969 1 1 19 ALA HB1 H 4.239 8.026 -0.127 1.00 . A A . 19 ALA HB1 1 1
12 13970 1 1 19 ALA HB2 H 3.139 7.269 -1.280 1.00 . A A . 19 ALA HB2 1 1
12 13971 1 1 19 ALA HB3 H 2.995 6.911 0.442 1.00 . A A . 19 ALA HB3 1 1
12 13972 1 1 19 ALA N N 0.885 8.385 -0.301 1.00 . A A . 19 ALA N 1 1
12 13973 1 1 19 ALA O O 2.133 9.857 -2.281 1.00 . A A . 19 ALA O 1 1
12 13974 1 1 20 HIS C C 4.934 12.516 -1.711 1.00 . A A . 20 HIS C 1 1
12 13975 1 1 20 HIS CA C 3.460 12.147 -1.528 1.00 . A A . 20 HIS CA 1 1
12 13976 1 1 20 HIS CB C 2.692 13.294 -0.861 1.00 . A A . 20 HIS CB 1 1
12 13977 1 1 20 HIS CD2 C 3.661 15.622 -1.441 1.00 . A A . 20 HIS CD2 1 1
12 13978 1 1 20 HIS CE1 C 2.186 16.222 -2.940 1.00 . A A . 20 HIS CE1 1 1
12 13979 1 1 20 HIS CG C 2.777 14.608 -1.570 1.00 . A A . 20 HIS CG 1 1
12 13980 1 1 20 HIS H H 3.731 10.904 0.165 1.00 . A A . 20 HIS H 1 1
12 13981 1 1 20 HIS HA H 3.026 11.955 -2.497 1.00 . A A . 20 HIS HA 1 1
12 13982 1 1 20 HIS HB2 H 1.648 13.025 -0.801 1.00 . A A . 20 HIS HB2 1 1
12 13983 1 1 20 HIS HB3 H 3.075 13.432 0.139 1.00 . A A . 20 HIS HB3 1 1
12 13984 1 1 20 HIS HD1 H 1.083 14.487 -2.832 1.00 . A A . 20 HIS HD1 1 1
12 13985 1 1 20 HIS HD2 H 4.516 15.645 -0.782 1.00 . A A . 20 HIS HD2 1 1
12 13986 1 1 20 HIS HE1 H 1.649 16.795 -3.681 1.00 . A A . 20 HIS HE1 1 1
12 13987 1 1 20 HIS HE2 H 3.619 17.535 -2.286 1.00 . A A . 20 HIS HE2 1 1
12 13988 1 1 20 HIS N N 3.295 10.951 -0.714 1.00 . A A . 20 HIS N 1 1
12 13989 1 1 20 HIS ND1 N 1.865 15.014 -2.518 1.00 . A A . 20 HIS ND1 1 1
12 13990 1 1 20 HIS NE2 N 3.272 16.613 -2.301 1.00 . A A . 20 HIS NE2 1 1
12 13991 1 1 20 HIS O O 5.686 12.603 -0.741 1.00 . A A . 20 HIS O 1 1
12 13992 1 1 21 CYS C C 6.672 14.706 -3.484 1.00 . A A . 21 CYS C 1 1
12 13993 1 1 21 CYS CA C 6.685 13.196 -3.277 1.00 . A A . 21 CYS CA 1 1
12 13994 1 1 21 CYS CB C 7.222 12.504 -4.540 1.00 . A A . 21 CYS CB 1 1
12 13995 1 1 21 CYS H H 4.704 12.566 -3.700 1.00 . A A . 21 CYS H 1 1
12 13996 1 1 21 CYS HA H 7.325 12.959 -2.440 1.00 . A A . 21 CYS HA 1 1
12 13997 1 1 21 CYS HB2 H 7.263 11.439 -4.366 1.00 . A A . 21 CYS HB2 1 1
12 13998 1 1 21 CYS HB3 H 6.548 12.701 -5.361 1.00 . A A . 21 CYS HB3 1 1
12 13999 1 1 21 CYS N N 5.334 12.728 -2.964 1.00 . A A . 21 CYS N 1 1
12 14000 1 1 21 CYS O O 5.899 15.216 -4.293 1.00 . A A . 21 CYS O 1 1
12 14001 1 1 21 CYS SG S 8.883 13.038 -5.049 1.00 . A A . 21 CYS SG 1 1
12 14002 1 1 22 GLU C C 8.344 17.303 -4.109 1.00 . A A . 22 GLU C 1 1
12 14003 1 1 22 GLU CA C 7.582 16.875 -2.861 1.00 . A A . 22 GLU CA 1 1
12 14004 1 1 22 GLU CB C 8.223 17.473 -1.610 1.00 . A A . 22 GLU CB 1 1
12 14005 1 1 22 GLU CD C 6.118 18.421 -0.599 1.00 . A A . 22 GLU CD 1 1
12 14006 1 1 22 GLU CG C 7.290 17.480 -0.410 1.00 . A A . 22 GLU CG 1 1
12 14007 1 1 22 GLU H H 8.114 14.961 -2.122 1.00 . A A . 22 GLU H 1 1
12 14008 1 1 22 GLU HA H 6.568 17.238 -2.939 1.00 . A A . 22 GLU HA 1 1
12 14009 1 1 22 GLU HB2 H 9.101 16.898 -1.356 1.00 . A A . 22 GLU HB2 1 1
12 14010 1 1 22 GLU HB3 H 8.514 18.492 -1.819 1.00 . A A . 22 GLU HB3 1 1
12 14011 1 1 22 GLU HG2 H 6.911 16.480 -0.257 1.00 . A A . 22 GLU HG2 1 1
12 14012 1 1 22 GLU HG3 H 7.848 17.790 0.463 1.00 . A A . 22 GLU HG3 1 1
12 14013 1 1 22 GLU N N 7.519 15.420 -2.752 1.00 . A A . 22 GLU N 1 1
12 14014 1 1 22 GLU O O 8.076 18.356 -4.682 1.00 . A A . 22 GLU O 1 1
12 14015 1 1 22 GLU OE1 O 5.303 18.195 -1.517 1.00 . A A . 22 GLU OE1 1 1
12 14016 1 1 22 GLU OE2 O 6.012 19.404 0.163 1.00 . A A . 22 GLU OE2 1 1
12 14017 1 1 23 THR C C 9.325 16.286 -7.007 1.00 . A A . 23 THR C 1 1
12 14018 1 1 23 THR CA C 10.049 16.754 -5.742 1.00 . A A . 23 THR CA 1 1
12 14019 1 1 23 THR CB C 11.440 16.098 -5.658 1.00 . A A . 23 THR CB 1 1
12 14020 1 1 23 THR CG2 C 12.388 16.956 -4.838 1.00 . A A . 23 THR CG2 1 1
12 14021 1 1 23 THR H H 9.450 15.643 -4.048 1.00 . A A . 23 THR H 1 1
12 14022 1 1 23 THR HA H 10.187 17.825 -5.798 1.00 . A A . 23 THR HA 1 1
12 14023 1 1 23 THR HB H 11.838 16.005 -6.660 1.00 . A A . 23 THR HB 1 1
12 14024 1 1 23 THR HG1 H 10.574 14.326 -5.441 1.00 . A A . 23 THR HG1 1 1
12 14025 1 1 23 THR HG21 H 11.992 17.077 -3.840 1.00 . A A . 23 THR HG21 1 1
12 14026 1 1 23 THR HG22 H 12.492 17.924 -5.304 1.00 . A A . 23 THR HG22 1 1
12 14027 1 1 23 THR HG23 H 13.355 16.475 -4.786 1.00 . A A . 23 THR HG23 1 1
12 14028 1 1 23 THR N N 9.274 16.468 -4.546 1.00 . A A . 23 THR N 1 1
12 14029 1 1 23 THR O O 9.933 16.149 -8.068 1.00 . A A . 23 THR O 1 1
12 14030 1 1 23 THR OG1 O 11.338 14.792 -5.073 1.00 . A A . 23 THR OG1 1 1
12 14031 1 1 24 CYS C C 5.778 16.167 -7.919 1.00 . A A . 24 CYS C 1 1
12 14032 1 1 24 CYS CA C 7.195 15.607 -7.997 1.00 . A A . 24 CYS CA 1 1
12 14033 1 1 24 CYS CB C 7.120 14.081 -8.026 1.00 . A A . 24 CYS CB 1 1
12 14034 1 1 24 CYS H H 7.605 16.206 -6.008 1.00 . A A . 24 CYS H 1 1
12 14035 1 1 24 CYS HA H 7.656 15.951 -8.910 1.00 . A A . 24 CYS HA 1 1
12 14036 1 1 24 CYS HB2 H 7.071 13.715 -7.011 1.00 . A A . 24 CYS HB2 1 1
12 14037 1 1 24 CYS HB3 H 6.226 13.784 -8.550 1.00 . A A . 24 CYS HB3 1 1
12 14038 1 1 24 CYS N N 8.022 16.061 -6.881 1.00 . A A . 24 CYS N 1 1
12 14039 1 1 24 CYS O O 5.181 16.488 -8.948 1.00 . A A . 24 CYS O 1 1
12 14040 1 1 24 CYS SG S 8.518 13.269 -8.827 1.00 . A A . 24 CYS SG 1 1
12 14041 1 1 25 ALA C C 2.929 15.483 -6.862 1.00 . A A . 25 ALA C 1 1
12 14042 1 1 25 ALA CA C 3.851 16.627 -6.450 1.00 . A A . 25 ALA CA 1 1
12 14043 1 1 25 ALA CB C 3.471 17.924 -7.159 1.00 . A A . 25 ALA CB 1 1
12 14044 1 1 25 ALA H H 5.817 16.070 -5.919 1.00 . A A . 25 ALA H 1 1
12 14045 1 1 25 ALA HA H 3.741 16.786 -5.385 1.00 . A A . 25 ALA HA 1 1
12 14046 1 1 25 ALA HB1 H 4.125 18.719 -6.832 1.00 . A A . 25 ALA HB1 1 1
12 14047 1 1 25 ALA HB2 H 2.448 18.177 -6.922 1.00 . A A . 25 ALA HB2 1 1
12 14048 1 1 25 ALA HB3 H 3.571 17.791 -8.226 1.00 . A A . 25 ALA HB3 1 1
12 14049 1 1 25 ALA N N 5.248 16.263 -6.695 1.00 . A A . 25 ALA N 1 1
12 14050 1 1 25 ALA O O 1.724 15.664 -7.039 1.00 . A A . 25 ALA O 1 1
12 14051 1 1 26 LYS C C 2.303 12.398 -6.065 1.00 . A A . 26 LYS C 1 1
12 14052 1 1 26 LYS CA C 2.751 13.102 -7.333 1.00 . A A . 26 LYS CA 1 1
12 14053 1 1 26 LYS CB C 3.590 12.135 -8.175 1.00 . A A . 26 LYS CB 1 1
12 14054 1 1 26 LYS CD C 4.814 11.676 -10.329 1.00 . A A . 26 LYS CD 1 1
12 14055 1 1 26 LYS CE C 5.973 11.096 -9.528 1.00 . A A . 26 LYS CE 1 1
12 14056 1 1 26 LYS CG C 4.016 12.695 -9.522 1.00 . A A . 26 LYS CG 1 1
12 14057 1 1 26 LYS H H 4.475 14.222 -6.860 1.00 . A A . 26 LYS H 1 1
12 14058 1 1 26 LYS HA H 1.881 13.404 -7.898 1.00 . A A . 26 LYS HA 1 1
12 14059 1 1 26 LYS HB2 H 4.480 11.877 -7.621 1.00 . A A . 26 LYS HB2 1 1
12 14060 1 1 26 LYS HB3 H 3.015 11.238 -8.349 1.00 . A A . 26 LYS HB3 1 1
12 14061 1 1 26 LYS HD2 H 4.158 10.872 -10.623 1.00 . A A . 26 LYS HD2 1 1
12 14062 1 1 26 LYS HD3 H 5.207 12.162 -11.211 1.00 . A A . 26 LYS HD3 1 1
12 14063 1 1 26 LYS HE2 H 6.582 11.907 -9.161 1.00 . A A . 26 LYS HE2 1 1
12 14064 1 1 26 LYS HE3 H 5.572 10.540 -8.692 1.00 . A A . 26 LYS HE3 1 1
12 14065 1 1 26 LYS HG2 H 3.133 12.965 -10.082 1.00 . A A . 26 LYS HG2 1 1
12 14066 1 1 26 LYS HG3 H 4.623 13.571 -9.361 1.00 . A A . 26 LYS HG3 1 1
12 14067 1 1 26 LYS HZ1 H 7.425 9.606 -9.737 1.00 . A A . 26 LYS HZ1 1 1
12 14068 1 1 26 LYS HZ2 H 7.428 10.750 -10.987 1.00 . A A . 26 LYS HZ2 1 1
12 14069 1 1 26 LYS HZ3 H 6.219 9.563 -10.930 1.00 . A A . 26 LYS HZ3 1 1
12 14070 1 1 26 LYS N N 3.511 14.296 -6.996 1.00 . A A . 26 LYS N 1 1
12 14071 1 1 26 LYS NZ N 6.818 10.191 -10.350 1.00 . A A . 26 LYS NZ 1 1
12 14072 1 1 26 LYS O O 3.024 12.387 -5.060 1.00 . A A . 26 LYS O 1 1
12 14073 1 1 27 ASP C C 0.429 9.623 -5.324 1.00 . A A . 27 ASP C 1 1
12 14074 1 1 27 ASP CA C 0.565 11.100 -4.979 1.00 . A A . 27 ASP CA 1 1
12 14075 1 1 27 ASP CB C -0.794 11.678 -4.572 1.00 . A A . 27 ASP CB 1 1
12 14076 1 1 27 ASP CG C -0.709 13.133 -4.149 1.00 . A A . 27 ASP CG 1 1
12 14077 1 1 27 ASP H H 0.591 11.879 -6.944 1.00 . A A . 27 ASP H 1 1
12 14078 1 1 27 ASP HA H 1.255 11.202 -4.154 1.00 . A A . 27 ASP HA 1 1
12 14079 1 1 27 ASP HB2 H -1.472 11.607 -5.409 1.00 . A A . 27 ASP HB2 1 1
12 14080 1 1 27 ASP HB3 H -1.188 11.104 -3.747 1.00 . A A . 27 ASP HB3 1 1
12 14081 1 1 27 ASP N N 1.115 11.822 -6.112 1.00 . A A . 27 ASP N 1 1
12 14082 1 1 27 ASP O O -0.109 9.267 -6.375 1.00 . A A . 27 ASP O 1 1
12 14083 1 1 27 ASP OD1 O -0.194 13.413 -3.045 1.00 . A A . 27 ASP OD1 1 1
12 14084 1 1 27 ASP OD2 O -1.166 14.008 -4.917 1.00 . A A . 27 ASP OD2 1 1
12 14085 1 1 28 PHE C C -0.002 6.627 -3.717 1.00 . A A . 28 PHE C 1 1
12 14086 1 1 28 PHE CA C 0.933 7.336 -4.686 1.00 . A A . 28 PHE CA 1 1
12 14087 1 1 28 PHE CB C 2.347 6.772 -4.538 1.00 . A A . 28 PHE CB 1 1
12 14088 1 1 28 PHE CD1 C 3.454 6.752 -6.789 1.00 . A A . 28 PHE CD1 1 1
12 14089 1 1 28 PHE CD2 C 4.127 8.410 -5.212 1.00 . A A . 28 PHE CD2 1 1
12 14090 1 1 28 PHE CE1 C 4.357 7.254 -7.705 1.00 . A A . 28 PHE CE1 1 1
12 14091 1 1 28 PHE CE2 C 5.032 8.915 -6.125 1.00 . A A . 28 PHE CE2 1 1
12 14092 1 1 28 PHE CG C 3.329 7.323 -5.531 1.00 . A A . 28 PHE CG 1 1
12 14093 1 1 28 PHE CZ C 5.145 8.337 -7.373 1.00 . A A . 28 PHE CZ 1 1
12 14094 1 1 28 PHE H H 1.320 9.120 -3.614 1.00 . A A . 28 PHE H 1 1
12 14095 1 1 28 PHE HA H 0.590 7.163 -5.695 1.00 . A A . 28 PHE HA 1 1
12 14096 1 1 28 PHE HB2 H 2.714 7.000 -3.549 1.00 . A A . 28 PHE HB2 1 1
12 14097 1 1 28 PHE HB3 H 2.311 5.699 -4.665 1.00 . A A . 28 PHE HB3 1 1
12 14098 1 1 28 PHE HD1 H 2.837 5.905 -7.049 1.00 . A A . 28 PHE HD1 1 1
12 14099 1 1 28 PHE HD2 H 4.039 8.864 -4.235 1.00 . A A . 28 PHE HD2 1 1
12 14100 1 1 28 PHE HE1 H 4.445 6.800 -8.680 1.00 . A A . 28 PHE HE1 1 1
12 14101 1 1 28 PHE HE2 H 5.648 9.762 -5.864 1.00 . A A . 28 PHE HE2 1 1
12 14102 1 1 28 PHE HZ H 5.854 8.729 -8.088 1.00 . A A . 28 PHE HZ 1 1
12 14103 1 1 28 PHE N N 0.934 8.772 -4.450 1.00 . A A . 28 PHE N 1 1
12 14104 1 1 28 PHE O O -0.015 6.932 -2.524 1.00 . A A . 28 PHE O 1 1
12 14105 1 1 29 SER C C -0.927 3.769 -2.719 1.00 . A A . 29 SER C 1 1
12 14106 1 1 29 SER CA C -1.682 4.898 -3.413 1.00 . A A . 29 SER CA 1 1
12 14107 1 1 29 SER CB C -2.809 4.344 -4.286 1.00 . A A . 29 SER CB 1 1
12 14108 1 1 29 SER H H -0.738 5.508 -5.197 1.00 . A A . 29 SER H 1 1
12 14109 1 1 29 SER HA H -2.104 5.549 -2.663 1.00 . A A . 29 SER HA 1 1
12 14110 1 1 29 SER HB2 H -3.271 3.505 -3.788 1.00 . A A . 29 SER HB2 1 1
12 14111 1 1 29 SER HB3 H -3.547 5.116 -4.451 1.00 . A A . 29 SER HB3 1 1
12 14112 1 1 29 SER HG H -1.910 3.035 -5.446 1.00 . A A . 29 SER HG 1 1
12 14113 1 1 29 SER N N -0.777 5.686 -4.235 1.00 . A A . 29 SER N 1 1
12 14114 1 1 29 SER O O -0.090 3.102 -3.334 1.00 . A A . 29 SER O 1 1
12 14115 1 1 29 SER OG O -2.310 3.911 -5.545 1.00 . A A . 29 SER OG 1 1
12 14116 1 1 30 LEU C C -1.496 1.407 -0.304 1.00 . A A . 30 LEU C 1 1
12 14117 1 1 30 LEU CA C -0.539 2.538 -0.663 1.00 . A A . 30 LEU CA 1 1
12 14118 1 1 30 LEU CB C 0.052 3.139 0.616 1.00 . A A . 30 LEU CB 1 1
12 14119 1 1 30 LEU CD1 C 1.589 4.771 1.731 1.00 . A A . 30 LEU CD1 1 1
12 14120 1 1 30 LEU CD2 C 2.310 3.619 -0.366 1.00 . A A . 30 LEU CD2 1 1
12 14121 1 1 30 LEU CG C 1.131 4.201 0.400 1.00 . A A . 30 LEU CG 1 1
12 14122 1 1 30 LEU H H -1.908 4.111 -1.009 1.00 . A A . 30 LEU H 1 1
12 14123 1 1 30 LEU HA H 0.261 2.139 -1.265 1.00 . A A . 30 LEU HA 1 1
12 14124 1 1 30 LEU HB2 H -0.753 3.585 1.183 1.00 . A A . 30 LEU HB2 1 1
12 14125 1 1 30 LEU HB3 H 0.479 2.337 1.199 1.00 . A A . 30 LEU HB3 1 1
12 14126 1 1 30 LEU HD11 H 0.749 5.232 2.232 1.00 . A A . 30 LEU HD11 1 1
12 14127 1 1 30 LEU HD12 H 2.357 5.510 1.563 1.00 . A A . 30 LEU HD12 1 1
12 14128 1 1 30 LEU HD13 H 1.981 3.976 2.347 1.00 . A A . 30 LEU HD13 1 1
12 14129 1 1 30 LEU HD21 H 3.059 4.384 -0.510 1.00 . A A . 30 LEU HD21 1 1
12 14130 1 1 30 LEU HD22 H 1.973 3.260 -1.327 1.00 . A A . 30 LEU HD22 1 1
12 14131 1 1 30 LEU HD23 H 2.735 2.800 0.196 1.00 . A A . 30 LEU HD23 1 1
12 14132 1 1 30 LEU HG H 0.717 5.012 -0.185 1.00 . A A . 30 LEU HG 1 1
12 14133 1 1 30 LEU N N -1.217 3.565 -1.440 1.00 . A A . 30 LEU N 1 1
12 14134 1 1 30 LEU O O -2.614 1.644 0.149 1.00 . A A . 30 LEU O 1 1
12 14135 1 1 31 GLN C C -1.168 -1.749 0.969 1.00 . A A . 31 GLN C 1 1
12 14136 1 1 31 GLN CA C -1.829 -0.993 -0.177 1.00 . A A . 31 GLN CA 1 1
12 14137 1 1 31 GLN CB C -1.979 -1.927 -1.387 1.00 . A A . 31 GLN CB 1 1
12 14138 1 1 31 GLN CD C -2.734 -0.226 -3.125 1.00 . A A . 31 GLN CD 1 1
12 14139 1 1 31 GLN CG C -3.057 -1.508 -2.381 1.00 . A A . 31 GLN CG 1 1
12 14140 1 1 31 GLN H H -0.159 0.063 -0.929 1.00 . A A . 31 GLN H 1 1
12 14141 1 1 31 GLN HA H -2.805 -0.664 0.138 1.00 . A A . 31 GLN HA 1 1
12 14142 1 1 31 GLN HB2 H -1.039 -1.968 -1.912 1.00 . A A . 31 GLN HB2 1 1
12 14143 1 1 31 GLN HB3 H -2.223 -2.918 -1.028 1.00 . A A . 31 GLN HB3 1 1
12 14144 1 1 31 GLN HE21 H -4.667 0.203 -3.256 1.00 . A A . 31 GLN HE21 1 1
12 14145 1 1 31 GLN HE22 H -3.590 1.343 -3.981 1.00 . A A . 31 GLN HE22 1 1
12 14146 1 1 31 GLN HG2 H -3.182 -2.296 -3.104 1.00 . A A . 31 GLN HG2 1 1
12 14147 1 1 31 GLN HG3 H -3.984 -1.368 -1.842 1.00 . A A . 31 GLN HG3 1 1
12 14148 1 1 31 GLN N N -1.044 0.184 -0.521 1.00 . A A . 31 GLN N 1 1
12 14149 1 1 31 GLN NE2 N -3.767 0.517 -3.489 1.00 . A A . 31 GLN NE2 1 1
12 14150 1 1 31 GLN O O 0.051 -1.912 0.993 1.00 . A A . 31 GLN O 1 1
12 14151 1 1 31 GLN OE1 O -1.572 0.095 -3.371 1.00 . A A . 31 GLN OE1 1 1
12 14152 1 1 32 ALA C C -1.492 -4.473 2.563 1.00 . A A . 32 ALA C 1 1
12 14153 1 1 32 ALA CA C -1.496 -3.016 3.009 1.00 . A A . 32 ALA CA 1 1
12 14154 1 1 32 ALA CB C -2.358 -2.823 4.255 1.00 . A A . 32 ALA CB 1 1
12 14155 1 1 32 ALA H H -2.928 -1.948 1.886 1.00 . A A . 32 ALA H 1 1
12 14156 1 1 32 ALA HA H -0.486 -2.713 3.240 1.00 . A A . 32 ALA HA 1 1
12 14157 1 1 32 ALA HB1 H -2.416 -1.771 4.494 1.00 . A A . 32 ALA HB1 1 1
12 14158 1 1 32 ALA HB2 H -1.914 -3.355 5.084 1.00 . A A . 32 ALA HB2 1 1
12 14159 1 1 32 ALA HB3 H -3.350 -3.206 4.074 1.00 . A A . 32 ALA HB3 1 1
12 14160 1 1 32 ALA N N -1.980 -2.183 1.920 1.00 . A A . 32 ALA N 1 1
12 14161 1 1 32 ALA O O -2.540 -5.040 2.276 1.00 . A A . 32 ALA O 1 1
12 14162 1 1 33 LEU C C 0.288 -7.370 3.073 1.00 . A A . 33 LEU C 1 1
12 14163 1 1 33 LEU CA C -0.159 -6.416 1.971 1.00 . A A . 33 LEU CA 1 1
12 14164 1 1 33 LEU CB C 0.861 -6.444 0.829 1.00 . A A . 33 LEU CB 1 1
12 14165 1 1 33 LEU CD1 C -0.795 -5.548 -0.850 1.00 . A A . 33 LEU CD1 1 1
12 14166 1 1 33 LEU CD2 C 1.394 -6.462 -1.617 1.00 . A A . 33 LEU CD2 1 1
12 14167 1 1 33 LEU CG C 0.284 -6.583 -0.585 1.00 . A A . 33 LEU CG 1 1
12 14168 1 1 33 LEU H H 0.496 -4.553 2.726 1.00 . A A . 33 LEU H 1 1
12 14169 1 1 33 LEU HA H -1.116 -6.739 1.594 1.00 . A A . 33 LEU HA 1 1
12 14170 1 1 33 LEU HB2 H 1.435 -5.530 0.869 1.00 . A A . 33 LEU HB2 1 1
12 14171 1 1 33 LEU HB3 H 1.531 -7.273 0.997 1.00 . A A . 33 LEU HB3 1 1
12 14172 1 1 33 LEU HD11 H -1.179 -5.686 -1.852 1.00 . A A . 33 LEU HD11 1 1
12 14173 1 1 33 LEU HD12 H -0.377 -4.557 -0.757 1.00 . A A . 33 LEU HD12 1 1
12 14174 1 1 33 LEU HD13 H -1.597 -5.674 -0.139 1.00 . A A . 33 LEU HD13 1 1
12 14175 1 1 33 LEU HD21 H 2.111 -7.254 -1.466 1.00 . A A . 33 LEU HD21 1 1
12 14176 1 1 33 LEU HD22 H 1.882 -5.508 -1.506 1.00 . A A . 33 LEU HD22 1 1
12 14177 1 1 33 LEU HD23 H 0.973 -6.540 -2.607 1.00 . A A . 33 LEU HD23 1 1
12 14178 1 1 33 LEU HG H -0.162 -7.562 -0.688 1.00 . A A . 33 LEU HG 1 1
12 14179 1 1 33 LEU N N -0.305 -5.053 2.467 1.00 . A A . 33 LEU N 1 1
12 14180 1 1 33 LEU O O 1.040 -6.989 3.975 1.00 . A A . 33 LEU O 1 1
12 14181 1 1 34 CYS C C 1.380 -10.483 3.233 1.00 . A A . 34 CYS C 1 1
12 14182 1 1 34 CYS CA C 0.262 -9.674 3.879 1.00 . A A . 34 CYS CA 1 1
12 14183 1 1 34 CYS CB C -0.900 -10.616 4.219 1.00 . A A . 34 CYS CB 1 1
12 14184 1 1 34 CYS H H -0.824 -8.827 2.277 1.00 . A A . 34 CYS H 1 1
12 14185 1 1 34 CYS HA H 0.629 -9.217 4.785 1.00 . A A . 34 CYS HA 1 1
12 14186 1 1 34 CYS HB2 H -1.423 -10.865 3.308 1.00 . A A . 34 CYS HB2 1 1
12 14187 1 1 34 CYS HB3 H -0.497 -11.522 4.648 1.00 . A A . 34 CYS HB3 1 1
12 14188 1 1 34 CYS N N -0.170 -8.614 2.977 1.00 . A A . 34 CYS N 1 1
12 14189 1 1 34 CYS O O 1.444 -10.599 2.008 1.00 . A A . 34 CYS O 1 1
12 14190 1 1 34 CYS SG S -2.119 -9.958 5.376 1.00 . A A . 34 CYS SG 1 1
12 14191 1 1 35 PRO C C 2.846 -13.195 2.914 1.00 . A A . 35 PRO C 1 1
12 14192 1 1 35 PRO CA C 3.366 -11.907 3.549 1.00 . A A . 35 PRO CA 1 1
12 14193 1 1 35 PRO CB C 4.189 -12.227 4.805 1.00 . A A . 35 PRO CB 1 1
12 14194 1 1 35 PRO CD C 2.321 -10.916 5.510 1.00 . A A . 35 PRO CD 1 1
12 14195 1 1 35 PRO CG C 3.749 -11.238 5.832 1.00 . A A . 35 PRO CG 1 1
12 14196 1 1 35 PRO HA H 3.982 -11.378 2.835 1.00 . A A . 35 PRO HA 1 1
12 14197 1 1 35 PRO HB2 H 3.984 -13.240 5.121 1.00 . A A . 35 PRO HB2 1 1
12 14198 1 1 35 PRO HB3 H 5.241 -12.122 4.583 1.00 . A A . 35 PRO HB3 1 1
12 14199 1 1 35 PRO HD2 H 1.656 -11.620 5.986 1.00 . A A . 35 PRO HD2 1 1
12 14200 1 1 35 PRO HD3 H 2.083 -9.906 5.804 1.00 . A A . 35 PRO HD3 1 1
12 14201 1 1 35 PRO HG2 H 3.820 -11.676 6.818 1.00 . A A . 35 PRO HG2 1 1
12 14202 1 1 35 PRO HG3 H 4.357 -10.349 5.771 1.00 . A A . 35 PRO HG3 1 1
12 14203 1 1 35 PRO N N 2.278 -11.060 4.047 1.00 . A A . 35 PRO N 1 1
12 14204 1 1 35 PRO O O 3.486 -13.772 2.036 1.00 . A A . 35 PRO O 1 1
12 14205 1 1 36 ASP C C 0.244 -14.609 1.622 1.00 . A A . 36 ASP C 1 1
12 14206 1 1 36 ASP CA C 1.082 -14.874 2.867 1.00 . A A . 36 ASP CA 1 1
12 14207 1 1 36 ASP CB C 0.207 -15.520 3.948 1.00 . A A . 36 ASP CB 1 1
12 14208 1 1 36 ASP CG C -1.179 -14.912 4.023 1.00 . A A . 36 ASP CG 1 1
12 14209 1 1 36 ASP H H 1.201 -13.118 4.046 1.00 . A A . 36 ASP H 1 1
12 14210 1 1 36 ASP HA H 1.885 -15.550 2.612 1.00 . A A . 36 ASP HA 1 1
12 14211 1 1 36 ASP HB2 H 0.105 -16.573 3.736 1.00 . A A . 36 ASP HB2 1 1
12 14212 1 1 36 ASP HB3 H 0.686 -15.397 4.908 1.00 . A A . 36 ASP HB3 1 1
12 14213 1 1 36 ASP N N 1.674 -13.636 3.362 1.00 . A A . 36 ASP N 1 1
12 14214 1 1 36 ASP O O 0.104 -15.469 0.755 1.00 . A A . 36 ASP O 1 1
12 14215 1 1 36 ASP OD1 O -1.325 -13.738 4.400 1.00 . A A . 36 ASP OD1 1 1
12 14216 1 1 36 ASP OD2 O -2.160 -15.585 3.690 1.00 . A A . 36 ASP OD2 1 1
12 14217 1 1 37 CYS C C -0.963 -11.559 0.103 1.00 . A A . 37 CYS C 1 1
12 14218 1 1 37 CYS CA C -1.169 -13.027 0.439 1.00 . A A . 37 CYS CA 1 1
12 14219 1 1 37 CYS CB C -2.644 -13.312 0.771 1.00 . A A . 37 CYS CB 1 1
12 14220 1 1 37 CYS H H -0.132 -12.756 2.252 1.00 . A A . 37 CYS H 1 1
12 14221 1 1 37 CYS HA H -0.884 -13.620 -0.419 1.00 . A A . 37 CYS HA 1 1
12 14222 1 1 37 CYS HB2 H -3.266 -12.836 0.029 1.00 . A A . 37 CYS HB2 1 1
12 14223 1 1 37 CYS HB3 H -2.811 -14.379 0.734 1.00 . A A . 37 CYS HB3 1 1
12 14224 1 1 37 CYS N N -0.314 -13.411 1.547 1.00 . A A . 37 CYS N 1 1
12 14225 1 1 37 CYS O O -1.465 -10.677 0.794 1.00 . A A . 37 CYS O 1 1
12 14226 1 1 37 CYS SG S -3.193 -12.724 2.403 1.00 . A A . 37 CYS SG 1 1
12 14227 1 1 38 ARG C C -1.004 -9.445 -2.341 1.00 . A A . 38 ARG C 1 1
12 14228 1 1 38 ARG CA C 0.063 -9.931 -1.365 1.00 . A A . 38 ARG CA 1 1
12 14229 1 1 38 ARG CB C 1.471 -9.807 -1.954 1.00 . A A . 38 ARG CB 1 1
12 14230 1 1 38 ARG CD C 3.289 -10.816 -3.339 1.00 . A A . 38 ARG CD 1 1
12 14231 1 1 38 ARG CG C 1.813 -10.857 -2.989 1.00 . A A . 38 ARG CG 1 1
12 14232 1 1 38 ARG CZ C 4.803 -12.708 -2.885 1.00 . A A . 38 ARG CZ 1 1
12 14233 1 1 38 ARG H H 0.169 -12.041 -1.472 1.00 . A A . 38 ARG H 1 1
12 14234 1 1 38 ARG HA H 0.008 -9.316 -0.478 1.00 . A A . 38 ARG HA 1 1
12 14235 1 1 38 ARG HB2 H 1.567 -8.838 -2.417 1.00 . A A . 38 ARG HB2 1 1
12 14236 1 1 38 ARG HB3 H 2.189 -9.881 -1.149 1.00 . A A . 38 ARG HB3 1 1
12 14237 1 1 38 ARG HD2 H 3.421 -10.208 -4.221 1.00 . A A . 38 ARG HD2 1 1
12 14238 1 1 38 ARG HD3 H 3.831 -10.375 -2.515 1.00 . A A . 38 ARG HD3 1 1
12 14239 1 1 38 ARG HE H 3.416 -12.665 -4.339 1.00 . A A . 38 ARG HE 1 1
12 14240 1 1 38 ARG HG2 H 1.569 -11.831 -2.595 1.00 . A A . 38 ARG HG2 1 1
12 14241 1 1 38 ARG HG3 H 1.233 -10.667 -3.879 1.00 . A A . 38 ARG HG3 1 1
12 14242 1 1 38 ARG HH11 H 5.081 -11.084 -1.689 1.00 . A A . 38 ARG HH11 1 1
12 14243 1 1 38 ARG HH12 H 6.115 -12.442 -1.354 1.00 . A A . 38 ARG HH12 1 1
12 14244 1 1 38 ARG HH21 H 4.789 -14.460 -3.904 1.00 . A A . 38 ARG HH21 1 1
12 14245 1 1 38 ARG HH22 H 5.946 -14.364 -2.611 1.00 . A A . 38 ARG HH22 1 1
12 14246 1 1 38 ARG N N -0.208 -11.297 -0.952 1.00 . A A . 38 ARG N 1 1
12 14247 1 1 38 ARG NE N 3.823 -12.151 -3.600 1.00 . A A . 38 ARG NE 1 1
12 14248 1 1 38 ARG NH1 N 5.380 -12.025 -1.899 1.00 . A A . 38 ARG NH1 1 1
12 14249 1 1 38 ARG NH2 N 5.212 -13.941 -3.158 1.00 . A A . 38 ARG NH2 1 1
12 14250 1 1 38 ARG O O -0.709 -8.893 -3.403 1.00 . A A . 38 ARG O 1 1
12 14251 1 1 39 GLN C C -3.955 -7.963 -1.885 1.00 . A A . 39 GLN C 1 1
12 14252 1 1 39 GLN CA C -3.401 -9.151 -2.673 1.00 . A A . 39 GLN CA 1 1
12 14253 1 1 39 GLN CB C -4.477 -10.239 -2.835 1.00 . A A . 39 GLN CB 1 1
12 14254 1 1 39 GLN CD C -3.444 -12.553 -2.997 1.00 . A A . 39 GLN CD 1 1
12 14255 1 1 39 GLN CG C -4.076 -11.395 -3.743 1.00 . A A . 39 GLN CG 1 1
12 14256 1 1 39 GLN H H -2.401 -10.188 -1.138 1.00 . A A . 39 GLN H 1 1
12 14257 1 1 39 GLN HA H -3.074 -8.813 -3.645 1.00 . A A . 39 GLN HA 1 1
12 14258 1 1 39 GLN HB2 H -4.708 -10.644 -1.862 1.00 . A A . 39 GLN HB2 1 1
12 14259 1 1 39 GLN HB3 H -5.369 -9.785 -3.242 1.00 . A A . 39 GLN HB3 1 1
12 14260 1 1 39 GLN HE21 H -5.226 -13.390 -2.733 1.00 . A A . 39 GLN HE21 1 1
12 14261 1 1 39 GLN HE22 H -3.883 -14.271 -2.093 1.00 . A A . 39 GLN HE22 1 1
12 14262 1 1 39 GLN HG2 H -4.956 -11.756 -4.253 1.00 . A A . 39 GLN HG2 1 1
12 14263 1 1 39 GLN HG3 H -3.367 -11.028 -4.471 1.00 . A A . 39 GLN HG3 1 1
12 14264 1 1 39 GLN N N -2.251 -9.669 -1.956 1.00 . A A . 39 GLN N 1 1
12 14265 1 1 39 GLN NE2 N -4.267 -13.494 -2.559 1.00 . A A . 39 GLN NE2 1 1
12 14266 1 1 39 GLN O O -3.438 -7.659 -0.814 1.00 . A A . 39 GLN O 1 1
12 14267 1 1 39 GLN OE1 O -2.228 -12.611 -2.823 1.00 . A A . 39 GLN OE1 1 1
12 14268 1 1 40 PRO C C -6.333 -6.617 -0.350 1.00 . A A . 40 PRO C 1 1
12 14269 1 1 40 PRO CA C -5.645 -6.164 -1.647 1.00 . A A . 40 PRO CA 1 1
12 14270 1 1 40 PRO CB C -6.689 -5.626 -2.636 1.00 . A A . 40 PRO CB 1 1
12 14271 1 1 40 PRO CD C -5.598 -7.444 -3.719 1.00 . A A . 40 PRO CD 1 1
12 14272 1 1 40 PRO CG C -6.250 -6.118 -3.971 1.00 . A A . 40 PRO CG 1 1
12 14273 1 1 40 PRO HA H -4.934 -5.382 -1.416 1.00 . A A . 40 PRO HA 1 1
12 14274 1 1 40 PRO HB2 H -7.663 -6.010 -2.375 1.00 . A A . 40 PRO HB2 1 1
12 14275 1 1 40 PRO HB3 H -6.701 -4.548 -2.598 1.00 . A A . 40 PRO HB3 1 1
12 14276 1 1 40 PRO HD2 H -6.336 -8.234 -3.711 1.00 . A A . 40 PRO HD2 1 1
12 14277 1 1 40 PRO HD3 H -4.839 -7.640 -4.461 1.00 . A A . 40 PRO HD3 1 1
12 14278 1 1 40 PRO HG2 H -7.108 -6.237 -4.618 1.00 . A A . 40 PRO HG2 1 1
12 14279 1 1 40 PRO HG3 H -5.543 -5.427 -4.405 1.00 . A A . 40 PRO HG3 1 1
12 14280 1 1 40 PRO N N -4.999 -7.268 -2.386 1.00 . A A . 40 PRO N 1 1
12 14281 1 1 40 PRO O O -7.067 -5.845 0.267 1.00 . A A . 40 PRO O 1 1
12 14282 1 1 41 LEU C C -8.145 -8.289 1.354 1.00 . A A . 41 LEU C 1 1
12 14283 1 1 41 LEU CA C -6.621 -8.438 1.281 1.00 . A A . 41 LEU CA 1 1
12 14284 1 1 41 LEU CB C -5.932 -7.800 2.502 1.00 . A A . 41 LEU CB 1 1
12 14285 1 1 41 LEU CD1 C -3.866 -7.410 3.862 1.00 . A A . 41 LEU CD1 1 1
12 14286 1 1 41 LEU CD2 C -3.978 -9.377 2.324 1.00 . A A . 41 LEU CD2 1 1
12 14287 1 1 41 LEU CG C -4.407 -7.935 2.543 1.00 . A A . 41 LEU CG 1 1
12 14288 1 1 41 LEU H H -5.520 -8.424 -0.519 1.00 . A A . 41 LEU H 1 1
12 14289 1 1 41 LEU HA H -6.388 -9.493 1.270 1.00 . A A . 41 LEU HA 1 1
12 14290 1 1 41 LEU HB2 H -6.164 -6.746 2.509 1.00 . A A . 41 LEU HB2 1 1
12 14291 1 1 41 LEU HB3 H -6.335 -8.251 3.397 1.00 . A A . 41 LEU HB3 1 1
12 14292 1 1 41 LEU HD11 H -4.128 -6.368 3.969 1.00 . A A . 41 LEU HD11 1 1
12 14293 1 1 41 LEU HD12 H -2.791 -7.513 3.878 1.00 . A A . 41 LEU HD12 1 1
12 14294 1 1 41 LEU HD13 H -4.294 -7.974 4.679 1.00 . A A . 41 LEU HD13 1 1
12 14295 1 1 41 LEU HD21 H -4.421 -10.005 3.082 1.00 . A A . 41 LEU HD21 1 1
12 14296 1 1 41 LEU HD22 H -2.901 -9.443 2.386 1.00 . A A . 41 LEU HD22 1 1
12 14297 1 1 41 LEU HD23 H -4.303 -9.704 1.347 1.00 . A A . 41 LEU HD23 1 1
12 14298 1 1 41 LEU HG H -3.981 -7.336 1.751 1.00 . A A . 41 LEU HG 1 1
12 14299 1 1 41 LEU N N -6.091 -7.867 0.043 1.00 . A A . 41 LEU N 1 1
12 14300 1 1 41 LEU O O -8.878 -9.033 0.698 1.00 . A A . 41 LEU O 1 1
12 14301 1 1 42 GLN C C -10.128 -5.499 2.467 1.00 . A A . 42 GLN C 1 1
12 14302 1 1 42 GLN CA C -10.019 -6.986 2.180 1.00 . A A . 42 GLN CA 1 1
12 14303 1 1 42 GLN CB C -10.754 -7.810 3.240 1.00 . A A . 42 GLN CB 1 1
12 14304 1 1 42 GLN CD C -12.974 -8.491 4.232 1.00 . A A . 42 GLN CD 1 1
12 14305 1 1 42 GLN CG C -12.261 -7.637 3.204 1.00 . A A . 42 GLN CG 1 1
12 14306 1 1 42 GLN H H -8.002 -6.843 2.720 1.00 . A A . 42 GLN H 1 1
12 14307 1 1 42 GLN HA H -10.442 -7.191 1.206 1.00 . A A . 42 GLN HA 1 1
12 14308 1 1 42 GLN HB2 H -10.528 -8.856 3.088 1.00 . A A . 42 GLN HB2 1 1
12 14309 1 1 42 GLN HB3 H -10.401 -7.513 4.217 1.00 . A A . 42 GLN HB3 1 1
12 14310 1 1 42 GLN HE21 H -14.417 -7.134 4.370 1.00 . A A . 42 GLN HE21 1 1
12 14311 1 1 42 GLN HE22 H -14.597 -8.533 5.385 1.00 . A A . 42 GLN HE22 1 1
12 14312 1 1 42 GLN HG2 H -12.494 -6.600 3.398 1.00 . A A . 42 GLN HG2 1 1
12 14313 1 1 42 GLN HG3 H -12.618 -7.907 2.221 1.00 . A A . 42 GLN HG3 1 1
12 14314 1 1 42 GLN N N -8.616 -7.333 2.142 1.00 . A A . 42 GLN N 1 1
12 14315 1 1 42 GLN NE2 N -14.108 -8.006 4.709 1.00 . A A . 42 GLN NE2 1 1
12 14316 1 1 42 GLN O O -9.840 -5.048 3.575 1.00 . A A . 42 GLN O 1 1
12 14317 1 1 42 GLN OE1 O -12.512 -9.577 4.595 1.00 . A A . 42 GLN OE1 1 1
12 14318 1 1 43 VAL C C -11.638 -2.790 2.450 1.00 . A A . 43 VAL C 1 1
12 14319 1 1 43 VAL CA C -10.501 -3.287 1.560 1.00 . A A . 43 VAL CA 1 1
12 14320 1 1 43 VAL CB C -10.562 -2.617 0.168 1.00 . A A . 43 VAL CB 1 1
12 14321 1 1 43 VAL CG1 C -11.730 -3.148 -0.645 1.00 . A A . 43 VAL CG1 1 1
12 14322 1 1 43 VAL CG2 C -10.637 -1.101 0.295 1.00 . A A . 43 VAL CG2 1 1
12 14323 1 1 43 VAL H H -10.769 -5.156 0.612 1.00 . A A . 43 VAL H 1 1
12 14324 1 1 43 VAL HA H -9.564 -3.000 2.021 1.00 . A A . 43 VAL HA 1 1
12 14325 1 1 43 VAL HB H -9.651 -2.861 -0.360 1.00 . A A . 43 VAL HB 1 1
12 14326 1 1 43 VAL HG11 H -11.748 -2.661 -1.608 1.00 . A A . 43 VAL HG11 1 1
12 14327 1 1 43 VAL HG12 H -12.651 -2.947 -0.120 1.00 . A A . 43 VAL HG12 1 1
12 14328 1 1 43 VAL HG13 H -11.616 -4.212 -0.780 1.00 . A A . 43 VAL HG13 1 1
12 14329 1 1 43 VAL HG21 H -9.763 -0.737 0.814 1.00 . A A . 43 VAL HG21 1 1
12 14330 1 1 43 VAL HG22 H -11.524 -0.829 0.849 1.00 . A A . 43 VAL HG22 1 1
12 14331 1 1 43 VAL HG23 H -10.681 -0.660 -0.691 1.00 . A A . 43 VAL HG23 1 1
12 14332 1 1 43 VAL N N -10.495 -4.736 1.453 1.00 . A A . 43 VAL N 1 1
12 14333 1 1 43 VAL O O -12.817 -3.077 2.219 1.00 . A A . 43 VAL O 1 1
12 14334 1 1 44 LEU C C -12.052 0.062 4.293 1.00 . A A . 44 LEU C 1 1
12 14335 1 1 44 LEU CA C -12.183 -1.451 4.411 1.00 . A A . 44 LEU CA 1 1
12 14336 1 1 44 LEU CB C -11.854 -1.880 5.847 1.00 . A A . 44 LEU CB 1 1
12 14337 1 1 44 LEU CD1 C -11.139 -3.658 7.459 1.00 . A A . 44 LEU CD1 1 1
12 14338 1 1 44 LEU CD2 C -12.981 -4.115 5.846 1.00 . A A . 44 LEU CD2 1 1
12 14339 1 1 44 LEU CG C -11.669 -3.385 6.062 1.00 . A A . 44 LEU CG 1 1
12 14340 1 1 44 LEU H H -10.288 -1.957 3.650 1.00 . A A . 44 LEU H 1 1
12 14341 1 1 44 LEU HA H -13.187 -1.755 4.156 1.00 . A A . 44 LEU HA 1 1
12 14342 1 1 44 LEU HB2 H -10.943 -1.383 6.147 1.00 . A A . 44 LEU HB2 1 1
12 14343 1 1 44 LEU HB3 H -12.654 -1.544 6.490 1.00 . A A . 44 LEU HB3 1 1
12 14344 1 1 44 LEU HD11 H -10.987 -4.720 7.586 1.00 . A A . 44 LEU HD11 1 1
12 14345 1 1 44 LEU HD12 H -11.852 -3.306 8.190 1.00 . A A . 44 LEU HD12 1 1
12 14346 1 1 44 LEU HD13 H -10.201 -3.143 7.593 1.00 . A A . 44 LEU HD13 1 1
12 14347 1 1 44 LEU HD21 H -13.321 -3.949 4.836 1.00 . A A . 44 LEU HD21 1 1
12 14348 1 1 44 LEU HD22 H -13.717 -3.741 6.542 1.00 . A A . 44 LEU HD22 1 1
12 14349 1 1 44 LEU HD23 H -12.835 -5.173 6.008 1.00 . A A . 44 LEU HD23 1 1
12 14350 1 1 44 LEU HG H -10.949 -3.766 5.347 1.00 . A A . 44 LEU HG 1 1
12 14351 1 1 44 LEU N N -11.252 -2.071 3.489 1.00 . A A . 44 LEU N 1 1
12 14352 1 1 44 LEU O O -10.958 0.565 4.040 1.00 . A A . 44 LEU O 1 1
12 14353 1 1 45 LYS C C -13.904 2.821 5.591 1.00 . A A . 45 LYS C 1 1
12 14354 1 1 45 LYS CA C -13.072 2.243 4.453 1.00 . A A . 45 LYS CA 1 1
12 14355 1 1 45 LYS CB C -13.495 2.837 3.101 1.00 . A A . 45 LYS CB 1 1
12 14356 1 1 45 LYS CD C -15.279 3.204 1.374 1.00 . A A . 45 LYS CD 1 1
12 14357 1 1 45 LYS CE C -14.509 2.568 0.225 1.00 . A A . 45 LYS CE 1 1
12 14358 1 1 45 LYS CG C -14.936 2.560 2.708 1.00 . A A . 45 LYS CG 1 1
12 14359 1 1 45 LYS H H -14.019 0.347 4.551 1.00 . A A . 45 LYS H 1 1
12 14360 1 1 45 LYS HA H -12.038 2.505 4.631 1.00 . A A . 45 LYS HA 1 1
12 14361 1 1 45 LYS HB2 H -13.359 3.907 3.138 1.00 . A A . 45 LYS HB2 1 1
12 14362 1 1 45 LYS HB3 H -12.853 2.431 2.333 1.00 . A A . 45 LYS HB3 1 1
12 14363 1 1 45 LYS HD2 H -16.337 3.085 1.190 1.00 . A A . 45 LYS HD2 1 1
12 14364 1 1 45 LYS HD3 H -15.035 4.256 1.420 1.00 . A A . 45 LYS HD3 1 1
12 14365 1 1 45 LYS HE2 H -14.591 3.202 -0.644 1.00 . A A . 45 LYS HE2 1 1
12 14366 1 1 45 LYS HE3 H -13.470 2.483 0.509 1.00 . A A . 45 LYS HE3 1 1
12 14367 1 1 45 LYS HG2 H -15.077 1.493 2.630 1.00 . A A . 45 LYS HG2 1 1
12 14368 1 1 45 LYS HG3 H -15.590 2.957 3.469 1.00 . A A . 45 LYS HG3 1 1
12 14369 1 1 45 LYS HZ1 H -16.005 1.288 -0.466 1.00 . A A . 45 LYS HZ1 1 1
12 14370 1 1 45 LYS HZ2 H -15.025 0.602 0.733 1.00 . A A . 45 LYS HZ2 1 1
12 14371 1 1 45 LYS HZ3 H -14.433 0.773 -0.848 1.00 . A A . 45 LYS HZ3 1 1
12 14372 1 1 45 LYS N N -13.147 0.789 4.443 1.00 . A A . 45 LYS N 1 1
12 14373 1 1 45 LYS NZ N -15.028 1.216 -0.112 1.00 . A A . 45 LYS NZ 1 1
12 14374 1 1 45 LYS O O -15.047 2.417 5.815 1.00 . A A . 45 LYS O 1 1
12 14375 1 1 46 ALA C C -13.863 5.916 7.286 1.00 . A A . 46 ALA C 1 1
12 14376 1 1 46 ALA CA C -13.972 4.409 7.431 1.00 . A A . 46 ALA CA 1 1
12 14377 1 1 46 ALA CB C -13.369 3.953 8.751 1.00 . A A . 46 ALA CB 1 1
12 14378 1 1 46 ALA H H -12.395 4.033 6.077 1.00 . A A . 46 ALA H 1 1
12 14379 1 1 46 ALA HA H -15.015 4.127 7.416 1.00 . A A . 46 ALA HA 1 1
12 14380 1 1 46 ALA HB1 H -13.453 2.880 8.833 1.00 . A A . 46 ALA HB1 1 1
12 14381 1 1 46 ALA HB2 H -13.900 4.419 9.568 1.00 . A A . 46 ALA HB2 1 1
12 14382 1 1 46 ALA HB3 H -12.328 4.238 8.789 1.00 . A A . 46 ALA HB3 1 1
12 14383 1 1 46 ALA N N -13.312 3.758 6.314 1.00 . A A . 46 ALA N 1 1
12 14384 1 1 46 ALA O O -12.761 6.467 7.310 1.00 . A A . 46 ALA O 1 1
12 14385 1 1 47 CYS C C -14.372 8.393 5.596 1.00 . A A . 47 CYS C 1 1
12 14386 1 1 47 CYS CA C -15.081 8.007 6.898 1.00 . A A . 47 CYS CA 1 1
12 14387 1 1 47 CYS CB C -14.497 8.774 8.092 1.00 . A A . 47 CYS CB 1 1
12 14388 1 1 47 CYS H H -15.850 6.052 7.140 1.00 . A A . 47 CYS H 1 1
12 14389 1 1 47 CYS HA H -16.126 8.264 6.801 1.00 . A A . 47 CYS HA 1 1
12 14390 1 1 47 CYS HB2 H -13.442 8.563 8.166 1.00 . A A . 47 CYS HB2 1 1
12 14391 1 1 47 CYS HB3 H -14.637 9.833 7.932 1.00 . A A . 47 CYS HB3 1 1
12 14392 1 1 47 CYS HG H -16.253 7.500 9.437 1.00 . A A . 47 CYS HG 1 1
12 14393 1 1 47 CYS N N -15.010 6.566 7.117 1.00 . A A . 47 CYS N 1 1
12 14394 1 1 47 CYS O O -14.994 8.428 4.533 1.00 . A A . 47 CYS O 1 1
12 14395 1 1 47 CYS SG S -15.257 8.350 9.679 1.00 . A A . 47 CYS SG 1 1
12 14396 1 1 48 GLY C C -11.023 8.207 4.383 1.00 . A A . 48 GLY C 1 1
12 14397 1 1 48 GLY CA C -12.312 8.998 4.490 1.00 . A A . 48 GLY CA 1 1
12 14398 1 1 48 GLY H H -12.615 8.581 6.542 1.00 . A A . 48 GLY H 1 1
12 14399 1 1 48 GLY HA2 H -12.915 8.805 3.616 1.00 . A A . 48 GLY HA2 1 1
12 14400 1 1 48 GLY HA3 H -12.073 10.052 4.528 1.00 . A A . 48 GLY HA3 1 1
12 14401 1 1 48 GLY N N -13.070 8.644 5.672 1.00 . A A . 48 GLY N 1 1
12 14402 1 1 48 GLY O O -10.223 8.427 3.472 1.00 . A A . 48 GLY O 1 1
12 14403 1 1 49 ALA C C -9.891 5.070 4.801 1.00 . A A . 49 ALA C 1 1
12 14404 1 1 49 ALA CA C -9.619 6.468 5.342 1.00 . A A . 49 ALA CA 1 1
12 14405 1 1 49 ALA CB C -9.074 6.387 6.763 1.00 . A A . 49 ALA CB 1 1
12 14406 1 1 49 ALA H H -11.522 7.124 5.985 1.00 . A A . 49 ALA H 1 1
12 14407 1 1 49 ALA HA H -8.876 6.947 4.720 1.00 . A A . 49 ALA HA 1 1
12 14408 1 1 49 ALA HB1 H -9.794 5.892 7.397 1.00 . A A . 49 ALA HB1 1 1
12 14409 1 1 49 ALA HB2 H -8.889 7.384 7.136 1.00 . A A . 49 ALA HB2 1 1
12 14410 1 1 49 ALA HB3 H -8.149 5.825 6.762 1.00 . A A . 49 ALA HB3 1 1
12 14411 1 1 49 ALA N N -10.829 7.278 5.309 1.00 . A A . 49 ALA N 1 1
12 14412 1 1 49 ALA O O -10.982 4.525 4.983 1.00 . A A . 49 ALA O 1 1
12 14413 1 1 50 VAL C C -7.928 2.255 4.162 1.00 . A A . 50 VAL C 1 1
12 14414 1 1 50 VAL CA C -9.006 3.162 3.580 1.00 . A A . 50 VAL CA 1 1
12 14415 1 1 50 VAL CB C -8.906 3.164 2.036 1.00 . A A . 50 VAL CB 1 1
12 14416 1 1 50 VAL CG1 C -10.104 3.873 1.425 1.00 . A A . 50 VAL CG1 1 1
12 14417 1 1 50 VAL CG2 C -7.609 3.811 1.566 1.00 . A A . 50 VAL CG2 1 1
12 14418 1 1 50 VAL H H -8.044 4.995 4.038 1.00 . A A . 50 VAL H 1 1
12 14419 1 1 50 VAL HA H -9.974 2.771 3.855 1.00 . A A . 50 VAL HA 1 1
12 14420 1 1 50 VAL HB H -8.914 2.139 1.697 1.00 . A A . 50 VAL HB 1 1
12 14421 1 1 50 VAL HG11 H -11.010 3.355 1.707 1.00 . A A . 50 VAL HG11 1 1
12 14422 1 1 50 VAL HG12 H -10.011 3.875 0.349 1.00 . A A . 50 VAL HG12 1 1
12 14423 1 1 50 VAL HG13 H -10.143 4.890 1.786 1.00 . A A . 50 VAL HG13 1 1
12 14424 1 1 50 VAL HG21 H -6.768 3.261 1.962 1.00 . A A . 50 VAL HG21 1 1
12 14425 1 1 50 VAL HG22 H -7.568 4.832 1.915 1.00 . A A . 50 VAL HG22 1 1
12 14426 1 1 50 VAL HG23 H -7.570 3.798 0.487 1.00 . A A . 50 VAL HG23 1 1
12 14427 1 1 50 VAL N N -8.897 4.502 4.139 1.00 . A A . 50 VAL N 1 1
12 14428 1 1 50 VAL O O -6.803 2.686 4.411 1.00 . A A . 50 VAL O 1 1
12 14429 1 1 51 ASP C C -7.562 -1.332 4.417 1.00 . A A . 51 ASP C 1 1
12 14430 1 1 51 ASP CA C -7.369 0.053 5.011 1.00 . A A . 51 ASP CA 1 1
12 14431 1 1 51 ASP CB C -7.626 0.023 6.518 1.00 . A A . 51 ASP CB 1 1
12 14432 1 1 51 ASP CG C -6.631 -0.819 7.289 1.00 . A A . 51 ASP CG 1 1
12 14433 1 1 51 ASP H H -9.183 0.704 4.136 1.00 . A A . 51 ASP H 1 1
12 14434 1 1 51 ASP HA H -6.357 0.382 4.828 1.00 . A A . 51 ASP HA 1 1
12 14435 1 1 51 ASP HB2 H -7.580 1.029 6.900 1.00 . A A . 51 ASP HB2 1 1
12 14436 1 1 51 ASP HB3 H -8.615 -0.380 6.693 1.00 . A A . 51 ASP HB3 1 1
12 14437 1 1 51 ASP N N -8.280 1.001 4.387 1.00 . A A . 51 ASP N 1 1
12 14438 1 1 51 ASP O O -8.687 -1.803 4.273 1.00 . A A . 51 ASP O 1 1
12 14439 1 1 51 ASP OD1 O -5.430 -0.788 6.952 1.00 . A A . 51 ASP OD1 1 1
12 14440 1 1 51 ASP OD2 O -7.046 -1.470 8.274 1.00 . A A . 51 ASP OD2 1 1
12 14441 1 1 52 TYR C C -6.247 -4.319 4.611 1.00 . A A . 52 TYR C 1 1
12 14442 1 1 52 TYR CA C -6.527 -3.315 3.499 1.00 . A A . 52 TYR CA 1 1
12 14443 1 1 52 TYR CB C -5.539 -3.468 2.342 1.00 . A A . 52 TYR CB 1 1
12 14444 1 1 52 TYR CD1 C -5.257 -1.244 1.166 1.00 . A A . 52 TYR CD1 1 1
12 14445 1 1 52 TYR CD2 C -6.608 -2.906 0.124 1.00 . A A . 52 TYR CD2 1 1
12 14446 1 1 52 TYR CE1 C -5.502 -0.381 0.113 1.00 . A A . 52 TYR CE1 1 1
12 14447 1 1 52 TYR CE2 C -6.856 -2.051 -0.931 1.00 . A A . 52 TYR CE2 1 1
12 14448 1 1 52 TYR CG C -5.804 -2.522 1.188 1.00 . A A . 52 TYR CG 1 1
12 14449 1 1 52 TYR CZ C -6.305 -0.789 -0.931 1.00 . A A . 52 TYR CZ 1 1
12 14450 1 1 52 TYR H H -5.596 -1.548 4.184 1.00 . A A . 52 TYR H 1 1
12 14451 1 1 52 TYR HA H -7.534 -3.477 3.130 1.00 . A A . 52 TYR HA 1 1
12 14452 1 1 52 TYR HB2 H -4.540 -3.279 2.701 1.00 . A A . 52 TYR HB2 1 1
12 14453 1 1 52 TYR HB3 H -5.593 -4.479 1.963 1.00 . A A . 52 TYR HB3 1 1
12 14454 1 1 52 TYR HD1 H -4.629 -0.927 1.984 1.00 . A A . 52 TYR HD1 1 1
12 14455 1 1 52 TYR HD2 H -7.041 -3.896 0.123 1.00 . A A . 52 TYR HD2 1 1
12 14456 1 1 52 TYR HE1 H -5.068 0.608 0.113 1.00 . A A . 52 TYR HE1 1 1
12 14457 1 1 52 TYR HE2 H -7.486 -2.370 -1.750 1.00 . A A . 52 TYR HE2 1 1
12 14458 1 1 52 TYR HH H -7.463 -0.053 -2.276 1.00 . A A . 52 TYR HH 1 1
12 14459 1 1 52 TYR N N -6.468 -1.973 4.051 1.00 . A A . 52 TYR N 1 1
12 14460 1 1 52 TYR O O -5.108 -4.501 5.032 1.00 . A A . 52 TYR O 1 1
12 14461 1 1 52 TYR OH O -6.551 0.063 -1.984 1.00 . A A . 52 TYR OH 1 1
12 14462 1 1 53 PHE C C -8.097 -6.981 6.167 1.00 . A A . 53 PHE C 1 1
12 14463 1 1 53 PHE CA C -7.252 -5.725 6.316 1.00 . A A . 53 PHE CA 1 1
12 14464 1 1 53 PHE CB C -7.779 -4.850 7.452 1.00 . A A . 53 PHE CB 1 1
12 14465 1 1 53 PHE CD1 C -5.995 -4.888 9.210 1.00 . A A . 53 PHE CD1 1 1
12 14466 1 1 53 PHE CD2 C -8.111 -5.872 9.703 1.00 . A A . 53 PHE CD2 1 1
12 14467 1 1 53 PHE CE1 C -5.548 -5.207 10.474 1.00 . A A . 53 PHE CE1 1 1
12 14468 1 1 53 PHE CE2 C -7.671 -6.191 10.966 1.00 . A A . 53 PHE CE2 1 1
12 14469 1 1 53 PHE CG C -7.283 -5.218 8.813 1.00 . A A . 53 PHE CG 1 1
12 14470 1 1 53 PHE CZ C -6.385 -5.859 11.355 1.00 . A A . 53 PHE CZ 1 1
12 14471 1 1 53 PHE H H -8.160 -4.874 4.610 1.00 . A A . 53 PHE H 1 1
12 14472 1 1 53 PHE HA H -6.229 -6.008 6.526 1.00 . A A . 53 PHE HA 1 1
12 14473 1 1 53 PHE HB2 H -7.489 -3.828 7.267 1.00 . A A . 53 PHE HB2 1 1
12 14474 1 1 53 PHE HB3 H -8.858 -4.910 7.465 1.00 . A A . 53 PHE HB3 1 1
12 14475 1 1 53 PHE HD1 H -5.337 -4.377 8.520 1.00 . A A . 53 PHE HD1 1 1
12 14476 1 1 53 PHE HD2 H -9.113 -6.134 9.400 1.00 . A A . 53 PHE HD2 1 1
12 14477 1 1 53 PHE HE1 H -4.543 -4.947 10.774 1.00 . A A . 53 PHE HE1 1 1
12 14478 1 1 53 PHE HE2 H -8.331 -6.704 11.653 1.00 . A A . 53 PHE HE2 1 1
12 14479 1 1 53 PHE HZ H -6.040 -6.109 12.348 1.00 . A A . 53 PHE HZ 1 1
12 14480 1 1 53 PHE N N -7.306 -4.943 5.093 1.00 . A A . 53 PHE N 1 1
12 14481 1 1 53 PHE O O -9.305 -6.902 5.946 1.00 . A A . 53 PHE O 1 1
12 14482 1 1 54 CYS C C -9.136 -9.600 7.294 1.00 . A A . 54 CYS C 1 1
12 14483 1 1 54 CYS CA C -8.155 -9.406 6.144 1.00 . A A . 54 CYS CA 1 1
12 14484 1 1 54 CYS CB C -7.162 -10.575 6.113 1.00 . A A . 54 CYS CB 1 1
12 14485 1 1 54 CYS H H -6.498 -8.137 6.466 1.00 . A A . 54 CYS H 1 1
12 14486 1 1 54 CYS HA H -8.706 -9.382 5.213 1.00 . A A . 54 CYS HA 1 1
12 14487 1 1 54 CYS HB2 H -6.525 -10.512 6.982 1.00 . A A . 54 CYS HB2 1 1
12 14488 1 1 54 CYS HB3 H -7.716 -11.503 6.153 1.00 . A A . 54 CYS HB3 1 1
12 14489 1 1 54 CYS N N -7.460 -8.137 6.284 1.00 . A A . 54 CYS N 1 1
12 14490 1 1 54 CYS O O -8.788 -9.416 8.462 1.00 . A A . 54 CYS O 1 1
12 14491 1 1 54 CYS SG S -6.085 -10.639 4.657 1.00 . A A . 54 CYS SG 1 1
12 14492 1 1 55 GLN C C -11.757 -11.715 7.861 1.00 . A A . 55 GLN C 1 1
12 14493 1 1 55 GLN CA C -11.367 -10.249 7.966 1.00 . A A . 55 GLN CA 1 1
12 14494 1 1 55 GLN CB C -12.599 -9.359 7.798 1.00 . A A . 55 GLN CB 1 1
12 14495 1 1 55 GLN CD C -12.046 -7.541 9.466 1.00 . A A . 55 GLN CD 1 1
12 14496 1 1 55 GLN CG C -12.328 -7.879 8.016 1.00 . A A . 55 GLN CG 1 1
12 14497 1 1 55 GLN H H -10.613 -9.975 6.009 1.00 . A A . 55 GLN H 1 1
12 14498 1 1 55 GLN HA H -10.929 -10.068 8.937 1.00 . A A . 55 GLN HA 1 1
12 14499 1 1 55 GLN HB2 H -12.987 -9.490 6.799 1.00 . A A . 55 GLN HB2 1 1
12 14500 1 1 55 GLN HB3 H -13.350 -9.673 8.507 1.00 . A A . 55 GLN HB3 1 1
12 14501 1 1 55 GLN HE21 H -10.105 -7.875 9.202 1.00 . A A . 55 GLN HE21 1 1
12 14502 1 1 55 GLN HE22 H -10.579 -7.373 10.790 1.00 . A A . 55 GLN HE22 1 1
12 14503 1 1 55 GLN HG2 H -11.473 -7.591 7.424 1.00 . A A . 55 GLN HG2 1 1
12 14504 1 1 55 GLN HG3 H -13.193 -7.320 7.693 1.00 . A A . 55 GLN HG3 1 1
12 14505 1 1 55 GLN N N -10.367 -9.939 6.959 1.00 . A A . 55 GLN N 1 1
12 14506 1 1 55 GLN NE2 N -10.785 -7.606 9.860 1.00 . A A . 55 GLN NE2 1 1
12 14507 1 1 55 GLN O O -11.289 -12.547 8.639 1.00 . A A . 55 GLN O 1 1
12 14508 1 1 55 GLN OE1 O -12.959 -7.226 10.229 1.00 . A A . 55 GLN OE1 1 1
12 14509 1 1 56 ASN C C -12.095 -14.090 5.637 1.00 . A A . 56 ASN C 1 1
12 14510 1 1 56 ASN CA C -13.011 -13.408 6.644 1.00 . A A . 56 ASN CA 1 1
12 14511 1 1 56 ASN CB C -14.455 -13.443 6.139 1.00 . A A . 56 ASN CB 1 1
12 14512 1 1 56 ASN CG C -14.964 -14.859 5.928 1.00 . A A . 56 ASN CG 1 1
12 14513 1 1 56 ASN H H -12.914 -11.325 6.279 1.00 . A A . 56 ASN H 1 1
12 14514 1 1 56 ASN HA H -12.951 -13.936 7.583 1.00 . A A . 56 ASN HA 1 1
12 14515 1 1 56 ASN HB2 H -15.093 -12.956 6.860 1.00 . A A . 56 ASN HB2 1 1
12 14516 1 1 56 ASN HB3 H -14.513 -12.916 5.198 1.00 . A A . 56 ASN HB3 1 1
12 14517 1 1 56 ASN HD21 H -16.116 -14.239 4.428 1.00 . A A . 56 ASN HD21 1 1
12 14518 1 1 56 ASN HD22 H -16.180 -15.935 4.784 1.00 . A A . 56 ASN HD22 1 1
12 14519 1 1 56 ASN N N -12.582 -12.033 6.872 1.00 . A A . 56 ASN N 1 1
12 14520 1 1 56 ASN ND2 N -15.843 -15.029 4.953 1.00 . A A . 56 ASN ND2 1 1
12 14521 1 1 56 ASN O O -12.046 -13.704 4.465 1.00 . A A . 56 ASN O 1 1
12 14522 1 1 56 ASN OD1 O -14.572 -15.789 6.634 1.00 . A A . 56 ASN OD1 1 1
12 14523 1 1 57 GLY C C -9.087 -15.977 5.846 1.00 . A A . 57 GLY C 1 1
12 14524 1 1 57 GLY CA C -10.461 -15.820 5.231 1.00 . A A . 57 GLY CA 1 1
12 14525 1 1 57 GLY H H -11.420 -15.330 7.053 1.00 . A A . 57 GLY H 1 1
12 14526 1 1 57 GLY HA2 H -10.878 -16.799 5.042 1.00 . A A . 57 GLY HA2 1 1
12 14527 1 1 57 GLY HA3 H -10.368 -15.289 4.295 1.00 . A A . 57 GLY HA3 1 1
12 14528 1 1 57 GLY N N -11.359 -15.087 6.101 1.00 . A A . 57 GLY N 1 1
12 14529 1 1 57 GLY O O -8.495 -17.055 5.803 1.00 . A A . 57 GLY O 1 1
12 14530 1 1 58 HIS C C -7.444 -14.487 8.545 1.00 . A A . 58 HIS C 1 1
12 14531 1 1 58 HIS CA C -7.286 -14.916 7.091 1.00 . A A . 58 HIS CA 1 1
12 14532 1 1 58 HIS CB C -6.304 -13.980 6.359 1.00 . A A . 58 HIS CB 1 1
12 14533 1 1 58 HIS CD2 C -4.422 -14.291 8.141 1.00 . A A . 58 HIS CD2 1 1
12 14534 1 1 58 HIS CE1 C -2.725 -13.570 6.965 1.00 . A A . 58 HIS CE1 1 1
12 14535 1 1 58 HIS CG C -4.903 -13.951 6.920 1.00 . A A . 58 HIS CG 1 1
12 14536 1 1 58 HIS H H -9.104 -14.071 6.417 1.00 . A A . 58 HIS H 1 1
12 14537 1 1 58 HIS HA H -6.905 -15.927 7.061 1.00 . A A . 58 HIS HA 1 1
12 14538 1 1 58 HIS HB2 H -6.235 -14.289 5.327 1.00 . A A . 58 HIS HB2 1 1
12 14539 1 1 58 HIS HB3 H -6.694 -12.973 6.396 1.00 . A A . 58 HIS HB3 1 1
12 14540 1 1 58 HIS HD2 H -4.999 -14.687 8.967 1.00 . A A . 58 HIS HD2 1 1
12 14541 1 1 58 HIS HE1 H -1.726 -13.282 6.674 1.00 . A A . 58 HIS HE1 1 1
12 14542 1 1 58 HIS HE2 H -2.446 -14.335 8.844 1.00 . A A . 58 HIS HE2 1 1
12 14543 1 1 58 HIS N N -8.586 -14.900 6.429 1.00 . A A . 58 HIS N 1 1
12 14544 1 1 58 HIS ND1 N -3.805 -13.500 6.198 1.00 . A A . 58 HIS ND1 1 1
12 14545 1 1 58 HIS NE2 N -3.076 -14.046 8.140 1.00 . A A . 58 HIS NE2 1 1
12 14546 1 1 58 HIS O O -7.256 -15.279 9.468 1.00 . A A . 58 HIS O 1 1
12 14547 1 1 59 GLY C C -7.083 -11.402 10.167 1.00 . A A . 59 GLY C 1 1
12 14548 1 1 59 GLY CA C -7.880 -12.680 10.066 1.00 . A A . 59 GLY CA 1 1
12 14549 1 1 59 GLY H H -7.989 -12.664 7.964 1.00 . A A . 59 GLY H 1 1
12 14550 1 1 59 GLY HA2 H -8.915 -12.476 10.299 1.00 . A A . 59 GLY HA2 1 1
12 14551 1 1 59 GLY HA3 H -7.489 -13.396 10.772 1.00 . A A . 59 GLY HA3 1 1
12 14552 1 1 59 GLY N N -7.795 -13.232 8.736 1.00 . A A . 59 GLY N 1 1
12 14553 1 1 59 GLY O O -6.422 -11.009 9.204 1.00 . A A . 59 GLY O 1 1
12 14554 1 1 60 LEU C C -4.955 -9.639 11.562 1.00 . A A . 60 LEU C 1 1
12 14555 1 1 60 LEU CA C -6.472 -9.480 11.502 1.00 . A A . 60 LEU CA 1 1
12 14556 1 1 60 LEU CB C -7.013 -8.793 12.770 1.00 . A A . 60 LEU CB 1 1
12 14557 1 1 60 LEU CD1 C -5.547 -9.297 14.764 1.00 . A A . 60 LEU CD1 1 1
12 14558 1 1 60 LEU CD2 C -8.037 -9.247 15.019 1.00 . A A . 60 LEU CD2 1 1
12 14559 1 1 60 LEU CG C -6.881 -9.578 14.084 1.00 . A A . 60 LEU CG 1 1
12 14560 1 1 60 LEU H H -7.595 -11.176 12.078 1.00 . A A . 60 LEU H 1 1
12 14561 1 1 60 LEU HA H -6.715 -8.859 10.638 1.00 . A A . 60 LEU HA 1 1
12 14562 1 1 60 LEU HB2 H -6.494 -7.854 12.888 1.00 . A A . 60 LEU HB2 1 1
12 14563 1 1 60 LEU HB3 H -8.062 -8.582 12.613 1.00 . A A . 60 LEU HB3 1 1
12 14564 1 1 60 LEU HD11 H -4.740 -9.583 14.104 1.00 . A A . 60 LEU HD11 1 1
12 14565 1 1 60 LEU HD12 H -5.481 -9.867 15.679 1.00 . A A . 60 LEU HD12 1 1
12 14566 1 1 60 LEU HD13 H -5.470 -8.243 14.990 1.00 . A A . 60 LEU HD13 1 1
12 14567 1 1 60 LEU HD21 H -8.030 -8.190 15.240 1.00 . A A . 60 LEU HD21 1 1
12 14568 1 1 60 LEU HD22 H -7.930 -9.807 15.936 1.00 . A A . 60 LEU HD22 1 1
12 14569 1 1 60 LEU HD23 H -8.970 -9.509 14.544 1.00 . A A . 60 LEU HD23 1 1
12 14570 1 1 60 LEU HG H -6.923 -10.634 13.866 1.00 . A A . 60 LEU HG 1 1
12 14571 1 1 60 LEU N N -7.126 -10.764 11.320 1.00 . A A . 60 LEU N 1 1
12 14572 1 1 60 LEU O O -4.430 -10.585 12.158 1.00 . A A . 60 LEU O 1 1
12 14573 1 1 61 ILE C C -2.331 -7.426 11.606 1.00 . A A . 61 ILE C 1 1
12 14574 1 1 61 ILE CA C -2.811 -8.694 10.922 1.00 . A A . 61 ILE CA 1 1
12 14575 1 1 61 ILE CB C -2.237 -8.772 9.483 1.00 . A A . 61 ILE CB 1 1
12 14576 1 1 61 ILE CD1 C -1.916 -11.297 9.645 1.00 . A A . 61 ILE CD1 1 1
12 14577 1 1 61 ILE CG1 C -2.530 -10.147 8.873 1.00 . A A . 61 ILE CG1 1 1
12 14578 1 1 61 ILE CG2 C -0.736 -8.486 9.461 1.00 . A A . 61 ILE CG2 1 1
12 14579 1 1 61 ILE H H -4.742 -8.024 10.416 1.00 . A A . 61 ILE H 1 1
12 14580 1 1 61 ILE HA H -2.461 -9.552 11.479 1.00 . A A . 61 ILE HA 1 1
12 14581 1 1 61 ILE HB H -2.727 -8.016 8.889 1.00 . A A . 61 ILE HB 1 1
12 14582 1 1 61 ILE HD11 H -2.307 -11.304 10.653 1.00 . A A . 61 ILE HD11 1 1
12 14583 1 1 61 ILE HD12 H -0.844 -11.178 9.677 1.00 . A A . 61 ILE HD12 1 1
12 14584 1 1 61 ILE HD13 H -2.161 -12.229 9.159 1.00 . A A . 61 ILE HD13 1 1
12 14585 1 1 61 ILE HG12 H -3.599 -10.300 8.844 1.00 . A A . 61 ILE HG12 1 1
12 14586 1 1 61 ILE HG13 H -2.142 -10.177 7.865 1.00 . A A . 61 ILE HG13 1 1
12 14587 1 1 61 ILE HG21 H -0.216 -9.242 10.029 1.00 . A A . 61 ILE HG21 1 1
12 14588 1 1 61 ILE HG22 H -0.549 -7.516 9.898 1.00 . A A . 61 ILE HG22 1 1
12 14589 1 1 61 ILE HG23 H -0.380 -8.493 8.439 1.00 . A A . 61 ILE HG23 1 1
12 14590 1 1 61 ILE N N -4.261 -8.719 10.915 1.00 . A A . 61 ILE N 1 1
12 14591 1 1 61 ILE O O -2.849 -6.344 11.338 1.00 . A A . 61 ILE O 1 1
12 14592 1 1 62 SER C C -0.237 -5.473 12.112 1.00 . A A . 62 SER C 1 1
12 14593 1 1 62 SER CA C -0.785 -6.419 13.181 1.00 . A A . 62 SER CA 1 1
12 14594 1 1 62 SER CB C 0.326 -6.870 14.134 1.00 . A A . 62 SER CB 1 1
12 14595 1 1 62 SER H H -1.082 -8.471 12.766 1.00 . A A . 62 SER H 1 1
12 14596 1 1 62 SER HA H -1.556 -5.911 13.742 1.00 . A A . 62 SER HA 1 1
12 14597 1 1 62 SER HB2 H -0.009 -7.735 14.688 1.00 . A A . 62 SER HB2 1 1
12 14598 1 1 62 SER HB3 H 1.204 -7.130 13.562 1.00 . A A . 62 SER HB3 1 1
12 14599 1 1 62 SER HG H -0.051 -5.751 15.707 1.00 . A A . 62 SER HG 1 1
12 14600 1 1 62 SER N N -1.383 -7.569 12.524 1.00 . A A . 62 SER N 1 1
12 14601 1 1 62 SER O O 0.699 -5.814 11.392 1.00 . A A . 62 SER O 1 1
12 14602 1 1 62 SER OG O 0.668 -5.847 15.054 1.00 . A A . 62 SER OG 1 1
12 14603 1 1 63 LYS C C 0.786 -2.685 11.004 1.00 . A A . 63 LYS C 1 1
12 14604 1 1 63 LYS CA C -0.566 -3.392 10.890 1.00 . A A . 63 LYS CA 1 1
12 14605 1 1 63 LYS CB C -1.702 -2.375 10.733 1.00 . A A . 63 LYS CB 1 1
12 14606 1 1 63 LYS CD C -3.322 -0.802 11.795 1.00 . A A . 63 LYS CD 1 1
12 14607 1 1 63 LYS CE C -3.755 -0.094 13.066 1.00 . A A . 63 LYS CE 1 1
12 14608 1 1 63 LYS CG C -2.063 -1.623 12.002 1.00 . A A . 63 LYS CG 1 1
12 14609 1 1 63 LYS H H -1.497 -4.027 12.689 1.00 . A A . 63 LYS H 1 1
12 14610 1 1 63 LYS HA H -0.543 -4.000 9.997 1.00 . A A . 63 LYS HA 1 1
12 14611 1 1 63 LYS HB2 H -1.411 -1.652 9.986 1.00 . A A . 63 LYS HB2 1 1
12 14612 1 1 63 LYS HB3 H -2.582 -2.898 10.387 1.00 . A A . 63 LYS HB3 1 1
12 14613 1 1 63 LYS HD2 H -3.135 -0.060 11.034 1.00 . A A . 63 LYS HD2 1 1
12 14614 1 1 63 LYS HD3 H -4.118 -1.457 11.471 1.00 . A A . 63 LYS HD3 1 1
12 14615 1 1 63 LYS HE2 H -3.929 -0.832 13.835 1.00 . A A . 63 LYS HE2 1 1
12 14616 1 1 63 LYS HE3 H -2.966 0.573 13.379 1.00 . A A . 63 LYS HE3 1 1
12 14617 1 1 63 LYS HG2 H -2.229 -2.331 12.800 1.00 . A A . 63 LYS HG2 1 1
12 14618 1 1 63 LYS HG3 H -1.249 -0.962 12.265 1.00 . A A . 63 LYS HG3 1 1
12 14619 1 1 63 LYS HZ1 H -4.866 1.372 12.079 1.00 . A A . 63 LYS HZ1 1 1
12 14620 1 1 63 LYS HZ2 H -5.249 1.211 13.724 1.00 . A A . 63 LYS HZ2 1 1
12 14621 1 1 63 LYS HZ3 H -5.790 0.053 12.609 1.00 . A A . 63 LYS HZ3 1 1
12 14622 1 1 63 LYS N N -0.839 -4.291 12.006 1.00 . A A . 63 LYS N 1 1
12 14623 1 1 63 LYS NZ N -4.999 0.691 12.856 1.00 . A A . 63 LYS NZ 1 1
12 14624 1 1 63 LYS O O 1.094 -1.791 10.220 1.00 . A A . 63 LYS O 1 1
12 14625 1 1 64 LYS C C 3.871 -3.766 11.442 1.00 . A A . 64 LYS C 1 1
12 14626 1 1 64 LYS CA C 2.985 -2.669 12.015 1.00 . A A . 64 LYS CA 1 1
12 14627 1 1 64 LYS CB C 3.428 -2.322 13.436 1.00 . A A . 64 LYS CB 1 1
12 14628 1 1 64 LYS CD C 3.660 -0.533 15.176 1.00 . A A . 64 LYS CD 1 1
12 14629 1 1 64 LYS CE C 3.343 0.908 15.532 1.00 . A A . 64 LYS CE 1 1
12 14630 1 1 64 LYS CG C 2.934 -0.969 13.915 1.00 . A A . 64 LYS CG 1 1
12 14631 1 1 64 LYS H H 1.242 -3.679 12.675 1.00 . A A . 64 LYS H 1 1
12 14632 1 1 64 LYS HA H 3.079 -1.791 11.393 1.00 . A A . 64 LYS HA 1 1
12 14633 1 1 64 LYS HB2 H 3.053 -3.076 14.113 1.00 . A A . 64 LYS HB2 1 1
12 14634 1 1 64 LYS HB3 H 4.507 -2.322 13.476 1.00 . A A . 64 LYS HB3 1 1
12 14635 1 1 64 LYS HD2 H 3.357 -1.170 15.992 1.00 . A A . 64 LYS HD2 1 1
12 14636 1 1 64 LYS HD3 H 4.725 -0.631 15.019 1.00 . A A . 64 LYS HD3 1 1
12 14637 1 1 64 LYS HE2 H 3.435 1.515 14.643 1.00 . A A . 64 LYS HE2 1 1
12 14638 1 1 64 LYS HE3 H 2.329 0.959 15.900 1.00 . A A . 64 LYS HE3 1 1
12 14639 1 1 64 LYS HG2 H 3.106 -0.239 13.139 1.00 . A A . 64 LYS HG2 1 1
12 14640 1 1 64 LYS HG3 H 1.876 -1.036 14.122 1.00 . A A . 64 LYS HG3 1 1
12 14641 1 1 64 LYS HZ1 H 5.255 1.278 16.289 1.00 . A A . 64 LYS HZ1 1 1
12 14642 1 1 64 LYS HZ2 H 4.095 0.957 17.486 1.00 . A A . 64 LYS HZ2 1 1
12 14643 1 1 64 LYS HZ3 H 4.112 2.457 16.699 1.00 . A A . 64 LYS HZ3 1 1
12 14644 1 1 64 LYS N N 1.591 -3.090 11.973 1.00 . A A . 64 LYS N 1 1
12 14645 1 1 64 LYS NZ N 4.262 1.435 16.575 1.00 . A A . 64 LYS NZ 1 1
12 14646 1 1 64 LYS O O 5.099 -3.669 11.466 1.00 . A A . 64 LYS O 1 1
12 14647 1 1 65 ARG C C 3.474 -6.119 8.868 1.00 . A A . 65 ARG C 1 1
12 14648 1 1 65 ARG CA C 3.943 -5.920 10.305 1.00 . A A . 65 ARG CA 1 1
12 14649 1 1 65 ARG CB C 3.741 -7.214 11.094 1.00 . A A . 65 ARG CB 1 1
12 14650 1 1 65 ARG CD C 4.238 -8.555 13.153 1.00 . A A . 65 ARG CD 1 1
12 14651 1 1 65 ARG CG C 4.396 -7.209 12.465 1.00 . A A . 65 ARG CG 1 1
12 14652 1 1 65 ARG CZ C 4.559 -10.934 12.566 1.00 . A A . 65 ARG CZ 1 1
12 14653 1 1 65 ARG H H 2.254 -4.854 10.997 1.00 . A A . 65 ARG H 1 1
12 14654 1 1 65 ARG HA H 4.994 -5.676 10.297 1.00 . A A . 65 ARG HA 1 1
12 14655 1 1 65 ARG HB2 H 2.682 -7.378 11.227 1.00 . A A . 65 ARG HB2 1 1
12 14656 1 1 65 ARG HB3 H 4.154 -8.035 10.525 1.00 . A A . 65 ARG HB3 1 1
12 14657 1 1 65 ARG HD2 H 4.732 -8.516 14.111 1.00 . A A . 65 ARG HD2 1 1
12 14658 1 1 65 ARG HD3 H 3.186 -8.748 13.299 1.00 . A A . 65 ARG HD3 1 1
12 14659 1 1 65 ARG HE H 5.442 -9.393 11.640 1.00 . A A . 65 ARG HE 1 1
12 14660 1 1 65 ARG HG2 H 5.448 -6.995 12.351 1.00 . A A . 65 ARG HG2 1 1
12 14661 1 1 65 ARG HG3 H 3.932 -6.446 13.073 1.00 . A A . 65 ARG HG3 1 1
12 14662 1 1 65 ARG HH11 H 3.235 -10.620 14.066 1.00 . A A . 65 ARG HH11 1 1
12 14663 1 1 65 ARG HH12 H 3.498 -12.287 13.652 1.00 . A A . 65 ARG HH12 1 1
12 14664 1 1 65 ARG HH21 H 5.809 -11.579 11.103 1.00 . A A . 65 ARG HH21 1 1
12 14665 1 1 65 ARG HH22 H 4.984 -12.827 11.989 1.00 . A A . 65 ARG HH22 1 1
12 14666 1 1 65 ARG N N 3.235 -4.816 10.936 1.00 . A A . 65 ARG N 1 1
12 14667 1 1 65 ARG NE N 4.816 -9.642 12.364 1.00 . A A . 65 ARG NE 1 1
12 14668 1 1 65 ARG NH1 N 3.696 -11.305 13.504 1.00 . A A . 65 ARG NH1 1 1
12 14669 1 1 65 ARG NH2 N 5.160 -11.853 11.824 1.00 . A A . 65 ARG NH2 1 1
12 14670 1 1 65 ARG O O 3.959 -7.012 8.167 1.00 . A A . 65 ARG O 1 1
12 14671 1 1 66 VAL C C 3.028 -4.678 6.129 1.00 . A A . 66 VAL C 1 1
12 14672 1 1 66 VAL CA C 2.040 -5.352 7.062 1.00 . A A . 66 VAL CA 1 1
12 14673 1 1 66 VAL CB C 0.663 -4.672 6.888 1.00 . A A . 66 VAL CB 1 1
12 14674 1 1 66 VAL CG1 C -0.439 -5.459 7.568 1.00 . A A . 66 VAL CG1 1 1
12 14675 1 1 66 VAL CG2 C 0.693 -3.254 7.419 1.00 . A A . 66 VAL CG2 1 1
12 14676 1 1 66 VAL H H 2.159 -4.627 9.046 1.00 . A A . 66 VAL H 1 1
12 14677 1 1 66 VAL HA H 1.946 -6.391 6.781 1.00 . A A . 66 VAL HA 1 1
12 14678 1 1 66 VAL HB H 0.439 -4.629 5.832 1.00 . A A . 66 VAL HB 1 1
12 14679 1 1 66 VAL HG11 H -1.383 -4.961 7.401 1.00 . A A . 66 VAL HG11 1 1
12 14680 1 1 66 VAL HG12 H -0.241 -5.515 8.627 1.00 . A A . 66 VAL HG12 1 1
12 14681 1 1 66 VAL HG13 H -0.480 -6.455 7.152 1.00 . A A . 66 VAL HG13 1 1
12 14682 1 1 66 VAL HG21 H 0.970 -3.267 8.463 1.00 . A A . 66 VAL HG21 1 1
12 14683 1 1 66 VAL HG22 H -0.287 -2.810 7.313 1.00 . A A . 66 VAL HG22 1 1
12 14684 1 1 66 VAL HG23 H 1.414 -2.675 6.861 1.00 . A A . 66 VAL HG23 1 1
12 14685 1 1 66 VAL N N 2.526 -5.295 8.436 1.00 . A A . 66 VAL N 1 1
12 14686 1 1 66 VAL O O 3.807 -3.819 6.548 1.00 . A A . 66 VAL O 1 1
12 14687 1 1 67 ASN C C 3.089 -3.383 3.109 1.00 . A A . 67 ASN C 1 1
12 14688 1 1 67 ASN CA C 3.863 -4.438 3.883 1.00 . A A . 67 ASN CA 1 1
12 14689 1 1 67 ASN CB C 4.455 -5.477 2.923 1.00 . A A . 67 ASN CB 1 1
12 14690 1 1 67 ASN CG C 5.516 -4.884 2.009 1.00 . A A . 67 ASN CG 1 1
12 14691 1 1 67 ASN H H 2.373 -5.776 4.597 1.00 . A A . 67 ASN H 1 1
12 14692 1 1 67 ASN HA H 4.668 -3.954 4.415 1.00 . A A . 67 ASN HA 1 1
12 14693 1 1 67 ASN HB2 H 4.905 -6.275 3.496 1.00 . A A . 67 ASN HB2 1 1
12 14694 1 1 67 ASN HB3 H 3.664 -5.882 2.311 1.00 . A A . 67 ASN HB3 1 1
12 14695 1 1 67 ASN HD21 H 6.930 -5.268 3.351 1.00 . A A . 67 ASN HD21 1 1
12 14696 1 1 67 ASN HD22 H 7.469 -4.505 1.896 1.00 . A A . 67 ASN HD22 1 1
12 14697 1 1 67 ASN N N 2.997 -5.062 4.869 1.00 . A A . 67 ASN N 1 1
12 14698 1 1 67 ASN ND2 N 6.762 -4.888 2.463 1.00 . A A . 67 ASN ND2 1 1
12 14699 1 1 67 ASN O O 2.301 -3.705 2.222 1.00 . A A . 67 ASN O 1 1
12 14700 1 1 67 ASN OD1 O 5.224 -4.430 0.902 1.00 . A A . 67 ASN OD1 1 1
12 14701 1 1 68 PHE C C 3.441 -0.749 1.482 1.00 . A A . 68 PHE C 1 1
12 14702 1 1 68 PHE CA C 2.660 -1.023 2.763 1.00 . A A . 68 PHE CA 1 1
12 14703 1 1 68 PHE CB C 2.616 0.249 3.615 1.00 . A A . 68 PHE CB 1 1
12 14704 1 1 68 PHE CD1 C 0.453 -0.348 4.768 1.00 . A A . 68 PHE CD1 1 1
12 14705 1 1 68 PHE CD2 C 2.192 0.654 6.055 1.00 . A A . 68 PHE CD2 1 1
12 14706 1 1 68 PHE CE1 C -0.357 -0.384 5.887 1.00 . A A . 68 PHE CE1 1 1
12 14707 1 1 68 PHE CE2 C 1.388 0.615 7.179 1.00 . A A . 68 PHE CE2 1 1
12 14708 1 1 68 PHE CG C 1.738 0.171 4.838 1.00 . A A . 68 PHE CG 1 1
12 14709 1 1 68 PHE CZ C 0.112 0.097 7.095 1.00 . A A . 68 PHE CZ 1 1
12 14710 1 1 68 PHE H H 3.834 -1.938 4.267 1.00 . A A . 68 PHE H 1 1
12 14711 1 1 68 PHE HA H 1.652 -1.311 2.503 1.00 . A A . 68 PHE HA 1 1
12 14712 1 1 68 PHE HB2 H 3.617 0.479 3.949 1.00 . A A . 68 PHE HB2 1 1
12 14713 1 1 68 PHE HB3 H 2.258 1.065 3.004 1.00 . A A . 68 PHE HB3 1 1
12 14714 1 1 68 PHE HD1 H 0.085 -0.736 3.830 1.00 . A A . 68 PHE HD1 1 1
12 14715 1 1 68 PHE HD2 H 3.189 1.059 6.123 1.00 . A A . 68 PHE HD2 1 1
12 14716 1 1 68 PHE HE1 H -1.355 -0.789 5.818 1.00 . A A . 68 PHE HE1 1 1
12 14717 1 1 68 PHE HE2 H 1.758 0.994 8.120 1.00 . A A . 68 PHE HE2 1 1
12 14718 1 1 68 PHE HZ H -0.519 0.070 7.970 1.00 . A A . 68 PHE HZ 1 1
12 14719 1 1 68 PHE N N 3.273 -2.126 3.485 1.00 . A A . 68 PHE N 1 1
12 14720 1 1 68 PHE O O 4.568 -0.249 1.528 1.00 . A A . 68 PHE O 1 1
12 14721 1 1 69 VAL C C 2.697 -0.091 -1.895 1.00 . A A . 69 VAL C 1 1
12 14722 1 1 69 VAL CA C 3.529 -0.933 -0.929 1.00 . A A . 69 VAL CA 1 1
12 14723 1 1 69 VAL CB C 3.833 -2.312 -1.564 1.00 . A A . 69 VAL CB 1 1
12 14724 1 1 69 VAL CG1 C 2.550 -3.044 -1.925 1.00 . A A . 69 VAL CG1 1 1
12 14725 1 1 69 VAL CG2 C 4.735 -2.173 -2.783 1.00 . A A . 69 VAL CG2 1 1
12 14726 1 1 69 VAL H H 1.937 -1.446 0.370 1.00 . A A . 69 VAL H 1 1
12 14727 1 1 69 VAL HA H 4.467 -0.429 -0.750 1.00 . A A . 69 VAL HA 1 1
12 14728 1 1 69 VAL HB H 4.356 -2.907 -0.830 1.00 . A A . 69 VAL HB 1 1
12 14729 1 1 69 VAL HG11 H 2.795 -3.983 -2.398 1.00 . A A . 69 VAL HG11 1 1
12 14730 1 1 69 VAL HG12 H 1.969 -2.439 -2.605 1.00 . A A . 69 VAL HG12 1 1
12 14731 1 1 69 VAL HG13 H 1.977 -3.229 -1.028 1.00 . A A . 69 VAL HG13 1 1
12 14732 1 1 69 VAL HG21 H 5.668 -1.714 -2.490 1.00 . A A . 69 VAL HG21 1 1
12 14733 1 1 69 VAL HG22 H 4.246 -1.555 -3.523 1.00 . A A . 69 VAL HG22 1 1
12 14734 1 1 69 VAL HG23 H 4.929 -3.150 -3.201 1.00 . A A . 69 VAL HG23 1 1
12 14735 1 1 69 VAL N N 2.851 -1.085 0.349 1.00 . A A . 69 VAL N 1 1
12 14736 1 1 69 VAL O O 1.467 -0.067 -1.811 1.00 . A A . 69 VAL O 1 1
12 14737 1 1 70 ILE C C 2.216 0.437 -4.923 1.00 . A A . 70 ILE C 1 1
12 14738 1 1 70 ILE CA C 2.711 1.381 -3.835 1.00 . A A . 70 ILE CA 1 1
12 14739 1 1 70 ILE CB C 3.658 2.420 -4.471 1.00 . A A . 70 ILE CB 1 1
12 14740 1 1 70 ILE CD1 C 5.344 4.251 -3.930 1.00 . A A . 70 ILE CD1 1 1
12 14741 1 1 70 ILE CG1 C 4.289 3.306 -3.394 1.00 . A A . 70 ILE CG1 1 1
12 14742 1 1 70 ILE CG2 C 2.903 3.269 -5.487 1.00 . A A . 70 ILE CG2 1 1
12 14743 1 1 70 ILE H H 4.354 0.621 -2.750 1.00 . A A . 70 ILE H 1 1
12 14744 1 1 70 ILE HA H 1.868 1.898 -3.397 1.00 . A A . 70 ILE HA 1 1
12 14745 1 1 70 ILE HB H 4.438 1.887 -4.993 1.00 . A A . 70 ILE HB 1 1
12 14746 1 1 70 ILE HD11 H 5.744 4.842 -3.119 1.00 . A A . 70 ILE HD11 1 1
12 14747 1 1 70 ILE HD12 H 4.900 4.904 -4.666 1.00 . A A . 70 ILE HD12 1 1
12 14748 1 1 70 ILE HD13 H 6.139 3.681 -4.387 1.00 . A A . 70 ILE HD13 1 1
12 14749 1 1 70 ILE HG12 H 3.518 3.901 -2.928 1.00 . A A . 70 ILE HG12 1 1
12 14750 1 1 70 ILE HG13 H 4.753 2.679 -2.648 1.00 . A A . 70 ILE HG13 1 1
12 14751 1 1 70 ILE HG21 H 3.580 3.982 -5.932 1.00 . A A . 70 ILE HG21 1 1
12 14752 1 1 70 ILE HG22 H 2.102 3.796 -4.990 1.00 . A A . 70 ILE HG22 1 1
12 14753 1 1 70 ILE HG23 H 2.493 2.632 -6.256 1.00 . A A . 70 ILE HG23 1 1
12 14754 1 1 70 ILE N N 3.377 0.618 -2.790 1.00 . A A . 70 ILE N 1 1
12 14755 1 1 70 ILE O O 3.015 -0.118 -5.683 1.00 . A A . 70 ILE O 1 1
12 14756 1 1 71 SER C C -0.942 -0.137 -6.543 1.00 . A A . 71 SER C 1 1
12 14757 1 1 71 SER CA C 0.341 -0.697 -5.934 1.00 . A A . 71 SER CA 1 1
12 14758 1 1 71 SER CB C 0.063 -2.029 -5.222 1.00 . A A . 71 SER CB 1 1
12 14759 1 1 71 SER H H 0.314 0.741 -4.385 1.00 . A A . 71 SER H 1 1
12 14760 1 1 71 SER HA H 1.062 -0.861 -6.719 1.00 . A A . 71 SER HA 1 1
12 14761 1 1 71 SER HB2 H 0.955 -2.349 -4.704 1.00 . A A . 71 SER HB2 1 1
12 14762 1 1 71 SER HB3 H -0.734 -1.889 -4.505 1.00 . A A . 71 SER HB3 1 1
12 14763 1 1 71 SER HG H -1.241 -3.289 -5.974 1.00 . A A . 71 SER HG 1 1
12 14764 1 1 71 SER N N 0.913 0.242 -4.990 1.00 . A A . 71 SER N 1 1
12 14765 1 1 71 SER O O -1.350 0.991 -6.246 1.00 . A A . 71 SER O 1 1
12 14766 1 1 71 SER OG O -0.319 -3.047 -6.136 1.00 . A A . 71 SER OG 1 1
12 14767 1 1 72 ASP C C -3.903 -1.461 -7.334 1.00 . A A . 72 ASP C 1 1
12 14768 1 1 72 ASP CA C -2.838 -0.589 -7.997 1.00 . A A . 72 ASP CA 1 1
12 14769 1 1 72 ASP CB C -2.805 -0.826 -9.515 1.00 . A A . 72 ASP CB 1 1
12 14770 1 1 72 ASP CG C -3.889 -0.071 -10.264 1.00 . A A . 72 ASP CG 1 1
12 14771 1 1 72 ASP H H -1.130 -1.774 -7.658 1.00 . A A . 72 ASP H 1 1
12 14772 1 1 72 ASP HA H -3.047 0.451 -7.794 1.00 . A A . 72 ASP HA 1 1
12 14773 1 1 72 ASP HB2 H -1.847 -0.508 -9.897 1.00 . A A . 72 ASP HB2 1 1
12 14774 1 1 72 ASP HB3 H -2.928 -1.882 -9.707 1.00 . A A . 72 ASP HB3 1 1
12 14775 1 1 72 ASP N N -1.553 -0.925 -7.413 1.00 . A A . 72 ASP N 1 1
12 14776 1 1 72 ASP O O -3.593 -2.217 -6.409 1.00 . A A . 72 ASP O 1 1
12 14777 1 1 72 ASP OD1 O -5.053 -0.524 -10.266 1.00 . A A . 72 ASP OD1 1 1
12 14778 1 1 72 ASP OD2 O -3.580 0.983 -10.861 1.00 . A A . 72 ASP OD2 1 1
12 14779 1 1 73 GLN C C -6.282 -3.519 -7.946 1.00 . A A . 73 GLN C 1 1
12 14780 1 1 73 GLN CA C -6.215 -2.167 -7.245 1.00 . A A . 73 GLN CA 1 1
12 14781 1 1 73 GLN CB C -7.547 -1.428 -7.392 1.00 . A A . 73 GLN CB 1 1
12 14782 1 1 73 GLN CD C -7.350 -0.112 -5.234 1.00 . A A . 73 GLN CD 1 1
12 14783 1 1 73 GLN CG C -7.556 -0.055 -6.737 1.00 . A A . 73 GLN CG 1 1
12 14784 1 1 73 GLN H H -5.316 -0.778 -8.564 1.00 . A A . 73 GLN H 1 1
12 14785 1 1 73 GLN HA H -6.009 -2.324 -6.196 1.00 . A A . 73 GLN HA 1 1
12 14786 1 1 73 GLN HB2 H -7.760 -1.303 -8.443 1.00 . A A . 73 GLN HB2 1 1
12 14787 1 1 73 GLN HB3 H -8.327 -2.023 -6.943 1.00 . A A . 73 GLN HB3 1 1
12 14788 1 1 73 GLN HE21 H -6.419 1.647 -5.275 1.00 . A A . 73 GLN HE21 1 1
12 14789 1 1 73 GLN HE22 H -6.571 0.903 -3.716 1.00 . A A . 73 GLN HE22 1 1
12 14790 1 1 73 GLN HG2 H -6.765 0.539 -7.169 1.00 . A A . 73 GLN HG2 1 1
12 14791 1 1 73 GLN HG3 H -8.508 0.416 -6.937 1.00 . A A . 73 GLN HG3 1 1
12 14792 1 1 73 GLN N N -5.133 -1.374 -7.802 1.00 . A A . 73 GLN N 1 1
12 14793 1 1 73 GLN NE2 N -6.717 0.915 -4.686 1.00 . A A . 73 GLN NE2 1 1
12 14794 1 1 73 GLN O O -6.250 -4.568 -7.302 1.00 . A A . 73 GLN O 1 1
12 14795 1 1 73 GLN OE1 O -7.749 -1.068 -4.571 1.00 . A A . 73 GLN OE1 1 1
12 14796 1 1 74 LEU C C -5.673 -4.509 -11.388 1.00 . A A . 74 LEU C 1 1
12 14797 1 1 74 LEU CA C -6.426 -4.698 -10.077 1.00 . A A . 74 LEU CA 1 1
12 14798 1 1 74 LEU CB C -7.881 -5.074 -10.375 1.00 . A A . 74 LEU CB 1 1
12 14799 1 1 74 LEU CD1 C -10.159 -5.740 -9.578 1.00 . A A . 74 LEU CD1 1 1
12 14800 1 1 74 LEU CD2 C -8.139 -6.868 -8.638 1.00 . A A . 74 LEU CD2 1 1
12 14801 1 1 74 LEU CG C -8.703 -5.561 -9.178 1.00 . A A . 74 LEU CG 1 1
12 14802 1 1 74 LEU H H -6.337 -2.613 -9.728 1.00 . A A . 74 LEU H 1 1
12 14803 1 1 74 LEU HA H -5.962 -5.496 -9.519 1.00 . A A . 74 LEU HA 1 1
12 14804 1 1 74 LEU HB2 H -8.374 -4.208 -10.793 1.00 . A A . 74 LEU HB2 1 1
12 14805 1 1 74 LEU HB3 H -7.879 -5.855 -11.119 1.00 . A A . 74 LEU HB3 1 1
12 14806 1 1 74 LEU HD11 H -10.556 -4.795 -9.918 1.00 . A A . 74 LEU HD11 1 1
12 14807 1 1 74 LEU HD12 H -10.728 -6.085 -8.728 1.00 . A A . 74 LEU HD12 1 1
12 14808 1 1 74 LEU HD13 H -10.226 -6.466 -10.374 1.00 . A A . 74 LEU HD13 1 1
12 14809 1 1 74 LEU HD21 H -8.728 -7.196 -7.795 1.00 . A A . 74 LEU HD21 1 1
12 14810 1 1 74 LEU HD22 H -7.116 -6.716 -8.324 1.00 . A A . 74 LEU HD22 1 1
12 14811 1 1 74 LEU HD23 H -8.168 -7.622 -9.411 1.00 . A A . 74 LEU HD23 1 1
12 14812 1 1 74 LEU HG H -8.661 -4.823 -8.392 1.00 . A A . 74 LEU HG 1 1
12 14813 1 1 74 LEU N N -6.353 -3.483 -9.272 1.00 . A A . 74 LEU N 1 1
12 14814 1 1 74 LEU O O -5.650 -3.411 -11.950 1.00 . A A . 74 LEU O 1 1
12 14815 1 1 75 GLU C C -5.241 -5.629 -14.317 1.00 . A A . 75 GLU C 1 1
12 14816 1 1 75 GLU CA C -4.309 -5.528 -13.113 1.00 . A A . 75 GLU CA 1 1
12 14817 1 1 75 GLU CB C -3.258 -6.645 -13.145 1.00 . A A . 75 GLU CB 1 1
12 14818 1 1 75 GLU CD C -1.739 -5.320 -14.669 1.00 . A A . 75 GLU CD 1 1
12 14819 1 1 75 GLU CG C -2.408 -6.655 -14.408 1.00 . A A . 75 GLU CG 1 1
12 14820 1 1 75 GLU H H -5.148 -6.434 -11.399 1.00 . A A . 75 GLU H 1 1
12 14821 1 1 75 GLU HA H -3.806 -4.572 -13.146 1.00 . A A . 75 GLU HA 1 1
12 14822 1 1 75 GLU HB2 H -2.600 -6.528 -12.296 1.00 . A A . 75 GLU HB2 1 1
12 14823 1 1 75 GLU HB3 H -3.760 -7.598 -13.069 1.00 . A A . 75 GLU HB3 1 1
12 14824 1 1 75 GLU HG2 H -1.641 -7.409 -14.305 1.00 . A A . 75 GLU HG2 1 1
12 14825 1 1 75 GLU HG3 H -3.040 -6.896 -15.251 1.00 . A A . 75 GLU HG3 1 1
12 14826 1 1 75 GLU N N -5.071 -5.582 -11.877 1.00 . A A . 75 GLU N 1 1
12 14827 1 1 75 GLU O O -5.896 -6.652 -14.529 1.00 . A A . 75 GLU O 1 1
12 14828 1 1 75 GLU OE1 O -2.388 -4.438 -15.269 1.00 . A A . 75 GLU OE1 1 1
12 14829 1 1 75 GLU OE2 O -0.568 -5.144 -14.271 1.00 . A A . 75 GLU OE2 1 1
12 14830 1 1 76 HIS C C -5.309 -3.943 -17.439 1.00 . A A . 76 HIS C 1 1
12 14831 1 1 76 HIS CA C -6.122 -4.520 -16.296 1.00 . A A . 76 HIS CA 1 1
12 14832 1 1 76 HIS CB C -7.387 -3.670 -16.119 1.00 . A A . 76 HIS CB 1 1
12 14833 1 1 76 HIS CD2 C -8.435 -3.663 -13.756 1.00 . A A . 76 HIS CD2 1 1
12 14834 1 1 76 HIS CE1 C -9.892 -5.269 -14.039 1.00 . A A . 76 HIS CE1 1 1
12 14835 1 1 76 HIS CG C -8.296 -4.117 -15.020 1.00 . A A . 76 HIS CG 1 1
12 14836 1 1 76 HIS H H -4.792 -3.754 -14.840 1.00 . A A . 76 HIS H 1 1
12 14837 1 1 76 HIS HA H -6.406 -5.534 -16.537 1.00 . A A . 76 HIS HA 1 1
12 14838 1 1 76 HIS HB2 H -7.096 -2.653 -15.906 1.00 . A A . 76 HIS HB2 1 1
12 14839 1 1 76 HIS HB3 H -7.950 -3.687 -17.041 1.00 . A A . 76 HIS HB3 1 1
12 14840 1 1 76 HIS HD1 H -9.362 -5.670 -15.981 1.00 . A A . 76 HIS HD1 1 1
12 14841 1 1 76 HIS HD2 H -7.861 -2.871 -13.296 1.00 . A A . 76 HIS HD2 1 1
12 14842 1 1 76 HIS HE1 H -10.685 -5.982 -13.863 1.00 . A A . 76 HIS HE1 1 1
12 14843 1 1 76 HIS HE2 H -9.875 -4.157 -12.319 1.00 . A A . 76 HIS HE2 1 1
12 14844 1 1 76 HIS N N -5.316 -4.550 -15.085 1.00 . A A . 76 HIS N 1 1
12 14845 1 1 76 HIS ND1 N -9.222 -5.127 -15.166 1.00 . A A . 76 HIS ND1 1 1
12 14846 1 1 76 HIS NE2 N -9.434 -4.392 -13.167 1.00 . A A . 76 HIS NE2 1 1
12 14847 1 1 76 HIS O O -5.077 -4.614 -18.445 1.00 . A A . 76 HIS O 1 1
12 14848 1 1 77 HIS C C -4.984 -1.934 -19.593 1.00 . A A . 77 HIS C 1 1
12 14849 1 1 77 HIS CA C -4.177 -1.938 -18.300 1.00 . A A . 77 HIS CA 1 1
12 14850 1 1 77 HIS CB C -2.763 -2.476 -18.549 1.00 . A A . 77 HIS CB 1 1
12 14851 1 1 77 HIS CD2 C -0.954 -0.776 -17.808 1.00 . A A . 77 HIS CD2 1 1
12 14852 1 1 77 HIS CE1 C -0.400 -1.703 -15.907 1.00 . A A . 77 HIS CE1 1 1
12 14853 1 1 77 HIS CG C -1.719 -1.881 -17.656 1.00 . A A . 77 HIS CG 1 1
12 14854 1 1 77 HIS H H -5.011 -2.270 -16.382 1.00 . A A . 77 HIS H 1 1
12 14855 1 1 77 HIS HA H -4.098 -0.918 -17.951 1.00 . A A . 77 HIS HA 1 1
12 14856 1 1 77 HIS HB2 H -2.761 -3.544 -18.392 1.00 . A A . 77 HIS HB2 1 1
12 14857 1 1 77 HIS HB3 H -2.483 -2.269 -19.572 1.00 . A A . 77 HIS HB3 1 1
12 14858 1 1 77 HIS HD1 H -1.729 -3.263 -16.050 1.00 . A A . 77 HIS HD1 1 1
12 14859 1 1 77 HIS HD2 H -0.976 -0.092 -18.645 1.00 . A A . 77 HIS HD2 1 1
12 14860 1 1 77 HIS HE1 H 0.083 -1.902 -14.960 1.00 . A A . 77 HIS HE1 1 1
12 14861 1 1 77 HIS HE2 H 0.663 -0.111 -16.641 1.00 . A A . 77 HIS HE2 1 1
12 14862 1 1 77 HIS N N -4.867 -2.696 -17.256 1.00 . A A . 77 HIS N 1 1
12 14863 1 1 77 HIS ND1 N -1.346 -2.437 -16.454 1.00 . A A . 77 HIS ND1 1 1
12 14864 1 1 77 HIS NE2 N -0.140 -0.688 -16.706 1.00 . A A . 77 HIS NE2 1 1
12 14865 1 1 77 HIS O O -5.944 -1.177 -19.725 1.00 . A A . 77 HIS O 1 1
12 14866 1 1 78 HIS C C -4.503 -3.946 -22.649 1.00 . A A . 78 HIS C 1 1
12 14867 1 1 78 HIS CA C -5.266 -2.933 -21.809 1.00 . A A . 78 HIS CA 1 1
12 14868 1 1 78 HIS CB C -5.323 -1.581 -22.524 1.00 . A A . 78 HIS CB 1 1
12 14869 1 1 78 HIS CD2 C -6.057 -1.459 -25.000 1.00 . A A . 78 HIS CD2 1 1
12 14870 1 1 78 HIS CE1 C -8.224 -1.455 -24.697 1.00 . A A . 78 HIS CE1 1 1
12 14871 1 1 78 HIS CG C -6.279 -1.534 -23.673 1.00 . A A . 78 HIS CG 1 1
12 14872 1 1 78 HIS H H -3.837 -3.392 -20.331 1.00 . A A . 78 HIS H 1 1
12 14873 1 1 78 HIS HA H -6.270 -3.296 -21.638 1.00 . A A . 78 HIS HA 1 1
12 14874 1 1 78 HIS HB2 H -5.622 -0.823 -21.816 1.00 . A A . 78 HIS HB2 1 1
12 14875 1 1 78 HIS HB3 H -4.339 -1.342 -22.900 1.00 . A A . 78 HIS HB3 1 1
12 14876 1 1 78 HIS HD1 H -8.128 -1.583 -22.648 1.00 . A A . 78 HIS HD1 1 1
12 14877 1 1 78 HIS HD2 H -5.093 -1.444 -25.489 1.00 . A A . 78 HIS HD2 1 1
12 14878 1 1 78 HIS HE1 H -9.289 -1.431 -24.879 1.00 . A A . 78 HIS HE1 1 1
12 14879 1 1 78 HIS HE2 H -7.425 -1.149 -26.562 1.00 . A A . 78 HIS HE2 1 1
12 14880 1 1 78 HIS N N -4.600 -2.804 -20.522 1.00 . A A . 78 HIS N 1 1
12 14881 1 1 78 HIS ND1 N -7.647 -1.532 -23.512 1.00 . A A . 78 HIS ND1 1 1
12 14882 1 1 78 HIS NE2 N -7.281 -1.408 -25.618 1.00 . A A . 78 HIS NE2 1 1
12 14883 1 1 78 HIS O O -3.276 -3.891 -22.707 1.00 . A A . 78 HIS O 1 1
12 14884 1 1 79 HIS C C -3.583 -5.494 -25.022 1.00 . A A . 79 HIS C 1 1
12 14885 1 1 79 HIS CA C -4.615 -5.981 -24.003 1.00 . A A . 79 HIS CA 1 1
12 14886 1 1 79 HIS CB C -5.693 -6.821 -24.693 1.00 . A A . 79 HIS CB 1 1
12 14887 1 1 79 HIS CD2 C -5.840 -9.126 -25.869 1.00 . A A . 79 HIS CD2 1 1
12 14888 1 1 79 HIS CE1 C -3.902 -9.933 -25.249 1.00 . A A . 79 HIS CE1 1 1
12 14889 1 1 79 HIS CG C -5.231 -8.182 -25.114 1.00 . A A . 79 HIS CG 1 1
12 14890 1 1 79 HIS H H -6.204 -4.791 -23.266 1.00 . A A . 79 HIS H 1 1
12 14891 1 1 79 HIS HA H -4.111 -6.597 -23.274 1.00 . A A . 79 HIS HA 1 1
12 14892 1 1 79 HIS HB2 H -6.525 -6.948 -24.016 1.00 . A A . 79 HIS HB2 1 1
12 14893 1 1 79 HIS HB3 H -6.032 -6.297 -25.575 1.00 . A A . 79 HIS HB3 1 1
12 14894 1 1 79 HIS HD1 H -3.332 -8.280 -24.184 1.00 . A A . 79 HIS HD1 1 1
12 14895 1 1 79 HIS HD2 H -6.813 -9.042 -26.332 1.00 . A A . 79 HIS HD2 1 1
12 14896 1 1 79 HIS HE1 H -3.058 -10.592 -25.121 1.00 . A A . 79 HIS HE1 1 1
12 14897 1 1 79 HIS HE2 H -5.261 -11.109 -26.224 1.00 . A A . 79 HIS HE2 1 1
12 14898 1 1 79 HIS N N -5.228 -4.863 -23.284 1.00 . A A . 79 HIS N 1 1
12 14899 1 1 79 HIS ND1 N -4.017 -8.722 -24.742 1.00 . A A . 79 HIS ND1 1 1
12 14900 1 1 79 HIS NE2 N -4.996 -10.205 -25.938 1.00 . A A . 79 HIS NE2 1 1
12 14901 1 1 79 HIS O O -2.398 -5.794 -24.901 1.00 . A A . 79 HIS O 1 1
12 14902 1 1 80 HIS C C -3.344 -2.662 -27.073 1.00 . A A . 80 HIS C 1 1
12 14903 1 1 80 HIS CA C -3.109 -4.165 -26.985 1.00 . A A . 80 HIS CA 1 1
12 14904 1 1 80 HIS CB C -3.254 -4.820 -28.365 1.00 . A A . 80 HIS CB 1 1
12 14905 1 1 80 HIS CD2 C -0.855 -4.876 -29.346 1.00 . A A . 80 HIS CD2 1 1
12 14906 1 1 80 HIS CE1 C -1.164 -3.539 -31.046 1.00 . A A . 80 HIS CE1 1 1
12 14907 1 1 80 HIS CG C -2.145 -4.474 -29.314 1.00 . A A . 80 HIS CG 1 1
12 14908 1 1 80 HIS H H -4.999 -4.596 -26.123 1.00 . A A . 80 HIS H 1 1
12 14909 1 1 80 HIS HA H -2.105 -4.334 -26.623 1.00 . A A . 80 HIS HA 1 1
12 14910 1 1 80 HIS HB2 H -3.266 -5.893 -28.246 1.00 . A A . 80 HIS HB2 1 1
12 14911 1 1 80 HIS HB3 H -4.185 -4.502 -28.809 1.00 . A A . 80 HIS HB3 1 1
12 14912 1 1 80 HIS HD1 H -3.140 -3.171 -30.649 1.00 . A A . 80 HIS HD1 1 1
12 14913 1 1 80 HIS HD2 H -0.374 -5.542 -28.642 1.00 . A A . 80 HIS HD2 1 1
12 14914 1 1 80 HIS HE1 H -0.995 -2.949 -31.935 1.00 . A A . 80 HIS HE1 1 1
12 14915 1 1 80 HIS HE2 H 0.581 -4.587 -30.847 1.00 . A A . 80 HIS HE2 1 1
12 14916 1 1 80 HIS N N -4.029 -4.753 -26.025 1.00 . A A . 80 HIS N 1 1
12 14917 1 1 80 HIS ND1 N -2.306 -3.635 -30.393 1.00 . A A . 80 HIS ND1 1 1
12 14918 1 1 80 HIS NE2 N -0.264 -4.282 -30.433 1.00 . A A . 80 HIS NE2 1 1
12 14919 1 1 80 HIS O O -2.691 -1.885 -26.376 1.00 . A A . 80 HIS O 1 1
12 14920 1 1 81 HIS C C -5.982 -0.716 -28.758 1.00 . A A . 81 HIS C 1 1
12 14921 1 1 81 HIS CA C -4.659 -0.852 -28.019 1.00 . A A . 81 HIS CA 1 1
12 14922 1 1 81 HIS CB C -3.558 -0.068 -28.742 1.00 . A A . 81 HIS CB 1 1
12 14923 1 1 81 HIS CD2 C -3.528 2.116 -27.355 1.00 . A A . 81 HIS CD2 1 1
12 14924 1 1 81 HIS CE1 C -3.827 3.549 -28.984 1.00 . A A . 81 HIS CE1 1 1
12 14925 1 1 81 HIS CG C -3.631 1.409 -28.504 1.00 . A A . 81 HIS CG 1 1
12 14926 1 1 81 HIS H H -4.793 -2.923 -28.434 1.00 . A A . 81 HIS H 1 1
12 14927 1 1 81 HIS HA H -4.778 -0.452 -27.022 1.00 . A A . 81 HIS HA 1 1
12 14928 1 1 81 HIS HB2 H -2.594 -0.414 -28.399 1.00 . A A . 81 HIS HB2 1 1
12 14929 1 1 81 HIS HB3 H -3.640 -0.240 -29.806 1.00 . A A . 81 HIS HB3 1 1
12 14930 1 1 81 HIS HD1 H -3.920 2.135 -30.472 1.00 . A A . 81 HIS HD1 1 1
12 14931 1 1 81 HIS HD2 H -3.375 1.711 -26.365 1.00 . A A . 81 HIS HD2 1 1
12 14932 1 1 81 HIS HE1 H -3.955 4.472 -29.530 1.00 . A A . 81 HIS HE1 1 1
12 14933 1 1 81 HIS HE2 H -3.645 4.192 -27.039 1.00 . A A . 81 HIS HE2 1 1
12 14934 1 1 81 HIS N N -4.305 -2.258 -27.895 1.00 . A A . 81 HIS N 1 1
12 14935 1 1 81 HIS ND1 N -3.816 2.336 -29.507 1.00 . A A . 81 HIS ND1 1 1
12 14936 1 1 81 HIS NE2 N -3.655 3.440 -27.681 1.00 . A A . 81 HIS NE2 1 1
12 14937 1 1 81 HIS O O -7.017 -0.524 -28.088 1.00 . A A . 81 HIS O 1 1
12 14938 1 1 81 HIS OXT O -5.986 -0.841 -29.996 1.00 . A A . 81 HIS OXT 1 1
12 14939 2 2 1 ZN ZN ZN 12.170 13.834 -9.588 1.00 . B A . 150 ZN ZN 1 1
12 14940 3 2 1 ZN ZN ZN -3.209 -13.952 3.912 1.00 . C A . 200 ZN ZN 1 1
13 14941 1 1 1 MET C C 8.812 2.299 6.594 1.00 . A A . 1 MET C 1 1
13 14942 1 1 1 MET CA C 8.929 0.883 7.143 1.00 . A A . 1 MET CA 1 1
13 14943 1 1 1 MET CB C 9.513 0.914 8.563 1.00 . A A . 1 MET CB 1 1
13 14944 1 1 1 MET CE C 11.719 0.353 10.794 1.00 . A A . 1 MET CE 1 1
13 14945 1 1 1 MET CG C 9.563 -0.452 9.233 1.00 . A A . 1 MET CG 1 1
13 14946 1 1 1 MET H1 H 9.350 0.033 5.291 1.00 . A A . 1 MET H1 1 1
13 14947 1 1 1 MET H2 H 9.830 -0.925 6.596 1.00 . A A . 1 MET H2 1 1
13 14948 1 1 1 MET H3 H 10.731 0.450 6.175 1.00 . A A . 1 MET H3 1 1
13 14949 1 1 1 MET HA H 7.942 0.445 7.178 1.00 . A A . 1 MET HA 1 1
13 14950 1 1 1 MET HB2 H 10.518 1.307 8.519 1.00 . A A . 1 MET HB2 1 1
13 14951 1 1 1 MET HB3 H 8.907 1.568 9.173 1.00 . A A . 1 MET HB3 1 1
13 14952 1 1 1 MET HE1 H 11.634 1.325 10.329 1.00 . A A . 1 MET HE1 1 1
13 14953 1 1 1 MET HE2 H 12.339 -0.286 10.183 1.00 . A A . 1 MET HE2 1 1
13 14954 1 1 1 MET HE3 H 12.166 0.459 11.772 1.00 . A A . 1 MET HE3 1 1
13 14955 1 1 1 MET HG2 H 8.578 -0.891 9.193 1.00 . A A . 1 MET HG2 1 1
13 14956 1 1 1 MET HG3 H 10.256 -1.078 8.689 1.00 . A A . 1 MET HG3 1 1
13 14957 1 1 1 MET N N 9.769 0.054 6.242 1.00 . A A . 1 MET N 1 1
13 14958 1 1 1 MET O O 7.731 2.885 6.583 1.00 . A A . 1 MET O 1 1
13 14959 1 1 1 MET SD S 10.089 -0.376 10.958 1.00 . A A . 1 MET SD 1 1
13 14960 1 1 2 GLU C C 9.726 3.986 4.003 1.00 . A A . 2 GLU C 1 1
13 14961 1 1 2 GLU CA C 9.944 4.146 5.501 1.00 . A A . 2 GLU CA 1 1
13 14962 1 1 2 GLU CB C 11.281 4.844 5.768 1.00 . A A . 2 GLU CB 1 1
13 14963 1 1 2 GLU CD C 12.788 6.814 5.320 1.00 . A A . 2 GLU CD 1 1
13 14964 1 1 2 GLU CG C 11.415 6.209 5.113 1.00 . A A . 2 GLU CG 1 1
13 14965 1 1 2 GLU H H 10.774 2.341 6.210 1.00 . A A . 2 GLU H 1 1
13 14966 1 1 2 GLU HA H 9.140 4.735 5.918 1.00 . A A . 2 GLU HA 1 1
13 14967 1 1 2 GLU HB2 H 11.401 4.969 6.834 1.00 . A A . 2 GLU HB2 1 1
13 14968 1 1 2 GLU HB3 H 12.078 4.215 5.399 1.00 . A A . 2 GLU HB3 1 1
13 14969 1 1 2 GLU HG2 H 11.238 6.106 4.052 1.00 . A A . 2 GLU HG2 1 1
13 14970 1 1 2 GLU HG3 H 10.676 6.873 5.538 1.00 . A A . 2 GLU HG3 1 1
13 14971 1 1 2 GLU N N 9.930 2.839 6.133 1.00 . A A . 2 GLU N 1 1
13 14972 1 1 2 GLU O O 10.482 3.280 3.336 1.00 . A A . 2 GLU O 1 1
13 14973 1 1 2 GLU OE1 O 13.719 6.460 4.568 1.00 . A A . 2 GLU OE1 1 1
13 14974 1 1 2 GLU OE2 O 12.945 7.643 6.238 1.00 . A A . 2 GLU OE2 1 1
13 14975 1 1 3 ILE C C 9.309 5.532 1.321 1.00 . A A . 3 ILE C 1 1
13 14976 1 1 3 ILE CA C 8.407 4.546 2.055 1.00 . A A . 3 ILE CA 1 1
13 14977 1 1 3 ILE CB C 6.922 4.842 1.715 1.00 . A A . 3 ILE CB 1 1
13 14978 1 1 3 ILE CD1 C 5.713 4.336 3.923 1.00 . A A . 3 ILE CD1 1 1
13 14979 1 1 3 ILE CG1 C 5.968 3.918 2.488 1.00 . A A . 3 ILE CG1 1 1
13 14980 1 1 3 ILE CG2 C 6.688 4.682 0.220 1.00 . A A . 3 ILE CG2 1 1
13 14981 1 1 3 ILE H H 8.088 5.124 4.064 1.00 . A A . 3 ILE H 1 1
13 14982 1 1 3 ILE HA H 8.641 3.546 1.719 1.00 . A A . 3 ILE HA 1 1
13 14983 1 1 3 ILE HB H 6.714 5.868 1.978 1.00 . A A . 3 ILE HB 1 1
13 14984 1 1 3 ILE HD11 H 5.280 5.325 3.938 1.00 . A A . 3 ILE HD11 1 1
13 14985 1 1 3 ILE HD12 H 6.646 4.342 4.467 1.00 . A A . 3 ILE HD12 1 1
13 14986 1 1 3 ILE HD13 H 5.031 3.637 4.385 1.00 . A A . 3 ILE HD13 1 1
13 14987 1 1 3 ILE HG12 H 5.016 3.895 1.981 1.00 . A A . 3 ILE HG12 1 1
13 14988 1 1 3 ILE HG13 H 6.383 2.920 2.503 1.00 . A A . 3 ILE HG13 1 1
13 14989 1 1 3 ILE HG21 H 6.900 3.663 -0.071 1.00 . A A . 3 ILE HG21 1 1
13 14990 1 1 3 ILE HG22 H 7.339 5.353 -0.320 1.00 . A A . 3 ILE HG22 1 1
13 14991 1 1 3 ILE HG23 H 5.659 4.915 -0.009 1.00 . A A . 3 ILE HG23 1 1
13 14992 1 1 3 ILE N N 8.682 4.609 3.481 1.00 . A A . 3 ILE N 1 1
13 14993 1 1 3 ILE O O 9.161 6.750 1.456 1.00 . A A . 3 ILE O 1 1
13 14994 1 1 4 THR C C 10.951 6.001 -1.571 1.00 . A A . 4 THR C 1 1
13 14995 1 1 4 THR CA C 11.267 5.807 -0.084 1.00 . A A . 4 THR CA 1 1
13 14996 1 1 4 THR CB C 12.649 5.136 0.064 1.00 . A A . 4 THR CB 1 1
13 14997 1 1 4 THR CG2 C 13.773 6.120 -0.222 1.00 . A A . 4 THR CG2 1 1
13 14998 1 1 4 THR H H 10.278 4.026 0.455 1.00 . A A . 4 THR H 1 1
13 14999 1 1 4 THR HA H 11.299 6.769 0.403 1.00 . A A . 4 THR HA 1 1
13 15000 1 1 4 THR HB H 12.715 4.319 -0.641 1.00 . A A . 4 THR HB 1 1
13 15001 1 1 4 THR HG1 H 13.028 5.343 1.994 1.00 . A A . 4 THR HG1 1 1
13 15002 1 1 4 THR HG21 H 14.723 5.619 -0.119 1.00 . A A . 4 THR HG21 1 1
13 15003 1 1 4 THR HG22 H 13.720 6.940 0.480 1.00 . A A . 4 THR HG22 1 1
13 15004 1 1 4 THR HG23 H 13.673 6.500 -1.228 1.00 . A A . 4 THR HG23 1 1
13 15005 1 1 4 THR N N 10.255 4.997 0.570 1.00 . A A . 4 THR N 1 1
13 15006 1 1 4 THR O O 10.545 5.058 -2.252 1.00 . A A . 4 THR O 1 1
13 15007 1 1 4 THR OG1 O 12.797 4.623 1.397 1.00 . A A . 4 THR OG1 1 1
13 15008 1 1 5 CYS C C 11.991 6.797 -4.308 1.00 . A A . 5 CYS C 1 1
13 15009 1 1 5 CYS CA C 10.946 7.532 -3.475 1.00 . A A . 5 CYS CA 1 1
13 15010 1 1 5 CYS CB C 11.064 9.045 -3.711 1.00 . A A . 5 CYS CB 1 1
13 15011 1 1 5 CYS H H 11.372 7.954 -1.443 1.00 . A A . 5 CYS H 1 1
13 15012 1 1 5 CYS HA H 9.961 7.201 -3.771 1.00 . A A . 5 CYS HA 1 1
13 15013 1 1 5 CYS HB2 H 10.298 9.549 -3.142 1.00 . A A . 5 CYS HB2 1 1
13 15014 1 1 5 CYS HB3 H 12.034 9.378 -3.367 1.00 . A A . 5 CYS HB3 1 1
13 15015 1 1 5 CYS N N 11.123 7.227 -2.058 1.00 . A A . 5 CYS N 1 1
13 15016 1 1 5 CYS O O 13.185 6.874 -4.019 1.00 . A A . 5 CYS O 1 1
13 15017 1 1 5 CYS SG S 10.888 9.563 -5.440 1.00 . A A . 5 CYS SG 1 1
13 15018 1 1 6 PRO C C 13.321 6.302 -7.083 1.00 . A A . 6 PRO C 1 1
13 15019 1 1 6 PRO CA C 12.478 5.352 -6.235 1.00 . A A . 6 PRO CA 1 1
13 15020 1 1 6 PRO CB C 11.543 4.526 -7.124 1.00 . A A . 6 PRO CB 1 1
13 15021 1 1 6 PRO CD C 10.151 5.887 -5.736 1.00 . A A . 6 PRO CD 1 1
13 15022 1 1 6 PRO CG C 10.244 5.254 -7.096 1.00 . A A . 6 PRO CG 1 1
13 15023 1 1 6 PRO HA H 13.129 4.693 -5.680 1.00 . A A . 6 PRO HA 1 1
13 15024 1 1 6 PRO HB2 H 11.946 4.477 -8.126 1.00 . A A . 6 PRO HB2 1 1
13 15025 1 1 6 PRO HB3 H 11.445 3.529 -6.722 1.00 . A A . 6 PRO HB3 1 1
13 15026 1 1 6 PRO HD2 H 9.640 6.837 -5.797 1.00 . A A . 6 PRO HD2 1 1
13 15027 1 1 6 PRO HD3 H 9.644 5.229 -5.046 1.00 . A A . 6 PRO HD3 1 1
13 15028 1 1 6 PRO HG2 H 10.231 6.013 -7.865 1.00 . A A . 6 PRO HG2 1 1
13 15029 1 1 6 PRO HG3 H 9.430 4.558 -7.242 1.00 . A A . 6 PRO HG3 1 1
13 15030 1 1 6 PRO N N 11.561 6.072 -5.349 1.00 . A A . 6 PRO N 1 1
13 15031 1 1 6 PRO O O 14.408 5.951 -7.538 1.00 . A A . 6 PRO O 1 1
13 15032 1 1 7 VAL C C 14.472 9.331 -7.274 1.00 . A A . 7 VAL C 1 1
13 15033 1 1 7 VAL CA C 13.488 8.507 -8.101 1.00 . A A . 7 VAL CA 1 1
13 15034 1 1 7 VAL CB C 12.474 9.457 -8.776 1.00 . A A . 7 VAL CB 1 1
13 15035 1 1 7 VAL CG1 C 13.181 10.441 -9.698 1.00 . A A . 7 VAL CG1 1 1
13 15036 1 1 7 VAL CG2 C 11.424 8.665 -9.543 1.00 . A A . 7 VAL CG2 1 1
13 15037 1 1 7 VAL H H 11.964 7.751 -6.844 1.00 . A A . 7 VAL H 1 1
13 15038 1 1 7 VAL HA H 14.031 7.984 -8.875 1.00 . A A . 7 VAL HA 1 1
13 15039 1 1 7 VAL HB H 11.973 10.022 -8.004 1.00 . A A . 7 VAL HB 1 1
13 15040 1 1 7 VAL HG11 H 12.455 11.106 -10.141 1.00 . A A . 7 VAL HG11 1 1
13 15041 1 1 7 VAL HG12 H 13.695 9.899 -10.478 1.00 . A A . 7 VAL HG12 1 1
13 15042 1 1 7 VAL HG13 H 13.896 11.017 -9.129 1.00 . A A . 7 VAL HG13 1 1
13 15043 1 1 7 VAL HG21 H 10.895 8.016 -8.861 1.00 . A A . 7 VAL HG21 1 1
13 15044 1 1 7 VAL HG22 H 11.906 8.071 -10.304 1.00 . A A . 7 VAL HG22 1 1
13 15045 1 1 7 VAL HG23 H 10.727 9.347 -10.005 1.00 . A A . 7 VAL HG23 1 1
13 15046 1 1 7 VAL N N 12.816 7.516 -7.274 1.00 . A A . 7 VAL N 1 1
13 15047 1 1 7 VAL O O 15.676 9.325 -7.529 1.00 . A A . 7 VAL O 1 1
13 15048 1 1 8 CYS C C 15.517 10.167 -4.369 1.00 . A A . 8 CYS C 1 1
13 15049 1 1 8 CYS CA C 14.766 10.922 -5.459 1.00 . A A . 8 CYS CA 1 1
13 15050 1 1 8 CYS CB C 13.882 11.994 -4.821 1.00 . A A . 8 CYS CB 1 1
13 15051 1 1 8 CYS H H 12.991 9.947 -6.079 1.00 . A A . 8 CYS H 1 1
13 15052 1 1 8 CYS HA H 15.482 11.402 -6.108 1.00 . A A . 8 CYS HA 1 1
13 15053 1 1 8 CYS HB2 H 13.199 11.522 -4.130 1.00 . A A . 8 CYS HB2 1 1
13 15054 1 1 8 CYS HB3 H 14.507 12.690 -4.280 1.00 . A A . 8 CYS HB3 1 1
13 15055 1 1 8 CYS N N 13.952 10.028 -6.273 1.00 . A A . 8 CYS N 1 1
13 15056 1 1 8 CYS O O 16.467 10.694 -3.795 1.00 . A A . 8 CYS O 1 1
13 15057 1 1 8 CYS SG S 12.897 12.943 -6.005 1.00 . A A . 8 CYS SG 1 1
13 15058 1 1 9 HIS C C 15.513 8.924 -1.689 1.00 . A A . 9 HIS C 1 1
13 15059 1 1 9 HIS CA C 15.637 8.145 -2.989 1.00 . A A . 9 HIS CA 1 1
13 15060 1 1 9 HIS CB C 17.086 7.735 -3.269 1.00 . A A . 9 HIS CB 1 1
13 15061 1 1 9 HIS CD2 C 16.824 5.359 -4.264 1.00 . A A . 9 HIS CD2 1 1
13 15062 1 1 9 HIS CE1 C 17.639 5.748 -6.258 1.00 . A A . 9 HIS CE1 1 1
13 15063 1 1 9 HIS CG C 17.187 6.662 -4.307 1.00 . A A . 9 HIS CG 1 1
13 15064 1 1 9 HIS H H 14.376 8.544 -4.647 1.00 . A A . 9 HIS H 1 1
13 15065 1 1 9 HIS HA H 15.035 7.251 -2.904 1.00 . A A . 9 HIS HA 1 1
13 15066 1 1 9 HIS HB2 H 17.638 8.595 -3.619 1.00 . A A . 9 HIS HB2 1 1
13 15067 1 1 9 HIS HB3 H 17.536 7.366 -2.359 1.00 . A A . 9 HIS HB3 1 1
13 15068 1 1 9 HIS HD1 H 18.040 7.732 -5.919 1.00 . A A . 9 HIS HD1 1 1
13 15069 1 1 9 HIS HD2 H 16.383 4.843 -3.423 1.00 . A A . 9 HIS HD2 1 1
13 15070 1 1 9 HIS HE1 H 17.968 5.613 -7.278 1.00 . A A . 9 HIS HE1 1 1
13 15071 1 1 9 HIS HE2 H 16.994 3.865 -5.737 1.00 . A A . 9 HIS HE2 1 1
13 15072 1 1 9 HIS N N 15.086 8.935 -4.094 1.00 . A A . 9 HIS N 1 1
13 15073 1 1 9 HIS ND1 N 17.696 6.873 -5.571 1.00 . A A . 9 HIS ND1 1 1
13 15074 1 1 9 HIS NE2 N 17.115 4.816 -5.488 1.00 . A A . 9 HIS NE2 1 1
13 15075 1 1 9 HIS O O 16.436 8.991 -0.877 1.00 . A A . 9 HIS O 1 1
13 15076 1 1 10 HIS C C 12.670 9.891 0.200 1.00 . A A . 10 HIS C 1 1
13 15077 1 1 10 HIS CA C 14.012 10.333 -0.378 1.00 . A A . 10 HIS CA 1 1
13 15078 1 1 10 HIS CB C 13.977 11.800 -0.840 1.00 . A A . 10 HIS CB 1 1
13 15079 1 1 10 HIS CD2 C 12.256 13.316 0.367 1.00 . A A . 10 HIS CD2 1 1
13 15080 1 1 10 HIS CE1 C 13.581 14.182 1.873 1.00 . A A . 10 HIS CE1 1 1
13 15081 1 1 10 HIS CG C 13.485 12.782 0.181 1.00 . A A . 10 HIS CG 1 1
13 15082 1 1 10 HIS H H 13.635 9.333 -2.186 1.00 . A A . 10 HIS H 1 1
13 15083 1 1 10 HIS HA H 14.782 10.206 0.367 1.00 . A A . 10 HIS HA 1 1
13 15084 1 1 10 HIS HB2 H 14.975 12.098 -1.121 1.00 . A A . 10 HIS HB2 1 1
13 15085 1 1 10 HIS HB3 H 13.335 11.875 -1.705 1.00 . A A . 10 HIS HB3 1 1
13 15086 1 1 10 HIS HD1 H 15.252 13.163 1.279 1.00 . A A . 10 HIS HD1 1 1
13 15087 1 1 10 HIS HD2 H 11.370 13.101 -0.212 1.00 . A A . 10 HIS HD2 1 1
13 15088 1 1 10 HIS HE1 H 13.951 14.774 2.698 1.00 . A A . 10 HIS HE1 1 1
13 15089 1 1 10 HIS HE2 H 11.574 14.610 1.879 1.00 . A A . 10 HIS HE2 1 1
13 15090 1 1 10 HIS N N 14.332 9.494 -1.516 1.00 . A A . 10 HIS N 1 1
13 15091 1 1 10 HIS ND1 N 14.293 13.347 1.144 1.00 . A A . 10 HIS ND1 1 1
13 15092 1 1 10 HIS NE2 N 12.345 14.180 1.424 1.00 . A A . 10 HIS NE2 1 1
13 15093 1 1 10 HIS O O 11.797 9.440 -0.542 1.00 . A A . 10 HIS O 1 1
13 15094 1 1 11 ALA C C 10.079 10.314 1.656 1.00 . A A . 11 ALA C 1 1
13 15095 1 1 11 ALA CA C 11.300 9.576 2.197 1.00 . A A . 11 ALA CA 1 1
13 15096 1 1 11 ALA CB C 11.429 9.803 3.694 1.00 . A A . 11 ALA CB 1 1
13 15097 1 1 11 ALA H H 13.266 10.354 2.052 1.00 . A A . 11 ALA H 1 1
13 15098 1 1 11 ALA HA H 11.171 8.518 2.028 1.00 . A A . 11 ALA HA 1 1
13 15099 1 1 11 ALA HB1 H 12.290 9.269 4.066 1.00 . A A . 11 ALA HB1 1 1
13 15100 1 1 11 ALA HB2 H 10.540 9.446 4.192 1.00 . A A . 11 ALA HB2 1 1
13 15101 1 1 11 ALA HB3 H 11.549 10.860 3.890 1.00 . A A . 11 ALA HB3 1 1
13 15102 1 1 11 ALA N N 12.523 9.994 1.516 1.00 . A A . 11 ALA N 1 1
13 15103 1 1 11 ALA O O 10.121 11.525 1.433 1.00 . A A . 11 ALA O 1 1
13 15104 1 1 12 LEU C C 6.965 10.759 2.094 1.00 . A A . 12 LEU C 1 1
13 15105 1 1 12 LEU CA C 7.765 10.167 0.944 1.00 . A A . 12 LEU CA 1 1
13 15106 1 1 12 LEU CB C 6.913 9.124 0.212 1.00 . A A . 12 LEU CB 1 1
13 15107 1 1 12 LEU CD1 C 6.578 7.569 -1.725 1.00 . A A . 12 LEU CD1 1 1
13 15108 1 1 12 LEU CD2 C 8.061 9.555 -1.971 1.00 . A A . 12 LEU CD2 1 1
13 15109 1 1 12 LEU CG C 7.562 8.487 -1.018 1.00 . A A . 12 LEU CG 1 1
13 15110 1 1 12 LEU H H 9.039 8.607 1.598 1.00 . A A . 12 LEU H 1 1
13 15111 1 1 12 LEU HA H 8.024 10.957 0.256 1.00 . A A . 12 LEU HA 1 1
13 15112 1 1 12 LEU HB2 H 6.672 8.337 0.910 1.00 . A A . 12 LEU HB2 1 1
13 15113 1 1 12 LEU HB3 H 5.995 9.599 -0.099 1.00 . A A . 12 LEU HB3 1 1
13 15114 1 1 12 LEU HD11 H 6.232 6.813 -1.035 1.00 . A A . 12 LEU HD11 1 1
13 15115 1 1 12 LEU HD12 H 7.066 7.094 -2.563 1.00 . A A . 12 LEU HD12 1 1
13 15116 1 1 12 LEU HD13 H 5.736 8.147 -2.078 1.00 . A A . 12 LEU HD13 1 1
13 15117 1 1 12 LEU HD21 H 8.817 10.149 -1.481 1.00 . A A . 12 LEU HD21 1 1
13 15118 1 1 12 LEU HD22 H 7.238 10.191 -2.262 1.00 . A A . 12 LEU HD22 1 1
13 15119 1 1 12 LEU HD23 H 8.481 9.085 -2.847 1.00 . A A . 12 LEU HD23 1 1
13 15120 1 1 12 LEU HG H 8.408 7.894 -0.706 1.00 . A A . 12 LEU HG 1 1
13 15121 1 1 12 LEU N N 9.002 9.576 1.432 1.00 . A A . 12 LEU N 1 1
13 15122 1 1 12 LEU O O 7.108 10.337 3.244 1.00 . A A . 12 LEU O 1 1
13 15123 1 1 13 GLU C C 3.933 11.532 2.774 1.00 . A A . 13 GLU C 1 1
13 15124 1 1 13 GLU CA C 5.235 12.326 2.756 1.00 . A A . 13 GLU CA 1 1
13 15125 1 1 13 GLU CB C 4.972 13.793 2.404 1.00 . A A . 13 GLU CB 1 1
13 15126 1 1 13 GLU CD C 4.207 14.607 4.673 1.00 . A A . 13 GLU CD 1 1
13 15127 1 1 13 GLU CG C 5.211 14.762 3.552 1.00 . A A . 13 GLU CG 1 1
13 15128 1 1 13 GLU H H 6.105 12.067 0.853 1.00 . A A . 13 GLU H 1 1
13 15129 1 1 13 GLU HA H 5.705 12.264 3.727 1.00 . A A . 13 GLU HA 1 1
13 15130 1 1 13 GLU HB2 H 5.618 14.075 1.586 1.00 . A A . 13 GLU HB2 1 1
13 15131 1 1 13 GLU HB3 H 3.944 13.892 2.086 1.00 . A A . 13 GLU HB3 1 1
13 15132 1 1 13 GLU HG2 H 6.200 14.588 3.950 1.00 . A A . 13 GLU HG2 1 1
13 15133 1 1 13 GLU HG3 H 5.150 15.772 3.171 1.00 . A A . 13 GLU HG3 1 1
13 15134 1 1 13 GLU N N 6.130 11.735 1.778 1.00 . A A . 13 GLU N 1 1
13 15135 1 1 13 GLU O O 3.164 11.559 1.809 1.00 . A A . 13 GLU O 1 1
13 15136 1 1 13 GLU OE1 O 4.460 13.813 5.599 1.00 . A A . 13 GLU OE1 1 1
13 15137 1 1 13 GLU OE2 O 3.161 15.292 4.635 1.00 . A A . 13 GLU OE2 1 1
13 15138 1 1 14 ARG C C 1.372 10.685 4.565 1.00 . A A . 14 ARG C 1 1
13 15139 1 1 14 ARG CA C 2.544 9.932 3.954 1.00 . A A . 14 ARG CA 1 1
13 15140 1 1 14 ARG CB C 2.854 8.677 4.785 1.00 . A A . 14 ARG CB 1 1
13 15141 1 1 14 ARG CD C 5.307 8.175 4.428 1.00 . A A . 14 ARG CD 1 1
13 15142 1 1 14 ARG CG C 3.875 7.743 4.145 1.00 . A A . 14 ARG CG 1 1
13 15143 1 1 14 ARG CZ C 6.833 8.334 6.369 1.00 . A A . 14 ARG CZ 1 1
13 15144 1 1 14 ARG H H 4.337 10.854 4.611 1.00 . A A . 14 ARG H 1 1
13 15145 1 1 14 ARG HA H 2.273 9.629 2.953 1.00 . A A . 14 ARG HA 1 1
13 15146 1 1 14 ARG HB2 H 3.234 8.983 5.747 1.00 . A A . 14 ARG HB2 1 1
13 15147 1 1 14 ARG HB3 H 1.937 8.124 4.931 1.00 . A A . 14 ARG HB3 1 1
13 15148 1 1 14 ARG HD2 H 5.964 7.665 3.739 1.00 . A A . 14 ARG HD2 1 1
13 15149 1 1 14 ARG HD3 H 5.385 9.242 4.272 1.00 . A A . 14 ARG HD3 1 1
13 15150 1 1 14 ARG HE H 5.150 7.246 6.314 1.00 . A A . 14 ARG HE 1 1
13 15151 1 1 14 ARG HG2 H 3.730 6.748 4.537 1.00 . A A . 14 ARG HG2 1 1
13 15152 1 1 14 ARG HG3 H 3.717 7.736 3.077 1.00 . A A . 14 ARG HG3 1 1
13 15153 1 1 14 ARG HH11 H 7.358 9.527 4.811 1.00 . A A . 14 ARG HH11 1 1
13 15154 1 1 14 ARG HH12 H 8.428 9.566 6.176 1.00 . A A . 14 ARG HH12 1 1
13 15155 1 1 14 ARG HH21 H 6.566 7.296 8.087 1.00 . A A . 14 ARG HH21 1 1
13 15156 1 1 14 ARG HH22 H 7.999 8.283 8.032 1.00 . A A . 14 ARG HH22 1 1
13 15157 1 1 14 ARG N N 3.709 10.797 3.851 1.00 . A A . 14 ARG N 1 1
13 15158 1 1 14 ARG NE N 5.724 7.864 5.796 1.00 . A A . 14 ARG NE 1 1
13 15159 1 1 14 ARG NH1 N 7.604 9.208 5.733 1.00 . A A . 14 ARG NH1 1 1
13 15160 1 1 14 ARG NH2 N 7.156 7.941 7.592 1.00 . A A . 14 ARG NH2 1 1
13 15161 1 1 14 ARG O O 1.386 11.033 5.747 1.00 . A A . 14 ARG O 1 1
13 15162 1 1 15 ASN C C -1.899 10.647 4.623 1.00 . A A . 15 ASN C 1 1
13 15163 1 1 15 ASN CA C -0.829 11.646 4.200 1.00 . A A . 15 ASN CA 1 1
13 15164 1 1 15 ASN CB C -1.353 12.554 3.080 1.00 . A A . 15 ASN CB 1 1
13 15165 1 1 15 ASN CG C -2.516 13.429 3.514 1.00 . A A . 15 ASN CG 1 1
13 15166 1 1 15 ASN H H 0.405 10.629 2.815 1.00 . A A . 15 ASN H 1 1
13 15167 1 1 15 ASN HA H -0.556 12.252 5.053 1.00 . A A . 15 ASN HA 1 1
13 15168 1 1 15 ASN HB2 H -0.553 13.198 2.746 1.00 . A A . 15 ASN HB2 1 1
13 15169 1 1 15 ASN HB3 H -1.678 11.940 2.252 1.00 . A A . 15 ASN HB3 1 1
13 15170 1 1 15 ASN HD21 H -1.249 14.843 4.115 1.00 . A A . 15 ASN HD21 1 1
13 15171 1 1 15 ASN HD22 H -2.935 15.192 4.325 1.00 . A A . 15 ASN HD22 1 1
13 15172 1 1 15 ASN N N 0.357 10.933 3.749 1.00 . A A . 15 ASN N 1 1
13 15173 1 1 15 ASN ND2 N -2.206 14.605 4.037 1.00 . A A . 15 ASN ND2 1 1
13 15174 1 1 15 ASN O O -2.896 11.001 5.250 1.00 . A A . 15 ASN O 1 1
13 15175 1 1 15 ASN OD1 O -3.682 13.055 3.373 1.00 . A A . 15 ASN OD1 1 1
13 15176 1 1 16 GLY C C -3.331 7.966 3.276 1.00 . A A . 16 GLY C 1 1
13 15177 1 1 16 GLY CA C -2.637 8.353 4.558 1.00 . A A . 16 GLY CA 1 1
13 15178 1 1 16 GLY H H -0.798 9.153 3.902 1.00 . A A . 16 GLY H 1 1
13 15179 1 1 16 GLY HA2 H -2.146 7.487 4.978 1.00 . A A . 16 GLY HA2 1 1
13 15180 1 1 16 GLY HA3 H -3.370 8.723 5.260 1.00 . A A . 16 GLY HA3 1 1
13 15181 1 1 16 GLY N N -1.654 9.385 4.310 1.00 . A A . 16 GLY N 1 1
13 15182 1 1 16 GLY O O -3.976 8.808 2.650 1.00 . A A . 16 GLY O 1 1
13 15183 1 1 17 ASP C C -2.893 6.744 0.396 1.00 . A A . 17 ASP C 1 1
13 15184 1 1 17 ASP CA C -3.686 6.196 1.588 1.00 . A A . 17 ASP CA 1 1
13 15185 1 1 17 ASP CB C -5.184 6.513 1.437 1.00 . A A . 17 ASP CB 1 1
13 15186 1 1 17 ASP CG C -5.740 6.127 0.079 1.00 . A A . 17 ASP CG 1 1
13 15187 1 1 17 ASP H H -2.651 6.093 3.438 1.00 . A A . 17 ASP H 1 1
13 15188 1 1 17 ASP HA H -3.565 5.122 1.602 1.00 . A A . 17 ASP HA 1 1
13 15189 1 1 17 ASP HB2 H -5.734 5.975 2.192 1.00 . A A . 17 ASP HB2 1 1
13 15190 1 1 17 ASP HB3 H -5.334 7.575 1.578 1.00 . A A . 17 ASP HB3 1 1
13 15191 1 1 17 ASP N N -3.154 6.707 2.863 1.00 . A A . 17 ASP N 1 1
13 15192 1 1 17 ASP O O -2.673 6.043 -0.593 1.00 . A A . 17 ASP O 1 1
13 15193 1 1 17 ASP OD1 O -5.843 4.919 -0.208 1.00 . A A . 17 ASP OD1 1 1
13 15194 1 1 17 ASP OD2 O -6.083 7.036 -0.709 1.00 . A A . 17 ASP OD2 1 1
13 15195 1 1 18 THR C C -0.272 8.954 -0.072 1.00 . A A . 18 THR C 1 1
13 15196 1 1 18 THR CA C -1.678 8.610 -0.559 1.00 . A A . 18 THR CA 1 1
13 15197 1 1 18 THR CB C -2.372 9.893 -1.054 1.00 . A A . 18 THR CB 1 1
13 15198 1 1 18 THR CG2 C -1.815 10.323 -2.402 1.00 . A A . 18 THR CG2 1 1
13 15199 1 1 18 THR H H -2.640 8.501 1.314 1.00 . A A . 18 THR H 1 1
13 15200 1 1 18 THR HA H -1.610 7.916 -1.384 1.00 . A A . 18 THR HA 1 1
13 15201 1 1 18 THR HB H -2.198 10.683 -0.337 1.00 . A A . 18 THR HB 1 1
13 15202 1 1 18 THR HG1 H -3.942 8.884 -1.720 1.00 . A A . 18 THR HG1 1 1
13 15203 1 1 18 THR HG21 H -0.755 10.505 -2.312 1.00 . A A . 18 THR HG21 1 1
13 15204 1 1 18 THR HG22 H -2.311 11.227 -2.725 1.00 . A A . 18 THR HG22 1 1
13 15205 1 1 18 THR HG23 H -1.985 9.542 -3.128 1.00 . A A . 18 THR HG23 1 1
13 15206 1 1 18 THR N N -2.445 7.986 0.500 1.00 . A A . 18 THR N 1 1
13 15207 1 1 18 THR O O -0.096 9.487 1.028 1.00 . A A . 18 THR O 1 1
13 15208 1 1 18 THR OG1 O -3.785 9.670 -1.173 1.00 . A A . 18 THR OG1 1 1
13 15209 1 1 19 ALA C C 2.595 10.010 -1.574 1.00 . A A . 19 ALA C 1 1
13 15210 1 1 19 ALA CA C 2.101 8.965 -0.587 1.00 . A A . 19 ALA CA 1 1
13 15211 1 1 19 ALA CB C 2.986 7.729 -0.632 1.00 . A A . 19 ALA CB 1 1
13 15212 1 1 19 ALA H H 0.521 8.117 -1.706 1.00 . A A . 19 ALA H 1 1
13 15213 1 1 19 ALA HA H 2.140 9.376 0.413 1.00 . A A . 19 ALA HA 1 1
13 15214 1 1 19 ALA HB1 H 2.622 7.001 0.076 1.00 . A A . 19 ALA HB1 1 1
13 15215 1 1 19 ALA HB2 H 3.999 8.003 -0.378 1.00 . A A . 19 ALA HB2 1 1
13 15216 1 1 19 ALA HB3 H 2.964 7.307 -1.625 1.00 . A A . 19 ALA HB3 1 1
13 15217 1 1 19 ALA N N 0.722 8.618 -0.879 1.00 . A A . 19 ALA N 1 1
13 15218 1 1 19 ALA O O 2.676 9.753 -2.775 1.00 . A A . 19 ALA O 1 1
13 15219 1 1 20 HIS C C 4.808 12.586 -1.706 1.00 . A A . 20 HIS C 1 1
13 15220 1 1 20 HIS CA C 3.327 12.291 -1.916 1.00 . A A . 20 HIS CA 1 1
13 15221 1 1 20 HIS CB C 2.484 13.529 -1.588 1.00 . A A . 20 HIS CB 1 1
13 15222 1 1 20 HIS CD2 C 3.575 15.696 -2.507 1.00 . A A . 20 HIS CD2 1 1
13 15223 1 1 20 HIS CE1 C 2.312 15.959 -4.274 1.00 . A A . 20 HIS CE1 1 1
13 15224 1 1 20 HIS CG C 2.686 14.677 -2.528 1.00 . A A . 20 HIS CG 1 1
13 15225 1 1 20 HIS H H 2.882 11.313 -0.093 1.00 . A A . 20 HIS H 1 1
13 15226 1 1 20 HIS HA H 3.164 12.008 -2.943 1.00 . A A . 20 HIS HA 1 1
13 15227 1 1 20 HIS HB2 H 1.439 13.260 -1.622 1.00 . A A . 20 HIS HB2 1 1
13 15228 1 1 20 HIS HB3 H 2.729 13.868 -0.592 1.00 . A A . 20 HIS HB3 1 1
13 15229 1 1 20 HIS HD1 H 1.158 14.294 -3.935 1.00 . A A . 20 HIS HD1 1 1
13 15230 1 1 20 HIS HD2 H 4.344 15.862 -1.765 1.00 . A A . 20 HIS HD2 1 1
13 15231 1 1 20 HIS HE1 H 1.887 16.357 -5.184 1.00 . A A . 20 HIS HE1 1 1
13 15232 1 1 20 HIS HE2 H 3.701 17.381 -3.756 1.00 . A A . 20 HIS HE2 1 1
13 15233 1 1 20 HIS N N 2.915 11.185 -1.068 1.00 . A A . 20 HIS N 1 1
13 15234 1 1 20 HIS ND1 N 1.911 14.873 -3.646 1.00 . A A . 20 HIS ND1 1 1
13 15235 1 1 20 HIS NE2 N 3.321 16.479 -3.602 1.00 . A A . 20 HIS NE2 1 1
13 15236 1 1 20 HIS O O 5.247 12.799 -0.582 1.00 . A A . 20 HIS O 1 1
13 15237 1 1 21 CYS C C 7.196 14.402 -2.558 1.00 . A A . 21 CYS C 1 1
13 15238 1 1 21 CYS CA C 6.998 12.899 -2.666 1.00 . A A . 21 CYS CA 1 1
13 15239 1 1 21 CYS CB C 7.785 12.358 -3.867 1.00 . A A . 21 CYS CB 1 1
13 15240 1 1 21 CYS H H 5.190 12.393 -3.661 1.00 . A A . 21 CYS H 1 1
13 15241 1 1 21 CYS HA H 7.365 12.433 -1.768 1.00 . A A . 21 CYS HA 1 1
13 15242 1 1 21 CYS HB2 H 7.637 11.291 -3.931 1.00 . A A . 21 CYS HB2 1 1
13 15243 1 1 21 CYS HB3 H 7.418 12.823 -4.769 1.00 . A A . 21 CYS HB3 1 1
13 15244 1 1 21 CYS N N 5.578 12.594 -2.782 1.00 . A A . 21 CYS N 1 1
13 15245 1 1 21 CYS O O 6.657 15.165 -3.355 1.00 . A A . 21 CYS O 1 1
13 15246 1 1 21 CYS SG S 9.572 12.662 -3.773 1.00 . A A . 21 CYS SG 1 1
13 15247 1 1 22 GLU C C 8.993 16.821 -2.522 1.00 . A A . 22 GLU C 1 1
13 15248 1 1 22 GLU CA C 8.238 16.232 -1.335 1.00 . A A . 22 GLU CA 1 1
13 15249 1 1 22 GLU CB C 9.069 16.420 -0.063 1.00 . A A . 22 GLU CB 1 1
13 15250 1 1 22 GLU CD C 9.285 16.041 2.420 1.00 . A A . 22 GLU CD 1 1
13 15251 1 1 22 GLU CG C 8.468 15.767 1.173 1.00 . A A . 22 GLU CG 1 1
13 15252 1 1 22 GLU H H 8.353 14.156 -0.948 1.00 . A A . 22 GLU H 1 1
13 15253 1 1 22 GLU HA H 7.295 16.746 -1.224 1.00 . A A . 22 GLU HA 1 1
13 15254 1 1 22 GLU HB2 H 10.049 15.997 -0.223 1.00 . A A . 22 GLU HB2 1 1
13 15255 1 1 22 GLU HB3 H 9.172 17.477 0.131 1.00 . A A . 22 GLU HB3 1 1
13 15256 1 1 22 GLU HG2 H 7.471 16.153 1.323 1.00 . A A . 22 GLU HG2 1 1
13 15257 1 1 22 GLU HG3 H 8.423 14.700 1.017 1.00 . A A . 22 GLU HG3 1 1
13 15258 1 1 22 GLU N N 7.965 14.815 -1.556 1.00 . A A . 22 GLU N 1 1
13 15259 1 1 22 GLU O O 8.887 18.011 -2.819 1.00 . A A . 22 GLU O 1 1
13 15260 1 1 22 GLU OE1 O 10.415 15.517 2.523 1.00 . A A . 22 GLU OE1 1 1
13 15261 1 1 22 GLU OE2 O 8.809 16.796 3.295 1.00 . A A . 22 GLU OE2 1 1
13 15262 1 1 23 THR C C 10.028 15.960 -5.660 1.00 . A A . 23 THR C 1 1
13 15263 1 1 23 THR CA C 10.582 16.408 -4.306 1.00 . A A . 23 THR CA 1 1
13 15264 1 1 23 THR CB C 12.012 15.877 -4.115 1.00 . A A . 23 THR CB 1 1
13 15265 1 1 23 THR CG2 C 12.803 16.776 -3.177 1.00 . A A . 23 THR CG2 1 1
13 15266 1 1 23 THR H H 9.735 15.025 -2.961 1.00 . A A . 23 THR H 1 1
13 15267 1 1 23 THR HA H 10.621 17.487 -4.285 1.00 . A A . 23 THR HA 1 1
13 15268 1 1 23 THR HB H 12.507 15.857 -5.075 1.00 . A A . 23 THR HB 1 1
13 15269 1 1 23 THR HG1 H 11.355 14.006 -4.093 1.00 . A A . 23 THR HG1 1 1
13 15270 1 1 23 THR HG21 H 12.317 16.806 -2.213 1.00 . A A . 23 THR HG21 1 1
13 15271 1 1 23 THR HG22 H 12.848 17.774 -3.588 1.00 . A A . 23 THR HG22 1 1
13 15272 1 1 23 THR HG23 H 13.805 16.387 -3.063 1.00 . A A . 23 THR HG23 1 1
13 15273 1 1 23 THR N N 9.743 15.973 -3.206 1.00 . A A . 23 THR N 1 1
13 15274 1 1 23 THR O O 10.739 15.974 -6.667 1.00 . A A . 23 THR O 1 1
13 15275 1 1 23 THR OG1 O 11.971 14.544 -3.579 1.00 . A A . 23 THR OG1 1 1
13 15276 1 1 24 CYS C C 6.684 15.784 -6.965 1.00 . A A . 24 CYS C 1 1
13 15277 1 1 24 CYS CA C 8.089 15.193 -6.921 1.00 . A A . 24 CYS CA 1 1
13 15278 1 1 24 CYS CB C 7.999 13.667 -7.061 1.00 . A A . 24 CYS CB 1 1
13 15279 1 1 24 CYS H H 8.248 15.558 -4.843 1.00 . A A . 24 CYS H 1 1
13 15280 1 1 24 CYS HA H 8.661 15.592 -7.745 1.00 . A A . 24 CYS HA 1 1
13 15281 1 1 24 CYS HB2 H 7.584 13.257 -6.152 1.00 . A A . 24 CYS HB2 1 1
13 15282 1 1 24 CYS HB3 H 7.340 13.432 -7.885 1.00 . A A . 24 CYS HB3 1 1
13 15283 1 1 24 CYS N N 8.758 15.575 -5.683 1.00 . A A . 24 CYS N 1 1
13 15284 1 1 24 CYS O O 6.213 16.374 -5.993 1.00 . A A . 24 CYS O 1 1
13 15285 1 1 24 CYS SG S 9.574 12.828 -7.364 1.00 . A A . 24 CYS SG 1 1
13 15286 1 1 25 ALA C C 3.776 14.769 -8.407 1.00 . A A . 25 ALA C 1 1
13 15287 1 1 25 ALA CA C 4.630 16.018 -8.238 1.00 . A A . 25 ALA CA 1 1
13 15288 1 1 25 ALA CB C 4.459 16.962 -9.419 1.00 . A A . 25 ALA CB 1 1
13 15289 1 1 25 ALA H H 6.490 15.243 -8.880 1.00 . A A . 25 ALA H 1 1
13 15290 1 1 25 ALA HA H 4.331 16.533 -7.336 1.00 . A A . 25 ALA HA 1 1
13 15291 1 1 25 ALA HB1 H 4.761 16.461 -10.328 1.00 . A A . 25 ALA HB1 1 1
13 15292 1 1 25 ALA HB2 H 5.073 17.838 -9.271 1.00 . A A . 25 ALA HB2 1 1
13 15293 1 1 25 ALA HB3 H 3.423 17.258 -9.496 1.00 . A A . 25 ALA HB3 1 1
13 15294 1 1 25 ALA N N 6.024 15.628 -8.100 1.00 . A A . 25 ALA N 1 1
13 15295 1 1 25 ALA O O 2.677 14.810 -8.960 1.00 . A A . 25 ALA O 1 1
13 15296 1 1 26 LYS C C 2.925 11.996 -6.736 1.00 . A A . 26 LYS C 1 1
13 15297 1 1 26 LYS CA C 3.628 12.370 -8.033 1.00 . A A . 26 LYS CA 1 1
13 15298 1 1 26 LYS CB C 4.635 11.275 -8.393 1.00 . A A . 26 LYS CB 1 1
13 15299 1 1 26 LYS CD C 6.202 10.266 -10.067 1.00 . A A . 26 LYS CD 1 1
13 15300 1 1 26 LYS CE C 6.604 10.195 -11.533 1.00 . A A . 26 LYS CE 1 1
13 15301 1 1 26 LYS CG C 5.199 11.379 -9.802 1.00 . A A . 26 LYS CG 1 1
13 15302 1 1 26 LYS H H 5.153 13.702 -7.444 1.00 . A A . 26 LYS H 1 1
13 15303 1 1 26 LYS HA H 2.895 12.448 -8.820 1.00 . A A . 26 LYS HA 1 1
13 15304 1 1 26 LYS HB2 H 5.460 11.323 -7.699 1.00 . A A . 26 LYS HB2 1 1
13 15305 1 1 26 LYS HB3 H 4.150 10.315 -8.295 1.00 . A A . 26 LYS HB3 1 1
13 15306 1 1 26 LYS HD2 H 7.086 10.446 -9.475 1.00 . A A . 26 LYS HD2 1 1
13 15307 1 1 26 LYS HD3 H 5.761 9.323 -9.779 1.00 . A A . 26 LYS HD3 1 1
13 15308 1 1 26 LYS HE2 H 7.051 11.136 -11.816 1.00 . A A . 26 LYS HE2 1 1
13 15309 1 1 26 LYS HE3 H 7.328 9.402 -11.656 1.00 . A A . 26 LYS HE3 1 1
13 15310 1 1 26 LYS HG2 H 4.390 11.303 -10.513 1.00 . A A . 26 LYS HG2 1 1
13 15311 1 1 26 LYS HG3 H 5.694 12.333 -9.912 1.00 . A A . 26 LYS HG3 1 1
13 15312 1 1 26 LYS HZ1 H 4.880 10.799 -12.549 1.00 . A A . 26 LYS HZ1 1 1
13 15313 1 1 26 LYS HZ2 H 4.821 9.203 -11.990 1.00 . A A . 26 LYS HZ2 1 1
13 15314 1 1 26 LYS HZ3 H 5.758 9.589 -13.348 1.00 . A A . 26 LYS HZ3 1 1
13 15315 1 1 26 LYS N N 4.297 13.655 -7.913 1.00 . A A . 26 LYS N 1 1
13 15316 1 1 26 LYS NZ N 5.438 9.928 -12.416 1.00 . A A . 26 LYS NZ 1 1
13 15317 1 1 26 LYS O O 3.424 12.275 -5.641 1.00 . A A . 26 LYS O 1 1
13 15318 1 1 27 ASP C C 0.904 9.322 -5.902 1.00 . A A . 27 ASP C 1 1
13 15319 1 1 27 ASP CA C 1.039 10.827 -5.735 1.00 . A A . 27 ASP CA 1 1
13 15320 1 1 27 ASP CB C -0.351 11.460 -5.600 1.00 . A A . 27 ASP CB 1 1
13 15321 1 1 27 ASP CG C -0.308 12.904 -5.150 1.00 . A A . 27 ASP CG 1 1
13 15322 1 1 27 ASP H H 1.379 11.275 -7.770 1.00 . A A . 27 ASP H 1 1
13 15323 1 1 27 ASP HA H 1.615 11.033 -4.843 1.00 . A A . 27 ASP HA 1 1
13 15324 1 1 27 ASP HB2 H -0.849 11.419 -6.558 1.00 . A A . 27 ASP HB2 1 1
13 15325 1 1 27 ASP HB3 H -0.924 10.895 -4.880 1.00 . A A . 27 ASP HB3 1 1
13 15326 1 1 27 ASP N N 1.764 11.374 -6.872 1.00 . A A . 27 ASP N 1 1
13 15327 1 1 27 ASP O O 0.356 8.843 -6.898 1.00 . A A . 27 ASP O 1 1
13 15328 1 1 27 ASP OD1 O -0.038 13.154 -3.958 1.00 . A A . 27 ASP OD1 1 1
13 15329 1 1 27 ASP OD2 O -0.562 13.802 -5.980 1.00 . A A . 27 ASP OD2 1 1
13 15330 1 1 28 PHE C C 0.349 6.542 -4.100 1.00 . A A . 28 PHE C 1 1
13 15331 1 1 28 PHE CA C 1.415 7.128 -5.016 1.00 . A A . 28 PHE CA 1 1
13 15332 1 1 28 PHE CB C 2.789 6.573 -4.638 1.00 . A A . 28 PHE CB 1 1
13 15333 1 1 28 PHE CD1 C 4.100 6.608 -6.778 1.00 . A A . 28 PHE CD1 1 1
13 15334 1 1 28 PHE CD2 C 4.771 8.066 -5.015 1.00 . A A . 28 PHE CD2 1 1
13 15335 1 1 28 PHE CE1 C 5.131 7.081 -7.567 1.00 . A A . 28 PHE CE1 1 1
13 15336 1 1 28 PHE CE2 C 5.803 8.545 -5.800 1.00 . A A . 28 PHE CE2 1 1
13 15337 1 1 28 PHE CG C 3.908 7.094 -5.495 1.00 . A A . 28 PHE CG 1 1
13 15338 1 1 28 PHE CZ C 5.984 8.051 -7.077 1.00 . A A . 28 PHE CZ 1 1
13 15339 1 1 28 PHE H H 1.817 9.017 -4.153 1.00 . A A . 28 PHE H 1 1
13 15340 1 1 28 PHE HA H 1.192 6.850 -6.034 1.00 . A A . 28 PHE HA 1 1
13 15341 1 1 28 PHE HB2 H 3.006 6.837 -3.612 1.00 . A A . 28 PHE HB2 1 1
13 15342 1 1 28 PHE HB3 H 2.772 5.497 -4.730 1.00 . A A . 28 PHE HB3 1 1
13 15343 1 1 28 PHE HD1 H 3.433 5.850 -7.163 1.00 . A A . 28 PHE HD1 1 1
13 15344 1 1 28 PHE HD2 H 4.631 8.453 -4.016 1.00 . A A . 28 PHE HD2 1 1
13 15345 1 1 28 PHE HE1 H 5.271 6.694 -8.565 1.00 . A A . 28 PHE HE1 1 1
13 15346 1 1 28 PHE HE2 H 6.470 9.303 -5.413 1.00 . A A . 28 PHE HE2 1 1
13 15347 1 1 28 PHE HZ H 6.791 8.422 -7.691 1.00 . A A . 28 PHE HZ 1 1
13 15348 1 1 28 PHE N N 1.421 8.579 -4.940 1.00 . A A . 28 PHE N 1 1
13 15349 1 1 28 PHE O O 0.215 6.948 -2.946 1.00 . A A . 28 PHE O 1 1
13 15350 1 1 29 SER C C -0.818 3.825 -2.982 1.00 . A A . 29 SER C 1 1
13 15351 1 1 29 SER CA C -1.436 4.921 -3.843 1.00 . A A . 29 SER CA 1 1
13 15352 1 1 29 SER CB C -2.485 4.319 -4.774 1.00 . A A . 29 SER CB 1 1
13 15353 1 1 29 SER H H -0.281 5.338 -5.558 1.00 . A A . 29 SER H 1 1
13 15354 1 1 29 SER HA H -1.906 5.652 -3.202 1.00 . A A . 29 SER HA 1 1
13 15355 1 1 29 SER HB2 H -2.033 3.537 -5.364 1.00 . A A . 29 SER HB2 1 1
13 15356 1 1 29 SER HB3 H -3.290 3.904 -4.183 1.00 . A A . 29 SER HB3 1 1
13 15357 1 1 29 SER HG H -2.773 6.185 -5.330 1.00 . A A . 29 SER HG 1 1
13 15358 1 1 29 SER N N -0.411 5.594 -4.623 1.00 . A A . 29 SER N 1 1
13 15359 1 1 29 SER O O -0.171 2.913 -3.499 1.00 . A A . 29 SER O 1 1
13 15360 1 1 29 SER OG O -3.019 5.300 -5.649 1.00 . A A . 29 SER OG 1 1
13 15361 1 1 30 LEU C C -1.577 1.951 -0.341 1.00 . A A . 30 LEU C 1 1
13 15362 1 1 30 LEU CA C -0.483 2.921 -0.759 1.00 . A A . 30 LEU CA 1 1
13 15363 1 1 30 LEU CB C 0.135 3.582 0.477 1.00 . A A . 30 LEU CB 1 1
13 15364 1 1 30 LEU CD1 C 1.924 5.000 1.509 1.00 . A A . 30 LEU CD1 1 1
13 15365 1 1 30 LEU CD2 C 2.449 3.609 -0.496 1.00 . A A . 30 LEU CD2 1 1
13 15366 1 1 30 LEU CG C 1.381 4.430 0.210 1.00 . A A . 30 LEU CG 1 1
13 15367 1 1 30 LEU H H -1.524 4.678 -1.317 1.00 . A A . 30 LEU H 1 1
13 15368 1 1 30 LEU HA H 0.285 2.371 -1.282 1.00 . A A . 30 LEU HA 1 1
13 15369 1 1 30 LEU HB2 H -0.614 4.214 0.932 1.00 . A A . 30 LEU HB2 1 1
13 15370 1 1 30 LEU HB3 H 0.401 2.805 1.177 1.00 . A A . 30 LEU HB3 1 1
13 15371 1 1 30 LEU HD11 H 1.184 5.644 1.959 1.00 . A A . 30 LEU HD11 1 1
13 15372 1 1 30 LEU HD12 H 2.821 5.568 1.305 1.00 . A A . 30 LEU HD12 1 1
13 15373 1 1 30 LEU HD13 H 2.158 4.192 2.187 1.00 . A A . 30 LEU HD13 1 1
13 15374 1 1 30 LEU HD21 H 3.321 4.225 -0.670 1.00 . A A . 30 LEU HD21 1 1
13 15375 1 1 30 LEU HD22 H 2.065 3.254 -1.441 1.00 . A A . 30 LEU HD22 1 1
13 15376 1 1 30 LEU HD23 H 2.722 2.766 0.122 1.00 . A A . 30 LEU HD23 1 1
13 15377 1 1 30 LEU HG H 1.114 5.259 -0.432 1.00 . A A . 30 LEU HG 1 1
13 15378 1 1 30 LEU N N -1.009 3.922 -1.675 1.00 . A A . 30 LEU N 1 1
13 15379 1 1 30 LEU O O -2.532 2.326 0.339 1.00 . A A . 30 LEU O 1 1
13 15380 1 1 31 GLN C C -1.724 -1.342 0.511 1.00 . A A . 31 GLN C 1 1
13 15381 1 1 31 GLN CA C -2.386 -0.333 -0.416 1.00 . A A . 31 GLN CA 1 1
13 15382 1 1 31 GLN CB C -2.906 -1.024 -1.681 1.00 . A A . 31 GLN CB 1 1
13 15383 1 1 31 GLN CD C -4.555 -2.663 -2.682 1.00 . A A . 31 GLN CD 1 1
13 15384 1 1 31 GLN CG C -3.948 -2.099 -1.412 1.00 . A A . 31 GLN CG 1 1
13 15385 1 1 31 GLN H H -0.657 0.476 -1.320 1.00 . A A . 31 GLN H 1 1
13 15386 1 1 31 GLN HA H -3.211 0.130 0.102 1.00 . A A . 31 GLN HA 1 1
13 15387 1 1 31 GLN HB2 H -3.349 -0.278 -2.325 1.00 . A A . 31 GLN HB2 1 1
13 15388 1 1 31 GLN HB3 H -2.073 -1.481 -2.195 1.00 . A A . 31 GLN HB3 1 1
13 15389 1 1 31 GLN HE21 H -5.988 -1.287 -2.637 1.00 . A A . 31 GLN HE21 1 1
13 15390 1 1 31 GLN HE22 H -6.054 -2.400 -3.960 1.00 . A A . 31 GLN HE22 1 1
13 15391 1 1 31 GLN HG2 H -3.479 -2.906 -0.868 1.00 . A A . 31 GLN HG2 1 1
13 15392 1 1 31 GLN HG3 H -4.739 -1.675 -0.810 1.00 . A A . 31 GLN HG3 1 1
13 15393 1 1 31 GLN N N -1.435 0.707 -0.763 1.00 . A A . 31 GLN N 1 1
13 15394 1 1 31 GLN NE2 N -5.640 -2.057 -3.138 1.00 . A A . 31 GLN NE2 1 1
13 15395 1 1 31 GLN O O -0.561 -1.697 0.327 1.00 . A A . 31 GLN O 1 1
13 15396 1 1 31 GLN OE1 O -4.059 -3.637 -3.247 1.00 . A A . 31 GLN OE1 1 1
13 15397 1 1 32 ALA C C -2.191 -4.151 2.104 1.00 . A A . 32 ALA C 1 1
13 15398 1 1 32 ALA CA C -1.939 -2.703 2.506 1.00 . A A . 32 ALA CA 1 1
13 15399 1 1 32 ALA CB C -2.562 -2.412 3.865 1.00 . A A . 32 ALA CB 1 1
13 15400 1 1 32 ALA H H -3.397 -1.490 1.584 1.00 . A A . 32 ALA H 1 1
13 15401 1 1 32 ALA HA H -0.874 -2.538 2.583 1.00 . A A . 32 ALA HA 1 1
13 15402 1 1 32 ALA HB1 H -3.636 -2.416 3.778 1.00 . A A . 32 ALA HB1 1 1
13 15403 1 1 32 ALA HB2 H -2.235 -1.443 4.212 1.00 . A A . 32 ALA HB2 1 1
13 15404 1 1 32 ALA HB3 H -2.257 -3.170 4.573 1.00 . A A . 32 ALA HB3 1 1
13 15405 1 1 32 ALA N N -2.467 -1.784 1.513 1.00 . A A . 32 ALA N 1 1
13 15406 1 1 32 ALA O O -3.334 -4.595 2.038 1.00 . A A . 32 ALA O 1 1
13 15407 1 1 33 LEU C C -0.557 -7.068 2.676 1.00 . A A . 33 LEU C 1 1
13 15408 1 1 33 LEU CA C -1.217 -6.302 1.541 1.00 . A A . 33 LEU CA 1 1
13 15409 1 1 33 LEU CB C -0.567 -6.683 0.203 1.00 . A A . 33 LEU CB 1 1
13 15410 1 1 33 LEU CD1 C -2.751 -6.196 -0.954 1.00 . A A . 33 LEU CD1 1 1
13 15411 1 1 33 LEU CD2 C -0.785 -4.691 -1.309 1.00 . A A . 33 LEU CD2 1 1
13 15412 1 1 33 LEU CG C -1.235 -6.115 -1.056 1.00 . A A . 33 LEU CG 1 1
13 15413 1 1 33 LEU H H -0.241 -4.434 1.775 1.00 . A A . 33 LEU H 1 1
13 15414 1 1 33 LEU HA H -2.265 -6.562 1.513 1.00 . A A . 33 LEU HA 1 1
13 15415 1 1 33 LEU HB2 H 0.458 -6.343 0.220 1.00 . A A . 33 LEU HB2 1 1
13 15416 1 1 33 LEU HB3 H -0.566 -7.760 0.125 1.00 . A A . 33 LEU HB3 1 1
13 15417 1 1 33 LEU HD11 H -3.195 -5.779 -1.846 1.00 . A A . 33 LEU HD11 1 1
13 15418 1 1 33 LEU HD12 H -3.083 -5.638 -0.091 1.00 . A A . 33 LEU HD12 1 1
13 15419 1 1 33 LEU HD13 H -3.050 -7.229 -0.853 1.00 . A A . 33 LEU HD13 1 1
13 15420 1 1 33 LEU HD21 H -1.274 -4.311 -2.193 1.00 . A A . 33 LEU HD21 1 1
13 15421 1 1 33 LEU HD22 H 0.284 -4.674 -1.450 1.00 . A A . 33 LEU HD22 1 1
13 15422 1 1 33 LEU HD23 H -1.046 -4.078 -0.459 1.00 . A A . 33 LEU HD23 1 1
13 15423 1 1 33 LEU HG H -0.934 -6.711 -1.906 1.00 . A A . 33 LEU HG 1 1
13 15424 1 1 33 LEU N N -1.121 -4.873 1.809 1.00 . A A . 33 LEU N 1 1
13 15425 1 1 33 LEU O O 0.217 -6.496 3.446 1.00 . A A . 33 LEU O 1 1
13 15426 1 1 34 CYS C C 0.460 -10.323 3.436 1.00 . A A . 34 CYS C 1 1
13 15427 1 1 34 CYS CA C -0.340 -9.121 3.916 1.00 . A A . 34 CYS CA 1 1
13 15428 1 1 34 CYS CB C -1.498 -9.566 4.810 1.00 . A A . 34 CYS CB 1 1
13 15429 1 1 34 CYS H H -1.382 -8.808 2.088 1.00 . A A . 34 CYS H 1 1
13 15430 1 1 34 CYS HA H 0.313 -8.476 4.484 1.00 . A A . 34 CYS HA 1 1
13 15431 1 1 34 CYS HB2 H -1.109 -10.169 5.618 1.00 . A A . 34 CYS HB2 1 1
13 15432 1 1 34 CYS HB3 H -1.982 -8.692 5.221 1.00 . A A . 34 CYS HB3 1 1
13 15433 1 1 34 CYS N N -0.845 -8.356 2.787 1.00 . A A . 34 CYS N 1 1
13 15434 1 1 34 CYS O O 0.262 -10.787 2.313 1.00 . A A . 34 CYS O 1 1
13 15435 1 1 34 CYS SG S -2.757 -10.541 3.955 1.00 . A A . 34 CYS SG 1 1
13 15436 1 1 35 PRO C C 1.410 -13.158 3.416 1.00 . A A . 35 PRO C 1 1
13 15437 1 1 35 PRO CA C 2.217 -11.991 3.973 1.00 . A A . 35 PRO CA 1 1
13 15438 1 1 35 PRO CB C 2.846 -12.369 5.324 1.00 . A A . 35 PRO CB 1 1
13 15439 1 1 35 PRO CD C 1.667 -10.307 5.622 1.00 . A A . 35 PRO CD 1 1
13 15440 1 1 35 PRO CG C 2.156 -11.525 6.348 1.00 . A A . 35 PRO CG 1 1
13 15441 1 1 35 PRO HA H 2.998 -11.732 3.272 1.00 . A A . 35 PRO HA 1 1
13 15442 1 1 35 PRO HB2 H 2.687 -13.421 5.512 1.00 . A A . 35 PRO HB2 1 1
13 15443 1 1 35 PRO HB3 H 3.907 -12.163 5.297 1.00 . A A . 35 PRO HB3 1 1
13 15444 1 1 35 PRO HD2 H 0.771 -9.920 6.088 1.00 . A A . 35 PRO HD2 1 1
13 15445 1 1 35 PRO HD3 H 2.435 -9.551 5.583 1.00 . A A . 35 PRO HD3 1 1
13 15446 1 1 35 PRO HG2 H 1.324 -12.068 6.770 1.00 . A A . 35 PRO HG2 1 1
13 15447 1 1 35 PRO HG3 H 2.854 -11.244 7.122 1.00 . A A . 35 PRO HG3 1 1
13 15448 1 1 35 PRO N N 1.376 -10.829 4.284 1.00 . A A . 35 PRO N 1 1
13 15449 1 1 35 PRO O O 0.252 -13.362 3.796 1.00 . A A . 35 PRO O 1 1
13 15450 1 1 36 ASP C C 0.210 -14.525 0.975 1.00 . A A . 36 ASP C 1 1
13 15451 1 1 36 ASP CA C 1.382 -15.016 1.811 1.00 . A A . 36 ASP CA 1 1
13 15452 1 1 36 ASP CB C 0.920 -16.114 2.774 1.00 . A A . 36 ASP CB 1 1
13 15453 1 1 36 ASP CG C 2.059 -16.996 3.230 1.00 . A A . 36 ASP CG 1 1
13 15454 1 1 36 ASP H H 2.979 -13.723 2.318 1.00 . A A . 36 ASP H 1 1
13 15455 1 1 36 ASP HA H 2.115 -15.440 1.140 1.00 . A A . 36 ASP HA 1 1
13 15456 1 1 36 ASP HB2 H 0.473 -15.657 3.643 1.00 . A A . 36 ASP HB2 1 1
13 15457 1 1 36 ASP HB3 H 0.184 -16.733 2.279 1.00 . A A . 36 ASP HB3 1 1
13 15458 1 1 36 ASP N N 2.035 -13.912 2.516 1.00 . A A . 36 ASP N 1 1
13 15459 1 1 36 ASP O O 0.370 -14.219 -0.207 1.00 . A A . 36 ASP O 1 1
13 15460 1 1 36 ASP OD1 O 2.351 -17.996 2.541 1.00 . A A . 36 ASP OD1 1 1
13 15461 1 1 36 ASP OD2 O 2.668 -16.697 4.275 1.00 . A A . 36 ASP OD2 1 1
13 15462 1 1 37 CYS C C -2.226 -12.515 0.679 1.00 . A A . 37 CYS C 1 1
13 15463 1 1 37 CYS CA C -2.150 -14.036 0.855 1.00 . A A . 37 CYS CA 1 1
13 15464 1 1 37 CYS CB C -3.418 -14.604 1.520 1.00 . A A . 37 CYS CB 1 1
13 15465 1 1 37 CYS H H -1.014 -14.576 2.556 1.00 . A A . 37 CYS H 1 1
13 15466 1 1 37 CYS HA H -2.060 -14.474 -0.129 1.00 . A A . 37 CYS HA 1 1
13 15467 1 1 37 CYS HB2 H -4.239 -14.526 0.824 1.00 . A A . 37 CYS HB2 1 1
13 15468 1 1 37 CYS HB3 H -3.251 -15.646 1.748 1.00 . A A . 37 CYS HB3 1 1
13 15469 1 1 37 CYS N N -0.961 -14.411 1.591 1.00 . A A . 37 CYS N 1 1
13 15470 1 1 37 CYS O O -2.972 -11.810 1.398 1.00 . A A . 37 CYS O 1 1
13 15471 1 1 37 CYS SG S -3.936 -13.785 3.051 1.00 . A A . 37 CYS SG 1 1
13 15472 1 1 38 ARG C C -2.533 -10.202 -1.499 1.00 . A A . 38 ARG C 1 1
13 15473 1 1 38 ARG CA C -1.357 -10.601 -0.622 1.00 . A A . 38 ARG CA 1 1
13 15474 1 1 38 ARG CB C -0.047 -10.297 -1.354 1.00 . A A . 38 ARG CB 1 1
13 15475 1 1 38 ARG CD C 2.465 -10.244 -1.262 1.00 . A A . 38 ARG CD 1 1
13 15476 1 1 38 ARG CG C 1.191 -10.732 -0.592 1.00 . A A . 38 ARG CG 1 1
13 15477 1 1 38 ARG CZ C 4.318 -9.968 0.347 1.00 . A A . 38 ARG CZ 1 1
13 15478 1 1 38 ARG H H -0.866 -12.659 -0.780 1.00 . A A . 38 ARG H 1 1
13 15479 1 1 38 ARG HA H -1.392 -10.024 0.293 1.00 . A A . 38 ARG HA 1 1
13 15480 1 1 38 ARG HB2 H -0.053 -10.807 -2.306 1.00 . A A . 38 ARG HB2 1 1
13 15481 1 1 38 ARG HB3 H 0.018 -9.232 -1.526 1.00 . A A . 38 ARG HB3 1 1
13 15482 1 1 38 ARG HD2 H 2.494 -10.622 -2.273 1.00 . A A . 38 ARG HD2 1 1
13 15483 1 1 38 ARG HD3 H 2.458 -9.164 -1.280 1.00 . A A . 38 ARG HD3 1 1
13 15484 1 1 38 ARG HE H 3.985 -11.604 -0.755 1.00 . A A . 38 ARG HE 1 1
13 15485 1 1 38 ARG HG2 H 1.147 -10.327 0.408 1.00 . A A . 38 ARG HG2 1 1
13 15486 1 1 38 ARG HG3 H 1.211 -11.810 -0.545 1.00 . A A . 38 ARG HG3 1 1
13 15487 1 1 38 ARG HH11 H 3.082 -8.370 0.220 1.00 . A A . 38 ARG HH11 1 1
13 15488 1 1 38 ARG HH12 H 4.387 -8.204 1.354 1.00 . A A . 38 ARG HH12 1 1
13 15489 1 1 38 ARG HH21 H 5.712 -11.395 0.707 1.00 . A A . 38 ARG HH21 1 1
13 15490 1 1 38 ARG HH22 H 5.914 -9.912 1.598 1.00 . A A . 38 ARG HH22 1 1
13 15491 1 1 38 ARG N N -1.434 -12.026 -0.280 1.00 . A A . 38 ARG N 1 1
13 15492 1 1 38 ARG NE N 3.657 -10.700 -0.549 1.00 . A A . 38 ARG NE 1 1
13 15493 1 1 38 ARG NH1 N 3.896 -8.748 0.660 1.00 . A A . 38 ARG NH1 1 1
13 15494 1 1 38 ARG NH2 N 5.396 -10.464 0.935 1.00 . A A . 38 ARG NH2 1 1
13 15495 1 1 38 ARG O O -2.607 -9.088 -1.997 1.00 . A A . 38 ARG O 1 1
13 15496 1 1 39 GLN C C -5.839 -10.948 -1.417 1.00 . A A . 39 GLN C 1 1
13 15497 1 1 39 GLN CA C -4.677 -10.874 -2.404 1.00 . A A . 39 GLN CA 1 1
13 15498 1 1 39 GLN CB C -4.892 -11.858 -3.567 1.00 . A A . 39 GLN CB 1 1
13 15499 1 1 39 GLN CD C -4.004 -12.956 -5.647 1.00 . A A . 39 GLN CD 1 1
13 15500 1 1 39 GLN CG C -3.698 -12.024 -4.489 1.00 . A A . 39 GLN CG 1 1
13 15501 1 1 39 GLN H H -3.289 -12.011 -1.287 1.00 . A A . 39 GLN H 1 1
13 15502 1 1 39 GLN HA H -4.621 -9.867 -2.796 1.00 . A A . 39 GLN HA 1 1
13 15503 1 1 39 GLN HB2 H -5.133 -12.826 -3.158 1.00 . A A . 39 GLN HB2 1 1
13 15504 1 1 39 GLN HB3 H -5.728 -11.513 -4.158 1.00 . A A . 39 GLN HB3 1 1
13 15505 1 1 39 GLN HE21 H -4.523 -11.407 -6.782 1.00 . A A . 39 GLN HE21 1 1
13 15506 1 1 39 GLN HE22 H -4.645 -12.966 -7.525 1.00 . A A . 39 GLN HE22 1 1
13 15507 1 1 39 GLN HG2 H -3.423 -11.057 -4.885 1.00 . A A . 39 GLN HG2 1 1
13 15508 1 1 39 GLN HG3 H -2.872 -12.432 -3.924 1.00 . A A . 39 GLN HG3 1 1
13 15509 1 1 39 GLN N N -3.442 -11.133 -1.680 1.00 . A A . 39 GLN N 1 1
13 15510 1 1 39 GLN NE2 N -4.433 -12.387 -6.762 1.00 . A A . 39 GLN NE2 1 1
13 15511 1 1 39 GLN O O -6.585 -9.984 -1.268 1.00 . A A . 39 GLN O 1 1
13 15512 1 1 39 GLN OE1 O -3.850 -14.172 -5.542 1.00 . A A . 39 GLN OE1 1 1
13 15513 1 1 40 PRO C C -6.632 -11.229 1.526 1.00 . A A . 40 PRO C 1 1
13 15514 1 1 40 PRO CA C -6.969 -12.188 0.387 1.00 . A A . 40 PRO CA 1 1
13 15515 1 1 40 PRO CB C -6.864 -13.642 0.857 1.00 . A A . 40 PRO CB 1 1
13 15516 1 1 40 PRO CD C -5.367 -13.397 -0.966 1.00 . A A . 40 PRO CD 1 1
13 15517 1 1 40 PRO CG C -6.301 -14.369 -0.310 1.00 . A A . 40 PRO CG 1 1
13 15518 1 1 40 PRO HA H -7.976 -11.992 0.046 1.00 . A A . 40 PRO HA 1 1
13 15519 1 1 40 PRO HB2 H -6.209 -13.701 1.715 1.00 . A A . 40 PRO HB2 1 1
13 15520 1 1 40 PRO HB3 H -7.844 -14.012 1.118 1.00 . A A . 40 PRO HB3 1 1
13 15521 1 1 40 PRO HD2 H -4.390 -13.441 -0.506 1.00 . A A . 40 PRO HD2 1 1
13 15522 1 1 40 PRO HD3 H -5.298 -13.595 -2.025 1.00 . A A . 40 PRO HD3 1 1
13 15523 1 1 40 PRO HG2 H -5.764 -15.244 0.026 1.00 . A A . 40 PRO HG2 1 1
13 15524 1 1 40 PRO HG3 H -7.094 -14.647 -0.988 1.00 . A A . 40 PRO HG3 1 1
13 15525 1 1 40 PRO N N -6.014 -12.095 -0.712 1.00 . A A . 40 PRO N 1 1
13 15526 1 1 40 PRO O O -5.635 -11.422 2.270 1.00 . A A . 40 PRO O 1 1
13 15527 1 1 41 LEU C C -8.899 -8.682 2.736 1.00 . A A . 41 LEU C 1 1
13 15528 1 1 41 LEU CA C -7.483 -9.227 2.684 1.00 . A A . 41 LEU CA 1 1
13 15529 1 1 41 LEU CB C -6.497 -8.053 2.548 1.00 . A A . 41 LEU CB 1 1
13 15530 1 1 41 LEU CD1 C -4.191 -8.727 1.813 1.00 . A A . 41 LEU CD1 1 1
13 15531 1 1 41 LEU CD2 C -4.469 -7.129 3.707 1.00 . A A . 41 LEU CD2 1 1
13 15532 1 1 41 LEU CG C -5.060 -8.333 2.991 1.00 . A A . 41 LEU CG 1 1
13 15533 1 1 41 LEU H H -7.987 -9.978 0.789 1.00 . A A . 41 LEU H 1 1
13 15534 1 1 41 LEU HA H -7.279 -9.771 3.594 1.00 . A A . 41 LEU HA 1 1
13 15535 1 1 41 LEU HB2 H -6.475 -7.753 1.510 1.00 . A A . 41 LEU HB2 1 1
13 15536 1 1 41 LEU HB3 H -6.873 -7.227 3.133 1.00 . A A . 41 LEU HB3 1 1
13 15537 1 1 41 LEU HD11 H -4.624 -9.583 1.319 1.00 . A A . 41 LEU HD11 1 1
13 15538 1 1 41 LEU HD12 H -3.201 -8.983 2.177 1.00 . A A . 41 LEU HD12 1 1
13 15539 1 1 41 LEU HD13 H -4.120 -7.902 1.122 1.00 . A A . 41 LEU HD13 1 1
13 15540 1 1 41 LEU HD21 H -5.070 -6.893 4.574 1.00 . A A . 41 LEU HD21 1 1
13 15541 1 1 41 LEU HD22 H -4.457 -6.282 3.036 1.00 . A A . 41 LEU HD22 1 1
13 15542 1 1 41 LEU HD23 H -3.459 -7.355 4.020 1.00 . A A . 41 LEU HD23 1 1
13 15543 1 1 41 LEU HG H -5.065 -9.161 3.687 1.00 . A A . 41 LEU HG 1 1
13 15544 1 1 41 LEU N N -7.412 -10.158 1.568 1.00 . A A . 41 LEU N 1 1
13 15545 1 1 41 LEU O O -9.584 -8.641 1.713 1.00 . A A . 41 LEU O 1 1
13 15546 1 1 42 GLN C C -10.565 -6.187 3.883 1.00 . A A . 42 GLN C 1 1
13 15547 1 1 42 GLN CA C -10.672 -7.696 4.028 1.00 . A A . 42 GLN CA 1 1
13 15548 1 1 42 GLN CB C -11.314 -8.074 5.362 1.00 . A A . 42 GLN CB 1 1
13 15549 1 1 42 GLN CD C -12.035 -9.952 6.901 1.00 . A A . 42 GLN CD 1 1
13 15550 1 1 42 GLN CG C -11.448 -9.575 5.556 1.00 . A A . 42 GLN CG 1 1
13 15551 1 1 42 GLN H H -8.793 -8.386 4.705 1.00 . A A . 42 GLN H 1 1
13 15552 1 1 42 GLN HA H -11.280 -8.079 3.221 1.00 . A A . 42 GLN HA 1 1
13 15553 1 1 42 GLN HB2 H -10.709 -7.679 6.165 1.00 . A A . 42 GLN HB2 1 1
13 15554 1 1 42 GLN HB3 H -12.299 -7.634 5.413 1.00 . A A . 42 GLN HB3 1 1
13 15555 1 1 42 GLN HE21 H -13.148 -8.307 6.927 1.00 . A A . 42 GLN HE21 1 1
13 15556 1 1 42 GLN HE22 H -13.306 -9.343 8.298 1.00 . A A . 42 GLN HE22 1 1
13 15557 1 1 42 GLN HG2 H -12.090 -9.968 4.782 1.00 . A A . 42 GLN HG2 1 1
13 15558 1 1 42 GLN HG3 H -10.469 -10.023 5.468 1.00 . A A . 42 GLN HG3 1 1
13 15559 1 1 42 GLN N N -9.352 -8.287 3.907 1.00 . A A . 42 GLN N 1 1
13 15560 1 1 42 GLN NE2 N -12.917 -9.118 7.428 1.00 . A A . 42 GLN NE2 1 1
13 15561 1 1 42 GLN O O -9.948 -5.518 4.715 1.00 . A A . 42 GLN O 1 1
13 15562 1 1 42 GLN OE1 O -11.703 -10.998 7.458 1.00 . A A . 42 GLN OE1 1 1
13 15563 1 1 43 VAL C C -12.125 -3.516 3.402 1.00 . A A . 43 VAL C 1 1
13 15564 1 1 43 VAL CA C -11.089 -4.232 2.544 1.00 . A A . 43 VAL CA 1 1
13 15565 1 1 43 VAL CB C -11.334 -3.910 1.055 1.00 . A A . 43 VAL CB 1 1
13 15566 1 1 43 VAL CG1 C -11.052 -2.442 0.768 1.00 . A A . 43 VAL CG1 1 1
13 15567 1 1 43 VAL CG2 C -10.484 -4.806 0.162 1.00 . A A . 43 VAL CG2 1 1
13 15568 1 1 43 VAL H H -11.596 -6.249 2.173 1.00 . A A . 43 VAL H 1 1
13 15569 1 1 43 VAL HA H -10.105 -3.874 2.815 1.00 . A A . 43 VAL HA 1 1
13 15570 1 1 43 VAL HB H -12.373 -4.104 0.834 1.00 . A A . 43 VAL HB 1 1
13 15571 1 1 43 VAL HG11 H -10.020 -2.220 1.002 1.00 . A A . 43 VAL HG11 1 1
13 15572 1 1 43 VAL HG12 H -11.700 -1.825 1.374 1.00 . A A . 43 VAL HG12 1 1
13 15573 1 1 43 VAL HG13 H -11.235 -2.238 -0.277 1.00 . A A . 43 VAL HG13 1 1
13 15574 1 1 43 VAL HG21 H -9.439 -4.657 0.391 1.00 . A A . 43 VAL HG21 1 1
13 15575 1 1 43 VAL HG22 H -10.666 -4.559 -0.873 1.00 . A A . 43 VAL HG22 1 1
13 15576 1 1 43 VAL HG23 H -10.745 -5.839 0.336 1.00 . A A . 43 VAL HG23 1 1
13 15577 1 1 43 VAL N N -11.133 -5.661 2.806 1.00 . A A . 43 VAL N 1 1
13 15578 1 1 43 VAL O O -13.274 -3.325 2.995 1.00 . A A . 43 VAL O 1 1
13 15579 1 1 44 LEU C C -12.635 -1.029 5.365 1.00 . A A . 44 LEU C 1 1
13 15580 1 1 44 LEU CA C -12.594 -2.538 5.574 1.00 . A A . 44 LEU CA 1 1
13 15581 1 1 44 LEU CB C -12.110 -2.878 6.988 1.00 . A A . 44 LEU CB 1 1
13 15582 1 1 44 LEU CD1 C -11.086 -4.580 8.536 1.00 . A A . 44 LEU CD1 1 1
13 15583 1 1 44 LEU CD2 C -13.138 -5.157 7.231 1.00 . A A . 44 LEU CD2 1 1
13 15584 1 1 44 LEU CG C -11.836 -4.369 7.229 1.00 . A A . 44 LEU CG 1 1
13 15585 1 1 44 LEU H H -10.767 -3.298 4.846 1.00 . A A . 44 LEU H 1 1
13 15586 1 1 44 LEU HA H -13.585 -2.941 5.430 1.00 . A A . 44 LEU HA 1 1
13 15587 1 1 44 LEU HB2 H -11.199 -2.328 7.176 1.00 . A A . 44 LEU HB2 1 1
13 15588 1 1 44 LEU HB3 H -12.861 -2.554 7.691 1.00 . A A . 44 LEU HB3 1 1
13 15589 1 1 44 LEU HD11 H -11.693 -4.241 9.360 1.00 . A A . 44 LEU HD11 1 1
13 15590 1 1 44 LEU HD12 H -10.161 -4.021 8.515 1.00 . A A . 44 LEU HD12 1 1
13 15591 1 1 44 LEU HD13 H -10.865 -5.631 8.658 1.00 . A A . 44 LEU HD13 1 1
13 15592 1 1 44 LEU HD21 H -13.784 -4.784 8.012 1.00 . A A . 44 LEU HD21 1 1
13 15593 1 1 44 LEU HD22 H -12.925 -6.201 7.407 1.00 . A A . 44 LEU HD22 1 1
13 15594 1 1 44 LEU HD23 H -13.627 -5.047 6.274 1.00 . A A . 44 LEU HD23 1 1
13 15595 1 1 44 LEU HG H -11.219 -4.747 6.427 1.00 . A A . 44 LEU HG 1 1
13 15596 1 1 44 LEU N N -11.711 -3.151 4.601 1.00 . A A . 44 LEU N 1 1
13 15597 1 1 44 LEU O O -11.808 -0.289 5.900 1.00 . A A . 44 LEU O 1 1
13 15598 1 1 45 LYS C C -14.688 1.476 5.251 1.00 . A A . 45 LYS C 1 1
13 15599 1 1 45 LYS CA C -13.729 0.833 4.259 1.00 . A A . 45 LYS CA 1 1
13 15600 1 1 45 LYS CB C -14.247 1.043 2.833 1.00 . A A . 45 LYS CB 1 1
13 15601 1 1 45 LYS CD C -13.935 0.707 0.370 1.00 . A A . 45 LYS CD 1 1
13 15602 1 1 45 LYS CE C -12.984 0.317 -0.751 1.00 . A A . 45 LYS CE 1 1
13 15603 1 1 45 LYS CG C -13.288 0.591 1.742 1.00 . A A . 45 LYS CG 1 1
13 15604 1 1 45 LYS H H -14.187 -1.228 4.129 1.00 . A A . 45 LYS H 1 1
13 15605 1 1 45 LYS HA H -12.760 1.300 4.355 1.00 . A A . 45 LYS HA 1 1
13 15606 1 1 45 LYS HB2 H -15.170 0.494 2.717 1.00 . A A . 45 LYS HB2 1 1
13 15607 1 1 45 LYS HB3 H -14.449 2.095 2.690 1.00 . A A . 45 LYS HB3 1 1
13 15608 1 1 45 LYS HD2 H -14.795 0.055 0.336 1.00 . A A . 45 LYS HD2 1 1
13 15609 1 1 45 LYS HD3 H -14.253 1.729 0.221 1.00 . A A . 45 LYS HD3 1 1
13 15610 1 1 45 LYS HE2 H -12.543 -0.640 -0.514 1.00 . A A . 45 LYS HE2 1 1
13 15611 1 1 45 LYS HE3 H -13.548 0.233 -1.669 1.00 . A A . 45 LYS HE3 1 1
13 15612 1 1 45 LYS HG2 H -12.405 1.213 1.769 1.00 . A A . 45 LYS HG2 1 1
13 15613 1 1 45 LYS HG3 H -13.014 -0.439 1.918 1.00 . A A . 45 LYS HG3 1 1
13 15614 1 1 45 LYS HZ1 H -11.398 1.130 -1.842 1.00 . A A . 45 LYS HZ1 1 1
13 15615 1 1 45 LYS HZ2 H -11.206 1.253 -0.165 1.00 . A A . 45 LYS HZ2 1 1
13 15616 1 1 45 LYS HZ3 H -12.289 2.278 -0.969 1.00 . A A . 45 LYS HZ3 1 1
13 15617 1 1 45 LYS N N -13.576 -0.584 4.548 1.00 . A A . 45 LYS N 1 1
13 15618 1 1 45 LYS NZ N -11.897 1.312 -0.943 1.00 . A A . 45 LYS NZ 1 1
13 15619 1 1 45 LYS O O -15.907 1.402 5.085 1.00 . A A . 45 LYS O 1 1
13 15620 1 1 46 ALA C C -14.671 4.270 7.222 1.00 . A A . 46 ALA C 1 1
13 15621 1 1 46 ALA CA C -14.953 2.776 7.277 1.00 . A A . 46 ALA CA 1 1
13 15622 1 1 46 ALA CB C -14.693 2.230 8.672 1.00 . A A . 46 ALA CB 1 1
13 15623 1 1 46 ALA H H -13.165 2.052 6.408 1.00 . A A . 46 ALA H 1 1
13 15624 1 1 46 ALA HA H -15.992 2.605 7.033 1.00 . A A . 46 ALA HA 1 1
13 15625 1 1 46 ALA HB1 H -14.896 1.169 8.688 1.00 . A A . 46 ALA HB1 1 1
13 15626 1 1 46 ALA HB2 H -15.336 2.730 9.381 1.00 . A A . 46 ALA HB2 1 1
13 15627 1 1 46 ALA HB3 H -13.661 2.403 8.940 1.00 . A A . 46 ALA HB3 1 1
13 15628 1 1 46 ALA N N -14.141 2.076 6.293 1.00 . A A . 46 ALA N 1 1
13 15629 1 1 46 ALA O O -13.624 4.694 6.729 1.00 . A A . 46 ALA O 1 1
13 15630 1 1 47 CYS C C -14.329 6.937 8.664 1.00 . A A . 47 CYS C 1 1
13 15631 1 1 47 CYS CA C -15.450 6.511 7.722 1.00 . A A . 47 CYS CA 1 1
13 15632 1 1 47 CYS CB C -16.771 7.181 8.110 1.00 . A A . 47 CYS CB 1 1
13 15633 1 1 47 CYS H H -16.417 4.672 8.103 1.00 . A A . 47 CYS H 1 1
13 15634 1 1 47 CYS HA H -15.189 6.813 6.720 1.00 . A A . 47 CYS HA 1 1
13 15635 1 1 47 CYS HB2 H -16.586 8.220 8.333 1.00 . A A . 47 CYS HB2 1 1
13 15636 1 1 47 CYS HB3 H -17.457 7.113 7.278 1.00 . A A . 47 CYS HB3 1 1
13 15637 1 1 47 CYS HG H -17.015 6.960 10.641 1.00 . A A . 47 CYS HG 1 1
13 15638 1 1 47 CYS N N -15.605 5.066 7.722 1.00 . A A . 47 CYS N 1 1
13 15639 1 1 47 CYS O O -14.443 6.814 9.885 1.00 . A A . 47 CYS O 1 1
13 15640 1 1 47 CYS SG S -17.578 6.445 9.552 1.00 . A A . 47 CYS SG 1 1
13 15641 1 1 48 GLY C C -11.033 6.801 9.017 1.00 . A A . 48 GLY C 1 1
13 15642 1 1 48 GLY CA C -12.109 7.857 8.875 1.00 . A A . 48 GLY CA 1 1
13 15643 1 1 48 GLY H H -13.187 7.445 7.100 1.00 . A A . 48 GLY H 1 1
13 15644 1 1 48 GLY HA2 H -11.682 8.730 8.405 1.00 . A A . 48 GLY HA2 1 1
13 15645 1 1 48 GLY HA3 H -12.463 8.128 9.859 1.00 . A A . 48 GLY HA3 1 1
13 15646 1 1 48 GLY N N -13.234 7.405 8.085 1.00 . A A . 48 GLY N 1 1
13 15647 1 1 48 GLY O O -9.900 7.106 9.384 1.00 . A A . 48 GLY O 1 1
13 15648 1 1 49 ALA C C -10.663 3.391 7.796 1.00 . A A . 49 ALA C 1 1
13 15649 1 1 49 ALA CA C -10.451 4.450 8.870 1.00 . A A . 49 ALA CA 1 1
13 15650 1 1 49 ALA CB C -10.593 3.836 10.256 1.00 . A A . 49 ALA CB 1 1
13 15651 1 1 49 ALA H H -12.278 5.384 8.360 1.00 . A A . 49 ALA H 1 1
13 15652 1 1 49 ALA HA H -9.448 4.843 8.780 1.00 . A A . 49 ALA HA 1 1
13 15653 1 1 49 ALA HB1 H -9.857 3.056 10.381 1.00 . A A . 49 ALA HB1 1 1
13 15654 1 1 49 ALA HB2 H -11.584 3.419 10.366 1.00 . A A . 49 ALA HB2 1 1
13 15655 1 1 49 ALA HB3 H -10.439 4.599 11.005 1.00 . A A . 49 ALA HB3 1 1
13 15656 1 1 49 ALA N N -11.380 5.559 8.711 1.00 . A A . 49 ALA N 1 1
13 15657 1 1 49 ALA O O -11.576 2.568 7.885 1.00 . A A . 49 ALA O 1 1
13 15658 1 1 50 VAL C C -8.709 1.452 5.924 1.00 . A A . 50 VAL C 1 1
13 15659 1 1 50 VAL CA C -9.864 2.422 5.723 1.00 . A A . 50 VAL CA 1 1
13 15660 1 1 50 VAL CB C -9.768 3.052 4.318 1.00 . A A . 50 VAL CB 1 1
13 15661 1 1 50 VAL CG1 C -9.848 1.983 3.239 1.00 . A A . 50 VAL CG1 1 1
13 15662 1 1 50 VAL CG2 C -10.860 4.093 4.121 1.00 . A A . 50 VAL CG2 1 1
13 15663 1 1 50 VAL H H -9.176 4.154 6.714 1.00 . A A . 50 VAL H 1 1
13 15664 1 1 50 VAL HA H -10.798 1.884 5.799 1.00 . A A . 50 VAL HA 1 1
13 15665 1 1 50 VAL HB H -8.811 3.546 4.232 1.00 . A A . 50 VAL HB 1 1
13 15666 1 1 50 VAL HG11 H -9.028 1.290 3.359 1.00 . A A . 50 VAL HG11 1 1
13 15667 1 1 50 VAL HG12 H -9.786 2.447 2.267 1.00 . A A . 50 VAL HG12 1 1
13 15668 1 1 50 VAL HG13 H -10.783 1.451 3.327 1.00 . A A . 50 VAL HG13 1 1
13 15669 1 1 50 VAL HG21 H -11.827 3.622 4.211 1.00 . A A . 50 VAL HG21 1 1
13 15670 1 1 50 VAL HG22 H -10.764 4.535 3.141 1.00 . A A . 50 VAL HG22 1 1
13 15671 1 1 50 VAL HG23 H -10.764 4.862 4.873 1.00 . A A . 50 VAL HG23 1 1
13 15672 1 1 50 VAL N N -9.833 3.431 6.769 1.00 . A A . 50 VAL N 1 1
13 15673 1 1 50 VAL O O -7.542 1.846 5.861 1.00 . A A . 50 VAL O 1 1
13 15674 1 1 51 ASP C C -8.159 -2.051 5.659 1.00 . A A . 51 ASP C 1 1
13 15675 1 1 51 ASP CA C -8.015 -0.798 6.506 1.00 . A A . 51 ASP CA 1 1
13 15676 1 1 51 ASP CB C -8.095 -1.195 7.986 1.00 . A A . 51 ASP CB 1 1
13 15677 1 1 51 ASP CG C -7.479 -0.173 8.920 1.00 . A A . 51 ASP CG 1 1
13 15678 1 1 51 ASP H H -9.978 -0.075 6.159 1.00 . A A . 51 ASP H 1 1
13 15679 1 1 51 ASP HA H -7.049 -0.357 6.315 1.00 . A A . 51 ASP HA 1 1
13 15680 1 1 51 ASP HB2 H -9.132 -1.319 8.260 1.00 . A A . 51 ASP HB2 1 1
13 15681 1 1 51 ASP HB3 H -7.579 -2.134 8.123 1.00 . A A . 51 ASP HB3 1 1
13 15682 1 1 51 ASP N N -9.031 0.195 6.183 1.00 . A A . 51 ASP N 1 1
13 15683 1 1 51 ASP O O -9.228 -2.650 5.596 1.00 . A A . 51 ASP O 1 1
13 15684 1 1 51 ASP OD1 O -8.128 0.859 9.197 1.00 . A A . 51 ASP OD1 1 1
13 15685 1 1 51 ASP OD2 O -6.346 -0.410 9.396 1.00 . A A . 51 ASP OD2 1 1
13 15686 1 1 52 TYR C C -6.476 -4.705 5.486 1.00 . A A . 52 TYR C 1 1
13 15687 1 1 52 TYR CA C -6.997 -3.767 4.412 1.00 . A A . 52 TYR CA 1 1
13 15688 1 1 52 TYR CB C -6.059 -3.795 3.204 1.00 . A A . 52 TYR CB 1 1
13 15689 1 1 52 TYR CD1 C -6.242 -1.529 2.097 1.00 . A A . 52 TYR CD1 1 1
13 15690 1 1 52 TYR CD2 C -7.056 -3.435 0.919 1.00 . A A . 52 TYR CD2 1 1
13 15691 1 1 52 TYR CE1 C -6.601 -0.716 1.039 1.00 . A A . 52 TYR CE1 1 1
13 15692 1 1 52 TYR CE2 C -7.412 -2.630 -0.145 1.00 . A A . 52 TYR CE2 1 1
13 15693 1 1 52 TYR CG C -6.467 -2.900 2.056 1.00 . A A . 52 TYR CG 1 1
13 15694 1 1 52 TYR CZ C -7.182 -1.273 -0.081 1.00 . A A . 52 TYR CZ 1 1
13 15695 1 1 52 TYR H H -6.323 -1.827 4.917 1.00 . A A . 52 TYR H 1 1
13 15696 1 1 52 TYR HA H -7.989 -4.074 4.116 1.00 . A A . 52 TYR HA 1 1
13 15697 1 1 52 TYR HB2 H -5.077 -3.492 3.520 1.00 . A A . 52 TYR HB2 1 1
13 15698 1 1 52 TYR HB3 H -6.009 -4.807 2.829 1.00 . A A . 52 TYR HB3 1 1
13 15699 1 1 52 TYR HD1 H -5.786 -1.097 2.975 1.00 . A A . 52 TYR HD1 1 1
13 15700 1 1 52 TYR HD2 H -7.238 -4.499 0.871 1.00 . A A . 52 TYR HD2 1 1
13 15701 1 1 52 TYR HE1 H -6.421 0.349 1.090 1.00 . A A . 52 TYR HE1 1 1
13 15702 1 1 52 TYR HE2 H -7.871 -3.065 -1.020 1.00 . A A . 52 TYR HE2 1 1
13 15703 1 1 52 TYR HH H -8.303 -0.850 -1.597 1.00 . A A . 52 TYR HH 1 1
13 15704 1 1 52 TYR N N -7.081 -2.440 5.001 1.00 . A A . 52 TYR N 1 1
13 15705 1 1 52 TYR O O -5.282 -4.712 5.785 1.00 . A A . 52 TYR O 1 1
13 15706 1 1 52 TYR OH O -7.533 -0.470 -1.143 1.00 . A A . 52 TYR OH 1 1
13 15707 1 1 53 PHE C C -7.767 -7.522 7.355 1.00 . A A . 53 PHE C 1 1
13 15708 1 1 53 PHE CA C -7.022 -6.193 7.298 1.00 . A A . 53 PHE CA 1 1
13 15709 1 1 53 PHE CB C -7.368 -5.306 8.498 1.00 . A A . 53 PHE CB 1 1
13 15710 1 1 53 PHE CD1 C -5.416 -5.375 10.066 1.00 . A A . 53 PHE CD1 1 1
13 15711 1 1 53 PHE CD2 C -7.457 -6.405 10.749 1.00 . A A . 53 PHE CD2 1 1
13 15712 1 1 53 PHE CE1 C -4.833 -5.728 11.265 1.00 . A A . 53 PHE CE1 1 1
13 15713 1 1 53 PHE CE2 C -6.879 -6.757 11.952 1.00 . A A . 53 PHE CE2 1 1
13 15714 1 1 53 PHE CG C -6.733 -5.712 9.794 1.00 . A A . 53 PHE CG 1 1
13 15715 1 1 53 PHE CZ C -5.564 -6.417 12.209 1.00 . A A . 53 PHE CZ 1 1
13 15716 1 1 53 PHE H H -8.282 -5.524 5.733 1.00 . A A . 53 PHE H 1 1
13 15717 1 1 53 PHE HA H -5.959 -6.381 7.290 1.00 . A A . 53 PHE HA 1 1
13 15718 1 1 53 PHE HB2 H -7.047 -4.297 8.283 1.00 . A A . 53 PHE HB2 1 1
13 15719 1 1 53 PHE HB3 H -8.439 -5.311 8.636 1.00 . A A . 53 PHE HB3 1 1
13 15720 1 1 53 PHE HD1 H -4.842 -4.834 9.326 1.00 . A A . 53 PHE HD1 1 1
13 15721 1 1 53 PHE HD2 H -8.484 -6.673 10.545 1.00 . A A . 53 PHE HD2 1 1
13 15722 1 1 53 PHE HE1 H -3.805 -5.461 11.465 1.00 . A A . 53 PHE HE1 1 1
13 15723 1 1 53 PHE HE2 H -7.452 -7.298 12.690 1.00 . A A . 53 PHE HE2 1 1
13 15724 1 1 53 PHE HZ H -5.110 -6.691 13.149 1.00 . A A . 53 PHE HZ 1 1
13 15725 1 1 53 PHE N N -7.368 -5.462 6.094 1.00 . A A . 53 PHE N 1 1
13 15726 1 1 53 PHE O O -8.995 -7.556 7.367 1.00 . A A . 53 PHE O 1 1
13 15727 1 1 54 CYS C C -8.056 -10.260 8.844 1.00 . A A . 54 CYS C 1 1
13 15728 1 1 54 CYS CA C -7.589 -9.946 7.428 1.00 . A A . 54 CYS CA 1 1
13 15729 1 1 54 CYS CB C -6.563 -10.996 6.970 1.00 . A A . 54 CYS CB 1 1
13 15730 1 1 54 CYS H H -6.043 -8.521 7.368 1.00 . A A . 54 CYS H 1 1
13 15731 1 1 54 CYS HA H -8.440 -9.971 6.764 1.00 . A A . 54 CYS HA 1 1
13 15732 1 1 54 CYS HB2 H -5.658 -10.875 7.546 1.00 . A A . 54 CYS HB2 1 1
13 15733 1 1 54 CYS HB3 H -6.964 -11.982 7.149 1.00 . A A . 54 CYS HB3 1 1
13 15734 1 1 54 CYS N N -7.013 -8.614 7.372 1.00 . A A . 54 CYS N 1 1
13 15735 1 1 54 CYS O O -7.329 -10.039 9.809 1.00 . A A . 54 CYS O 1 1
13 15736 1 1 54 CYS SG S -6.097 -10.901 5.222 1.00 . A A . 54 CYS SG 1 1
13 15737 1 1 55 GLN C C -10.183 -12.639 10.183 1.00 . A A . 55 GLN C 1 1
13 15738 1 1 55 GLN CA C -9.815 -11.166 10.249 1.00 . A A . 55 GLN CA 1 1
13 15739 1 1 55 GLN CB C -11.040 -10.327 10.619 1.00 . A A . 55 GLN CB 1 1
13 15740 1 1 55 GLN CD C -11.981 -8.009 10.976 1.00 . A A . 55 GLN CD 1 1
13 15741 1 1 55 GLN CG C -10.745 -8.840 10.705 1.00 . A A . 55 GLN CG 1 1
13 15742 1 1 55 GLN H H -9.850 -10.809 8.167 1.00 . A A . 55 GLN H 1 1
13 15743 1 1 55 GLN HA H -9.046 -11.026 10.995 1.00 . A A . 55 GLN HA 1 1
13 15744 1 1 55 GLN HB2 H -11.804 -10.478 9.872 1.00 . A A . 55 GLN HB2 1 1
13 15745 1 1 55 GLN HB3 H -11.412 -10.655 11.578 1.00 . A A . 55 GLN HB3 1 1
13 15746 1 1 55 GLN HE21 H -10.885 -6.679 11.955 1.00 . A A . 55 GLN HE21 1 1
13 15747 1 1 55 GLN HE22 H -12.571 -6.323 11.851 1.00 . A A . 55 GLN HE22 1 1
13 15748 1 1 55 GLN HG2 H -10.036 -8.673 11.502 1.00 . A A . 55 GLN HG2 1 1
13 15749 1 1 55 GLN HG3 H -10.312 -8.518 9.769 1.00 . A A . 55 GLN HG3 1 1
13 15750 1 1 55 GLN N N -9.281 -10.742 8.964 1.00 . A A . 55 GLN N 1 1
13 15751 1 1 55 GLN NE2 N -11.794 -6.896 11.664 1.00 . A A . 55 GLN NE2 1 1
13 15752 1 1 55 GLN O O -9.968 -13.394 11.131 1.00 . A A . 55 GLN O 1 1
13 15753 1 1 55 GLN OE1 O -13.092 -8.364 10.575 1.00 . A A . 55 GLN OE1 1 1
13 15754 1 1 56 ASN C C -10.136 -15.011 7.753 1.00 . A A . 56 ASN C 1 1
13 15755 1 1 56 ASN CA C -11.087 -14.421 8.792 1.00 . A A . 56 ASN CA 1 1
13 15756 1 1 56 ASN CB C -12.538 -14.512 8.299 1.00 . A A . 56 ASN CB 1 1
13 15757 1 1 56 ASN CG C -12.989 -15.939 8.038 1.00 . A A . 56 ASN CG 1 1
13 15758 1 1 56 ASN H H -10.916 -12.366 8.349 1.00 . A A . 56 ASN H 1 1
13 15759 1 1 56 ASN HA H -10.988 -14.971 9.718 1.00 . A A . 56 ASN HA 1 1
13 15760 1 1 56 ASN HB2 H -13.190 -14.082 9.044 1.00 . A A . 56 ASN HB2 1 1
13 15761 1 1 56 ASN HB3 H -12.632 -13.952 7.380 1.00 . A A . 56 ASN HB3 1 1
13 15762 1 1 56 ASN HD21 H -14.186 -15.319 6.580 1.00 . A A . 56 ASN HD21 1 1
13 15763 1 1 56 ASN HD22 H -14.179 -17.023 6.872 1.00 . A A . 56 ASN HD22 1 1
13 15764 1 1 56 ASN N N -10.735 -13.035 9.047 1.00 . A A . 56 ASN N 1 1
13 15765 1 1 56 ASN ND2 N -13.874 -16.110 7.068 1.00 . A A . 56 ASN ND2 1 1
13 15766 1 1 56 ASN O O -9.603 -14.287 6.908 1.00 . A A . 56 ASN O 1 1
13 15767 1 1 56 ASN OD1 O -12.545 -16.878 8.702 1.00 . A A . 56 ASN OD1 1 1
13 15768 1 1 57 GLY C C -7.588 -16.895 7.260 1.00 . A A . 57 GLY C 1 1
13 15769 1 1 57 GLY CA C -9.048 -16.980 6.878 1.00 . A A . 57 GLY CA 1 1
13 15770 1 1 57 GLY H H -10.324 -16.829 8.556 1.00 . A A . 57 GLY H 1 1
13 15771 1 1 57 GLY HA2 H -9.334 -18.019 6.818 1.00 . A A . 57 GLY HA2 1 1
13 15772 1 1 57 GLY HA3 H -9.184 -16.524 5.909 1.00 . A A . 57 GLY HA3 1 1
13 15773 1 1 57 GLY N N -9.906 -16.313 7.836 1.00 . A A . 57 GLY N 1 1
13 15774 1 1 57 GLY O O -7.035 -17.825 7.845 1.00 . A A . 57 GLY O 1 1
13 15775 1 1 58 HIS C C -5.334 -15.218 8.686 1.00 . A A . 58 HIS C 1 1
13 15776 1 1 58 HIS CA C -5.550 -15.574 7.221 1.00 . A A . 58 HIS CA 1 1
13 15777 1 1 58 HIS CB C -4.980 -14.477 6.313 1.00 . A A . 58 HIS CB 1 1
13 15778 1 1 58 HIS CD2 C -2.506 -15.140 6.791 1.00 . A A . 58 HIS CD2 1 1
13 15779 1 1 58 HIS CE1 C -1.562 -13.234 6.276 1.00 . A A . 58 HIS CE1 1 1
13 15780 1 1 58 HIS CG C -3.493 -14.285 6.429 1.00 . A A . 58 HIS CG 1 1
13 15781 1 1 58 HIS H H -7.484 -15.040 6.535 1.00 . A A . 58 HIS H 1 1
13 15782 1 1 58 HIS HA H -5.045 -16.504 7.010 1.00 . A A . 58 HIS HA 1 1
13 15783 1 1 58 HIS HB2 H -5.198 -14.725 5.286 1.00 . A A . 58 HIS HB2 1 1
13 15784 1 1 58 HIS HB3 H -5.456 -13.539 6.558 1.00 . A A . 58 HIS HB3 1 1
13 15785 1 1 58 HIS HD2 H -2.631 -16.166 7.108 1.00 . A A . 58 HIS HD2 1 1
13 15786 1 1 58 HIS HE1 H -0.821 -12.466 6.104 1.00 . A A . 58 HIS HE1 1 1
13 15787 1 1 58 HIS HE2 H -0.422 -14.886 6.679 1.00 . A A . 58 HIS HE2 1 1
13 15788 1 1 58 HIS N N -6.970 -15.766 6.949 1.00 . A A . 58 HIS N 1 1
13 15789 1 1 58 HIS ND1 N -2.868 -13.097 6.113 1.00 . A A . 58 HIS ND1 1 1
13 15790 1 1 58 HIS NE2 N -1.316 -14.462 6.684 1.00 . A A . 58 HIS NE2 1 1
13 15791 1 1 58 HIS O O -4.781 -16.008 9.451 1.00 . A A . 58 HIS O 1 1
13 15792 1 1 59 GLY C C -5.129 -12.171 10.511 1.00 . A A . 59 GLY C 1 1
13 15793 1 1 59 GLY CA C -5.613 -13.597 10.441 1.00 . A A . 59 GLY CA 1 1
13 15794 1 1 59 GLY H H -6.176 -13.421 8.416 1.00 . A A . 59 GLY H 1 1
13 15795 1 1 59 GLY HA2 H -6.565 -13.674 10.946 1.00 . A A . 59 GLY HA2 1 1
13 15796 1 1 59 GLY HA3 H -4.896 -14.237 10.935 1.00 . A A . 59 GLY HA3 1 1
13 15797 1 1 59 GLY N N -5.766 -14.028 9.071 1.00 . A A . 59 GLY N 1 1
13 15798 1 1 59 GLY O O -4.710 -11.612 9.495 1.00 . A A . 59 GLY O 1 1
13 15799 1 1 60 LEU C C -3.284 -10.032 11.763 1.00 . A A . 60 LEU C 1 1
13 15800 1 1 60 LEU CA C -4.796 -10.188 11.844 1.00 . A A . 60 LEU CA 1 1
13 15801 1 1 60 LEU CB C -5.361 -9.600 13.151 1.00 . A A . 60 LEU CB 1 1
13 15802 1 1 60 LEU CD1 C -3.617 -9.751 14.974 1.00 . A A . 60 LEU CD1 1 1
13 15803 1 1 60 LEU CD2 C -6.032 -10.091 15.510 1.00 . A A . 60 LEU CD2 1 1
13 15804 1 1 60 LEU CG C -4.950 -10.285 14.461 1.00 . A A . 60 LEU CG 1 1
13 15805 1 1 60 LEU H H -5.473 -12.092 12.479 1.00 . A A . 60 LEU H 1 1
13 15806 1 1 60 LEU HA H -5.231 -9.647 11.012 1.00 . A A . 60 LEU HA 1 1
13 15807 1 1 60 LEU HB2 H -5.053 -8.567 13.209 1.00 . A A . 60 LEU HB2 1 1
13 15808 1 1 60 LEU HB3 H -6.439 -9.626 13.087 1.00 . A A . 60 LEU HB3 1 1
13 15809 1 1 60 LEU HD11 H -2.848 -9.937 14.238 1.00 . A A . 60 LEU HD11 1 1
13 15810 1 1 60 LEU HD12 H -3.362 -10.248 15.897 1.00 . A A . 60 LEU HD12 1 1
13 15811 1 1 60 LEU HD13 H -3.699 -8.688 15.147 1.00 . A A . 60 LEU HD13 1 1
13 15812 1 1 60 LEU HD21 H -6.175 -9.036 15.689 1.00 . A A . 60 LEU HD21 1 1
13 15813 1 1 60 LEU HD22 H -5.735 -10.576 16.428 1.00 . A A . 60 LEU HD22 1 1
13 15814 1 1 60 LEU HD23 H -6.958 -10.524 15.158 1.00 . A A . 60 LEU HD23 1 1
13 15815 1 1 60 LEU HG H -4.840 -11.346 14.285 1.00 . A A . 60 LEU HG 1 1
13 15816 1 1 60 LEU N N -5.181 -11.579 11.692 1.00 . A A . 60 LEU N 1 1
13 15817 1 1 60 LEU O O -2.527 -10.814 12.345 1.00 . A A . 60 LEU O 1 1
13 15818 1 1 61 ILE C C -1.122 -7.435 11.554 1.00 . A A . 61 ILE C 1 1
13 15819 1 1 61 ILE CA C -1.440 -8.748 10.856 1.00 . A A . 61 ILE CA 1 1
13 15820 1 1 61 ILE CB C -1.037 -8.637 9.365 1.00 . A A . 61 ILE CB 1 1
13 15821 1 1 61 ILE CD1 C -0.875 -11.170 9.061 1.00 . A A . 61 ILE CD1 1 1
13 15822 1 1 61 ILE CG1 C -1.492 -9.873 8.577 1.00 . A A . 61 ILE CG1 1 1
13 15823 1 1 61 ILE CG2 C 0.470 -8.449 9.231 1.00 . A A . 61 ILE CG2 1 1
13 15824 1 1 61 ILE H H -3.505 -8.481 10.536 1.00 . A A . 61 ILE H 1 1
13 15825 1 1 61 ILE HA H -0.874 -9.546 11.313 1.00 . A A . 61 ILE HA 1 1
13 15826 1 1 61 ILE HB H -1.518 -7.762 8.952 1.00 . A A . 61 ILE HB 1 1
13 15827 1 1 61 ILE HD11 H -1.144 -11.332 10.094 1.00 . A A . 61 ILE HD11 1 1
13 15828 1 1 61 ILE HD12 H 0.200 -11.111 8.972 1.00 . A A . 61 ILE HD12 1 1
13 15829 1 1 61 ILE HD13 H -1.243 -11.990 8.460 1.00 . A A . 61 ILE HD13 1 1
13 15830 1 1 61 ILE HG12 H -2.564 -9.967 8.656 1.00 . A A . 61 ILE HG12 1 1
13 15831 1 1 61 ILE HG13 H -1.224 -9.746 7.535 1.00 . A A . 61 ILE HG13 1 1
13 15832 1 1 61 ILE HG21 H 0.978 -9.294 9.672 1.00 . A A . 61 ILE HG21 1 1
13 15833 1 1 61 ILE HG22 H 0.765 -7.545 9.741 1.00 . A A . 61 ILE HG22 1 1
13 15834 1 1 61 ILE HG23 H 0.732 -8.375 8.186 1.00 . A A . 61 ILE HG23 1 1
13 15835 1 1 61 ILE N N -2.853 -9.040 11.007 1.00 . A A . 61 ILE N 1 1
13 15836 1 1 61 ILE O O -1.787 -6.430 11.312 1.00 . A A . 61 ILE O 1 1
13 15837 1 1 62 SER C C 0.685 -5.192 12.051 1.00 . A A . 62 SER C 1 1
13 15838 1 1 62 SER CA C 0.313 -6.237 13.102 1.00 . A A . 62 SER CA 1 1
13 15839 1 1 62 SER CB C 1.506 -6.550 14.006 1.00 . A A . 62 SER CB 1 1
13 15840 1 1 62 SER H H 0.300 -8.302 12.660 1.00 . A A . 62 SER H 1 1
13 15841 1 1 62 SER HA H -0.502 -5.861 13.702 1.00 . A A . 62 SER HA 1 1
13 15842 1 1 62 SER HB2 H 2.362 -6.797 13.395 1.00 . A A . 62 SER HB2 1 1
13 15843 1 1 62 SER HB3 H 1.733 -5.686 14.612 1.00 . A A . 62 SER HB3 1 1
13 15844 1 1 62 SER HG H 0.999 -7.321 15.747 1.00 . A A . 62 SER HG 1 1
13 15845 1 1 62 SER N N -0.134 -7.453 12.440 1.00 . A A . 62 SER N 1 1
13 15846 1 1 62 SER O O 1.415 -5.493 11.107 1.00 . A A . 62 SER O 1 1
13 15847 1 1 62 SER OG O 1.219 -7.648 14.861 1.00 . A A . 62 SER OG 1 1
13 15848 1 1 63 LYS C C 1.768 -2.596 10.892 1.00 . A A . 63 LYS C 1 1
13 15849 1 1 63 LYS CA C 0.303 -2.933 11.194 1.00 . A A . 63 LYS CA 1 1
13 15850 1 1 63 LYS CB C -0.476 -1.683 11.617 1.00 . A A . 63 LYS CB 1 1
13 15851 1 1 63 LYS CD C -1.632 0.380 10.737 1.00 . A A . 63 LYS CD 1 1
13 15852 1 1 63 LYS CE C -2.934 -0.313 10.360 1.00 . A A . 63 LYS CE 1 1
13 15853 1 1 63 LYS CG C -0.443 -0.559 10.592 1.00 . A A . 63 LYS CG 1 1
13 15854 1 1 63 LYS H H -0.293 -3.762 13.050 1.00 . A A . 63 LYS H 1 1
13 15855 1 1 63 LYS HA H -0.144 -3.321 10.289 1.00 . A A . 63 LYS HA 1 1
13 15856 1 1 63 LYS HB2 H -1.508 -1.956 11.783 1.00 . A A . 63 LYS HB2 1 1
13 15857 1 1 63 LYS HB3 H -0.059 -1.311 12.541 1.00 . A A . 63 LYS HB3 1 1
13 15858 1 1 63 LYS HD2 H -1.695 0.712 11.762 1.00 . A A . 63 LYS HD2 1 1
13 15859 1 1 63 LYS HD3 H -1.488 1.231 10.088 1.00 . A A . 63 LYS HD3 1 1
13 15860 1 1 63 LYS HE2 H -2.827 -0.741 9.375 1.00 . A A . 63 LYS HE2 1 1
13 15861 1 1 63 LYS HE3 H -3.125 -1.102 11.074 1.00 . A A . 63 LYS HE3 1 1
13 15862 1 1 63 LYS HG2 H 0.466 0.008 10.727 1.00 . A A . 63 LYS HG2 1 1
13 15863 1 1 63 LYS HG3 H -0.455 -0.990 9.602 1.00 . A A . 63 LYS HG3 1 1
13 15864 1 1 63 LYS HZ1 H -3.904 1.419 9.703 1.00 . A A . 63 LYS HZ1 1 1
13 15865 1 1 63 LYS HZ2 H -4.250 1.005 11.311 1.00 . A A . 63 LYS HZ2 1 1
13 15866 1 1 63 LYS HZ3 H -4.955 0.127 10.037 1.00 . A A . 63 LYS HZ3 1 1
13 15867 1 1 63 LYS N N 0.178 -3.972 12.216 1.00 . A A . 63 LYS N 1 1
13 15868 1 1 63 LYS NZ N -4.088 0.624 10.353 1.00 . A A . 63 LYS NZ 1 1
13 15869 1 1 63 LYS O O 2.096 -2.137 9.797 1.00 . A A . 63 LYS O 1 1
13 15870 1 1 64 LYS C C 4.670 -3.662 10.687 1.00 . A A . 64 LYS C 1 1
13 15871 1 1 64 LYS CA C 4.081 -2.628 11.657 1.00 . A A . 64 LYS CA 1 1
13 15872 1 1 64 LYS CB C 4.807 -2.698 13.005 1.00 . A A . 64 LYS CB 1 1
13 15873 1 1 64 LYS CD C 6.893 -2.275 14.330 1.00 . A A . 64 LYS CD 1 1
13 15874 1 1 64 LYS CE C 8.152 -1.429 14.462 1.00 . A A . 64 LYS CE 1 1
13 15875 1 1 64 LYS CG C 6.184 -2.050 13.006 1.00 . A A . 64 LYS CG 1 1
13 15876 1 1 64 LYS H H 2.332 -3.207 12.712 1.00 . A A . 64 LYS H 1 1
13 15877 1 1 64 LYS HA H 4.208 -1.641 11.237 1.00 . A A . 64 LYS HA 1 1
13 15878 1 1 64 LYS HB2 H 4.201 -2.203 13.750 1.00 . A A . 64 LYS HB2 1 1
13 15879 1 1 64 LYS HB3 H 4.922 -3.735 13.282 1.00 . A A . 64 LYS HB3 1 1
13 15880 1 1 64 LYS HD2 H 6.218 -2.020 15.134 1.00 . A A . 64 LYS HD2 1 1
13 15881 1 1 64 LYS HD3 H 7.163 -3.318 14.407 1.00 . A A . 64 LYS HD3 1 1
13 15882 1 1 64 LYS HE2 H 7.869 -0.386 14.459 1.00 . A A . 64 LYS HE2 1 1
13 15883 1 1 64 LYS HE3 H 8.629 -1.665 15.402 1.00 . A A . 64 LYS HE3 1 1
13 15884 1 1 64 LYS HG2 H 6.777 -2.481 12.213 1.00 . A A . 64 LYS HG2 1 1
13 15885 1 1 64 LYS HG3 H 6.073 -0.989 12.842 1.00 . A A . 64 LYS HG3 1 1
13 15886 1 1 64 LYS HZ1 H 10.076 -1.366 13.651 1.00 . A A . 64 LYS HZ1 1 1
13 15887 1 1 64 LYS HZ2 H 8.846 -1.118 12.516 1.00 . A A . 64 LYS HZ2 1 1
13 15888 1 1 64 LYS HZ3 H 9.146 -2.679 13.108 1.00 . A A . 64 LYS HZ3 1 1
13 15889 1 1 64 LYS N N 2.652 -2.859 11.848 1.00 . A A . 64 LYS N 1 1
13 15890 1 1 64 LYS NZ N 9.120 -1.666 13.357 1.00 . A A . 64 LYS NZ 1 1
13 15891 1 1 64 LYS O O 5.809 -3.538 10.237 1.00 . A A . 64 LYS O 1 1
13 15892 1 1 65 ARG C C 3.399 -5.818 8.240 1.00 . A A . 65 ARG C 1 1
13 15893 1 1 65 ARG CA C 4.316 -5.738 9.458 1.00 . A A . 65 ARG CA 1 1
13 15894 1 1 65 ARG CB C 4.357 -7.090 10.171 1.00 . A A . 65 ARG CB 1 1
13 15895 1 1 65 ARG CD C 6.842 -7.360 10.547 1.00 . A A . 65 ARG CD 1 1
13 15896 1 1 65 ARG CG C 5.472 -7.215 11.200 1.00 . A A . 65 ARG CG 1 1
13 15897 1 1 65 ARG CZ C 8.366 -6.090 9.075 1.00 . A A . 65 ARG CZ 1 1
13 15898 1 1 65 ARG H H 2.989 -4.747 10.778 1.00 . A A . 65 ARG H 1 1
13 15899 1 1 65 ARG HA H 5.311 -5.493 9.123 1.00 . A A . 65 ARG HA 1 1
13 15900 1 1 65 ARG HB2 H 3.414 -7.244 10.677 1.00 . A A . 65 ARG HB2 1 1
13 15901 1 1 65 ARG HB3 H 4.489 -7.868 9.434 1.00 . A A . 65 ARG HB3 1 1
13 15902 1 1 65 ARG HD2 H 7.565 -7.594 11.313 1.00 . A A . 65 ARG HD2 1 1
13 15903 1 1 65 ARG HD3 H 6.800 -8.172 9.838 1.00 . A A . 65 ARG HD3 1 1
13 15904 1 1 65 ARG HE H 6.738 -5.330 9.972 1.00 . A A . 65 ARG HE 1 1
13 15905 1 1 65 ARG HG2 H 5.475 -6.330 11.820 1.00 . A A . 65 ARG HG2 1 1
13 15906 1 1 65 ARG HG3 H 5.284 -8.083 11.814 1.00 . A A . 65 ARG HG3 1 1
13 15907 1 1 65 ARG HH11 H 8.816 -8.063 9.264 1.00 . A A . 65 ARG HH11 1 1
13 15908 1 1 65 ARG HH12 H 9.910 -7.141 8.274 1.00 . A A . 65 ARG HH12 1 1
13 15909 1 1 65 ARG HH21 H 8.164 -4.113 8.635 1.00 . A A . 65 ARG HH21 1 1
13 15910 1 1 65 ARG HH22 H 9.547 -4.903 7.926 1.00 . A A . 65 ARG HH22 1 1
13 15911 1 1 65 ARG N N 3.887 -4.690 10.377 1.00 . A A . 65 ARG N 1 1
13 15912 1 1 65 ARG NE N 7.279 -6.147 9.849 1.00 . A A . 65 ARG NE 1 1
13 15913 1 1 65 ARG NH1 N 9.088 -7.185 8.854 1.00 . A A . 65 ARG NH1 1 1
13 15914 1 1 65 ARG NH2 N 8.718 -4.947 8.500 1.00 . A A . 65 ARG NH2 1 1
13 15915 1 1 65 ARG O O 3.591 -6.660 7.365 1.00 . A A . 65 ARG O 1 1
13 15916 1 1 66 VAL C C 2.213 -4.106 5.929 1.00 . A A . 66 VAL C 1 1
13 15917 1 1 66 VAL CA C 1.516 -4.876 7.042 1.00 . A A . 66 VAL CA 1 1
13 15918 1 1 66 VAL CB C 0.174 -4.192 7.388 1.00 . A A . 66 VAL CB 1 1
13 15919 1 1 66 VAL CG1 C -0.721 -4.117 6.166 1.00 . A A . 66 VAL CG1 1 1
13 15920 1 1 66 VAL CG2 C -0.535 -4.933 8.508 1.00 . A A . 66 VAL CG2 1 1
13 15921 1 1 66 VAL H H 2.259 -4.339 8.946 1.00 . A A . 66 VAL H 1 1
13 15922 1 1 66 VAL HA H 1.313 -5.882 6.702 1.00 . A A . 66 VAL HA 1 1
13 15923 1 1 66 VAL HB H 0.378 -3.186 7.721 1.00 . A A . 66 VAL HB 1 1
13 15924 1 1 66 VAL HG11 H -0.924 -5.115 5.807 1.00 . A A . 66 VAL HG11 1 1
13 15925 1 1 66 VAL HG12 H -0.226 -3.551 5.391 1.00 . A A . 66 VAL HG12 1 1
13 15926 1 1 66 VAL HG13 H -1.650 -3.633 6.429 1.00 . A A . 66 VAL HG13 1 1
13 15927 1 1 66 VAL HG21 H 0.100 -4.955 9.382 1.00 . A A . 66 VAL HG21 1 1
13 15928 1 1 66 VAL HG22 H -0.750 -5.942 8.192 1.00 . A A . 66 VAL HG22 1 1
13 15929 1 1 66 VAL HG23 H -1.458 -4.425 8.747 1.00 . A A . 66 VAL HG23 1 1
13 15930 1 1 66 VAL N N 2.399 -4.951 8.195 1.00 . A A . 66 VAL N 1 1
13 15931 1 1 66 VAL O O 2.770 -3.029 6.164 1.00 . A A . 66 VAL O 1 1
13 15932 1 1 67 ASN C C 2.088 -2.995 2.927 1.00 . A A . 67 ASN C 1 1
13 15933 1 1 67 ASN CA C 2.926 -4.051 3.622 1.00 . A A . 67 ASN CA 1 1
13 15934 1 1 67 ASN CB C 3.387 -5.105 2.608 1.00 . A A . 67 ASN CB 1 1
13 15935 1 1 67 ASN CG C 4.477 -6.013 3.148 1.00 . A A . 67 ASN CG 1 1
13 15936 1 1 67 ASN H H 1.687 -5.478 4.576 1.00 . A A . 67 ASN H 1 1
13 15937 1 1 67 ASN HA H 3.801 -3.570 4.037 1.00 . A A . 67 ASN HA 1 1
13 15938 1 1 67 ASN HB2 H 2.544 -5.720 2.331 1.00 . A A . 67 ASN HB2 1 1
13 15939 1 1 67 ASN HB3 H 3.763 -4.604 1.727 1.00 . A A . 67 ASN HB3 1 1
13 15940 1 1 67 ASN HD21 H 5.160 -4.559 4.317 1.00 . A A . 67 ASN HD21 1 1
13 15941 1 1 67 ASN HD22 H 6.003 -6.067 4.425 1.00 . A A . 67 ASN HD22 1 1
13 15942 1 1 67 ASN N N 2.204 -4.657 4.728 1.00 . A A . 67 ASN N 1 1
13 15943 1 1 67 ASN ND2 N 5.296 -5.493 4.049 1.00 . A A . 67 ASN ND2 1 1
13 15944 1 1 67 ASN O O 1.305 -3.304 2.028 1.00 . A A . 67 ASN O 1 1
13 15945 1 1 67 ASN OD1 O 4.595 -7.170 2.741 1.00 . A A . 67 ASN OD1 1 1
13 15946 1 1 68 PHE C C 2.515 -0.262 1.498 1.00 . A A . 68 PHE C 1 1
13 15947 1 1 68 PHE CA C 1.635 -0.627 2.682 1.00 . A A . 68 PHE CA 1 1
13 15948 1 1 68 PHE CB C 1.484 0.579 3.613 1.00 . A A . 68 PHE CB 1 1
13 15949 1 1 68 PHE CD1 C 1.048 -0.195 5.962 1.00 . A A . 68 PHE CD1 1 1
13 15950 1 1 68 PHE CD2 C -0.777 0.671 4.696 1.00 . A A . 68 PHE CD2 1 1
13 15951 1 1 68 PHE CE1 C 0.207 -0.406 7.037 1.00 . A A . 68 PHE CE1 1 1
13 15952 1 1 68 PHE CE2 C -1.624 0.461 5.768 1.00 . A A . 68 PHE CE2 1 1
13 15953 1 1 68 PHE CG C 0.565 0.345 4.781 1.00 . A A . 68 PHE CG 1 1
13 15954 1 1 68 PHE CZ C -1.131 -0.078 6.939 1.00 . A A . 68 PHE CZ 1 1
13 15955 1 1 68 PHE H H 2.747 -1.597 4.190 1.00 . A A . 68 PHE H 1 1
13 15956 1 1 68 PHE HA H 0.659 -0.928 2.320 1.00 . A A . 68 PHE HA 1 1
13 15957 1 1 68 PHE HB2 H 2.456 0.840 4.007 1.00 . A A . 68 PHE HB2 1 1
13 15958 1 1 68 PHE HB3 H 1.098 1.416 3.049 1.00 . A A . 68 PHE HB3 1 1
13 15959 1 1 68 PHE HD1 H 2.094 -0.453 6.039 1.00 . A A . 68 PHE HD1 1 1
13 15960 1 1 68 PHE HD2 H -1.163 1.093 3.780 1.00 . A A . 68 PHE HD2 1 1
13 15961 1 1 68 PHE HE1 H 0.593 -0.828 7.952 1.00 . A A . 68 PHE HE1 1 1
13 15962 1 1 68 PHE HE2 H -2.669 0.719 5.688 1.00 . A A . 68 PHE HE2 1 1
13 15963 1 1 68 PHE HZ H -1.792 -0.242 7.778 1.00 . A A . 68 PHE HZ 1 1
13 15964 1 1 68 PHE N N 2.228 -1.756 3.374 1.00 . A A . 68 PHE N 1 1
13 15965 1 1 68 PHE O O 3.525 0.428 1.654 1.00 . A A . 68 PHE O 1 1
13 15966 1 1 69 VAL C C 2.220 0.093 -1.976 1.00 . A A . 69 VAL C 1 1
13 15967 1 1 69 VAL CA C 2.989 -0.573 -0.850 1.00 . A A . 69 VAL CA 1 1
13 15968 1 1 69 VAL CB C 3.559 -1.920 -1.351 1.00 . A A . 69 VAL CB 1 1
13 15969 1 1 69 VAL CG1 C 4.485 -2.533 -0.310 1.00 . A A . 69 VAL CG1 1 1
13 15970 1 1 69 VAL CG2 C 2.436 -2.883 -1.709 1.00 . A A . 69 VAL CG2 1 1
13 15971 1 1 69 VAL H H 1.298 -1.231 0.243 1.00 . A A . 69 VAL H 1 1
13 15972 1 1 69 VAL HA H 3.819 0.061 -0.572 1.00 . A A . 69 VAL HA 1 1
13 15973 1 1 69 VAL HB H 4.139 -1.730 -2.242 1.00 . A A . 69 VAL HB 1 1
13 15974 1 1 69 VAL HG11 H 5.299 -1.854 -0.107 1.00 . A A . 69 VAL HG11 1 1
13 15975 1 1 69 VAL HG12 H 4.879 -3.467 -0.685 1.00 . A A . 69 VAL HG12 1 1
13 15976 1 1 69 VAL HG13 H 3.932 -2.716 0.600 1.00 . A A . 69 VAL HG13 1 1
13 15977 1 1 69 VAL HG21 H 2.858 -3.817 -2.049 1.00 . A A . 69 VAL HG21 1 1
13 15978 1 1 69 VAL HG22 H 1.831 -2.453 -2.494 1.00 . A A . 69 VAL HG22 1 1
13 15979 1 1 69 VAL HG23 H 1.823 -3.060 -0.839 1.00 . A A . 69 VAL HG23 1 1
13 15980 1 1 69 VAL N N 2.155 -0.748 0.325 1.00 . A A . 69 VAL N 1 1
13 15981 1 1 69 VAL O O 0.995 0.202 -1.929 1.00 . A A . 69 VAL O 1 1
13 15982 1 1 70 ILE C C 1.773 0.078 -5.053 1.00 . A A . 70 ILE C 1 1
13 15983 1 1 70 ILE CA C 2.347 1.158 -4.143 1.00 . A A . 70 ILE CA 1 1
13 15984 1 1 70 ILE CB C 3.375 2.011 -4.915 1.00 . A A . 70 ILE CB 1 1
13 15985 1 1 70 ILE CD1 C 5.200 3.767 -4.571 1.00 . A A . 70 ILE CD1 1 1
13 15986 1 1 70 ILE CG1 C 4.055 2.994 -3.956 1.00 . A A . 70 ILE CG1 1 1
13 15987 1 1 70 ILE CG2 C 2.698 2.758 -6.058 1.00 . A A . 70 ILE CG2 1 1
13 15988 1 1 70 ILE H H 3.923 0.453 -2.938 1.00 . A A . 70 ILE H 1 1
13 15989 1 1 70 ILE HA H 1.546 1.802 -3.807 1.00 . A A . 70 ILE HA 1 1
13 15990 1 1 70 ILE HB H 4.119 1.352 -5.335 1.00 . A A . 70 ILE HB 1 1
13 15991 1 1 70 ILE HD11 H 5.969 3.078 -4.890 1.00 . A A . 70 ILE HD11 1 1
13 15992 1 1 70 ILE HD12 H 5.608 4.448 -3.838 1.00 . A A . 70 ILE HD12 1 1
13 15993 1 1 70 ILE HD13 H 4.842 4.326 -5.423 1.00 . A A . 70 ILE HD13 1 1
13 15994 1 1 70 ILE HG12 H 3.325 3.709 -3.609 1.00 . A A . 70 ILE HG12 1 1
13 15995 1 1 70 ILE HG13 H 4.442 2.446 -3.109 1.00 . A A . 70 ILE HG13 1 1
13 15996 1 1 70 ILE HG21 H 3.434 3.341 -6.591 1.00 . A A . 70 ILE HG21 1 1
13 15997 1 1 70 ILE HG22 H 1.938 3.414 -5.660 1.00 . A A . 70 ILE HG22 1 1
13 15998 1 1 70 ILE HG23 H 2.244 2.048 -6.733 1.00 . A A . 70 ILE HG23 1 1
13 15999 1 1 70 ILE N N 2.950 0.542 -2.979 1.00 . A A . 70 ILE N 1 1
13 16000 1 1 70 ILE O O 2.512 -0.620 -5.750 1.00 . A A . 70 ILE O 1 1
13 16001 1 1 71 SER C C -0.421 -0.750 -7.237 1.00 . A A . 71 SER C 1 1
13 16002 1 1 71 SER CA C -0.233 -1.112 -5.764 1.00 . A A . 71 SER CA 1 1
13 16003 1 1 71 SER CB C -1.586 -1.368 -5.102 1.00 . A A . 71 SER CB 1 1
13 16004 1 1 71 SER H H -0.078 0.568 -4.492 1.00 . A A . 71 SER H 1 1
13 16005 1 1 71 SER HA H 0.364 -2.008 -5.698 1.00 . A A . 71 SER HA 1 1
13 16006 1 1 71 SER HB2 H -2.217 -1.925 -5.778 1.00 . A A . 71 SER HB2 1 1
13 16007 1 1 71 SER HB3 H -1.440 -1.936 -4.194 1.00 . A A . 71 SER HB3 1 1
13 16008 1 1 71 SER HG H -2.530 0.288 -5.592 1.00 . A A . 71 SER HG 1 1
13 16009 1 1 71 SER N N 0.456 -0.057 -5.031 1.00 . A A . 71 SER N 1 1
13 16010 1 1 71 SER O O -1.321 -1.262 -7.905 1.00 . A A . 71 SER O 1 1
13 16011 1 1 71 SER OG O -2.229 -0.144 -4.777 1.00 . A A . 71 SER OG 1 1
13 16012 1 1 72 ASP C C 1.586 0.071 -9.897 1.00 . A A . 72 ASP C 1 1
13 16013 1 1 72 ASP CA C 0.353 0.546 -9.131 1.00 . A A . 72 ASP CA 1 1
13 16014 1 1 72 ASP CB C 0.221 2.073 -9.201 1.00 . A A . 72 ASP CB 1 1
13 16015 1 1 72 ASP CG C -0.557 2.537 -10.420 1.00 . A A . 72 ASP CG 1 1
13 16016 1 1 72 ASP H H 1.169 0.449 -7.185 1.00 . A A . 72 ASP H 1 1
13 16017 1 1 72 ASP HA H -0.526 0.093 -9.566 1.00 . A A . 72 ASP HA 1 1
13 16018 1 1 72 ASP HB2 H -0.289 2.425 -8.317 1.00 . A A . 72 ASP HB2 1 1
13 16019 1 1 72 ASP HB3 H 1.208 2.511 -9.240 1.00 . A A . 72 ASP HB3 1 1
13 16020 1 1 72 ASP N N 0.442 0.113 -7.747 1.00 . A A . 72 ASP N 1 1
13 16021 1 1 72 ASP O O 2.336 -0.776 -9.403 1.00 . A A . 72 ASP O 1 1
13 16022 1 1 72 ASP OD1 O 0.000 2.508 -11.539 1.00 . A A . 72 ASP OD1 1 1
13 16023 1 1 72 ASP OD2 O -1.729 2.939 -10.262 1.00 . A A . 72 ASP OD2 1 1
13 16024 1 1 73 GLN C C 2.706 -1.199 -12.460 1.00 . A A . 73 GLN C 1 1
13 16025 1 1 73 GLN CA C 2.890 0.235 -11.970 1.00 . A A . 73 GLN CA 1 1
13 16026 1 1 73 GLN CB C 4.250 0.419 -11.284 1.00 . A A . 73 GLN CB 1 1
13 16027 1 1 73 GLN CD C 4.747 2.821 -12.032 1.00 . A A . 73 GLN CD 1 1
13 16028 1 1 73 GLN CG C 4.548 1.857 -10.864 1.00 . A A . 73 GLN CG 1 1
13 16029 1 1 73 GLN H H 1.160 1.319 -11.399 1.00 . A A . 73 GLN H 1 1
13 16030 1 1 73 GLN HA H 2.850 0.888 -12.830 1.00 . A A . 73 GLN HA 1 1
13 16031 1 1 73 GLN HB2 H 4.279 -0.202 -10.400 1.00 . A A . 73 GLN HB2 1 1
13 16032 1 1 73 GLN HB3 H 5.027 0.098 -11.962 1.00 . A A . 73 GLN HB3 1 1
13 16033 1 1 73 GLN HE21 H 3.439 1.840 -13.162 1.00 . A A . 73 GLN HE21 1 1
13 16034 1 1 73 GLN HE22 H 4.168 3.224 -13.890 1.00 . A A . 73 GLN HE22 1 1
13 16035 1 1 73 GLN HG2 H 3.724 2.217 -10.268 1.00 . A A . 73 GLN HG2 1 1
13 16036 1 1 73 GLN HG3 H 5.446 1.859 -10.263 1.00 . A A . 73 GLN HG3 1 1
13 16037 1 1 73 GLN N N 1.788 0.623 -11.090 1.00 . A A . 73 GLN N 1 1
13 16038 1 1 73 GLN NE2 N 4.048 2.604 -13.140 1.00 . A A . 73 GLN NE2 1 1
13 16039 1 1 73 GLN O O 1.600 -1.739 -12.404 1.00 . A A . 73 GLN O 1 1
13 16040 1 1 73 GLN OE1 O 5.515 3.775 -11.928 1.00 . A A . 73 GLN OE1 1 1
13 16041 1 1 74 LEU C C 4.703 -4.096 -13.070 1.00 . A A . 74 LEU C 1 1
13 16042 1 1 74 LEU CA C 3.654 -3.121 -13.576 1.00 . A A . 74 LEU CA 1 1
13 16043 1 1 74 LEU CB C 3.759 -3.019 -15.098 1.00 . A A . 74 LEU CB 1 1
13 16044 1 1 74 LEU CD1 C 2.796 -2.327 -17.294 1.00 . A A . 74 LEU CD1 1 1
13 16045 1 1 74 LEU CD2 C 1.297 -3.221 -15.514 1.00 . A A . 74 LEU CD2 1 1
13 16046 1 1 74 LEU CG C 2.549 -2.406 -15.800 1.00 . A A . 74 LEU CG 1 1
13 16047 1 1 74 LEU H H 4.647 -1.375 -12.912 1.00 . A A . 74 LEU H 1 1
13 16048 1 1 74 LEU HA H 2.678 -3.508 -13.327 1.00 . A A . 74 LEU HA 1 1
13 16049 1 1 74 LEU HB2 H 4.626 -2.422 -15.338 1.00 . A A . 74 LEU HB2 1 1
13 16050 1 1 74 LEU HB3 H 3.909 -4.013 -15.492 1.00 . A A . 74 LEU HB3 1 1
13 16051 1 1 74 LEU HD11 H 1.928 -1.907 -17.781 1.00 . A A . 74 LEU HD11 1 1
13 16052 1 1 74 LEU HD12 H 2.983 -3.317 -17.681 1.00 . A A . 74 LEU HD12 1 1
13 16053 1 1 74 LEU HD13 H 3.654 -1.699 -17.485 1.00 . A A . 74 LEU HD13 1 1
13 16054 1 1 74 LEU HD21 H 1.435 -4.230 -15.873 1.00 . A A . 74 LEU HD21 1 1
13 16055 1 1 74 LEU HD22 H 0.453 -2.772 -16.016 1.00 . A A . 74 LEU HD22 1 1
13 16056 1 1 74 LEU HD23 H 1.115 -3.239 -14.449 1.00 . A A . 74 LEU HD23 1 1
13 16057 1 1 74 LEU HG H 2.392 -1.404 -15.431 1.00 . A A . 74 LEU HG 1 1
13 16058 1 1 74 LEU N N 3.771 -1.807 -12.965 1.00 . A A . 74 LEU N 1 1
13 16059 1 1 74 LEU O O 5.888 -3.775 -12.983 1.00 . A A . 74 LEU O 1 1
13 16060 1 1 75 GLU C C 5.544 -6.980 -13.842 1.00 . A A . 75 GLU C 1 1
13 16061 1 1 75 GLU CA C 5.089 -6.431 -12.491 1.00 . A A . 75 GLU CA 1 1
13 16062 1 1 75 GLU CB C 4.303 -7.471 -11.668 1.00 . A A . 75 GLU CB 1 1
13 16063 1 1 75 GLU CD C 6.010 -9.363 -11.590 1.00 . A A . 75 GLU CD 1 1
13 16064 1 1 75 GLU CG C 4.609 -8.934 -11.970 1.00 . A A . 75 GLU CG 1 1
13 16065 1 1 75 GLU H H 3.257 -5.394 -12.635 1.00 . A A . 75 GLU H 1 1
13 16066 1 1 75 GLU HA H 5.952 -6.101 -11.932 1.00 . A A . 75 GLU HA 1 1
13 16067 1 1 75 GLU HB2 H 4.511 -7.304 -10.622 1.00 . A A . 75 GLU HB2 1 1
13 16068 1 1 75 GLU HB3 H 3.247 -7.310 -11.837 1.00 . A A . 75 GLU HB3 1 1
13 16069 1 1 75 GLU HG2 H 3.909 -9.550 -11.428 1.00 . A A . 75 GLU HG2 1 1
13 16070 1 1 75 GLU HG3 H 4.476 -9.098 -13.030 1.00 . A A . 75 GLU HG3 1 1
13 16071 1 1 75 GLU N N 4.232 -5.283 -12.732 1.00 . A A . 75 GLU N 1 1
13 16072 1 1 75 GLU O O 6.684 -7.421 -14.002 1.00 . A A . 75 GLU O 1 1
13 16073 1 1 75 GLU OE1 O 6.539 -8.877 -10.569 1.00 . A A . 75 GLU OE1 1 1
13 16074 1 1 75 GLU OE2 O 6.576 -10.223 -12.304 1.00 . A A . 75 GLU OE2 1 1
13 16075 1 1 76 HIS C C 5.185 -8.790 -16.344 1.00 . A A . 76 HIS C 1 1
13 16076 1 1 76 HIS CA C 4.906 -7.292 -16.206 1.00 . A A . 76 HIS CA 1 1
13 16077 1 1 76 HIS CB C 6.078 -6.456 -16.756 1.00 . A A . 76 HIS CB 1 1
13 16078 1 1 76 HIS CD2 C 5.647 -6.223 -19.310 1.00 . A A . 76 HIS CD2 1 1
13 16079 1 1 76 HIS CE1 C 7.404 -7.313 -20.030 1.00 . A A . 76 HIS CE1 1 1
13 16080 1 1 76 HIS CG C 6.339 -6.641 -18.225 1.00 . A A . 76 HIS CG 1 1
13 16081 1 1 76 HIS H H 3.718 -6.639 -14.580 1.00 . A A . 76 HIS H 1 1
13 16082 1 1 76 HIS HA H 4.021 -7.060 -16.780 1.00 . A A . 76 HIS HA 1 1
13 16083 1 1 76 HIS HB2 H 5.871 -5.410 -16.590 1.00 . A A . 76 HIS HB2 1 1
13 16084 1 1 76 HIS HB3 H 6.978 -6.725 -16.224 1.00 . A A . 76 HIS HB3 1 1
13 16085 1 1 76 HIS HD1 H 8.137 -7.746 -18.162 1.00 . A A . 76 HIS HD1 1 1
13 16086 1 1 76 HIS HD2 H 4.728 -5.655 -19.303 1.00 . A A . 76 HIS HD2 1 1
13 16087 1 1 76 HIS HE1 H 8.134 -7.771 -20.680 1.00 . A A . 76 HIS HE1 1 1
13 16088 1 1 76 HIS HE2 H 6.183 -6.319 -21.342 1.00 . A A . 76 HIS HE2 1 1
13 16089 1 1 76 HIS N N 4.626 -6.927 -14.813 1.00 . A A . 76 HIS N 1 1
13 16090 1 1 76 HIS ND1 N 7.433 -7.320 -18.712 1.00 . A A . 76 HIS ND1 1 1
13 16091 1 1 76 HIS NE2 N 6.331 -6.654 -20.421 1.00 . A A . 76 HIS NE2 1 1
13 16092 1 1 76 HIS O O 5.518 -9.272 -17.427 1.00 . A A . 76 HIS O 1 1
13 16093 1 1 77 HIS C C 6.670 -11.296 -15.627 1.00 . A A . 77 HIS C 1 1
13 16094 1 1 77 HIS CA C 5.232 -10.964 -15.224 1.00 . A A . 77 HIS CA 1 1
13 16095 1 1 77 HIS CB C 4.206 -11.666 -16.140 1.00 . A A . 77 HIS CB 1 1
13 16096 1 1 77 HIS CD2 C 4.876 -13.866 -17.351 1.00 . A A . 77 HIS CD2 1 1
13 16097 1 1 77 HIS CE1 C 4.349 -15.286 -15.771 1.00 . A A . 77 HIS CE1 1 1
13 16098 1 1 77 HIS CG C 4.400 -13.149 -16.305 1.00 . A A . 77 HIS CG 1 1
13 16099 1 1 77 HIS H H 4.742 -9.073 -14.416 1.00 . A A . 77 HIS H 1 1
13 16100 1 1 77 HIS HA H 5.077 -11.301 -14.209 1.00 . A A . 77 HIS HA 1 1
13 16101 1 1 77 HIS HB2 H 3.217 -11.512 -15.736 1.00 . A A . 77 HIS HB2 1 1
13 16102 1 1 77 HIS HB3 H 4.253 -11.216 -17.123 1.00 . A A . 77 HIS HB3 1 1
13 16103 1 1 77 HIS HD1 H 3.707 -13.863 -14.435 1.00 . A A . 77 HIS HD1 1 1
13 16104 1 1 77 HIS HD2 H 5.224 -13.470 -18.294 1.00 . A A . 77 HIS HD2 1 1
13 16105 1 1 77 HIS HE1 H 4.198 -16.204 -15.223 1.00 . A A . 77 HIS HE1 1 1
13 16106 1 1 77 HIS HE2 H 5.238 -15.932 -17.505 1.00 . A A . 77 HIS HE2 1 1
13 16107 1 1 77 HIS N N 5.015 -9.522 -15.244 1.00 . A A . 77 HIS N 1 1
13 16108 1 1 77 HIS ND1 N 4.079 -14.071 -15.331 1.00 . A A . 77 HIS ND1 1 1
13 16109 1 1 77 HIS NE2 N 4.835 -15.189 -16.993 1.00 . A A . 77 HIS NE2 1 1
13 16110 1 1 77 HIS O O 6.938 -11.702 -16.757 1.00 . A A . 77 HIS O 1 1
13 16111 1 1 78 HIS C C 9.330 -12.824 -14.444 1.00 . A A . 78 HIS C 1 1
13 16112 1 1 78 HIS CA C 8.996 -11.436 -14.982 1.00 . A A . 78 HIS CA 1 1
13 16113 1 1 78 HIS CB C 9.987 -10.373 -14.464 1.00 . A A . 78 HIS CB 1 1
13 16114 1 1 78 HIS CD2 C 9.137 -8.832 -12.564 1.00 . A A . 78 HIS CD2 1 1
13 16115 1 1 78 HIS CE1 C 9.909 -9.954 -10.856 1.00 . A A . 78 HIS CE1 1 1
13 16116 1 1 78 HIS CG C 9.777 -9.919 -13.050 1.00 . A A . 78 HIS CG 1 1
13 16117 1 1 78 HIS H H 7.353 -10.719 -13.827 1.00 . A A . 78 HIS H 1 1
13 16118 1 1 78 HIS HA H 9.090 -11.481 -16.058 1.00 . A A . 78 HIS HA 1 1
13 16119 1 1 78 HIS HB2 H 10.986 -10.774 -14.527 1.00 . A A . 78 HIS HB2 1 1
13 16120 1 1 78 HIS HB3 H 9.921 -9.502 -15.102 1.00 . A A . 78 HIS HB3 1 1
13 16121 1 1 78 HIS HD1 H 10.794 -11.428 -11.975 1.00 . A A . 78 HIS HD1 1 1
13 16122 1 1 78 HIS HD2 H 8.646 -8.067 -13.148 1.00 . A A . 78 HIS HD2 1 1
13 16123 1 1 78 HIS HE1 H 10.145 -10.259 -9.847 1.00 . A A . 78 HIS HE1 1 1
13 16124 1 1 78 HIS HE2 H 8.597 -8.418 -10.592 1.00 . A A . 78 HIS HE2 1 1
13 16125 1 1 78 HIS N N 7.605 -11.097 -14.707 1.00 . A A . 78 HIS N 1 1
13 16126 1 1 78 HIS ND1 N 10.251 -10.599 -11.953 1.00 . A A . 78 HIS ND1 1 1
13 16127 1 1 78 HIS NE2 N 9.228 -8.874 -11.194 1.00 . A A . 78 HIS NE2 1 1
13 16128 1 1 78 HIS O O 10.222 -12.999 -13.618 1.00 . A A . 78 HIS O 1 1
13 16129 1 1 79 HIS C C 9.303 -15.835 -15.972 1.00 . A A . 79 HIS C 1 1
13 16130 1 1 79 HIS CA C 8.872 -15.206 -14.662 1.00 . A A . 79 HIS CA 1 1
13 16131 1 1 79 HIS CB C 7.667 -15.950 -14.071 1.00 . A A . 79 HIS CB 1 1
13 16132 1 1 79 HIS CD2 C 7.477 -14.580 -11.875 1.00 . A A . 79 HIS CD2 1 1
13 16133 1 1 79 HIS CE1 C 7.124 -16.233 -10.489 1.00 . A A . 79 HIS CE1 1 1
13 16134 1 1 79 HIS CG C 7.481 -15.722 -12.600 1.00 . A A . 79 HIS CG 1 1
13 16135 1 1 79 HIS H H 7.798 -13.580 -15.468 1.00 . A A . 79 HIS H 1 1
13 16136 1 1 79 HIS HA H 9.697 -15.250 -13.964 1.00 . A A . 79 HIS HA 1 1
13 16137 1 1 79 HIS HB2 H 6.769 -15.623 -14.573 1.00 . A A . 79 HIS HB2 1 1
13 16138 1 1 79 HIS HB3 H 7.796 -17.012 -14.229 1.00 . A A . 79 HIS HB3 1 1
13 16139 1 1 79 HIS HD1 H 7.201 -17.706 -11.916 1.00 . A A . 79 HIS HD1 1 1
13 16140 1 1 79 HIS HD2 H 7.624 -13.578 -12.258 1.00 . A A . 79 HIS HD2 1 1
13 16141 1 1 79 HIS HE1 H 6.942 -16.797 -9.586 1.00 . A A . 79 HIS HE1 1 1
13 16142 1 1 79 HIS HE2 H 6.967 -14.292 -9.862 1.00 . A A . 79 HIS HE2 1 1
13 16143 1 1 79 HIS N N 8.571 -13.806 -14.912 1.00 . A A . 79 HIS N 1 1
13 16144 1 1 79 HIS ND1 N 7.259 -16.740 -11.700 1.00 . A A . 79 HIS ND1 1 1
13 16145 1 1 79 HIS NE2 N 7.252 -14.922 -10.565 1.00 . A A . 79 HIS NE2 1 1
13 16146 1 1 79 HIS O O 8.698 -15.564 -17.010 1.00 . A A . 79 HIS O 1 1
13 16147 1 1 80 HIS C C 11.711 -15.942 -17.775 1.00 . A A . 80 HIS C 1 1
13 16148 1 1 80 HIS CA C 11.036 -17.138 -17.112 1.00 . A A . 80 HIS CA 1 1
13 16149 1 1 80 HIS CB C 10.097 -17.831 -18.119 1.00 . A A . 80 HIS CB 1 1
13 16150 1 1 80 HIS CD2 C 9.590 -20.101 -16.971 1.00 . A A . 80 HIS CD2 1 1
13 16151 1 1 80 HIS CE1 C 7.406 -19.955 -16.934 1.00 . A A . 80 HIS CE1 1 1
13 16152 1 1 80 HIS CG C 9.253 -18.919 -17.533 1.00 . A A . 80 HIS CG 1 1
13 16153 1 1 80 HIS H H 10.635 -16.990 -15.032 1.00 . A A . 80 HIS H 1 1
13 16154 1 1 80 HIS HA H 11.799 -17.836 -16.795 1.00 . A A . 80 HIS HA 1 1
13 16155 1 1 80 HIS HB2 H 9.432 -17.095 -18.542 1.00 . A A . 80 HIS HB2 1 1
13 16156 1 1 80 HIS HB3 H 10.692 -18.265 -18.910 1.00 . A A . 80 HIS HB3 1 1
13 16157 1 1 80 HIS HD1 H 7.318 -18.119 -17.839 1.00 . A A . 80 HIS HD1 1 1
13 16158 1 1 80 HIS HD2 H 10.593 -20.482 -16.835 1.00 . A A . 80 HIS HD2 1 1
13 16159 1 1 80 HIS HE1 H 6.363 -20.184 -16.773 1.00 . A A . 80 HIS HE1 1 1
13 16160 1 1 80 HIS HE2 H 8.363 -21.523 -16.029 1.00 . A A . 80 HIS HE2 1 1
13 16161 1 1 80 HIS N N 10.333 -16.672 -15.915 1.00 . A A . 80 HIS N 1 1
13 16162 1 1 80 HIS ND1 N 7.876 -18.860 -17.495 1.00 . A A . 80 HIS ND1 1 1
13 16163 1 1 80 HIS NE2 N 8.425 -20.727 -16.608 1.00 . A A . 80 HIS NE2 1 1
13 16164 1 1 80 HIS O O 12.864 -15.624 -17.475 1.00 . A A . 80 HIS O 1 1
13 16165 1 1 81 HIS C C 10.294 -13.597 -20.290 1.00 . A A . 81 HIS C 1 1
13 16166 1 1 81 HIS CA C 11.360 -14.017 -19.279 1.00 . A A . 81 HIS CA 1 1
13 16167 1 1 81 HIS CB C 12.754 -14.087 -19.943 1.00 . A A . 81 HIS CB 1 1
13 16168 1 1 81 HIS CD2 C 13.576 -16.448 -20.633 1.00 . A A . 81 HIS CD2 1 1
13 16169 1 1 81 HIS CE1 C 12.991 -16.394 -22.741 1.00 . A A . 81 HIS CE1 1 1
13 16170 1 1 81 HIS CG C 12.983 -15.253 -20.859 1.00 . A A . 81 HIS CG 1 1
13 16171 1 1 81 HIS H H 10.082 -15.645 -18.886 1.00 . A A . 81 HIS H 1 1
13 16172 1 1 81 HIS HA H 11.387 -13.273 -18.495 1.00 . A A . 81 HIS HA 1 1
13 16173 1 1 81 HIS HB2 H 12.906 -13.189 -20.522 1.00 . A A . 81 HIS HB2 1 1
13 16174 1 1 81 HIS HB3 H 13.503 -14.128 -19.165 1.00 . A A . 81 HIS HB3 1 1
13 16175 1 1 81 HIS HD1 H 12.161 -14.521 -22.657 1.00 . A A . 81 HIS HD1 1 1
13 16176 1 1 81 HIS HD2 H 13.978 -16.794 -19.692 1.00 . A A . 81 HIS HD2 1 1
13 16177 1 1 81 HIS HE1 H 12.837 -16.673 -23.773 1.00 . A A . 81 HIS HE1 1 1
13 16178 1 1 81 HIS HE2 H 14.123 -17.935 -22.005 1.00 . A A . 81 HIS HE2 1 1
13 16179 1 1 81 HIS N N 10.963 -15.278 -18.656 1.00 . A A . 81 HIS N 1 1
13 16180 1 1 81 HIS ND1 N 12.627 -15.254 -22.187 1.00 . A A . 81 HIS ND1 1 1
13 16181 1 1 81 HIS NE2 N 13.572 -17.139 -21.819 1.00 . A A . 81 HIS NE2 1 1
13 16182 1 1 81 HIS O O 10.568 -13.602 -21.505 1.00 . A A . 81 HIS O 1 1
13 16183 1 1 81 HIS OXT O 9.162 -13.298 -19.859 1.00 . A A . 81 HIS OXT 1 1
13 16184 2 2 1 ZN ZN ZN 13.236 14.128 -7.584 1.00 . B A . 150 ZN ZN 1 1
13 16185 3 2 1 ZN ZN ZN -4.018 -11.700 2.815 1.00 . C A . 200 ZN ZN 1 1
14 16186 1 1 1 MET C C 13.824 1.743 3.297 1.00 . A A . 1 MET C 1 1
14 16187 1 1 1 MET CA C 14.628 0.501 3.652 1.00 . A A . 1 MET CA 1 1
14 16188 1 1 1 MET CB C 15.216 0.652 5.058 1.00 . A A . 1 MET CB 1 1
14 16189 1 1 1 MET CE C 17.762 -2.608 5.576 1.00 . A A . 1 MET CE 1 1
14 16190 1 1 1 MET CG C 15.838 -0.620 5.608 1.00 . A A . 1 MET CG 1 1
14 16191 1 1 1 MET H1 H 16.246 -0.567 2.892 1.00 . A A . 1 MET H1 1 1
14 16192 1 1 1 MET H2 H 16.350 1.108 2.653 1.00 . A A . 1 MET H2 1 1
14 16193 1 1 1 MET H3 H 15.290 0.181 1.706 1.00 . A A . 1 MET H3 1 1
14 16194 1 1 1 MET HA H 13.970 -0.357 3.632 1.00 . A A . 1 MET HA 1 1
14 16195 1 1 1 MET HB2 H 15.978 1.418 5.034 1.00 . A A . 1 MET HB2 1 1
14 16196 1 1 1 MET HB3 H 14.430 0.963 5.731 1.00 . A A . 1 MET HB3 1 1
14 16197 1 1 1 MET HE1 H 18.562 -3.119 5.060 1.00 . A A . 1 MET HE1 1 1
14 16198 1 1 1 MET HE2 H 16.970 -3.310 5.795 1.00 . A A . 1 MET HE2 1 1
14 16199 1 1 1 MET HE3 H 18.138 -2.190 6.497 1.00 . A A . 1 MET HE3 1 1
14 16200 1 1 1 MET HG2 H 16.269 -0.406 6.575 1.00 . A A . 1 MET HG2 1 1
14 16201 1 1 1 MET HG3 H 15.062 -1.362 5.720 1.00 . A A . 1 MET HG3 1 1
14 16202 1 1 1 MET N N 15.704 0.288 2.659 1.00 . A A . 1 MET N 1 1
14 16203 1 1 1 MET O O 14.328 2.629 2.601 1.00 . A A . 1 MET O 1 1
14 16204 1 1 1 MET SD S 17.126 -1.290 4.538 1.00 . A A . 1 MET SD 1 1
14 16205 1 1 2 GLU C C 11.184 2.972 2.102 1.00 . A A . 2 GLU C 1 1
14 16206 1 1 2 GLU CA C 11.671 2.909 3.552 1.00 . A A . 2 GLU CA 1 1
14 16207 1 1 2 GLU CB C 12.344 4.233 3.948 1.00 . A A . 2 GLU CB 1 1
14 16208 1 1 2 GLU CD C 10.237 5.218 4.909 1.00 . A A . 2 GLU CD 1 1
14 16209 1 1 2 GLU CG C 11.397 5.421 3.956 1.00 . A A . 2 GLU CG 1 1
14 16210 1 1 2 GLU H H 12.243 0.998 4.264 1.00 . A A . 2 GLU H 1 1
14 16211 1 1 2 GLU HA H 10.813 2.755 4.189 1.00 . A A . 2 GLU HA 1 1
14 16212 1 1 2 GLU HB2 H 12.763 4.129 4.938 1.00 . A A . 2 GLU HB2 1 1
14 16213 1 1 2 GLU HB3 H 13.140 4.441 3.250 1.00 . A A . 2 GLU HB3 1 1
14 16214 1 1 2 GLU HG2 H 11.944 6.303 4.256 1.00 . A A . 2 GLU HG2 1 1
14 16215 1 1 2 GLU HG3 H 11.007 5.561 2.957 1.00 . A A . 2 GLU HG3 1 1
14 16216 1 1 2 GLU N N 12.576 1.777 3.762 1.00 . A A . 2 GLU N 1 1
14 16217 1 1 2 GLU O O 11.819 2.435 1.190 1.00 . A A . 2 GLU O 1 1
14 16218 1 1 2 GLU OE1 O 9.222 4.619 4.496 1.00 . A A . 2 GLU OE1 1 1
14 16219 1 1 2 GLU OE2 O 10.350 5.633 6.083 1.00 . A A . 2 GLU OE2 1 1
14 16220 1 1 3 ILE C C 10.328 4.836 -0.198 1.00 . A A . 3 ILE C 1 1
14 16221 1 1 3 ILE CA C 9.498 3.813 0.570 1.00 . A A . 3 ILE CA 1 1
14 16222 1 1 3 ILE CB C 8.020 4.261 0.605 1.00 . A A . 3 ILE CB 1 1
14 16223 1 1 3 ILE CD1 C 6.402 5.923 1.671 1.00 . A A . 3 ILE CD1 1 1
14 16224 1 1 3 ILE CG1 C 7.820 5.393 1.619 1.00 . A A . 3 ILE CG1 1 1
14 16225 1 1 3 ILE CG2 C 7.119 3.077 0.930 1.00 . A A . 3 ILE CG2 1 1
14 16226 1 1 3 ILE H H 9.550 3.973 2.681 1.00 . A A . 3 ILE H 1 1
14 16227 1 1 3 ILE HA H 9.552 2.868 0.051 1.00 . A A . 3 ILE HA 1 1
14 16228 1 1 3 ILE HB H 7.758 4.623 -0.379 1.00 . A A . 3 ILE HB 1 1
14 16229 1 1 3 ILE HD11 H 6.332 6.689 2.429 1.00 . A A . 3 ILE HD11 1 1
14 16230 1 1 3 ILE HD12 H 5.724 5.117 1.909 1.00 . A A . 3 ILE HD12 1 1
14 16231 1 1 3 ILE HD13 H 6.140 6.344 0.711 1.00 . A A . 3 ILE HD13 1 1
14 16232 1 1 3 ILE HG12 H 8.073 5.033 2.604 1.00 . A A . 3 ILE HG12 1 1
14 16233 1 1 3 ILE HG13 H 8.472 6.216 1.362 1.00 . A A . 3 ILE HG13 1 1
14 16234 1 1 3 ILE HG21 H 7.388 2.675 1.896 1.00 . A A . 3 ILE HG21 1 1
14 16235 1 1 3 ILE HG22 H 7.240 2.314 0.176 1.00 . A A . 3 ILE HG22 1 1
14 16236 1 1 3 ILE HG23 H 6.090 3.404 0.950 1.00 . A A . 3 ILE HG23 1 1
14 16237 1 1 3 ILE N N 10.040 3.613 1.904 1.00 . A A . 3 ILE N 1 1
14 16238 1 1 3 ILE O O 10.606 5.933 0.293 1.00 . A A . 3 ILE O 1 1
14 16239 1 1 4 THR C C 10.919 5.538 -3.578 1.00 . A A . 4 THR C 1 1
14 16240 1 1 4 THR CA C 11.571 5.323 -2.216 1.00 . A A . 4 THR CA 1 1
14 16241 1 1 4 THR CB C 12.967 4.704 -2.411 1.00 . A A . 4 THR CB 1 1
14 16242 1 1 4 THR CG2 C 13.999 5.777 -2.720 1.00 . A A . 4 THR CG2 1 1
14 16243 1 1 4 THR H H 10.478 3.583 -1.742 1.00 . A A . 4 THR H 1 1
14 16244 1 1 4 THR HA H 11.678 6.274 -1.715 1.00 . A A . 4 THR HA 1 1
14 16245 1 1 4 THR HB H 12.928 4.007 -3.237 1.00 . A A . 4 THR HB 1 1
14 16246 1 1 4 THR HG1 H 12.728 4.206 -0.512 1.00 . A A . 4 THR HG1 1 1
14 16247 1 1 4 THR HG21 H 14.961 5.315 -2.879 1.00 . A A . 4 THR HG21 1 1
14 16248 1 1 4 THR HG22 H 14.061 6.462 -1.887 1.00 . A A . 4 THR HG22 1 1
14 16249 1 1 4 THR HG23 H 13.704 6.317 -3.608 1.00 . A A . 4 THR HG23 1 1
14 16250 1 1 4 THR N N 10.741 4.463 -1.395 1.00 . A A . 4 THR N 1 1
14 16251 1 1 4 THR O O 10.264 4.640 -4.105 1.00 . A A . 4 THR O 1 1
14 16252 1 1 4 THR OG1 O 13.355 4.005 -1.220 1.00 . A A . 4 THR OG1 1 1
14 16253 1 1 5 CYS C C 11.431 6.449 -6.533 1.00 . A A . 5 CYS C 1 1
14 16254 1 1 5 CYS CA C 10.538 7.042 -5.446 1.00 . A A . 5 CYS CA 1 1
14 16255 1 1 5 CYS CB C 10.417 8.563 -5.617 1.00 . A A . 5 CYS CB 1 1
14 16256 1 1 5 CYS H H 11.592 7.417 -3.652 1.00 . A A . 5 CYS H 1 1
14 16257 1 1 5 CYS HA H 9.557 6.598 -5.514 1.00 . A A . 5 CYS HA 1 1
14 16258 1 1 5 CYS HB2 H 9.840 8.963 -4.796 1.00 . A A . 5 CYS HB2 1 1
14 16259 1 1 5 CYS HB3 H 11.407 8.997 -5.593 1.00 . A A . 5 CYS HB3 1 1
14 16260 1 1 5 CYS N N 11.084 6.731 -4.133 1.00 . A A . 5 CYS N 1 1
14 16261 1 1 5 CYS O O 12.650 6.617 -6.502 1.00 . A A . 5 CYS O 1 1
14 16262 1 1 5 CYS SG S 9.617 9.100 -7.154 1.00 . A A . 5 CYS SG 1 1
14 16263 1 1 6 PRO C C 12.054 6.096 -9.667 1.00 . A A . 6 PRO C 1 1
14 16264 1 1 6 PRO CA C 11.579 5.102 -8.604 1.00 . A A . 6 PRO CA 1 1
14 16265 1 1 6 PRO CB C 10.549 4.139 -9.195 1.00 . A A . 6 PRO CB 1 1
14 16266 1 1 6 PRO CD C 9.381 5.514 -7.623 1.00 . A A . 6 PRO CD 1 1
14 16267 1 1 6 PRO CG C 9.236 4.791 -8.935 1.00 . A A . 6 PRO CG 1 1
14 16268 1 1 6 PRO HA H 12.424 4.544 -8.230 1.00 . A A . 6 PRO HA 1 1
14 16269 1 1 6 PRO HB2 H 10.730 4.019 -10.253 1.00 . A A . 6 PRO HB2 1 1
14 16270 1 1 6 PRO HB3 H 10.620 3.182 -8.700 1.00 . A A . 6 PRO HB3 1 1
14 16271 1 1 6 PRO HD2 H 8.844 6.450 -7.647 1.00 . A A . 6 PRO HD2 1 1
14 16272 1 1 6 PRO HD3 H 9.028 4.895 -6.812 1.00 . A A . 6 PRO HD3 1 1
14 16273 1 1 6 PRO HG2 H 9.012 5.492 -9.726 1.00 . A A . 6 PRO HG2 1 1
14 16274 1 1 6 PRO HG3 H 8.462 4.042 -8.865 1.00 . A A . 6 PRO HG3 1 1
14 16275 1 1 6 PRO N N 10.836 5.746 -7.511 1.00 . A A . 6 PRO N 1 1
14 16276 1 1 6 PRO O O 12.316 5.723 -10.813 1.00 . A A . 6 PRO O 1 1
14 16277 1 1 7 VAL C C 13.644 9.261 -9.437 1.00 . A A . 7 VAL C 1 1
14 16278 1 1 7 VAL CA C 12.612 8.418 -10.161 1.00 . A A . 7 VAL CA 1 1
14 16279 1 1 7 VAL CB C 11.434 9.320 -10.603 1.00 . A A . 7 VAL CB 1 1
14 16280 1 1 7 VAL CG1 C 11.920 10.428 -11.527 1.00 . A A . 7 VAL CG1 1 1
14 16281 1 1 7 VAL CG2 C 10.345 8.501 -11.283 1.00 . A A . 7 VAL CG2 1 1
14 16282 1 1 7 VAL H H 12.021 7.569 -8.326 1.00 . A A . 7 VAL H 1 1
14 16283 1 1 7 VAL HA H 13.061 7.972 -11.035 1.00 . A A . 7 VAL HA 1 1
14 16284 1 1 7 VAL HB H 11.011 9.780 -9.723 1.00 . A A . 7 VAL HB 1 1
14 16285 1 1 7 VAL HG11 H 12.645 11.038 -11.007 1.00 . A A . 7 VAL HG11 1 1
14 16286 1 1 7 VAL HG12 H 11.082 11.042 -11.824 1.00 . A A . 7 VAL HG12 1 1
14 16287 1 1 7 VAL HG13 H 12.377 9.991 -12.402 1.00 . A A . 7 VAL HG13 1 1
14 16288 1 1 7 VAL HG21 H 9.533 9.151 -11.572 1.00 . A A . 7 VAL HG21 1 1
14 16289 1 1 7 VAL HG22 H 9.979 7.751 -10.598 1.00 . A A . 7 VAL HG22 1 1
14 16290 1 1 7 VAL HG23 H 10.752 8.020 -12.159 1.00 . A A . 7 VAL HG23 1 1
14 16291 1 1 7 VAL N N 12.182 7.354 -9.269 1.00 . A A . 7 VAL N 1 1
14 16292 1 1 7 VAL O O 14.781 9.401 -9.884 1.00 . A A . 7 VAL O 1 1
14 16293 1 1 8 CYS C C 14.468 9.650 -6.218 1.00 . A A . 8 CYS C 1 1
14 16294 1 1 8 CYS CA C 14.138 10.516 -7.424 1.00 . A A . 8 CYS CA 1 1
14 16295 1 1 8 CYS CB C 13.536 11.856 -6.981 1.00 . A A . 8 CYS CB 1 1
14 16296 1 1 8 CYS H H 12.298 9.699 -8.033 1.00 . A A . 8 CYS H 1 1
14 16297 1 1 8 CYS HA H 15.048 10.703 -7.975 1.00 . A A . 8 CYS HA 1 1
14 16298 1 1 8 CYS HB2 H 14.178 12.297 -6.235 1.00 . A A . 8 CYS HB2 1 1
14 16299 1 1 8 CYS HB3 H 13.479 12.515 -7.834 1.00 . A A . 8 CYS HB3 1 1
14 16300 1 1 8 CYS N N 13.233 9.800 -8.298 1.00 . A A . 8 CYS N 1 1
14 16301 1 1 8 CYS O O 13.585 9.296 -5.432 1.00 . A A . 8 CYS O 1 1
14 16302 1 1 8 CYS SG S 11.877 11.742 -6.263 1.00 . A A . 8 CYS SG 1 1
14 16303 1 1 9 HIS C C 16.166 9.275 -3.689 1.00 . A A . 9 HIS C 1 1
14 16304 1 1 9 HIS CA C 16.199 8.466 -4.985 1.00 . A A . 9 HIS CA 1 1
14 16305 1 1 9 HIS CB C 17.613 7.936 -5.262 1.00 . A A . 9 HIS CB 1 1
14 16306 1 1 9 HIS CD2 C 17.638 5.912 -3.632 1.00 . A A . 9 HIS CD2 1 1
14 16307 1 1 9 HIS CE1 C 19.587 6.269 -2.707 1.00 . A A . 9 HIS CE1 1 1
14 16308 1 1 9 HIS CG C 18.153 7.032 -4.191 1.00 . A A . 9 HIS CG 1 1
14 16309 1 1 9 HIS H H 16.367 9.546 -6.802 1.00 . A A . 9 HIS H 1 1
14 16310 1 1 9 HIS HA H 15.526 7.628 -4.882 1.00 . A A . 9 HIS HA 1 1
14 16311 1 1 9 HIS HB2 H 17.604 7.379 -6.187 1.00 . A A . 9 HIS HB2 1 1
14 16312 1 1 9 HIS HB3 H 18.289 8.773 -5.362 1.00 . A A . 9 HIS HB3 1 1
14 16313 1 1 9 HIS HD1 H 20.009 7.955 -3.796 1.00 . A A . 9 HIS HD1 1 1
14 16314 1 1 9 HIS HD2 H 16.683 5.463 -3.866 1.00 . A A . 9 HIS HD2 1 1
14 16315 1 1 9 HIS HE1 H 20.463 6.171 -2.082 1.00 . A A . 9 HIS HE1 1 1
14 16316 1 1 9 HIS HE2 H 18.562 4.533 -2.350 1.00 . A A . 9 HIS HE2 1 1
14 16317 1 1 9 HIS N N 15.731 9.274 -6.105 1.00 . A A . 9 HIS N 1 1
14 16318 1 1 9 HIS ND1 N 19.375 7.227 -3.589 1.00 . A A . 9 HIS ND1 1 1
14 16319 1 1 9 HIS NE2 N 18.547 5.455 -2.712 1.00 . A A . 9 HIS NE2 1 1
14 16320 1 1 9 HIS O O 17.173 9.835 -3.265 1.00 . A A . 9 HIS O 1 1
14 16321 1 1 10 HIS C C 13.715 9.327 -1.025 1.00 . A A . 10 HIS C 1 1
14 16322 1 1 10 HIS CA C 14.778 10.052 -1.834 1.00 . A A . 10 HIS CA 1 1
14 16323 1 1 10 HIS CB C 14.356 11.506 -2.078 1.00 . A A . 10 HIS CB 1 1
14 16324 1 1 10 HIS CD2 C 15.856 13.386 -1.117 1.00 . A A . 10 HIS CD2 1 1
14 16325 1 1 10 HIS CE1 C 17.303 13.522 -2.747 1.00 . A A . 10 HIS CE1 1 1
14 16326 1 1 10 HIS CG C 15.494 12.481 -2.054 1.00 . A A . 10 HIS CG 1 1
14 16327 1 1 10 HIS H H 14.212 8.931 -3.529 1.00 . A A . 10 HIS H 1 1
14 16328 1 1 10 HIS HA H 15.709 10.037 -1.285 1.00 . A A . 10 HIS HA 1 1
14 16329 1 1 10 HIS HB2 H 13.881 11.577 -3.044 1.00 . A A . 10 HIS HB2 1 1
14 16330 1 1 10 HIS HB3 H 13.650 11.799 -1.314 1.00 . A A . 10 HIS HB3 1 1
14 16331 1 1 10 HIS HD1 H 16.438 12.071 -3.900 1.00 . A A . 10 HIS HD1 1 1
14 16332 1 1 10 HIS HD2 H 15.338 13.590 -0.193 1.00 . A A . 10 HIS HD2 1 1
14 16333 1 1 10 HIS HE1 H 18.146 13.825 -3.350 1.00 . A A . 10 HIS HE1 1 1
14 16334 1 1 10 HIS HE2 H 17.573 14.592 -1.024 1.00 . A A . 10 HIS HE2 1 1
14 16335 1 1 10 HIS N N 14.986 9.355 -3.096 1.00 . A A . 10 HIS N 1 1
14 16336 1 1 10 HIS ND1 N 16.422 12.596 -3.065 1.00 . A A . 10 HIS ND1 1 1
14 16337 1 1 10 HIS NE2 N 16.984 14.018 -1.571 1.00 . A A . 10 HIS NE2 1 1
14 16338 1 1 10 HIS O O 12.896 8.594 -1.587 1.00 . A A . 10 HIS O 1 1
14 16339 1 1 11 ALA C C 11.446 9.534 1.184 1.00 . A A . 11 ALA C 1 1
14 16340 1 1 11 ALA CA C 12.800 8.837 1.167 1.00 . A A . 11 ALA CA 1 1
14 16341 1 1 11 ALA CB C 13.375 8.751 2.573 1.00 . A A . 11 ALA CB 1 1
14 16342 1 1 11 ALA H H 14.367 10.168 0.669 1.00 . A A . 11 ALA H 1 1
14 16343 1 1 11 ALA HA H 12.671 7.832 0.794 1.00 . A A . 11 ALA HA 1 1
14 16344 1 1 11 ALA HB1 H 13.514 9.747 2.967 1.00 . A A . 11 ALA HB1 1 1
14 16345 1 1 11 ALA HB2 H 14.326 8.239 2.542 1.00 . A A . 11 ALA HB2 1 1
14 16346 1 1 11 ALA HB3 H 12.692 8.205 3.206 1.00 . A A . 11 ALA HB3 1 1
14 16347 1 1 11 ALA N N 13.727 9.526 0.284 1.00 . A A . 11 ALA N 1 1
14 16348 1 1 11 ALA O O 11.360 10.746 1.401 1.00 . A A . 11 ALA O 1 1
14 16349 1 1 12 LEU C C 8.423 9.196 2.321 1.00 . A A . 12 LEU C 1 1
14 16350 1 1 12 LEU CA C 9.045 9.302 0.933 1.00 . A A . 12 LEU CA 1 1
14 16351 1 1 12 LEU CB C 8.186 8.540 -0.082 1.00 . A A . 12 LEU CB 1 1
14 16352 1 1 12 LEU CD1 C 7.842 7.637 -2.396 1.00 . A A . 12 LEU CD1 1 1
14 16353 1 1 12 LEU CD2 C 9.139 9.747 -2.071 1.00 . A A . 12 LEU CD2 1 1
14 16354 1 1 12 LEU CG C 8.796 8.388 -1.480 1.00 . A A . 12 LEU CG 1 1
14 16355 1 1 12 LEU H H 10.530 7.806 0.783 1.00 . A A . 12 LEU H 1 1
14 16356 1 1 12 LEU HA H 9.099 10.341 0.646 1.00 . A A . 12 LEU HA 1 1
14 16357 1 1 12 LEU HB2 H 7.997 7.553 0.312 1.00 . A A . 12 LEU HB2 1 1
14 16358 1 1 12 LEU HB3 H 7.242 9.055 -0.181 1.00 . A A . 12 LEU HB3 1 1
14 16359 1 1 12 LEU HD11 H 7.656 6.652 -1.993 1.00 . A A . 12 LEU HD11 1 1
14 16360 1 1 12 LEU HD12 H 8.283 7.546 -3.378 1.00 . A A . 12 LEU HD12 1 1
14 16361 1 1 12 LEU HD13 H 6.910 8.178 -2.467 1.00 . A A . 12 LEU HD13 1 1
14 16362 1 1 12 LEU HD21 H 9.580 9.613 -3.049 1.00 . A A . 12 LEU HD21 1 1
14 16363 1 1 12 LEU HD22 H 9.841 10.254 -1.426 1.00 . A A . 12 LEU HD22 1 1
14 16364 1 1 12 LEU HD23 H 8.240 10.336 -2.157 1.00 . A A . 12 LEU HD23 1 1
14 16365 1 1 12 LEU HG H 9.709 7.815 -1.407 1.00 . A A . 12 LEU HG 1 1
14 16366 1 1 12 LEU N N 10.396 8.766 0.948 1.00 . A A . 12 LEU N 1 1
14 16367 1 1 12 LEU O O 8.953 8.507 3.197 1.00 . A A . 12 LEU O 1 1
14 16368 1 1 13 GLU C C 5.186 9.290 3.569 1.00 . A A . 13 GLU C 1 1
14 16369 1 1 13 GLU CA C 6.603 9.807 3.793 1.00 . A A . 13 GLU CA 1 1
14 16370 1 1 13 GLU CB C 6.574 11.179 4.472 1.00 . A A . 13 GLU CB 1 1
14 16371 1 1 13 GLU CD C 5.894 10.410 6.799 1.00 . A A . 13 GLU CD 1 1
14 16372 1 1 13 GLU CG C 6.925 11.140 5.956 1.00 . A A . 13 GLU CG 1 1
14 16373 1 1 13 GLU H H 6.950 10.439 1.805 1.00 . A A . 13 GLU H 1 1
14 16374 1 1 13 GLU HA H 7.131 9.110 4.427 1.00 . A A . 13 GLU HA 1 1
14 16375 1 1 13 GLU HB2 H 7.281 11.828 3.975 1.00 . A A . 13 GLU HB2 1 1
14 16376 1 1 13 GLU HB3 H 5.583 11.595 4.370 1.00 . A A . 13 GLU HB3 1 1
14 16377 1 1 13 GLU HG2 H 7.874 10.640 6.072 1.00 . A A . 13 GLU HG2 1 1
14 16378 1 1 13 GLU HG3 H 7.008 12.154 6.316 1.00 . A A . 13 GLU HG3 1 1
14 16379 1 1 13 GLU N N 7.308 9.877 2.525 1.00 . A A . 13 GLU N 1 1
14 16380 1 1 13 GLU O O 4.600 9.493 2.501 1.00 . A A . 13 GLU O 1 1
14 16381 1 1 13 GLU OE1 O 5.942 9.162 6.872 1.00 . A A . 13 GLU OE1 1 1
14 16382 1 1 13 GLU OE2 O 5.037 11.081 7.404 1.00 . A A . 13 GLU OE2 1 1
14 16383 1 1 14 ARG C C 2.261 8.996 4.958 1.00 . A A . 14 ARG C 1 1
14 16384 1 1 14 ARG CA C 3.328 8.018 4.482 1.00 . A A . 14 ARG CA 1 1
14 16385 1 1 14 ARG CB C 3.248 6.728 5.314 1.00 . A A . 14 ARG CB 1 1
14 16386 1 1 14 ARG CD C 5.621 5.843 5.269 1.00 . A A . 14 ARG CD 1 1
14 16387 1 1 14 ARG CG C 4.174 5.607 4.853 1.00 . A A . 14 ARG CG 1 1
14 16388 1 1 14 ARG CZ C 6.476 5.225 7.501 1.00 . A A . 14 ARG CZ 1 1
14 16389 1 1 14 ARG H H 5.147 8.558 5.426 1.00 . A A . 14 ARG H 1 1
14 16390 1 1 14 ARG HA H 3.147 7.780 3.446 1.00 . A A . 14 ARG HA 1 1
14 16391 1 1 14 ARG HB2 H 3.495 6.963 6.338 1.00 . A A . 14 ARG HB2 1 1
14 16392 1 1 14 ARG HB3 H 2.232 6.360 5.279 1.00 . A A . 14 ARG HB3 1 1
14 16393 1 1 14 ARG HD2 H 6.211 4.991 4.964 1.00 . A A . 14 ARG HD2 1 1
14 16394 1 1 14 ARG HD3 H 5.984 6.729 4.771 1.00 . A A . 14 ARG HD3 1 1
14 16395 1 1 14 ARG HE H 5.273 6.777 7.123 1.00 . A A . 14 ARG HE 1 1
14 16396 1 1 14 ARG HG2 H 3.837 4.678 5.287 1.00 . A A . 14 ARG HG2 1 1
14 16397 1 1 14 ARG HG3 H 4.127 5.538 3.776 1.00 . A A . 14 ARG HG3 1 1
14 16398 1 1 14 ARG HH11 H 7.160 4.047 6.000 1.00 . A A . 14 ARG HH11 1 1
14 16399 1 1 14 ARG HH12 H 7.697 3.608 7.595 1.00 . A A . 14 ARG HH12 1 1
14 16400 1 1 14 ARG HH21 H 6.024 6.229 9.202 1.00 . A A . 14 ARG HH21 1 1
14 16401 1 1 14 ARG HH22 H 7.077 4.865 9.402 1.00 . A A . 14 ARG HH22 1 1
14 16402 1 1 14 ARG N N 4.647 8.624 4.577 1.00 . A A . 14 ARG N 1 1
14 16403 1 1 14 ARG NE N 5.754 6.019 6.715 1.00 . A A . 14 ARG NE 1 1
14 16404 1 1 14 ARG NH1 N 7.167 4.215 6.988 1.00 . A A . 14 ARG NH1 1 1
14 16405 1 1 14 ARG NH2 N 6.526 5.457 8.807 1.00 . A A . 14 ARG NH2 1 1
14 16406 1 1 14 ARG O O 2.405 9.625 6.003 1.00 . A A . 14 ARG O 1 1
14 16407 1 1 15 ASN C C -1.185 9.179 4.697 1.00 . A A . 15 ASN C 1 1
14 16408 1 1 15 ASN CA C 0.085 10.003 4.525 1.00 . A A . 15 ASN CA 1 1
14 16409 1 1 15 ASN CB C -0.132 11.064 3.438 1.00 . A A . 15 ASN CB 1 1
14 16410 1 1 15 ASN CG C 0.791 12.267 3.564 1.00 . A A . 15 ASN CG 1 1
14 16411 1 1 15 ASN H H 1.168 8.636 3.325 1.00 . A A . 15 ASN H 1 1
14 16412 1 1 15 ASN HA H 0.318 10.493 5.459 1.00 . A A . 15 ASN HA 1 1
14 16413 1 1 15 ASN HB2 H 0.035 10.613 2.473 1.00 . A A . 15 ASN HB2 1 1
14 16414 1 1 15 ASN HB3 H -1.152 11.414 3.491 1.00 . A A . 15 ASN HB3 1 1
14 16415 1 1 15 ASN HD21 H 2.158 11.192 4.525 1.00 . A A . 15 ASN HD21 1 1
14 16416 1 1 15 ASN HD22 H 2.553 12.859 4.268 1.00 . A A . 15 ASN HD22 1 1
14 16417 1 1 15 ASN N N 1.204 9.134 4.175 1.00 . A A . 15 ASN N 1 1
14 16418 1 1 15 ASN ND2 N 1.949 12.086 4.179 1.00 . A A . 15 ASN ND2 1 1
14 16419 1 1 15 ASN O O -2.287 9.637 4.394 1.00 . A A . 15 ASN O 1 1
14 16420 1 1 15 ASN OD1 O 0.453 13.365 3.120 1.00 . A A . 15 ASN OD1 1 1
14 16421 1 1 16 GLY C C -2.405 6.219 4.152 1.00 . A A . 16 GLY C 1 1
14 16422 1 1 16 GLY CA C -2.156 7.078 5.373 1.00 . A A . 16 GLY CA 1 1
14 16423 1 1 16 GLY H H -0.128 7.663 5.463 1.00 . A A . 16 GLY H 1 1
14 16424 1 1 16 GLY HA2 H -1.971 6.438 6.223 1.00 . A A . 16 GLY HA2 1 1
14 16425 1 1 16 GLY HA3 H -3.037 7.672 5.569 1.00 . A A . 16 GLY HA3 1 1
14 16426 1 1 16 GLY N N -1.025 7.962 5.196 1.00 . A A . 16 GLY N 1 1
14 16427 1 1 16 GLY O O -1.707 5.231 3.926 1.00 . A A . 16 GLY O 1 1
14 16428 1 1 17 ASP C C -2.988 6.286 0.940 1.00 . A A . 17 ASP C 1 1
14 16429 1 1 17 ASP CA C -3.776 5.847 2.168 1.00 . A A . 17 ASP CA 1 1
14 16430 1 1 17 ASP CB C -5.276 6.015 1.901 1.00 . A A . 17 ASP CB 1 1
14 16431 1 1 17 ASP CG C -5.657 7.454 1.602 1.00 . A A . 17 ASP CG 1 1
14 16432 1 1 17 ASP H H -3.855 7.451 3.549 1.00 . A A . 17 ASP H 1 1
14 16433 1 1 17 ASP HA H -3.568 4.805 2.363 1.00 . A A . 17 ASP HA 1 1
14 16434 1 1 17 ASP HB2 H -5.553 5.407 1.052 1.00 . A A . 17 ASP HB2 1 1
14 16435 1 1 17 ASP HB3 H -5.827 5.688 2.769 1.00 . A A . 17 ASP HB3 1 1
14 16436 1 1 17 ASP N N -3.382 6.615 3.348 1.00 . A A . 17 ASP N 1 1
14 16437 1 1 17 ASP O O -3.212 5.795 -0.169 1.00 . A A . 17 ASP O 1 1
14 16438 1 1 17 ASP OD1 O -5.762 8.253 2.555 1.00 . A A . 17 ASP OD1 1 1
14 16439 1 1 17 ASP OD2 O -5.855 7.791 0.414 1.00 . A A . 17 ASP OD2 1 1
14 16440 1 1 18 THR C C 0.135 8.088 0.518 1.00 . A A . 18 THR C 1 1
14 16441 1 1 18 THR CA C -1.275 7.736 0.042 1.00 . A A . 18 THR CA 1 1
14 16442 1 1 18 THR CB C -1.967 8.978 -0.577 1.00 . A A . 18 THR CB 1 1
14 16443 1 1 18 THR CG2 C -2.024 10.131 0.416 1.00 . A A . 18 THR CG2 1 1
14 16444 1 1 18 THR H H -1.894 7.530 2.048 1.00 . A A . 18 THR H 1 1
14 16445 1 1 18 THR HA H -1.206 6.971 -0.718 1.00 . A A . 18 THR HA 1 1
14 16446 1 1 18 THR HB H -2.979 8.705 -0.838 1.00 . A A . 18 THR HB 1 1
14 16447 1 1 18 THR HG1 H -0.931 8.627 -2.222 1.00 . A A . 18 THR HG1 1 1
14 16448 1 1 18 THR HG21 H -2.521 10.974 -0.038 1.00 . A A . 18 THR HG21 1 1
14 16449 1 1 18 THR HG22 H -1.020 10.413 0.699 1.00 . A A . 18 THR HG22 1 1
14 16450 1 1 18 THR HG23 H -2.569 9.820 1.296 1.00 . A A . 18 THR HG23 1 1
14 16451 1 1 18 THR N N -2.059 7.205 1.139 1.00 . A A . 18 THR N 1 1
14 16452 1 1 18 THR O O 0.354 8.328 1.704 1.00 . A A . 18 THR O 1 1
14 16453 1 1 18 THR OG1 O -1.284 9.401 -1.764 1.00 . A A . 18 THR OG1 1 1
14 16454 1 1 19 ALA C C 2.804 9.774 -0.765 1.00 . A A . 19 ALA C 1 1
14 16455 1 1 19 ALA CA C 2.459 8.459 -0.089 1.00 . A A . 19 ALA CA 1 1
14 16456 1 1 19 ALA CB C 3.433 7.373 -0.522 1.00 . A A . 19 ALA CB 1 1
14 16457 1 1 19 ALA H H 0.865 7.811 -1.318 1.00 . A A . 19 ALA H 1 1
14 16458 1 1 19 ALA HA H 2.540 8.581 0.983 1.00 . A A . 19 ALA HA 1 1
14 16459 1 1 19 ALA HB1 H 3.159 6.438 -0.058 1.00 . A A . 19 ALA HB1 1 1
14 16460 1 1 19 ALA HB2 H 4.434 7.645 -0.220 1.00 . A A . 19 ALA HB2 1 1
14 16461 1 1 19 ALA HB3 H 3.399 7.265 -1.596 1.00 . A A . 19 ALA HB3 1 1
14 16462 1 1 19 ALA N N 1.089 8.080 -0.401 1.00 . A A . 19 ALA N 1 1
14 16463 1 1 19 ALA O O 2.340 10.048 -1.873 1.00 . A A . 19 ALA O 1 1
14 16464 1 1 20 HIS C C 5.403 11.899 -1.155 1.00 . A A . 20 HIS C 1 1
14 16465 1 1 20 HIS CA C 3.975 11.894 -0.623 1.00 . A A . 20 HIS CA 1 1
14 16466 1 1 20 HIS CB C 3.804 12.966 0.461 1.00 . A A . 20 HIS CB 1 1
14 16467 1 1 20 HIS CD2 C 5.386 15.022 0.404 1.00 . A A . 20 HIS CD2 1 1
14 16468 1 1 20 HIS CE1 C 4.262 16.263 -1.004 1.00 . A A . 20 HIS CE1 1 1
14 16469 1 1 20 HIS CG C 4.279 14.331 0.051 1.00 . A A . 20 HIS CG 1 1
14 16470 1 1 20 HIS H H 3.988 10.289 0.762 1.00 . A A . 20 HIS H 1 1
14 16471 1 1 20 HIS HA H 3.304 12.117 -1.440 1.00 . A A . 20 HIS HA 1 1
14 16472 1 1 20 HIS HB2 H 2.758 13.045 0.714 1.00 . A A . 20 HIS HB2 1 1
14 16473 1 1 20 HIS HB3 H 4.359 12.671 1.340 1.00 . A A . 20 HIS HB3 1 1
14 16474 1 1 20 HIS HD1 H 2.736 14.917 -1.272 1.00 . A A . 20 HIS HD1 1 1
14 16475 1 1 20 HIS HD2 H 6.155 14.691 1.087 1.00 . A A . 20 HIS HD2 1 1
14 16476 1 1 20 HIS HE1 H 3.966 17.083 -1.641 1.00 . A A . 20 HIS HE1 1 1
14 16477 1 1 20 HIS HE2 H 5.920 16.994 -0.053 1.00 . A A . 20 HIS HE2 1 1
14 16478 1 1 20 HIS N N 3.614 10.584 -0.100 1.00 . A A . 20 HIS N 1 1
14 16479 1 1 20 HIS ND1 N 3.594 15.137 -0.833 1.00 . A A . 20 HIS ND1 1 1
14 16480 1 1 20 HIS NE2 N 5.353 16.219 -0.264 1.00 . A A . 20 HIS NE2 1 1
14 16481 1 1 20 HIS O O 6.319 11.374 -0.523 1.00 . A A . 20 HIS O 1 1
14 16482 1 1 21 CYS C C 7.323 14.098 -2.869 1.00 . A A . 21 CYS C 1 1
14 16483 1 1 21 CYS CA C 6.891 12.636 -2.930 1.00 . A A . 21 CYS CA 1 1
14 16484 1 1 21 CYS CB C 6.851 12.163 -4.387 1.00 . A A . 21 CYS CB 1 1
14 16485 1 1 21 CYS H H 4.790 12.830 -2.812 1.00 . A A . 21 CYS H 1 1
14 16486 1 1 21 CYS HA H 7.590 12.031 -2.374 1.00 . A A . 21 CYS HA 1 1
14 16487 1 1 21 CYS HB2 H 6.275 11.252 -4.448 1.00 . A A . 21 CYS HB2 1 1
14 16488 1 1 21 CYS HB3 H 6.372 12.927 -4.991 1.00 . A A . 21 CYS HB3 1 1
14 16489 1 1 21 CYS N N 5.577 12.489 -2.329 1.00 . A A . 21 CYS N 1 1
14 16490 1 1 21 CYS O O 6.603 14.974 -3.349 1.00 . A A . 21 CYS O 1 1
14 16491 1 1 21 CYS SG S 8.476 11.835 -5.116 1.00 . A A . 21 CYS SG 1 1
14 16492 1 1 22 GLU C C 9.548 16.153 -3.544 1.00 . A A . 22 GLU C 1 1
14 16493 1 1 22 GLU CA C 9.006 15.722 -2.185 1.00 . A A . 22 GLU CA 1 1
14 16494 1 1 22 GLU CB C 10.106 15.822 -1.124 1.00 . A A . 22 GLU CB 1 1
14 16495 1 1 22 GLU CD C 8.557 16.394 0.808 1.00 . A A . 22 GLU CD 1 1
14 16496 1 1 22 GLU CG C 9.640 15.469 0.282 1.00 . A A . 22 GLU CG 1 1
14 16497 1 1 22 GLU H H 8.977 13.630 -1.844 1.00 . A A . 22 GLU H 1 1
14 16498 1 1 22 GLU HA H 8.192 16.377 -1.913 1.00 . A A . 22 GLU HA 1 1
14 16499 1 1 22 GLU HB2 H 10.909 15.153 -1.392 1.00 . A A . 22 GLU HB2 1 1
14 16500 1 1 22 GLU HB3 H 10.483 16.834 -1.111 1.00 . A A . 22 GLU HB3 1 1
14 16501 1 1 22 GLU HG2 H 9.256 14.461 0.276 1.00 . A A . 22 GLU HG2 1 1
14 16502 1 1 22 GLU HG3 H 10.490 15.522 0.947 1.00 . A A . 22 GLU HG3 1 1
14 16503 1 1 22 GLU N N 8.477 14.362 -2.260 1.00 . A A . 22 GLU N 1 1
14 16504 1 1 22 GLU O O 8.896 16.903 -4.272 1.00 . A A . 22 GLU O 1 1
14 16505 1 1 22 GLU OE1 O 8.267 17.421 0.160 1.00 . A A . 22 GLU OE1 1 1
14 16506 1 1 22 GLU OE2 O 7.994 16.099 1.883 1.00 . A A . 22 GLU OE2 1 1
14 16507 1 1 23 THR C C 10.361 15.263 -6.244 1.00 . A A . 23 THR C 1 1
14 16508 1 1 23 THR CA C 11.294 15.884 -5.214 1.00 . A A . 23 THR CA 1 1
14 16509 1 1 23 THR CB C 12.694 15.256 -5.320 1.00 . A A . 23 THR CB 1 1
14 16510 1 1 23 THR CG2 C 13.771 16.326 -5.407 1.00 . A A . 23 THR CG2 1 1
14 16511 1 1 23 THR H H 11.259 15.162 -3.230 1.00 . A A . 23 THR H 1 1
14 16512 1 1 23 THR HA H 11.372 16.948 -5.390 1.00 . A A . 23 THR HA 1 1
14 16513 1 1 23 THR HB H 12.734 14.648 -6.212 1.00 . A A . 23 THR HB 1 1
14 16514 1 1 23 THR HG1 H 13.458 14.914 -3.523 1.00 . A A . 23 THR HG1 1 1
14 16515 1 1 23 THR HG21 H 14.737 15.854 -5.512 1.00 . A A . 23 THR HG21 1 1
14 16516 1 1 23 THR HG22 H 13.760 16.921 -4.505 1.00 . A A . 23 THR HG22 1 1
14 16517 1 1 23 THR HG23 H 13.583 16.959 -6.261 1.00 . A A . 23 THR HG23 1 1
14 16518 1 1 23 THR N N 10.739 15.673 -3.886 1.00 . A A . 23 THR N 1 1
14 16519 1 1 23 THR O O 9.979 14.104 -6.092 1.00 . A A . 23 THR O 1 1
14 16520 1 1 23 THR OG1 O 12.929 14.423 -4.174 1.00 . A A . 23 THR OG1 1 1
14 16521 1 1 24 CYS C C 7.634 15.428 -7.347 1.00 . A A . 24 CYS C 1 1
14 16522 1 1 24 CYS CA C 8.895 15.704 -8.175 1.00 . A A . 24 CYS CA 1 1
14 16523 1 1 24 CYS CB C 9.210 14.547 -9.158 1.00 . A A . 24 CYS CB 1 1
14 16524 1 1 24 CYS H H 10.542 16.836 -7.468 1.00 . A A . 24 CYS H 1 1
14 16525 1 1 24 CYS HA H 8.708 16.598 -8.757 1.00 . A A . 24 CYS HA 1 1
14 16526 1 1 24 CYS HB2 H 8.452 14.532 -9.925 1.00 . A A . 24 CYS HB2 1 1
14 16527 1 1 24 CYS HB3 H 10.165 14.746 -9.623 1.00 . A A . 24 CYS HB3 1 1
14 16528 1 1 24 CYS N N 10.017 16.023 -7.283 1.00 . A A . 24 CYS N 1 1
14 16529 1 1 24 CYS O O 7.390 14.305 -6.895 1.00 . A A . 24 CYS O 1 1
14 16530 1 1 24 CYS SG S 9.285 12.872 -8.453 1.00 . A A . 24 CYS SG 1 1
14 16531 1 1 25 ALA C C 4.668 15.444 -6.804 1.00 . A A . 25 ALA C 1 1
14 16532 1 1 25 ALA CA C 5.684 16.440 -6.274 1.00 . A A . 25 ALA CA 1 1
14 16533 1 1 25 ALA CB C 5.060 17.823 -6.161 1.00 . A A . 25 ALA CB 1 1
14 16534 1 1 25 ALA H H 7.112 17.341 -7.527 1.00 . A A . 25 ALA H 1 1
14 16535 1 1 25 ALA HA H 5.991 16.132 -5.286 1.00 . A A . 25 ALA HA 1 1
14 16536 1 1 25 ALA HB1 H 5.793 18.518 -5.774 1.00 . A A . 25 ALA HB1 1 1
14 16537 1 1 25 ALA HB2 H 4.213 17.783 -5.493 1.00 . A A . 25 ALA HB2 1 1
14 16538 1 1 25 ALA HB3 H 4.734 18.151 -7.136 1.00 . A A . 25 ALA HB3 1 1
14 16539 1 1 25 ALA N N 6.870 16.491 -7.117 1.00 . A A . 25 ALA N 1 1
14 16540 1 1 25 ALA O O 4.156 15.591 -7.916 1.00 . A A . 25 ALA O 1 1
14 16541 1 1 26 LYS C C 2.793 12.786 -5.143 1.00 . A A . 26 LYS C 1 1
14 16542 1 1 26 LYS CA C 3.452 13.385 -6.371 1.00 . A A . 26 LYS CA 1 1
14 16543 1 1 26 LYS CB C 4.152 12.275 -7.156 1.00 . A A . 26 LYS CB 1 1
14 16544 1 1 26 LYS CD C 4.680 11.243 -9.375 1.00 . A A . 26 LYS CD 1 1
14 16545 1 1 26 LYS CE C 4.248 11.182 -10.829 1.00 . A A . 26 LYS CE 1 1
14 16546 1 1 26 LYS CG C 4.068 12.435 -8.662 1.00 . A A . 26 LYS CG 1 1
14 16547 1 1 26 LYS H H 4.825 14.387 -5.126 1.00 . A A . 26 LYS H 1 1
14 16548 1 1 26 LYS HA H 2.690 13.828 -6.995 1.00 . A A . 26 LYS HA 1 1
14 16549 1 1 26 LYS HB2 H 5.196 12.258 -6.877 1.00 . A A . 26 LYS HB2 1 1
14 16550 1 1 26 LYS HB3 H 3.706 11.329 -6.892 1.00 . A A . 26 LYS HB3 1 1
14 16551 1 1 26 LYS HD2 H 5.756 11.325 -9.334 1.00 . A A . 26 LYS HD2 1 1
14 16552 1 1 26 LYS HD3 H 4.366 10.339 -8.875 1.00 . A A . 26 LYS HD3 1 1
14 16553 1 1 26 LYS HE2 H 4.594 12.073 -11.330 1.00 . A A . 26 LYS HE2 1 1
14 16554 1 1 26 LYS HE3 H 4.694 10.312 -11.288 1.00 . A A . 26 LYS HE3 1 1
14 16555 1 1 26 LYS HG2 H 3.030 12.518 -8.947 1.00 . A A . 26 LYS HG2 1 1
14 16556 1 1 26 LYS HG3 H 4.597 13.331 -8.952 1.00 . A A . 26 LYS HG3 1 1
14 16557 1 1 26 LYS HZ1 H 2.387 10.406 -10.275 1.00 . A A . 26 LYS HZ1 1 1
14 16558 1 1 26 LYS HZ2 H 2.513 10.784 -11.918 1.00 . A A . 26 LYS HZ2 1 1
14 16559 1 1 26 LYS HZ3 H 2.334 12.027 -10.776 1.00 . A A . 26 LYS HZ3 1 1
14 16560 1 1 26 LYS N N 4.391 14.430 -6.002 1.00 . A A . 26 LYS N 1 1
14 16561 1 1 26 LYS NZ N 2.770 11.096 -10.959 1.00 . A A . 26 LYS NZ 1 1
14 16562 1 1 26 LYS O O 3.340 12.845 -4.037 1.00 . A A . 26 LYS O 1 1
14 16563 1 1 27 ASP C C 0.482 10.137 -4.857 1.00 . A A . 27 ASP C 1 1
14 16564 1 1 27 ASP CA C 0.911 11.491 -4.314 1.00 . A A . 27 ASP CA 1 1
14 16565 1 1 27 ASP CB C -0.298 12.289 -3.803 1.00 . A A . 27 ASP CB 1 1
14 16566 1 1 27 ASP CG C -1.271 12.679 -4.900 1.00 . A A . 27 ASP CG 1 1
14 16567 1 1 27 ASP H H 1.216 12.280 -6.246 1.00 . A A . 27 ASP H 1 1
14 16568 1 1 27 ASP HA H 1.599 11.330 -3.496 1.00 . A A . 27 ASP HA 1 1
14 16569 1 1 27 ASP HB2 H -0.831 11.695 -3.077 1.00 . A A . 27 ASP HB2 1 1
14 16570 1 1 27 ASP HB3 H 0.056 13.192 -3.326 1.00 . A A . 27 ASP HB3 1 1
14 16571 1 1 27 ASP N N 1.622 12.215 -5.351 1.00 . A A . 27 ASP N 1 1
14 16572 1 1 27 ASP O O -0.311 10.049 -5.791 1.00 . A A . 27 ASP O 1 1
14 16573 1 1 27 ASP OD1 O -0.964 13.618 -5.665 1.00 . A A . 27 ASP OD1 1 1
14 16574 1 1 27 ASP OD2 O -2.352 12.061 -4.989 1.00 . A A . 27 ASP OD2 1 1
14 16575 1 1 28 PHE C C -0.271 7.045 -3.951 1.00 . A A . 28 PHE C 1 1
14 16576 1 1 28 PHE CA C 0.795 7.737 -4.782 1.00 . A A . 28 PHE CA 1 1
14 16577 1 1 28 PHE CB C 2.086 6.917 -4.741 1.00 . A A . 28 PHE CB 1 1
14 16578 1 1 28 PHE CD1 C 3.356 7.406 -6.854 1.00 . A A . 28 PHE CD1 1 1
14 16579 1 1 28 PHE CD2 C 4.201 8.270 -4.797 1.00 . A A . 28 PHE CD2 1 1
14 16580 1 1 28 PHE CE1 C 4.419 7.973 -7.531 1.00 . A A . 28 PHE CE1 1 1
14 16581 1 1 28 PHE CE2 C 5.263 8.840 -5.469 1.00 . A A . 28 PHE CE2 1 1
14 16582 1 1 28 PHE CG C 3.237 7.543 -5.479 1.00 . A A . 28 PHE CG 1 1
14 16583 1 1 28 PHE CZ C 5.371 8.694 -6.838 1.00 . A A . 28 PHE CZ 1 1
14 16584 1 1 28 PHE H H 1.623 9.214 -3.512 1.00 . A A . 28 PHE H 1 1
14 16585 1 1 28 PHE HA H 0.454 7.809 -5.805 1.00 . A A . 28 PHE HA 1 1
14 16586 1 1 28 PHE HB2 H 2.386 6.789 -3.712 1.00 . A A . 28 PHE HB2 1 1
14 16587 1 1 28 PHE HB3 H 1.900 5.948 -5.178 1.00 . A A . 28 PHE HB3 1 1
14 16588 1 1 28 PHE HD1 H 2.609 6.843 -7.396 1.00 . A A . 28 PHE HD1 1 1
14 16589 1 1 28 PHE HD2 H 4.119 8.385 -3.726 1.00 . A A . 28 PHE HD2 1 1
14 16590 1 1 28 PHE HE1 H 4.501 7.857 -8.601 1.00 . A A . 28 PHE HE1 1 1
14 16591 1 1 28 PHE HE2 H 6.009 9.403 -4.926 1.00 . A A . 28 PHE HE2 1 1
14 16592 1 1 28 PHE HZ H 6.202 9.139 -7.367 1.00 . A A . 28 PHE HZ 1 1
14 16593 1 1 28 PHE N N 1.037 9.084 -4.291 1.00 . A A . 28 PHE N 1 1
14 16594 1 1 28 PHE O O -0.244 7.123 -2.723 1.00 . A A . 28 PHE O 1 1
14 16595 1 1 29 SER C C -1.607 4.361 -3.315 1.00 . A A . 29 SER C 1 1
14 16596 1 1 29 SER CA C -2.231 5.620 -3.910 1.00 . A A . 29 SER CA 1 1
14 16597 1 1 29 SER CB C -3.374 5.252 -4.864 1.00 . A A . 29 SER CB 1 1
14 16598 1 1 29 SER H H -1.220 6.411 -5.589 1.00 . A A . 29 SER H 1 1
14 16599 1 1 29 SER HA H -2.619 6.233 -3.108 1.00 . A A . 29 SER HA 1 1
14 16600 1 1 29 SER HB2 H -3.711 6.139 -5.377 1.00 . A A . 29 SER HB2 1 1
14 16601 1 1 29 SER HB3 H -3.017 4.533 -5.587 1.00 . A A . 29 SER HB3 1 1
14 16602 1 1 29 SER HG H -4.870 5.367 -3.595 1.00 . A A . 29 SER HG 1 1
14 16603 1 1 29 SER N N -1.210 6.384 -4.608 1.00 . A A . 29 SER N 1 1
14 16604 1 1 29 SER O O -0.974 3.574 -4.025 1.00 . A A . 29 SER O 1 1
14 16605 1 1 29 SER OG O -4.471 4.688 -4.162 1.00 . A A . 29 SER OG 1 1
14 16606 1 1 30 LEU C C -2.138 1.942 -1.064 1.00 . A A . 30 LEU C 1 1
14 16607 1 1 30 LEU CA C -1.143 3.062 -1.327 1.00 . A A . 30 LEU CA 1 1
14 16608 1 1 30 LEU CB C -0.495 3.527 -0.020 1.00 . A A . 30 LEU CB 1 1
14 16609 1 1 30 LEU CD1 C 1.380 4.637 -1.277 1.00 . A A . 30 LEU CD1 1 1
14 16610 1 1 30 LEU CD2 C 1.529 4.382 1.200 1.00 . A A . 30 LEU CD2 1 1
14 16611 1 1 30 LEU CG C 1.020 3.758 -0.091 1.00 . A A . 30 LEU CG 1 1
14 16612 1 1 30 LEU H H -2.323 4.808 -1.503 1.00 . A A . 30 LEU H 1 1
14 16613 1 1 30 LEU HA H -0.368 2.679 -1.975 1.00 . A A . 30 LEU HA 1 1
14 16614 1 1 30 LEU HB2 H -0.967 4.450 0.284 1.00 . A A . 30 LEU HB2 1 1
14 16615 1 1 30 LEU HB3 H -0.687 2.779 0.736 1.00 . A A . 30 LEU HB3 1 1
14 16616 1 1 30 LEU HD11 H 0.862 5.580 -1.197 1.00 . A A . 30 LEU HD11 1 1
14 16617 1 1 30 LEU HD12 H 1.089 4.142 -2.193 1.00 . A A . 30 LEU HD12 1 1
14 16618 1 1 30 LEU HD13 H 2.446 4.812 -1.286 1.00 . A A . 30 LEU HD13 1 1
14 16619 1 1 30 LEU HD21 H 2.596 4.538 1.125 1.00 . A A . 30 LEU HD21 1 1
14 16620 1 1 30 LEU HD22 H 1.319 3.721 2.027 1.00 . A A . 30 LEU HD22 1 1
14 16621 1 1 30 LEU HD23 H 1.036 5.328 1.359 1.00 . A A . 30 LEU HD23 1 1
14 16622 1 1 30 LEU HG H 1.517 2.806 -0.220 1.00 . A A . 30 LEU HG 1 1
14 16623 1 1 30 LEU N N -1.765 4.180 -2.015 1.00 . A A . 30 LEU N 1 1
14 16624 1 1 30 LEU O O -3.325 2.177 -0.831 1.00 . A A . 30 LEU O 1 1
14 16625 1 1 31 GLN C C -1.789 -1.302 0.196 1.00 . A A . 31 GLN C 1 1
14 16626 1 1 31 GLN CA C -2.425 -0.469 -0.910 1.00 . A A . 31 GLN CA 1 1
14 16627 1 1 31 GLN CB C -2.497 -1.271 -2.210 1.00 . A A . 31 GLN CB 1 1
14 16628 1 1 31 GLN CD C -3.372 -3.295 -3.431 1.00 . A A . 31 GLN CD 1 1
14 16629 1 1 31 GLN CG C -3.368 -2.513 -2.132 1.00 . A A . 31 GLN CG 1 1
14 16630 1 1 31 GLN H H -0.672 0.623 -1.324 1.00 . A A . 31 GLN H 1 1
14 16631 1 1 31 GLN HA H -3.419 -0.174 -0.610 1.00 . A A . 31 GLN HA 1 1
14 16632 1 1 31 GLN HB2 H -2.893 -0.635 -2.988 1.00 . A A . 31 GLN HB2 1 1
14 16633 1 1 31 GLN HB3 H -1.499 -1.577 -2.485 1.00 . A A . 31 GLN HB3 1 1
14 16634 1 1 31 GLN HE21 H -3.652 -4.994 -2.433 1.00 . A A . 31 GLN HE21 1 1
14 16635 1 1 31 GLN HE22 H -3.537 -5.134 -4.158 1.00 . A A . 31 GLN HE22 1 1
14 16636 1 1 31 GLN HG2 H -2.994 -3.151 -1.345 1.00 . A A . 31 GLN HG2 1 1
14 16637 1 1 31 GLN HG3 H -4.381 -2.214 -1.905 1.00 . A A . 31 GLN HG3 1 1
14 16638 1 1 31 GLN N N -1.634 0.725 -1.124 1.00 . A A . 31 GLN N 1 1
14 16639 1 1 31 GLN NE2 N -3.538 -4.604 -3.333 1.00 . A A . 31 GLN NE2 1 1
14 16640 1 1 31 GLN O O -0.588 -1.574 0.164 1.00 . A A . 31 GLN O 1 1
14 16641 1 1 31 GLN OE1 O -3.224 -2.725 -4.513 1.00 . A A . 31 GLN OE1 1 1
14 16642 1 1 32 ALA C C -1.968 -3.919 1.987 1.00 . A A . 32 ALA C 1 1
14 16643 1 1 32 ALA CA C -2.092 -2.436 2.319 1.00 . A A . 32 ALA CA 1 1
14 16644 1 1 32 ALA CB C -3.000 -2.229 3.520 1.00 . A A . 32 ALA CB 1 1
14 16645 1 1 32 ALA H H -3.538 -1.452 1.136 1.00 . A A . 32 ALA H 1 1
14 16646 1 1 32 ALA HA H -1.113 -2.054 2.569 1.00 . A A . 32 ALA HA 1 1
14 16647 1 1 32 ALA HB1 H -2.633 -2.808 4.353 1.00 . A A . 32 ALA HB1 1 1
14 16648 1 1 32 ALA HB2 H -4.001 -2.544 3.273 1.00 . A A . 32 ALA HB2 1 1
14 16649 1 1 32 ALA HB3 H -3.010 -1.183 3.788 1.00 . A A . 32 ALA HB3 1 1
14 16650 1 1 32 ALA N N -2.589 -1.681 1.179 1.00 . A A . 32 ALA N 1 1
14 16651 1 1 32 ALA O O -2.936 -4.561 1.573 1.00 . A A . 32 ALA O 1 1
14 16652 1 1 33 LEU C C 0.283 -6.387 3.139 1.00 . A A . 33 LEU C 1 1
14 16653 1 1 33 LEU CA C -0.497 -5.860 1.940 1.00 . A A . 33 LEU CA 1 1
14 16654 1 1 33 LEU CB C 0.312 -6.042 0.649 1.00 . A A . 33 LEU CB 1 1
14 16655 1 1 33 LEU CD1 C -1.284 -7.673 -0.394 1.00 . A A . 33 LEU CD1 1 1
14 16656 1 1 33 LEU CD2 C 1.030 -7.416 -1.302 1.00 . A A . 33 LEU CD2 1 1
14 16657 1 1 33 LEU CG C 0.171 -7.394 -0.047 1.00 . A A . 33 LEU CG 1 1
14 16658 1 1 33 LEU H H -0.025 -3.861 2.434 1.00 . A A . 33 LEU H 1 1
14 16659 1 1 33 LEU HA H -1.439 -6.382 1.861 1.00 . A A . 33 LEU HA 1 1
14 16660 1 1 33 LEU HB2 H 0.013 -5.273 -0.046 1.00 . A A . 33 LEU HB2 1 1
14 16661 1 1 33 LEU HB3 H 1.356 -5.899 0.886 1.00 . A A . 33 LEU HB3 1 1
14 16662 1 1 33 LEU HD11 H -1.362 -8.635 -0.879 1.00 . A A . 33 LEU HD11 1 1
14 16663 1 1 33 LEU HD12 H -1.649 -6.904 -1.061 1.00 . A A . 33 LEU HD12 1 1
14 16664 1 1 33 LEU HD13 H -1.875 -7.676 0.509 1.00 . A A . 33 LEU HD13 1 1
14 16665 1 1 33 LEU HD21 H 0.827 -8.315 -1.863 1.00 . A A . 33 LEU HD21 1 1
14 16666 1 1 33 LEU HD22 H 2.074 -7.392 -1.024 1.00 . A A . 33 LEU HD22 1 1
14 16667 1 1 33 LEU HD23 H 0.799 -6.553 -1.909 1.00 . A A . 33 LEU HD23 1 1
14 16668 1 1 33 LEU HG H 0.516 -8.176 0.615 1.00 . A A . 33 LEU HG 1 1
14 16669 1 1 33 LEU N N -0.766 -4.446 2.154 1.00 . A A . 33 LEU N 1 1
14 16670 1 1 33 LEU O O 0.972 -5.616 3.807 1.00 . A A . 33 LEU O 1 1
14 16671 1 1 34 CYS C C 1.950 -9.185 4.219 1.00 . A A . 34 CYS C 1 1
14 16672 1 1 34 CYS CA C 0.863 -8.197 4.607 1.00 . A A . 34 CYS CA 1 1
14 16673 1 1 34 CYS CB C -0.132 -8.823 5.588 1.00 . A A . 34 CYS CB 1 1
14 16674 1 1 34 CYS H H -0.291 -8.288 2.837 1.00 . A A . 34 CYS H 1 1
14 16675 1 1 34 CYS HA H 1.338 -7.357 5.094 1.00 . A A . 34 CYS HA 1 1
14 16676 1 1 34 CYS HB2 H 0.418 -9.299 6.386 1.00 . A A . 34 CYS HB2 1 1
14 16677 1 1 34 CYS HB3 H -0.750 -8.041 6.005 1.00 . A A . 34 CYS HB3 1 1
14 16678 1 1 34 CYS N N 0.194 -7.676 3.431 1.00 . A A . 34 CYS N 1 1
14 16679 1 1 34 CYS O O 1.711 -10.146 3.493 1.00 . A A . 34 CYS O 1 1
14 16680 1 1 34 CYS SG S -1.227 -10.065 4.873 1.00 . A A . 34 CYS SG 1 1
14 16681 1 1 35 PRO C C 4.299 -11.138 4.962 1.00 . A A . 35 PRO C 1 1
14 16682 1 1 35 PRO CA C 4.358 -9.729 4.386 1.00 . A A . 35 PRO CA 1 1
14 16683 1 1 35 PRO CB C 5.497 -8.936 5.037 1.00 . A A . 35 PRO CB 1 1
14 16684 1 1 35 PRO CD C 3.463 -7.838 5.643 1.00 . A A . 35 PRO CD 1 1
14 16685 1 1 35 PRO CG C 4.846 -8.162 6.134 1.00 . A A . 35 PRO CG 1 1
14 16686 1 1 35 PRO HA H 4.518 -9.782 3.319 1.00 . A A . 35 PRO HA 1 1
14 16687 1 1 35 PRO HB2 H 6.240 -9.619 5.423 1.00 . A A . 35 PRO HB2 1 1
14 16688 1 1 35 PRO HB3 H 5.948 -8.281 4.307 1.00 . A A . 35 PRO HB3 1 1
14 16689 1 1 35 PRO HD2 H 2.754 -7.833 6.460 1.00 . A A . 35 PRO HD2 1 1
14 16690 1 1 35 PRO HD3 H 3.451 -6.889 5.129 1.00 . A A . 35 PRO HD3 1 1
14 16691 1 1 35 PRO HG2 H 4.796 -8.764 7.030 1.00 . A A . 35 PRO HG2 1 1
14 16692 1 1 35 PRO HG3 H 5.398 -7.253 6.322 1.00 . A A . 35 PRO HG3 1 1
14 16693 1 1 35 PRO N N 3.165 -8.935 4.713 1.00 . A A . 35 PRO N 1 1
14 16694 1 1 35 PRO O O 5.097 -12.006 4.604 1.00 . A A . 35 PRO O 1 1
14 16695 1 1 36 ASP C C 2.683 -13.709 5.578 1.00 . A A . 36 ASP C 1 1
14 16696 1 1 36 ASP CA C 3.187 -12.629 6.528 1.00 . A A . 36 ASP CA 1 1
14 16697 1 1 36 ASP CB C 2.230 -12.485 7.709 1.00 . A A . 36 ASP CB 1 1
14 16698 1 1 36 ASP CG C 2.823 -11.683 8.848 1.00 . A A . 36 ASP CG 1 1
14 16699 1 1 36 ASP H H 2.724 -10.622 6.063 1.00 . A A . 36 ASP H 1 1
14 16700 1 1 36 ASP HA H 4.156 -12.923 6.901 1.00 . A A . 36 ASP HA 1 1
14 16701 1 1 36 ASP HB2 H 1.332 -11.987 7.375 1.00 . A A . 36 ASP HB2 1 1
14 16702 1 1 36 ASP HB3 H 1.977 -13.468 8.077 1.00 . A A . 36 ASP HB3 1 1
14 16703 1 1 36 ASP N N 3.343 -11.351 5.851 1.00 . A A . 36 ASP N 1 1
14 16704 1 1 36 ASP O O 3.021 -14.882 5.728 1.00 . A A . 36 ASP O 1 1
14 16705 1 1 36 ASP OD1 O 2.800 -10.436 8.789 1.00 . A A . 36 ASP OD1 1 1
14 16706 1 1 36 ASP OD2 O 3.318 -12.302 9.812 1.00 . A A . 36 ASP OD2 1 1
14 16707 1 1 37 CYS C C 1.272 -13.635 2.236 1.00 . A A . 37 CYS C 1 1
14 16708 1 1 37 CYS CA C 1.358 -14.264 3.623 1.00 . A A . 37 CYS CA 1 1
14 16709 1 1 37 CYS CB C -0.010 -14.816 4.066 1.00 . A A . 37 CYS CB 1 1
14 16710 1 1 37 CYS H H 1.631 -12.370 4.534 1.00 . A A . 37 CYS H 1 1
14 16711 1 1 37 CYS HA H 2.049 -15.091 3.568 1.00 . A A . 37 CYS HA 1 1
14 16712 1 1 37 CYS HB2 H -0.343 -15.536 3.335 1.00 . A A . 37 CYS HB2 1 1
14 16713 1 1 37 CYS HB3 H 0.110 -15.314 5.018 1.00 . A A . 37 CYS HB3 1 1
14 16714 1 1 37 CYS N N 1.876 -13.316 4.601 1.00 . A A . 37 CYS N 1 1
14 16715 1 1 37 CYS O O 1.584 -14.287 1.240 1.00 . A A . 37 CYS O 1 1
14 16716 1 1 37 CYS SG S -1.329 -13.588 4.252 1.00 . A A . 37 CYS SG 1 1
14 16717 1 1 38 ARG C C -0.621 -12.293 0.259 1.00 . A A . 38 ARG C 1 1
14 16718 1 1 38 ARG CA C 0.608 -11.665 0.918 1.00 . A A . 38 ARG CA 1 1
14 16719 1 1 38 ARG CB C 1.847 -11.691 -0.001 1.00 . A A . 38 ARG CB 1 1
14 16720 1 1 38 ARG CD C 2.944 -10.982 -2.155 1.00 . A A . 38 ARG CD 1 1
14 16721 1 1 38 ARG CG C 1.664 -10.977 -1.333 1.00 . A A . 38 ARG CG 1 1
14 16722 1 1 38 ARG CZ C 4.451 -12.623 -3.228 1.00 . A A . 38 ARG CZ 1 1
14 16723 1 1 38 ARG H H 0.777 -11.859 3.021 1.00 . A A . 38 ARG H 1 1
14 16724 1 1 38 ARG HA H 0.373 -10.637 1.160 1.00 . A A . 38 ARG HA 1 1
14 16725 1 1 38 ARG HB2 H 2.665 -11.213 0.517 1.00 . A A . 38 ARG HB2 1 1
14 16726 1 1 38 ARG HB3 H 2.113 -12.718 -0.199 1.00 . A A . 38 ARG HB3 1 1
14 16727 1 1 38 ARG HD2 H 2.757 -10.478 -3.092 1.00 . A A . 38 ARG HD2 1 1
14 16728 1 1 38 ARG HD3 H 3.709 -10.448 -1.608 1.00 . A A . 38 ARG HD3 1 1
14 16729 1 1 38 ARG HE H 2.946 -13.081 -1.990 1.00 . A A . 38 ARG HE 1 1
14 16730 1 1 38 ARG HG2 H 0.888 -11.475 -1.893 1.00 . A A . 38 ARG HG2 1 1
14 16731 1 1 38 ARG HG3 H 1.374 -9.953 -1.142 1.00 . A A . 38 ARG HG3 1 1
14 16732 1 1 38 ARG HH11 H 4.814 -10.696 -3.757 1.00 . A A . 38 ARG HH11 1 1
14 16733 1 1 38 ARG HH12 H 5.880 -11.874 -4.457 1.00 . A A . 38 ARG HH12 1 1
14 16734 1 1 38 ARG HH21 H 4.338 -14.621 -2.918 1.00 . A A . 38 ARG HH21 1 1
14 16735 1 1 38 ARG HH22 H 5.613 -14.104 -3.985 1.00 . A A . 38 ARG HH22 1 1
14 16736 1 1 38 ARG N N 0.880 -12.358 2.183 1.00 . A A . 38 ARG N 1 1
14 16737 1 1 38 ARG NE N 3.419 -12.337 -2.434 1.00 . A A . 38 ARG NE 1 1
14 16738 1 1 38 ARG NH1 N 5.099 -11.655 -3.864 1.00 . A A . 38 ARG NH1 1 1
14 16739 1 1 38 ARG NH2 N 4.829 -13.884 -3.390 1.00 . A A . 38 ARG NH2 1 1
14 16740 1 1 38 ARG O O -0.934 -12.055 -0.903 1.00 . A A . 38 ARG O 1 1
14 16741 1 1 39 GLN C C -3.733 -12.774 0.785 1.00 . A A . 39 GLN C 1 1
14 16742 1 1 39 GLN CA C -2.557 -13.726 0.610 1.00 . A A . 39 GLN CA 1 1
14 16743 1 1 39 GLN CB C -2.792 -15.014 1.411 1.00 . A A . 39 GLN CB 1 1
14 16744 1 1 39 GLN CD C -0.731 -16.222 0.517 1.00 . A A . 39 GLN CD 1 1
14 16745 1 1 39 GLN CG C -2.216 -16.282 0.787 1.00 . A A . 39 GLN CG 1 1
14 16746 1 1 39 GLN H H -1.058 -13.171 1.988 1.00 . A A . 39 GLN H 1 1
14 16747 1 1 39 GLN HA H -2.446 -13.968 -0.437 1.00 . A A . 39 GLN HA 1 1
14 16748 1 1 39 GLN HB2 H -2.345 -14.895 2.386 1.00 . A A . 39 GLN HB2 1 1
14 16749 1 1 39 GLN HB3 H -3.855 -15.154 1.532 1.00 . A A . 39 GLN HB3 1 1
14 16750 1 1 39 GLN HE21 H -0.373 -17.058 2.281 1.00 . A A . 39 GLN HE21 1 1
14 16751 1 1 39 GLN HE22 H 1.023 -16.666 1.330 1.00 . A A . 39 GLN HE22 1 1
14 16752 1 1 39 GLN HG2 H -2.388 -17.099 1.471 1.00 . A A . 39 GLN HG2 1 1
14 16753 1 1 39 GLN HG3 H -2.730 -16.477 -0.140 1.00 . A A . 39 GLN HG3 1 1
14 16754 1 1 39 GLN N N -1.345 -13.065 1.056 1.00 . A A . 39 GLN N 1 1
14 16755 1 1 39 GLN NE2 N 0.053 -16.696 1.467 1.00 . A A . 39 GLN NE2 1 1
14 16756 1 1 39 GLN O O -4.178 -12.545 1.935 1.00 . A A . 39 GLN O 1 1
14 16757 1 1 39 GLN OE1 O -0.296 -15.794 -0.550 1.00 . A A . 39 GLN OE1 1 1
14 16758 1 1 40 PRO C C -5.990 -10.947 0.857 1.00 . A A . 40 PRO C 1 1
14 16759 1 1 40 PRO CA C -5.225 -11.157 -0.435 1.00 . A A . 40 PRO CA 1 1
14 16760 1 1 40 PRO CB C -6.137 -11.633 -1.563 1.00 . A A . 40 PRO CB 1 1
14 16761 1 1 40 PRO CD C -3.967 -12.734 -1.712 1.00 . A A . 40 PRO CD 1 1
14 16762 1 1 40 PRO CG C -5.247 -12.437 -2.470 1.00 . A A . 40 PRO CG 1 1
14 16763 1 1 40 PRO HA H -4.752 -10.230 -0.724 1.00 . A A . 40 PRO HA 1 1
14 16764 1 1 40 PRO HB2 H -6.935 -12.236 -1.154 1.00 . A A . 40 PRO HB2 1 1
14 16765 1 1 40 PRO HB3 H -6.553 -10.779 -2.078 1.00 . A A . 40 PRO HB3 1 1
14 16766 1 1 40 PRO HD2 H -3.770 -13.796 -1.707 1.00 . A A . 40 PRO HD2 1 1
14 16767 1 1 40 PRO HD3 H -3.139 -12.196 -2.148 1.00 . A A . 40 PRO HD3 1 1
14 16768 1 1 40 PRO HG2 H -5.740 -13.358 -2.738 1.00 . A A . 40 PRO HG2 1 1
14 16769 1 1 40 PRO HG3 H -5.027 -11.865 -3.360 1.00 . A A . 40 PRO HG3 1 1
14 16770 1 1 40 PRO N N -4.254 -12.248 -0.358 1.00 . A A . 40 PRO N 1 1
14 16771 1 1 40 PRO O O -6.872 -11.729 1.195 1.00 . A A . 40 PRO O 1 1
14 16772 1 1 41 LEU C C -7.572 -9.748 3.086 1.00 . A A . 41 LEU C 1 1
14 16773 1 1 41 LEU CA C -6.055 -9.689 2.959 1.00 . A A . 41 LEU CA 1 1
14 16774 1 1 41 LEU CB C -5.522 -8.357 3.509 1.00 . A A . 41 LEU CB 1 1
14 16775 1 1 41 LEU CD1 C -3.132 -8.370 2.685 1.00 . A A . 41 LEU CD1 1 1
14 16776 1 1 41 LEU CD2 C -3.715 -7.142 4.769 1.00 . A A . 41 LEU CD2 1 1
14 16777 1 1 41 LEU CG C -4.036 -8.347 3.905 1.00 . A A . 41 LEU CG 1 1
14 16778 1 1 41 LEU H H -4.984 -9.253 1.189 1.00 . A A . 41 LEU H 1 1
14 16779 1 1 41 LEU HA H -5.641 -10.487 3.555 1.00 . A A . 41 LEU HA 1 1
14 16780 1 1 41 LEU HB2 H -5.675 -7.596 2.756 1.00 . A A . 41 LEU HB2 1 1
14 16781 1 1 41 LEU HB3 H -6.104 -8.095 4.381 1.00 . A A . 41 LEU HB3 1 1
14 16782 1 1 41 LEU HD11 H -3.293 -9.282 2.130 1.00 . A A . 41 LEU HD11 1 1
14 16783 1 1 41 LEU HD12 H -2.100 -8.320 3.008 1.00 . A A . 41 LEU HD12 1 1
14 16784 1 1 41 LEU HD13 H -3.352 -7.519 2.057 1.00 . A A . 41 LEU HD13 1 1
14 16785 1 1 41 LEU HD21 H -4.308 -7.177 5.671 1.00 . A A . 41 LEU HD21 1 1
14 16786 1 1 41 LEU HD22 H -3.939 -6.238 4.223 1.00 . A A . 41 LEU HD22 1 1
14 16787 1 1 41 LEU HD23 H -2.666 -7.155 5.028 1.00 . A A . 41 LEU HD23 1 1
14 16788 1 1 41 LEU HG H -3.825 -9.234 4.484 1.00 . A A . 41 LEU HG 1 1
14 16789 1 1 41 LEU N N -5.600 -9.904 1.588 1.00 . A A . 41 LEU N 1 1
14 16790 1 1 41 LEU O O -8.131 -10.808 3.385 1.00 . A A . 41 LEU O 1 1
14 16791 1 1 42 GLN C C -9.991 -7.001 2.883 1.00 . A A . 42 GLN C 1 1
14 16792 1 1 42 GLN CA C -9.658 -8.475 2.950 1.00 . A A . 42 GLN CA 1 1
14 16793 1 1 42 GLN CB C -10.195 -9.077 4.259 1.00 . A A . 42 GLN CB 1 1
14 16794 1 1 42 GLN CD C -12.546 -9.474 3.372 1.00 . A A . 42 GLN CD 1 1
14 16795 1 1 42 GLN CG C -11.692 -8.898 4.485 1.00 . A A . 42 GLN CG 1 1
14 16796 1 1 42 GLN H H -7.688 -7.825 2.604 1.00 . A A . 42 GLN H 1 1
14 16797 1 1 42 GLN HA H -10.107 -8.980 2.107 1.00 . A A . 42 GLN HA 1 1
14 16798 1 1 42 GLN HB2 H -9.983 -10.136 4.261 1.00 . A A . 42 GLN HB2 1 1
14 16799 1 1 42 GLN HB3 H -9.673 -8.619 5.086 1.00 . A A . 42 GLN HB3 1 1
14 16800 1 1 42 GLN HE21 H -12.669 -7.691 2.503 1.00 . A A . 42 GLN HE21 1 1
14 16801 1 1 42 GLN HE22 H -13.508 -8.978 1.703 1.00 . A A . 42 GLN HE22 1 1
14 16802 1 1 42 GLN HG2 H -11.962 -9.388 5.407 1.00 . A A . 42 GLN HG2 1 1
14 16803 1 1 42 GLN HG3 H -11.902 -7.842 4.567 1.00 . A A . 42 GLN HG3 1 1
14 16804 1 1 42 GLN N N -8.212 -8.615 2.851 1.00 . A A . 42 GLN N 1 1
14 16805 1 1 42 GLN NE2 N -12.942 -8.631 2.431 1.00 . A A . 42 GLN NE2 1 1
14 16806 1 1 42 GLN O O -9.687 -6.251 3.809 1.00 . A A . 42 GLN O 1 1
14 16807 1 1 42 GLN OE1 O -12.882 -10.657 3.379 1.00 . A A . 42 GLN OE1 1 1
14 16808 1 1 43 VAL C C -12.140 -4.849 2.433 1.00 . A A . 43 VAL C 1 1
14 16809 1 1 43 VAL CA C -10.910 -5.186 1.592 1.00 . A A . 43 VAL CA 1 1
14 16810 1 1 43 VAL CB C -11.132 -4.837 0.104 1.00 . A A . 43 VAL CB 1 1
14 16811 1 1 43 VAL CG1 C -12.059 -5.840 -0.554 1.00 . A A . 43 VAL CG1 1 1
14 16812 1 1 43 VAL CG2 C -11.666 -3.420 -0.052 1.00 . A A . 43 VAL CG2 1 1
14 16813 1 1 43 VAL H H -10.736 -7.216 1.048 1.00 . A A . 43 VAL H 1 1
14 16814 1 1 43 VAL HA H -10.080 -4.596 1.956 1.00 . A A . 43 VAL HA 1 1
14 16815 1 1 43 VAL HB H -10.176 -4.890 -0.398 1.00 . A A . 43 VAL HB 1 1
14 16816 1 1 43 VAL HG11 H -12.212 -5.566 -1.586 1.00 . A A . 43 VAL HG11 1 1
14 16817 1 1 43 VAL HG12 H -13.005 -5.847 -0.035 1.00 . A A . 43 VAL HG12 1 1
14 16818 1 1 43 VAL HG13 H -11.611 -6.822 -0.502 1.00 . A A . 43 VAL HG13 1 1
14 16819 1 1 43 VAL HG21 H -10.936 -2.718 0.322 1.00 . A A . 43 VAL HG21 1 1
14 16820 1 1 43 VAL HG22 H -12.584 -3.317 0.508 1.00 . A A . 43 VAL HG22 1 1
14 16821 1 1 43 VAL HG23 H -11.856 -3.220 -1.096 1.00 . A A . 43 VAL HG23 1 1
14 16822 1 1 43 VAL N N -10.553 -6.578 1.767 1.00 . A A . 43 VAL N 1 1
14 16823 1 1 43 VAL O O -13.247 -5.322 2.180 1.00 . A A . 43 VAL O 1 1
14 16824 1 1 44 LEU C C -13.351 -2.239 4.150 1.00 . A A . 44 LEU C 1 1
14 16825 1 1 44 LEU CA C -12.936 -3.681 4.403 1.00 . A A . 44 LEU CA 1 1
14 16826 1 1 44 LEU CB C -12.390 -3.851 5.823 1.00 . A A . 44 LEU CB 1 1
14 16827 1 1 44 LEU CD1 C -10.981 -5.240 7.382 1.00 . A A . 44 LEU CD1 1 1
14 16828 1 1 44 LEU CD2 C -13.014 -6.226 6.324 1.00 . A A . 44 LEU CD2 1 1
14 16829 1 1 44 LEU CG C -11.860 -5.255 6.139 1.00 . A A . 44 LEU CG 1 1
14 16830 1 1 44 LEU H H -10.999 -3.699 3.578 1.00 . A A . 44 LEU H 1 1
14 16831 1 1 44 LEU HA H -13.787 -4.331 4.262 1.00 . A A . 44 LEU HA 1 1
14 16832 1 1 44 LEU HB2 H -11.587 -3.141 5.965 1.00 . A A . 44 LEU HB2 1 1
14 16833 1 1 44 LEU HB3 H -13.181 -3.623 6.521 1.00 . A A . 44 LEU HB3 1 1
14 16834 1 1 44 LEU HD11 H -10.178 -4.529 7.248 1.00 . A A . 44 LEU HD11 1 1
14 16835 1 1 44 LEU HD12 H -10.560 -6.226 7.538 1.00 . A A . 44 LEU HD12 1 1
14 16836 1 1 44 LEU HD13 H -11.572 -4.958 8.240 1.00 . A A . 44 LEU HD13 1 1
14 16837 1 1 44 LEU HD21 H -12.626 -7.208 6.551 1.00 . A A . 44 LEU HD21 1 1
14 16838 1 1 44 LEU HD22 H -13.597 -6.271 5.415 1.00 . A A . 44 LEU HD22 1 1
14 16839 1 1 44 LEU HD23 H -13.640 -5.891 7.138 1.00 . A A . 44 LEU HD23 1 1
14 16840 1 1 44 LEU HG H -11.261 -5.602 5.310 1.00 . A A . 44 LEU HG 1 1
14 16841 1 1 44 LEU N N -11.907 -4.057 3.456 1.00 . A A . 44 LEU N 1 1
14 16842 1 1 44 LEU O O -12.542 -1.321 4.288 1.00 . A A . 44 LEU O 1 1
14 16843 1 1 45 LYS C C -15.984 -0.130 4.436 1.00 . A A . 45 LYS C 1 1
14 16844 1 1 45 LYS CA C -15.052 -0.703 3.381 1.00 . A A . 45 LYS CA 1 1
14 16845 1 1 45 LYS CB C -15.789 -0.716 2.032 1.00 . A A . 45 LYS CB 1 1
14 16846 1 1 45 LYS CD C -15.813 -2.970 0.937 1.00 . A A . 45 LYS CD 1 1
14 16847 1 1 45 LYS CE C -15.374 -3.782 -0.269 1.00 . A A . 45 LYS CE 1 1
14 16848 1 1 45 LYS CG C -15.162 -1.597 0.962 1.00 . A A . 45 LYS CG 1 1
14 16849 1 1 45 LYS H H -15.231 -2.790 3.731 1.00 . A A . 45 LYS H 1 1
14 16850 1 1 45 LYS HA H -14.186 -0.067 3.301 1.00 . A A . 45 LYS HA 1 1
14 16851 1 1 45 LYS HB2 H -16.799 -1.064 2.196 1.00 . A A . 45 LYS HB2 1 1
14 16852 1 1 45 LYS HB3 H -15.830 0.295 1.654 1.00 . A A . 45 LYS HB3 1 1
14 16853 1 1 45 LYS HD2 H -15.535 -3.503 1.834 1.00 . A A . 45 LYS HD2 1 1
14 16854 1 1 45 LYS HD3 H -16.886 -2.849 0.907 1.00 . A A . 45 LYS HD3 1 1
14 16855 1 1 45 LYS HE2 H -15.557 -3.203 -1.163 1.00 . A A . 45 LYS HE2 1 1
14 16856 1 1 45 LYS HE3 H -14.318 -3.989 -0.182 1.00 . A A . 45 LYS HE3 1 1
14 16857 1 1 45 LYS HG2 H -15.291 -1.127 -0.001 1.00 . A A . 45 LYS HG2 1 1
14 16858 1 1 45 LYS HG3 H -14.108 -1.711 1.173 1.00 . A A . 45 LYS HG3 1 1
14 16859 1 1 45 LYS HZ1 H -15.779 -5.618 -1.184 1.00 . A A . 45 LYS HZ1 1 1
14 16860 1 1 45 LYS HZ2 H -17.137 -4.884 -0.478 1.00 . A A . 45 LYS HZ2 1 1
14 16861 1 1 45 LYS HZ3 H -15.972 -5.630 0.503 1.00 . A A . 45 LYS HZ3 1 1
14 16862 1 1 45 LYS N N -14.598 -2.034 3.756 1.00 . A A . 45 LYS N 1 1
14 16863 1 1 45 LYS NZ N -16.115 -5.066 -0.365 1.00 . A A . 45 LYS NZ 1 1
14 16864 1 1 45 LYS O O -16.784 -0.854 5.032 1.00 . A A . 45 LYS O 1 1
14 16865 1 1 46 ALA C C -17.526 2.939 4.666 1.00 . A A . 46 ALA C 1 1
14 16866 1 1 46 ALA CA C -16.825 1.873 5.501 1.00 . A A . 46 ALA CA 1 1
14 16867 1 1 46 ALA CB C -16.139 2.478 6.719 1.00 . A A . 46 ALA CB 1 1
14 16868 1 1 46 ALA H H -15.118 1.661 4.273 1.00 . A A . 46 ALA H 1 1
14 16869 1 1 46 ALA HA H -17.559 1.156 5.844 1.00 . A A . 46 ALA HA 1 1
14 16870 1 1 46 ALA HB1 H -15.714 1.688 7.321 1.00 . A A . 46 ALA HB1 1 1
14 16871 1 1 46 ALA HB2 H -16.862 3.027 7.303 1.00 . A A . 46 ALA HB2 1 1
14 16872 1 1 46 ALA HB3 H -15.353 3.145 6.396 1.00 . A A . 46 ALA HB3 1 1
14 16873 1 1 46 ALA N N -15.869 1.166 4.670 1.00 . A A . 46 ALA N 1 1
14 16874 1 1 46 ALA O O -18.533 2.663 4.012 1.00 . A A . 46 ALA O 1 1
14 16875 1 1 47 CYS C C -16.306 6.086 3.386 1.00 . A A . 47 CYS C 1 1
14 16876 1 1 47 CYS CA C -17.473 5.212 3.820 1.00 . A A . 47 CYS CA 1 1
14 16877 1 1 47 CYS CB C -18.520 6.039 4.575 1.00 . A A . 47 CYS CB 1 1
14 16878 1 1 47 CYS H H -16.207 4.318 5.250 1.00 . A A . 47 CYS H 1 1
14 16879 1 1 47 CYS HA H -17.928 4.771 2.945 1.00 . A A . 47 CYS HA 1 1
14 16880 1 1 47 CYS HB2 H -19.281 5.375 4.958 1.00 . A A . 47 CYS HB2 1 1
14 16881 1 1 47 CYS HB3 H -18.041 6.540 5.403 1.00 . A A . 47 CYS HB3 1 1
14 16882 1 1 47 CYS HG H -18.429 8.165 3.156 1.00 . A A . 47 CYS HG 1 1
14 16883 1 1 47 CYS N N -16.972 4.139 4.658 1.00 . A A . 47 CYS N 1 1
14 16884 1 1 47 CYS O O -15.869 6.970 4.124 1.00 . A A . 47 CYS O 1 1
14 16885 1 1 47 CYS SG S -19.348 7.298 3.575 1.00 . A A . 47 CYS SG 1 1
14 16886 1 1 48 GLY C C -13.318 5.761 2.165 1.00 . A A . 48 GLY C 1 1
14 16887 1 1 48 GLY CA C -14.580 6.491 1.749 1.00 . A A . 48 GLY CA 1 1
14 16888 1 1 48 GLY H H -16.178 5.108 1.647 1.00 . A A . 48 GLY H 1 1
14 16889 1 1 48 GLY HA2 H -14.608 6.563 0.671 1.00 . A A . 48 GLY HA2 1 1
14 16890 1 1 48 GLY HA3 H -14.565 7.486 2.169 1.00 . A A . 48 GLY HA3 1 1
14 16891 1 1 48 GLY N N -15.767 5.799 2.211 1.00 . A A . 48 GLY N 1 1
14 16892 1 1 48 GLY O O -12.400 5.582 1.366 1.00 . A A . 48 GLY O 1 1
14 16893 1 1 49 ALA C C -12.167 3.150 3.432 1.00 . A A . 49 ALA C 1 1
14 16894 1 1 49 ALA CA C -12.162 4.581 3.951 1.00 . A A . 49 ALA CA 1 1
14 16895 1 1 49 ALA CB C -12.193 4.596 5.472 1.00 . A A . 49 ALA CB 1 1
14 16896 1 1 49 ALA H H -14.055 5.508 3.999 1.00 . A A . 49 ALA H 1 1
14 16897 1 1 49 ALA HA H -11.255 5.070 3.625 1.00 . A A . 49 ALA HA 1 1
14 16898 1 1 49 ALA HB1 H -13.093 4.110 5.818 1.00 . A A . 49 ALA HB1 1 1
14 16899 1 1 49 ALA HB2 H -12.177 5.617 5.823 1.00 . A A . 49 ALA HB2 1 1
14 16900 1 1 49 ALA HB3 H -11.330 4.070 5.855 1.00 . A A . 49 ALA HB3 1 1
14 16901 1 1 49 ALA N N -13.290 5.325 3.418 1.00 . A A . 49 ALA N 1 1
14 16902 1 1 49 ALA O O -13.175 2.441 3.535 1.00 . A A . 49 ALA O 1 1
14 16903 1 1 50 VAL C C -9.714 0.715 3.066 1.00 . A A . 50 VAL C 1 1
14 16904 1 1 50 VAL CA C -10.880 1.389 2.355 1.00 . A A . 50 VAL CA 1 1
14 16905 1 1 50 VAL CB C -10.623 1.376 0.831 1.00 . A A . 50 VAL CB 1 1
14 16906 1 1 50 VAL CG1 C -10.474 -0.049 0.319 1.00 . A A . 50 VAL CG1 1 1
14 16907 1 1 50 VAL CG2 C -11.741 2.096 0.089 1.00 . A A . 50 VAL CG2 1 1
14 16908 1 1 50 VAL H H -10.301 3.373 2.774 1.00 . A A . 50 VAL H 1 1
14 16909 1 1 50 VAL HA H -11.786 0.837 2.558 1.00 . A A . 50 VAL HA 1 1
14 16910 1 1 50 VAL HB H -9.699 1.900 0.638 1.00 . A A . 50 VAL HB 1 1
14 16911 1 1 50 VAL HG11 H -11.383 -0.598 0.514 1.00 . A A . 50 VAL HG11 1 1
14 16912 1 1 50 VAL HG12 H -9.649 -0.528 0.826 1.00 . A A . 50 VAL HG12 1 1
14 16913 1 1 50 VAL HG13 H -10.284 -0.033 -0.744 1.00 . A A . 50 VAL HG13 1 1
14 16914 1 1 50 VAL HG21 H -11.533 2.086 -0.971 1.00 . A A . 50 VAL HG21 1 1
14 16915 1 1 50 VAL HG22 H -11.801 3.117 0.435 1.00 . A A . 50 VAL HG22 1 1
14 16916 1 1 50 VAL HG23 H -12.679 1.596 0.278 1.00 . A A . 50 VAL HG23 1 1
14 16917 1 1 50 VAL N N -11.045 2.742 2.858 1.00 . A A . 50 VAL N 1 1
14 16918 1 1 50 VAL O O -8.583 1.200 3.017 1.00 . A A . 50 VAL O 1 1
14 16919 1 1 51 ASP C C -8.664 -2.439 3.818 1.00 . A A . 51 ASP C 1 1
14 16920 1 1 51 ASP CA C -8.968 -1.107 4.480 1.00 . A A . 51 ASP CA 1 1
14 16921 1 1 51 ASP CB C -9.400 -1.355 5.929 1.00 . A A . 51 ASP CB 1 1
14 16922 1 1 51 ASP CG C -9.231 -0.139 6.815 1.00 . A A . 51 ASP CG 1 1
14 16923 1 1 51 ASP H H -10.919 -0.716 3.757 1.00 . A A . 51 ASP H 1 1
14 16924 1 1 51 ASP HA H -8.072 -0.505 4.479 1.00 . A A . 51 ASP HA 1 1
14 16925 1 1 51 ASP HB2 H -10.440 -1.641 5.942 1.00 . A A . 51 ASP HB2 1 1
14 16926 1 1 51 ASP HB3 H -8.808 -2.161 6.339 1.00 . A A . 51 ASP HB3 1 1
14 16927 1 1 51 ASP N N -9.995 -0.382 3.746 1.00 . A A . 51 ASP N 1 1
14 16928 1 1 51 ASP O O -9.472 -2.964 3.054 1.00 . A A . 51 ASP O 1 1
14 16929 1 1 51 ASP OD1 O -10.130 0.730 6.830 1.00 . A A . 51 ASP OD1 1 1
14 16930 1 1 51 ASP OD2 O -8.199 -0.049 7.513 1.00 . A A . 51 ASP OD2 1 1
14 16931 1 1 52 TYR C C -6.523 -5.014 4.899 1.00 . A A . 52 TYR C 1 1
14 16932 1 1 52 TYR CA C -7.115 -4.309 3.689 1.00 . A A . 52 TYR CA 1 1
14 16933 1 1 52 TYR CB C -6.087 -4.280 2.551 1.00 . A A . 52 TYR CB 1 1
14 16934 1 1 52 TYR CD1 C -7.204 -3.917 0.312 1.00 . A A . 52 TYR CD1 1 1
14 16935 1 1 52 TYR CD2 C -6.104 -2.067 1.336 1.00 . A A . 52 TYR CD2 1 1
14 16936 1 1 52 TYR CE1 C -7.553 -3.118 -0.761 1.00 . A A . 52 TYR CE1 1 1
14 16937 1 1 52 TYR CE2 C -6.448 -1.263 0.268 1.00 . A A . 52 TYR CE2 1 1
14 16938 1 1 52 TYR CG C -6.473 -3.405 1.378 1.00 . A A . 52 TYR CG 1 1
14 16939 1 1 52 TYR CZ C -7.174 -1.791 -0.777 1.00 . A A . 52 TYR CZ 1 1
14 16940 1 1 52 TYR H H -6.847 -2.437 4.624 1.00 . A A . 52 TYR H 1 1
14 16941 1 1 52 TYR HA H -8.010 -4.831 3.361 1.00 . A A . 52 TYR HA 1 1
14 16942 1 1 52 TYR HB2 H -5.150 -3.916 2.935 1.00 . A A . 52 TYR HB2 1 1
14 16943 1 1 52 TYR HB3 H -5.947 -5.286 2.181 1.00 . A A . 52 TYR HB3 1 1
14 16944 1 1 52 TYR HD1 H -7.500 -4.956 0.328 1.00 . A A . 52 TYR HD1 1 1
14 16945 1 1 52 TYR HD2 H -5.536 -1.654 2.158 1.00 . A A . 52 TYR HD2 1 1
14 16946 1 1 52 TYR HE1 H -8.122 -3.533 -1.581 1.00 . A A . 52 TYR HE1 1 1
14 16947 1 1 52 TYR HE2 H -6.150 -0.225 0.255 1.00 . A A . 52 TYR HE2 1 1
14 16948 1 1 52 TYR HH H -6.772 -0.411 -2.063 1.00 . A A . 52 TYR HH 1 1
14 16949 1 1 52 TYR N N -7.489 -2.966 4.103 1.00 . A A . 52 TYR N 1 1
14 16950 1 1 52 TYR O O -5.447 -4.645 5.365 1.00 . A A . 52 TYR O 1 1
14 16951 1 1 52 TYR OH O -7.517 -0.991 -1.842 1.00 . A A . 52 TYR OH 1 1
14 16952 1 1 53 PHE C C -7.372 -8.056 6.737 1.00 . A A . 53 PHE C 1 1
14 16953 1 1 53 PHE CA C -6.842 -6.627 6.683 1.00 . A A . 53 PHE CA 1 1
14 16954 1 1 53 PHE CB C -7.413 -5.797 7.837 1.00 . A A . 53 PHE CB 1 1
14 16955 1 1 53 PHE CD1 C -5.269 -5.273 9.044 1.00 . A A . 53 PHE CD1 1 1
14 16956 1 1 53 PHE CD2 C -7.083 -6.195 10.286 1.00 . A A . 53 PHE CD2 1 1
14 16957 1 1 53 PHE CE1 C -4.505 -5.218 10.192 1.00 . A A . 53 PHE CE1 1 1
14 16958 1 1 53 PHE CE2 C -6.324 -6.144 11.437 1.00 . A A . 53 PHE CE2 1 1
14 16959 1 1 53 PHE CG C -6.567 -5.764 9.078 1.00 . A A . 53 PHE CG 1 1
14 16960 1 1 53 PHE CZ C -5.034 -5.655 11.391 1.00 . A A . 53 PHE CZ 1 1
14 16961 1 1 53 PHE H H -8.064 -6.284 4.980 1.00 . A A . 53 PHE H 1 1
14 16962 1 1 53 PHE HA H -5.763 -6.645 6.756 1.00 . A A . 53 PHE HA 1 1
14 16963 1 1 53 PHE HB2 H -7.536 -4.779 7.503 1.00 . A A . 53 PHE HB2 1 1
14 16964 1 1 53 PHE HB3 H -8.380 -6.197 8.108 1.00 . A A . 53 PHE HB3 1 1
14 16965 1 1 53 PHE HD1 H -4.853 -4.932 8.108 1.00 . A A . 53 PHE HD1 1 1
14 16966 1 1 53 PHE HD2 H -8.092 -6.577 10.326 1.00 . A A . 53 PHE HD2 1 1
14 16967 1 1 53 PHE HE1 H -3.495 -4.835 10.153 1.00 . A A . 53 PHE HE1 1 1
14 16968 1 1 53 PHE HE2 H -6.739 -6.488 12.372 1.00 . A A . 53 PHE HE2 1 1
14 16969 1 1 53 PHE HZ H -4.438 -5.614 12.290 1.00 . A A . 53 PHE HZ 1 1
14 16970 1 1 53 PHE N N -7.236 -5.992 5.429 1.00 . A A . 53 PHE N 1 1
14 16971 1 1 53 PHE O O -8.580 -8.269 6.670 1.00 . A A . 53 PHE O 1 1
14 16972 1 1 54 CYS C C -7.552 -10.664 8.269 1.00 . A A . 54 CYS C 1 1
14 16973 1 1 54 CYS CA C -6.869 -10.436 6.928 1.00 . A A . 54 CYS CA 1 1
14 16974 1 1 54 CYS CB C -5.654 -11.384 6.809 1.00 . A A . 54 CYS CB 1 1
14 16975 1 1 54 CYS H H -5.522 -8.806 6.850 1.00 . A A . 54 CYS H 1 1
14 16976 1 1 54 CYS HA H -7.570 -10.647 6.132 1.00 . A A . 54 CYS HA 1 1
14 16977 1 1 54 CYS HB2 H -4.884 -11.046 7.482 1.00 . A A . 54 CYS HB2 1 1
14 16978 1 1 54 CYS HB3 H -5.963 -12.376 7.104 1.00 . A A . 54 CYS HB3 1 1
14 16979 1 1 54 CYS N N -6.468 -9.035 6.824 1.00 . A A . 54 CYS N 1 1
14 16980 1 1 54 CYS O O -6.905 -11.005 9.248 1.00 . A A . 54 CYS O 1 1
14 16981 1 1 54 CYS SG S -4.894 -11.519 5.156 1.00 . A A . 54 CYS SG 1 1
14 16982 1 1 55 GLN C C -9.796 -12.034 9.929 1.00 . A A . 55 GLN C 1 1
14 16983 1 1 55 GLN CA C -9.583 -10.573 9.567 1.00 . A A . 55 GLN CA 1 1
14 16984 1 1 55 GLN CB C -10.917 -9.831 9.471 1.00 . A A . 55 GLN CB 1 1
14 16985 1 1 55 GLN CD C -12.719 -8.641 10.764 1.00 . A A . 55 GLN CD 1 1
14 16986 1 1 55 GLN CG C -11.640 -9.699 10.799 1.00 . A A . 55 GLN CG 1 1
14 16987 1 1 55 GLN H H -9.334 -10.205 7.499 1.00 . A A . 55 GLN H 1 1
14 16988 1 1 55 GLN HA H -8.984 -10.112 10.337 1.00 . A A . 55 GLN HA 1 1
14 16989 1 1 55 GLN HB2 H -10.736 -8.839 9.083 1.00 . A A . 55 GLN HB2 1 1
14 16990 1 1 55 GLN HB3 H -11.561 -10.362 8.786 1.00 . A A . 55 GLN HB3 1 1
14 16991 1 1 55 GLN HE21 H -14.067 -9.983 10.191 1.00 . A A . 55 GLN HE21 1 1
14 16992 1 1 55 GLN HE22 H -14.645 -8.358 10.373 1.00 . A A . 55 GLN HE22 1 1
14 16993 1 1 55 GLN HG2 H -12.094 -10.648 11.043 1.00 . A A . 55 GLN HG2 1 1
14 16994 1 1 55 GLN HG3 H -10.922 -9.436 11.563 1.00 . A A . 55 GLN HG3 1 1
14 16995 1 1 55 GLN N N -8.856 -10.462 8.314 1.00 . A A . 55 GLN N 1 1
14 16996 1 1 55 GLN NE2 N -13.928 -9.034 10.408 1.00 . A A . 55 GLN NE2 1 1
14 16997 1 1 55 GLN O O -9.806 -12.401 11.105 1.00 . A A . 55 GLN O 1 1
14 16998 1 1 55 GLN OE1 O -12.467 -7.475 11.057 1.00 . A A . 55 GLN OE1 1 1
14 16999 1 1 56 ASN C C -9.120 -15.041 8.206 1.00 . A A . 56 ASN C 1 1
14 17000 1 1 56 ASN CA C -10.108 -14.296 9.091 1.00 . A A . 56 ASN CA 1 1
14 17001 1 1 56 ASN CB C -11.538 -14.733 8.751 1.00 . A A . 56 ASN CB 1 1
14 17002 1 1 56 ASN CG C -12.586 -14.124 9.667 1.00 . A A . 56 ASN CG 1 1
14 17003 1 1 56 ASN H H -9.932 -12.501 7.998 1.00 . A A . 56 ASN H 1 1
14 17004 1 1 56 ASN HA H -9.899 -14.528 10.125 1.00 . A A . 56 ASN HA 1 1
14 17005 1 1 56 ASN HB2 H -11.763 -14.439 7.738 1.00 . A A . 56 ASN HB2 1 1
14 17006 1 1 56 ASN HB3 H -11.604 -15.809 8.829 1.00 . A A . 56 ASN HB3 1 1
14 17007 1 1 56 ASN HD21 H -13.917 -14.165 8.191 1.00 . A A . 56 ASN HD21 1 1
14 17008 1 1 56 ASN HD22 H -14.477 -13.514 9.696 1.00 . A A . 56 ASN HD22 1 1
14 17009 1 1 56 ASN N N -9.944 -12.862 8.907 1.00 . A A . 56 ASN N 1 1
14 17010 1 1 56 ASN ND2 N -13.780 -13.913 9.133 1.00 . A A . 56 ASN ND2 1 1
14 17011 1 1 56 ASN O O -8.475 -14.434 7.343 1.00 . A A . 56 ASN O 1 1
14 17012 1 1 56 ASN OD1 O -12.329 -13.844 10.839 1.00 . A A . 56 ASN OD1 1 1
14 17013 1 1 57 GLY C C -6.634 -16.989 8.071 1.00 . A A . 57 GLY C 1 1
14 17014 1 1 57 GLY CA C -8.075 -17.149 7.632 1.00 . A A . 57 GLY CA 1 1
14 17015 1 1 57 GLY H H -9.498 -16.760 9.156 1.00 . A A . 57 GLY H 1 1
14 17016 1 1 57 GLY HA2 H -8.357 -18.189 7.727 1.00 . A A . 57 GLY HA2 1 1
14 17017 1 1 57 GLY HA3 H -8.162 -16.854 6.597 1.00 . A A . 57 GLY HA3 1 1
14 17018 1 1 57 GLY N N -8.983 -16.343 8.429 1.00 . A A . 57 GLY N 1 1
14 17019 1 1 57 GLY O O -6.006 -17.939 8.533 1.00 . A A . 57 GLY O 1 1
14 17020 1 1 58 HIS C C -4.775 -14.934 9.788 1.00 . A A . 58 HIS C 1 1
14 17021 1 1 58 HIS CA C -4.756 -15.491 8.370 1.00 . A A . 58 HIS CA 1 1
14 17022 1 1 58 HIS CB C -4.073 -14.508 7.406 1.00 . A A . 58 HIS CB 1 1
14 17023 1 1 58 HIS CD2 C -1.714 -14.691 8.500 1.00 . A A . 58 HIS CD2 1 1
14 17024 1 1 58 HIS CE1 C -1.053 -12.630 8.168 1.00 . A A . 58 HIS CE1 1 1
14 17025 1 1 58 HIS CG C -2.717 -14.040 7.858 1.00 . A A . 58 HIS CG 1 1
14 17026 1 1 58 HIS H H -6.658 -15.068 7.540 1.00 . A A . 58 HIS H 1 1
14 17027 1 1 58 HIS HA H -4.206 -16.421 8.371 1.00 . A A . 58 HIS HA 1 1
14 17028 1 1 58 HIS HB2 H -3.952 -14.986 6.446 1.00 . A A . 58 HIS HB2 1 1
14 17029 1 1 58 HIS HB3 H -4.704 -13.638 7.290 1.00 . A A . 58 HIS HB3 1 1
14 17030 1 1 58 HIS HD2 H -1.718 -15.727 8.810 1.00 . A A . 58 HIS HD2 1 1
14 17031 1 1 58 HIS HE1 H -0.454 -11.731 8.161 1.00 . A A . 58 HIS HE1 1 1
14 17032 1 1 58 HIS HE2 H 0.095 -13.936 9.258 1.00 . A A . 58 HIS HE2 1 1
14 17033 1 1 58 HIS N N -6.110 -15.783 7.933 1.00 . A A . 58 HIS N 1 1
14 17034 1 1 58 HIS ND1 N -2.268 -12.751 7.664 1.00 . A A . 58 HIS ND1 1 1
14 17035 1 1 58 HIS NE2 N -0.695 -13.792 8.681 1.00 . A A . 58 HIS NE2 1 1
14 17036 1 1 58 HIS O O -4.322 -15.588 10.725 1.00 . A A . 58 HIS O 1 1
14 17037 1 1 59 GLY C C -4.905 -11.674 11.172 1.00 . A A . 59 GLY C 1 1
14 17038 1 1 59 GLY CA C -5.360 -13.110 11.240 1.00 . A A . 59 GLY CA 1 1
14 17039 1 1 59 GLY H H -5.649 -13.249 9.159 1.00 . A A . 59 GLY H 1 1
14 17040 1 1 59 GLY HA2 H -6.376 -13.142 11.607 1.00 . A A . 59 GLY HA2 1 1
14 17041 1 1 59 GLY HA3 H -4.720 -13.651 11.921 1.00 . A A . 59 GLY HA3 1 1
14 17042 1 1 59 GLY N N -5.307 -13.733 9.940 1.00 . A A . 59 GLY N 1 1
14 17043 1 1 59 GLY O O -4.127 -11.315 10.288 1.00 . A A . 59 GLY O 1 1
14 17044 1 1 60 LEU C C -3.555 -9.258 12.204 1.00 . A A . 60 LEU C 1 1
14 17045 1 1 60 LEU CA C -5.068 -9.439 12.114 1.00 . A A . 60 LEU CA 1 1
14 17046 1 1 60 LEU CB C -5.769 -8.727 13.287 1.00 . A A . 60 LEU CB 1 1
14 17047 1 1 60 LEU CD1 C -5.816 -8.189 15.731 1.00 . A A . 60 LEU CD1 1 1
14 17048 1 1 60 LEU CD2 C -6.157 -10.540 14.996 1.00 . A A . 60 LEU CD2 1 1
14 17049 1 1 60 LEU CG C -5.434 -9.234 14.697 1.00 . A A . 60 LEU CG 1 1
14 17050 1 1 60 LEU H H -6.026 -11.209 12.753 1.00 . A A . 60 LEU H 1 1
14 17051 1 1 60 LEU HA H -5.409 -8.993 11.180 1.00 . A A . 60 LEU HA 1 1
14 17052 1 1 60 LEU HB2 H -5.514 -7.679 13.241 1.00 . A A . 60 LEU HB2 1 1
14 17053 1 1 60 LEU HB3 H -6.835 -8.820 13.143 1.00 . A A . 60 LEU HB3 1 1
14 17054 1 1 60 LEU HD11 H -6.880 -8.009 15.685 1.00 . A A . 60 LEU HD11 1 1
14 17055 1 1 60 LEU HD12 H -5.286 -7.271 15.528 1.00 . A A . 60 LEU HD12 1 1
14 17056 1 1 60 LEU HD13 H -5.555 -8.545 16.716 1.00 . A A . 60 LEU HD13 1 1
14 17057 1 1 60 LEU HD21 H -5.871 -11.284 14.266 1.00 . A A . 60 LEU HD21 1 1
14 17058 1 1 60 LEU HD22 H -7.224 -10.380 14.948 1.00 . A A . 60 LEU HD22 1 1
14 17059 1 1 60 LEU HD23 H -5.888 -10.884 15.984 1.00 . A A . 60 LEU HD23 1 1
14 17060 1 1 60 LEU HG H -4.371 -9.409 14.772 1.00 . A A . 60 LEU HG 1 1
14 17061 1 1 60 LEU N N -5.410 -10.853 12.081 1.00 . A A . 60 LEU N 1 1
14 17062 1 1 60 LEU O O -2.909 -9.729 13.146 1.00 . A A . 60 LEU O 1 1
14 17063 1 1 61 ILE C C -1.197 -7.188 11.996 1.00 . A A . 61 ILE C 1 1
14 17064 1 1 61 ILE CA C -1.572 -8.377 11.124 1.00 . A A . 61 ILE CA 1 1
14 17065 1 1 61 ILE CB C -1.109 -8.105 9.668 1.00 . A A . 61 ILE CB 1 1
14 17066 1 1 61 ILE CD1 C -3.029 -8.847 8.154 1.00 . A A . 61 ILE CD1 1 1
14 17067 1 1 61 ILE CG1 C -1.654 -9.165 8.705 1.00 . A A . 61 ILE CG1 1 1
14 17068 1 1 61 ILE CG2 C 0.410 -8.059 9.577 1.00 . A A . 61 ILE CG2 1 1
14 17069 1 1 61 ILE H H -3.575 -8.261 10.485 1.00 . A A . 61 ILE H 1 1
14 17070 1 1 61 ILE HA H -1.069 -9.260 11.489 1.00 . A A . 61 ILE HA 1 1
14 17071 1 1 61 ILE HB H -1.488 -7.137 9.373 1.00 . A A . 61 ILE HB 1 1
14 17072 1 1 61 ILE HD11 H -2.985 -7.927 7.589 1.00 . A A . 61 ILE HD11 1 1
14 17073 1 1 61 ILE HD12 H -3.727 -8.735 8.970 1.00 . A A . 61 ILE HD12 1 1
14 17074 1 1 61 ILE HD13 H -3.353 -9.650 7.508 1.00 . A A . 61 ILE HD13 1 1
14 17075 1 1 61 ILE HG12 H -0.979 -9.263 7.869 1.00 . A A . 61 ILE HG12 1 1
14 17076 1 1 61 ILE HG13 H -1.715 -10.111 9.224 1.00 . A A . 61 ILE HG13 1 1
14 17077 1 1 61 ILE HG21 H 0.787 -7.283 10.228 1.00 . A A . 61 ILE HG21 1 1
14 17078 1 1 61 ILE HG22 H 0.705 -7.848 8.558 1.00 . A A . 61 ILE HG22 1 1
14 17079 1 1 61 ILE HG23 H 0.818 -9.011 9.880 1.00 . A A . 61 ILE HG23 1 1
14 17080 1 1 61 ILE N N -3.003 -8.604 11.200 1.00 . A A . 61 ILE N 1 1
14 17081 1 1 61 ILE O O -2.014 -6.293 12.205 1.00 . A A . 61 ILE O 1 1
14 17082 1 1 62 SER C C 0.461 -4.820 12.336 1.00 . A A . 62 SER C 1 1
14 17083 1 1 62 SER CA C 0.532 -6.046 13.246 1.00 . A A . 62 SER CA 1 1
14 17084 1 1 62 SER CB C 1.968 -6.312 13.696 1.00 . A A . 62 SER CB 1 1
14 17085 1 1 62 SER H H 0.577 -7.999 12.440 1.00 . A A . 62 SER H 1 1
14 17086 1 1 62 SER HA H -0.092 -5.881 14.112 1.00 . A A . 62 SER HA 1 1
14 17087 1 1 62 SER HB2 H 2.604 -6.415 12.829 1.00 . A A . 62 SER HB2 1 1
14 17088 1 1 62 SER HB3 H 2.314 -5.487 14.301 1.00 . A A . 62 SER HB3 1 1
14 17089 1 1 62 SER HG H 1.160 -7.718 14.797 1.00 . A A . 62 SER HG 1 1
14 17090 1 1 62 SER N N 0.018 -7.198 12.530 1.00 . A A . 62 SER N 1 1
14 17091 1 1 62 SER O O 1.087 -4.789 11.277 1.00 . A A . 62 SER O 1 1
14 17092 1 1 62 SER OG O 2.039 -7.505 14.462 1.00 . A A . 62 SER OG 1 1
14 17093 1 1 63 LYS C C 0.605 -1.951 11.416 1.00 . A A . 63 LYS C 1 1
14 17094 1 1 63 LYS CA C -0.646 -2.672 11.924 1.00 . A A . 63 LYS CA 1 1
14 17095 1 1 63 LYS CB C -1.537 -1.709 12.717 1.00 . A A . 63 LYS CB 1 1
14 17096 1 1 63 LYS CD C -2.931 0.377 12.742 1.00 . A A . 63 LYS CD 1 1
14 17097 1 1 63 LYS CE C -3.262 1.674 12.020 1.00 . A A . 63 LYS CE 1 1
14 17098 1 1 63 LYS CG C -1.975 -0.482 11.935 1.00 . A A . 63 LYS CG 1 1
14 17099 1 1 63 LYS H H -0.686 -3.872 13.665 1.00 . A A . 63 LYS H 1 1
14 17100 1 1 63 LYS HA H -1.205 -3.032 11.069 1.00 . A A . 63 LYS HA 1 1
14 17101 1 1 63 LYS HB2 H -2.422 -2.237 13.035 1.00 . A A . 63 LYS HB2 1 1
14 17102 1 1 63 LYS HB3 H -0.994 -1.376 13.591 1.00 . A A . 63 LYS HB3 1 1
14 17103 1 1 63 LYS HD2 H -3.845 -0.173 12.905 1.00 . A A . 63 LYS HD2 1 1
14 17104 1 1 63 LYS HD3 H -2.475 0.612 13.692 1.00 . A A . 63 LYS HD3 1 1
14 17105 1 1 63 LYS HE2 H -3.632 1.437 11.034 1.00 . A A . 63 LYS HE2 1 1
14 17106 1 1 63 LYS HE3 H -4.028 2.194 12.577 1.00 . A A . 63 LYS HE3 1 1
14 17107 1 1 63 LYS HG2 H -1.103 0.105 11.685 1.00 . A A . 63 LYS HG2 1 1
14 17108 1 1 63 LYS HG3 H -2.468 -0.803 11.029 1.00 . A A . 63 LYS HG3 1 1
14 17109 1 1 63 LYS HZ1 H -2.328 3.436 11.391 1.00 . A A . 63 LYS HZ1 1 1
14 17110 1 1 63 LYS HZ2 H -1.318 2.075 11.356 1.00 . A A . 63 LYS HZ2 1 1
14 17111 1 1 63 LYS HZ3 H -1.705 2.804 12.836 1.00 . A A . 63 LYS HZ3 1 1
14 17112 1 1 63 LYS N N -0.319 -3.829 12.757 1.00 . A A . 63 LYS N 1 1
14 17113 1 1 63 LYS NZ N -2.071 2.557 11.893 1.00 . A A . 63 LYS NZ 1 1
14 17114 1 1 63 LYS O O 0.616 -1.412 10.311 1.00 . A A . 63 LYS O 1 1
14 17115 1 1 64 LYS C C 3.857 -2.199 11.085 1.00 . A A . 64 LYS C 1 1
14 17116 1 1 64 LYS CA C 2.895 -1.274 11.832 1.00 . A A . 64 LYS CA 1 1
14 17117 1 1 64 LYS CB C 3.569 -0.666 13.064 1.00 . A A . 64 LYS CB 1 1
14 17118 1 1 64 LYS CD C 3.531 1.152 14.809 1.00 . A A . 64 LYS CD 1 1
14 17119 1 1 64 LYS CE C 3.447 0.279 16.049 1.00 . A A . 64 LYS CE 1 1
14 17120 1 1 64 LYS CG C 2.811 0.528 13.626 1.00 . A A . 64 LYS CG 1 1
14 17121 1 1 64 LYS H H 1.622 -2.436 13.074 1.00 . A A . 64 LYS H 1 1
14 17122 1 1 64 LYS HA H 2.618 -0.469 11.165 1.00 . A A . 64 LYS HA 1 1
14 17123 1 1 64 LYS HB2 H 3.639 -1.422 13.834 1.00 . A A . 64 LYS HB2 1 1
14 17124 1 1 64 LYS HB3 H 4.564 -0.343 12.795 1.00 . A A . 64 LYS HB3 1 1
14 17125 1 1 64 LYS HD2 H 4.570 1.292 14.552 1.00 . A A . 64 LYS HD2 1 1
14 17126 1 1 64 LYS HD3 H 3.081 2.110 15.024 1.00 . A A . 64 LYS HD3 1 1
14 17127 1 1 64 LYS HE2 H 2.414 0.200 16.351 1.00 . A A . 64 LYS HE2 1 1
14 17128 1 1 64 LYS HE3 H 3.829 -0.702 15.809 1.00 . A A . 64 LYS HE3 1 1
14 17129 1 1 64 LYS HG2 H 2.708 1.273 12.851 1.00 . A A . 64 LYS HG2 1 1
14 17130 1 1 64 LYS HG3 H 1.831 0.202 13.944 1.00 . A A . 64 LYS HG3 1 1
14 17131 1 1 64 LYS HZ1 H 4.007 0.352 18.058 1.00 . A A . 64 LYS HZ1 1 1
14 17132 1 1 64 LYS HZ2 H 4.023 1.862 17.287 1.00 . A A . 64 LYS HZ2 1 1
14 17133 1 1 64 LYS HZ3 H 5.258 0.737 16.982 1.00 . A A . 64 LYS HZ3 1 1
14 17134 1 1 64 LYS N N 1.667 -1.960 12.210 1.00 . A A . 64 LYS N 1 1
14 17135 1 1 64 LYS NZ N 4.236 0.847 17.170 1.00 . A A . 64 LYS NZ 1 1
14 17136 1 1 64 LYS O O 5.017 -1.854 10.864 1.00 . A A . 64 LYS O 1 1
14 17137 1 1 65 ARG C C 3.429 -4.450 8.505 1.00 . A A . 65 ARG C 1 1
14 17138 1 1 65 ARG CA C 4.148 -4.266 9.841 1.00 . A A . 65 ARG CA 1 1
14 17139 1 1 65 ARG CB C 4.383 -5.625 10.517 1.00 . A A . 65 ARG CB 1 1
14 17140 1 1 65 ARG CD C 5.627 -7.825 10.490 1.00 . A A . 65 ARG CD 1 1
14 17141 1 1 65 ARG CG C 5.378 -6.508 9.772 1.00 . A A . 65 ARG CG 1 1
14 17142 1 1 65 ARG CZ C 3.949 -9.207 11.649 1.00 . A A . 65 ARG CZ 1 1
14 17143 1 1 65 ARG H H 2.477 -3.648 10.991 1.00 . A A . 65 ARG H 1 1
14 17144 1 1 65 ARG HA H 5.103 -3.795 9.656 1.00 . A A . 65 ARG HA 1 1
14 17145 1 1 65 ARG HB2 H 4.758 -5.458 11.515 1.00 . A A . 65 ARG HB2 1 1
14 17146 1 1 65 ARG HB3 H 3.441 -6.151 10.579 1.00 . A A . 65 ARG HB3 1 1
14 17147 1 1 65 ARG HD2 H 6.413 -8.355 9.976 1.00 . A A . 65 ARG HD2 1 1
14 17148 1 1 65 ARG HD3 H 5.941 -7.612 11.502 1.00 . A A . 65 ARG HD3 1 1
14 17149 1 1 65 ARG HE H 3.973 -8.855 9.678 1.00 . A A . 65 ARG HE 1 1
14 17150 1 1 65 ARG HG2 H 4.988 -6.719 8.788 1.00 . A A . 65 ARG HG2 1 1
14 17151 1 1 65 ARG HG3 H 6.314 -5.976 9.679 1.00 . A A . 65 ARG HG3 1 1
14 17152 1 1 65 ARG HH11 H 5.418 -8.474 12.840 1.00 . A A . 65 ARG HH11 1 1
14 17153 1 1 65 ARG HH12 H 4.203 -9.416 13.655 1.00 . A A . 65 ARG HH12 1 1
14 17154 1 1 65 ARG HH21 H 2.406 -10.129 10.712 1.00 . A A . 65 ARG HH21 1 1
14 17155 1 1 65 ARG HH22 H 2.476 -10.362 12.433 1.00 . A A . 65 ARG HH22 1 1
14 17156 1 1 65 ARG N N 3.375 -3.374 10.697 1.00 . A A . 65 ARG N 1 1
14 17157 1 1 65 ARG NE N 4.434 -8.671 10.533 1.00 . A A . 65 ARG NE 1 1
14 17158 1 1 65 ARG NH1 N 4.574 -9.018 12.805 1.00 . A A . 65 ARG NH1 1 1
14 17159 1 1 65 ARG NH2 N 2.859 -9.958 11.598 1.00 . A A . 65 ARG NH2 1 1
14 17160 1 1 65 ARG O O 3.907 -5.148 7.614 1.00 . A A . 65 ARG O 1 1
14 17161 1 1 66 VAL C C 2.211 -3.003 6.085 1.00 . A A . 66 VAL C 1 1
14 17162 1 1 66 VAL CA C 1.516 -3.858 7.134 1.00 . A A . 66 VAL CA 1 1
14 17163 1 1 66 VAL CB C 0.067 -3.356 7.325 1.00 . A A . 66 VAL CB 1 1
14 17164 1 1 66 VAL CG1 C -0.718 -3.462 6.025 1.00 . A A . 66 VAL CG1 1 1
14 17165 1 1 66 VAL CG2 C -0.631 -4.129 8.434 1.00 . A A . 66 VAL CG2 1 1
14 17166 1 1 66 VAL H H 1.922 -3.299 9.131 1.00 . A A . 66 VAL H 1 1
14 17167 1 1 66 VAL HA H 1.483 -4.884 6.793 1.00 . A A . 66 VAL HA 1 1
14 17168 1 1 66 VAL HB H 0.106 -2.315 7.611 1.00 . A A . 66 VAL HB 1 1
14 17169 1 1 66 VAL HG11 H -0.240 -2.863 5.264 1.00 . A A . 66 VAL HG11 1 1
14 17170 1 1 66 VAL HG12 H -1.725 -3.108 6.183 1.00 . A A . 66 VAL HG12 1 1
14 17171 1 1 66 VAL HG13 H -0.746 -4.494 5.705 1.00 . A A . 66 VAL HG13 1 1
14 17172 1 1 66 VAL HG21 H -1.641 -3.764 8.544 1.00 . A A . 66 VAL HG21 1 1
14 17173 1 1 66 VAL HG22 H -0.096 -3.989 9.362 1.00 . A A . 66 VAL HG22 1 1
14 17174 1 1 66 VAL HG23 H -0.651 -5.179 8.184 1.00 . A A . 66 VAL HG23 1 1
14 17175 1 1 66 VAL N N 2.271 -3.816 8.377 1.00 . A A . 66 VAL N 1 1
14 17176 1 1 66 VAL O O 2.407 -1.802 6.278 1.00 . A A . 66 VAL O 1 1
14 17177 1 1 67 ASN C C 2.346 -2.156 3.042 1.00 . A A . 67 ASN C 1 1
14 17178 1 1 67 ASN CA C 3.308 -2.913 3.937 1.00 . A A . 67 ASN CA 1 1
14 17179 1 1 67 ASN CB C 4.159 -3.870 3.097 1.00 . A A . 67 ASN CB 1 1
14 17180 1 1 67 ASN CG C 5.357 -4.407 3.854 1.00 . A A . 67 ASN CG 1 1
14 17181 1 1 67 ASN H H 2.380 -4.570 4.860 1.00 . A A . 67 ASN H 1 1
14 17182 1 1 67 ASN HA H 3.961 -2.198 4.417 1.00 . A A . 67 ASN HA 1 1
14 17183 1 1 67 ASN HB2 H 3.548 -4.704 2.789 1.00 . A A . 67 ASN HB2 1 1
14 17184 1 1 67 ASN HB3 H 4.514 -3.347 2.220 1.00 . A A . 67 ASN HB3 1 1
14 17185 1 1 67 ASN HD21 H 6.463 -2.868 3.267 1.00 . A A . 67 ASN HD21 1 1
14 17186 1 1 67 ASN HD22 H 7.257 -4.019 4.277 1.00 . A A . 67 ASN HD22 1 1
14 17187 1 1 67 ASN N N 2.595 -3.620 4.982 1.00 . A A . 67 ASN N 1 1
14 17188 1 1 67 ASN ND2 N 6.471 -3.692 3.791 1.00 . A A . 67 ASN ND2 1 1
14 17189 1 1 67 ASN O O 1.710 -2.736 2.160 1.00 . A A . 67 ASN O 1 1
14 17190 1 1 67 ASN OD1 O 5.285 -5.457 4.488 1.00 . A A . 67 ASN OD1 1 1
14 17191 1 1 68 PHE C C 2.307 0.357 1.218 1.00 . A A . 68 PHE C 1 1
14 17192 1 1 68 PHE CA C 1.457 0.012 2.431 1.00 . A A . 68 PHE CA 1 1
14 17193 1 1 68 PHE CB C 1.032 1.286 3.169 1.00 . A A . 68 PHE CB 1 1
14 17194 1 1 68 PHE CD1 C 0.455 0.688 5.542 1.00 . A A . 68 PHE CD1 1 1
14 17195 1 1 68 PHE CD2 C -1.320 1.210 4.039 1.00 . A A . 68 PHE CD2 1 1
14 17196 1 1 68 PHE CE1 C -0.461 0.482 6.556 1.00 . A A . 68 PHE CE1 1 1
14 17197 1 1 68 PHE CE2 C -2.241 1.005 5.048 1.00 . A A . 68 PHE CE2 1 1
14 17198 1 1 68 PHE CG C 0.036 1.055 4.273 1.00 . A A . 68 PHE CG 1 1
14 17199 1 1 68 PHE CZ C -1.810 0.638 6.309 1.00 . A A . 68 PHE CZ 1 1
14 17200 1 1 68 PHE H H 2.630 -0.499 4.110 1.00 . A A . 68 PHE H 1 1
14 17201 1 1 68 PHE HA H 0.577 -0.520 2.100 1.00 . A A . 68 PHE HA 1 1
14 17202 1 1 68 PHE HB2 H 1.906 1.748 3.606 1.00 . A A . 68 PHE HB2 1 1
14 17203 1 1 68 PHE HB3 H 0.589 1.971 2.462 1.00 . A A . 68 PHE HB3 1 1
14 17204 1 1 68 PHE HD1 H 1.508 0.563 5.739 1.00 . A A . 68 PHE HD1 1 1
14 17205 1 1 68 PHE HD2 H -1.657 1.495 3.053 1.00 . A A . 68 PHE HD2 1 1
14 17206 1 1 68 PHE HE1 H -0.122 0.197 7.540 1.00 . A A . 68 PHE HE1 1 1
14 17207 1 1 68 PHE HE2 H -3.295 1.130 4.850 1.00 . A A . 68 PHE HE2 1 1
14 17208 1 1 68 PHE HZ H -2.527 0.478 7.099 1.00 . A A . 68 PHE HZ 1 1
14 17209 1 1 68 PHE N N 2.213 -0.868 3.304 1.00 . A A . 68 PHE N 1 1
14 17210 1 1 68 PHE O O 3.171 1.233 1.280 1.00 . A A . 68 PHE O 1 1
14 17211 1 1 69 VAL C C 2.118 0.620 -2.111 1.00 . A A . 69 VAL C 1 1
14 17212 1 1 69 VAL CA C 2.882 -0.184 -1.073 1.00 . A A . 69 VAL CA 1 1
14 17213 1 1 69 VAL CB C 3.305 -1.541 -1.681 1.00 . A A . 69 VAL CB 1 1
14 17214 1 1 69 VAL CG1 C 4.210 -2.299 -0.722 1.00 . A A . 69 VAL CG1 1 1
14 17215 1 1 69 VAL CG2 C 2.084 -2.379 -2.038 1.00 . A A . 69 VAL CG2 1 1
14 17216 1 1 69 VAL H H 1.361 -1.024 0.138 1.00 . A A . 69 VAL H 1 1
14 17217 1 1 69 VAL HA H 3.777 0.358 -0.802 1.00 . A A . 69 VAL HA 1 1
14 17218 1 1 69 VAL HB H 3.859 -1.347 -2.589 1.00 . A A . 69 VAL HB 1 1
14 17219 1 1 69 VAL HG11 H 5.096 -1.712 -0.524 1.00 . A A . 69 VAL HG11 1 1
14 17220 1 1 69 VAL HG12 H 4.495 -3.241 -1.166 1.00 . A A . 69 VAL HG12 1 1
14 17221 1 1 69 VAL HG13 H 3.684 -2.480 0.203 1.00 . A A . 69 VAL HG13 1 1
14 17222 1 1 69 VAL HG21 H 1.468 -1.838 -2.741 1.00 . A A . 69 VAL HG21 1 1
14 17223 1 1 69 VAL HG22 H 1.514 -2.585 -1.144 1.00 . A A . 69 VAL HG22 1 1
14 17224 1 1 69 VAL HG23 H 2.405 -3.309 -2.483 1.00 . A A . 69 VAL HG23 1 1
14 17225 1 1 69 VAL N N 2.087 -0.360 0.133 1.00 . A A . 69 VAL N 1 1
14 17226 1 1 69 VAL O O 0.900 0.744 -2.037 1.00 . A A . 69 VAL O 1 1
14 17227 1 1 70 ILE C C 1.422 1.010 -5.056 1.00 . A A . 70 ILE C 1 1
14 17228 1 1 70 ILE CA C 2.215 1.935 -4.140 1.00 . A A . 70 ILE CA 1 1
14 17229 1 1 70 ILE CB C 3.271 2.710 -4.957 1.00 . A A . 70 ILE CB 1 1
14 17230 1 1 70 ILE CD1 C 5.187 4.383 -4.717 1.00 . A A . 70 ILE CD1 1 1
14 17231 1 1 70 ILE CG1 C 4.049 3.654 -4.035 1.00 . A A . 70 ILE CG1 1 1
14 17232 1 1 70 ILE CG2 C 2.609 3.486 -6.091 1.00 . A A . 70 ILE CG2 1 1
14 17233 1 1 70 ILE H H 3.809 1.058 -3.068 1.00 . A A . 70 ILE H 1 1
14 17234 1 1 70 ILE HA H 1.540 2.650 -3.691 1.00 . A A . 70 ILE HA 1 1
14 17235 1 1 70 ILE HB H 3.955 1.997 -5.392 1.00 . A A . 70 ILE HB 1 1
14 17236 1 1 70 ILE HD11 H 5.885 3.663 -5.119 1.00 . A A . 70 ILE HD11 1 1
14 17237 1 1 70 ILE HD12 H 5.691 5.011 -3.998 1.00 . A A . 70 ILE HD12 1 1
14 17238 1 1 70 ILE HD13 H 4.796 4.992 -5.517 1.00 . A A . 70 ILE HD13 1 1
14 17239 1 1 70 ILE HG12 H 3.374 4.397 -3.641 1.00 . A A . 70 ILE HG12 1 1
14 17240 1 1 70 ILE HG13 H 4.464 3.083 -3.217 1.00 . A A . 70 ILE HG13 1 1
14 17241 1 1 70 ILE HG21 H 3.362 4.031 -6.641 1.00 . A A . 70 ILE HG21 1 1
14 17242 1 1 70 ILE HG22 H 1.891 4.180 -5.680 1.00 . A A . 70 ILE HG22 1 1
14 17243 1 1 70 ILE HG23 H 2.107 2.797 -6.753 1.00 . A A . 70 ILE HG23 1 1
14 17244 1 1 70 ILE N N 2.837 1.171 -3.073 1.00 . A A . 70 ILE N 1 1
14 17245 1 1 70 ILE O O 1.986 0.115 -5.690 1.00 . A A . 70 ILE O 1 1
14 17246 1 1 71 SER C C -0.566 0.657 -7.378 1.00 . A A . 71 SER C 1 1
14 17247 1 1 71 SER CA C -0.762 0.369 -5.892 1.00 . A A . 71 SER CA 1 1
14 17248 1 1 71 SER CB C -2.224 0.582 -5.482 1.00 . A A . 71 SER CB 1 1
14 17249 1 1 71 SER H H -0.275 1.967 -4.596 1.00 . A A . 71 SER H 1 1
14 17250 1 1 71 SER HA H -0.488 -0.659 -5.698 1.00 . A A . 71 SER HA 1 1
14 17251 1 1 71 SER HB2 H -2.303 0.532 -4.406 1.00 . A A . 71 SER HB2 1 1
14 17252 1 1 71 SER HB3 H -2.550 1.555 -5.820 1.00 . A A . 71 SER HB3 1 1
14 17253 1 1 71 SER HG H -3.044 -1.207 -5.497 1.00 . A A . 71 SER HG 1 1
14 17254 1 1 71 SER N N 0.112 1.216 -5.102 1.00 . A A . 71 SER N 1 1
14 17255 1 1 71 SER O O -1.027 1.677 -7.900 1.00 . A A . 71 SER O 1 1
14 17256 1 1 71 SER OG O -3.072 -0.407 -6.048 1.00 . A A . 71 SER OG 1 1
14 17257 1 1 72 ASP C C 0.424 -1.444 -10.143 1.00 . A A . 72 ASP C 1 1
14 17258 1 1 72 ASP CA C 0.441 -0.085 -9.459 1.00 . A A . 72 ASP CA 1 1
14 17259 1 1 72 ASP CB C 1.801 0.585 -9.649 1.00 . A A . 72 ASP CB 1 1
14 17260 1 1 72 ASP CG C 2.152 0.752 -11.110 1.00 . A A . 72 ASP CG 1 1
14 17261 1 1 72 ASP H H 0.480 -1.028 -7.575 1.00 . A A . 72 ASP H 1 1
14 17262 1 1 72 ASP HA H -0.325 0.538 -9.898 1.00 . A A . 72 ASP HA 1 1
14 17263 1 1 72 ASP HB2 H 1.786 1.561 -9.187 1.00 . A A . 72 ASP HB2 1 1
14 17264 1 1 72 ASP HB3 H 2.563 -0.021 -9.181 1.00 . A A . 72 ASP HB3 1 1
14 17265 1 1 72 ASP N N 0.144 -0.237 -8.046 1.00 . A A . 72 ASP N 1 1
14 17266 1 1 72 ASP O O 0.836 -2.446 -9.554 1.00 . A A . 72 ASP O 1 1
14 17267 1 1 72 ASP OD1 O 1.799 1.797 -11.694 1.00 . A A . 72 ASP OD1 1 1
14 17268 1 1 72 ASP OD2 O 2.767 -0.168 -11.678 1.00 . A A . 72 ASP OD2 1 1
14 17269 1 1 73 GLN C C 0.725 -2.876 -13.269 1.00 . A A . 73 GLN C 1 1
14 17270 1 1 73 GLN CA C -0.231 -2.734 -12.090 1.00 . A A . 73 GLN CA 1 1
14 17271 1 1 73 GLN CB C -1.672 -2.850 -12.609 1.00 . A A . 73 GLN CB 1 1
14 17272 1 1 73 GLN CD C -2.996 -1.424 -10.974 1.00 . A A . 73 GLN CD 1 1
14 17273 1 1 73 GLN CG C -2.748 -2.814 -11.530 1.00 . A A . 73 GLN CG 1 1
14 17274 1 1 73 GLN H H -0.262 -0.635 -11.836 1.00 . A A . 73 GLN H 1 1
14 17275 1 1 73 GLN HA H -0.048 -3.537 -11.393 1.00 . A A . 73 GLN HA 1 1
14 17276 1 1 73 GLN HB2 H -1.859 -2.034 -13.292 1.00 . A A . 73 GLN HB2 1 1
14 17277 1 1 73 GLN HB3 H -1.769 -3.782 -13.150 1.00 . A A . 73 GLN HB3 1 1
14 17278 1 1 73 GLN HE21 H -3.497 -2.200 -9.216 1.00 . A A . 73 GLN HE21 1 1
14 17279 1 1 73 GLN HE22 H -3.586 -0.475 -9.331 1.00 . A A . 73 GLN HE22 1 1
14 17280 1 1 73 GLN HG2 H -3.670 -3.184 -11.951 1.00 . A A . 73 GLN HG2 1 1
14 17281 1 1 73 GLN HG3 H -2.444 -3.460 -10.719 1.00 . A A . 73 GLN HG3 1 1
14 17282 1 1 73 GLN N N -0.040 -1.476 -11.384 1.00 . A A . 73 GLN N 1 1
14 17283 1 1 73 GLN NE2 N -3.394 -1.360 -9.713 1.00 . A A . 73 GLN NE2 1 1
14 17284 1 1 73 GLN O O 0.651 -3.859 -14.009 1.00 . A A . 73 GLN O 1 1
14 17285 1 1 73 GLN OE1 O -2.831 -0.418 -11.669 1.00 . A A . 73 GLN OE1 1 1
14 17286 1 1 74 LEU C C 3.917 -1.668 -14.411 1.00 . A A . 74 LEU C 1 1
14 17287 1 1 74 LEU CA C 2.431 -1.898 -14.668 1.00 . A A . 74 LEU CA 1 1
14 17288 1 1 74 LEU CB C 1.907 -0.819 -15.620 1.00 . A A . 74 LEU CB 1 1
14 17289 1 1 74 LEU CD1 C 2.655 -1.878 -17.776 1.00 . A A . 74 LEU CD1 1 1
14 17290 1 1 74 LEU CD2 C 2.229 0.586 -17.670 1.00 . A A . 74 LEU CD2 1 1
14 17291 1 1 74 LEU CG C 2.721 -0.632 -16.905 1.00 . A A . 74 LEU CG 1 1
14 17292 1 1 74 LEU H H 1.787 -1.246 -12.751 1.00 . A A . 74 LEU H 1 1
14 17293 1 1 74 LEU HA H 2.316 -2.857 -15.149 1.00 . A A . 74 LEU HA 1 1
14 17294 1 1 74 LEU HB2 H 0.894 -1.074 -15.895 1.00 . A A . 74 LEU HB2 1 1
14 17295 1 1 74 LEU HB3 H 1.894 0.120 -15.090 1.00 . A A . 74 LEU HB3 1 1
14 17296 1 1 74 LEU HD11 H 1.628 -2.079 -18.040 1.00 . A A . 74 LEU HD11 1 1
14 17297 1 1 74 LEU HD12 H 3.059 -2.719 -17.233 1.00 . A A . 74 LEU HD12 1 1
14 17298 1 1 74 LEU HD13 H 3.232 -1.719 -18.675 1.00 . A A . 74 LEU HD13 1 1
14 17299 1 1 74 LEU HD21 H 2.344 1.467 -17.055 1.00 . A A . 74 LEU HD21 1 1
14 17300 1 1 74 LEU HD22 H 1.186 0.457 -17.921 1.00 . A A . 74 LEU HD22 1 1
14 17301 1 1 74 LEU HD23 H 2.806 0.700 -18.575 1.00 . A A . 74 LEU HD23 1 1
14 17302 1 1 74 LEU HG H 3.757 -0.465 -16.643 1.00 . A A . 74 LEU HG 1 1
14 17303 1 1 74 LEU N N 1.632 -1.925 -13.451 1.00 . A A . 74 LEU N 1 1
14 17304 1 1 74 LEU O O 4.364 -0.533 -14.239 1.00 . A A . 74 LEU O 1 1
14 17305 1 1 75 GLU C C 6.499 -2.956 -15.942 1.00 . A A . 75 GLU C 1 1
14 17306 1 1 75 GLU CA C 6.118 -2.665 -14.497 1.00 . A A . 75 GLU CA 1 1
14 17307 1 1 75 GLU CB C 6.819 -3.639 -13.539 1.00 . A A . 75 GLU CB 1 1
14 17308 1 1 75 GLU CD C 9.083 -2.446 -13.548 1.00 . A A . 75 GLU CD 1 1
14 17309 1 1 75 GLU CG C 8.330 -3.754 -13.752 1.00 . A A . 75 GLU CG 1 1
14 17310 1 1 75 GLU H H 4.249 -3.635 -14.291 1.00 . A A . 75 GLU H 1 1
14 17311 1 1 75 GLU HA H 6.409 -1.653 -14.256 1.00 . A A . 75 GLU HA 1 1
14 17312 1 1 75 GLU HB2 H 6.648 -3.311 -12.524 1.00 . A A . 75 GLU HB2 1 1
14 17313 1 1 75 GLU HB3 H 6.385 -4.621 -13.665 1.00 . A A . 75 GLU HB3 1 1
14 17314 1 1 75 GLU HG2 H 8.720 -4.481 -13.056 1.00 . A A . 75 GLU HG2 1 1
14 17315 1 1 75 GLU HG3 H 8.509 -4.099 -14.761 1.00 . A A . 75 GLU HG3 1 1
14 17316 1 1 75 GLU N N 4.673 -2.751 -14.386 1.00 . A A . 75 GLU N 1 1
14 17317 1 1 75 GLU O O 6.059 -3.949 -16.523 1.00 . A A . 75 GLU O 1 1
14 17318 1 1 75 GLU OE1 O 8.851 -1.491 -14.326 1.00 . A A . 75 GLU OE1 1 1
14 17319 1 1 75 GLU OE2 O 9.940 -2.383 -12.633 1.00 . A A . 75 GLU OE2 1 1
14 17320 1 1 76 HIS C C 8.700 -3.326 -18.048 1.00 . A A . 76 HIS C 1 1
14 17321 1 1 76 HIS CA C 7.683 -2.207 -17.923 1.00 . A A . 76 HIS CA 1 1
14 17322 1 1 76 HIS CB C 8.278 -0.889 -18.432 1.00 . A A . 76 HIS CB 1 1
14 17323 1 1 76 HIS CD2 C 6.444 0.860 -18.994 1.00 . A A . 76 HIS CD2 1 1
14 17324 1 1 76 HIS CE1 C 6.538 2.024 -17.140 1.00 . A A . 76 HIS CE1 1 1
14 17325 1 1 76 HIS CG C 7.394 0.300 -18.210 1.00 . A A . 76 HIS CG 1 1
14 17326 1 1 76 HIS H H 7.669 -1.350 -15.982 1.00 . A A . 76 HIS H 1 1
14 17327 1 1 76 HIS HA H 6.805 -2.455 -18.501 1.00 . A A . 76 HIS HA 1 1
14 17328 1 1 76 HIS HB2 H 9.212 -0.705 -17.924 1.00 . A A . 76 HIS HB2 1 1
14 17329 1 1 76 HIS HB3 H 8.462 -0.973 -19.494 1.00 . A A . 76 HIS HB3 1 1
14 17330 1 1 76 HIS HD1 H 8.014 0.900 -16.285 1.00 . A A . 76 HIS HD1 1 1
14 17331 1 1 76 HIS HD2 H 6.149 0.529 -19.979 1.00 . A A . 76 HIS HD2 1 1
14 17332 1 1 76 HIS HE1 H 6.342 2.770 -16.385 1.00 . A A . 76 HIS HE1 1 1
14 17333 1 1 76 HIS HE2 H 5.128 2.447 -18.568 1.00 . A A . 76 HIS HE2 1 1
14 17334 1 1 76 HIS N N 7.296 -2.079 -16.524 1.00 . A A . 76 HIS N 1 1
14 17335 1 1 76 HIS ND1 N 7.427 1.054 -17.055 1.00 . A A . 76 HIS ND1 1 1
14 17336 1 1 76 HIS NE2 N 5.927 1.928 -18.306 1.00 . A A . 76 HIS NE2 1 1
14 17337 1 1 76 HIS O O 8.551 -4.254 -18.847 1.00 . A A . 76 HIS O 1 1
14 17338 1 1 77 HIS C C 11.551 -3.827 -15.848 1.00 . A A . 77 HIS C 1 1
14 17339 1 1 77 HIS CA C 10.738 -4.232 -17.060 1.00 . A A . 77 HIS CA 1 1
14 17340 1 1 77 HIS CB C 11.626 -4.366 -18.303 1.00 . A A . 77 HIS CB 1 1
14 17341 1 1 77 HIS CD2 C 13.617 -6.017 -18.061 1.00 . A A . 77 HIS CD2 1 1
14 17342 1 1 77 HIS CE1 C 12.616 -7.824 -18.785 1.00 . A A . 77 HIS CE1 1 1
14 17343 1 1 77 HIS CG C 12.346 -5.677 -18.383 1.00 . A A . 77 HIS CG 1 1
14 17344 1 1 77 HIS H H 9.818 -2.384 -16.710 1.00 . A A . 77 HIS H 1 1
14 17345 1 1 77 HIS HA H 10.242 -5.172 -16.859 1.00 . A A . 77 HIS HA 1 1
14 17346 1 1 77 HIS HB2 H 11.013 -4.269 -19.187 1.00 . A A . 77 HIS HB2 1 1
14 17347 1 1 77 HIS HB3 H 12.365 -3.579 -18.295 1.00 . A A . 77 HIS HB3 1 1
14 17348 1 1 77 HIS HD1 H 10.809 -6.920 -19.133 1.00 . A A . 77 HIS HD1 1 1
14 17349 1 1 77 HIS HD2 H 14.377 -5.356 -17.672 1.00 . A A . 77 HIS HD2 1 1
14 17350 1 1 77 HIS HE1 H 12.423 -8.846 -19.080 1.00 . A A . 77 HIS HE1 1 1
14 17351 1 1 77 HIS HE2 H 14.491 -7.928 -17.977 1.00 . A A . 77 HIS HE2 1 1
14 17352 1 1 77 HIS N N 9.728 -3.211 -17.232 1.00 . A A . 77 HIS N 1 1
14 17353 1 1 77 HIS ND1 N 11.747 -6.834 -18.834 1.00 . A A . 77 HIS ND1 1 1
14 17354 1 1 77 HIS NE2 N 13.759 -7.359 -18.320 1.00 . A A . 77 HIS NE2 1 1
14 17355 1 1 77 HIS O O 11.809 -2.638 -15.657 1.00 . A A . 77 HIS O 1 1
14 17356 1 1 78 HIS C C 13.954 -3.976 -13.804 1.00 . A A . 78 HIS C 1 1
14 17357 1 1 78 HIS CA C 12.502 -4.459 -13.719 1.00 . A A . 78 HIS CA 1 1
14 17358 1 1 78 HIS CB C 12.378 -5.665 -12.785 1.00 . A A . 78 HIS CB 1 1
14 17359 1 1 78 HIS CD2 C 13.416 -5.648 -10.409 1.00 . A A . 78 HIS CD2 1 1
14 17360 1 1 78 HIS CE1 C 11.963 -4.330 -9.435 1.00 . A A . 78 HIS CE1 1 1
14 17361 1 1 78 HIS CG C 12.492 -5.308 -11.335 1.00 . A A . 78 HIS CG 1 1
14 17362 1 1 78 HIS H H 11.877 -5.726 -15.304 1.00 . A A . 78 HIS H 1 1
14 17363 1 1 78 HIS HA H 11.907 -3.654 -13.314 1.00 . A A . 78 HIS HA 1 1
14 17364 1 1 78 HIS HB2 H 11.416 -6.133 -12.937 1.00 . A A . 78 HIS HB2 1 1
14 17365 1 1 78 HIS HB3 H 13.159 -6.374 -13.017 1.00 . A A . 78 HIS HB3 1 1
14 17366 1 1 78 HIS HD1 H 10.806 -4.056 -11.107 1.00 . A A . 78 HIS HD1 1 1
14 17367 1 1 78 HIS HD2 H 14.269 -6.293 -10.563 1.00 . A A . 78 HIS HD2 1 1
14 17368 1 1 78 HIS HE1 H 11.446 -3.739 -8.694 1.00 . A A . 78 HIS HE1 1 1
14 17369 1 1 78 HIS HE2 H 13.685 -4.893 -8.470 1.00 . A A . 78 HIS HE2 1 1
14 17370 1 1 78 HIS N N 11.951 -4.782 -15.029 1.00 . A A . 78 HIS N 1 1
14 17371 1 1 78 HIS ND1 N 11.594 -4.481 -10.694 1.00 . A A . 78 HIS ND1 1 1
14 17372 1 1 78 HIS NE2 N 13.068 -5.027 -9.234 1.00 . A A . 78 HIS NE2 1 1
14 17373 1 1 78 HIS O O 14.705 -4.056 -12.831 1.00 . A A . 78 HIS O 1 1
14 17374 1 1 79 HIS C C 15.567 -1.365 -14.629 1.00 . A A . 79 HIS C 1 1
14 17375 1 1 79 HIS CA C 15.646 -2.818 -15.086 1.00 . A A . 79 HIS CA 1 1
14 17376 1 1 79 HIS CB C 16.169 -2.920 -16.525 1.00 . A A . 79 HIS CB 1 1
14 17377 1 1 79 HIS CD2 C 17.931 -1.235 -17.420 1.00 . A A . 79 HIS CD2 1 1
14 17378 1 1 79 HIS CE1 C 19.708 -2.084 -16.463 1.00 . A A . 79 HIS CE1 1 1
14 17379 1 1 79 HIS CG C 17.534 -2.320 -16.716 1.00 . A A . 79 HIS CG 1 1
14 17380 1 1 79 HIS H H 13.716 -3.417 -15.707 1.00 . A A . 79 HIS H 1 1
14 17381 1 1 79 HIS HA H 16.322 -3.347 -14.429 1.00 . A A . 79 HIS HA 1 1
14 17382 1 1 79 HIS HB2 H 16.222 -3.961 -16.807 1.00 . A A . 79 HIS HB2 1 1
14 17383 1 1 79 HIS HB3 H 15.485 -2.408 -17.186 1.00 . A A . 79 HIS HB3 1 1
14 17384 1 1 79 HIS HD1 H 18.719 -3.632 -15.553 1.00 . A A . 79 HIS HD1 1 1
14 17385 1 1 79 HIS HD2 H 17.298 -0.587 -18.010 1.00 . A A . 79 HIS HD2 1 1
14 17386 1 1 79 HIS HE1 H 20.729 -2.245 -16.149 1.00 . A A . 79 HIS HE1 1 1
14 17387 1 1 79 HIS HE2 H 19.874 -0.535 -17.796 1.00 . A A . 79 HIS HE2 1 1
14 17388 1 1 79 HIS N N 14.338 -3.431 -14.950 1.00 . A A . 79 HIS N 1 1
14 17389 1 1 79 HIS ND1 N 18.673 -2.830 -16.131 1.00 . A A . 79 HIS ND1 1 1
14 17390 1 1 79 HIS NE2 N 19.286 -1.108 -17.248 1.00 . A A . 79 HIS NE2 1 1
14 17391 1 1 79 HIS O O 15.587 -0.432 -15.432 1.00 . A A . 79 HIS O 1 1
14 17392 1 1 80 HIS C C 16.314 0.197 -11.555 1.00 . A A . 80 HIS C 1 1
14 17393 1 1 80 HIS CA C 15.340 0.123 -12.716 1.00 . A A . 80 HIS CA 1 1
14 17394 1 1 80 HIS CB C 13.912 0.420 -12.241 1.00 . A A . 80 HIS CB 1 1
14 17395 1 1 80 HIS CD2 C 12.982 1.523 -14.392 1.00 . A A . 80 HIS CD2 1 1
14 17396 1 1 80 HIS CE1 C 11.149 0.352 -14.600 1.00 . A A . 80 HIS CE1 1 1
14 17397 1 1 80 HIS CG C 12.945 0.643 -13.365 1.00 . A A . 80 HIS CG 1 1
14 17398 1 1 80 HIS H H 15.357 -1.989 -12.751 1.00 . A A . 80 HIS H 1 1
14 17399 1 1 80 HIS HA H 15.628 0.853 -13.460 1.00 . A A . 80 HIS HA 1 1
14 17400 1 1 80 HIS HB2 H 13.554 -0.412 -11.655 1.00 . A A . 80 HIS HB2 1 1
14 17401 1 1 80 HIS HB3 H 13.920 1.309 -11.627 1.00 . A A . 80 HIS HB3 1 1
14 17402 1 1 80 HIS HD1 H 11.454 -0.799 -12.939 1.00 . A A . 80 HIS HD1 1 1
14 17403 1 1 80 HIS HD2 H 13.759 2.250 -14.583 1.00 . A A . 80 HIS HD2 1 1
14 17404 1 1 80 HIS HE1 H 10.209 -0.029 -14.973 1.00 . A A . 80 HIS HE1 1 1
14 17405 1 1 80 HIS HE2 H 11.751 1.622 -16.085 1.00 . A A . 80 HIS HE2 1 1
14 17406 1 1 80 HIS N N 15.416 -1.195 -13.326 1.00 . A A . 80 HIS N 1 1
14 17407 1 1 80 HIS ND1 N 11.779 -0.076 -13.524 1.00 . A A . 80 HIS ND1 1 1
14 17408 1 1 80 HIS NE2 N 11.856 1.322 -15.148 1.00 . A A . 80 HIS NE2 1 1
14 17409 1 1 80 HIS O O 16.247 1.094 -10.716 1.00 . A A . 80 HIS O 1 1
14 17410 1 1 81 HIS C C 19.582 -1.160 -11.093 1.00 . A A . 81 HIS C 1 1
14 17411 1 1 81 HIS CA C 18.225 -0.844 -10.482 1.00 . A A . 81 HIS CA 1 1
14 17412 1 1 81 HIS CB C 17.833 -1.918 -9.462 1.00 . A A . 81 HIS CB 1 1
14 17413 1 1 81 HIS CD2 C 19.163 -1.402 -7.298 1.00 . A A . 81 HIS CD2 1 1
14 17414 1 1 81 HIS CE1 C 20.498 -3.138 -7.324 1.00 . A A . 81 HIS CE1 1 1
14 17415 1 1 81 HIS CG C 18.858 -2.135 -8.393 1.00 . A A . 81 HIS CG 1 1
14 17416 1 1 81 HIS H H 17.243 -1.425 -12.252 1.00 . A A . 81 HIS H 1 1
14 17417 1 1 81 HIS HA H 18.275 0.116 -9.988 1.00 . A A . 81 HIS HA 1 1
14 17418 1 1 81 HIS HB2 H 16.910 -1.630 -8.982 1.00 . A A . 81 HIS HB2 1 1
14 17419 1 1 81 HIS HB3 H 17.686 -2.856 -9.977 1.00 . A A . 81 HIS HB3 1 1
14 17420 1 1 81 HIS HD1 H 19.745 -3.926 -9.053 1.00 . A A . 81 HIS HD1 1 1
14 17421 1 1 81 HIS HD2 H 18.689 -0.481 -6.990 1.00 . A A . 81 HIS HD2 1 1
14 17422 1 1 81 HIS HE1 H 21.265 -3.848 -7.057 1.00 . A A . 81 HIS HE1 1 1
14 17423 1 1 81 HIS HE2 H 20.743 -1.651 -5.938 1.00 . A A . 81 HIS HE2 1 1
14 17424 1 1 81 HIS N N 17.227 -0.757 -11.529 1.00 . A A . 81 HIS N 1 1
14 17425 1 1 81 HIS ND1 N 19.711 -3.214 -8.380 1.00 . A A . 81 HIS ND1 1 1
14 17426 1 1 81 HIS NE2 N 20.184 -2.048 -6.649 1.00 . A A . 81 HIS NE2 1 1
14 17427 1 1 81 HIS O O 19.828 -2.343 -11.411 1.00 . A A . 81 HIS O 1 1
14 17428 1 1 81 HIS OXT O 20.390 -0.229 -11.254 1.00 . A A . 81 HIS OXT 1 1
14 17429 2 2 1 ZN ZN ZN 9.601 12.271 -6.614 1.00 . B A . 150 ZN ZN 1 1
14 17430 3 2 1 ZN ZN ZN -4.955 -12.959 3.426 1.00 . C A . 200 ZN ZN 1 1
15 17431 1 1 1 MET C C 9.616 8.306 7.520 1.00 . A A . 1 MET C 1 1
15 17432 1 1 1 MET CA C 8.645 8.033 8.664 1.00 . A A . 1 MET CA 1 1
15 17433 1 1 1 MET CB C 9.228 6.965 9.597 1.00 . A A . 1 MET CB 1 1
15 17434 1 1 1 MET CE C 13.040 6.472 11.193 1.00 . A A . 1 MET CE 1 1
15 17435 1 1 1 MET CG C 10.654 7.247 10.036 1.00 . A A . 1 MET CG 1 1
15 17436 1 1 1 MET H1 H 6.661 7.457 8.935 1.00 . A A . 1 MET H1 1 1
15 17437 1 1 1 MET H2 H 7.436 6.688 7.638 1.00 . A A . 1 MET H2 1 1
15 17438 1 1 1 MET H3 H 6.947 8.306 7.490 1.00 . A A . 1 MET H3 1 1
15 17439 1 1 1 MET HA H 8.500 8.946 9.223 1.00 . A A . 1 MET HA 1 1
15 17440 1 1 1 MET HB2 H 8.610 6.898 10.480 1.00 . A A . 1 MET HB2 1 1
15 17441 1 1 1 MET HB3 H 9.212 6.012 9.087 1.00 . A A . 1 MET HB3 1 1
15 17442 1 1 1 MET HE1 H 13.067 7.452 11.644 1.00 . A A . 1 MET HE1 1 1
15 17443 1 1 1 MET HE2 H 13.486 6.516 10.209 1.00 . A A . 1 MET HE2 1 1
15 17444 1 1 1 MET HE3 H 13.592 5.778 11.808 1.00 . A A . 1 MET HE3 1 1
15 17445 1 1 1 MET HG2 H 11.272 7.361 9.158 1.00 . A A . 1 MET HG2 1 1
15 17446 1 1 1 MET HG3 H 10.667 8.164 10.605 1.00 . A A . 1 MET HG3 1 1
15 17447 1 1 1 MET N N 7.331 7.591 8.146 1.00 . A A . 1 MET N 1 1
15 17448 1 1 1 MET O O 10.206 9.384 7.435 1.00 . A A . 1 MET O 1 1
15 17449 1 1 1 MET SD S 11.340 5.926 11.053 1.00 . A A . 1 MET SD 1 1
15 17450 1 1 2 GLU C C 10.064 7.030 4.227 1.00 . A A . 2 GLU C 1 1
15 17451 1 1 2 GLU CA C 10.722 7.444 5.544 1.00 . A A . 2 GLU CA 1 1
15 17452 1 1 2 GLU CB C 11.958 6.587 5.846 1.00 . A A . 2 GLU CB 1 1
15 17453 1 1 2 GLU CD C 14.334 5.998 5.229 1.00 . A A . 2 GLU CD 1 1
15 17454 1 1 2 GLU CG C 13.044 6.659 4.788 1.00 . A A . 2 GLU CG 1 1
15 17455 1 1 2 GLU H H 9.242 6.508 6.727 1.00 . A A . 2 GLU H 1 1
15 17456 1 1 2 GLU HA H 11.020 8.478 5.471 1.00 . A A . 2 GLU HA 1 1
15 17457 1 1 2 GLU HB2 H 12.384 6.912 6.784 1.00 . A A . 2 GLU HB2 1 1
15 17458 1 1 2 GLU HB3 H 11.651 5.556 5.942 1.00 . A A . 2 GLU HB3 1 1
15 17459 1 1 2 GLU HG2 H 12.692 6.166 3.895 1.00 . A A . 2 GLU HG2 1 1
15 17460 1 1 2 GLU HG3 H 13.245 7.698 4.569 1.00 . A A . 2 GLU HG3 1 1
15 17461 1 1 2 GLU N N 9.777 7.330 6.641 1.00 . A A . 2 GLU N 1 1
15 17462 1 1 2 GLU O O 9.741 7.886 3.401 1.00 . A A . 2 GLU O 1 1
15 17463 1 1 2 GLU OE1 O 14.272 4.994 5.971 1.00 . A A . 2 GLU OE1 1 1
15 17464 1 1 2 GLU OE2 O 15.418 6.481 4.840 1.00 . A A . 2 GLU OE2 1 1
15 17465 1 1 3 ILE C C 10.084 5.322 1.636 1.00 . A A . 3 ILE C 1 1
15 17466 1 1 3 ILE CA C 9.197 5.159 2.870 1.00 . A A . 3 ILE CA 1 1
15 17467 1 1 3 ILE CB C 7.808 5.786 2.598 1.00 . A A . 3 ILE CB 1 1
15 17468 1 1 3 ILE CD1 C 5.581 6.376 3.698 1.00 . A A . 3 ILE CD1 1 1
15 17469 1 1 3 ILE CG1 C 6.921 5.687 3.845 1.00 . A A . 3 ILE CG1 1 1
15 17470 1 1 3 ILE CG2 C 7.136 5.094 1.419 1.00 . A A . 3 ILE CG2 1 1
15 17471 1 1 3 ILE H H 10.125 5.107 4.772 1.00 . A A . 3 ILE H 1 1
15 17472 1 1 3 ILE HA H 9.057 4.105 3.047 1.00 . A A . 3 ILE HA 1 1
15 17473 1 1 3 ILE HB H 7.948 6.825 2.343 1.00 . A A . 3 ILE HB 1 1
15 17474 1 1 3 ILE HD11 H 5.735 7.428 3.504 1.00 . A A . 3 ILE HD11 1 1
15 17475 1 1 3 ILE HD12 H 5.014 6.259 4.609 1.00 . A A . 3 ILE HD12 1 1
15 17476 1 1 3 ILE HD13 H 5.037 5.934 2.877 1.00 . A A . 3 ILE HD13 1 1
15 17477 1 1 3 ILE HG12 H 6.734 4.647 4.063 1.00 . A A . 3 ILE HG12 1 1
15 17478 1 1 3 ILE HG13 H 7.436 6.138 4.683 1.00 . A A . 3 ILE HG13 1 1
15 17479 1 1 3 ILE HG21 H 7.022 4.042 1.636 1.00 . A A . 3 ILE HG21 1 1
15 17480 1 1 3 ILE HG22 H 7.746 5.216 0.537 1.00 . A A . 3 ILE HG22 1 1
15 17481 1 1 3 ILE HG23 H 6.164 5.534 1.250 1.00 . A A . 3 ILE HG23 1 1
15 17482 1 1 3 ILE N N 9.839 5.722 4.065 1.00 . A A . 3 ILE N 1 1
15 17483 1 1 3 ILE O O 10.689 4.357 1.176 1.00 . A A . 3 ILE O 1 1
15 17484 1 1 4 THR C C 10.558 6.262 -1.319 1.00 . A A . 4 THR C 1 1
15 17485 1 1 4 THR CA C 10.961 6.959 -0.015 1.00 . A A . 4 THR CA 1 1
15 17486 1 1 4 THR CB C 12.479 6.771 0.228 1.00 . A A . 4 THR CB 1 1
15 17487 1 1 4 THR CG2 C 12.916 7.493 1.492 1.00 . A A . 4 THR CG2 1 1
15 17488 1 1 4 THR H H 9.607 7.244 1.582 1.00 . A A . 4 THR H 1 1
15 17489 1 1 4 THR HA H 10.791 8.019 -0.150 1.00 . A A . 4 THR HA 1 1
15 17490 1 1 4 THR HB H 13.010 7.204 -0.608 1.00 . A A . 4 THR HB 1 1
15 17491 1 1 4 THR HG1 H 12.034 4.862 0.512 1.00 . A A . 4 THR HG1 1 1
15 17492 1 1 4 THR HG21 H 12.811 8.557 1.353 1.00 . A A . 4 THR HG21 1 1
15 17493 1 1 4 THR HG22 H 13.949 7.256 1.703 1.00 . A A . 4 THR HG22 1 1
15 17494 1 1 4 THR HG23 H 12.298 7.174 2.318 1.00 . A A . 4 THR HG23 1 1
15 17495 1 1 4 THR N N 10.143 6.556 1.137 1.00 . A A . 4 THR N 1 1
15 17496 1 1 4 THR O O 10.270 5.068 -1.354 1.00 . A A . 4 THR O 1 1
15 17497 1 1 4 THR OG1 O 12.831 5.385 0.324 1.00 . A A . 4 THR OG1 1 1
15 17498 1 1 5 CYS C C 11.505 5.993 -4.392 1.00 . A A . 5 CYS C 1 1
15 17499 1 1 5 CYS CA C 10.232 6.493 -3.712 1.00 . A A . 5 CYS CA 1 1
15 17500 1 1 5 CYS CB C 9.545 7.556 -4.576 1.00 . A A . 5 CYS CB 1 1
15 17501 1 1 5 CYS H H 10.717 7.989 -2.307 1.00 . A A . 5 CYS H 1 1
15 17502 1 1 5 CYS HA H 9.558 5.661 -3.582 1.00 . A A . 5 CYS HA 1 1
15 17503 1 1 5 CYS HB2 H 9.850 7.416 -5.603 1.00 . A A . 5 CYS HB2 1 1
15 17504 1 1 5 CYS HB3 H 8.473 7.435 -4.504 1.00 . A A . 5 CYS HB3 1 1
15 17505 1 1 5 CYS N N 10.531 7.034 -2.397 1.00 . A A . 5 CYS N 1 1
15 17506 1 1 5 CYS O O 12.564 6.602 -4.244 1.00 . A A . 5 CYS O 1 1
15 17507 1 1 5 CYS SG S 9.944 9.270 -4.132 1.00 . A A . 5 CYS SG 1 1
15 17508 1 1 6 PRO C C 13.206 5.302 -6.816 1.00 . A A . 6 PRO C 1 1
15 17509 1 1 6 PRO CA C 12.560 4.292 -5.866 1.00 . A A . 6 PRO CA 1 1
15 17510 1 1 6 PRO CB C 11.943 3.127 -6.658 1.00 . A A . 6 PRO CB 1 1
15 17511 1 1 6 PRO CD C 10.202 4.060 -5.310 1.00 . A A . 6 PRO CD 1 1
15 17512 1 1 6 PRO CG C 10.466 3.342 -6.600 1.00 . A A . 6 PRO CG 1 1
15 17513 1 1 6 PRO HA H 13.308 3.912 -5.187 1.00 . A A . 6 PRO HA 1 1
15 17514 1 1 6 PRO HB2 H 12.303 3.151 -7.677 1.00 . A A . 6 PRO HB2 1 1
15 17515 1 1 6 PRO HB3 H 12.221 2.190 -6.197 1.00 . A A . 6 PRO HB3 1 1
15 17516 1 1 6 PRO HD2 H 9.328 4.687 -5.396 1.00 . A A . 6 PRO HD2 1 1
15 17517 1 1 6 PRO HD3 H 10.089 3.355 -4.500 1.00 . A A . 6 PRO HD3 1 1
15 17518 1 1 6 PRO HG2 H 10.151 3.950 -7.437 1.00 . A A . 6 PRO HG2 1 1
15 17519 1 1 6 PRO HG3 H 9.954 2.392 -6.612 1.00 . A A . 6 PRO HG3 1 1
15 17520 1 1 6 PRO N N 11.417 4.869 -5.135 1.00 . A A . 6 PRO N 1 1
15 17521 1 1 6 PRO O O 14.421 5.309 -7.008 1.00 . A A . 6 PRO O 1 1
15 17522 1 1 7 VAL C C 12.472 8.541 -7.461 1.00 . A A . 7 VAL C 1 1
15 17523 1 1 7 VAL CA C 12.835 7.269 -8.202 1.00 . A A . 7 VAL CA 1 1
15 17524 1 1 7 VAL CB C 12.198 7.284 -9.612 1.00 . A A . 7 VAL CB 1 1
15 17525 1 1 7 VAL CG1 C 12.627 6.060 -10.405 1.00 . A A . 7 VAL CG1 1 1
15 17526 1 1 7 VAL CG2 C 10.679 7.356 -9.524 1.00 . A A . 7 VAL CG2 1 1
15 17527 1 1 7 VAL H H 11.415 6.032 -7.270 1.00 . A A . 7 VAL H 1 1
15 17528 1 1 7 VAL HA H 13.910 7.202 -8.300 1.00 . A A . 7 VAL HA 1 1
15 17529 1 1 7 VAL HB H 12.549 8.163 -10.133 1.00 . A A . 7 VAL HB 1 1
15 17530 1 1 7 VAL HG11 H 12.167 6.084 -11.381 1.00 . A A . 7 VAL HG11 1 1
15 17531 1 1 7 VAL HG12 H 12.318 5.167 -9.882 1.00 . A A . 7 VAL HG12 1 1
15 17532 1 1 7 VAL HG13 H 13.701 6.059 -10.514 1.00 . A A . 7 VAL HG13 1 1
15 17533 1 1 7 VAL HG21 H 10.390 8.257 -9.003 1.00 . A A . 7 VAL HG21 1 1
15 17534 1 1 7 VAL HG22 H 10.309 6.495 -8.987 1.00 . A A . 7 VAL HG22 1 1
15 17535 1 1 7 VAL HG23 H 10.260 7.366 -10.520 1.00 . A A . 7 VAL HG23 1 1
15 17536 1 1 7 VAL N N 12.373 6.148 -7.403 1.00 . A A . 7 VAL N 1 1
15 17537 1 1 7 VAL O O 11.598 8.494 -6.589 1.00 . A A . 7 VAL O 1 1
15 17538 1 1 8 CYS C C 12.872 10.634 -5.554 1.00 . A A . 8 CYS C 1 1
15 17539 1 1 8 CYS CA C 12.938 10.916 -7.051 1.00 . A A . 8 CYS CA 1 1
15 17540 1 1 8 CYS CB C 11.661 11.652 -7.503 1.00 . A A . 8 CYS CB 1 1
15 17541 1 1 8 CYS H H 13.755 9.645 -8.549 1.00 . A A . 8 CYS H 1 1
15 17542 1 1 8 CYS HA H 13.795 11.544 -7.247 1.00 . A A . 8 CYS HA 1 1
15 17543 1 1 8 CYS HB2 H 11.507 12.509 -6.851 1.00 . A A . 8 CYS HB2 1 1
15 17544 1 1 8 CYS HB3 H 11.791 11.996 -8.519 1.00 . A A . 8 CYS HB3 1 1
15 17545 1 1 8 CYS N N 13.125 9.661 -7.789 1.00 . A A . 8 CYS N 1 1
15 17546 1 1 8 CYS O O 11.908 11.036 -4.890 1.00 . A A . 8 CYS O 1 1
15 17547 1 1 8 CYS SG S 10.140 10.659 -7.438 1.00 . A A . 8 CYS SG 1 1
15 17548 1 1 9 HIS C C 13.666 10.389 -2.628 1.00 . A A . 9 HIS C 1 1
15 17549 1 1 9 HIS CA C 13.917 9.333 -3.715 1.00 . A A . 9 HIS CA 1 1
15 17550 1 1 9 HIS CB C 15.291 8.675 -3.497 1.00 . A A . 9 HIS CB 1 1
15 17551 1 1 9 HIS CD2 C 14.941 6.419 -2.265 1.00 . A A . 9 HIS CD2 1 1
15 17552 1 1 9 HIS CE1 C 15.847 6.948 -0.348 1.00 . A A . 9 HIS CE1 1 1
15 17553 1 1 9 HIS CG C 15.354 7.705 -2.353 1.00 . A A . 9 HIS CG 1 1
15 17554 1 1 9 HIS H H 14.566 9.602 -5.712 1.00 . A A . 9 HIS H 1 1
15 17555 1 1 9 HIS HA H 13.160 8.571 -3.627 1.00 . A A . 9 HIS HA 1 1
15 17556 1 1 9 HIS HB2 H 15.568 8.141 -4.393 1.00 . A A . 9 HIS HB2 1 1
15 17557 1 1 9 HIS HB3 H 16.023 9.450 -3.312 1.00 . A A . 9 HIS HB3 1 1
15 17558 1 1 9 HIS HD1 H 16.331 8.866 -0.878 1.00 . A A . 9 HIS HD1 1 1
15 17559 1 1 9 HIS HD2 H 14.453 5.850 -3.044 1.00 . A A . 9 HIS HD2 1 1
15 17560 1 1 9 HIS HE1 H 16.208 6.894 0.668 1.00 . A A . 9 HIS HE1 1 1
15 17561 1 1 9 HIS HE2 H 14.845 5.186 -0.580 1.00 . A A . 9 HIS HE2 1 1
15 17562 1 1 9 HIS N N 13.853 9.864 -5.084 1.00 . A A . 9 HIS N 1 1
15 17563 1 1 9 HIS ND1 N 15.917 8.005 -1.132 1.00 . A A . 9 HIS ND1 1 1
15 17564 1 1 9 HIS NE2 N 15.256 5.970 -1.007 1.00 . A A . 9 HIS NE2 1 1
15 17565 1 1 9 HIS O O 12.516 10.695 -2.313 1.00 . A A . 9 HIS O 1 1
15 17566 1 1 10 HIS C C 13.844 11.203 0.210 1.00 . A A . 10 HIS C 1 1
15 17567 1 1 10 HIS CA C 14.757 11.777 -0.884 1.00 . A A . 10 HIS CA 1 1
15 17568 1 1 10 HIS CB C 14.431 13.249 -1.190 1.00 . A A . 10 HIS CB 1 1
15 17569 1 1 10 HIS CD2 C 16.175 14.235 0.460 1.00 . A A . 10 HIS CD2 1 1
15 17570 1 1 10 HIS CE1 C 15.011 15.933 1.201 1.00 . A A . 10 HIS CE1 1 1
15 17571 1 1 10 HIS CG C 14.969 14.198 -0.157 1.00 . A A . 10 HIS CG 1 1
15 17572 1 1 10 HIS H H 15.614 10.819 -2.570 1.00 . A A . 10 HIS H 1 1
15 17573 1 1 10 HIS HA H 15.758 11.741 -0.497 1.00 . A A . 10 HIS HA 1 1
15 17574 1 1 10 HIS HB2 H 14.866 13.515 -2.142 1.00 . A A . 10 HIS HB2 1 1
15 17575 1 1 10 HIS HB3 H 13.364 13.380 -1.241 1.00 . A A . 10 HIS HB3 1 1
15 17576 1 1 10 HIS HD1 H 13.338 15.536 0.085 1.00 . A A . 10 HIS HD1 1 1
15 17577 1 1 10 HIS HD2 H 16.986 13.534 0.322 1.00 . A A . 10 HIS HD2 1 1
15 17578 1 1 10 HIS HE1 H 14.718 16.816 1.743 1.00 . A A . 10 HIS HE1 1 1
15 17579 1 1 10 HIS HE2 H 16.925 15.608 1.866 1.00 . A A . 10 HIS HE2 1 1
15 17580 1 1 10 HIS N N 14.757 10.949 -2.102 1.00 . A A . 10 HIS N 1 1
15 17581 1 1 10 HIS ND1 N 14.264 15.278 0.332 1.00 . A A . 10 HIS ND1 1 1
15 17582 1 1 10 HIS NE2 N 16.171 15.318 1.297 1.00 . A A . 10 HIS NE2 1 1
15 17583 1 1 10 HIS O O 14.291 10.405 1.030 1.00 . A A . 10 HIS O 1 1
15 17584 1 1 11 ALA C C 10.190 11.183 0.669 1.00 . A A . 11 ALA C 1 1
15 17585 1 1 11 ALA CA C 11.617 11.117 1.200 1.00 . A A . 11 ALA CA 1 1
15 17586 1 1 11 ALA CB C 11.737 11.939 2.472 1.00 . A A . 11 ALA CB 1 1
15 17587 1 1 11 ALA H H 12.265 12.169 -0.510 1.00 . A A . 11 ALA H 1 1
15 17588 1 1 11 ALA HA H 11.854 10.091 1.437 1.00 . A A . 11 ALA HA 1 1
15 17589 1 1 11 ALA HB1 H 11.492 12.970 2.260 1.00 . A A . 11 ALA HB1 1 1
15 17590 1 1 11 ALA HB2 H 12.750 11.880 2.843 1.00 . A A . 11 ALA HB2 1 1
15 17591 1 1 11 ALA HB3 H 11.057 11.552 3.216 1.00 . A A . 11 ALA HB3 1 1
15 17592 1 1 11 ALA N N 12.573 11.581 0.199 1.00 . A A . 11 ALA N 1 1
15 17593 1 1 11 ALA O O 9.931 11.789 -0.378 1.00 . A A . 11 ALA O 1 1
15 17594 1 1 12 LEU C C 7.017 11.001 2.238 1.00 . A A . 12 LEU C 1 1
15 17595 1 1 12 LEU CA C 7.857 10.579 1.042 1.00 . A A . 12 LEU CA 1 1
15 17596 1 1 12 LEU CB C 7.380 9.212 0.539 1.00 . A A . 12 LEU CB 1 1
15 17597 1 1 12 LEU CD1 C 7.250 7.504 -1.288 1.00 . A A . 12 LEU CD1 1 1
15 17598 1 1 12 LEU CD2 C 7.648 9.904 -1.850 1.00 . A A . 12 LEU CD2 1 1
15 17599 1 1 12 LEU CG C 7.902 8.802 -0.837 1.00 . A A . 12 LEU CG 1 1
15 17600 1 1 12 LEU H H 9.550 10.063 2.194 1.00 . A A . 12 LEU H 1 1
15 17601 1 1 12 LEU HA H 7.726 11.308 0.255 1.00 . A A . 12 LEU HA 1 1
15 17602 1 1 12 LEU HB2 H 7.685 8.464 1.254 1.00 . A A . 12 LEU HB2 1 1
15 17603 1 1 12 LEU HB3 H 6.301 9.225 0.498 1.00 . A A . 12 LEU HB3 1 1
15 17604 1 1 12 LEU HD11 H 7.473 6.723 -0.576 1.00 . A A . 12 LEU HD11 1 1
15 17605 1 1 12 LEU HD12 H 7.633 7.229 -2.259 1.00 . A A . 12 LEU HD12 1 1
15 17606 1 1 12 LEU HD13 H 6.181 7.641 -1.350 1.00 . A A . 12 LEU HD13 1 1
15 17607 1 1 12 LEU HD21 H 8.036 9.606 -2.814 1.00 . A A . 12 LEU HD21 1 1
15 17608 1 1 12 LEU HD22 H 8.141 10.809 -1.529 1.00 . A A . 12 LEU HD22 1 1
15 17609 1 1 12 LEU HD23 H 6.585 10.082 -1.930 1.00 . A A . 12 LEU HD23 1 1
15 17610 1 1 12 LEU HG H 8.970 8.638 -0.779 1.00 . A A . 12 LEU HG 1 1
15 17611 1 1 12 LEU N N 9.270 10.551 1.391 1.00 . A A . 12 LEU N 1 1
15 17612 1 1 12 LEU O O 7.343 10.685 3.386 1.00 . A A . 12 LEU O 1 1
15 17613 1 1 13 GLU C C 3.736 11.417 2.976 1.00 . A A . 13 GLU C 1 1
15 17614 1 1 13 GLU CA C 5.046 12.194 3.000 1.00 . A A . 13 GLU CA 1 1
15 17615 1 1 13 GLU CB C 4.758 13.680 2.796 1.00 . A A . 13 GLU CB 1 1
15 17616 1 1 13 GLU CD C 3.269 15.581 3.506 1.00 . A A . 13 GLU CD 1 1
15 17617 1 1 13 GLU CG C 3.948 14.298 3.920 1.00 . A A . 13 GLU CG 1 1
15 17618 1 1 13 GLU H H 5.718 11.900 1.020 1.00 . A A . 13 GLU H 1 1
15 17619 1 1 13 GLU HA H 5.526 12.049 3.956 1.00 . A A . 13 GLU HA 1 1
15 17620 1 1 13 GLU HB2 H 5.696 14.210 2.721 1.00 . A A . 13 GLU HB2 1 1
15 17621 1 1 13 GLU HB3 H 4.208 13.806 1.873 1.00 . A A . 13 GLU HB3 1 1
15 17622 1 1 13 GLU HG2 H 3.192 13.594 4.233 1.00 . A A . 13 GLU HG2 1 1
15 17623 1 1 13 GLU HG3 H 4.610 14.507 4.749 1.00 . A A . 13 GLU HG3 1 1
15 17624 1 1 13 GLU N N 5.935 11.709 1.962 1.00 . A A . 13 GLU N 1 1
15 17625 1 1 13 GLU O O 3.245 11.043 1.909 1.00 . A A . 13 GLU O 1 1
15 17626 1 1 13 GLU OE1 O 3.975 16.548 3.164 1.00 . A A . 13 GLU OE1 1 1
15 17627 1 1 13 GLU OE2 O 2.023 15.628 3.530 1.00 . A A . 13 GLU OE2 1 1
15 17628 1 1 14 ARG C C 0.766 11.542 4.039 1.00 . A A . 14 ARG C 1 1
15 17629 1 1 14 ARG CA C 1.877 10.527 4.230 1.00 . A A . 14 ARG CA 1 1
15 17630 1 1 14 ARG CB C 1.694 9.812 5.568 1.00 . A A . 14 ARG CB 1 1
15 17631 1 1 14 ARG CD C 2.001 7.515 4.601 1.00 . A A . 14 ARG CD 1 1
15 17632 1 1 14 ARG CG C 2.449 8.501 5.671 1.00 . A A . 14 ARG CG 1 1
15 17633 1 1 14 ARG CZ C -0.007 6.075 4.730 1.00 . A A . 14 ARG CZ 1 1
15 17634 1 1 14 ARG H H 3.627 11.453 4.971 1.00 . A A . 14 ARG H 1 1
15 17635 1 1 14 ARG HA H 1.821 9.799 3.432 1.00 . A A . 14 ARG HA 1 1
15 17636 1 1 14 ARG HB2 H 2.038 10.462 6.360 1.00 . A A . 14 ARG HB2 1 1
15 17637 1 1 14 ARG HB3 H 0.644 9.609 5.713 1.00 . A A . 14 ARG HB3 1 1
15 17638 1 1 14 ARG HD2 H 2.269 7.911 3.633 1.00 . A A . 14 ARG HD2 1 1
15 17639 1 1 14 ARG HD3 H 2.513 6.577 4.759 1.00 . A A . 14 ARG HD3 1 1
15 17640 1 1 14 ARG HE H -0.031 8.070 4.560 1.00 . A A . 14 ARG HE 1 1
15 17641 1 1 14 ARG HG2 H 3.503 8.695 5.551 1.00 . A A . 14 ARG HG2 1 1
15 17642 1 1 14 ARG HG3 H 2.267 8.069 6.644 1.00 . A A . 14 ARG HG3 1 1
15 17643 1 1 14 ARG HH11 H 1.750 5.074 4.864 1.00 . A A . 14 ARG HH11 1 1
15 17644 1 1 14 ARG HH12 H 0.330 4.084 4.924 1.00 . A A . 14 ARG HH12 1 1
15 17645 1 1 14 ARG HH21 H -1.912 6.778 4.623 1.00 . A A . 14 ARG HH21 1 1
15 17646 1 1 14 ARG HH22 H -1.760 5.055 4.783 1.00 . A A . 14 ARG HH22 1 1
15 17647 1 1 14 ARG N N 3.171 11.174 4.146 1.00 . A A . 14 ARG N 1 1
15 17648 1 1 14 ARG NE N 0.554 7.280 4.632 1.00 . A A . 14 ARG NE 1 1
15 17649 1 1 14 ARG NH1 N 0.752 4.989 4.848 1.00 . A A . 14 ARG NH1 1 1
15 17650 1 1 14 ARG NH2 N -1.330 5.957 4.712 1.00 . A A . 14 ARG NH2 1 1
15 17651 1 1 14 ARG O O 0.422 12.280 4.957 1.00 . A A . 14 ARG O 1 1
15 17652 1 1 15 ASN C C -2.200 11.766 2.889 1.00 . A A . 15 ASN C 1 1
15 17653 1 1 15 ASN CA C -0.895 12.470 2.545 1.00 . A A . 15 ASN CA 1 1
15 17654 1 1 15 ASN CB C -0.868 12.881 1.067 1.00 . A A . 15 ASN CB 1 1
15 17655 1 1 15 ASN CG C -1.815 14.029 0.750 1.00 . A A . 15 ASN CG 1 1
15 17656 1 1 15 ASN H H 0.534 10.966 2.145 1.00 . A A . 15 ASN H 1 1
15 17657 1 1 15 ASN HA H -0.792 13.348 3.165 1.00 . A A . 15 ASN HA 1 1
15 17658 1 1 15 ASN HB2 H 0.133 13.188 0.805 1.00 . A A . 15 ASN HB2 1 1
15 17659 1 1 15 ASN HB3 H -1.148 12.031 0.460 1.00 . A A . 15 ASN HB3 1 1
15 17660 1 1 15 ASN HD21 H -1.472 14.859 2.525 1.00 . A A . 15 ASN HD21 1 1
15 17661 1 1 15 ASN HD22 H -2.571 15.708 1.497 1.00 . A A . 15 ASN HD22 1 1
15 17662 1 1 15 ASN N N 0.208 11.575 2.843 1.00 . A A . 15 ASN N 1 1
15 17663 1 1 15 ASN ND2 N -1.969 14.956 1.685 1.00 . A A . 15 ASN ND2 1 1
15 17664 1 1 15 ASN O O -3.082 11.595 2.045 1.00 . A A . 15 ASN O 1 1
15 17665 1 1 15 ASN OD1 O -2.387 14.092 -0.339 1.00 . A A . 15 ASN OD1 1 1
15 17666 1 1 16 GLY C C -3.495 9.191 4.004 1.00 . A A . 16 GLY C 1 1
15 17667 1 1 16 GLY CA C -3.452 10.587 4.587 1.00 . A A . 16 GLY CA 1 1
15 17668 1 1 16 GLY H H -1.548 11.490 4.761 1.00 . A A . 16 GLY H 1 1
15 17669 1 1 16 GLY HA2 H -3.430 10.519 5.666 1.00 . A A . 16 GLY HA2 1 1
15 17670 1 1 16 GLY HA3 H -4.342 11.120 4.287 1.00 . A A . 16 GLY HA3 1 1
15 17671 1 1 16 GLY N N -2.290 11.320 4.138 1.00 . A A . 16 GLY N 1 1
15 17672 1 1 16 GLY O O -2.708 8.321 4.393 1.00 . A A . 16 GLY O 1 1
15 17673 1 1 17 ASP C C -3.540 7.560 1.255 1.00 . A A . 17 ASP C 1 1
15 17674 1 1 17 ASP CA C -4.544 7.695 2.390 1.00 . A A . 17 ASP CA 1 1
15 17675 1 1 17 ASP CB C -5.959 7.547 1.826 1.00 . A A . 17 ASP CB 1 1
15 17676 1 1 17 ASP CG C -6.234 8.528 0.700 1.00 . A A . 17 ASP CG 1 1
15 17677 1 1 17 ASP H H -4.980 9.729 2.787 1.00 . A A . 17 ASP H 1 1
15 17678 1 1 17 ASP HA H -4.365 6.917 3.116 1.00 . A A . 17 ASP HA 1 1
15 17679 1 1 17 ASP HB2 H -6.086 6.543 1.445 1.00 . A A . 17 ASP HB2 1 1
15 17680 1 1 17 ASP HB3 H -6.674 7.721 2.615 1.00 . A A . 17 ASP HB3 1 1
15 17681 1 1 17 ASP N N -4.394 8.986 3.054 1.00 . A A . 17 ASP N 1 1
15 17682 1 1 17 ASP O O -3.283 6.463 0.761 1.00 . A A . 17 ASP O 1 1
15 17683 1 1 17 ASP OD1 O -6.642 9.672 0.993 1.00 . A A . 17 ASP OD1 1 1
15 17684 1 1 17 ASP OD2 O -6.024 8.170 -0.480 1.00 . A A . 17 ASP OD2 1 1
15 17685 1 1 18 THR C C -0.634 8.896 0.125 1.00 . A A . 18 THR C 1 1
15 17686 1 1 18 THR CA C -2.092 8.722 -0.303 1.00 . A A . 18 THR CA 1 1
15 17687 1 1 18 THR CB C -2.508 9.893 -1.225 1.00 . A A . 18 THR CB 1 1
15 17688 1 1 18 THR CG2 C -1.907 9.750 -2.614 1.00 . A A . 18 THR CG2 1 1
15 17689 1 1 18 THR H H -3.110 9.506 1.367 1.00 . A A . 18 THR H 1 1
15 17690 1 1 18 THR HA H -2.202 7.796 -0.847 1.00 . A A . 18 THR HA 1 1
15 17691 1 1 18 THR HB H -2.156 10.818 -0.790 1.00 . A A . 18 THR HB 1 1
15 17692 1 1 18 THR HG1 H -4.317 9.105 -1.032 1.00 . A A . 18 THR HG1 1 1
15 17693 1 1 18 THR HG21 H -2.224 10.577 -3.231 1.00 . A A . 18 THR HG21 1 1
15 17694 1 1 18 THR HG22 H -2.238 8.821 -3.055 1.00 . A A . 18 THR HG22 1 1
15 17695 1 1 18 THR HG23 H -0.829 9.750 -2.539 1.00 . A A . 18 THR HG23 1 1
15 17696 1 1 18 THR N N -2.955 8.680 0.860 1.00 . A A . 18 THR N 1 1
15 17697 1 1 18 THR O O -0.351 9.305 1.254 1.00 . A A . 18 THR O 1 1
15 17698 1 1 18 THR OG1 O -3.936 9.944 -1.338 1.00 . A A . 18 THR OG1 1 1
15 17699 1 1 19 ALA C C 2.212 9.901 -1.406 1.00 . A A . 19 ALA C 1 1
15 17700 1 1 19 ALA CA C 1.701 8.785 -0.516 1.00 . A A . 19 ALA CA 1 1
15 17701 1 1 19 ALA CB C 2.487 7.506 -0.766 1.00 . A A . 19 ALA CB 1 1
15 17702 1 1 19 ALA H H 0.007 8.203 -1.639 1.00 . A A . 19 ALA H 1 1
15 17703 1 1 19 ALA HA H 1.821 9.070 0.518 1.00 . A A . 19 ALA HA 1 1
15 17704 1 1 19 ALA HB1 H 2.383 7.214 -1.801 1.00 . A A . 19 ALA HB1 1 1
15 17705 1 1 19 ALA HB2 H 2.106 6.720 -0.131 1.00 . A A . 19 ALA HB2 1 1
15 17706 1 1 19 ALA HB3 H 3.530 7.676 -0.542 1.00 . A A . 19 ALA HB3 1 1
15 17707 1 1 19 ALA N N 0.286 8.582 -0.775 1.00 . A A . 19 ALA N 1 1
15 17708 1 1 19 ALA O O 2.284 9.759 -2.624 1.00 . A A . 19 ALA O 1 1
15 17709 1 1 20 HIS C C 4.434 12.314 -1.619 1.00 . A A . 20 HIS C 1 1
15 17710 1 1 20 HIS CA C 2.919 12.209 -1.529 1.00 . A A . 20 HIS CA 1 1
15 17711 1 1 20 HIS CB C 2.330 13.448 -0.844 1.00 . A A . 20 HIS CB 1 1
15 17712 1 1 20 HIS CD2 C 3.508 15.730 -1.220 1.00 . A A . 20 HIS CD2 1 1
15 17713 1 1 20 HIS CE1 C 2.480 16.324 -3.061 1.00 . A A . 20 HIS CE1 1 1
15 17714 1 1 20 HIS CG C 2.636 14.743 -1.535 1.00 . A A . 20 HIS CG 1 1
15 17715 1 1 20 HIS H H 2.551 11.040 0.193 1.00 . A A . 20 HIS H 1 1
15 17716 1 1 20 HIS HA H 2.512 12.129 -2.526 1.00 . A A . 20 HIS HA 1 1
15 17717 1 1 20 HIS HB2 H 1.256 13.346 -0.799 1.00 . A A . 20 HIS HB2 1 1
15 17718 1 1 20 HIS HB3 H 2.719 13.509 0.162 1.00 . A A . 20 HIS HB3 1 1
15 17719 1 1 20 HIS HD1 H 1.314 14.633 -3.187 1.00 . A A . 20 HIS HD1 1 1
15 17720 1 1 20 HIS HD2 H 4.179 15.750 -0.370 1.00 . A A . 20 HIS HD2 1 1
15 17721 1 1 20 HIS HE1 H 2.174 16.885 -3.933 1.00 . A A . 20 HIS HE1 1 1
15 17722 1 1 20 HIS HE2 H 3.811 17.592 -2.144 1.00 . A A . 20 HIS HE2 1 1
15 17723 1 1 20 HIS N N 2.538 11.019 -0.791 1.00 . A A . 20 HIS N 1 1
15 17724 1 1 20 HIS ND1 N 2.010 15.143 -2.696 1.00 . A A . 20 HIS ND1 1 1
15 17725 1 1 20 HIS NE2 N 3.388 16.700 -2.181 1.00 . A A . 20 HIS NE2 1 1
15 17726 1 1 20 HIS O O 5.139 12.080 -0.639 1.00 . A A . 20 HIS O 1 1
15 17727 1 1 21 CYS C C 6.776 14.214 -2.441 1.00 . A A . 21 CYS C 1 1
15 17728 1 1 21 CYS CA C 6.350 12.855 -2.984 1.00 . A A . 21 CYS CA 1 1
15 17729 1 1 21 CYS CB C 6.711 12.727 -4.465 1.00 . A A . 21 CYS CB 1 1
15 17730 1 1 21 CYS H H 4.317 12.791 -3.555 1.00 . A A . 21 CYS H 1 1
15 17731 1 1 21 CYS HA H 6.864 12.084 -2.430 1.00 . A A . 21 CYS HA 1 1
15 17732 1 1 21 CYS HB2 H 5.921 13.161 -5.058 1.00 . A A . 21 CYS HB2 1 1
15 17733 1 1 21 CYS HB3 H 7.628 13.266 -4.650 1.00 . A A . 21 CYS HB3 1 1
15 17734 1 1 21 CYS N N 4.927 12.664 -2.793 1.00 . A A . 21 CYS N 1 1
15 17735 1 1 21 CYS O O 6.150 15.233 -2.724 1.00 . A A . 21 CYS O 1 1
15 17736 1 1 21 CYS SG S 6.947 11.033 -5.047 1.00 . A A . 21 CYS SG 1 1
15 17737 1 1 22 GLU C C 9.016 16.364 -1.946 1.00 . A A . 22 GLU C 1 1
15 17738 1 1 22 GLU CA C 8.290 15.426 -0.978 1.00 . A A . 22 GLU CA 1 1
15 17739 1 1 22 GLU CB C 9.202 15.054 0.189 1.00 . A A . 22 GLU CB 1 1
15 17740 1 1 22 GLU CD C 11.282 16.191 1.000 1.00 . A A . 22 GLU CD 1 1
15 17741 1 1 22 GLU CG C 9.775 16.253 0.920 1.00 . A A . 22 GLU CG 1 1
15 17742 1 1 22 GLU H H 8.317 13.375 -1.489 1.00 . A A . 22 GLU H 1 1
15 17743 1 1 22 GLU HA H 7.420 15.934 -0.590 1.00 . A A . 22 GLU HA 1 1
15 17744 1 1 22 GLU HB2 H 8.639 14.464 0.896 1.00 . A A . 22 GLU HB2 1 1
15 17745 1 1 22 GLU HB3 H 10.024 14.463 -0.188 1.00 . A A . 22 GLU HB3 1 1
15 17746 1 1 22 GLU HG2 H 9.488 17.151 0.394 1.00 . A A . 22 GLU HG2 1 1
15 17747 1 1 22 GLU HG3 H 9.373 16.276 1.922 1.00 . A A . 22 GLU HG3 1 1
15 17748 1 1 22 GLU N N 7.834 14.215 -1.644 1.00 . A A . 22 GLU N 1 1
15 17749 1 1 22 GLU O O 8.594 17.500 -2.155 1.00 . A A . 22 GLU O 1 1
15 17750 1 1 22 GLU OE1 O 11.944 16.477 -0.021 1.00 . A A . 22 GLU OE1 1 1
15 17751 1 1 22 GLU OE2 O 11.814 15.835 2.067 1.00 . A A . 22 GLU OE2 1 1
15 17752 1 1 23 THR C C 10.511 16.458 -4.880 1.00 . A A . 23 THR C 1 1
15 17753 1 1 23 THR CA C 10.909 16.702 -3.430 1.00 . A A . 23 THR CA 1 1
15 17754 1 1 23 THR CB C 12.409 16.387 -3.209 1.00 . A A . 23 THR CB 1 1
15 17755 1 1 23 THR CG2 C 12.721 14.939 -3.556 1.00 . A A . 23 THR CG2 1 1
15 17756 1 1 23 THR H H 10.312 14.926 -2.456 1.00 . A A . 23 THR H 1 1
15 17757 1 1 23 THR HA H 10.731 17.737 -3.181 1.00 . A A . 23 THR HA 1 1
15 17758 1 1 23 THR HB H 12.634 16.541 -2.162 1.00 . A A . 23 THR HB 1 1
15 17759 1 1 23 THR HG1 H 13.072 18.178 -3.719 1.00 . A A . 23 THR HG1 1 1
15 17760 1 1 23 THR HG21 H 12.140 14.285 -2.923 1.00 . A A . 23 THR HG21 1 1
15 17761 1 1 23 THR HG22 H 13.772 14.750 -3.397 1.00 . A A . 23 THR HG22 1 1
15 17762 1 1 23 THR HG23 H 12.472 14.754 -4.591 1.00 . A A . 23 THR HG23 1 1
15 17763 1 1 23 THR N N 10.084 15.874 -2.563 1.00 . A A . 23 THR N 1 1
15 17764 1 1 23 THR O O 11.229 16.793 -5.825 1.00 . A A . 23 THR O 1 1
15 17765 1 1 23 THR OG1 O 13.236 17.259 -3.987 1.00 . A A . 23 THR OG1 1 1
15 17766 1 1 24 CYS C C 7.359 15.727 -6.452 1.00 . A A . 24 CYS C 1 1
15 17767 1 1 24 CYS CA C 8.850 15.453 -6.328 1.00 . A A . 24 CYS CA 1 1
15 17768 1 1 24 CYS CB C 9.139 13.956 -6.473 1.00 . A A . 24 CYS CB 1 1
15 17769 1 1 24 CYS H H 8.753 15.779 -4.256 1.00 . A A . 24 CYS H 1 1
15 17770 1 1 24 CYS HA H 9.380 15.997 -7.094 1.00 . A A . 24 CYS HA 1 1
15 17771 1 1 24 CYS HB2 H 8.220 13.439 -6.726 1.00 . A A . 24 CYS HB2 1 1
15 17772 1 1 24 CYS HB3 H 9.858 13.810 -7.266 1.00 . A A . 24 CYS HB3 1 1
15 17773 1 1 24 CYS N N 9.330 15.893 -5.039 1.00 . A A . 24 CYS N 1 1
15 17774 1 1 24 CYS O O 6.614 15.562 -5.490 1.00 . A A . 24 CYS O 1 1
15 17775 1 1 24 CYS SG S 9.816 13.192 -4.957 1.00 . A A . 24 CYS SG 1 1
15 17776 1 1 25 ALA C C 4.838 15.086 -8.260 1.00 . A A . 25 ALA C 1 1
15 17777 1 1 25 ALA CA C 5.507 16.387 -7.850 1.00 . A A . 25 ALA CA 1 1
15 17778 1 1 25 ALA CB C 5.290 17.461 -8.903 1.00 . A A . 25 ALA CB 1 1
15 17779 1 1 25 ALA H H 7.563 16.325 -8.345 1.00 . A A . 25 ALA H 1 1
15 17780 1 1 25 ALA HA H 5.071 16.729 -6.922 1.00 . A A . 25 ALA HA 1 1
15 17781 1 1 25 ALA HB1 H 5.789 18.369 -8.598 1.00 . A A . 25 ALA HB1 1 1
15 17782 1 1 25 ALA HB2 H 4.232 17.650 -9.012 1.00 . A A . 25 ALA HB2 1 1
15 17783 1 1 25 ALA HB3 H 5.695 17.128 -9.847 1.00 . A A . 25 ALA HB3 1 1
15 17784 1 1 25 ALA N N 6.923 16.161 -7.620 1.00 . A A . 25 ALA N 1 1
15 17785 1 1 25 ALA O O 4.622 14.831 -9.448 1.00 . A A . 25 ALA O 1 1
15 17786 1 1 26 LYS C C 3.157 12.473 -6.343 1.00 . A A . 26 LYS C 1 1
15 17787 1 1 26 LYS CA C 4.000 12.930 -7.528 1.00 . A A . 26 LYS CA 1 1
15 17788 1 1 26 LYS CB C 5.127 11.921 -7.773 1.00 . A A . 26 LYS CB 1 1
15 17789 1 1 26 LYS CD C 4.717 10.483 -9.784 1.00 . A A . 26 LYS CD 1 1
15 17790 1 1 26 LYS CE C 6.140 10.239 -10.257 1.00 . A A . 26 LYS CE 1 1
15 17791 1 1 26 LYS CG C 4.646 10.572 -8.272 1.00 . A A . 26 LYS CG 1 1
15 17792 1 1 26 LYS H H 4.739 14.518 -6.348 1.00 . A A . 26 LYS H 1 1
15 17793 1 1 26 LYS HA H 3.376 12.989 -8.408 1.00 . A A . 26 LYS HA 1 1
15 17794 1 1 26 LYS HB2 H 5.806 12.330 -8.506 1.00 . A A . 26 LYS HB2 1 1
15 17795 1 1 26 LYS HB3 H 5.662 11.767 -6.848 1.00 . A A . 26 LYS HB3 1 1
15 17796 1 1 26 LYS HD2 H 4.089 9.675 -10.123 1.00 . A A . 26 LYS HD2 1 1
15 17797 1 1 26 LYS HD3 H 4.370 11.417 -10.200 1.00 . A A . 26 LYS HD3 1 1
15 17798 1 1 26 LYS HE2 H 6.734 11.116 -10.044 1.00 . A A . 26 LYS HE2 1 1
15 17799 1 1 26 LYS HE3 H 6.544 9.393 -9.718 1.00 . A A . 26 LYS HE3 1 1
15 17800 1 1 26 LYS HG2 H 5.269 9.799 -7.848 1.00 . A A . 26 LYS HG2 1 1
15 17801 1 1 26 LYS HG3 H 3.622 10.426 -7.959 1.00 . A A . 26 LYS HG3 1 1
15 17802 1 1 26 LYS HZ1 H 5.774 10.738 -12.251 1.00 . A A . 26 LYS HZ1 1 1
15 17803 1 1 26 LYS HZ2 H 5.687 9.077 -11.936 1.00 . A A . 26 LYS HZ2 1 1
15 17804 1 1 26 LYS HZ3 H 7.196 9.852 -12.016 1.00 . A A . 26 LYS HZ3 1 1
15 17805 1 1 26 LYS N N 4.563 14.244 -7.277 1.00 . A A . 26 LYS N 1 1
15 17806 1 1 26 LYS NZ N 6.203 9.959 -11.715 1.00 . A A . 26 LYS NZ 1 1
15 17807 1 1 26 LYS O O 3.431 12.842 -5.197 1.00 . A A . 26 LYS O 1 1
15 17808 1 1 27 ASP C C 1.136 9.584 -5.920 1.00 . A A . 27 ASP C 1 1
15 17809 1 1 27 ASP CA C 1.324 11.058 -5.589 1.00 . A A . 27 ASP CA 1 1
15 17810 1 1 27 ASP CB C -0.043 11.746 -5.459 1.00 . A A . 27 ASP CB 1 1
15 17811 1 1 27 ASP CG C 0.059 13.204 -5.053 1.00 . A A . 27 ASP CG 1 1
15 17812 1 1 27 ASP H H 1.914 11.505 -7.566 1.00 . A A . 27 ASP H 1 1
15 17813 1 1 27 ASP HA H 1.857 11.143 -4.653 1.00 . A A . 27 ASP HA 1 1
15 17814 1 1 27 ASP HB2 H -0.553 11.695 -6.409 1.00 . A A . 27 ASP HB2 1 1
15 17815 1 1 27 ASP HB3 H -0.629 11.225 -4.715 1.00 . A A . 27 ASP HB3 1 1
15 17816 1 1 27 ASP N N 2.134 11.681 -6.625 1.00 . A A . 27 ASP N 1 1
15 17817 1 1 27 ASP O O 0.737 9.237 -7.033 1.00 . A A . 27 ASP O 1 1
15 17818 1 1 27 ASP OD1 O 0.161 13.491 -3.840 1.00 . A A . 27 ASP OD1 1 1
15 17819 1 1 27 ASP OD2 O 0.020 14.079 -5.945 1.00 . A A . 27 ASP OD2 1 1
15 17820 1 1 28 PHE C C 0.185 6.675 -4.434 1.00 . A A . 28 PHE C 1 1
15 17821 1 1 28 PHE CA C 1.357 7.278 -5.190 1.00 . A A . 28 PHE CA 1 1
15 17822 1 1 28 PHE CB C 2.636 6.576 -4.736 1.00 . A A . 28 PHE CB 1 1
15 17823 1 1 28 PHE CD1 C 4.044 6.862 -6.797 1.00 . A A . 28 PHE CD1 1 1
15 17824 1 1 28 PHE CD2 C 4.907 7.618 -4.708 1.00 . A A . 28 PHE CD2 1 1
15 17825 1 1 28 PHE CE1 C 5.204 7.269 -7.426 1.00 . A A . 28 PHE CE1 1 1
15 17826 1 1 28 PHE CE2 C 6.066 8.027 -5.333 1.00 . A A . 28 PHE CE2 1 1
15 17827 1 1 28 PHE CG C 3.883 7.035 -5.431 1.00 . A A . 28 PHE CG 1 1
15 17828 1 1 28 PHE CZ C 6.216 7.853 -6.691 1.00 . A A . 28 PHE CZ 1 1
15 17829 1 1 28 PHE H H 1.744 9.050 -4.092 1.00 . A A . 28 PHE H 1 1
15 17830 1 1 28 PHE HA H 1.219 7.110 -6.246 1.00 . A A . 28 PHE HA 1 1
15 17831 1 1 28 PHE HB2 H 2.772 6.741 -3.679 1.00 . A A . 28 PHE HB2 1 1
15 17832 1 1 28 PHE HB3 H 2.530 5.514 -4.915 1.00 . A A . 28 PHE HB3 1 1
15 17833 1 1 28 PHE HD1 H 3.251 6.407 -7.372 1.00 . A A . 28 PHE HD1 1 1
15 17834 1 1 28 PHE HD2 H 4.792 7.756 -3.643 1.00 . A A . 28 PHE HD2 1 1
15 17835 1 1 28 PHE HE1 H 5.319 7.130 -8.492 1.00 . A A . 28 PHE HE1 1 1
15 17836 1 1 28 PHE HE2 H 6.856 8.484 -4.756 1.00 . A A . 28 PHE HE2 1 1
15 17837 1 1 28 PHE HZ H 7.123 8.177 -7.179 1.00 . A A . 28 PHE HZ 1 1
15 17838 1 1 28 PHE N N 1.446 8.716 -4.970 1.00 . A A . 28 PHE N 1 1
15 17839 1 1 28 PHE O O -0.183 7.146 -3.356 1.00 . A A . 28 PHE O 1 1
15 17840 1 1 29 SER C C -0.749 3.763 -3.499 1.00 . A A . 29 SER C 1 1
15 17841 1 1 29 SER CA C -1.412 4.861 -4.324 1.00 . A A . 29 SER CA 1 1
15 17842 1 1 29 SER CB C -2.366 4.251 -5.350 1.00 . A A . 29 SER CB 1 1
15 17843 1 1 29 SER H H -0.109 5.355 -5.902 1.00 . A A . 29 SER H 1 1
15 17844 1 1 29 SER HA H -1.959 5.521 -3.667 1.00 . A A . 29 SER HA 1 1
15 17845 1 1 29 SER HB2 H -1.833 3.523 -5.945 1.00 . A A . 29 SER HB2 1 1
15 17846 1 1 29 SER HB3 H -3.185 3.769 -4.838 1.00 . A A . 29 SER HB3 1 1
15 17847 1 1 29 SER HG H -2.903 6.095 -5.749 1.00 . A A . 29 SER HG 1 1
15 17848 1 1 29 SER N N -0.389 5.628 -5.001 1.00 . A A . 29 SER N 1 1
15 17849 1 1 29 SER O O 0.172 3.099 -3.975 1.00 . A A . 29 SER O 1 1
15 17850 1 1 29 SER OG O -2.888 5.252 -6.212 1.00 . A A . 29 SER OG 1 1
15 17851 1 1 30 LEU C C -1.518 1.381 -1.245 1.00 . A A . 30 LEU C 1 1
15 17852 1 1 30 LEU CA C -0.597 2.580 -1.400 1.00 . A A . 30 LEU CA 1 1
15 17853 1 1 30 LEU CB C -0.270 3.172 -0.027 1.00 . A A . 30 LEU CB 1 1
15 17854 1 1 30 LEU CD1 C 1.053 4.772 1.375 1.00 . A A . 30 LEU CD1 1 1
15 17855 1 1 30 LEU CD2 C 2.126 3.659 -0.579 1.00 . A A . 30 LEU CD2 1 1
15 17856 1 1 30 LEU CG C 0.832 4.233 -0.026 1.00 . A A . 30 LEU CG 1 1
15 17857 1 1 30 LEU H H -1.933 4.132 -1.933 1.00 . A A . 30 LEU H 1 1
15 17858 1 1 30 LEU HA H 0.321 2.252 -1.864 1.00 . A A . 30 LEU HA 1 1
15 17859 1 1 30 LEU HB2 H -1.170 3.617 0.373 1.00 . A A . 30 LEU HB2 1 1
15 17860 1 1 30 LEU HB3 H 0.035 2.367 0.625 1.00 . A A . 30 LEU HB3 1 1
15 17861 1 1 30 LEU HD11 H 0.144 5.232 1.732 1.00 . A A . 30 LEU HD11 1 1
15 17862 1 1 30 LEU HD12 H 1.846 5.506 1.356 1.00 . A A . 30 LEU HD12 1 1
15 17863 1 1 30 LEU HD13 H 1.330 3.962 2.034 1.00 . A A . 30 LEU HD13 1 1
15 17864 1 1 30 LEU HD21 H 2.433 2.818 0.024 1.00 . A A . 30 LEU HD21 1 1
15 17865 1 1 30 LEU HD22 H 2.895 4.418 -0.556 1.00 . A A . 30 LEU HD22 1 1
15 17866 1 1 30 LEU HD23 H 1.968 3.335 -1.596 1.00 . A A . 30 LEU HD23 1 1
15 17867 1 1 30 LEU HG H 0.533 5.057 -0.656 1.00 . A A . 30 LEU HG 1 1
15 17868 1 1 30 LEU N N -1.190 3.585 -2.266 1.00 . A A . 30 LEU N 1 1
15 17869 1 1 30 LEU O O -2.708 1.530 -0.968 1.00 . A A . 30 LEU O 1 1
15 17870 1 1 31 GLN C C -1.196 -1.786 -0.039 1.00 . A A . 31 GLN C 1 1
15 17871 1 1 31 GLN CA C -1.706 -1.037 -1.262 1.00 . A A . 31 GLN CA 1 1
15 17872 1 1 31 GLN CB C -1.565 -1.910 -2.514 1.00 . A A . 31 GLN CB 1 1
15 17873 1 1 31 GLN CD C -2.201 -4.052 -3.699 1.00 . A A . 31 GLN CD 1 1
15 17874 1 1 31 GLN CG C -2.410 -3.174 -2.478 1.00 . A A . 31 GLN CG 1 1
15 17875 1 1 31 GLN H H -0.012 0.150 -1.687 1.00 . A A . 31 GLN H 1 1
15 17876 1 1 31 GLN HA H -2.746 -0.786 -1.118 1.00 . A A . 31 GLN HA 1 1
15 17877 1 1 31 GLN HB2 H -1.858 -1.330 -3.376 1.00 . A A . 31 GLN HB2 1 1
15 17878 1 1 31 GLN HB3 H -0.529 -2.197 -2.621 1.00 . A A . 31 GLN HB3 1 1
15 17879 1 1 31 GLN HE21 H -4.076 -4.693 -3.591 1.00 . A A . 31 GLN HE21 1 1
15 17880 1 1 31 GLN HE22 H -3.133 -5.339 -4.885 1.00 . A A . 31 GLN HE22 1 1
15 17881 1 1 31 GLN HG2 H -2.149 -3.740 -1.597 1.00 . A A . 31 GLN HG2 1 1
15 17882 1 1 31 GLN HG3 H -3.451 -2.892 -2.430 1.00 . A A . 31 GLN HG3 1 1
15 17883 1 1 31 GLN N N -0.960 0.197 -1.425 1.00 . A A . 31 GLN N 1 1
15 17884 1 1 31 GLN NE2 N -3.241 -4.768 -4.098 1.00 . A A . 31 GLN NE2 1 1
15 17885 1 1 31 GLN O O -0.073 -2.288 -0.032 1.00 . A A . 31 GLN O 1 1
15 17886 1 1 31 GLN OE1 O -1.118 -4.088 -4.279 1.00 . A A . 31 GLN OE1 1 1
15 17887 1 1 32 ALA C C -1.876 -4.009 2.107 1.00 . A A . 32 ALA C 1 1
15 17888 1 1 32 ALA CA C -1.641 -2.510 2.236 1.00 . A A . 32 ALA CA 1 1
15 17889 1 1 32 ALA CB C -2.426 -1.943 3.411 1.00 . A A . 32 ALA CB 1 1
15 17890 1 1 32 ALA H H -2.888 -1.395 0.945 1.00 . A A . 32 ALA H 1 1
15 17891 1 1 32 ALA HA H -0.591 -2.331 2.414 1.00 . A A . 32 ALA HA 1 1
15 17892 1 1 32 ALA HB1 H -3.483 -2.105 3.249 1.00 . A A . 32 ALA HB1 1 1
15 17893 1 1 32 ALA HB2 H -2.232 -0.885 3.498 1.00 . A A . 32 ALA HB2 1 1
15 17894 1 1 32 ALA HB3 H -2.122 -2.441 4.320 1.00 . A A . 32 ALA HB3 1 1
15 17895 1 1 32 ALA N N -2.012 -1.828 1.004 1.00 . A A . 32 ALA N 1 1
15 17896 1 1 32 ALA O O -2.995 -4.485 2.268 1.00 . A A . 32 ALA O 1 1
15 17897 1 1 33 LEU C C -0.342 -6.934 2.762 1.00 . A A . 33 LEU C 1 1
15 17898 1 1 33 LEU CA C -0.935 -6.175 1.579 1.00 . A A . 33 LEU CA 1 1
15 17899 1 1 33 LEU CB C -0.203 -6.560 0.287 1.00 . A A . 33 LEU CB 1 1
15 17900 1 1 33 LEU CD1 C -2.123 -7.741 -0.812 1.00 . A A . 33 LEU CD1 1 1
15 17901 1 1 33 LEU CD2 C 0.213 -8.168 -1.578 1.00 . A A . 33 LEU CD2 1 1
15 17902 1 1 33 LEU CG C -0.669 -7.855 -0.380 1.00 . A A . 33 LEU CG 1 1
15 17903 1 1 33 LEU H H 0.058 -4.310 1.722 1.00 . A A . 33 LEU H 1 1
15 17904 1 1 33 LEU HA H -1.980 -6.422 1.483 1.00 . A A . 33 LEU HA 1 1
15 17905 1 1 33 LEU HB2 H -0.321 -5.755 -0.421 1.00 . A A . 33 LEU HB2 1 1
15 17906 1 1 33 LEU HB3 H 0.847 -6.662 0.515 1.00 . A A . 33 LEU HB3 1 1
15 17907 1 1 33 LEU HD11 H -2.222 -6.938 -1.527 1.00 . A A . 33 LEU HD11 1 1
15 17908 1 1 33 LEU HD12 H -2.740 -7.533 0.050 1.00 . A A . 33 LEU HD12 1 1
15 17909 1 1 33 LEU HD13 H -2.440 -8.669 -1.265 1.00 . A A . 33 LEU HD13 1 1
15 17910 1 1 33 LEU HD21 H 1.234 -8.295 -1.250 1.00 . A A . 33 LEU HD21 1 1
15 17911 1 1 33 LEU HD22 H 0.159 -7.353 -2.284 1.00 . A A . 33 LEU HD22 1 1
15 17912 1 1 33 LEU HD23 H -0.131 -9.077 -2.050 1.00 . A A . 33 LEU HD23 1 1
15 17913 1 1 33 LEU HG H -0.586 -8.673 0.324 1.00 . A A . 33 LEU HG 1 1
15 17914 1 1 33 LEU N N -0.823 -4.742 1.798 1.00 . A A . 33 LEU N 1 1
15 17915 1 1 33 LEU O O 0.419 -6.370 3.553 1.00 . A A . 33 LEU O 1 1
15 17916 1 1 34 CYS C C 1.080 -9.810 3.390 1.00 . A A . 34 CYS C 1 1
15 17917 1 1 34 CYS CA C -0.117 -9.034 3.931 1.00 . A A . 34 CYS CA 1 1
15 17918 1 1 34 CYS CB C -1.186 -9.968 4.518 1.00 . A A . 34 CYS CB 1 1
15 17919 1 1 34 CYS H H -1.316 -8.603 2.250 1.00 . A A . 34 CYS H 1 1
15 17920 1 1 34 CYS HA H 0.232 -8.371 4.711 1.00 . A A . 34 CYS HA 1 1
15 17921 1 1 34 CYS HB2 H -0.696 -10.750 5.080 1.00 . A A . 34 CYS HB2 1 1
15 17922 1 1 34 CYS HB3 H -1.817 -9.400 5.185 1.00 . A A . 34 CYS HB3 1 1
15 17923 1 1 34 CYS N N -0.676 -8.208 2.879 1.00 . A A . 34 CYS N 1 1
15 17924 1 1 34 CYS O O 0.950 -10.637 2.490 1.00 . A A . 34 CYS O 1 1
15 17925 1 1 34 CYS SG S -2.255 -10.766 3.294 1.00 . A A . 34 CYS SG 1 1
15 17926 1 1 35 PRO C C 3.833 -11.483 3.796 1.00 . A A . 35 PRO C 1 1
15 17927 1 1 35 PRO CA C 3.546 -10.036 3.400 1.00 . A A . 35 PRO CA 1 1
15 17928 1 1 35 PRO CB C 4.575 -9.099 4.026 1.00 . A A . 35 PRO CB 1 1
15 17929 1 1 35 PRO CD C 2.480 -8.640 5.095 1.00 . A A . 35 PRO CD 1 1
15 17930 1 1 35 PRO CG C 3.968 -8.682 5.321 1.00 . A A . 35 PRO CG 1 1
15 17931 1 1 35 PRO HA H 3.587 -9.947 2.324 1.00 . A A . 35 PRO HA 1 1
15 17932 1 1 35 PRO HB2 H 5.505 -9.628 4.176 1.00 . A A . 35 PRO HB2 1 1
15 17933 1 1 35 PRO HB3 H 4.737 -8.251 3.377 1.00 . A A . 35 PRO HB3 1 1
15 17934 1 1 35 PRO HD2 H 1.955 -9.022 5.958 1.00 . A A . 35 PRO HD2 1 1
15 17935 1 1 35 PRO HD3 H 2.159 -7.632 4.876 1.00 . A A . 35 PRO HD3 1 1
15 17936 1 1 35 PRO HG2 H 4.211 -9.403 6.089 1.00 . A A . 35 PRO HG2 1 1
15 17937 1 1 35 PRO HG3 H 4.331 -7.703 5.598 1.00 . A A . 35 PRO HG3 1 1
15 17938 1 1 35 PRO N N 2.275 -9.519 3.926 1.00 . A A . 35 PRO N 1 1
15 17939 1 1 35 PRO O O 4.940 -11.984 3.594 1.00 . A A . 35 PRO O 1 1
15 17940 1 1 36 ASP C C 1.941 -14.397 4.071 1.00 . A A . 36 ASP C 1 1
15 17941 1 1 36 ASP CA C 2.994 -13.540 4.753 1.00 . A A . 36 ASP CA 1 1
15 17942 1 1 36 ASP CB C 2.888 -13.675 6.273 1.00 . A A . 36 ASP CB 1 1
15 17943 1 1 36 ASP CG C 3.360 -15.028 6.765 1.00 . A A . 36 ASP CG 1 1
15 17944 1 1 36 ASP H H 1.975 -11.706 4.480 1.00 . A A . 36 ASP H 1 1
15 17945 1 1 36 ASP HA H 3.972 -13.870 4.436 1.00 . A A . 36 ASP HA 1 1
15 17946 1 1 36 ASP HB2 H 3.492 -12.911 6.740 1.00 . A A . 36 ASP HB2 1 1
15 17947 1 1 36 ASP HB3 H 1.857 -13.545 6.568 1.00 . A A . 36 ASP HB3 1 1
15 17948 1 1 36 ASP N N 2.837 -12.151 4.350 1.00 . A A . 36 ASP N 1 1
15 17949 1 1 36 ASP O O 2.259 -15.278 3.273 1.00 . A A . 36 ASP O 1 1
15 17950 1 1 36 ASP OD1 O 4.590 -15.245 6.809 1.00 . A A . 36 ASP OD1 1 1
15 17951 1 1 36 ASP OD2 O 2.514 -15.872 7.120 1.00 . A A . 36 ASP OD2 1 1
15 17952 1 1 37 CYS C C -0.934 -14.003 2.544 1.00 . A A . 37 CYS C 1 1
15 17953 1 1 37 CYS CA C -0.437 -14.791 3.751 1.00 . A A . 37 CYS CA 1 1
15 17954 1 1 37 CYS CB C -1.555 -14.947 4.785 1.00 . A A . 37 CYS CB 1 1
15 17955 1 1 37 CYS H H 0.503 -13.403 5.024 1.00 . A A . 37 CYS H 1 1
15 17956 1 1 37 CYS HA H -0.106 -15.767 3.429 1.00 . A A . 37 CYS HA 1 1
15 17957 1 1 37 CYS HB2 H -2.457 -15.261 4.283 1.00 . A A . 37 CYS HB2 1 1
15 17958 1 1 37 CYS HB3 H -1.269 -15.700 5.504 1.00 . A A . 37 CYS HB3 1 1
15 17959 1 1 37 CYS N N 0.686 -14.105 4.367 1.00 . A A . 37 CYS N 1 1
15 17960 1 1 37 CYS O O -2.132 -13.781 2.402 1.00 . A A . 37 CYS O 1 1
15 17961 1 1 37 CYS SG S -1.932 -13.426 5.697 1.00 . A A . 37 CYS SG 1 1
15 17962 1 1 38 ARG C C -1.468 -13.151 -0.291 1.00 . A A . 38 ARG C 1 1
15 17963 1 1 38 ARG CA C -0.277 -12.704 0.557 1.00 . A A . 38 ARG CA 1 1
15 17964 1 1 38 ARG CB C 0.973 -12.515 -0.316 1.00 . A A . 38 ARG CB 1 1
15 17965 1 1 38 ARG CD C 2.022 -11.309 -2.267 1.00 . A A . 38 ARG CD 1 1
15 17966 1 1 38 ARG CG C 0.725 -11.685 -1.567 1.00 . A A . 38 ARG CG 1 1
15 17967 1 1 38 ARG CZ C 3.433 -12.643 -3.792 1.00 . A A . 38 ARG CZ 1 1
15 17968 1 1 38 ARG H H 0.910 -13.964 1.776 1.00 . A A . 38 ARG H 1 1
15 17969 1 1 38 ARG HA H -0.525 -11.746 0.995 1.00 . A A . 38 ARG HA 1 1
15 17970 1 1 38 ARG HB2 H 1.733 -12.019 0.269 1.00 . A A . 38 ARG HB2 1 1
15 17971 1 1 38 ARG HB3 H 1.337 -13.485 -0.620 1.00 . A A . 38 ARG HB3 1 1
15 17972 1 1 38 ARG HD2 H 1.782 -10.775 -3.175 1.00 . A A . 38 ARG HD2 1 1
15 17973 1 1 38 ARG HD3 H 2.591 -10.664 -1.614 1.00 . A A . 38 ARG HD3 1 1
15 17974 1 1 38 ARG HE H 2.964 -13.157 -1.914 1.00 . A A . 38 ARG HE 1 1
15 17975 1 1 38 ARG HG2 H 0.115 -12.258 -2.249 1.00 . A A . 38 ARG HG2 1 1
15 17976 1 1 38 ARG HG3 H 0.203 -10.782 -1.288 1.00 . A A . 38 ARG HG3 1 1
15 17977 1 1 38 ARG HH11 H 2.642 -10.979 -4.640 1.00 . A A . 38 ARG HH11 1 1
15 17978 1 1 38 ARG HH12 H 3.684 -11.917 -5.670 1.00 . A A . 38 ARG HH12 1 1
15 17979 1 1 38 ARG HH21 H 4.348 -14.372 -3.266 1.00 . A A . 38 ARG HH21 1 1
15 17980 1 1 38 ARG HH22 H 4.663 -13.825 -4.881 1.00 . A A . 38 ARG HH22 1 1
15 17981 1 1 38 ARG N N 0.002 -13.617 1.670 1.00 . A A . 38 ARG N 1 1
15 17982 1 1 38 ARG NE N 2.836 -12.474 -2.611 1.00 . A A . 38 ARG NE 1 1
15 17983 1 1 38 ARG NH1 N 3.239 -11.773 -4.775 1.00 . A A . 38 ARG NH1 1 1
15 17984 1 1 38 ARG NH2 N 4.209 -13.698 -3.997 1.00 . A A . 38 ARG NH2 1 1
15 17985 1 1 38 ARG O O -1.349 -13.984 -1.192 1.00 . A A . 38 ARG O 1 1
15 17986 1 1 39 GLN C C -4.686 -11.518 -0.524 1.00 . A A . 39 GLN C 1 1
15 17987 1 1 39 GLN CA C -3.866 -12.790 -0.668 1.00 . A A . 39 GLN CA 1 1
15 17988 1 1 39 GLN CB C -4.644 -13.973 -0.071 1.00 . A A . 39 GLN CB 1 1
15 17989 1 1 39 GLN CD C -4.764 -16.455 0.377 1.00 . A A . 39 GLN CD 1 1
15 17990 1 1 39 GLN CG C -4.014 -15.335 -0.317 1.00 . A A . 39 GLN CG 1 1
15 17991 1 1 39 GLN H H -2.621 -11.979 0.818 1.00 . A A . 39 GLN H 1 1
15 17992 1 1 39 GLN HA H -3.654 -12.972 -1.711 1.00 . A A . 39 GLN HA 1 1
15 17993 1 1 39 GLN HB2 H -4.723 -13.829 0.997 1.00 . A A . 39 GLN HB2 1 1
15 17994 1 1 39 GLN HB3 H -5.637 -13.981 -0.494 1.00 . A A . 39 GLN HB3 1 1
15 17995 1 1 39 GLN HE21 H -6.000 -16.620 -1.172 1.00 . A A . 39 GLN HE21 1 1
15 17996 1 1 39 GLN HE22 H -6.283 -17.708 0.145 1.00 . A A . 39 GLN HE22 1 1
15 17997 1 1 39 GLN HG2 H -4.009 -15.530 -1.379 1.00 . A A . 39 GLN HG2 1 1
15 17998 1 1 39 GLN HG3 H -2.998 -15.317 0.050 1.00 . A A . 39 GLN HG3 1 1
15 17999 1 1 39 GLN N N -2.614 -12.580 0.040 1.00 . A A . 39 GLN N 1 1
15 18000 1 1 39 GLN NE2 N -5.782 -16.981 -0.281 1.00 . A A . 39 GLN NE2 1 1
15 18001 1 1 39 GLN O O -4.432 -10.748 0.397 1.00 . A A . 39 GLN O 1 1
15 18002 1 1 39 GLN OE1 O -4.445 -16.829 1.508 1.00 . A A . 39 GLN OE1 1 1
15 18003 1 1 40 PRO C C -7.146 -9.922 0.070 1.00 . A A . 40 PRO C 1 1
15 18004 1 1 40 PRO CA C -6.518 -10.076 -1.318 1.00 . A A . 40 PRO CA 1 1
15 18005 1 1 40 PRO CB C -7.596 -10.338 -2.371 1.00 . A A . 40 PRO CB 1 1
15 18006 1 1 40 PRO CD C -5.991 -12.093 -2.584 1.00 . A A . 40 PRO CD 1 1
15 18007 1 1 40 PRO CG C -6.936 -11.225 -3.366 1.00 . A A . 40 PRO CG 1 1
15 18008 1 1 40 PRO HA H -5.975 -9.175 -1.567 1.00 . A A . 40 PRO HA 1 1
15 18009 1 1 40 PRO HB2 H -8.445 -10.820 -1.911 1.00 . A A . 40 PRO HB2 1 1
15 18010 1 1 40 PRO HB3 H -7.903 -9.404 -2.819 1.00 . A A . 40 PRO HB3 1 1
15 18011 1 1 40 PRO HD2 H -6.481 -13.007 -2.283 1.00 . A A . 40 PRO HD2 1 1
15 18012 1 1 40 PRO HD3 H -5.108 -12.310 -3.166 1.00 . A A . 40 PRO HD3 1 1
15 18013 1 1 40 PRO HG2 H -7.679 -11.831 -3.866 1.00 . A A . 40 PRO HG2 1 1
15 18014 1 1 40 PRO HG3 H -6.391 -10.630 -4.084 1.00 . A A . 40 PRO HG3 1 1
15 18015 1 1 40 PRO N N -5.656 -11.263 -1.413 1.00 . A A . 40 PRO N 1 1
15 18016 1 1 40 PRO O O -7.900 -10.787 0.520 1.00 . A A . 40 PRO O 1 1
15 18017 1 1 41 LEU C C -8.752 -8.012 1.986 1.00 . A A . 41 LEU C 1 1
15 18018 1 1 41 LEU CA C -7.330 -8.558 2.086 1.00 . A A . 41 LEU CA 1 1
15 18019 1 1 41 LEU CB C -6.440 -7.554 2.845 1.00 . A A . 41 LEU CB 1 1
15 18020 1 1 41 LEU CD1 C -4.121 -8.203 2.088 1.00 . A A . 41 LEU CD1 1 1
15 18021 1 1 41 LEU CD2 C -4.433 -7.120 4.302 1.00 . A A . 41 LEU CD2 1 1
15 18022 1 1 41 LEU CG C -5.051 -8.058 3.275 1.00 . A A . 41 LEU CG 1 1
15 18023 1 1 41 LEU H H -6.196 -8.187 0.340 1.00 . A A . 41 LEU H 1 1
15 18024 1 1 41 LEU HA H -7.354 -9.491 2.630 1.00 . A A . 41 LEU HA 1 1
15 18025 1 1 41 LEU HB2 H -6.300 -6.689 2.214 1.00 . A A . 41 LEU HB2 1 1
15 18026 1 1 41 LEU HB3 H -6.971 -7.242 3.733 1.00 . A A . 41 LEU HB3 1 1
15 18027 1 1 41 LEU HD11 H -3.151 -8.541 2.431 1.00 . A A . 41 LEU HD11 1 1
15 18028 1 1 41 LEU HD12 H -4.017 -7.250 1.594 1.00 . A A . 41 LEU HD12 1 1
15 18029 1 1 41 LEU HD13 H -4.530 -8.926 1.397 1.00 . A A . 41 LEU HD13 1 1
15 18030 1 1 41 LEU HD21 H -5.072 -7.065 5.170 1.00 . A A . 41 LEU HD21 1 1
15 18031 1 1 41 LEU HD22 H -4.326 -6.136 3.871 1.00 . A A . 41 LEU HD22 1 1
15 18032 1 1 41 LEU HD23 H -3.461 -7.492 4.594 1.00 . A A . 41 LEU HD23 1 1
15 18033 1 1 41 LEU HG H -5.156 -9.030 3.734 1.00 . A A . 41 LEU HG 1 1
15 18034 1 1 41 LEU N N -6.805 -8.831 0.752 1.00 . A A . 41 LEU N 1 1
15 18035 1 1 41 LEU O O -9.304 -7.893 0.893 1.00 . A A . 41 LEU O 1 1
15 18036 1 1 42 GLN C C -10.650 -5.619 3.193 1.00 . A A . 42 GLN C 1 1
15 18037 1 1 42 GLN CA C -10.690 -7.139 3.135 1.00 . A A . 42 GLN CA 1 1
15 18038 1 1 42 GLN CB C -11.480 -7.696 4.323 1.00 . A A . 42 GLN CB 1 1
15 18039 1 1 42 GLN CD C -13.694 -7.774 5.550 1.00 . A A . 42 GLN CD 1 1
15 18040 1 1 42 GLN CG C -12.914 -7.194 4.386 1.00 . A A . 42 GLN CG 1 1
15 18041 1 1 42 GLN H H -8.856 -7.768 3.967 1.00 . A A . 42 GLN H 1 1
15 18042 1 1 42 GLN HA H -11.177 -7.439 2.218 1.00 . A A . 42 GLN HA 1 1
15 18043 1 1 42 GLN HB2 H -11.499 -8.774 4.253 1.00 . A A . 42 GLN HB2 1 1
15 18044 1 1 42 GLN HB3 H -10.980 -7.413 5.239 1.00 . A A . 42 GLN HB3 1 1
15 18045 1 1 42 GLN HE21 H -15.387 -7.616 4.520 1.00 . A A . 42 GLN HE21 1 1
15 18046 1 1 42 GLN HE22 H -15.529 -8.265 6.120 1.00 . A A . 42 GLN HE22 1 1
15 18047 1 1 42 GLN HG2 H -12.901 -6.119 4.483 1.00 . A A . 42 GLN HG2 1 1
15 18048 1 1 42 GLN HG3 H -13.415 -7.464 3.467 1.00 . A A . 42 GLN HG3 1 1
15 18049 1 1 42 GLN N N -9.342 -7.674 3.121 1.00 . A A . 42 GLN N 1 1
15 18050 1 1 42 GLN NE2 N -14.999 -7.899 5.380 1.00 . A A . 42 GLN NE2 1 1
15 18051 1 1 42 GLN O O -9.828 -5.035 3.906 1.00 . A A . 42 GLN O 1 1
15 18052 1 1 42 GLN OE1 O -13.132 -8.099 6.593 1.00 . A A . 42 GLN OE1 1 1
15 18053 1 1 43 VAL C C -12.440 -3.075 3.625 1.00 . A A . 43 VAL C 1 1
15 18054 1 1 43 VAL CA C -11.622 -3.536 2.423 1.00 . A A . 43 VAL CA 1 1
15 18055 1 1 43 VAL CB C -12.275 -3.017 1.121 1.00 . A A . 43 VAL CB 1 1
15 18056 1 1 43 VAL CG1 C -12.346 -1.496 1.112 1.00 . A A . 43 VAL CG1 1 1
15 18057 1 1 43 VAL CG2 C -11.519 -3.524 -0.098 1.00 . A A . 43 VAL CG2 1 1
15 18058 1 1 43 VAL H H -12.117 -5.507 1.840 1.00 . A A . 43 VAL H 1 1
15 18059 1 1 43 VAL HA H -10.624 -3.128 2.495 1.00 . A A . 43 VAL HA 1 1
15 18060 1 1 43 VAL HB H -13.283 -3.400 1.074 1.00 . A A . 43 VAL HB 1 1
15 18061 1 1 43 VAL HG11 H -12.928 -1.158 1.958 1.00 . A A . 43 VAL HG11 1 1
15 18062 1 1 43 VAL HG12 H -12.814 -1.162 0.198 1.00 . A A . 43 VAL HG12 1 1
15 18063 1 1 43 VAL HG13 H -11.348 -1.087 1.176 1.00 . A A . 43 VAL HG13 1 1
15 18064 1 1 43 VAL HG21 H -10.502 -3.162 -0.070 1.00 . A A . 43 VAL HG21 1 1
15 18065 1 1 43 VAL HG22 H -12.003 -3.167 -0.995 1.00 . A A . 43 VAL HG22 1 1
15 18066 1 1 43 VAL HG23 H -11.515 -4.605 -0.098 1.00 . A A . 43 VAL HG23 1 1
15 18067 1 1 43 VAL N N -11.520 -4.984 2.423 1.00 . A A . 43 VAL N 1 1
15 18068 1 1 43 VAL O O -13.671 -3.054 3.580 1.00 . A A . 43 VAL O 1 1
15 18069 1 1 44 LEU C C -12.695 -0.800 5.852 1.00 . A A . 44 LEU C 1 1
15 18070 1 1 44 LEU CA C -12.430 -2.294 5.918 1.00 . A A . 44 LEU CA 1 1
15 18071 1 1 44 LEU CB C -11.604 -2.629 7.162 1.00 . A A . 44 LEU CB 1 1
15 18072 1 1 44 LEU CD1 C -10.608 -4.337 8.698 1.00 . A A . 44 LEU CD1 1 1
15 18073 1 1 44 LEU CD2 C -12.774 -4.809 7.555 1.00 . A A . 44 LEU CD2 1 1
15 18074 1 1 44 LEU CG C -11.423 -4.122 7.435 1.00 . A A . 44 LEU CG 1 1
15 18075 1 1 44 LEU H H -10.773 -2.800 4.700 1.00 . A A . 44 LEU H 1 1
15 18076 1 1 44 LEU HA H -13.376 -2.809 5.978 1.00 . A A . 44 LEU HA 1 1
15 18077 1 1 44 LEU HB2 H -10.625 -2.183 7.050 1.00 . A A . 44 LEU HB2 1 1
15 18078 1 1 44 LEU HB3 H -12.087 -2.185 8.020 1.00 . A A . 44 LEU HB3 1 1
15 18079 1 1 44 LEU HD11 H -10.479 -5.396 8.866 1.00 . A A . 44 LEU HD11 1 1
15 18080 1 1 44 LEU HD12 H -11.125 -3.900 9.541 1.00 . A A . 44 LEU HD12 1 1
15 18081 1 1 44 LEU HD13 H -9.640 -3.871 8.588 1.00 . A A . 44 LEU HD13 1 1
15 18082 1 1 44 LEU HD21 H -13.314 -4.708 6.626 1.00 . A A . 44 LEU HD21 1 1
15 18083 1 1 44 LEU HD22 H -13.341 -4.349 8.352 1.00 . A A . 44 LEU HD22 1 1
15 18084 1 1 44 LEU HD23 H -12.628 -5.856 7.774 1.00 . A A . 44 LEU HD23 1 1
15 18085 1 1 44 LEU HG H -10.890 -4.573 6.609 1.00 . A A . 44 LEU HG 1 1
15 18086 1 1 44 LEU N N -11.758 -2.744 4.710 1.00 . A A . 44 LEU N 1 1
15 18087 1 1 44 LEU O O -11.777 0.014 5.957 1.00 . A A . 44 LEU O 1 1
15 18088 1 1 45 LYS C C -14.820 1.466 6.910 1.00 . A A . 45 LYS C 1 1
15 18089 1 1 45 LYS CA C -14.346 0.947 5.562 1.00 . A A . 45 LYS CA 1 1
15 18090 1 1 45 LYS CB C -15.448 1.116 4.517 1.00 . A A . 45 LYS CB 1 1
15 18091 1 1 45 LYS CD C -16.178 0.803 2.138 1.00 . A A . 45 LYS CD 1 1
15 18092 1 1 45 LYS CE C -15.736 0.522 0.713 1.00 . A A . 45 LYS CE 1 1
15 18093 1 1 45 LYS CG C -15.011 0.756 3.107 1.00 . A A . 45 LYS CG 1 1
15 18094 1 1 45 LYS H H -14.642 -1.144 5.593 1.00 . A A . 45 LYS H 1 1
15 18095 1 1 45 LYS HA H -13.480 1.514 5.254 1.00 . A A . 45 LYS HA 1 1
15 18096 1 1 45 LYS HB2 H -16.282 0.483 4.787 1.00 . A A . 45 LYS HB2 1 1
15 18097 1 1 45 LYS HB3 H -15.772 2.145 4.517 1.00 . A A . 45 LYS HB3 1 1
15 18098 1 1 45 LYS HD2 H -16.907 0.060 2.431 1.00 . A A . 45 LYS HD2 1 1
15 18099 1 1 45 LYS HD3 H -16.627 1.785 2.180 1.00 . A A . 45 LYS HD3 1 1
15 18100 1 1 45 LYS HE2 H -15.081 1.316 0.390 1.00 . A A . 45 LYS HE2 1 1
15 18101 1 1 45 LYS HE3 H -15.202 -0.416 0.693 1.00 . A A . 45 LYS HE3 1 1
15 18102 1 1 45 LYS HG2 H -14.258 1.460 2.783 1.00 . A A . 45 LYS HG2 1 1
15 18103 1 1 45 LYS HG3 H -14.596 -0.243 3.113 1.00 . A A . 45 LYS HG3 1 1
15 18104 1 1 45 LYS HZ1 H -16.560 0.312 -1.194 1.00 . A A . 45 LYS HZ1 1 1
15 18105 1 1 45 LYS HZ2 H -17.461 1.313 -0.160 1.00 . A A . 45 LYS HZ2 1 1
15 18106 1 1 45 LYS HZ3 H -17.499 -0.371 0.042 1.00 . A A . 45 LYS HZ3 1 1
15 18107 1 1 45 LYS N N -13.953 -0.447 5.662 1.00 . A A . 45 LYS N 1 1
15 18108 1 1 45 LYS NZ N -16.893 0.440 -0.214 1.00 . A A . 45 LYS NZ 1 1
15 18109 1 1 45 LYS O O -15.957 1.222 7.315 1.00 . A A . 45 LYS O 1 1
15 18110 1 1 46 ALA C C -14.679 4.210 8.681 1.00 . A A . 46 ALA C 1 1
15 18111 1 1 46 ALA CA C -14.274 2.758 8.887 1.00 . A A . 46 ALA CA 1 1
15 18112 1 1 46 ALA CB C -13.106 2.652 9.855 1.00 . A A . 46 ALA CB 1 1
15 18113 1 1 46 ALA H H -13.028 2.281 7.247 1.00 . A A . 46 ALA H 1 1
15 18114 1 1 46 ALA HA H -15.112 2.215 9.302 1.00 . A A . 46 ALA HA 1 1
15 18115 1 1 46 ALA HB1 H -13.390 3.070 10.810 1.00 . A A . 46 ALA HB1 1 1
15 18116 1 1 46 ALA HB2 H -12.261 3.197 9.461 1.00 . A A . 46 ALA HB2 1 1
15 18117 1 1 46 ALA HB3 H -12.838 1.614 9.982 1.00 . A A . 46 ALA HB3 1 1
15 18118 1 1 46 ALA N N -13.936 2.158 7.608 1.00 . A A . 46 ALA N 1 1
15 18119 1 1 46 ALA O O -13.823 5.090 8.572 1.00 . A A . 46 ALA O 1 1
15 18120 1 1 47 CYS C C -16.123 6.227 6.912 1.00 . A A . 47 CYS C 1 1
15 18121 1 1 47 CYS CA C -16.554 5.751 8.301 1.00 . A A . 47 CYS CA 1 1
15 18122 1 1 47 CYS CB C -16.156 6.772 9.371 1.00 . A A . 47 CYS CB 1 1
15 18123 1 1 47 CYS H H -16.606 3.682 8.744 1.00 . A A . 47 CYS H 1 1
15 18124 1 1 47 CYS HA H -17.631 5.648 8.304 1.00 . A A . 47 CYS HA 1 1
15 18125 1 1 47 CYS HB2 H -15.090 6.932 9.330 1.00 . A A . 47 CYS HB2 1 1
15 18126 1 1 47 CYS HB3 H -16.664 7.705 9.175 1.00 . A A . 47 CYS HB3 1 1
15 18127 1 1 47 CYS HG H -17.734 6.822 11.372 1.00 . A A . 47 CYS HG 1 1
15 18128 1 1 47 CYS N N -15.990 4.435 8.595 1.00 . A A . 47 CYS N 1 1
15 18129 1 1 47 CYS O O -16.842 6.032 5.932 1.00 . A A . 47 CYS O 1 1
15 18130 1 1 47 CYS SG S -16.572 6.263 11.053 1.00 . A A . 47 CYS SG 1 1
15 18131 1 1 48 GLY C C -12.986 6.866 5.342 1.00 . A A . 48 GLY C 1 1
15 18132 1 1 48 GLY CA C -14.427 7.282 5.557 1.00 . A A . 48 GLY CA 1 1
15 18133 1 1 48 GLY H H -14.408 6.943 7.643 1.00 . A A . 48 GLY H 1 1
15 18134 1 1 48 GLY HA2 H -15.034 6.869 4.764 1.00 . A A . 48 GLY HA2 1 1
15 18135 1 1 48 GLY HA3 H -14.488 8.359 5.521 1.00 . A A . 48 GLY HA3 1 1
15 18136 1 1 48 GLY N N -14.940 6.821 6.829 1.00 . A A . 48 GLY N 1 1
15 18137 1 1 48 GLY O O -12.359 7.253 4.357 1.00 . A A . 48 GLY O 1 1
15 18138 1 1 49 ALA C C -11.046 4.133 5.819 1.00 . A A . 49 ALA C 1 1
15 18139 1 1 49 ALA CA C -11.088 5.611 6.183 1.00 . A A . 49 ALA CA 1 1
15 18140 1 1 49 ALA CB C -10.364 5.861 7.497 1.00 . A A . 49 ALA CB 1 1
15 18141 1 1 49 ALA H H -13.021 5.781 7.020 1.00 . A A . 49 ALA H 1 1
15 18142 1 1 49 ALA HA H -10.590 6.176 5.410 1.00 . A A . 49 ALA HA 1 1
15 18143 1 1 49 ALA HB1 H -10.422 6.910 7.746 1.00 . A A . 49 ALA HB1 1 1
15 18144 1 1 49 ALA HB2 H -9.329 5.570 7.398 1.00 . A A . 49 ALA HB2 1 1
15 18145 1 1 49 ALA HB3 H -10.828 5.278 8.279 1.00 . A A . 49 ALA HB3 1 1
15 18146 1 1 49 ALA N N -12.463 6.075 6.267 1.00 . A A . 49 ALA N 1 1
15 18147 1 1 49 ALA O O -11.664 3.302 6.486 1.00 . A A . 49 ALA O 1 1
15 18148 1 1 50 VAL C C -8.951 1.776 4.731 1.00 . A A . 50 VAL C 1 1
15 18149 1 1 50 VAL CA C -10.242 2.442 4.279 1.00 . A A . 50 VAL CA 1 1
15 18150 1 1 50 VAL CB C -10.330 2.373 2.738 1.00 . A A . 50 VAL CB 1 1
15 18151 1 1 50 VAL CG1 C -10.170 0.942 2.244 1.00 . A A . 50 VAL CG1 1 1
15 18152 1 1 50 VAL CG2 C -11.643 2.963 2.247 1.00 . A A . 50 VAL CG2 1 1
15 18153 1 1 50 VAL H H -9.827 4.511 4.288 1.00 . A A . 50 VAL H 1 1
15 18154 1 1 50 VAL HA H -11.080 1.894 4.689 1.00 . A A . 50 VAL HA 1 1
15 18155 1 1 50 VAL HB H -9.521 2.963 2.327 1.00 . A A . 50 VAL HB 1 1
15 18156 1 1 50 VAL HG11 H -10.245 0.922 1.167 1.00 . A A . 50 VAL HG11 1 1
15 18157 1 1 50 VAL HG12 H -10.949 0.326 2.668 1.00 . A A . 50 VAL HG12 1 1
15 18158 1 1 50 VAL HG13 H -9.206 0.561 2.546 1.00 . A A . 50 VAL HG13 1 1
15 18159 1 1 50 VAL HG21 H -12.468 2.410 2.673 1.00 . A A . 50 VAL HG21 1 1
15 18160 1 1 50 VAL HG22 H -11.686 2.900 1.171 1.00 . A A . 50 VAL HG22 1 1
15 18161 1 1 50 VAL HG23 H -11.709 3.997 2.551 1.00 . A A . 50 VAL HG23 1 1
15 18162 1 1 50 VAL N N -10.325 3.811 4.757 1.00 . A A . 50 VAL N 1 1
15 18163 1 1 50 VAL O O -7.856 2.222 4.385 1.00 . A A . 50 VAL O 1 1
15 18164 1 1 51 ASP C C -8.022 -1.440 5.160 1.00 . A A . 51 ASP C 1 1
15 18165 1 1 51 ASP CA C -7.952 -0.112 5.889 1.00 . A A . 51 ASP CA 1 1
15 18166 1 1 51 ASP CB C -7.914 -0.370 7.401 1.00 . A A . 51 ASP CB 1 1
15 18167 1 1 51 ASP CG C -7.109 0.663 8.170 1.00 . A A . 51 ASP CG 1 1
15 18168 1 1 51 ASP H H -9.984 0.474 5.834 1.00 . A A . 51 ASP H 1 1
15 18169 1 1 51 ASP HA H -7.051 0.403 5.593 1.00 . A A . 51 ASP HA 1 1
15 18170 1 1 51 ASP HB2 H -8.923 -0.363 7.783 1.00 . A A . 51 ASP HB2 1 1
15 18171 1 1 51 ASP HB3 H -7.476 -1.342 7.578 1.00 . A A . 51 ASP HB3 1 1
15 18172 1 1 51 ASP N N -9.086 0.716 5.511 1.00 . A A . 51 ASP N 1 1
15 18173 1 1 51 ASP O O -9.024 -2.153 5.243 1.00 . A A . 51 ASP O 1 1
15 18174 1 1 51 ASP OD1 O -5.859 0.607 8.125 1.00 . A A . 51 ASP OD1 1 1
15 18175 1 1 51 ASP OD2 O -7.719 1.507 8.861 1.00 . A A . 51 ASP OD2 1 1
15 18176 1 1 52 TYR C C -6.308 -4.051 4.739 1.00 . A A . 52 TYR C 1 1
15 18177 1 1 52 TYR CA C -6.899 -3.048 3.757 1.00 . A A . 52 TYR CA 1 1
15 18178 1 1 52 TYR CB C -6.052 -2.935 2.485 1.00 . A A . 52 TYR CB 1 1
15 18179 1 1 52 TYR CD1 C -7.760 -4.025 0.980 1.00 . A A . 52 TYR CD1 1 1
15 18180 1 1 52 TYR CD2 C -5.489 -4.710 0.782 1.00 . A A . 52 TYR CD2 1 1
15 18181 1 1 52 TYR CE1 C -8.119 -4.911 -0.017 1.00 . A A . 52 TYR CE1 1 1
15 18182 1 1 52 TYR CE2 C -5.837 -5.599 -0.216 1.00 . A A . 52 TYR CE2 1 1
15 18183 1 1 52 TYR CG C -6.439 -3.910 1.395 1.00 . A A . 52 TYR CG 1 1
15 18184 1 1 52 TYR CZ C -7.153 -5.698 -0.614 1.00 . A A . 52 TYR CZ 1 1
15 18185 1 1 52 TYR H H -6.240 -1.126 4.331 1.00 . A A . 52 TYR H 1 1
15 18186 1 1 52 TYR HA H -7.904 -3.355 3.497 1.00 . A A . 52 TYR HA 1 1
15 18187 1 1 52 TYR HB2 H -6.152 -1.937 2.084 1.00 . A A . 52 TYR HB2 1 1
15 18188 1 1 52 TYR HB3 H -5.017 -3.113 2.738 1.00 . A A . 52 TYR HB3 1 1
15 18189 1 1 52 TYR HD1 H -8.512 -3.408 1.447 1.00 . A A . 52 TYR HD1 1 1
15 18190 1 1 52 TYR HD2 H -4.457 -4.633 1.094 1.00 . A A . 52 TYR HD2 1 1
15 18191 1 1 52 TYR HE1 H -9.152 -4.982 -0.326 1.00 . A A . 52 TYR HE1 1 1
15 18192 1 1 52 TYR HE2 H -5.078 -6.212 -0.680 1.00 . A A . 52 TYR HE2 1 1
15 18193 1 1 52 TYR HH H -8.212 -6.228 -2.139 1.00 . A A . 52 TYR HH 1 1
15 18194 1 1 52 TYR N N -6.979 -1.762 4.422 1.00 . A A . 52 TYR N 1 1
15 18195 1 1 52 TYR O O -5.104 -4.056 4.985 1.00 . A A . 52 TYR O 1 1
15 18196 1 1 52 TYR OH O -7.497 -6.593 -1.601 1.00 . A A . 52 TYR OH 1 1
15 18197 1 1 53 PHE C C -7.434 -7.057 6.394 1.00 . A A . 53 PHE C 1 1
15 18198 1 1 53 PHE CA C -6.801 -5.676 6.481 1.00 . A A . 53 PHE CA 1 1
15 18199 1 1 53 PHE CB C -7.269 -4.947 7.745 1.00 . A A . 53 PHE CB 1 1
15 18200 1 1 53 PHE CD1 C -5.326 -5.065 9.320 1.00 . A A . 53 PHE CD1 1 1
15 18201 1 1 53 PHE CD2 C -7.340 -6.191 9.922 1.00 . A A . 53 PHE CD2 1 1
15 18202 1 1 53 PHE CE1 C -4.737 -5.482 10.496 1.00 . A A . 53 PHE CE1 1 1
15 18203 1 1 53 PHE CE2 C -6.755 -6.610 11.102 1.00 . A A . 53 PHE CE2 1 1
15 18204 1 1 53 PHE CG C -6.630 -5.418 9.019 1.00 . A A . 53 PHE CG 1 1
15 18205 1 1 53 PHE CZ C -5.454 -6.254 11.390 1.00 . A A . 53 PHE CZ 1 1
15 18206 1 1 53 PHE H H -8.093 -4.918 4.983 1.00 . A A . 53 PHE H 1 1
15 18207 1 1 53 PHE HA H -5.727 -5.783 6.510 1.00 . A A . 53 PHE HA 1 1
15 18208 1 1 53 PHE HB2 H -7.052 -3.895 7.639 1.00 . A A . 53 PHE HB2 1 1
15 18209 1 1 53 PHE HB3 H -8.336 -5.075 7.843 1.00 . A A . 53 PHE HB3 1 1
15 18210 1 1 53 PHE HD1 H -4.766 -4.461 8.623 1.00 . A A . 53 PHE HD1 1 1
15 18211 1 1 53 PHE HD2 H -8.356 -6.472 9.696 1.00 . A A . 53 PHE HD2 1 1
15 18212 1 1 53 PHE HE1 H -3.718 -5.203 10.718 1.00 . A A . 53 PHE HE1 1 1
15 18213 1 1 53 PHE HE2 H -7.318 -7.214 11.800 1.00 . A A . 53 PHE HE2 1 1
15 18214 1 1 53 PHE HZ H -4.994 -6.579 12.311 1.00 . A A . 53 PHE HZ 1 1
15 18215 1 1 53 PHE N N -7.173 -4.864 5.329 1.00 . A A . 53 PHE N 1 1
15 18216 1 1 53 PHE O O -8.562 -7.207 5.926 1.00 . A A . 53 PHE O 1 1
15 18217 1 1 54 CYS C C -8.218 -9.477 8.023 1.00 . A A . 54 CYS C 1 1
15 18218 1 1 54 CYS CA C -7.209 -9.410 6.887 1.00 . A A . 54 CYS CA 1 1
15 18219 1 1 54 CYS CB C -6.070 -10.393 7.155 1.00 . A A . 54 CYS CB 1 1
15 18220 1 1 54 CYS H H -5.767 -7.914 7.077 1.00 . A A . 54 CYS H 1 1
15 18221 1 1 54 CYS HA H -7.694 -9.653 5.954 1.00 . A A . 54 CYS HA 1 1
15 18222 1 1 54 CYS HB2 H -5.732 -10.265 8.172 1.00 . A A . 54 CYS HB2 1 1
15 18223 1 1 54 CYS HB3 H -6.442 -11.400 7.033 1.00 . A A . 54 CYS HB3 1 1
15 18224 1 1 54 CYS N N -6.690 -8.071 6.809 1.00 . A A . 54 CYS N 1 1
15 18225 1 1 54 CYS O O -7.894 -9.113 9.148 1.00 . A A . 54 CYS O 1 1
15 18226 1 1 54 CYS SG S -4.630 -10.211 6.079 1.00 . A A . 54 CYS SG 1 1
15 18227 1 1 55 GLN C C -11.501 -11.044 8.369 1.00 . A A . 55 GLN C 1 1
15 18228 1 1 55 GLN CA C -10.441 -10.032 8.778 1.00 . A A . 55 GLN CA 1 1
15 18229 1 1 55 GLN CB C -11.086 -8.670 9.058 1.00 . A A . 55 GLN CB 1 1
15 18230 1 1 55 GLN CD C -12.638 -7.314 10.521 1.00 . A A . 55 GLN CD 1 1
15 18231 1 1 55 GLN CG C -11.983 -8.659 10.285 1.00 . A A . 55 GLN CG 1 1
15 18232 1 1 55 GLN H H -9.669 -10.131 6.812 1.00 . A A . 55 GLN H 1 1
15 18233 1 1 55 GLN HA H -9.953 -10.383 9.674 1.00 . A A . 55 GLN HA 1 1
15 18234 1 1 55 GLN HB2 H -10.303 -7.941 9.206 1.00 . A A . 55 GLN HB2 1 1
15 18235 1 1 55 GLN HB3 H -11.677 -8.380 8.201 1.00 . A A . 55 GLN HB3 1 1
15 18236 1 1 55 GLN HE21 H -11.093 -6.730 11.620 1.00 . A A . 55 GLN HE21 1 1
15 18237 1 1 55 GLN HE22 H -12.363 -5.575 11.432 1.00 . A A . 55 GLN HE22 1 1
15 18238 1 1 55 GLN HG2 H -12.759 -9.399 10.154 1.00 . A A . 55 GLN HG2 1 1
15 18239 1 1 55 GLN HG3 H -11.388 -8.910 11.150 1.00 . A A . 55 GLN HG3 1 1
15 18240 1 1 55 GLN N N -9.433 -9.910 7.738 1.00 . A A . 55 GLN N 1 1
15 18241 1 1 55 GLN NE2 N -11.964 -6.453 11.267 1.00 . A A . 55 GLN NE2 1 1
15 18242 1 1 55 GLN O O -11.784 -11.201 7.181 1.00 . A A . 55 GLN O 1 1
15 18243 1 1 55 GLN OE1 O -13.742 -7.049 10.042 1.00 . A A . 55 GLN OE1 1 1
15 18244 1 1 56 ASN C C -12.884 -13.651 8.030 1.00 . A A . 56 ASN C 1 1
15 18245 1 1 56 ASN CA C -13.151 -12.683 9.173 1.00 . A A . 56 ASN CA 1 1
15 18246 1 1 56 ASN CB C -14.455 -11.913 8.934 1.00 . A A . 56 ASN CB 1 1
15 18247 1 1 56 ASN CG C -14.835 -11.044 10.118 1.00 . A A . 56 ASN CG 1 1
15 18248 1 1 56 ASN H H -11.671 -11.641 10.269 1.00 . A A . 56 ASN H 1 1
15 18249 1 1 56 ASN HA H -13.252 -13.254 10.084 1.00 . A A . 56 ASN HA 1 1
15 18250 1 1 56 ASN HB2 H -14.341 -11.279 8.067 1.00 . A A . 56 ASN HB2 1 1
15 18251 1 1 56 ASN HB3 H -15.255 -12.618 8.757 1.00 . A A . 56 ASN HB3 1 1
15 18252 1 1 56 ASN HD21 H -15.704 -9.726 8.914 1.00 . A A . 56 ASN HD21 1 1
15 18253 1 1 56 ASN HD22 H -15.748 -9.346 10.603 1.00 . A A . 56 ASN HD22 1 1
15 18254 1 1 56 ASN N N -12.038 -11.750 9.364 1.00 . A A . 56 ASN N 1 1
15 18255 1 1 56 ASN ND2 N -15.497 -9.930 9.852 1.00 . A A . 56 ASN ND2 1 1
15 18256 1 1 56 ASN O O -13.682 -13.776 7.098 1.00 . A A . 56 ASN O 1 1
15 18257 1 1 56 ASN OD1 O -14.523 -11.364 11.267 1.00 . A A . 56 ASN OD1 1 1
15 18258 1 1 57 GLY C C -9.947 -15.220 6.698 1.00 . A A . 57 GLY C 1 1
15 18259 1 1 57 GLY CA C -11.406 -15.292 7.076 1.00 . A A . 57 GLY CA 1 1
15 18260 1 1 57 GLY H H -11.146 -14.190 8.865 1.00 . A A . 57 GLY H 1 1
15 18261 1 1 57 GLY HA2 H -11.626 -16.287 7.436 1.00 . A A . 57 GLY HA2 1 1
15 18262 1 1 57 GLY HA3 H -12.006 -15.097 6.198 1.00 . A A . 57 GLY HA3 1 1
15 18263 1 1 57 GLY N N -11.754 -14.337 8.101 1.00 . A A . 57 GLY N 1 1
15 18264 1 1 57 GLY O O -9.220 -16.209 6.815 1.00 . A A . 57 GLY O 1 1
15 18265 1 1 58 HIS C C -7.224 -13.979 7.076 1.00 . A A . 58 HIS C 1 1
15 18266 1 1 58 HIS CA C -8.121 -13.863 5.849 1.00 . A A . 58 HIS CA 1 1
15 18267 1 1 58 HIS CB C -7.924 -12.509 5.165 1.00 . A A . 58 HIS CB 1 1
15 18268 1 1 58 HIS CD2 C -6.626 -12.061 2.966 1.00 . A A . 58 HIS CD2 1 1
15 18269 1 1 58 HIS CE1 C -4.632 -12.664 3.624 1.00 . A A . 58 HIS CE1 1 1
15 18270 1 1 58 HIS CG C -6.728 -12.449 4.256 1.00 . A A . 58 HIS CG 1 1
15 18271 1 1 58 HIS H H -10.141 -13.301 6.175 1.00 . A A . 58 HIS H 1 1
15 18272 1 1 58 HIS HA H -7.865 -14.651 5.154 1.00 . A A . 58 HIS HA 1 1
15 18273 1 1 58 HIS HB2 H -8.799 -12.284 4.575 1.00 . A A . 58 HIS HB2 1 1
15 18274 1 1 58 HIS HB3 H -7.804 -11.747 5.922 1.00 . A A . 58 HIS HB3 1 1
15 18275 1 1 58 HIS HD2 H -7.431 -11.702 2.341 1.00 . A A . 58 HIS HD2 1 1
15 18276 1 1 58 HIS HE1 H -3.573 -12.880 3.631 1.00 . A A . 58 HIS HE1 1 1
15 18277 1 1 58 HIS HE2 H -4.903 -11.750 1.823 1.00 . A A . 58 HIS HE2 1 1
15 18278 1 1 58 HIS N N -9.511 -14.049 6.245 1.00 . A A . 58 HIS N 1 1
15 18279 1 1 58 HIS ND1 N -5.456 -12.823 4.635 1.00 . A A . 58 HIS ND1 1 1
15 18280 1 1 58 HIS NE2 N -5.314 -12.200 2.597 1.00 . A A . 58 HIS NE2 1 1
15 18281 1 1 58 HIS O O -6.335 -14.824 7.127 1.00 . A A . 58 HIS O 1 1
15 18282 1 1 59 GLY C C -6.657 -11.959 10.059 1.00 . A A . 59 GLY C 1 1
15 18283 1 1 59 GLY CA C -6.793 -13.275 9.342 1.00 . A A . 59 GLY CA 1 1
15 18284 1 1 59 GLY H H -8.020 -12.330 7.902 1.00 . A A . 59 GLY H 1 1
15 18285 1 1 59 GLY HA2 H -7.375 -13.952 9.951 1.00 . A A . 59 GLY HA2 1 1
15 18286 1 1 59 GLY HA3 H -5.809 -13.695 9.187 1.00 . A A . 59 GLY HA3 1 1
15 18287 1 1 59 GLY N N -7.444 -13.114 8.057 1.00 . A A . 59 GLY N 1 1
15 18288 1 1 59 GLY O O -7.651 -11.403 10.516 1.00 . A A . 59 GLY O 1 1
15 18289 1 1 60 LEU C C -3.591 -10.001 10.726 1.00 . A A . 60 LEU C 1 1
15 18290 1 1 60 LEU CA C -5.101 -10.151 10.670 1.00 . A A . 60 LEU CA 1 1
15 18291 1 1 60 LEU CB C -5.724 -9.926 12.065 1.00 . A A . 60 LEU CB 1 1
15 18292 1 1 60 LEU CD1 C -4.078 -10.714 13.813 1.00 . A A . 60 LEU CD1 1 1
15 18293 1 1 60 LEU CD2 C -6.532 -11.035 14.162 1.00 . A A . 60 LEU CD2 1 1
15 18294 1 1 60 LEU CG C -5.413 -10.985 13.134 1.00 . A A . 60 LEU CG 1 1
15 18295 1 1 60 LEU H H -4.681 -12.036 9.835 1.00 . A A . 60 LEU H 1 1
15 18296 1 1 60 LEU HA H -5.496 -9.407 9.975 1.00 . A A . 60 LEU HA 1 1
15 18297 1 1 60 LEU HB2 H -5.382 -8.970 12.433 1.00 . A A . 60 LEU HB2 1 1
15 18298 1 1 60 LEU HB3 H -6.796 -9.877 11.947 1.00 . A A . 60 LEU HB3 1 1
15 18299 1 1 60 LEU HD11 H -4.102 -9.740 14.279 1.00 . A A . 60 LEU HD11 1 1
15 18300 1 1 60 LEU HD12 H -3.287 -10.743 13.078 1.00 . A A . 60 LEU HD12 1 1
15 18301 1 1 60 LEU HD13 H -3.898 -11.468 14.565 1.00 . A A . 60 LEU HD13 1 1
15 18302 1 1 60 LEU HD21 H -6.621 -10.072 14.644 1.00 . A A . 60 LEU HD21 1 1
15 18303 1 1 60 LEU HD22 H -6.306 -11.788 14.903 1.00 . A A . 60 LEU HD22 1 1
15 18304 1 1 60 LEU HD23 H -7.461 -11.279 13.671 1.00 . A A . 60 LEU HD23 1 1
15 18305 1 1 60 LEU HG H -5.353 -11.955 12.661 1.00 . A A . 60 LEU HG 1 1
15 18306 1 1 60 LEU N N -5.422 -11.474 10.139 1.00 . A A . 60 LEU N 1 1
15 18307 1 1 60 LEU O O -2.869 -10.993 10.852 1.00 . A A . 60 LEU O 1 1
15 18308 1 1 61 ILE C C -1.422 -7.421 11.674 1.00 . A A . 61 ILE C 1 1
15 18309 1 1 61 ILE CA C -1.681 -8.527 10.674 1.00 . A A . 61 ILE CA 1 1
15 18310 1 1 61 ILE CB C -1.059 -8.098 9.317 1.00 . A A . 61 ILE CB 1 1
15 18311 1 1 61 ILE CD1 C -3.013 -7.694 7.725 1.00 . A A . 61 ILE CD1 1 1
15 18312 1 1 61 ILE CG1 C -1.873 -8.611 8.122 1.00 . A A . 61 ILE CG1 1 1
15 18313 1 1 61 ILE CG2 C 0.378 -8.593 9.217 1.00 . A A . 61 ILE CG2 1 1
15 18314 1 1 61 ILE H H -3.722 -8.029 10.467 1.00 . A A . 61 ILE H 1 1
15 18315 1 1 61 ILE HA H -1.191 -9.431 11.010 1.00 . A A . 61 ILE HA 1 1
15 18316 1 1 61 ILE HB H -1.037 -7.019 9.288 1.00 . A A . 61 ILE HB 1 1
15 18317 1 1 61 ILE HD11 H -2.618 -6.730 7.441 1.00 . A A . 61 ILE HD11 1 1
15 18318 1 1 61 ILE HD12 H -3.688 -7.575 8.561 1.00 . A A . 61 ILE HD12 1 1
15 18319 1 1 61 ILE HD13 H -3.546 -8.125 6.891 1.00 . A A . 61 ILE HD13 1 1
15 18320 1 1 61 ILE HG12 H -1.221 -8.716 7.269 1.00 . A A . 61 ILE HG12 1 1
15 18321 1 1 61 ILE HG13 H -2.293 -9.574 8.370 1.00 . A A . 61 ILE HG13 1 1
15 18322 1 1 61 ILE HG21 H 0.397 -9.669 9.310 1.00 . A A . 61 ILE HG21 1 1
15 18323 1 1 61 ILE HG22 H 0.965 -8.153 10.010 1.00 . A A . 61 ILE HG22 1 1
15 18324 1 1 61 ILE HG23 H 0.792 -8.306 8.262 1.00 . A A . 61 ILE HG23 1 1
15 18325 1 1 61 ILE N N -3.107 -8.781 10.599 1.00 . A A . 61 ILE N 1 1
15 18326 1 1 61 ILE O O -2.253 -6.531 11.844 1.00 . A A . 61 ILE O 1 1
15 18327 1 1 62 SER C C 0.370 -5.177 12.225 1.00 . A A . 62 SER C 1 1
15 18328 1 1 62 SER CA C 0.144 -6.362 13.153 1.00 . A A . 62 SER CA 1 1
15 18329 1 1 62 SER CB C 1.428 -6.710 13.911 1.00 . A A . 62 SER CB 1 1
15 18330 1 1 62 SER H H 0.258 -8.290 12.302 1.00 . A A . 62 SER H 1 1
15 18331 1 1 62 SER HA H -0.642 -6.123 13.856 1.00 . A A . 62 SER HA 1 1
15 18332 1 1 62 SER HB2 H 1.254 -7.581 14.526 1.00 . A A . 62 SER HB2 1 1
15 18333 1 1 62 SER HB3 H 2.213 -6.925 13.201 1.00 . A A . 62 SER HB3 1 1
15 18334 1 1 62 SER HG H 1.319 -5.646 15.562 1.00 . A A . 62 SER HG 1 1
15 18335 1 1 62 SER N N -0.291 -7.482 12.348 1.00 . A A . 62 SER N 1 1
15 18336 1 1 62 SER O O 1.048 -5.311 11.201 1.00 . A A . 62 SER O 1 1
15 18337 1 1 62 SER OG O 1.843 -5.641 14.744 1.00 . A A . 62 SER OG 1 1
15 18338 1 1 63 LYS C C 1.281 -2.266 11.669 1.00 . A A . 63 LYS C 1 1
15 18339 1 1 63 LYS CA C -0.127 -2.858 11.691 1.00 . A A . 63 LYS CA 1 1
15 18340 1 1 63 LYS CB C -1.154 -1.795 12.097 1.00 . A A . 63 LYS CB 1 1
15 18341 1 1 63 LYS CD C -3.608 -1.192 12.044 1.00 . A A . 63 LYS CD 1 1
15 18342 1 1 63 LYS CE C -3.716 -0.655 10.622 1.00 . A A . 63 LYS CE 1 1
15 18343 1 1 63 LYS CG C -2.585 -2.316 12.141 1.00 . A A . 63 LYS CG 1 1
15 18344 1 1 63 LYS H H -0.656 -3.950 13.437 1.00 . A A . 63 LYS H 1 1
15 18345 1 1 63 LYS HA H -0.365 -3.198 10.694 1.00 . A A . 63 LYS HA 1 1
15 18346 1 1 63 LYS HB2 H -0.901 -1.422 13.078 1.00 . A A . 63 LYS HB2 1 1
15 18347 1 1 63 LYS HB3 H -1.112 -0.980 11.389 1.00 . A A . 63 LYS HB3 1 1
15 18348 1 1 63 LYS HD2 H -4.573 -1.568 12.349 1.00 . A A . 63 LYS HD2 1 1
15 18349 1 1 63 LYS HD3 H -3.308 -0.388 12.701 1.00 . A A . 63 LYS HD3 1 1
15 18350 1 1 63 LYS HE2 H -2.752 -0.272 10.322 1.00 . A A . 63 LYS HE2 1 1
15 18351 1 1 63 LYS HE3 H -3.997 -1.467 9.966 1.00 . A A . 63 LYS HE3 1 1
15 18352 1 1 63 LYS HG2 H -2.733 -2.993 11.314 1.00 . A A . 63 LYS HG2 1 1
15 18353 1 1 63 LYS HG3 H -2.734 -2.846 13.070 1.00 . A A . 63 LYS HG3 1 1
15 18354 1 1 63 LYS HZ1 H -5.594 0.180 11.023 1.00 . A A . 63 LYS HZ1 1 1
15 18355 1 1 63 LYS HZ2 H -4.976 0.583 9.497 1.00 . A A . 63 LYS HZ2 1 1
15 18356 1 1 63 LYS HZ3 H -4.345 1.322 10.889 1.00 . A A . 63 LYS HZ3 1 1
15 18357 1 1 63 LYS N N -0.191 -4.022 12.569 1.00 . A A . 63 LYS N 1 1
15 18358 1 1 63 LYS NZ N -4.724 0.432 10.503 1.00 . A A . 63 LYS NZ 1 1
15 18359 1 1 63 LYS O O 1.512 -1.197 11.108 1.00 . A A . 63 LYS O 1 1
15 18360 1 1 64 LYS C C 4.338 -3.345 11.119 1.00 . A A . 64 LYS C 1 1
15 18361 1 1 64 LYS CA C 3.619 -2.616 12.255 1.00 . A A . 64 LYS CA 1 1
15 18362 1 1 64 LYS CB C 4.284 -2.978 13.584 1.00 . A A . 64 LYS CB 1 1
15 18363 1 1 64 LYS CD C 4.317 -2.765 16.081 1.00 . A A . 64 LYS CD 1 1
15 18364 1 1 64 LYS CE C 3.904 -1.918 17.273 1.00 . A A . 64 LYS CE 1 1
15 18365 1 1 64 LYS CG C 3.700 -2.258 14.787 1.00 . A A . 64 LYS CG 1 1
15 18366 1 1 64 LYS H H 1.941 -3.775 12.790 1.00 . A A . 64 LYS H 1 1
15 18367 1 1 64 LYS HA H 3.692 -1.551 12.097 1.00 . A A . 64 LYS HA 1 1
15 18368 1 1 64 LYS HB2 H 4.179 -4.040 13.745 1.00 . A A . 64 LYS HB2 1 1
15 18369 1 1 64 LYS HB3 H 5.334 -2.735 13.522 1.00 . A A . 64 LYS HB3 1 1
15 18370 1 1 64 LYS HD2 H 3.991 -3.781 16.245 1.00 . A A . 64 LYS HD2 1 1
15 18371 1 1 64 LYS HD3 H 5.394 -2.742 15.987 1.00 . A A . 64 LYS HD3 1 1
15 18372 1 1 64 LYS HE2 H 2.827 -1.932 17.355 1.00 . A A . 64 LYS HE2 1 1
15 18373 1 1 64 LYS HE3 H 4.338 -2.341 18.168 1.00 . A A . 64 LYS HE3 1 1
15 18374 1 1 64 LYS HG2 H 3.897 -1.200 14.694 1.00 . A A . 64 LYS HG2 1 1
15 18375 1 1 64 LYS HG3 H 2.633 -2.427 14.815 1.00 . A A . 64 LYS HG3 1 1
15 18376 1 1 64 LYS HZ1 H 3.831 -0.035 16.369 1.00 . A A . 64 LYS HZ1 1 1
15 18377 1 1 64 LYS HZ2 H 5.380 -0.487 16.897 1.00 . A A . 64 LYS HZ2 1 1
15 18378 1 1 64 LYS HZ3 H 4.213 0.012 18.023 1.00 . A A . 64 LYS HZ3 1 1
15 18379 1 1 64 LYS N N 2.212 -2.978 12.286 1.00 . A A . 64 LYS N 1 1
15 18380 1 1 64 LYS NZ N 4.361 -0.511 17.132 1.00 . A A . 64 LYS NZ 1 1
15 18381 1 1 64 LYS O O 5.432 -2.955 10.713 1.00 . A A . 64 LYS O 1 1
15 18382 1 1 65 ARG C C 3.555 -5.373 8.336 1.00 . A A . 65 ARG C 1 1
15 18383 1 1 65 ARG CA C 4.385 -5.261 9.613 1.00 . A A . 65 ARG CA 1 1
15 18384 1 1 65 ARG CB C 4.641 -6.666 10.178 1.00 . A A . 65 ARG CB 1 1
15 18385 1 1 65 ARG CD C 5.879 -7.918 11.984 1.00 . A A . 65 ARG CD 1 1
15 18386 1 1 65 ARG CG C 5.056 -6.685 11.641 1.00 . A A . 65 ARG CG 1 1
15 18387 1 1 65 ARG CZ C 5.196 -10.293 11.918 1.00 . A A . 65 ARG CZ 1 1
15 18388 1 1 65 ARG H H 2.810 -4.631 10.896 1.00 . A A . 65 ARG H 1 1
15 18389 1 1 65 ARG HA H 5.333 -4.806 9.370 1.00 . A A . 65 ARG HA 1 1
15 18390 1 1 65 ARG HB2 H 3.737 -7.248 10.078 1.00 . A A . 65 ARG HB2 1 1
15 18391 1 1 65 ARG HB3 H 5.423 -7.134 9.599 1.00 . A A . 65 ARG HB3 1 1
15 18392 1 1 65 ARG HD2 H 6.904 -7.740 11.694 1.00 . A A . 65 ARG HD2 1 1
15 18393 1 1 65 ARG HD3 H 5.834 -8.076 13.052 1.00 . A A . 65 ARG HD3 1 1
15 18394 1 1 65 ARG HE H 5.286 -9.076 10.331 1.00 . A A . 65 ARG HE 1 1
15 18395 1 1 65 ARG HG2 H 5.646 -5.805 11.847 1.00 . A A . 65 ARG HG2 1 1
15 18396 1 1 65 ARG HG3 H 4.169 -6.675 12.255 1.00 . A A . 65 ARG HG3 1 1
15 18397 1 1 65 ARG HH11 H 5.460 -9.564 13.795 1.00 . A A . 65 ARG HH11 1 1
15 18398 1 1 65 ARG HH12 H 5.120 -11.268 13.698 1.00 . A A . 65 ARG HH12 1 1
15 18399 1 1 65 ARG HH21 H 4.834 -11.296 10.194 1.00 . A A . 65 ARG HH21 1 1
15 18400 1 1 65 ARG HH22 H 4.744 -12.250 11.647 1.00 . A A . 65 ARG HH22 1 1
15 18401 1 1 65 ARG N N 3.725 -4.414 10.607 1.00 . A A . 65 ARG N 1 1
15 18402 1 1 65 ARG NE N 5.403 -9.126 11.308 1.00 . A A . 65 ARG NE 1 1
15 18403 1 1 65 ARG NH1 N 5.260 -10.380 13.242 1.00 . A A . 65 ARG NH1 1 1
15 18404 1 1 65 ARG NH2 N 4.898 -11.366 11.199 1.00 . A A . 65 ARG NH2 1 1
15 18405 1 1 65 ARG O O 3.702 -6.324 7.571 1.00 . A A . 65 ARG O 1 1
15 18406 1 1 66 VAL C C 2.742 -3.995 5.694 1.00 . A A . 66 VAL C 1 1
15 18407 1 1 66 VAL CA C 1.876 -4.379 6.891 1.00 . A A . 66 VAL CA 1 1
15 18408 1 1 66 VAL CB C 0.696 -3.392 7.015 1.00 . A A . 66 VAL CB 1 1
15 18409 1 1 66 VAL CG1 C -0.162 -3.408 5.759 1.00 . A A . 66 VAL CG1 1 1
15 18410 1 1 66 VAL CG2 C -0.145 -3.720 8.238 1.00 . A A . 66 VAL CG2 1 1
15 18411 1 1 66 VAL H H 2.595 -3.675 8.755 1.00 . A A . 66 VAL H 1 1
15 18412 1 1 66 VAL HA H 1.477 -5.373 6.733 1.00 . A A . 66 VAL HA 1 1
15 18413 1 1 66 VAL HB H 1.095 -2.397 7.138 1.00 . A A . 66 VAL HB 1 1
15 18414 1 1 66 VAL HG11 H -0.560 -4.399 5.606 1.00 . A A . 66 VAL HG11 1 1
15 18415 1 1 66 VAL HG12 H 0.442 -3.127 4.908 1.00 . A A . 66 VAL HG12 1 1
15 18416 1 1 66 VAL HG13 H -0.976 -2.705 5.868 1.00 . A A . 66 VAL HG13 1 1
15 18417 1 1 66 VAL HG21 H -0.922 -2.979 8.353 1.00 . A A . 66 VAL HG21 1 1
15 18418 1 1 66 VAL HG22 H 0.484 -3.720 9.115 1.00 . A A . 66 VAL HG22 1 1
15 18419 1 1 66 VAL HG23 H -0.594 -4.696 8.116 1.00 . A A . 66 VAL HG23 1 1
15 18420 1 1 66 VAL N N 2.686 -4.400 8.105 1.00 . A A . 66 VAL N 1 1
15 18421 1 1 66 VAL O O 3.533 -3.052 5.768 1.00 . A A . 66 VAL O 1 1
15 18422 1 1 67 ASN C C 2.722 -3.454 2.522 1.00 . A A . 67 ASN C 1 1
15 18423 1 1 67 ASN CA C 3.406 -4.481 3.411 1.00 . A A . 67 ASN CA 1 1
15 18424 1 1 67 ASN CB C 3.635 -5.779 2.629 1.00 . A A . 67 ASN CB 1 1
15 18425 1 1 67 ASN CG C 4.552 -5.593 1.431 1.00 . A A . 67 ASN CG 1 1
15 18426 1 1 67 ASN H H 1.934 -5.449 4.582 1.00 . A A . 67 ASN H 1 1
15 18427 1 1 67 ASN HA H 4.362 -4.088 3.729 1.00 . A A . 67 ASN HA 1 1
15 18428 1 1 67 ASN HB2 H 4.079 -6.513 3.286 1.00 . A A . 67 ASN HB2 1 1
15 18429 1 1 67 ASN HB3 H 2.683 -6.150 2.276 1.00 . A A . 67 ASN HB3 1 1
15 18430 1 1 67 ASN HD21 H 3.596 -7.023 0.439 1.00 . A A . 67 ASN HD21 1 1
15 18431 1 1 67 ASN HD22 H 4.907 -6.274 -0.399 1.00 . A A . 67 ASN HD22 1 1
15 18432 1 1 67 ASN N N 2.605 -4.731 4.600 1.00 . A A . 67 ASN N 1 1
15 18433 1 1 67 ASN ND2 N 4.328 -6.376 0.384 1.00 . A A . 67 ASN ND2 1 1
15 18434 1 1 67 ASN O O 1.818 -3.785 1.754 1.00 . A A . 67 ASN O 1 1
15 18435 1 1 67 ASN OD1 O 5.457 -4.758 1.444 1.00 . A A . 67 ASN OD1 1 1
15 18436 1 1 68 PHE C C 3.283 -1.089 0.489 1.00 . A A . 68 PHE C 1 1
15 18437 1 1 68 PHE CA C 2.589 -1.131 1.841 1.00 . A A . 68 PHE CA 1 1
15 18438 1 1 68 PHE CB C 2.733 0.219 2.551 1.00 . A A . 68 PHE CB 1 1
15 18439 1 1 68 PHE CD1 C 0.587 0.695 3.758 1.00 . A A . 68 PHE CD1 1 1
15 18440 1 1 68 PHE CD2 C 2.497 0.079 5.046 1.00 . A A . 68 PHE CD2 1 1
15 18441 1 1 68 PHE CE1 C -0.161 0.804 4.913 1.00 . A A . 68 PHE CE1 1 1
15 18442 1 1 68 PHE CE2 C 1.753 0.187 6.206 1.00 . A A . 68 PHE CE2 1 1
15 18443 1 1 68 PHE CG C 1.924 0.333 3.811 1.00 . A A . 68 PHE CG 1 1
15 18444 1 1 68 PHE CZ C 0.422 0.548 6.139 1.00 . A A . 68 PHE CZ 1 1
15 18445 1 1 68 PHE H H 3.825 -1.999 3.319 1.00 . A A . 68 PHE H 1 1
15 18446 1 1 68 PHE HA H 1.539 -1.335 1.686 1.00 . A A . 68 PHE HA 1 1
15 18447 1 1 68 PHE HB2 H 3.770 0.372 2.810 1.00 . A A . 68 PHE HB2 1 1
15 18448 1 1 68 PHE HB3 H 2.416 1.004 1.881 1.00 . A A . 68 PHE HB3 1 1
15 18449 1 1 68 PHE HD1 H 0.131 0.894 2.800 1.00 . A A . 68 PHE HD1 1 1
15 18450 1 1 68 PHE HD2 H 3.539 -0.203 5.100 1.00 . A A . 68 PHE HD2 1 1
15 18451 1 1 68 PHE HE1 H -1.202 1.088 4.858 1.00 . A A . 68 PHE HE1 1 1
15 18452 1 1 68 PHE HE2 H 2.212 -0.015 7.163 1.00 . A A . 68 PHE HE2 1 1
15 18453 1 1 68 PHE HZ H -0.162 0.631 7.044 1.00 . A A . 68 PHE HZ 1 1
15 18454 1 1 68 PHE N N 3.135 -2.204 2.656 1.00 . A A . 68 PHE N 1 1
15 18455 1 1 68 PHE O O 4.449 -0.704 0.387 1.00 . A A . 68 PHE O 1 1
15 18456 1 1 69 VAL C C 2.747 -0.237 -2.629 1.00 . A A . 69 VAL C 1 1
15 18457 1 1 69 VAL CA C 3.110 -1.518 -1.889 1.00 . A A . 69 VAL CA 1 1
15 18458 1 1 69 VAL CB C 2.587 -2.734 -2.688 1.00 . A A . 69 VAL CB 1 1
15 18459 1 1 69 VAL CG1 C 3.230 -2.797 -4.066 1.00 . A A . 69 VAL CG1 1 1
15 18460 1 1 69 VAL CG2 C 2.832 -4.025 -1.924 1.00 . A A . 69 VAL CG2 1 1
15 18461 1 1 69 VAL H H 1.638 -1.794 -0.394 1.00 . A A . 69 VAL H 1 1
15 18462 1 1 69 VAL HA H 4.184 -1.592 -1.815 1.00 . A A . 69 VAL HA 1 1
15 18463 1 1 69 VAL HB H 1.521 -2.617 -2.821 1.00 . A A . 69 VAL HB 1 1
15 18464 1 1 69 VAL HG11 H 2.859 -3.660 -4.598 1.00 . A A . 69 VAL HG11 1 1
15 18465 1 1 69 VAL HG12 H 4.302 -2.875 -3.958 1.00 . A A . 69 VAL HG12 1 1
15 18466 1 1 69 VAL HG13 H 2.989 -1.901 -4.619 1.00 . A A . 69 VAL HG13 1 1
15 18467 1 1 69 VAL HG21 H 3.892 -4.147 -1.754 1.00 . A A . 69 VAL HG21 1 1
15 18468 1 1 69 VAL HG22 H 2.460 -4.860 -2.499 1.00 . A A . 69 VAL HG22 1 1
15 18469 1 1 69 VAL HG23 H 2.319 -3.986 -0.974 1.00 . A A . 69 VAL HG23 1 1
15 18470 1 1 69 VAL N N 2.563 -1.493 -0.544 1.00 . A A . 69 VAL N 1 1
15 18471 1 1 69 VAL O O 1.587 0.182 -2.634 1.00 . A A . 69 VAL O 1 1
15 18472 1 1 70 ILE C C 3.000 1.288 -5.379 1.00 . A A . 70 ILE C 1 1
15 18473 1 1 70 ILE CA C 3.535 1.612 -3.990 1.00 . A A . 70 ILE CA 1 1
15 18474 1 1 70 ILE CB C 4.841 2.426 -4.115 1.00 . A A . 70 ILE CB 1 1
15 18475 1 1 70 ILE CD1 C 6.647 3.603 -2.748 1.00 . A A . 70 ILE CD1 1 1
15 18476 1 1 70 ILE CG1 C 5.340 2.838 -2.726 1.00 . A A . 70 ILE CG1 1 1
15 18477 1 1 70 ILE CG2 C 4.622 3.650 -4.994 1.00 . A A . 70 ILE CG2 1 1
15 18478 1 1 70 ILE H H 4.646 0.003 -3.197 1.00 . A A . 70 ILE H 1 1
15 18479 1 1 70 ILE HA H 2.806 2.213 -3.463 1.00 . A A . 70 ILE HA 1 1
15 18480 1 1 70 ILE HB H 5.584 1.803 -4.588 1.00 . A A . 70 ILE HB 1 1
15 18481 1 1 70 ILE HD11 H 6.932 3.857 -1.738 1.00 . A A . 70 ILE HD11 1 1
15 18482 1 1 70 ILE HD12 H 6.524 4.507 -3.326 1.00 . A A . 70 ILE HD12 1 1
15 18483 1 1 70 ILE HD13 H 7.414 2.990 -3.196 1.00 . A A . 70 ILE HD13 1 1
15 18484 1 1 70 ILE HG12 H 4.599 3.466 -2.256 1.00 . A A . 70 ILE HG12 1 1
15 18485 1 1 70 ILE HG13 H 5.485 1.950 -2.127 1.00 . A A . 70 ILE HG13 1 1
15 18486 1 1 70 ILE HG21 H 5.537 4.221 -5.056 1.00 . A A . 70 ILE HG21 1 1
15 18487 1 1 70 ILE HG22 H 3.842 4.262 -4.566 1.00 . A A . 70 ILE HG22 1 1
15 18488 1 1 70 ILE HG23 H 4.326 3.332 -5.983 1.00 . A A . 70 ILE HG23 1 1
15 18489 1 1 70 ILE N N 3.744 0.388 -3.239 1.00 . A A . 70 ILE N 1 1
15 18490 1 1 70 ILE O O 3.679 0.646 -6.181 1.00 . A A . 70 ILE O 1 1
15 18491 1 1 71 SER C C 0.977 2.693 -7.761 1.00 . A A . 71 SER C 1 1
15 18492 1 1 71 SER CA C 1.149 1.427 -6.927 1.00 . A A . 71 SER CA 1 1
15 18493 1 1 71 SER CB C -0.210 0.767 -6.691 1.00 . A A . 71 SER CB 1 1
15 18494 1 1 71 SER H H 1.290 2.242 -4.980 1.00 . A A . 71 SER H 1 1
15 18495 1 1 71 SER HA H 1.782 0.739 -7.464 1.00 . A A . 71 SER HA 1 1
15 18496 1 1 71 SER HB2 H -0.869 1.469 -6.202 1.00 . A A . 71 SER HB2 1 1
15 18497 1 1 71 SER HB3 H -0.634 0.475 -7.640 1.00 . A A . 71 SER HB3 1 1
15 18498 1 1 71 SER HG H 0.601 -0.229 -5.211 1.00 . A A . 71 SER HG 1 1
15 18499 1 1 71 SER N N 1.782 1.716 -5.654 1.00 . A A . 71 SER N 1 1
15 18500 1 1 71 SER O O 0.232 3.601 -7.388 1.00 . A A . 71 SER O 1 1
15 18501 1 1 71 SER OG O -0.079 -0.384 -5.873 1.00 . A A . 71 SER OG 1 1
15 18502 1 1 72 ASP C C 0.663 3.271 -10.994 1.00 . A A . 72 ASP C 1 1
15 18503 1 1 72 ASP CA C 1.496 3.821 -9.848 1.00 . A A . 72 ASP CA 1 1
15 18504 1 1 72 ASP CB C 2.838 4.349 -10.369 1.00 . A A . 72 ASP CB 1 1
15 18505 1 1 72 ASP CG C 2.683 5.573 -11.257 1.00 . A A . 72 ASP CG 1 1
15 18506 1 1 72 ASP H H 2.366 2.065 -9.053 1.00 . A A . 72 ASP H 1 1
15 18507 1 1 72 ASP HA H 0.953 4.622 -9.368 1.00 . A A . 72 ASP HA 1 1
15 18508 1 1 72 ASP HB2 H 3.463 4.615 -9.530 1.00 . A A . 72 ASP HB2 1 1
15 18509 1 1 72 ASP HB3 H 3.324 3.571 -10.941 1.00 . A A . 72 ASP HB3 1 1
15 18510 1 1 72 ASP N N 1.693 2.757 -8.875 1.00 . A A . 72 ASP N 1 1
15 18511 1 1 72 ASP O O 1.091 2.351 -11.695 1.00 . A A . 72 ASP O 1 1
15 18512 1 1 72 ASP OD1 O 2.493 5.412 -12.481 1.00 . A A . 72 ASP OD1 1 1
15 18513 1 1 72 ASP OD2 O 2.768 6.708 -10.737 1.00 . A A . 72 ASP OD2 1 1
15 18514 1 1 73 GLN C C -1.140 3.711 -13.545 1.00 . A A . 73 GLN C 1 1
15 18515 1 1 73 GLN CA C -1.480 3.260 -12.128 1.00 . A A . 73 GLN CA 1 1
15 18516 1 1 73 GLN CB C -2.909 3.662 -11.765 1.00 . A A . 73 GLN CB 1 1
15 18517 1 1 73 GLN CD C -4.817 3.433 -10.124 1.00 . A A . 73 GLN CD 1 1
15 18518 1 1 73 GLN CG C -3.383 3.069 -10.447 1.00 . A A . 73 GLN CG 1 1
15 18519 1 1 73 GLN H H -0.797 4.575 -10.620 1.00 . A A . 73 GLN H 1 1
15 18520 1 1 73 GLN HA H -1.405 2.183 -12.087 1.00 . A A . 73 GLN HA 1 1
15 18521 1 1 73 GLN HB2 H -2.964 4.739 -11.693 1.00 . A A . 73 GLN HB2 1 1
15 18522 1 1 73 GLN HB3 H -3.576 3.328 -12.545 1.00 . A A . 73 GLN HB3 1 1
15 18523 1 1 73 GLN HE21 H -4.213 5.042 -9.130 1.00 . A A . 73 GLN HE21 1 1
15 18524 1 1 73 GLN HE22 H -5.921 4.783 -9.180 1.00 . A A . 73 GLN HE22 1 1
15 18525 1 1 73 GLN HG2 H -3.306 1.994 -10.503 1.00 . A A . 73 GLN HG2 1 1
15 18526 1 1 73 GLN HG3 H -2.746 3.433 -9.655 1.00 . A A . 73 GLN HG3 1 1
15 18527 1 1 73 GLN N N -0.540 3.799 -11.156 1.00 . A A . 73 GLN N 1 1
15 18528 1 1 73 GLN NE2 N -5.002 4.530 -9.409 1.00 . A A . 73 GLN NE2 1 1
15 18529 1 1 73 GLN O O -0.286 4.572 -13.749 1.00 . A A . 73 GLN O 1 1
15 18530 1 1 73 GLN OE1 O -5.751 2.729 -10.510 1.00 . A A . 73 GLN OE1 1 1
15 18531 1 1 74 LEU C C -2.615 4.228 -16.564 1.00 . A A . 74 LEU C 1 1
15 18532 1 1 74 LEU CA C -1.515 3.390 -15.922 1.00 . A A . 74 LEU CA 1 1
15 18533 1 1 74 LEU CB C -1.320 2.078 -16.705 1.00 . A A . 74 LEU CB 1 1
15 18534 1 1 74 LEU CD1 C -2.329 0.135 -17.929 1.00 . A A . 74 LEU CD1 1 1
15 18535 1 1 74 LEU CD2 C -2.848 0.454 -15.517 1.00 . A A . 74 LEU CD2 1 1
15 18536 1 1 74 LEU CG C -2.551 1.163 -16.832 1.00 . A A . 74 LEU CG 1 1
15 18537 1 1 74 LEU H H -2.519 2.480 -14.299 1.00 . A A . 74 LEU H 1 1
15 18538 1 1 74 LEU HA H -0.594 3.953 -15.956 1.00 . A A . 74 LEU HA 1 1
15 18539 1 1 74 LEU HB2 H -0.989 2.331 -17.701 1.00 . A A . 74 LEU HB2 1 1
15 18540 1 1 74 LEU HB3 H -0.536 1.515 -16.219 1.00 . A A . 74 LEU HB3 1 1
15 18541 1 1 74 LEU HD11 H -2.167 0.641 -18.871 1.00 . A A . 74 LEU HD11 1 1
15 18542 1 1 74 LEU HD12 H -3.198 -0.503 -18.008 1.00 . A A . 74 LEU HD12 1 1
15 18543 1 1 74 LEU HD13 H -1.465 -0.466 -17.690 1.00 . A A . 74 LEU HD13 1 1
15 18544 1 1 74 LEU HD21 H -1.998 -0.149 -15.232 1.00 . A A . 74 LEU HD21 1 1
15 18545 1 1 74 LEU HD22 H -3.714 -0.179 -15.638 1.00 . A A . 74 LEU HD22 1 1
15 18546 1 1 74 LEU HD23 H -3.043 1.188 -14.749 1.00 . A A . 74 LEU HD23 1 1
15 18547 1 1 74 LEU HG H -3.412 1.760 -17.097 1.00 . A A . 74 LEU HG 1 1
15 18548 1 1 74 LEU N N -1.810 3.118 -14.522 1.00 . A A . 74 LEU N 1 1
15 18549 1 1 74 LEU O O -2.782 4.220 -17.780 1.00 . A A . 74 LEU O 1 1
15 18550 1 1 75 GLU C C -3.893 7.166 -16.718 1.00 . A A . 75 GLU C 1 1
15 18551 1 1 75 GLU CA C -4.426 5.809 -16.250 1.00 . A A . 75 GLU CA 1 1
15 18552 1 1 75 GLU CB C -5.544 5.980 -15.204 1.00 . A A . 75 GLU CB 1 1
15 18553 1 1 75 GLU CD C -4.090 6.825 -13.307 1.00 . A A . 75 GLU CD 1 1
15 18554 1 1 75 GLU CG C -5.106 5.799 -13.755 1.00 . A A . 75 GLU CG 1 1
15 18555 1 1 75 GLU H H -3.147 4.969 -14.784 1.00 . A A . 75 GLU H 1 1
15 18556 1 1 75 GLU HA H -4.840 5.302 -17.110 1.00 . A A . 75 GLU HA 1 1
15 18557 1 1 75 GLU HB2 H -5.957 6.972 -15.304 1.00 . A A . 75 GLU HB2 1 1
15 18558 1 1 75 GLU HB3 H -6.321 5.259 -15.413 1.00 . A A . 75 GLU HB3 1 1
15 18559 1 1 75 GLU HG2 H -5.975 5.880 -13.120 1.00 . A A . 75 GLU HG2 1 1
15 18560 1 1 75 GLU HG3 H -4.674 4.815 -13.646 1.00 . A A . 75 GLU HG3 1 1
15 18561 1 1 75 GLU N N -3.348 4.969 -15.746 1.00 . A A . 75 GLU N 1 1
15 18562 1 1 75 GLU O O -4.446 7.776 -17.631 1.00 . A A . 75 GLU O 1 1
15 18563 1 1 75 GLU OE1 O -2.887 6.599 -13.528 1.00 . A A . 75 GLU OE1 1 1
15 18564 1 1 75 GLU OE2 O -4.491 7.864 -12.738 1.00 . A A . 75 GLU OE2 1 1
15 18565 1 1 76 HIS C C -1.280 8.657 -17.750 1.00 . A A . 76 HIS C 1 1
15 18566 1 1 76 HIS CA C -2.182 8.877 -16.535 1.00 . A A . 76 HIS CA 1 1
15 18567 1 1 76 HIS CB C -1.404 9.566 -15.392 1.00 . A A . 76 HIS CB 1 1
15 18568 1 1 76 HIS CD2 C 0.384 7.776 -14.721 1.00 . A A . 76 HIS CD2 1 1
15 18569 1 1 76 HIS CE1 C 0.002 7.765 -12.567 1.00 . A A . 76 HIS CE1 1 1
15 18570 1 1 76 HIS CG C -0.625 8.651 -14.482 1.00 . A A . 76 HIS CG 1 1
15 18571 1 1 76 HIS H H -2.446 7.142 -15.331 1.00 . A A . 76 HIS H 1 1
15 18572 1 1 76 HIS HA H -2.983 9.537 -16.839 1.00 . A A . 76 HIS HA 1 1
15 18573 1 1 76 HIS HB2 H -0.702 10.260 -15.825 1.00 . A A . 76 HIS HB2 1 1
15 18574 1 1 76 HIS HB3 H -2.105 10.118 -14.782 1.00 . A A . 76 HIS HB3 1 1
15 18575 1 1 76 HIS HD1 H -1.517 9.137 -12.634 1.00 . A A . 76 HIS HD1 1 1
15 18576 1 1 76 HIS HD2 H 0.814 7.543 -15.685 1.00 . A A . 76 HIS HD2 1 1
15 18577 1 1 76 HIS HE1 H 0.061 7.537 -11.512 1.00 . A A . 76 HIS HE1 1 1
15 18578 1 1 76 HIS HE2 H 1.328 6.439 -13.388 1.00 . A A . 76 HIS HE2 1 1
15 18579 1 1 76 HIS N N -2.812 7.633 -16.103 1.00 . A A . 76 HIS N 1 1
15 18580 1 1 76 HIS ND1 N -0.836 8.617 -13.122 1.00 . A A . 76 HIS ND1 1 1
15 18581 1 1 76 HIS NE2 N 0.754 7.238 -13.510 1.00 . A A . 76 HIS NE2 1 1
15 18582 1 1 76 HIS O O -0.103 8.325 -17.618 1.00 . A A . 76 HIS O 1 1
15 18583 1 1 77 HIS C C -1.788 9.475 -21.314 1.00 . A A . 77 HIS C 1 1
15 18584 1 1 77 HIS CA C -1.100 8.700 -20.186 1.00 . A A . 77 HIS CA 1 1
15 18585 1 1 77 HIS CB C -0.903 7.219 -20.584 1.00 . A A . 77 HIS CB 1 1
15 18586 1 1 77 HIS CD2 C -3.175 6.053 -20.083 1.00 . A A . 77 HIS CD2 1 1
15 18587 1 1 77 HIS CE1 C -3.665 5.410 -22.115 1.00 . A A . 77 HIS CE1 1 1
15 18588 1 1 77 HIS CG C -2.171 6.466 -20.890 1.00 . A A . 77 HIS CG 1 1
15 18589 1 1 77 HIS H H -2.816 9.015 -18.980 1.00 . A A . 77 HIS H 1 1
15 18590 1 1 77 HIS HA H -0.130 9.142 -20.015 1.00 . A A . 77 HIS HA 1 1
15 18591 1 1 77 HIS HB2 H -0.280 7.176 -21.466 1.00 . A A . 77 HIS HB2 1 1
15 18592 1 1 77 HIS HB3 H -0.401 6.707 -19.777 1.00 . A A . 77 HIS HB3 1 1
15 18593 1 1 77 HIS HD1 H -1.989 6.216 -22.983 1.00 . A A . 77 HIS HD1 1 1
15 18594 1 1 77 HIS HD2 H -3.242 6.207 -19.016 1.00 . A A . 77 HIS HD2 1 1
15 18595 1 1 77 HIS HE1 H -4.174 4.968 -22.958 1.00 . A A . 77 HIS HE1 1 1
15 18596 1 1 77 HIS HE2 H -5.023 5.202 -20.595 1.00 . A A . 77 HIS HE2 1 1
15 18597 1 1 77 HIS N N -1.856 8.817 -18.940 1.00 . A A . 77 HIS N 1 1
15 18598 1 1 77 HIS ND1 N -2.511 6.046 -22.158 1.00 . A A . 77 HIS ND1 1 1
15 18599 1 1 77 HIS NE2 N -4.092 5.401 -20.867 1.00 . A A . 77 HIS NE2 1 1
15 18600 1 1 77 HIS O O -2.815 9.048 -21.834 1.00 . A A . 77 HIS O 1 1
15 18601 1 1 78 HIS C C -0.919 12.722 -22.931 1.00 . A A . 78 HIS C 1 1
15 18602 1 1 78 HIS CA C -1.740 11.445 -22.772 1.00 . A A . 78 HIS CA 1 1
15 18603 1 1 78 HIS CB C -3.233 11.800 -22.607 1.00 . A A . 78 HIS CB 1 1
15 18604 1 1 78 HIS CD2 C -3.725 12.199 -20.087 1.00 . A A . 78 HIS CD2 1 1
15 18605 1 1 78 HIS CE1 C -4.092 14.355 -20.169 1.00 . A A . 78 HIS CE1 1 1
15 18606 1 1 78 HIS CG C -3.566 12.589 -21.373 1.00 . A A . 78 HIS CG 1 1
15 18607 1 1 78 HIS H H -0.472 10.977 -21.132 1.00 . A A . 78 HIS H 1 1
15 18608 1 1 78 HIS HA H -1.623 10.853 -23.668 1.00 . A A . 78 HIS HA 1 1
15 18609 1 1 78 HIS HB2 H -3.548 12.382 -23.459 1.00 . A A . 78 HIS HB2 1 1
15 18610 1 1 78 HIS HB3 H -3.805 10.884 -22.579 1.00 . A A . 78 HIS HB3 1 1
15 18611 1 1 78 HIS HD1 H -3.773 14.525 -22.191 1.00 . A A . 78 HIS HD1 1 1
15 18612 1 1 78 HIS HD2 H -3.615 11.195 -19.704 1.00 . A A . 78 HIS HD2 1 1
15 18613 1 1 78 HIS HE1 H -4.327 15.369 -19.882 1.00 . A A . 78 HIS HE1 1 1
15 18614 1 1 78 HIS HE2 H -4.354 13.313 -18.422 1.00 . A A . 78 HIS HE2 1 1
15 18615 1 1 78 HIS N N -1.240 10.642 -21.651 1.00 . A A . 78 HIS N 1 1
15 18616 1 1 78 HIS ND1 N -3.804 13.945 -21.391 1.00 . A A . 78 HIS ND1 1 1
15 18617 1 1 78 HIS NE2 N -4.052 13.315 -19.360 1.00 . A A . 78 HIS NE2 1 1
15 18618 1 1 78 HIS O O -0.261 13.158 -21.987 1.00 . A A . 78 HIS O 1 1
15 18619 1 1 79 HIS C C 1.236 14.338 -24.635 1.00 . A A . 79 HIS C 1 1
15 18620 1 1 79 HIS CA C -0.267 14.545 -24.462 1.00 . A A . 79 HIS CA 1 1
15 18621 1 1 79 HIS CB C -0.537 15.647 -23.417 1.00 . A A . 79 HIS CB 1 1
15 18622 1 1 79 HIS CD2 C 0.471 17.742 -24.594 1.00 . A A . 79 HIS CD2 1 1
15 18623 1 1 79 HIS CE1 C 1.900 18.327 -23.039 1.00 . A A . 79 HIS CE1 1 1
15 18624 1 1 79 HIS CG C 0.345 16.858 -23.574 1.00 . A A . 79 HIS CG 1 1
15 18625 1 1 79 HIS H H -1.477 12.852 -24.847 1.00 . A A . 79 HIS H 1 1
15 18626 1 1 79 HIS HA H -0.663 14.881 -25.411 1.00 . A A . 79 HIS HA 1 1
15 18627 1 1 79 HIS HB2 H -1.563 15.971 -23.502 1.00 . A A . 79 HIS HB2 1 1
15 18628 1 1 79 HIS HB3 H -0.374 15.241 -22.429 1.00 . A A . 79 HIS HB3 1 1
15 18629 1 1 79 HIS HD1 H 1.401 16.813 -21.739 1.00 . A A . 79 HIS HD1 1 1
15 18630 1 1 79 HIS HD2 H -0.089 17.738 -25.518 1.00 . A A . 79 HIS HD2 1 1
15 18631 1 1 79 HIS HE1 H 2.668 18.855 -22.495 1.00 . A A . 79 HIS HE1 1 1
15 18632 1 1 79 HIS HE2 H 1.874 19.293 -24.850 1.00 . A A . 79 HIS HE2 1 1
15 18633 1 1 79 HIS N N -0.963 13.296 -24.135 1.00 . A A . 79 HIS N 1 1
15 18634 1 1 79 HIS ND1 N 1.250 17.258 -22.615 1.00 . A A . 79 HIS ND1 1 1
15 18635 1 1 79 HIS NE2 N 1.447 18.641 -24.237 1.00 . A A . 79 HIS NE2 1 1
15 18636 1 1 79 HIS O O 1.976 14.186 -23.665 1.00 . A A . 79 HIS O 1 1
15 18637 1 1 80 HIS C C 3.326 15.503 -27.210 1.00 . A A . 80 HIS C 1 1
15 18638 1 1 80 HIS CA C 3.093 14.401 -26.188 1.00 . A A . 80 HIS CA 1 1
15 18639 1 1 80 HIS CB C 3.637 13.063 -26.707 1.00 . A A . 80 HIS CB 1 1
15 18640 1 1 80 HIS CD2 C 5.925 13.515 -27.861 1.00 . A A . 80 HIS CD2 1 1
15 18641 1 1 80 HIS CE1 C 7.234 12.731 -26.294 1.00 . A A . 80 HIS CE1 1 1
15 18642 1 1 80 HIS CG C 5.132 13.058 -26.862 1.00 . A A . 80 HIS CG 1 1
15 18643 1 1 80 HIS H H 1.029 14.286 -26.620 1.00 . A A . 80 HIS H 1 1
15 18644 1 1 80 HIS HA H 3.612 14.662 -25.277 1.00 . A A . 80 HIS HA 1 1
15 18645 1 1 80 HIS HB2 H 3.370 12.280 -26.015 1.00 . A A . 80 HIS HB2 1 1
15 18646 1 1 80 HIS HB3 H 3.200 12.852 -27.672 1.00 . A A . 80 HIS HB3 1 1
15 18647 1 1 80 HIS HD1 H 5.713 12.152 -25.045 1.00 . A A . 80 HIS HD1 1 1
15 18648 1 1 80 HIS HD2 H 5.591 13.969 -28.785 1.00 . A A . 80 HIS HD2 1 1
15 18649 1 1 80 HIS HE1 H 8.114 12.444 -25.738 1.00 . A A . 80 HIS HE1 1 1
15 18650 1 1 80 HIS HE2 H 8.003 13.753 -27.888 1.00 . A A . 80 HIS HE2 1 1
15 18651 1 1 80 HIS N N 1.675 14.334 -25.883 1.00 . A A . 80 HIS N 1 1
15 18652 1 1 80 HIS ND1 N 5.985 12.570 -25.899 1.00 . A A . 80 HIS ND1 1 1
15 18653 1 1 80 HIS NE2 N 7.228 13.303 -27.484 1.00 . A A . 80 HIS NE2 1 1
15 18654 1 1 80 HIS O O 3.384 15.253 -28.415 1.00 . A A . 80 HIS O 1 1
15 18655 1 1 81 HIS C C 3.948 19.090 -26.708 1.00 . A A . 81 HIS C 1 1
15 18656 1 1 81 HIS CA C 3.599 17.888 -27.571 1.00 . A A . 81 HIS CA 1 1
15 18657 1 1 81 HIS CB C 2.323 18.169 -28.376 1.00 . A A . 81 HIS CB 1 1
15 18658 1 1 81 HIS CD2 C 2.745 19.060 -30.774 1.00 . A A . 81 HIS CD2 1 1
15 18659 1 1 81 HIS CE1 C 2.593 21.200 -30.354 1.00 . A A . 81 HIS CE1 1 1
15 18660 1 1 81 HIS CG C 2.498 19.198 -29.451 1.00 . A A . 81 HIS CG 1 1
15 18661 1 1 81 HIS H H 3.371 16.854 -25.750 1.00 . A A . 81 HIS H 1 1
15 18662 1 1 81 HIS HA H 4.416 17.689 -28.249 1.00 . A A . 81 HIS HA 1 1
15 18663 1 1 81 HIS HB2 H 1.997 17.254 -28.847 1.00 . A A . 81 HIS HB2 1 1
15 18664 1 1 81 HIS HB3 H 1.552 18.516 -27.703 1.00 . A A . 81 HIS HB3 1 1
15 18665 1 1 81 HIS HD1 H 2.252 20.979 -28.349 1.00 . A A . 81 HIS HD1 1 1
15 18666 1 1 81 HIS HD2 H 2.876 18.128 -31.307 1.00 . A A . 81 HIS HD2 1 1
15 18667 1 1 81 HIS HE1 H 2.580 22.274 -30.476 1.00 . A A . 81 HIS HE1 1 1
15 18668 1 1 81 HIS HE2 H 2.771 20.525 -32.280 1.00 . A A . 81 HIS HE2 1 1
15 18669 1 1 81 HIS N N 3.420 16.725 -26.719 1.00 . A A . 81 HIS N 1 1
15 18670 1 1 81 HIS ND1 N 2.410 20.552 -29.221 1.00 . A A . 81 HIS ND1 1 1
15 18671 1 1 81 HIS NE2 N 2.799 20.319 -31.314 1.00 . A A . 81 HIS NE2 1 1
15 18672 1 1 81 HIS O O 3.017 19.736 -26.193 1.00 . A A . 81 HIS O 1 1
15 18673 1 1 81 HIS OXT O 5.152 19.350 -26.519 1.00 . A A . 81 HIS OXT 1 1
15 18674 2 2 1 ZN ZN ZN 10.331 10.736 -5.324 1.00 . B A . 150 ZN ZN 1 1
15 18675 3 2 1 ZN ZN ZN -3.534 -15.159 8.112 1.00 . C A . 200 ZN ZN 1 1
16 18676 1 1 1 MET C C 12.097 3.799 6.924 1.00 . A A . 1 MET C 1 1
16 18677 1 1 1 MET CA C 12.559 2.488 7.567 1.00 . A A . 1 MET CA 1 1
16 18678 1 1 1 MET CB C 11.375 1.714 8.172 1.00 . A A . 1 MET CB 1 1
16 18679 1 1 1 MET CE C 9.445 1.976 11.869 1.00 . A A . 1 MET CE 1 1
16 18680 1 1 1 MET CG C 10.966 2.181 9.564 1.00 . A A . 1 MET CG 1 1
16 18681 1 1 1 MET H1 H 14.463 3.112 8.138 1.00 . A A . 1 MET H1 1 1
16 18682 1 1 1 MET H2 H 13.852 1.829 9.064 1.00 . A A . 1 MET H2 1 1
16 18683 1 1 1 MET H3 H 13.268 3.404 9.301 1.00 . A A . 1 MET H3 1 1
16 18684 1 1 1 MET HA H 13.000 1.878 6.791 1.00 . A A . 1 MET HA 1 1
16 18685 1 1 1 MET HB2 H 10.522 1.821 7.520 1.00 . A A . 1 MET HB2 1 1
16 18686 1 1 1 MET HB3 H 11.639 0.668 8.232 1.00 . A A . 1 MET HB3 1 1
16 18687 1 1 1 MET HE1 H 9.213 3.023 11.749 1.00 . A A . 1 MET HE1 1 1
16 18688 1 1 1 MET HE2 H 10.373 1.874 12.414 1.00 . A A . 1 MET HE2 1 1
16 18689 1 1 1 MET HE3 H 8.652 1.491 12.418 1.00 . A A . 1 MET HE3 1 1
16 18690 1 1 1 MET HG2 H 11.819 2.100 10.221 1.00 . A A . 1 MET HG2 1 1
16 18691 1 1 1 MET HG3 H 10.656 3.214 9.505 1.00 . A A . 1 MET HG3 1 1
16 18692 1 1 1 MET N N 13.604 2.723 8.587 1.00 . A A . 1 MET N 1 1
16 18693 1 1 1 MET O O 12.666 4.224 5.917 1.00 . A A . 1 MET O 1 1
16 18694 1 1 1 MET SD S 9.612 1.210 10.256 1.00 . A A . 1 MET SD 1 1
16 18695 1 1 2 GLU C C 9.905 5.414 5.588 1.00 . A A . 2 GLU C 1 1
16 18696 1 1 2 GLU CA C 10.491 5.669 6.979 1.00 . A A . 2 GLU CA 1 1
16 18697 1 1 2 GLU CB C 11.513 6.814 6.916 1.00 . A A . 2 GLU CB 1 1
16 18698 1 1 2 GLU CD C 11.154 7.288 9.375 1.00 . A A . 2 GLU CD 1 1
16 18699 1 1 2 GLU CG C 12.161 7.140 8.252 1.00 . A A . 2 GLU CG 1 1
16 18700 1 1 2 GLU H H 10.734 4.088 8.361 1.00 . A A . 2 GLU H 1 1
16 18701 1 1 2 GLU HA H 9.688 5.957 7.640 1.00 . A A . 2 GLU HA 1 1
16 18702 1 1 2 GLU HB2 H 12.293 6.545 6.220 1.00 . A A . 2 GLU HB2 1 1
16 18703 1 1 2 GLU HB3 H 11.014 7.702 6.557 1.00 . A A . 2 GLU HB3 1 1
16 18704 1 1 2 GLU HG2 H 12.846 6.346 8.507 1.00 . A A . 2 GLU HG2 1 1
16 18705 1 1 2 GLU HG3 H 12.708 8.068 8.153 1.00 . A A . 2 GLU HG3 1 1
16 18706 1 1 2 GLU N N 11.091 4.445 7.523 1.00 . A A . 2 GLU N 1 1
16 18707 1 1 2 GLU O O 9.750 4.265 5.169 1.00 . A A . 2 GLU O 1 1
16 18708 1 1 2 GLU OE1 O 10.341 8.232 9.339 1.00 . A A . 2 GLU OE1 1 1
16 18709 1 1 2 GLU OE2 O 11.176 6.457 10.307 1.00 . A A . 2 GLU OE2 1 1
16 18710 1 1 3 ILE C C 9.794 7.364 2.616 1.00 . A A . 3 ILE C 1 1
16 18711 1 1 3 ILE CA C 9.050 6.392 3.528 1.00 . A A . 3 ILE CA 1 1
16 18712 1 1 3 ILE CB C 7.528 6.666 3.449 1.00 . A A . 3 ILE CB 1 1
16 18713 1 1 3 ILE CD1 C 5.695 8.317 4.111 1.00 . A A . 3 ILE CD1 1 1
16 18714 1 1 3 ILE CG1 C 7.163 7.954 4.199 1.00 . A A . 3 ILE CG1 1 1
16 18715 1 1 3 ILE CG2 C 6.746 5.481 4.000 1.00 . A A . 3 ILE CG2 1 1
16 18716 1 1 3 ILE H H 9.648 7.374 5.301 1.00 . A A . 3 ILE H 1 1
16 18717 1 1 3 ILE HA H 9.231 5.386 3.181 1.00 . A A . 3 ILE HA 1 1
16 18718 1 1 3 ILE HB H 7.264 6.780 2.408 1.00 . A A . 3 ILE HB 1 1
16 18719 1 1 3 ILE HD11 H 5.422 8.467 3.077 1.00 . A A . 3 ILE HD11 1 1
16 18720 1 1 3 ILE HD12 H 5.515 9.226 4.666 1.00 . A A . 3 ILE HD12 1 1
16 18721 1 1 3 ILE HD13 H 5.101 7.517 4.529 1.00 . A A . 3 ILE HD13 1 1
16 18722 1 1 3 ILE HG12 H 7.413 7.838 5.242 1.00 . A A . 3 ILE HG12 1 1
16 18723 1 1 3 ILE HG13 H 7.733 8.776 3.787 1.00 . A A . 3 ILE HG13 1 1
16 18724 1 1 3 ILE HG21 H 6.978 4.599 3.423 1.00 . A A . 3 ILE HG21 1 1
16 18725 1 1 3 ILE HG22 H 5.688 5.687 3.936 1.00 . A A . 3 ILE HG22 1 1
16 18726 1 1 3 ILE HG23 H 7.021 5.319 5.033 1.00 . A A . 3 ILE HG23 1 1
16 18727 1 1 3 ILE N N 9.557 6.488 4.891 1.00 . A A . 3 ILE N 1 1
16 18728 1 1 3 ILE O O 9.873 8.561 2.900 1.00 . A A . 3 ILE O 1 1
16 18729 1 1 4 THR C C 10.742 7.316 -0.839 1.00 . A A . 4 THR C 1 1
16 18730 1 1 4 THR CA C 11.123 7.644 0.600 1.00 . A A . 4 THR CA 1 1
16 18731 1 1 4 THR CB C 12.640 7.421 0.785 1.00 . A A . 4 THR CB 1 1
16 18732 1 1 4 THR CG2 C 13.192 8.270 1.921 1.00 . A A . 4 THR CG2 1 1
16 18733 1 1 4 THR H H 10.241 5.883 1.357 1.00 . A A . 4 THR H 1 1
16 18734 1 1 4 THR HA H 10.906 8.684 0.794 1.00 . A A . 4 THR HA 1 1
16 18735 1 1 4 THR HB H 13.142 7.706 -0.129 1.00 . A A . 4 THR HB 1 1
16 18736 1 1 4 THR HG1 H 12.508 5.787 1.885 1.00 . A A . 4 THR HG1 1 1
16 18737 1 1 4 THR HG21 H 14.250 8.082 2.028 1.00 . A A . 4 THR HG21 1 1
16 18738 1 1 4 THR HG22 H 12.685 8.014 2.840 1.00 . A A . 4 THR HG22 1 1
16 18739 1 1 4 THR HG23 H 13.032 9.314 1.699 1.00 . A A . 4 THR HG23 1 1
16 18740 1 1 4 THR N N 10.355 6.839 1.538 1.00 . A A . 4 THR N 1 1
16 18741 1 1 4 THR O O 10.148 6.270 -1.108 1.00 . A A . 4 THR O 1 1
16 18742 1 1 4 THR OG1 O 12.906 6.035 1.045 1.00 . A A . 4 THR OG1 1 1
16 18743 1 1 5 CYS C C 11.752 6.872 -3.671 1.00 . A A . 5 CYS C 1 1
16 18744 1 1 5 CYS CA C 10.838 7.989 -3.171 1.00 . A A . 5 CYS CA 1 1
16 18745 1 1 5 CYS CB C 11.121 9.256 -3.980 1.00 . A A . 5 CYS CB 1 1
16 18746 1 1 5 CYS H H 11.472 9.072 -1.466 1.00 . A A . 5 CYS H 1 1
16 18747 1 1 5 CYS HA H 9.809 7.698 -3.307 1.00 . A A . 5 CYS HA 1 1
16 18748 1 1 5 CYS HB2 H 12.165 9.507 -3.876 1.00 . A A . 5 CYS HB2 1 1
16 18749 1 1 5 CYS HB3 H 10.915 9.052 -5.022 1.00 . A A . 5 CYS HB3 1 1
16 18750 1 1 5 CYS N N 11.066 8.222 -1.755 1.00 . A A . 5 CYS N 1 1
16 18751 1 1 5 CYS O O 12.976 7.011 -3.643 1.00 . A A . 5 CYS O 1 1
16 18752 1 1 5 CYS SG S 10.167 10.725 -3.514 1.00 . A A . 5 CYS SG 1 1
16 18753 1 1 6 PRO C C 12.746 4.937 -5.907 1.00 . A A . 6 PRO C 1 1
16 18754 1 1 6 PRO CA C 11.962 4.618 -4.633 1.00 . A A . 6 PRO CA 1 1
16 18755 1 1 6 PRO CB C 10.899 3.551 -4.912 1.00 . A A . 6 PRO CB 1 1
16 18756 1 1 6 PRO CD C 9.727 5.523 -4.250 1.00 . A A . 6 PRO CD 1 1
16 18757 1 1 6 PRO CG C 9.637 4.313 -5.133 1.00 . A A . 6 PRO CG 1 1
16 18758 1 1 6 PRO HA H 12.644 4.260 -3.876 1.00 . A A . 6 PRO HA 1 1
16 18759 1 1 6 PRO HB2 H 11.176 2.982 -5.788 1.00 . A A . 6 PRO HB2 1 1
16 18760 1 1 6 PRO HB3 H 10.815 2.892 -4.061 1.00 . A A . 6 PRO HB3 1 1
16 18761 1 1 6 PRO HD2 H 9.228 6.364 -4.708 1.00 . A A . 6 PRO HD2 1 1
16 18762 1 1 6 PRO HD3 H 9.305 5.313 -3.278 1.00 . A A . 6 PRO HD3 1 1
16 18763 1 1 6 PRO HG2 H 9.565 4.609 -6.170 1.00 . A A . 6 PRO HG2 1 1
16 18764 1 1 6 PRO HG3 H 8.788 3.707 -4.854 1.00 . A A . 6 PRO HG3 1 1
16 18765 1 1 6 PRO N N 11.179 5.763 -4.151 1.00 . A A . 6 PRO N 1 1
16 18766 1 1 6 PRO O O 13.786 4.336 -6.179 1.00 . A A . 6 PRO O 1 1
16 18767 1 1 7 VAL C C 13.476 7.652 -7.927 1.00 . A A . 7 VAL C 1 1
16 18768 1 1 7 VAL CA C 12.852 6.250 -7.954 1.00 . A A . 7 VAL CA 1 1
16 18769 1 1 7 VAL CB C 11.810 6.138 -9.099 1.00 . A A . 7 VAL CB 1 1
16 18770 1 1 7 VAL CG1 C 10.565 6.958 -8.794 1.00 . A A . 7 VAL CG1 1 1
16 18771 1 1 7 VAL CG2 C 12.409 6.554 -10.435 1.00 . A A . 7 VAL CG2 1 1
16 18772 1 1 7 VAL H H 11.446 6.371 -6.378 1.00 . A A . 7 VAL H 1 1
16 18773 1 1 7 VAL HA H 13.636 5.531 -8.149 1.00 . A A . 7 VAL HA 1 1
16 18774 1 1 7 VAL HB H 11.512 5.102 -9.177 1.00 . A A . 7 VAL HB 1 1
16 18775 1 1 7 VAL HG11 H 9.867 6.871 -9.612 1.00 . A A . 7 VAL HG11 1 1
16 18776 1 1 7 VAL HG12 H 10.840 7.994 -8.661 1.00 . A A . 7 VAL HG12 1 1
16 18777 1 1 7 VAL HG13 H 10.106 6.590 -7.888 1.00 . A A . 7 VAL HG13 1 1
16 18778 1 1 7 VAL HG21 H 13.242 5.911 -10.672 1.00 . A A . 7 VAL HG21 1 1
16 18779 1 1 7 VAL HG22 H 12.748 7.578 -10.375 1.00 . A A . 7 VAL HG22 1 1
16 18780 1 1 7 VAL HG23 H 11.658 6.469 -11.208 1.00 . A A . 7 VAL HG23 1 1
16 18781 1 1 7 VAL N N 12.246 5.898 -6.675 1.00 . A A . 7 VAL N 1 1
16 18782 1 1 7 VAL O O 14.526 7.886 -8.522 1.00 . A A . 7 VAL O 1 1
16 18783 1 1 8 CYS C C 14.164 10.258 -5.962 1.00 . A A . 8 CYS C 1 1
16 18784 1 1 8 CYS CA C 13.311 9.966 -7.196 1.00 . A A . 8 CYS CA 1 1
16 18785 1 1 8 CYS CB C 12.111 10.920 -7.236 1.00 . A A . 8 CYS CB 1 1
16 18786 1 1 8 CYS H H 12.039 8.337 -6.726 1.00 . A A . 8 CYS H 1 1
16 18787 1 1 8 CYS HA H 13.911 10.126 -8.077 1.00 . A A . 8 CYS HA 1 1
16 18788 1 1 8 CYS HB2 H 12.211 11.654 -6.440 1.00 . A A . 8 CYS HB2 1 1
16 18789 1 1 8 CYS HB3 H 12.097 11.432 -8.186 1.00 . A A . 8 CYS HB3 1 1
16 18790 1 1 8 CYS N N 12.842 8.580 -7.222 1.00 . A A . 8 CYS N 1 1
16 18791 1 1 8 CYS O O 14.831 11.291 -5.897 1.00 . A A . 8 CYS O 1 1
16 18792 1 1 8 CYS SG S 10.503 10.096 -7.025 1.00 . A A . 8 CYS SG 1 1
16 18793 1 1 9 HIS C C 14.125 10.744 -2.961 1.00 . A A . 9 HIS C 1 1
16 18794 1 1 9 HIS CA C 14.761 9.555 -3.684 1.00 . A A . 9 HIS CA 1 1
16 18795 1 1 9 HIS CB C 16.280 9.723 -3.781 1.00 . A A . 9 HIS CB 1 1
16 18796 1 1 9 HIS CD2 C 16.734 7.311 -2.954 1.00 . A A . 9 HIS CD2 1 1
16 18797 1 1 9 HIS CE1 C 18.630 6.960 -3.988 1.00 . A A . 9 HIS CE1 1 1
16 18798 1 1 9 HIS CG C 17.021 8.426 -3.665 1.00 . A A . 9 HIS CG 1 1
16 18799 1 1 9 HIS H H 13.712 8.478 -5.177 1.00 . A A . 9 HIS H 1 1
16 18800 1 1 9 HIS HA H 14.557 8.670 -3.098 1.00 . A A . 9 HIS HA 1 1
16 18801 1 1 9 HIS HB2 H 16.531 10.165 -4.732 1.00 . A A . 9 HIS HB2 1 1
16 18802 1 1 9 HIS HB3 H 16.616 10.371 -2.984 1.00 . A A . 9 HIS HB3 1 1
16 18803 1 1 9 HIS HD1 H 18.700 8.805 -4.889 1.00 . A A . 9 HIS HD1 1 1
16 18804 1 1 9 HIS HD2 H 15.861 7.154 -2.336 1.00 . A A . 9 HIS HD2 1 1
16 18805 1 1 9 HIS HE1 H 19.536 6.492 -4.343 1.00 . A A . 9 HIS HE1 1 1
16 18806 1 1 9 HIS HE2 H 17.907 5.600 -2.631 1.00 . A A . 9 HIS HE2 1 1
16 18807 1 1 9 HIS N N 14.146 9.338 -4.999 1.00 . A A . 9 HIS N 1 1
16 18808 1 1 9 HIS ND1 N 18.215 8.176 -4.301 1.00 . A A . 9 HIS ND1 1 1
16 18809 1 1 9 HIS NE2 N 17.748 6.414 -3.169 1.00 . A A . 9 HIS NE2 1 1
16 18810 1 1 9 HIS O O 13.199 11.370 -3.482 1.00 . A A . 9 HIS O 1 1
16 18811 1 1 10 HIS C C 12.770 11.393 -0.214 1.00 . A A . 10 HIS C 1 1
16 18812 1 1 10 HIS CA C 14.017 12.006 -0.844 1.00 . A A . 10 HIS CA 1 1
16 18813 1 1 10 HIS CB C 13.686 13.339 -1.533 1.00 . A A . 10 HIS CB 1 1
16 18814 1 1 10 HIS CD2 C 15.808 14.802 -1.254 1.00 . A A . 10 HIS CD2 1 1
16 18815 1 1 10 HIS CE1 C 16.391 14.936 -3.361 1.00 . A A . 10 HIS CE1 1 1
16 18816 1 1 10 HIS CG C 14.899 14.102 -1.971 1.00 . A A . 10 HIS CG 1 1
16 18817 1 1 10 HIS H H 15.466 10.591 -1.479 1.00 . A A . 10 HIS H 1 1
16 18818 1 1 10 HIS HA H 14.732 12.193 -0.053 1.00 . A A . 10 HIS HA 1 1
16 18819 1 1 10 HIS HB2 H 13.083 13.145 -2.407 1.00 . A A . 10 HIS HB2 1 1
16 18820 1 1 10 HIS HB3 H 13.130 13.963 -0.848 1.00 . A A . 10 HIS HB3 1 1
16 18821 1 1 10 HIS HD1 H 14.832 13.812 -4.065 1.00 . A A . 10 HIS HD1 1 1
16 18822 1 1 10 HIS HD2 H 15.811 14.937 -0.182 1.00 . A A . 10 HIS HD2 1 1
16 18823 1 1 10 HIS HE1 H 16.927 15.186 -4.266 1.00 . A A . 10 HIS HE1 1 1
16 18824 1 1 10 HIS HE2 H 17.559 15.779 -1.897 1.00 . A A . 10 HIS HE2 1 1
16 18825 1 1 10 HIS N N 14.637 11.041 -1.763 1.00 . A A . 10 HIS N 1 1
16 18826 1 1 10 HIS ND1 N 15.293 14.208 -3.292 1.00 . A A . 10 HIS ND1 1 1
16 18827 1 1 10 HIS NE2 N 16.722 15.308 -2.142 1.00 . A A . 10 HIS NE2 1 1
16 18828 1 1 10 HIS O O 12.258 10.381 -0.694 1.00 . A A . 10 HIS O 1 1
16 18829 1 1 11 ALA C C 9.839 11.648 1.003 1.00 . A A . 11 ALA C 1 1
16 18830 1 1 11 ALA CA C 11.205 11.402 1.638 1.00 . A A . 11 ALA CA 1 1
16 18831 1 1 11 ALA CB C 11.229 11.930 3.063 1.00 . A A . 11 ALA CB 1 1
16 18832 1 1 11 ALA H H 12.667 12.855 1.143 1.00 . A A . 11 ALA H 1 1
16 18833 1 1 11 ALA HA H 11.377 10.336 1.679 1.00 . A A . 11 ALA HA 1 1
16 18834 1 1 11 ALA HB1 H 12.199 11.742 3.500 1.00 . A A . 11 ALA HB1 1 1
16 18835 1 1 11 ALA HB2 H 10.468 11.432 3.645 1.00 . A A . 11 ALA HB2 1 1
16 18836 1 1 11 ALA HB3 H 11.038 12.993 3.055 1.00 . A A . 11 ALA HB3 1 1
16 18837 1 1 11 ALA N N 12.290 11.992 0.863 1.00 . A A . 11 ALA N 1 1
16 18838 1 1 11 ALA O O 9.697 12.450 0.075 1.00 . A A . 11 ALA O 1 1
16 18839 1 1 12 LEU C C 6.591 11.589 2.192 1.00 . A A . 12 LEU C 1 1
16 18840 1 1 12 LEU CA C 7.468 11.077 1.057 1.00 . A A . 12 LEU CA 1 1
16 18841 1 1 12 LEU CB C 6.922 9.733 0.561 1.00 . A A . 12 LEU CB 1 1
16 18842 1 1 12 LEU CD1 C 7.050 7.787 -1.012 1.00 . A A . 12 LEU CD1 1 1
16 18843 1 1 12 LEU CD2 C 7.310 10.108 -1.880 1.00 . A A . 12 LEU CD2 1 1
16 18844 1 1 12 LEU CG C 7.573 9.181 -0.708 1.00 . A A . 12 LEU CG 1 1
16 18845 1 1 12 LEU H H 9.041 10.282 2.218 1.00 . A A . 12 LEU H 1 1
16 18846 1 1 12 LEU HA H 7.451 11.789 0.248 1.00 . A A . 12 LEU HA 1 1
16 18847 1 1 12 LEU HB2 H 7.051 9.005 1.350 1.00 . A A . 12 LEU HB2 1 1
16 18848 1 1 12 LEU HB3 H 5.864 9.847 0.373 1.00 . A A . 12 LEU HB3 1 1
16 18849 1 1 12 LEU HD11 H 5.977 7.824 -1.134 1.00 . A A . 12 LEU HD11 1 1
16 18850 1 1 12 LEU HD12 H 7.298 7.124 -0.198 1.00 . A A . 12 LEU HD12 1 1
16 18851 1 1 12 LEU HD13 H 7.503 7.424 -1.923 1.00 . A A . 12 LEU HD13 1 1
16 18852 1 1 12 LEU HD21 H 7.722 11.083 -1.668 1.00 . A A . 12 LEU HD21 1 1
16 18853 1 1 12 LEU HD22 H 6.244 10.195 -2.037 1.00 . A A . 12 LEU HD22 1 1
16 18854 1 1 12 LEU HD23 H 7.774 9.707 -2.768 1.00 . A A . 12 LEU HD23 1 1
16 18855 1 1 12 LEU HG H 8.641 9.117 -0.560 1.00 . A A . 12 LEU HG 1 1
16 18856 1 1 12 LEU N N 8.843 10.932 1.509 1.00 . A A . 12 LEU N 1 1
16 18857 1 1 12 LEU O O 6.934 11.442 3.368 1.00 . A A . 12 LEU O 1 1
16 18858 1 1 13 GLU C C 3.289 11.696 2.779 1.00 . A A . 13 GLU C 1 1
16 18859 1 1 13 GLU CA C 4.491 12.629 2.820 1.00 . A A . 13 GLU CA 1 1
16 18860 1 1 13 GLU CB C 4.043 14.065 2.542 1.00 . A A . 13 GLU CB 1 1
16 18861 1 1 13 GLU CD C 2.550 15.990 3.225 1.00 . A A . 13 GLU CD 1 1
16 18862 1 1 13 GLU CG C 3.080 14.617 3.583 1.00 . A A . 13 GLU CG 1 1
16 18863 1 1 13 GLU H H 5.299 12.362 0.884 1.00 . A A . 13 GLU H 1 1
16 18864 1 1 13 GLU HA H 4.947 12.577 3.799 1.00 . A A . 13 GLU HA 1 1
16 18865 1 1 13 GLU HB2 H 4.914 14.705 2.514 1.00 . A A . 13 GLU HB2 1 1
16 18866 1 1 13 GLU HB3 H 3.554 14.097 1.580 1.00 . A A . 13 GLU HB3 1 1
16 18867 1 1 13 GLU HG2 H 2.245 13.940 3.677 1.00 . A A . 13 GLU HG2 1 1
16 18868 1 1 13 GLU HG3 H 3.597 14.683 4.531 1.00 . A A . 13 GLU HG3 1 1
16 18869 1 1 13 GLU N N 5.472 12.197 1.838 1.00 . A A . 13 GLU N 1 1
16 18870 1 1 13 GLU O O 2.770 11.393 1.701 1.00 . A A . 13 GLU O 1 1
16 18871 1 1 13 GLU OE1 O 3.340 16.958 3.229 1.00 . A A . 13 GLU OE1 1 1
16 18872 1 1 13 GLU OE2 O 1.341 16.109 2.936 1.00 . A A . 13 GLU OE2 1 1
16 18873 1 1 14 ARG C C 0.416 11.179 3.958 1.00 . A A . 14 ARG C 1 1
16 18874 1 1 14 ARG CA C 1.694 10.353 4.005 1.00 . A A . 14 ARG CA 1 1
16 18875 1 1 14 ARG CB C 1.723 9.481 5.268 1.00 . A A . 14 ARG CB 1 1
16 18876 1 1 14 ARG CD C 0.624 7.641 6.605 1.00 . A A . 14 ARG CD 1 1
16 18877 1 1 14 ARG CG C 0.525 8.547 5.386 1.00 . A A . 14 ARG CG 1 1
16 18878 1 1 14 ARG CZ C -0.562 5.581 7.311 1.00 . A A . 14 ARG CZ 1 1
16 18879 1 1 14 ARG H H 3.312 11.485 4.772 1.00 . A A . 14 ARG H 1 1
16 18880 1 1 14 ARG HA H 1.719 9.711 3.137 1.00 . A A . 14 ARG HA 1 1
16 18881 1 1 14 ARG HB2 H 2.621 8.881 5.257 1.00 . A A . 14 ARG HB2 1 1
16 18882 1 1 14 ARG HB3 H 1.739 10.123 6.136 1.00 . A A . 14 ARG HB3 1 1
16 18883 1 1 14 ARG HD2 H 1.494 7.009 6.499 1.00 . A A . 14 ARG HD2 1 1
16 18884 1 1 14 ARG HD3 H 0.731 8.254 7.487 1.00 . A A . 14 ARG HD3 1 1
16 18885 1 1 14 ARG HE H -1.415 7.156 6.419 1.00 . A A . 14 ARG HE 1 1
16 18886 1 1 14 ARG HG2 H -0.373 9.140 5.466 1.00 . A A . 14 ARG HG2 1 1
16 18887 1 1 14 ARG HG3 H 0.474 7.934 4.498 1.00 . A A . 14 ARG HG3 1 1
16 18888 1 1 14 ARG HH11 H 1.417 5.586 7.779 1.00 . A A . 14 ARG HH11 1 1
16 18889 1 1 14 ARG HH12 H 0.544 4.152 8.225 1.00 . A A . 14 ARG HH12 1 1
16 18890 1 1 14 ARG HH21 H -2.545 5.276 7.024 1.00 . A A . 14 ARG HH21 1 1
16 18891 1 1 14 ARG HH22 H -1.697 3.967 7.803 1.00 . A A . 14 ARG HH22 1 1
16 18892 1 1 14 ARG N N 2.853 11.227 3.940 1.00 . A A . 14 ARG N 1 1
16 18893 1 1 14 ARG NE N -0.563 6.795 6.755 1.00 . A A . 14 ARG NE 1 1
16 18894 1 1 14 ARG NH1 N 0.556 5.065 7.811 1.00 . A A . 14 ARG NH1 1 1
16 18895 1 1 14 ARG NH2 N -1.692 4.889 7.383 1.00 . A A . 14 ARG NH2 1 1
16 18896 1 1 14 ARG O O 0.011 11.781 4.953 1.00 . A A . 14 ARG O 1 1
16 18897 1 1 15 ASN C C -2.569 11.108 3.287 1.00 . A A . 15 ASN C 1 1
16 18898 1 1 15 ASN CA C -1.469 11.907 2.601 1.00 . A A . 15 ASN CA 1 1
16 18899 1 1 15 ASN CB C -1.767 12.057 1.103 1.00 . A A . 15 ASN CB 1 1
16 18900 1 1 15 ASN CG C -3.071 12.780 0.817 1.00 . A A . 15 ASN CG 1 1
16 18901 1 1 15 ASN H H 0.225 10.783 2.011 1.00 . A A . 15 ASN H 1 1
16 18902 1 1 15 ASN HA H -1.400 12.884 3.055 1.00 . A A . 15 ASN HA 1 1
16 18903 1 1 15 ASN HB2 H -0.966 12.613 0.639 1.00 . A A . 15 ASN HB2 1 1
16 18904 1 1 15 ASN HB3 H -1.818 11.074 0.657 1.00 . A A . 15 ASN HB3 1 1
16 18905 1 1 15 ASN HD21 H -3.339 11.680 -0.821 1.00 . A A . 15 ASN HD21 1 1
16 18906 1 1 15 ASN HD22 H -4.572 12.850 -0.481 1.00 . A A . 15 ASN HD22 1 1
16 18907 1 1 15 ASN N N -0.195 11.224 2.784 1.00 . A A . 15 ASN N 1 1
16 18908 1 1 15 ASN ND2 N -3.727 12.401 -0.270 1.00 . A A . 15 ASN ND2 1 1
16 18909 1 1 15 ASN O O -3.560 11.657 3.767 1.00 . A A . 15 ASN O 1 1
16 18910 1 1 15 ASN OD1 O -3.491 13.661 1.564 1.00 . A A . 15 ASN OD1 1 1
16 18911 1 1 16 GLY C C -3.404 7.611 3.194 1.00 . A A . 16 GLY C 1 1
16 18912 1 1 16 GLY CA C -3.307 8.905 3.962 1.00 . A A . 16 GLY CA 1 1
16 18913 1 1 16 GLY H H -1.538 9.436 2.948 1.00 . A A . 16 GLY H 1 1
16 18914 1 1 16 GLY HA2 H -2.992 8.699 4.974 1.00 . A A . 16 GLY HA2 1 1
16 18915 1 1 16 GLY HA3 H -4.280 9.376 3.982 1.00 . A A . 16 GLY HA3 1 1
16 18916 1 1 16 GLY N N -2.358 9.801 3.342 1.00 . A A . 16 GLY N 1 1
16 18917 1 1 16 GLY O O -2.856 6.589 3.608 1.00 . A A . 16 GLY O 1 1
16 18918 1 1 17 ASP C C -3.136 6.636 0.060 1.00 . A A . 17 ASP C 1 1
16 18919 1 1 17 ASP CA C -4.188 6.530 1.157 1.00 . A A . 17 ASP CA 1 1
16 18920 1 1 17 ASP CB C -5.586 6.486 0.530 1.00 . A A . 17 ASP CB 1 1
16 18921 1 1 17 ASP CG C -5.860 7.685 -0.360 1.00 . A A . 17 ASP CG 1 1
16 18922 1 1 17 ASP H H -4.531 8.510 1.819 1.00 . A A . 17 ASP H 1 1
16 18923 1 1 17 ASP HA H -4.021 5.628 1.725 1.00 . A A . 17 ASP HA 1 1
16 18924 1 1 17 ASP HB2 H -5.680 5.590 -0.066 1.00 . A A . 17 ASP HB2 1 1
16 18925 1 1 17 ASP HB3 H -6.325 6.469 1.317 1.00 . A A . 17 ASP HB3 1 1
16 18926 1 1 17 ASP N N -4.078 7.670 2.058 1.00 . A A . 17 ASP N 1 1
16 18927 1 1 17 ASP O O -2.915 5.704 -0.714 1.00 . A A . 17 ASP O 1 1
16 18928 1 1 17 ASP OD1 O -5.974 8.814 0.169 1.00 . A A . 17 ASP OD1 1 1
16 18929 1 1 17 ASP OD2 O -5.953 7.508 -1.591 1.00 . A A . 17 ASP OD2 1 1
16 18930 1 1 18 THR C C -0.215 8.640 -0.416 1.00 . A A . 18 THR C 1 1
16 18931 1 1 18 THR CA C -1.492 8.062 -1.018 1.00 . A A . 18 THR CA 1 1
16 18932 1 1 18 THR CB C -2.062 9.041 -2.064 1.00 . A A . 18 THR CB 1 1
16 18933 1 1 18 THR CG2 C -2.767 8.298 -3.187 1.00 . A A . 18 THR CG2 1 1
16 18934 1 1 18 THR H H -2.669 8.469 0.680 1.00 . A A . 18 THR H 1 1
16 18935 1 1 18 THR HA H -1.258 7.133 -1.516 1.00 . A A . 18 THR HA 1 1
16 18936 1 1 18 THR HB H -1.244 9.609 -2.485 1.00 . A A . 18 THR HB 1 1
16 18937 1 1 18 THR HG1 H -3.842 9.510 -1.348 1.00 . A A . 18 THR HG1 1 1
16 18938 1 1 18 THR HG21 H -3.586 7.724 -2.780 1.00 . A A . 18 THR HG21 1 1
16 18939 1 1 18 THR HG22 H -2.067 7.632 -3.673 1.00 . A A . 18 THR HG22 1 1
16 18940 1 1 18 THR HG23 H -3.147 9.008 -3.907 1.00 . A A . 18 THR HG23 1 1
16 18941 1 1 18 THR N N -2.481 7.785 0.007 1.00 . A A . 18 THR N 1 1
16 18942 1 1 18 THR O O -0.231 9.209 0.682 1.00 . A A . 18 THR O 1 1
16 18943 1 1 18 THR OG1 O -2.981 9.944 -1.430 1.00 . A A . 18 THR OG1 1 1
16 18944 1 1 19 ALA C C 2.585 10.146 -1.659 1.00 . A A . 19 ALA C 1 1
16 18945 1 1 19 ALA CA C 2.170 9.033 -0.708 1.00 . A A . 19 ALA CA 1 1
16 18946 1 1 19 ALA CB C 3.238 7.948 -0.659 1.00 . A A . 19 ALA CB 1 1
16 18947 1 1 19 ALA H H 0.850 7.952 -1.960 1.00 . A A . 19 ALA H 1 1
16 18948 1 1 19 ALA HA H 2.052 9.440 0.284 1.00 . A A . 19 ALA HA 1 1
16 18949 1 1 19 ALA HB1 H 3.377 7.535 -1.645 1.00 . A A . 19 ALA HB1 1 1
16 18950 1 1 19 ALA HB2 H 2.924 7.169 0.019 1.00 . A A . 19 ALA HB2 1 1
16 18951 1 1 19 ALA HB3 H 4.167 8.376 -0.311 1.00 . A A . 19 ALA HB3 1 1
16 18952 1 1 19 ALA N N 0.894 8.471 -1.124 1.00 . A A . 19 ALA N 1 1
16 18953 1 1 19 ALA O O 2.669 9.939 -2.870 1.00 . A A . 19 ALA O 1 1
16 18954 1 1 20 HIS C C 4.645 12.751 -1.974 1.00 . A A . 20 HIS C 1 1
16 18955 1 1 20 HIS CA C 3.140 12.489 -1.921 1.00 . A A . 20 HIS CA 1 1
16 18956 1 1 20 HIS CB C 2.403 13.713 -1.367 1.00 . A A . 20 HIS CB 1 1
16 18957 1 1 20 HIS CD2 C 3.331 16.060 -1.953 1.00 . A A . 20 HIS CD2 1 1
16 18958 1 1 20 HIS CE1 C 2.320 16.337 -3.873 1.00 . A A . 20 HIS CE1 1 1
16 18959 1 1 20 HIS CG C 2.588 14.956 -2.181 1.00 . A A . 20 HIS CG 1 1
16 18960 1 1 20 HIS H H 2.830 11.406 -0.129 1.00 . A A . 20 HIS H 1 1
16 18961 1 1 20 HIS HA H 2.788 12.294 -2.922 1.00 . A A . 20 HIS HA 1 1
16 18962 1 1 20 HIS HB2 H 1.346 13.498 -1.328 1.00 . A A . 20 HIS HB2 1 1
16 18963 1 1 20 HIS HB3 H 2.760 13.914 -0.367 1.00 . A A . 20 HIS HB3 1 1
16 18964 1 1 20 HIS HD1 H 1.344 14.528 -3.838 1.00 . A A . 20 HIS HD1 1 1
16 18965 1 1 20 HIS HD2 H 3.956 16.243 -1.090 1.00 . A A . 20 HIS HD2 1 1
16 18966 1 1 20 HIS HE1 H 1.989 16.762 -4.809 1.00 . A A . 20 HIS HE1 1 1
16 18967 1 1 20 HIS HE2 H 3.403 17.855 -3.029 1.00 . A A . 20 HIS HE2 1 1
16 18968 1 1 20 HIS N N 2.840 11.321 -1.110 1.00 . A A . 20 HIS N 1 1
16 18969 1 1 20 HIS ND1 N 1.964 15.159 -3.393 1.00 . A A . 20 HIS ND1 1 1
16 18970 1 1 20 HIS NE2 N 3.149 16.905 -3.017 1.00 . A A . 20 HIS NE2 1 1
16 18971 1 1 20 HIS O O 5.324 12.738 -0.949 1.00 . A A . 20 HIS O 1 1
16 18972 1 1 21 CYS C C 6.865 14.755 -3.054 1.00 . A A . 21 CYS C 1 1
16 18973 1 1 21 CYS CA C 6.563 13.290 -3.378 1.00 . A A . 21 CYS CA 1 1
16 18974 1 1 21 CYS CB C 6.955 13.013 -4.828 1.00 . A A . 21 CYS CB 1 1
16 18975 1 1 21 CYS H H 4.562 12.925 -3.962 1.00 . A A . 21 CYS H 1 1
16 18976 1 1 21 CYS HA H 7.144 12.658 -2.729 1.00 . A A . 21 CYS HA 1 1
16 18977 1 1 21 CYS HB2 H 6.213 13.446 -5.480 1.00 . A A . 21 CYS HB2 1 1
16 18978 1 1 21 CYS HB3 H 7.909 13.480 -5.027 1.00 . A A . 21 CYS HB3 1 1
16 18979 1 1 21 CYS N N 5.153 12.979 -3.180 1.00 . A A . 21 CYS N 1 1
16 18980 1 1 21 CYS O O 6.098 15.643 -3.411 1.00 . A A . 21 CYS O 1 1
16 18981 1 1 21 CYS SG S 7.102 11.264 -5.271 1.00 . A A . 21 CYS SG 1 1
16 18982 1 1 22 GLU C C 9.047 17.023 -3.314 1.00 . A A . 22 GLU C 1 1
16 18983 1 1 22 GLU CA C 8.429 16.359 -2.083 1.00 . A A . 22 GLU CA 1 1
16 18984 1 1 22 GLU CB C 9.475 16.366 -0.968 1.00 . A A . 22 GLU CB 1 1
16 18985 1 1 22 GLU CD C 10.100 15.831 1.399 1.00 . A A . 22 GLU CD 1 1
16 18986 1 1 22 GLU CG C 9.050 15.686 0.318 1.00 . A A . 22 GLU CG 1 1
16 18987 1 1 22 GLU H H 8.524 14.241 -2.054 1.00 . A A . 22 GLU H 1 1
16 18988 1 1 22 GLU HA H 7.568 16.929 -1.768 1.00 . A A . 22 GLU HA 1 1
16 18989 1 1 22 GLU HB2 H 10.363 15.869 -1.328 1.00 . A A . 22 GLU HB2 1 1
16 18990 1 1 22 GLU HB3 H 9.723 17.392 -0.739 1.00 . A A . 22 GLU HB3 1 1
16 18991 1 1 22 GLU HG2 H 8.129 16.133 0.664 1.00 . A A . 22 GLU HG2 1 1
16 18992 1 1 22 GLU HG3 H 8.892 14.635 0.124 1.00 . A A . 22 GLU HG3 1 1
16 18993 1 1 22 GLU N N 7.990 14.994 -2.381 1.00 . A A . 22 GLU N 1 1
16 18994 1 1 22 GLU O O 8.563 18.044 -3.796 1.00 . A A . 22 GLU O 1 1
16 18995 1 1 22 GLU OE1 O 11.291 15.585 1.116 1.00 . A A . 22 GLU OE1 1 1
16 18996 1 1 22 GLU OE2 O 9.745 16.211 2.536 1.00 . A A . 22 GLU OE2 1 1
16 18997 1 1 23 THR C C 10.381 16.755 -6.255 1.00 . A A . 23 THR C 1 1
16 18998 1 1 23 THR CA C 10.933 17.024 -4.864 1.00 . A A . 23 THR CA 1 1
16 18999 1 1 23 THR CB C 12.358 16.455 -4.794 1.00 . A A . 23 THR CB 1 1
16 19000 1 1 23 THR CG2 C 13.088 16.955 -3.564 1.00 . A A . 23 THR CG2 1 1
16 19001 1 1 23 THR H H 10.364 15.531 -3.488 1.00 . A A . 23 THR H 1 1
16 19002 1 1 23 THR HA H 10.979 18.087 -4.692 1.00 . A A . 23 THR HA 1 1
16 19003 1 1 23 THR HB H 12.901 16.770 -5.674 1.00 . A A . 23 THR HB 1 1
16 19004 1 1 23 THR HG1 H 13.019 14.661 -5.304 1.00 . A A . 23 THR HG1 1 1
16 19005 1 1 23 THR HG21 H 13.158 18.031 -3.595 1.00 . A A . 23 THR HG21 1 1
16 19006 1 1 23 THR HG22 H 14.080 16.527 -3.543 1.00 . A A . 23 THR HG22 1 1
16 19007 1 1 23 THR HG23 H 12.549 16.652 -2.679 1.00 . A A . 23 THR HG23 1 1
16 19008 1 1 23 THR N N 10.113 16.418 -3.819 1.00 . A A . 23 THR N 1 1
16 19009 1 1 23 THR O O 11.063 16.980 -7.256 1.00 . A A . 23 THR O 1 1
16 19010 1 1 23 THR OG1 O 12.299 15.022 -4.762 1.00 . A A . 23 THR OG1 1 1
16 19011 1 1 24 CYS C C 7.084 15.760 -7.543 1.00 . A A . 24 CYS C 1 1
16 19012 1 1 24 CYS CA C 8.605 15.804 -7.576 1.00 . A A . 24 CYS CA 1 1
16 19013 1 1 24 CYS CB C 9.179 14.413 -7.852 1.00 . A A . 24 CYS CB 1 1
16 19014 1 1 24 CYS H H 8.585 16.291 -5.523 1.00 . A A . 24 CYS H 1 1
16 19015 1 1 24 CYS HA H 8.921 16.475 -8.360 1.00 . A A . 24 CYS HA 1 1
16 19016 1 1 24 CYS HB2 H 8.437 13.822 -8.367 1.00 . A A . 24 CYS HB2 1 1
16 19017 1 1 24 CYS HB3 H 10.054 14.510 -8.479 1.00 . A A . 24 CYS HB3 1 1
16 19018 1 1 24 CYS N N 9.148 16.290 -6.325 1.00 . A A . 24 CYS N 1 1
16 19019 1 1 24 CYS O O 6.489 15.473 -6.505 1.00 . A A . 24 CYS O 1 1
16 19020 1 1 24 CYS SG S 9.671 13.502 -6.356 1.00 . A A . 24 CYS SG 1 1
16 19021 1 1 25 ALA C C 4.542 14.578 -9.090 1.00 . A A . 25 ALA C 1 1
16 19022 1 1 25 ALA CA C 5.014 15.995 -8.791 1.00 . A A . 25 ALA CA 1 1
16 19023 1 1 25 ALA CB C 4.524 16.964 -9.859 1.00 . A A . 25 ALA CB 1 1
16 19024 1 1 25 ALA H H 6.998 16.257 -9.475 1.00 . A A . 25 ALA H 1 1
16 19025 1 1 25 ALA HA H 4.601 16.304 -7.841 1.00 . A A . 25 ALA HA 1 1
16 19026 1 1 25 ALA HB1 H 4.906 16.661 -10.823 1.00 . A A . 25 ALA HB1 1 1
16 19027 1 1 25 ALA HB2 H 4.877 17.960 -9.630 1.00 . A A . 25 ALA HB2 1 1
16 19028 1 1 25 ALA HB3 H 3.445 16.961 -9.882 1.00 . A A . 25 ALA HB3 1 1
16 19029 1 1 25 ALA N N 6.464 16.034 -8.681 1.00 . A A . 25 ALA N 1 1
16 19030 1 1 25 ALA O O 4.177 14.249 -10.223 1.00 . A A . 25 ALA O 1 1
16 19031 1 1 26 LYS C C 3.496 11.907 -6.888 1.00 . A A . 26 LYS C 1 1
16 19032 1 1 26 LYS CA C 4.167 12.349 -8.180 1.00 . A A . 26 LYS CA 1 1
16 19033 1 1 26 LYS CB C 5.350 11.418 -8.492 1.00 . A A . 26 LYS CB 1 1
16 19034 1 1 26 LYS CD C 7.056 10.610 -10.167 1.00 . A A . 26 LYS CD 1 1
16 19035 1 1 26 LYS CE C 7.566 10.747 -11.594 1.00 . A A . 26 LYS CE 1 1
16 19036 1 1 26 LYS CG C 5.920 11.587 -9.893 1.00 . A A . 26 LYS CG 1 1
16 19037 1 1 26 LYS H H 4.932 14.060 -7.208 1.00 . A A . 26 LYS H 1 1
16 19038 1 1 26 LYS HA H 3.449 12.288 -8.983 1.00 . A A . 26 LYS HA 1 1
16 19039 1 1 26 LYS HB2 H 6.141 11.611 -7.781 1.00 . A A . 26 LYS HB2 1 1
16 19040 1 1 26 LYS HB3 H 5.025 10.395 -8.381 1.00 . A A . 26 LYS HB3 1 1
16 19041 1 1 26 LYS HD2 H 7.867 10.811 -9.484 1.00 . A A . 26 LYS HD2 1 1
16 19042 1 1 26 LYS HD3 H 6.696 9.603 -10.018 1.00 . A A . 26 LYS HD3 1 1
16 19043 1 1 26 LYS HE2 H 6.748 10.559 -12.272 1.00 . A A . 26 LYS HE2 1 1
16 19044 1 1 26 LYS HE3 H 7.924 11.756 -11.737 1.00 . A A . 26 LYS HE3 1 1
16 19045 1 1 26 LYS HG2 H 5.135 11.416 -10.612 1.00 . A A . 26 LYS HG2 1 1
16 19046 1 1 26 LYS HG3 H 6.294 12.595 -9.999 1.00 . A A . 26 LYS HG3 1 1
16 19047 1 1 26 LYS HZ1 H 8.354 8.811 -11.739 1.00 . A A . 26 LYS HZ1 1 1
16 19048 1 1 26 LYS HZ2 H 9.491 9.984 -11.282 1.00 . A A . 26 LYS HZ2 1 1
16 19049 1 1 26 LYS HZ3 H 8.968 9.894 -12.888 1.00 . A A . 26 LYS HZ3 1 1
16 19050 1 1 26 LYS N N 4.599 13.734 -8.070 1.00 . A A . 26 LYS N 1 1
16 19051 1 1 26 LYS NZ N 8.670 9.795 -11.895 1.00 . A A . 26 LYS NZ 1 1
16 19052 1 1 26 LYS O O 4.053 12.071 -5.799 1.00 . A A . 26 LYS O 1 1
16 19053 1 1 27 ASP C C 1.397 9.315 -6.091 1.00 . A A . 27 ASP C 1 1
16 19054 1 1 27 ASP CA C 1.586 10.807 -5.874 1.00 . A A . 27 ASP CA 1 1
16 19055 1 1 27 ASP CB C 0.230 11.490 -5.665 1.00 . A A . 27 ASP CB 1 1
16 19056 1 1 27 ASP CG C 0.351 12.851 -5.004 1.00 . A A . 27 ASP CG 1 1
16 19057 1 1 27 ASP H H 1.860 11.367 -7.894 1.00 . A A . 27 ASP H 1 1
16 19058 1 1 27 ASP HA H 2.196 10.956 -4.996 1.00 . A A . 27 ASP HA 1 1
16 19059 1 1 27 ASP HB2 H -0.252 11.620 -6.622 1.00 . A A . 27 ASP HB2 1 1
16 19060 1 1 27 ASP HB3 H -0.389 10.861 -5.039 1.00 . A A . 27 ASP HB3 1 1
16 19061 1 1 27 ASP N N 2.293 11.376 -7.011 1.00 . A A . 27 ASP N 1 1
16 19062 1 1 27 ASP O O 0.874 8.884 -7.121 1.00 . A A . 27 ASP O 1 1
16 19063 1 1 27 ASP OD1 O 0.534 13.858 -5.717 1.00 . A A . 27 ASP OD1 1 1
16 19064 1 1 27 ASP OD2 O 0.256 12.926 -3.765 1.00 . A A . 27 ASP OD2 1 1
16 19065 1 1 28 PHE C C 0.618 6.510 -4.471 1.00 . A A . 28 PHE C 1 1
16 19066 1 1 28 PHE CA C 1.793 7.081 -5.251 1.00 . A A . 28 PHE CA 1 1
16 19067 1 1 28 PHE CB C 3.095 6.460 -4.743 1.00 . A A . 28 PHE CB 1 1
16 19068 1 1 28 PHE CD1 C 4.511 6.735 -6.799 1.00 . A A . 28 PHE CD1 1 1
16 19069 1 1 28 PHE CD2 C 5.282 7.685 -4.754 1.00 . A A . 28 PHE CD2 1 1
16 19070 1 1 28 PHE CE1 C 5.635 7.209 -7.448 1.00 . A A . 28 PHE CE1 1 1
16 19071 1 1 28 PHE CE2 C 6.407 8.160 -5.395 1.00 . A A . 28 PHE CE2 1 1
16 19072 1 1 28 PHE CG C 4.321 6.968 -5.447 1.00 . A A . 28 PHE CG 1 1
16 19073 1 1 28 PHE CZ C 6.584 7.922 -6.744 1.00 . A A . 28 PHE CZ 1 1
16 19074 1 1 28 PHE H H 2.207 8.932 -4.309 1.00 . A A . 28 PHE H 1 1
16 19075 1 1 28 PHE HA H 1.672 6.838 -6.295 1.00 . A A . 28 PHE HA 1 1
16 19076 1 1 28 PHE HB2 H 3.204 6.680 -3.692 1.00 . A A . 28 PHE HB2 1 1
16 19077 1 1 28 PHE HB3 H 3.052 5.392 -4.879 1.00 . A A . 28 PHE HB3 1 1
16 19078 1 1 28 PHE HD1 H 3.769 6.176 -7.350 1.00 . A A . 28 PHE HD1 1 1
16 19079 1 1 28 PHE HD2 H 5.144 7.871 -3.698 1.00 . A A . 28 PHE HD2 1 1
16 19080 1 1 28 PHE HE1 H 5.772 7.019 -8.503 1.00 . A A . 28 PHE HE1 1 1
16 19081 1 1 28 PHE HE2 H 7.148 8.719 -4.844 1.00 . A A . 28 PHE HE2 1 1
16 19082 1 1 28 PHE HZ H 7.463 8.300 -7.248 1.00 . A A . 28 PHE HZ 1 1
16 19083 1 1 28 PHE N N 1.842 8.529 -5.128 1.00 . A A . 28 PHE N 1 1
16 19084 1 1 28 PHE O O 0.407 6.859 -3.311 1.00 . A A . 28 PHE O 1 1
16 19085 1 1 29 SER C C -0.673 3.842 -3.572 1.00 . A A . 29 SER C 1 1
16 19086 1 1 29 SER CA C -1.236 4.954 -4.448 1.00 . A A . 29 SER CA 1 1
16 19087 1 1 29 SER CB C -2.206 4.376 -5.480 1.00 . A A . 29 SER CB 1 1
16 19088 1 1 29 SER H H 0.033 5.451 -6.065 1.00 . A A . 29 SER H 1 1
16 19089 1 1 29 SER HA H -1.757 5.667 -3.827 1.00 . A A . 29 SER HA 1 1
16 19090 1 1 29 SER HB2 H -1.707 3.605 -6.048 1.00 . A A . 29 SER HB2 1 1
16 19091 1 1 29 SER HB3 H -3.060 3.951 -4.971 1.00 . A A . 29 SER HB3 1 1
16 19092 1 1 29 SER HG H -2.072 6.148 -6.323 1.00 . A A . 29 SER HG 1 1
16 19093 1 1 29 SER N N -0.146 5.642 -5.115 1.00 . A A . 29 SER N 1 1
16 19094 1 1 29 SER O O 0.074 2.981 -4.051 1.00 . A A . 29 SER O 1 1
16 19095 1 1 29 SER OG O -2.659 5.381 -6.374 1.00 . A A . 29 SER OG 1 1
16 19096 1 1 30 LEU C C -1.527 1.794 -1.111 1.00 . A A . 30 LEU C 1 1
16 19097 1 1 30 LEU CA C -0.498 2.883 -1.358 1.00 . A A . 30 LEU CA 1 1
16 19098 1 1 30 LEU CB C -0.118 3.551 -0.035 1.00 . A A . 30 LEU CB 1 1
16 19099 1 1 30 LEU CD1 C 1.290 5.180 1.244 1.00 . A A . 30 LEU CD1 1 1
16 19100 1 1 30 LEU CD2 C 2.262 3.964 -0.710 1.00 . A A . 30 LEU CD2 1 1
16 19101 1 1 30 LEU CG C 1.004 4.588 -0.126 1.00 . A A . 30 LEU CG 1 1
16 19102 1 1 30 LEU H H -1.649 4.545 -1.974 1.00 . A A . 30 LEU H 1 1
16 19103 1 1 30 LEU HA H 0.383 2.439 -1.795 1.00 . A A . 30 LEU HA 1 1
16 19104 1 1 30 LEU HB2 H -0.998 4.036 0.364 1.00 . A A . 30 LEU HB2 1 1
16 19105 1 1 30 LEU HB3 H 0.190 2.781 0.656 1.00 . A A . 30 LEU HB3 1 1
16 19106 1 1 30 LEU HD11 H 2.095 5.898 1.165 1.00 . A A . 30 LEU HD11 1 1
16 19107 1 1 30 LEU HD12 H 1.576 4.393 1.925 1.00 . A A . 30 LEU HD12 1 1
16 19108 1 1 30 LEU HD13 H 0.405 5.675 1.616 1.00 . A A . 30 LEU HD13 1 1
16 19109 1 1 30 LEU HD21 H 3.044 4.708 -0.759 1.00 . A A . 30 LEU HD21 1 1
16 19110 1 1 30 LEU HD22 H 2.054 3.596 -1.705 1.00 . A A . 30 LEU HD22 1 1
16 19111 1 1 30 LEU HD23 H 2.584 3.144 -0.084 1.00 . A A . 30 LEU HD23 1 1
16 19112 1 1 30 LEU HG H 0.691 5.390 -0.780 1.00 . A A . 30 LEU HG 1 1
16 19113 1 1 30 LEU N N -1.018 3.862 -2.295 1.00 . A A . 30 LEU N 1 1
16 19114 1 1 30 LEU O O -2.728 2.054 -1.088 1.00 . A A . 30 LEU O 1 1
16 19115 1 1 31 GLN C C -1.377 -1.402 0.439 1.00 . A A . 31 GLN C 1 1
16 19116 1 1 31 GLN CA C -1.929 -0.552 -0.701 1.00 . A A . 31 GLN CA 1 1
16 19117 1 1 31 GLN CB C -2.081 -1.401 -1.968 1.00 . A A . 31 GLN CB 1 1
16 19118 1 1 31 GLN CD C -4.451 -2.050 -1.426 1.00 . A A . 31 GLN CD 1 1
16 19119 1 1 31 GLN CG C -3.072 -2.539 -1.816 1.00 . A A . 31 GLN CG 1 1
16 19120 1 1 31 GLN H H -0.083 0.420 -1.021 1.00 . A A . 31 GLN H 1 1
16 19121 1 1 31 GLN HA H -2.893 -0.164 -0.414 1.00 . A A . 31 GLN HA 1 1
16 19122 1 1 31 GLN HB2 H -2.417 -0.764 -2.775 1.00 . A A . 31 GLN HB2 1 1
16 19123 1 1 31 GLN HB3 H -1.121 -1.820 -2.228 1.00 . A A . 31 GLN HB3 1 1
16 19124 1 1 31 GLN HE21 H -5.003 -1.957 -3.332 1.00 . A A . 31 GLN HE21 1 1
16 19125 1 1 31 GLN HE22 H -6.199 -1.495 -2.176 1.00 . A A . 31 GLN HE22 1 1
16 19126 1 1 31 GLN HG2 H -3.146 -3.068 -2.755 1.00 . A A . 31 GLN HG2 1 1
16 19127 1 1 31 GLN HG3 H -2.715 -3.213 -1.051 1.00 . A A . 31 GLN HG3 1 1
16 19128 1 1 31 GLN N N -1.051 0.572 -0.955 1.00 . A A . 31 GLN N 1 1
16 19129 1 1 31 GLN NE2 N -5.302 -1.808 -2.410 1.00 . A A . 31 GLN NE2 1 1
16 19130 1 1 31 GLN O O -0.235 -1.854 0.388 1.00 . A A . 31 GLN O 1 1
16 19131 1 1 31 GLN OE1 O -4.749 -1.896 -0.246 1.00 . A A . 31 GLN OE1 1 1
16 19132 1 1 32 ALA C C -1.957 -3.915 2.137 1.00 . A A . 32 ALA C 1 1
16 19133 1 1 32 ALA CA C -1.815 -2.468 2.578 1.00 . A A . 32 ALA CA 1 1
16 19134 1 1 32 ALA CB C -2.674 -2.185 3.806 1.00 . A A . 32 ALA CB 1 1
16 19135 1 1 32 ALA H H -3.063 -1.154 1.487 1.00 . A A . 32 ALA H 1 1
16 19136 1 1 32 ALA HA H -0.782 -2.273 2.827 1.00 . A A . 32 ALA HA 1 1
16 19137 1 1 32 ALA HB1 H -3.715 -2.272 3.546 1.00 . A A . 32 ALA HB1 1 1
16 19138 1 1 32 ALA HB2 H -2.473 -1.187 4.163 1.00 . A A . 32 ALA HB2 1 1
16 19139 1 1 32 ALA HB3 H -2.437 -2.899 4.583 1.00 . A A . 32 ALA HB3 1 1
16 19140 1 1 32 ALA N N -2.188 -1.595 1.474 1.00 . A A . 32 ALA N 1 1
16 19141 1 1 32 ALA O O -3.063 -4.432 2.017 1.00 . A A . 32 ALA O 1 1
16 19142 1 1 33 LEU C C -0.267 -6.878 2.340 1.00 . A A . 33 LEU C 1 1
16 19143 1 1 33 LEU CA C -0.834 -5.898 1.320 1.00 . A A . 33 LEU CA 1 1
16 19144 1 1 33 LEU CB C -0.001 -5.933 0.036 1.00 . A A . 33 LEU CB 1 1
16 19145 1 1 33 LEU CD1 C -1.763 -6.863 -1.470 1.00 . A A . 33 LEU CD1 1 1
16 19146 1 1 33 LEU CD2 C 0.652 -7.089 -2.083 1.00 . A A . 33 LEU CD2 1 1
16 19147 1 1 33 LEU CG C -0.351 -7.053 -0.939 1.00 . A A . 33 LEU CG 1 1
16 19148 1 1 33 LEU H H 0.027 -4.099 2.019 1.00 . A A . 33 LEU H 1 1
16 19149 1 1 33 LEU HA H -1.852 -6.170 1.093 1.00 . A A . 33 LEU HA 1 1
16 19150 1 1 33 LEU HB2 H -0.126 -4.990 -0.475 1.00 . A A . 33 LEU HB2 1 1
16 19151 1 1 33 LEU HB3 H 1.038 -6.037 0.312 1.00 . A A . 33 LEU HB3 1 1
16 19152 1 1 33 LEU HD11 H -2.464 -6.907 -0.650 1.00 . A A . 33 LEU HD11 1 1
16 19153 1 1 33 LEU HD12 H -1.990 -7.645 -2.180 1.00 . A A . 33 LEU HD12 1 1
16 19154 1 1 33 LEU HD13 H -1.838 -5.903 -1.958 1.00 . A A . 33 LEU HD13 1 1
16 19155 1 1 33 LEU HD21 H 1.642 -7.271 -1.689 1.00 . A A . 33 LEU HD21 1 1
16 19156 1 1 33 LEU HD22 H 0.640 -6.142 -2.602 1.00 . A A . 33 LEU HD22 1 1
16 19157 1 1 33 LEU HD23 H 0.387 -7.879 -2.769 1.00 . A A . 33 LEU HD23 1 1
16 19158 1 1 33 LEU HG H -0.310 -8.002 -0.425 1.00 . A A . 33 LEU HG 1 1
16 19159 1 1 33 LEU N N -0.833 -4.549 1.860 1.00 . A A . 33 LEU N 1 1
16 19160 1 1 33 LEU O O 0.491 -6.488 3.233 1.00 . A A . 33 LEU O 1 1
16 19161 1 1 34 CYS C C 1.032 -9.901 2.447 1.00 . A A . 34 CYS C 1 1
16 19162 1 1 34 CYS CA C -0.133 -9.167 3.111 1.00 . A A . 34 CYS CA 1 1
16 19163 1 1 34 CYS CB C -1.261 -10.139 3.480 1.00 . A A . 34 CYS CB 1 1
16 19164 1 1 34 CYS H H -1.251 -8.405 1.487 1.00 . A A . 34 CYS H 1 1
16 19165 1 1 34 CYS HA H 0.223 -8.678 4.006 1.00 . A A . 34 CYS HA 1 1
16 19166 1 1 34 CYS HB2 H -2.141 -9.572 3.735 1.00 . A A . 34 CYS HB2 1 1
16 19167 1 1 34 CYS HB3 H -1.478 -10.763 2.625 1.00 . A A . 34 CYS HB3 1 1
16 19168 1 1 34 CYS N N -0.634 -8.146 2.211 1.00 . A A . 34 CYS N 1 1
16 19169 1 1 34 CYS O O 1.025 -10.119 1.237 1.00 . A A . 34 CYS O 1 1
16 19170 1 1 34 CYS SG S -0.900 -11.228 4.875 1.00 . A A . 34 CYS SG 1 1
16 19171 1 1 35 PRO C C 2.985 -12.184 1.884 1.00 . A A . 35 PRO C 1 1
16 19172 1 1 35 PRO CA C 3.270 -10.923 2.708 1.00 . A A . 35 PRO CA 1 1
16 19173 1 1 35 PRO CB C 4.049 -11.284 3.974 1.00 . A A . 35 PRO CB 1 1
16 19174 1 1 35 PRO CD C 2.150 -10.028 4.680 1.00 . A A . 35 PRO CD 1 1
16 19175 1 1 35 PRO CG C 3.596 -10.295 4.989 1.00 . A A . 35 PRO CG 1 1
16 19176 1 1 35 PRO HA H 3.860 -10.242 2.112 1.00 . A A . 35 PRO HA 1 1
16 19177 1 1 35 PRO HB2 H 3.808 -12.295 4.271 1.00 . A A . 35 PRO HB2 1 1
16 19178 1 1 35 PRO HB3 H 5.108 -11.199 3.785 1.00 . A A . 35 PRO HB3 1 1
16 19179 1 1 35 PRO HD2 H 1.516 -10.716 5.220 1.00 . A A . 35 PRO HD2 1 1
16 19180 1 1 35 PRO HD3 H 1.894 -9.007 4.922 1.00 . A A . 35 PRO HD3 1 1
16 19181 1 1 35 PRO HG2 H 3.697 -10.711 5.981 1.00 . A A . 35 PRO HG2 1 1
16 19182 1 1 35 PRO HG3 H 4.172 -9.385 4.901 1.00 . A A . 35 PRO HG3 1 1
16 19183 1 1 35 PRO N N 2.064 -10.263 3.227 1.00 . A A . 35 PRO N 1 1
16 19184 1 1 35 PRO O O 3.722 -12.492 0.945 1.00 . A A . 35 PRO O 1 1
16 19185 1 1 36 ASP C C 0.491 -14.016 0.539 1.00 . A A . 36 ASP C 1 1
16 19186 1 1 36 ASP CA C 1.632 -14.172 1.538 1.00 . A A . 36 ASP CA 1 1
16 19187 1 1 36 ASP CB C 1.290 -15.284 2.539 1.00 . A A . 36 ASP CB 1 1
16 19188 1 1 36 ASP CG C -0.105 -15.158 3.120 1.00 . A A . 36 ASP CG 1 1
16 19189 1 1 36 ASP H H 1.338 -12.604 2.947 1.00 . A A . 36 ASP H 1 1
16 19190 1 1 36 ASP HA H 2.520 -14.459 0.996 1.00 . A A . 36 ASP HA 1 1
16 19191 1 1 36 ASP HB2 H 1.361 -16.239 2.040 1.00 . A A . 36 ASP HB2 1 1
16 19192 1 1 36 ASP HB3 H 2.002 -15.256 3.351 1.00 . A A . 36 ASP HB3 1 1
16 19193 1 1 36 ASP N N 1.927 -12.914 2.227 1.00 . A A . 36 ASP N 1 1
16 19194 1 1 36 ASP O O 0.484 -14.661 -0.509 1.00 . A A . 36 ASP O 1 1
16 19195 1 1 36 ASP OD1 O -0.301 -14.412 4.091 1.00 . A A . 36 ASP OD1 1 1
16 19196 1 1 36 ASP OD2 O -1.042 -15.820 2.639 1.00 . A A . 36 ASP OD2 1 1
16 19197 1 1 37 CYS C C -1.784 -11.570 -0.465 1.00 . A A . 37 CYS C 1 1
16 19198 1 1 37 CYS CA C -1.643 -13.005 0.015 1.00 . A A . 37 CYS CA 1 1
16 19199 1 1 37 CYS CB C -2.895 -13.467 0.765 1.00 . A A . 37 CYS CB 1 1
16 19200 1 1 37 CYS H H -0.376 -12.604 1.656 1.00 . A A . 37 CYS H 1 1
16 19201 1 1 37 CYS HA H -1.508 -13.636 -0.851 1.00 . A A . 37 CYS HA 1 1
16 19202 1 1 37 CYS HB2 H -3.768 -13.113 0.240 1.00 . A A . 37 CYS HB2 1 1
16 19203 1 1 37 CYS HB3 H -2.911 -14.548 0.787 1.00 . A A . 37 CYS HB3 1 1
16 19204 1 1 37 CYS N N -0.467 -13.159 0.854 1.00 . A A . 37 CYS N 1 1
16 19205 1 1 37 CYS O O -1.655 -10.619 0.304 1.00 . A A . 37 CYS O 1 1
16 19206 1 1 37 CYS SG S -3.010 -12.880 2.473 1.00 . A A . 37 CYS SG 1 1
16 19207 1 1 38 ARG C C -3.467 -9.770 -2.868 1.00 . A A . 38 ARG C 1 1
16 19208 1 1 38 ARG CA C -2.066 -10.126 -2.395 1.00 . A A . 38 ARG CA 1 1
16 19209 1 1 38 ARG CB C -1.109 -10.159 -3.587 1.00 . A A . 38 ARG CB 1 1
16 19210 1 1 38 ARG CD C 1.088 -11.035 -4.431 1.00 . A A . 38 ARG CD 1 1
16 19211 1 1 38 ARG CG C 0.292 -10.606 -3.211 1.00 . A A . 38 ARG CG 1 1
16 19212 1 1 38 ARG CZ C 2.650 -12.812 -3.712 1.00 . A A . 38 ARG CZ 1 1
16 19213 1 1 38 ARG H H -2.282 -12.225 -2.281 1.00 . A A . 38 ARG H 1 1
16 19214 1 1 38 ARG HA H -1.728 -9.387 -1.686 1.00 . A A . 38 ARG HA 1 1
16 19215 1 1 38 ARG HB2 H -1.498 -10.842 -4.328 1.00 . A A . 38 ARG HB2 1 1
16 19216 1 1 38 ARG HB3 H -1.047 -9.170 -4.014 1.00 . A A . 38 ARG HB3 1 1
16 19217 1 1 38 ARG HD2 H 0.544 -11.810 -4.948 1.00 . A A . 38 ARG HD2 1 1
16 19218 1 1 38 ARG HD3 H 1.213 -10.184 -5.083 1.00 . A A . 38 ARG HD3 1 1
16 19219 1 1 38 ARG HE H 3.158 -10.901 -4.063 1.00 . A A . 38 ARG HE 1 1
16 19220 1 1 38 ARG HG2 H 0.805 -9.787 -2.732 1.00 . A A . 38 ARG HG2 1 1
16 19221 1 1 38 ARG HG3 H 0.222 -11.439 -2.528 1.00 . A A . 38 ARG HG3 1 1
16 19222 1 1 38 ARG HH11 H 0.737 -13.459 -3.962 1.00 . A A . 38 ARG HH11 1 1
16 19223 1 1 38 ARG HH12 H 1.873 -14.662 -3.431 1.00 . A A . 38 ARG HH12 1 1
16 19224 1 1 38 ARG HH21 H 4.619 -12.505 -3.358 1.00 . A A . 38 ARG HH21 1 1
16 19225 1 1 38 ARG HH22 H 4.057 -14.132 -3.106 1.00 . A A . 38 ARG HH22 1 1
16 19226 1 1 38 ARG N N -2.062 -11.426 -1.747 1.00 . A A . 38 ARG N 1 1
16 19227 1 1 38 ARG NE N 2.407 -11.546 -4.060 1.00 . A A . 38 ARG NE 1 1
16 19228 1 1 38 ARG NH1 N 1.675 -13.714 -3.704 1.00 . A A . 38 ARG NH1 1 1
16 19229 1 1 38 ARG NH2 N 3.873 -13.177 -3.364 1.00 . A A . 38 ARG NH2 1 1
16 19230 1 1 38 ARG O O -3.647 -8.885 -3.701 1.00 . A A . 38 ARG O 1 1
16 19231 1 1 39 GLN C C -6.868 -10.443 -1.673 1.00 . A A . 39 GLN C 1 1
16 19232 1 1 39 GLN CA C -5.831 -10.336 -2.802 1.00 . A A . 39 GLN CA 1 1
16 19233 1 1 39 GLN CB C -6.127 -11.407 -3.865 1.00 . A A . 39 GLN CB 1 1
16 19234 1 1 39 GLN CD C -5.571 -12.397 -6.126 1.00 . A A . 39 GLN CD 1 1
16 19235 1 1 39 GLN CG C -5.199 -11.374 -5.069 1.00 . A A . 39 GLN CG 1 1
16 19236 1 1 39 GLN H H -4.265 -11.023 -1.540 1.00 . A A . 39 GLN H 1 1
16 19237 1 1 39 GLN HA H -5.929 -9.363 -3.260 1.00 . A A . 39 GLN HA 1 1
16 19238 1 1 39 GLN HB2 H -6.045 -12.380 -3.405 1.00 . A A . 39 GLN HB2 1 1
16 19239 1 1 39 GLN HB3 H -7.141 -11.273 -4.216 1.00 . A A . 39 GLN HB3 1 1
16 19240 1 1 39 GLN HE21 H -7.502 -12.207 -5.675 1.00 . A A . 39 GLN HE21 1 1
16 19241 1 1 39 GLN HE22 H -7.126 -13.337 -6.934 1.00 . A A . 39 GLN HE22 1 1
16 19242 1 1 39 GLN HG2 H -5.240 -10.390 -5.512 1.00 . A A . 39 GLN HG2 1 1
16 19243 1 1 39 GLN HG3 H -4.191 -11.575 -4.734 1.00 . A A . 39 GLN HG3 1 1
16 19244 1 1 39 GLN N N -4.457 -10.451 -2.312 1.00 . A A . 39 GLN N 1 1
16 19245 1 1 39 GLN NE2 N -6.860 -12.675 -6.260 1.00 . A A . 39 GLN NE2 1 1
16 19246 1 1 39 GLN O O -7.692 -9.546 -1.516 1.00 . A A . 39 GLN O 1 1
16 19247 1 1 39 GLN OE1 O -4.707 -12.921 -6.831 1.00 . A A . 39 GLN OE1 1 1
16 19248 1 1 40 PRO C C -7.914 -10.915 1.349 1.00 . A A . 40 PRO C 1 1
16 19249 1 1 40 PRO CA C -7.911 -11.827 0.116 1.00 . A A . 40 PRO CA 1 1
16 19250 1 1 40 PRO CB C -7.626 -13.276 0.548 1.00 . A A . 40 PRO CB 1 1
16 19251 1 1 40 PRO CD C -5.826 -12.589 -0.848 1.00 . A A . 40 PRO CD 1 1
16 19252 1 1 40 PRO CG C -6.606 -13.789 -0.411 1.00 . A A . 40 PRO CG 1 1
16 19253 1 1 40 PRO HA H -8.886 -11.786 -0.348 1.00 . A A . 40 PRO HA 1 1
16 19254 1 1 40 PRO HB2 H -7.251 -13.283 1.560 1.00 . A A . 40 PRO HB2 1 1
16 19255 1 1 40 PRO HB3 H -8.538 -13.853 0.495 1.00 . A A . 40 PRO HB3 1 1
16 19256 1 1 40 PRO HD2 H -5.045 -12.362 -0.136 1.00 . A A . 40 PRO HD2 1 1
16 19257 1 1 40 PRO HD3 H -5.411 -12.744 -1.833 1.00 . A A . 40 PRO HD3 1 1
16 19258 1 1 40 PRO HG2 H -5.959 -14.498 0.085 1.00 . A A . 40 PRO HG2 1 1
16 19259 1 1 40 PRO HG3 H -7.094 -14.249 -1.256 1.00 . A A . 40 PRO HG3 1 1
16 19260 1 1 40 PRO N N -6.849 -11.536 -0.867 1.00 . A A . 40 PRO N 1 1
16 19261 1 1 40 PRO O O -8.420 -11.304 2.400 1.00 . A A . 40 PRO O 1 1
16 19262 1 1 41 LEU C C -8.767 -8.018 2.295 1.00 . A A . 41 LEU C 1 1
16 19263 1 1 41 LEU CA C -7.440 -8.758 2.330 1.00 . A A . 41 LEU CA 1 1
16 19264 1 1 41 LEU CB C -6.275 -7.760 2.301 1.00 . A A . 41 LEU CB 1 1
16 19265 1 1 41 LEU CD1 C -4.274 -9.148 1.679 1.00 . A A . 41 LEU CD1 1 1
16 19266 1 1 41 LEU CD2 C -4.004 -7.179 3.206 1.00 . A A . 41 LEU CD2 1 1
16 19267 1 1 41 LEU CG C -4.924 -8.312 2.768 1.00 . A A . 41 LEU CG 1 1
16 19268 1 1 41 LEU H H -6.946 -9.452 0.389 1.00 . A A . 41 LEU H 1 1
16 19269 1 1 41 LEU HA H -7.390 -9.323 3.250 1.00 . A A . 41 LEU HA 1 1
16 19270 1 1 41 LEU HB2 H -6.162 -7.403 1.287 1.00 . A A . 41 LEU HB2 1 1
16 19271 1 1 41 LEU HB3 H -6.532 -6.921 2.931 1.00 . A A . 41 LEU HB3 1 1
16 19272 1 1 41 LEU HD11 H -4.922 -9.973 1.425 1.00 . A A . 41 LEU HD11 1 1
16 19273 1 1 41 LEU HD12 H -3.330 -9.528 2.035 1.00 . A A . 41 LEU HD12 1 1
16 19274 1 1 41 LEU HD13 H -4.110 -8.536 0.805 1.00 . A A . 41 LEU HD13 1 1
16 19275 1 1 41 LEU HD21 H -3.065 -7.587 3.555 1.00 . A A . 41 LEU HD21 1 1
16 19276 1 1 41 LEU HD22 H -4.472 -6.623 4.005 1.00 . A A . 41 LEU HD22 1 1
16 19277 1 1 41 LEU HD23 H -3.821 -6.521 2.370 1.00 . A A . 41 LEU HD23 1 1
16 19278 1 1 41 LEU HG H -5.087 -8.954 3.622 1.00 . A A . 41 LEU HG 1 1
16 19279 1 1 41 LEU N N -7.375 -9.711 1.230 1.00 . A A . 41 LEU N 1 1
16 19280 1 1 41 LEU O O -9.202 -7.552 1.241 1.00 . A A . 41 LEU O 1 1
16 19281 1 1 42 GLN C C -10.559 -5.788 3.689 1.00 . A A . 42 GLN C 1 1
16 19282 1 1 42 GLN CA C -10.717 -7.292 3.537 1.00 . A A . 42 GLN CA 1 1
16 19283 1 1 42 GLN CB C -11.515 -7.863 4.711 1.00 . A A . 42 GLN CB 1 1
16 19284 1 1 42 GLN CD C -12.731 -9.692 3.429 1.00 . A A . 42 GLN CD 1 1
16 19285 1 1 42 GLN CG C -11.816 -9.352 4.595 1.00 . A A . 42 GLN CG 1 1
16 19286 1 1 42 GLN H H -9.006 -8.294 4.255 1.00 . A A . 42 GLN H 1 1
16 19287 1 1 42 GLN HA H -11.250 -7.493 2.620 1.00 . A A . 42 GLN HA 1 1
16 19288 1 1 42 GLN HB2 H -10.956 -7.702 5.622 1.00 . A A . 42 GLN HB2 1 1
16 19289 1 1 42 GLN HB3 H -12.455 -7.334 4.781 1.00 . A A . 42 GLN HB3 1 1
16 19290 1 1 42 GLN HE21 H -13.516 -11.196 4.456 1.00 . A A . 42 GLN HE21 1 1
16 19291 1 1 42 GLN HE22 H -14.145 -10.965 2.865 1.00 . A A . 42 GLN HE22 1 1
16 19292 1 1 42 GLN HG2 H -10.884 -9.883 4.464 1.00 . A A . 42 GLN HG2 1 1
16 19293 1 1 42 GLN HG3 H -12.287 -9.681 5.511 1.00 . A A . 42 GLN HG3 1 1
16 19294 1 1 42 GLN N N -9.417 -7.932 3.446 1.00 . A A . 42 GLN N 1 1
16 19295 1 1 42 GLN NE2 N -13.544 -10.720 3.601 1.00 . A A . 42 GLN NE2 1 1
16 19296 1 1 42 GLN O O -9.647 -5.317 4.370 1.00 . A A . 42 GLN O 1 1
16 19297 1 1 42 GLN OE1 O -12.721 -9.031 2.390 1.00 . A A . 42 GLN OE1 1 1
16 19298 1 1 43 VAL C C -12.200 -3.086 4.288 1.00 . A A . 43 VAL C 1 1
16 19299 1 1 43 VAL CA C -11.400 -3.594 3.098 1.00 . A A . 43 VAL CA 1 1
16 19300 1 1 43 VAL CB C -11.961 -2.959 1.805 1.00 . A A . 43 VAL CB 1 1
16 19301 1 1 43 VAL CG1 C -11.733 -1.455 1.800 1.00 . A A . 43 VAL CG1 1 1
16 19302 1 1 43 VAL CG2 C -11.341 -3.603 0.574 1.00 . A A . 43 VAL CG2 1 1
16 19303 1 1 43 VAL H H -12.162 -5.484 2.536 1.00 . A A . 43 VAL H 1 1
16 19304 1 1 43 VAL HA H -10.369 -3.292 3.210 1.00 . A A . 43 VAL HA 1 1
16 19305 1 1 43 VAL HB H -13.026 -3.137 1.777 1.00 . A A . 43 VAL HB 1 1
16 19306 1 1 43 VAL HG11 H -10.675 -1.251 1.862 1.00 . A A . 43 VAL HG11 1 1
16 19307 1 1 43 VAL HG12 H -12.234 -1.012 2.650 1.00 . A A . 43 VAL HG12 1 1
16 19308 1 1 43 VAL HG13 H -12.130 -1.034 0.889 1.00 . A A . 43 VAL HG13 1 1
16 19309 1 1 43 VAL HG21 H -10.271 -3.458 0.590 1.00 . A A . 43 VAL HG21 1 1
16 19310 1 1 43 VAL HG22 H -11.752 -3.147 -0.315 1.00 . A A . 43 VAL HG22 1 1
16 19311 1 1 43 VAL HG23 H -11.562 -4.660 0.570 1.00 . A A . 43 VAL HG23 1 1
16 19312 1 1 43 VAL N N -11.444 -5.043 3.049 1.00 . A A . 43 VAL N 1 1
16 19313 1 1 43 VAL O O -13.426 -2.981 4.226 1.00 . A A . 43 VAL O 1 1
16 19314 1 1 44 LEU C C -12.238 -0.762 6.480 1.00 . A A . 44 LEU C 1 1
16 19315 1 1 44 LEU CA C -12.160 -2.279 6.566 1.00 . A A . 44 LEU CA 1 1
16 19316 1 1 44 LEU CB C -11.394 -2.704 7.823 1.00 . A A . 44 LEU CB 1 1
16 19317 1 1 44 LEU CD1 C -10.414 -4.514 9.256 1.00 . A A . 44 LEU CD1 1 1
16 19318 1 1 44 LEU CD2 C -12.289 -5.052 7.696 1.00 . A A . 44 LEU CD2 1 1
16 19319 1 1 44 LEU CG C -11.052 -4.195 7.914 1.00 . A A . 44 LEU CG 1 1
16 19320 1 1 44 LEU H H -10.532 -2.917 5.376 1.00 . A A . 44 LEU H 1 1
16 19321 1 1 44 LEU HA H -13.161 -2.682 6.603 1.00 . A A . 44 LEU HA 1 1
16 19322 1 1 44 LEU HB2 H -10.472 -2.142 7.863 1.00 . A A . 44 LEU HB2 1 1
16 19323 1 1 44 LEU HB3 H -11.990 -2.443 8.685 1.00 . A A . 44 LEU HB3 1 1
16 19324 1 1 44 LEU HD11 H -10.154 -5.565 9.290 1.00 . A A . 44 LEU HD11 1 1
16 19325 1 1 44 LEU HD12 H -11.110 -4.289 10.049 1.00 . A A . 44 LEU HD12 1 1
16 19326 1 1 44 LEU HD13 H -9.520 -3.921 9.378 1.00 . A A . 44 LEU HD13 1 1
16 19327 1 1 44 LEU HD21 H -12.014 -6.096 7.736 1.00 . A A . 44 LEU HD21 1 1
16 19328 1 1 44 LEU HD22 H -12.714 -4.829 6.728 1.00 . A A . 44 LEU HD22 1 1
16 19329 1 1 44 LEU HD23 H -13.014 -4.839 8.466 1.00 . A A . 44 LEU HD23 1 1
16 19330 1 1 44 LEU HG H -10.336 -4.439 7.141 1.00 . A A . 44 LEU HG 1 1
16 19331 1 1 44 LEU N N -11.510 -2.793 5.374 1.00 . A A . 44 LEU N 1 1
16 19332 1 1 44 LEU O O -11.215 -0.084 6.403 1.00 . A A . 44 LEU O 1 1
16 19333 1 1 45 LYS C C -13.897 1.864 7.662 1.00 . A A . 45 LYS C 1 1
16 19334 1 1 45 LYS CA C -13.633 1.203 6.316 1.00 . A A . 45 LYS CA 1 1
16 19335 1 1 45 LYS CB C -14.784 1.511 5.356 1.00 . A A . 45 LYS CB 1 1
16 19336 1 1 45 LYS CD C -15.515 1.628 2.960 1.00 . A A . 45 LYS CD 1 1
16 19337 1 1 45 LYS CE C -15.324 1.081 1.553 1.00 . A A . 45 LYS CE 1 1
16 19338 1 1 45 LYS CG C -14.576 0.965 3.954 1.00 . A A . 45 LYS CG 1 1
16 19339 1 1 45 LYS H H -14.233 -0.810 6.556 1.00 . A A . 45 LYS H 1 1
16 19340 1 1 45 LYS HA H -12.719 1.610 5.904 1.00 . A A . 45 LYS HA 1 1
16 19341 1 1 45 LYS HB2 H -15.692 1.084 5.754 1.00 . A A . 45 LYS HB2 1 1
16 19342 1 1 45 LYS HB3 H -14.901 2.584 5.287 1.00 . A A . 45 LYS HB3 1 1
16 19343 1 1 45 LYS HD2 H -16.533 1.447 3.268 1.00 . A A . 45 LYS HD2 1 1
16 19344 1 1 45 LYS HD3 H -15.323 2.691 2.953 1.00 . A A . 45 LYS HD3 1 1
16 19345 1 1 45 LYS HE2 H -14.270 1.089 1.317 1.00 . A A . 45 LYS HE2 1 1
16 19346 1 1 45 LYS HE3 H -15.692 0.066 1.520 1.00 . A A . 45 LYS HE3 1 1
16 19347 1 1 45 LYS HG2 H -13.558 1.150 3.652 1.00 . A A . 45 LYS HG2 1 1
16 19348 1 1 45 LYS HG3 H -14.765 -0.098 3.960 1.00 . A A . 45 LYS HG3 1 1
16 19349 1 1 45 LYS HZ1 H -17.057 1.983 0.811 1.00 . A A . 45 LYS HZ1 1 1
16 19350 1 1 45 LYS HZ2 H -15.989 1.452 -0.397 1.00 . A A . 45 LYS HZ2 1 1
16 19351 1 1 45 LYS HZ3 H -15.636 2.853 0.493 1.00 . A A . 45 LYS HZ3 1 1
16 19352 1 1 45 LYS N N -13.449 -0.230 6.463 1.00 . A A . 45 LYS N 1 1
16 19353 1 1 45 LYS NZ N -16.052 1.896 0.546 1.00 . A A . 45 LYS NZ 1 1
16 19354 1 1 45 LYS O O -14.877 1.556 8.340 1.00 . A A . 45 LYS O 1 1
16 19355 1 1 46 ALA C C -13.817 4.900 8.846 1.00 . A A . 46 ALA C 1 1
16 19356 1 1 46 ALA CA C -13.190 3.570 9.236 1.00 . A A . 46 ALA CA 1 1
16 19357 1 1 46 ALA CB C -11.868 3.783 9.961 1.00 . A A . 46 ALA CB 1 1
16 19358 1 1 46 ALA H H -12.199 2.894 7.497 1.00 . A A . 46 ALA H 1 1
16 19359 1 1 46 ALA HA H -13.863 3.043 9.898 1.00 . A A . 46 ALA HA 1 1
16 19360 1 1 46 ALA HB1 H -11.189 4.323 9.318 1.00 . A A . 46 ALA HB1 1 1
16 19361 1 1 46 ALA HB2 H -11.440 2.826 10.216 1.00 . A A . 46 ALA HB2 1 1
16 19362 1 1 46 ALA HB3 H -12.041 4.352 10.863 1.00 . A A . 46 ALA HB3 1 1
16 19363 1 1 46 ALA N N -13.005 2.761 8.046 1.00 . A A . 46 ALA N 1 1
16 19364 1 1 46 ALA O O -13.113 5.892 8.629 1.00 . A A . 46 ALA O 1 1
16 19365 1 1 47 CYS C C -15.608 6.355 6.790 1.00 . A A . 47 CYS C 1 1
16 19366 1 1 47 CYS CA C -15.919 6.038 8.257 1.00 . A A . 47 CYS CA 1 1
16 19367 1 1 47 CYS CB C -15.675 7.270 9.143 1.00 . A A . 47 CYS CB 1 1
16 19368 1 1 47 CYS H H -15.621 4.058 8.930 1.00 . A A . 47 CYS H 1 1
16 19369 1 1 47 CYS HA H -16.961 5.766 8.328 1.00 . A A . 47 CYS HA 1 1
16 19370 1 1 47 CYS HB2 H -15.887 7.013 10.171 1.00 . A A . 47 CYS HB2 1 1
16 19371 1 1 47 CYS HB3 H -14.640 7.567 9.058 1.00 . A A . 47 CYS HB3 1 1
16 19372 1 1 47 CYS HG H -16.534 9.627 9.651 1.00 . A A . 47 CYS HG 1 1
16 19373 1 1 47 CYS N N -15.142 4.886 8.716 1.00 . A A . 47 CYS N 1 1
16 19374 1 1 47 CYS O O -16.404 6.045 5.899 1.00 . A A . 47 CYS O 1 1
16 19375 1 1 47 CYS SG S -16.698 8.700 8.711 1.00 . A A . 47 CYS SG 1 1
16 19376 1 1 48 GLY C C -12.704 6.733 4.811 1.00 . A A . 48 GLY C 1 1
16 19377 1 1 48 GLY CA C -14.060 7.300 5.187 1.00 . A A . 48 GLY CA 1 1
16 19378 1 1 48 GLY H H -13.848 7.154 7.288 1.00 . A A . 48 GLY H 1 1
16 19379 1 1 48 GLY HA2 H -14.800 6.918 4.500 1.00 . A A . 48 GLY HA2 1 1
16 19380 1 1 48 GLY HA3 H -14.025 8.376 5.099 1.00 . A A . 48 GLY HA3 1 1
16 19381 1 1 48 GLY N N -14.450 6.952 6.541 1.00 . A A . 48 GLY N 1 1
16 19382 1 1 48 GLY O O -12.366 6.643 3.631 1.00 . A A . 48 GLY O 1 1
16 19383 1 1 49 ALA C C -10.680 4.289 5.371 1.00 . A A . 49 ALA C 1 1
16 19384 1 1 49 ALA CA C -10.599 5.795 5.578 1.00 . A A . 49 ALA CA 1 1
16 19385 1 1 49 ALA CB C -9.675 6.126 6.740 1.00 . A A . 49 ALA CB 1 1
16 19386 1 1 49 ALA H H -12.260 6.414 6.733 1.00 . A A . 49 ALA H 1 1
16 19387 1 1 49 ALA HA H -10.199 6.253 4.684 1.00 . A A . 49 ALA HA 1 1
16 19388 1 1 49 ALA HB1 H -8.685 5.747 6.533 1.00 . A A . 49 ALA HB1 1 1
16 19389 1 1 49 ALA HB2 H -10.053 5.670 7.643 1.00 . A A . 49 ALA HB2 1 1
16 19390 1 1 49 ALA HB3 H -9.630 7.197 6.871 1.00 . A A . 49 ALA HB3 1 1
16 19391 1 1 49 ALA N N -11.928 6.345 5.814 1.00 . A A . 49 ALA N 1 1
16 19392 1 1 49 ALA O O -11.526 3.625 5.962 1.00 . A A . 49 ALA O 1 1
16 19393 1 1 50 VAL C C -8.543 1.659 4.746 1.00 . A A . 50 VAL C 1 1
16 19394 1 1 50 VAL CA C -9.817 2.327 4.243 1.00 . A A . 50 VAL CA 1 1
16 19395 1 1 50 VAL CB C -9.987 2.048 2.733 1.00 . A A . 50 VAL CB 1 1
16 19396 1 1 50 VAL CG1 C -11.380 2.437 2.270 1.00 . A A . 50 VAL CG1 1 1
16 19397 1 1 50 VAL CG2 C -8.935 2.790 1.923 1.00 . A A . 50 VAL CG2 1 1
16 19398 1 1 50 VAL H H -9.139 4.325 4.104 1.00 . A A . 50 VAL H 1 1
16 19399 1 1 50 VAL HA H -10.660 1.894 4.760 1.00 . A A . 50 VAL HA 1 1
16 19400 1 1 50 VAL HB H -9.859 0.989 2.566 1.00 . A A . 50 VAL HB 1 1
16 19401 1 1 50 VAL HG11 H -11.468 2.265 1.208 1.00 . A A . 50 VAL HG11 1 1
16 19402 1 1 50 VAL HG12 H -11.552 3.483 2.481 1.00 . A A . 50 VAL HG12 1 1
16 19403 1 1 50 VAL HG13 H -12.111 1.840 2.791 1.00 . A A . 50 VAL HG13 1 1
16 19404 1 1 50 VAL HG21 H -9.035 3.852 2.093 1.00 . A A . 50 VAL HG21 1 1
16 19405 1 1 50 VAL HG22 H -9.073 2.577 0.874 1.00 . A A . 50 VAL HG22 1 1
16 19406 1 1 50 VAL HG23 H -7.952 2.467 2.232 1.00 . A A . 50 VAL HG23 1 1
16 19407 1 1 50 VAL N N -9.809 3.754 4.531 1.00 . A A . 50 VAL N 1 1
16 19408 1 1 50 VAL O O -7.449 2.206 4.615 1.00 . A A . 50 VAL O 1 1
16 19409 1 1 51 ASP C C -7.746 -1.740 5.413 1.00 . A A . 51 ASP C 1 1
16 19410 1 1 51 ASP CA C -7.584 -0.286 5.847 1.00 . A A . 51 ASP CA 1 1
16 19411 1 1 51 ASP CB C -7.526 -0.191 7.377 1.00 . A A . 51 ASP CB 1 1
16 19412 1 1 51 ASP CG C -6.208 -0.671 7.958 1.00 . A A . 51 ASP CG 1 1
16 19413 1 1 51 ASP H H -9.618 0.142 5.468 1.00 . A A . 51 ASP H 1 1
16 19414 1 1 51 ASP HA H -6.676 0.114 5.424 1.00 . A A . 51 ASP HA 1 1
16 19415 1 1 51 ASP HB2 H -7.670 0.838 7.670 1.00 . A A . 51 ASP HB2 1 1
16 19416 1 1 51 ASP HB3 H -8.322 -0.793 7.795 1.00 . A A . 51 ASP HB3 1 1
16 19417 1 1 51 ASP N N -8.709 0.491 5.345 1.00 . A A . 51 ASP N 1 1
16 19418 1 1 51 ASP O O -8.775 -2.360 5.682 1.00 . A A . 51 ASP O 1 1
16 19419 1 1 51 ASP OD1 O -5.265 0.147 8.054 1.00 . A A . 51 ASP OD1 1 1
16 19420 1 1 51 ASP OD2 O -6.116 -1.852 8.347 1.00 . A A . 51 ASP OD2 1 1
16 19421 1 1 52 TYR C C -6.306 -4.594 5.314 1.00 . A A . 52 TYR C 1 1
16 19422 1 1 52 TYR CA C -6.820 -3.648 4.244 1.00 . A A . 52 TYR CA 1 1
16 19423 1 1 52 TYR CB C -6.047 -3.832 2.939 1.00 . A A . 52 TYR CB 1 1
16 19424 1 1 52 TYR CD1 C -7.216 -2.024 1.612 1.00 . A A . 52 TYR CD1 1 1
16 19425 1 1 52 TYR CD2 C -7.053 -4.203 0.658 1.00 . A A . 52 TYR CD2 1 1
16 19426 1 1 52 TYR CE1 C -7.884 -1.576 0.488 1.00 . A A . 52 TYR CE1 1 1
16 19427 1 1 52 TYR CE2 C -7.721 -3.763 -0.470 1.00 . A A . 52 TYR CE2 1 1
16 19428 1 1 52 TYR CG C -6.788 -3.343 1.716 1.00 . A A . 52 TYR CG 1 1
16 19429 1 1 52 TYR CZ C -8.134 -2.451 -0.550 1.00 . A A . 52 TYR CZ 1 1
16 19430 1 1 52 TYR H H -5.958 -1.734 4.523 1.00 . A A . 52 TYR H 1 1
16 19431 1 1 52 TYR HA H -7.860 -3.876 4.062 1.00 . A A . 52 TYR HA 1 1
16 19432 1 1 52 TYR HB2 H -5.118 -3.289 3.000 1.00 . A A . 52 TYR HB2 1 1
16 19433 1 1 52 TYR HB3 H -5.834 -4.881 2.801 1.00 . A A . 52 TYR HB3 1 1
16 19434 1 1 52 TYR HD1 H -7.018 -1.343 2.427 1.00 . A A . 52 TYR HD1 1 1
16 19435 1 1 52 TYR HD2 H -6.729 -5.232 0.723 1.00 . A A . 52 TYR HD2 1 1
16 19436 1 1 52 TYR HE1 H -8.207 -0.548 0.427 1.00 . A A . 52 TYR HE1 1 1
16 19437 1 1 52 TYR HE2 H -7.916 -4.449 -1.282 1.00 . A A . 52 TYR HE2 1 1
16 19438 1 1 52 TYR HH H -9.396 -2.704 -1.988 1.00 . A A . 52 TYR HH 1 1
16 19439 1 1 52 TYR N N -6.753 -2.270 4.712 1.00 . A A . 52 TYR N 1 1
16 19440 1 1 52 TYR O O -5.137 -4.559 5.699 1.00 . A A . 52 TYR O 1 1
16 19441 1 1 52 TYR OH O -8.794 -2.009 -1.675 1.00 . A A . 52 TYR OH 1 1
16 19442 1 1 53 PHE C C -7.740 -7.583 6.758 1.00 . A A . 53 PHE C 1 1
16 19443 1 1 53 PHE CA C -6.968 -6.280 6.932 1.00 . A A . 53 PHE CA 1 1
16 19444 1 1 53 PHE CB C -7.443 -5.498 8.153 1.00 . A A . 53 PHE CB 1 1
16 19445 1 1 53 PHE CD1 C -5.552 -5.574 9.781 1.00 . A A . 53 PHE CD1 1 1
16 19446 1 1 53 PHE CD2 C -7.607 -6.622 10.381 1.00 . A A . 53 PHE CD2 1 1
16 19447 1 1 53 PHE CE1 C -5.010 -5.931 10.997 1.00 . A A . 53 PHE CE1 1 1
16 19448 1 1 53 PHE CE2 C -7.071 -6.977 11.601 1.00 . A A . 53 PHE CE2 1 1
16 19449 1 1 53 PHE CG C -6.851 -5.920 9.460 1.00 . A A . 53 PHE CG 1 1
16 19450 1 1 53 PHE CZ C -5.773 -6.631 11.910 1.00 . A A . 53 PHE CZ 1 1
16 19451 1 1 53 PHE H H -8.070 -5.507 5.313 1.00 . A A . 53 PHE H 1 1
16 19452 1 1 53 PHE HA H -5.914 -6.496 7.023 1.00 . A A . 53 PHE HA 1 1
16 19453 1 1 53 PHE HB2 H -7.190 -4.457 8.008 1.00 . A A . 53 PHE HB2 1 1
16 19454 1 1 53 PHE HB3 H -8.514 -5.590 8.228 1.00 . A A . 53 PHE HB3 1 1
16 19455 1 1 53 PHE HD1 H -4.956 -5.027 9.065 1.00 . A A . 53 PHE HD1 1 1
16 19456 1 1 53 PHE HD2 H -8.622 -6.896 10.137 1.00 . A A . 53 PHE HD2 1 1
16 19457 1 1 53 PHE HE1 H -3.993 -5.659 11.236 1.00 . A A . 53 PHE HE1 1 1
16 19458 1 1 53 PHE HE2 H -7.669 -7.526 12.314 1.00 . A A . 53 PHE HE2 1 1
16 19459 1 1 53 PHE HZ H -5.351 -6.907 12.866 1.00 . A A . 53 PHE HZ 1 1
16 19460 1 1 53 PHE N N -7.202 -5.446 5.772 1.00 . A A . 53 PHE N 1 1
16 19461 1 1 53 PHE O O -8.954 -7.636 6.962 1.00 . A A . 53 PHE O 1 1
16 19462 1 1 54 CYS C C -8.057 -10.697 7.179 1.00 . A A . 54 CYS C 1 1
16 19463 1 1 54 CYS CA C -7.679 -9.871 5.959 1.00 . A A . 54 CYS CA 1 1
16 19464 1 1 54 CYS CB C -6.777 -10.685 5.013 1.00 . A A . 54 CYS CB 1 1
16 19465 1 1 54 CYS H H -6.065 -8.551 6.288 1.00 . A A . 54 CYS H 1 1
16 19466 1 1 54 CYS HA H -8.586 -9.618 5.430 1.00 . A A . 54 CYS HA 1 1
16 19467 1 1 54 CYS HB2 H -7.176 -11.683 4.922 1.00 . A A . 54 CYS HB2 1 1
16 19468 1 1 54 CYS HB3 H -6.782 -10.216 4.040 1.00 . A A . 54 CYS HB3 1 1
16 19469 1 1 54 CYS N N -7.037 -8.620 6.335 1.00 . A A . 54 CYS N 1 1
16 19470 1 1 54 CYS O O -7.289 -11.535 7.631 1.00 . A A . 54 CYS O 1 1
16 19471 1 1 54 CYS SG S -5.043 -10.844 5.535 1.00 . A A . 54 CYS SG 1 1
16 19472 1 1 55 GLN C C -10.235 -12.597 8.321 1.00 . A A . 55 GLN C 1 1
16 19473 1 1 55 GLN CA C -9.751 -11.248 8.826 1.00 . A A . 55 GLN CA 1 1
16 19474 1 1 55 GLN CB C -10.879 -10.514 9.556 1.00 . A A . 55 GLN CB 1 1
16 19475 1 1 55 GLN CD C -11.539 -8.511 10.959 1.00 . A A . 55 GLN CD 1 1
16 19476 1 1 55 GLN CG C -10.484 -9.137 10.065 1.00 . A A . 55 GLN CG 1 1
16 19477 1 1 55 GLN H H -9.801 -9.729 7.350 1.00 . A A . 55 GLN H 1 1
16 19478 1 1 55 GLN HA H -8.931 -11.406 9.512 1.00 . A A . 55 GLN HA 1 1
16 19479 1 1 55 GLN HB2 H -11.713 -10.398 8.878 1.00 . A A . 55 GLN HB2 1 1
16 19480 1 1 55 GLN HB3 H -11.195 -11.110 10.400 1.00 . A A . 55 GLN HB3 1 1
16 19481 1 1 55 GLN HE21 H -12.467 -7.751 9.373 1.00 . A A . 55 GLN HE21 1 1
16 19482 1 1 55 GLN HE22 H -13.181 -7.402 10.911 1.00 . A A . 55 GLN HE22 1 1
16 19483 1 1 55 GLN HG2 H -9.567 -9.225 10.629 1.00 . A A . 55 GLN HG2 1 1
16 19484 1 1 55 GLN HG3 H -10.323 -8.489 9.216 1.00 . A A . 55 GLN HG3 1 1
16 19485 1 1 55 GLN N N -9.252 -10.459 7.708 1.00 . A A . 55 GLN N 1 1
16 19486 1 1 55 GLN NE2 N -12.492 -7.818 10.356 1.00 . A A . 55 GLN NE2 1 1
16 19487 1 1 55 GLN O O -10.103 -13.617 8.994 1.00 . A A . 55 GLN O 1 1
16 19488 1 1 55 GLN OE1 O -11.508 -8.666 12.179 1.00 . A A . 55 GLN OE1 1 1
16 19489 1 1 56 ASN C C -10.313 -14.091 5.267 1.00 . A A . 56 ASN C 1 1
16 19490 1 1 56 ASN CA C -11.214 -13.811 6.456 1.00 . A A . 56 ASN CA 1 1
16 19491 1 1 56 ASN CB C -12.674 -13.705 6.003 1.00 . A A . 56 ASN CB 1 1
16 19492 1 1 56 ASN CG C -13.639 -13.653 7.172 1.00 . A A . 56 ASN CG 1 1
16 19493 1 1 56 ASN H H -10.888 -11.736 6.647 1.00 . A A . 56 ASN H 1 1
16 19494 1 1 56 ASN HA H -11.120 -14.620 7.165 1.00 . A A . 56 ASN HA 1 1
16 19495 1 1 56 ASN HB2 H -12.800 -12.809 5.415 1.00 . A A . 56 ASN HB2 1 1
16 19496 1 1 56 ASN HB3 H -12.919 -14.566 5.398 1.00 . A A . 56 ASN HB3 1 1
16 19497 1 1 56 ASN HD21 H -14.937 -12.596 6.097 1.00 . A A . 56 ASN HD21 1 1
16 19498 1 1 56 ASN HD22 H -15.417 -12.963 7.720 1.00 . A A . 56 ASN HD22 1 1
16 19499 1 1 56 ASN N N -10.782 -12.587 7.114 1.00 . A A . 56 ASN N 1 1
16 19500 1 1 56 ASN ND2 N -14.775 -13.002 6.979 1.00 . A A . 56 ASN ND2 1 1
16 19501 1 1 56 ASN O O -10.154 -13.245 4.389 1.00 . A A . 56 ASN O 1 1
16 19502 1 1 56 ASN OD1 O -13.366 -14.194 8.243 1.00 . A A . 56 ASN OD1 1 1
16 19503 1 1 57 GLY C C -7.339 -15.571 4.738 1.00 . A A . 57 GLY C 1 1
16 19504 1 1 57 GLY CA C -8.760 -15.611 4.218 1.00 . A A . 57 GLY CA 1 1
16 19505 1 1 57 GLY H H -9.917 -15.923 5.967 1.00 . A A . 57 GLY H 1 1
16 19506 1 1 57 GLY HA2 H -8.976 -16.605 3.852 1.00 . A A . 57 GLY HA2 1 1
16 19507 1 1 57 GLY HA3 H -8.855 -14.906 3.406 1.00 . A A . 57 GLY HA3 1 1
16 19508 1 1 57 GLY N N -9.711 -15.270 5.256 1.00 . A A . 57 GLY N 1 1
16 19509 1 1 57 GLY O O -6.378 -15.774 3.991 1.00 . A A . 57 GLY O 1 1
16 19510 1 1 58 HIS C C -6.106 -15.091 8.192 1.00 . A A . 58 HIS C 1 1
16 19511 1 1 58 HIS CA C -5.917 -15.228 6.688 1.00 . A A . 58 HIS CA 1 1
16 19512 1 1 58 HIS CB C -5.105 -14.037 6.152 1.00 . A A . 58 HIS CB 1 1
16 19513 1 1 58 HIS CD2 C -3.300 -13.662 7.998 1.00 . A A . 58 HIS CD2 1 1
16 19514 1 1 58 HIS CE1 C -1.518 -13.806 6.744 1.00 . A A . 58 HIS CE1 1 1
16 19515 1 1 58 HIS CG C -3.722 -13.900 6.729 1.00 . A A . 58 HIS CG 1 1
16 19516 1 1 58 HIS H H -8.024 -15.141 6.561 1.00 . A A . 58 HIS H 1 1
16 19517 1 1 58 HIS HA H -5.384 -16.145 6.482 1.00 . A A . 58 HIS HA 1 1
16 19518 1 1 58 HIS HB2 H -5.001 -14.139 5.082 1.00 . A A . 58 HIS HB2 1 1
16 19519 1 1 58 HIS HB3 H -5.644 -13.124 6.365 1.00 . A A . 58 HIS HB3 1 1
16 19520 1 1 58 HIS HD2 H -3.931 -13.531 8.865 1.00 . A A . 58 HIS HD2 1 1
16 19521 1 1 58 HIS HE1 H -0.489 -13.816 6.419 1.00 . A A . 58 HIS HE1 1 1
16 19522 1 1 58 HIS HE2 H -1.352 -13.681 8.776 1.00 . A A . 58 HIS HE2 1 1
16 19523 1 1 58 HIS N N -7.214 -15.300 6.030 1.00 . A A . 58 HIS N 1 1
16 19524 1 1 58 HIS ND1 N -2.579 -13.989 5.963 1.00 . A A . 58 HIS ND1 1 1
16 19525 1 1 58 HIS NE2 N -1.930 -13.611 7.978 1.00 . A A . 58 HIS NE2 1 1
16 19526 1 1 58 HIS O O -5.889 -16.035 8.949 1.00 . A A . 58 HIS O 1 1
16 19527 1 1 59 GLY C C -5.960 -12.252 10.276 1.00 . A A . 59 GLY C 1 1
16 19528 1 1 59 GLY CA C -6.621 -13.583 10.004 1.00 . A A . 59 GLY CA 1 1
16 19529 1 1 59 GLY H H -6.766 -13.224 7.934 1.00 . A A . 59 GLY H 1 1
16 19530 1 1 59 GLY HA2 H -7.663 -13.532 10.289 1.00 . A A . 59 GLY HA2 1 1
16 19531 1 1 59 GLY HA3 H -6.128 -14.348 10.583 1.00 . A A . 59 GLY HA3 1 1
16 19532 1 1 59 GLY N N -6.528 -13.910 8.602 1.00 . A A . 59 GLY N 1 1
16 19533 1 1 59 GLY O O -5.165 -11.786 9.463 1.00 . A A . 59 GLY O 1 1
16 19534 1 1 60 LEU C C -4.219 -10.310 11.732 1.00 . A A . 60 LEU C 1 1
16 19535 1 1 60 LEU CA C -5.750 -10.318 11.721 1.00 . A A . 60 LEU CA 1 1
16 19536 1 1 60 LEU CB C -6.329 -9.820 13.057 1.00 . A A . 60 LEU CB 1 1
16 19537 1 1 60 LEU CD1 C -5.185 -11.179 14.856 1.00 . A A . 60 LEU CD1 1 1
16 19538 1 1 60 LEU CD2 C -7.538 -10.399 15.173 1.00 . A A . 60 LEU CD2 1 1
16 19539 1 1 60 LEU CG C -6.504 -10.871 14.164 1.00 . A A . 60 LEU CG 1 1
16 19540 1 1 60 LEU H H -6.872 -12.085 12.039 1.00 . A A . 60 LEU H 1 1
16 19541 1 1 60 LEU HA H -6.077 -9.641 10.932 1.00 . A A . 60 LEU HA 1 1
16 19542 1 1 60 LEU HB2 H -5.678 -9.045 13.435 1.00 . A A . 60 LEU HB2 1 1
16 19543 1 1 60 LEU HB3 H -7.296 -9.382 12.859 1.00 . A A . 60 LEU HB3 1 1
16 19544 1 1 60 LEU HD11 H -4.478 -11.556 14.133 1.00 . A A . 60 LEU HD11 1 1
16 19545 1 1 60 LEU HD12 H -5.346 -11.921 15.624 1.00 . A A . 60 LEU HD12 1 1
16 19546 1 1 60 LEU HD13 H -4.795 -10.277 15.305 1.00 . A A . 60 LEU HD13 1 1
16 19547 1 1 60 LEU HD21 H -7.658 -11.148 15.942 1.00 . A A . 60 LEU HD21 1 1
16 19548 1 1 60 LEU HD22 H -8.483 -10.240 14.674 1.00 . A A . 60 LEU HD22 1 1
16 19549 1 1 60 LEU HD23 H -7.207 -9.474 15.621 1.00 . A A . 60 LEU HD23 1 1
16 19550 1 1 60 LEU HG H -6.866 -11.787 13.721 1.00 . A A . 60 LEU HG 1 1
16 19551 1 1 60 LEU N N -6.278 -11.638 11.402 1.00 . A A . 60 LEU N 1 1
16 19552 1 1 60 LEU O O -3.577 -11.189 12.312 1.00 . A A . 60 LEU O 1 1
16 19553 1 1 61 ILE C C -1.799 -8.021 11.873 1.00 . A A . 61 ILE C 1 1
16 19554 1 1 61 ILE CA C -2.213 -9.165 10.959 1.00 . A A . 61 ILE CA 1 1
16 19555 1 1 61 ILE CB C -1.741 -8.819 9.512 1.00 . A A . 61 ILE CB 1 1
16 19556 1 1 61 ILE CD1 C -3.844 -8.958 8.068 1.00 . A A . 61 ILE CD1 1 1
16 19557 1 1 61 ILE CG1 C -2.527 -9.602 8.448 1.00 . A A . 61 ILE CG1 1 1
16 19558 1 1 61 ILE CG2 C -0.247 -9.080 9.349 1.00 . A A . 61 ILE CG2 1 1
16 19559 1 1 61 ILE H H -4.228 -8.688 10.579 1.00 . A A . 61 ILE H 1 1
16 19560 1 1 61 ILE HA H -1.736 -10.080 11.280 1.00 . A A . 61 ILE HA 1 1
16 19561 1 1 61 ILE HB H -1.905 -7.763 9.357 1.00 . A A . 61 ILE HB 1 1
16 19562 1 1 61 ILE HD11 H -3.661 -7.976 7.658 1.00 . A A . 61 ILE HD11 1 1
16 19563 1 1 61 ILE HD12 H -4.469 -8.870 8.945 1.00 . A A . 61 ILE HD12 1 1
16 19564 1 1 61 ILE HD13 H -4.344 -9.569 7.330 1.00 . A A . 61 ILE HD13 1 1
16 19565 1 1 61 ILE HG12 H -1.928 -9.679 7.551 1.00 . A A . 61 ILE HG12 1 1
16 19566 1 1 61 ILE HG13 H -2.736 -10.593 8.820 1.00 . A A . 61 ILE HG13 1 1
16 19567 1 1 61 ILE HG21 H -0.043 -10.129 9.502 1.00 . A A . 61 ILE HG21 1 1
16 19568 1 1 61 ILE HG22 H 0.303 -8.497 10.074 1.00 . A A . 61 ILE HG22 1 1
16 19569 1 1 61 ILE HG23 H 0.062 -8.795 8.351 1.00 . A A . 61 ILE HG23 1 1
16 19570 1 1 61 ILE N N -3.655 -9.329 11.045 1.00 . A A . 61 ILE N 1 1
16 19571 1 1 61 ILE O O -2.620 -7.170 12.215 1.00 . A A . 61 ILE O 1 1
16 19572 1 1 62 SER C C 0.180 -5.738 11.910 1.00 . A A . 62 SER C 1 1
16 19573 1 1 62 SER CA C -0.023 -6.828 12.955 1.00 . A A . 62 SER CA 1 1
16 19574 1 1 62 SER CB C 1.299 -7.158 13.658 1.00 . A A . 62 SER CB 1 1
16 19575 1 1 62 SER H H 0.029 -8.781 12.142 1.00 . A A . 62 SER H 1 1
16 19576 1 1 62 SER HA H -0.749 -6.495 13.683 1.00 . A A . 62 SER HA 1 1
16 19577 1 1 62 SER HB2 H 1.131 -7.931 14.391 1.00 . A A . 62 SER HB2 1 1
16 19578 1 1 62 SER HB3 H 2.014 -7.506 12.927 1.00 . A A . 62 SER HB3 1 1
16 19579 1 1 62 SER HG H 1.118 -5.538 14.763 1.00 . A A . 62 SER HG 1 1
16 19580 1 1 62 SER N N -0.551 -7.997 12.288 1.00 . A A . 62 SER N 1 1
16 19581 1 1 62 SER O O 0.924 -5.932 10.948 1.00 . A A . 62 SER O 1 1
16 19582 1 1 62 SER OG O 1.835 -6.018 14.314 1.00 . A A . 62 SER OG 1 1
16 19583 1 1 63 LYS C C 0.996 -2.811 11.241 1.00 . A A . 63 LYS C 1 1
16 19584 1 1 63 LYS CA C -0.353 -3.518 11.101 1.00 . A A . 63 LYS CA 1 1
16 19585 1 1 63 LYS CB C -1.532 -2.529 11.162 1.00 . A A . 63 LYS CB 1 1
16 19586 1 1 63 LYS CD C -1.034 -1.324 13.338 1.00 . A A . 63 LYS CD 1 1
16 19587 1 1 63 LYS CE C -1.746 -0.336 14.252 1.00 . A A . 63 LYS CE 1 1
16 19588 1 1 63 LYS CG C -2.031 -2.163 12.556 1.00 . A A . 63 LYS CG 1 1
16 19589 1 1 63 LYS H H -1.098 -4.496 12.840 1.00 . A A . 63 LYS H 1 1
16 19590 1 1 63 LYS HA H -0.366 -3.984 10.124 1.00 . A A . 63 LYS HA 1 1
16 19591 1 1 63 LYS HB2 H -1.236 -1.615 10.671 1.00 . A A . 63 LYS HB2 1 1
16 19592 1 1 63 LYS HB3 H -2.361 -2.957 10.615 1.00 . A A . 63 LYS HB3 1 1
16 19593 1 1 63 LYS HD2 H -0.420 -1.979 13.940 1.00 . A A . 63 LYS HD2 1 1
16 19594 1 1 63 LYS HD3 H -0.412 -0.778 12.645 1.00 . A A . 63 LYS HD3 1 1
16 19595 1 1 63 LYS HE2 H -1.023 0.087 14.934 1.00 . A A . 63 LYS HE2 1 1
16 19596 1 1 63 LYS HE3 H -2.168 0.452 13.646 1.00 . A A . 63 LYS HE3 1 1
16 19597 1 1 63 LYS HG2 H -2.948 -1.604 12.460 1.00 . A A . 63 LYS HG2 1 1
16 19598 1 1 63 LYS HG3 H -2.225 -3.075 13.103 1.00 . A A . 63 LYS HG3 1 1
16 19599 1 1 63 LYS HZ1 H -3.237 -0.288 15.714 1.00 . A A . 63 LYS HZ1 1 1
16 19600 1 1 63 LYS HZ2 H -2.466 -1.790 15.576 1.00 . A A . 63 LYS HZ2 1 1
16 19601 1 1 63 LYS HZ3 H -3.597 -1.304 14.407 1.00 . A A . 63 LYS HZ3 1 1
16 19602 1 1 63 LYS N N -0.491 -4.602 12.068 1.00 . A A . 63 LYS N 1 1
16 19603 1 1 63 LYS NZ N -2.835 -0.975 15.042 1.00 . A A . 63 LYS NZ 1 1
16 19604 1 1 63 LYS O O 1.245 -1.787 10.612 1.00 . A A . 63 LYS O 1 1
16 19605 1 1 64 LYS C C 4.082 -3.855 11.185 1.00 . A A . 64 LYS C 1 1
16 19606 1 1 64 LYS CA C 3.259 -2.966 12.117 1.00 . A A . 64 LYS CA 1 1
16 19607 1 1 64 LYS CB C 3.800 -3.074 13.547 1.00 . A A . 64 LYS CB 1 1
16 19608 1 1 64 LYS CD C 3.556 -2.471 15.978 1.00 . A A . 64 LYS CD 1 1
16 19609 1 1 64 LYS CE C 4.960 -1.909 16.160 1.00 . A A . 64 LYS CE 1 1
16 19610 1 1 64 LYS CG C 3.029 -2.249 14.566 1.00 . A A . 64 LYS CG 1 1
16 19611 1 1 64 LYS H H 1.561 -4.100 12.656 1.00 . A A . 64 LYS H 1 1
16 19612 1 1 64 LYS HA H 3.322 -1.942 11.782 1.00 . A A . 64 LYS HA 1 1
16 19613 1 1 64 LYS HB2 H 3.761 -4.110 13.853 1.00 . A A . 64 LYS HB2 1 1
16 19614 1 1 64 LYS HB3 H 4.828 -2.746 13.554 1.00 . A A . 64 LYS HB3 1 1
16 19615 1 1 64 LYS HD2 H 2.893 -1.985 16.678 1.00 . A A . 64 LYS HD2 1 1
16 19616 1 1 64 LYS HD3 H 3.577 -3.533 16.180 1.00 . A A . 64 LYS HD3 1 1
16 19617 1 1 64 LYS HE2 H 5.344 -2.234 17.116 1.00 . A A . 64 LYS HE2 1 1
16 19618 1 1 64 LYS HE3 H 5.591 -2.290 15.372 1.00 . A A . 64 LYS HE3 1 1
16 19619 1 1 64 LYS HG2 H 3.128 -1.203 14.317 1.00 . A A . 64 LYS HG2 1 1
16 19620 1 1 64 LYS HG3 H 1.987 -2.532 14.531 1.00 . A A . 64 LYS HG3 1 1
16 19621 1 1 64 LYS HZ1 H 5.952 -0.068 16.211 1.00 . A A . 64 LYS HZ1 1 1
16 19622 1 1 64 LYS HZ2 H 4.405 -0.032 16.894 1.00 . A A . 64 LYS HZ2 1 1
16 19623 1 1 64 LYS HZ3 H 4.586 -0.081 15.209 1.00 . A A . 64 LYS HZ3 1 1
16 19624 1 1 64 LYS N N 1.866 -3.381 12.064 1.00 . A A . 64 LYS N 1 1
16 19625 1 1 64 LYS NZ N 4.976 -0.421 16.115 1.00 . A A . 64 LYS NZ 1 1
16 19626 1 1 64 LYS O O 5.266 -3.607 10.949 1.00 . A A . 64 LYS O 1 1
16 19627 1 1 65 ARG C C 3.518 -5.861 8.389 1.00 . A A . 65 ARG C 1 1
16 19628 1 1 65 ARG CA C 4.088 -5.880 9.806 1.00 . A A . 65 ARG CA 1 1
16 19629 1 1 65 ARG CB C 3.913 -7.284 10.391 1.00 . A A . 65 ARG CB 1 1
16 19630 1 1 65 ARG CD C 6.132 -7.608 11.532 1.00 . A A . 65 ARG CD 1 1
16 19631 1 1 65 ARG CG C 4.627 -7.513 11.712 1.00 . A A . 65 ARG CG 1 1
16 19632 1 1 65 ARG CZ C 7.951 -6.121 10.769 1.00 . A A . 65 ARG CZ 1 1
16 19633 1 1 65 ARG H H 2.479 -5.009 10.869 1.00 . A A . 65 ARG H 1 1
16 19634 1 1 65 ARG HA H 5.140 -5.645 9.767 1.00 . A A . 65 ARG HA 1 1
16 19635 1 1 65 ARG HB2 H 2.860 -7.463 10.545 1.00 . A A . 65 ARG HB2 1 1
16 19636 1 1 65 ARG HB3 H 4.287 -8.003 9.677 1.00 . A A . 65 ARG HB3 1 1
16 19637 1 1 65 ARG HD2 H 6.554 -8.087 12.402 1.00 . A A . 65 ARG HD2 1 1
16 19638 1 1 65 ARG HD3 H 6.332 -8.213 10.660 1.00 . A A . 65 ARG HD3 1 1
16 19639 1 1 65 ARG HE H 6.302 -5.520 11.736 1.00 . A A . 65 ARG HE 1 1
16 19640 1 1 65 ARG HG2 H 4.408 -6.691 12.377 1.00 . A A . 65 ARG HG2 1 1
16 19641 1 1 65 ARG HG3 H 4.267 -8.434 12.148 1.00 . A A . 65 ARG HG3 1 1
16 19642 1 1 65 ARG HH11 H 8.145 -8.054 10.167 1.00 . A A . 65 ARG HH11 1 1
16 19643 1 1 65 ARG HH12 H 9.472 -7.000 9.752 1.00 . A A . 65 ARG HH12 1 1
16 19644 1 1 65 ARG HH21 H 8.030 -4.134 11.161 1.00 . A A . 65 ARG HH21 1 1
16 19645 1 1 65 ARG HH22 H 9.394 -4.775 10.304 1.00 . A A . 65 ARG HH22 1 1
16 19646 1 1 65 ARG N N 3.434 -4.896 10.664 1.00 . A A . 65 ARG N 1 1
16 19647 1 1 65 ARG NE N 6.768 -6.301 11.357 1.00 . A A . 65 ARG NE 1 1
16 19648 1 1 65 ARG NH1 N 8.570 -7.137 10.181 1.00 . A A . 65 ARG NH1 1 1
16 19649 1 1 65 ARG NH2 N 8.502 -4.912 10.740 1.00 . A A . 65 ARG NH2 1 1
16 19650 1 1 65 ARG O O 4.125 -6.407 7.466 1.00 . A A . 65 ARG O 1 1
16 19651 1 1 66 VAL C C 2.573 -4.457 5.905 1.00 . A A . 66 VAL C 1 1
16 19652 1 1 66 VAL CA C 1.692 -5.183 6.916 1.00 . A A . 66 VAL CA 1 1
16 19653 1 1 66 VAL CB C 0.315 -4.484 6.989 1.00 . A A . 66 VAL CB 1 1
16 19654 1 1 66 VAL CG1 C -0.651 -5.296 7.834 1.00 . A A . 66 VAL CG1 1 1
16 19655 1 1 66 VAL CG2 C 0.444 -3.073 7.540 1.00 . A A . 66 VAL CG2 1 1
16 19656 1 1 66 VAL H H 1.911 -4.839 8.996 1.00 . A A . 66 VAL H 1 1
16 19657 1 1 66 VAL HA H 1.533 -6.196 6.569 1.00 . A A . 66 VAL HA 1 1
16 19658 1 1 66 VAL HB H -0.086 -4.423 5.989 1.00 . A A . 66 VAL HB 1 1
16 19659 1 1 66 VAL HG11 H -1.607 -4.793 7.871 1.00 . A A . 66 VAL HG11 1 1
16 19660 1 1 66 VAL HG12 H -0.258 -5.394 8.835 1.00 . A A . 66 VAL HG12 1 1
16 19661 1 1 66 VAL HG13 H -0.776 -6.276 7.399 1.00 . A A . 66 VAL HG13 1 1
16 19662 1 1 66 VAL HG21 H 0.849 -3.112 8.541 1.00 . A A . 66 VAL HG21 1 1
16 19663 1 1 66 VAL HG22 H -0.530 -2.606 7.563 1.00 . A A . 66 VAL HG22 1 1
16 19664 1 1 66 VAL HG23 H 1.104 -2.498 6.906 1.00 . A A . 66 VAL HG23 1 1
16 19665 1 1 66 VAL N N 2.345 -5.252 8.224 1.00 . A A . 66 VAL N 1 1
16 19666 1 1 66 VAL O O 3.286 -3.509 6.247 1.00 . A A . 66 VAL O 1 1
16 19667 1 1 67 ASN C C 2.594 -3.334 2.786 1.00 . A A . 67 ASN C 1 1
16 19668 1 1 67 ASN CA C 3.373 -4.326 3.631 1.00 . A A . 67 ASN CA 1 1
16 19669 1 1 67 ASN CB C 3.981 -5.408 2.732 1.00 . A A . 67 ASN CB 1 1
16 19670 1 1 67 ASN CG C 5.045 -6.237 3.430 1.00 . A A . 67 ASN CG 1 1
16 19671 1 1 67 ASN H H 1.920 -5.645 4.436 1.00 . A A . 67 ASN H 1 1
16 19672 1 1 67 ASN HA H 4.175 -3.799 4.126 1.00 . A A . 67 ASN HA 1 1
16 19673 1 1 67 ASN HB2 H 3.197 -6.072 2.402 1.00 . A A . 67 ASN HB2 1 1
16 19674 1 1 67 ASN HB3 H 4.430 -4.935 1.871 1.00 . A A . 67 ASN HB3 1 1
16 19675 1 1 67 ASN HD21 H 5.477 -4.730 4.649 1.00 . A A . 67 ASN HD21 1 1
16 19676 1 1 67 ASN HD22 H 6.402 -6.174 4.885 1.00 . A A . 67 ASN HD22 1 1
16 19677 1 1 67 ASN N N 2.534 -4.909 4.665 1.00 . A A . 67 ASN N 1 1
16 19678 1 1 67 ASN ND2 N 5.705 -5.654 4.419 1.00 . A A . 67 ASN ND2 1 1
16 19679 1 1 67 ASN O O 1.810 -3.719 1.923 1.00 . A A . 67 ASN O 1 1
16 19680 1 1 67 ASN OD1 O 5.273 -7.395 3.079 1.00 . A A . 67 ASN OD1 1 1
16 19681 1 1 68 PHE C C 3.032 -0.893 0.935 1.00 . A A . 68 PHE C 1 1
16 19682 1 1 68 PHE CA C 2.230 -1.007 2.221 1.00 . A A . 68 PHE CA 1 1
16 19683 1 1 68 PHE CB C 2.210 0.337 2.957 1.00 . A A . 68 PHE CB 1 1
16 19684 1 1 68 PHE CD1 C 0.993 -0.125 5.109 1.00 . A A . 68 PHE CD1 1 1
16 19685 1 1 68 PHE CD2 C -0.032 1.309 3.503 1.00 . A A . 68 PHE CD2 1 1
16 19686 1 1 68 PHE CE1 C -0.090 0.041 5.950 1.00 . A A . 68 PHE CE1 1 1
16 19687 1 1 68 PHE CE2 C -1.116 1.478 4.339 1.00 . A A . 68 PHE CE2 1 1
16 19688 1 1 68 PHE CG C 1.035 0.508 3.877 1.00 . A A . 68 PHE CG 1 1
16 19689 1 1 68 PHE CZ C -1.146 0.843 5.564 1.00 . A A . 68 PHE CZ 1 1
16 19690 1 1 68 PHE H H 3.335 -1.809 3.835 1.00 . A A . 68 PHE H 1 1
16 19691 1 1 68 PHE HA H 1.217 -1.290 1.975 1.00 . A A . 68 PHE HA 1 1
16 19692 1 1 68 PHE HB2 H 3.108 0.428 3.548 1.00 . A A . 68 PHE HB2 1 1
16 19693 1 1 68 PHE HB3 H 2.183 1.135 2.229 1.00 . A A . 68 PHE HB3 1 1
16 19694 1 1 68 PHE HD1 H 1.817 -0.754 5.413 1.00 . A A . 68 PHE HD1 1 1
16 19695 1 1 68 PHE HD2 H -0.009 1.805 2.544 1.00 . A A . 68 PHE HD2 1 1
16 19696 1 1 68 PHE HE1 H -0.111 -0.456 6.908 1.00 . A A . 68 PHE HE1 1 1
16 19697 1 1 68 PHE HE2 H -1.941 2.105 4.036 1.00 . A A . 68 PHE HE2 1 1
16 19698 1 1 68 PHE HZ H -1.994 0.972 6.221 1.00 . A A . 68 PHE HZ 1 1
16 19699 1 1 68 PHE N N 2.793 -2.054 3.058 1.00 . A A . 68 PHE N 1 1
16 19700 1 1 68 PHE O O 4.138 -0.351 0.923 1.00 . A A . 68 PHE O 1 1
16 19701 1 1 69 VAL C C 2.695 -0.308 -2.303 1.00 . A A . 69 VAL C 1 1
16 19702 1 1 69 VAL CA C 3.170 -1.450 -1.416 1.00 . A A . 69 VAL CA 1 1
16 19703 1 1 69 VAL CB C 2.972 -2.793 -2.155 1.00 . A A . 69 VAL CB 1 1
16 19704 1 1 69 VAL CG1 C 3.597 -3.935 -1.367 1.00 . A A . 69 VAL CG1 1 1
16 19705 1 1 69 VAL CG2 C 1.494 -3.065 -2.407 1.00 . A A . 69 VAL CG2 1 1
16 19706 1 1 69 VAL H H 1.587 -1.836 -0.066 1.00 . A A . 69 VAL H 1 1
16 19707 1 1 69 VAL HA H 4.225 -1.324 -1.225 1.00 . A A . 69 VAL HA 1 1
16 19708 1 1 69 VAL HB H 3.472 -2.731 -3.110 1.00 . A A . 69 VAL HB 1 1
16 19709 1 1 69 VAL HG11 H 4.656 -3.755 -1.251 1.00 . A A . 69 VAL HG11 1 1
16 19710 1 1 69 VAL HG12 H 3.445 -4.864 -1.896 1.00 . A A . 69 VAL HG12 1 1
16 19711 1 1 69 VAL HG13 H 3.133 -3.996 -0.392 1.00 . A A . 69 VAL HG13 1 1
16 19712 1 1 69 VAL HG21 H 1.386 -4.006 -2.926 1.00 . A A . 69 VAL HG21 1 1
16 19713 1 1 69 VAL HG22 H 1.079 -2.271 -3.009 1.00 . A A . 69 VAL HG22 1 1
16 19714 1 1 69 VAL HG23 H 0.971 -3.113 -1.463 1.00 . A A . 69 VAL HG23 1 1
16 19715 1 1 69 VAL N N 2.485 -1.437 -0.137 1.00 . A A . 69 VAL N 1 1
16 19716 1 1 69 VAL O O 1.545 0.130 -2.215 1.00 . A A . 69 VAL O 1 1
16 19717 1 1 70 ILE C C 2.658 0.617 -5.349 1.00 . A A . 70 ILE C 1 1
16 19718 1 1 70 ILE CA C 3.263 1.227 -4.093 1.00 . A A . 70 ILE CA 1 1
16 19719 1 1 70 ILE CB C 4.505 2.064 -4.465 1.00 . A A . 70 ILE CB 1 1
16 19720 1 1 70 ILE CD1 C 6.262 3.642 -3.492 1.00 . A A . 70 ILE CD1 1 1
16 19721 1 1 70 ILE CG1 C 5.018 2.819 -3.234 1.00 . A A . 70 ILE CG1 1 1
16 19722 1 1 70 ILE CG2 C 4.185 3.028 -5.601 1.00 . A A . 70 ILE CG2 1 1
16 19723 1 1 70 ILE H H 4.505 -0.175 -3.124 1.00 . A A . 70 ILE H 1 1
16 19724 1 1 70 ILE HA H 2.535 1.880 -3.632 1.00 . A A . 70 ILE HA 1 1
16 19725 1 1 70 ILE HB H 5.274 1.389 -4.807 1.00 . A A . 70 ILE HB 1 1
16 19726 1 1 70 ILE HD11 H 6.056 4.378 -4.254 1.00 . A A . 70 ILE HD11 1 1
16 19727 1 1 70 ILE HD12 H 7.059 2.993 -3.826 1.00 . A A . 70 ILE HD12 1 1
16 19728 1 1 70 ILE HD13 H 6.560 4.138 -2.582 1.00 . A A . 70 ILE HD13 1 1
16 19729 1 1 70 ILE HG12 H 4.247 3.490 -2.886 1.00 . A A . 70 ILE HG12 1 1
16 19730 1 1 70 ILE HG13 H 5.246 2.108 -2.454 1.00 . A A . 70 ILE HG13 1 1
16 19731 1 1 70 ILE HG21 H 3.948 2.465 -6.492 1.00 . A A . 70 ILE HG21 1 1
16 19732 1 1 70 ILE HG22 H 5.039 3.661 -5.789 1.00 . A A . 70 ILE HG22 1 1
16 19733 1 1 70 ILE HG23 H 3.338 3.636 -5.327 1.00 . A A . 70 ILE HG23 1 1
16 19734 1 1 70 ILE N N 3.594 0.181 -3.142 1.00 . A A . 70 ILE N 1 1
16 19735 1 1 70 ILE O O 3.277 -0.224 -6.002 1.00 . A A . 70 ILE O 1 1
16 19736 1 1 71 SER C C 1.203 1.233 -8.104 1.00 . A A . 71 SER C 1 1
16 19737 1 1 71 SER CA C 0.760 0.499 -6.839 1.00 . A A . 71 SER CA 1 1
16 19738 1 1 71 SER CB C -0.754 0.616 -6.654 1.00 . A A . 71 SER CB 1 1
16 19739 1 1 71 SER H H 0.996 1.701 -5.115 1.00 . A A . 71 SER H 1 1
16 19740 1 1 71 SER HA H 1.021 -0.544 -6.933 1.00 . A A . 71 SER HA 1 1
16 19741 1 1 71 SER HB2 H -1.036 1.658 -6.656 1.00 . A A . 71 SER HB2 1 1
16 19742 1 1 71 SER HB3 H -1.256 0.103 -7.462 1.00 . A A . 71 SER HB3 1 1
16 19743 1 1 71 SER HG H -0.378 -0.140 -4.883 1.00 . A A . 71 SER HG 1 1
16 19744 1 1 71 SER N N 1.444 1.025 -5.673 1.00 . A A . 71 SER N 1 1
16 19745 1 1 71 SER O O 0.550 2.178 -8.547 1.00 . A A . 71 SER O 1 1
16 19746 1 1 71 SER OG O -1.156 0.036 -5.422 1.00 . A A . 71 SER OG 1 1
16 19747 1 1 72 ASP C C 2.747 0.336 -11.010 1.00 . A A . 72 ASP C 1 1
16 19748 1 1 72 ASP CA C 2.820 1.391 -9.911 1.00 . A A . 72 ASP CA 1 1
16 19749 1 1 72 ASP CB C 4.253 1.927 -9.785 1.00 . A A . 72 ASP CB 1 1
16 19750 1 1 72 ASP CG C 5.311 0.839 -9.858 1.00 . A A . 72 ASP CG 1 1
16 19751 1 1 72 ASP H H 2.891 0.159 -8.185 1.00 . A A . 72 ASP H 1 1
16 19752 1 1 72 ASP HA H 2.163 2.206 -10.174 1.00 . A A . 72 ASP HA 1 1
16 19753 1 1 72 ASP HB2 H 4.438 2.630 -10.582 1.00 . A A . 72 ASP HB2 1 1
16 19754 1 1 72 ASP HB3 H 4.354 2.435 -8.836 1.00 . A A . 72 ASP HB3 1 1
16 19755 1 1 72 ASP N N 2.346 0.831 -8.649 1.00 . A A . 72 ASP N 1 1
16 19756 1 1 72 ASP O O 2.697 0.662 -12.196 1.00 . A A . 72 ASP O 1 1
16 19757 1 1 72 ASP OD1 O 5.586 0.198 -8.823 1.00 . A A . 72 ASP OD1 1 1
16 19758 1 1 72 ASP OD2 O 5.876 0.631 -10.950 1.00 . A A . 72 ASP OD2 1 1
16 19759 1 1 73 GLN C C 1.133 -2.372 -11.774 1.00 . A A . 73 GLN C 1 1
16 19760 1 1 73 GLN CA C 2.601 -2.029 -11.553 1.00 . A A . 73 GLN CA 1 1
16 19761 1 1 73 GLN CB C 3.359 -3.270 -11.068 1.00 . A A . 73 GLN CB 1 1
16 19762 1 1 73 GLN CD C 5.461 -2.781 -12.392 1.00 . A A . 73 GLN CD 1 1
16 19763 1 1 73 GLN CG C 4.871 -3.109 -11.033 1.00 . A A . 73 GLN CG 1 1
16 19764 1 1 73 GLN H H 2.805 -1.130 -9.653 1.00 . A A . 73 GLN H 1 1
16 19765 1 1 73 GLN HA H 3.025 -1.704 -12.493 1.00 . A A . 73 GLN HA 1 1
16 19766 1 1 73 GLN HB2 H 3.024 -3.509 -10.071 1.00 . A A . 73 GLN HB2 1 1
16 19767 1 1 73 GLN HB3 H 3.123 -4.095 -11.723 1.00 . A A . 73 GLN HB3 1 1
16 19768 1 1 73 GLN HE21 H 5.473 -0.841 -11.948 1.00 . A A . 73 GLN HE21 1 1
16 19769 1 1 73 GLN HE22 H 6.065 -1.267 -13.523 1.00 . A A . 73 GLN HE22 1 1
16 19770 1 1 73 GLN HG2 H 5.121 -2.312 -10.349 1.00 . A A . 73 GLN HG2 1 1
16 19771 1 1 73 GLN HG3 H 5.309 -4.032 -10.683 1.00 . A A . 73 GLN HG3 1 1
16 19772 1 1 73 GLN N N 2.730 -0.929 -10.607 1.00 . A A . 73 GLN N 1 1
16 19773 1 1 73 GLN NE2 N 5.689 -1.505 -12.647 1.00 . A A . 73 GLN NE2 1 1
16 19774 1 1 73 GLN O O 0.612 -3.330 -11.200 1.00 . A A . 73 GLN O 1 1
16 19775 1 1 73 GLN OE1 O 5.747 -3.675 -13.188 1.00 . A A . 73 GLN OE1 1 1
16 19776 1 1 74 LEU C C -1.034 -2.303 -14.341 1.00 . A A . 74 LEU C 1 1
16 19777 1 1 74 LEU CA C -0.935 -1.809 -12.904 1.00 . A A . 74 LEU CA 1 1
16 19778 1 1 74 LEU CB C -1.771 -0.540 -12.711 1.00 . A A . 74 LEU CB 1 1
16 19779 1 1 74 LEU CD1 C -3.809 -1.714 -11.826 1.00 . A A . 74 LEU CD1 1 1
16 19780 1 1 74 LEU CD2 C -4.000 0.610 -12.734 1.00 . A A . 74 LEU CD2 1 1
16 19781 1 1 74 LEU CG C -3.285 -0.726 -12.859 1.00 . A A . 74 LEU CG 1 1
16 19782 1 1 74 LEU H H 0.904 -0.764 -12.934 1.00 . A A . 74 LEU H 1 1
16 19783 1 1 74 LEU HA H -1.302 -2.580 -12.242 1.00 . A A . 74 LEU HA 1 1
16 19784 1 1 74 LEU HB2 H -1.573 -0.150 -11.724 1.00 . A A . 74 LEU HB2 1 1
16 19785 1 1 74 LEU HB3 H -1.450 0.190 -13.439 1.00 . A A . 74 LEU HB3 1 1
16 19786 1 1 74 LEU HD11 H -3.591 -1.348 -10.834 1.00 . A A . 74 LEU HD11 1 1
16 19787 1 1 74 LEU HD12 H -3.330 -2.671 -11.969 1.00 . A A . 74 LEU HD12 1 1
16 19788 1 1 74 LEU HD13 H -4.876 -1.824 -11.943 1.00 . A A . 74 LEU HD13 1 1
16 19789 1 1 74 LEU HD21 H -5.064 0.460 -12.833 1.00 . A A . 74 LEU HD21 1 1
16 19790 1 1 74 LEU HD22 H -3.656 1.278 -13.511 1.00 . A A . 74 LEU HD22 1 1
16 19791 1 1 74 LEU HD23 H -3.787 1.044 -11.768 1.00 . A A . 74 LEU HD23 1 1
16 19792 1 1 74 LEU HG H -3.496 -1.128 -13.840 1.00 . A A . 74 LEU HG 1 1
16 19793 1 1 74 LEU N N 0.457 -1.557 -12.567 1.00 . A A . 74 LEU N 1 1
16 19794 1 1 74 LEU O O -2.053 -2.858 -14.759 1.00 . A A . 74 LEU O 1 1
16 19795 1 1 75 GLU C C 0.433 -4.044 -16.492 1.00 . A A . 75 GLU C 1 1
16 19796 1 1 75 GLU CA C 0.119 -2.560 -16.465 1.00 . A A . 75 GLU CA 1 1
16 19797 1 1 75 GLU CB C 1.184 -1.785 -17.244 1.00 . A A . 75 GLU CB 1 1
16 19798 1 1 75 GLU CD C 0.628 0.513 -16.323 1.00 . A A . 75 GLU CD 1 1
16 19799 1 1 75 GLU CG C 0.804 -0.345 -17.557 1.00 . A A . 75 GLU CG 1 1
16 19800 1 1 75 GLU H H 0.811 -1.633 -14.703 1.00 . A A . 75 GLU H 1 1
16 19801 1 1 75 GLU HA H -0.845 -2.399 -16.924 1.00 . A A . 75 GLU HA 1 1
16 19802 1 1 75 GLU HB2 H 2.097 -1.774 -16.668 1.00 . A A . 75 GLU HB2 1 1
16 19803 1 1 75 GLU HB3 H 1.368 -2.297 -18.178 1.00 . A A . 75 GLU HB3 1 1
16 19804 1 1 75 GLU HG2 H 1.582 0.090 -18.168 1.00 . A A . 75 GLU HG2 1 1
16 19805 1 1 75 GLU HG3 H -0.123 -0.347 -18.111 1.00 . A A . 75 GLU HG3 1 1
16 19806 1 1 75 GLU N N 0.042 -2.099 -15.089 1.00 . A A . 75 GLU N 1 1
16 19807 1 1 75 GLU O O 1.195 -4.534 -15.655 1.00 . A A . 75 GLU O 1 1
16 19808 1 1 75 GLU OE1 O 1.631 0.780 -15.632 1.00 . A A . 75 GLU OE1 1 1
16 19809 1 1 75 GLU OE2 O -0.510 0.943 -16.048 1.00 . A A . 75 GLU OE2 1 1
16 19810 1 1 76 HIS C C -0.552 -6.833 -16.264 1.00 . A A . 76 HIS C 1 1
16 19811 1 1 76 HIS CA C -0.025 -6.197 -17.548 1.00 . A A . 76 HIS CA 1 1
16 19812 1 1 76 HIS CB C 1.442 -6.596 -17.810 1.00 . A A . 76 HIS CB 1 1
16 19813 1 1 76 HIS CD2 C 1.518 -9.175 -17.478 1.00 . A A . 76 HIS CD2 1 1
16 19814 1 1 76 HIS CE1 C 2.138 -9.742 -19.497 1.00 . A A . 76 HIS CE1 1 1
16 19815 1 1 76 HIS CG C 1.637 -8.035 -18.197 1.00 . A A . 76 HIS CG 1 1
16 19816 1 1 76 HIS H H -0.712 -4.278 -18.110 1.00 . A A . 76 HIS H 1 1
16 19817 1 1 76 HIS HA H -0.635 -6.529 -18.376 1.00 . A A . 76 HIS HA 1 1
16 19818 1 1 76 HIS HB2 H 1.833 -5.988 -18.610 1.00 . A A . 76 HIS HB2 1 1
16 19819 1 1 76 HIS HB3 H 2.017 -6.413 -16.914 1.00 . A A . 76 HIS HB3 1 1
16 19820 1 1 76 HIS HD1 H 2.225 -7.827 -20.217 1.00 . A A . 76 HIS HD1 1 1
16 19821 1 1 76 HIS HD2 H 1.227 -9.248 -16.438 1.00 . A A . 76 HIS HD2 1 1
16 19822 1 1 76 HIS HE1 H 2.430 -10.325 -20.357 1.00 . A A . 76 HIS HE1 1 1
16 19823 1 1 76 HIS HE2 H 2.023 -11.143 -18.008 1.00 . A A . 76 HIS HE2 1 1
16 19824 1 1 76 HIS N N -0.159 -4.749 -17.452 1.00 . A A . 76 HIS N 1 1
16 19825 1 1 76 HIS ND1 N 2.029 -8.429 -19.459 1.00 . A A . 76 HIS ND1 1 1
16 19826 1 1 76 HIS NE2 N 1.834 -10.221 -18.308 1.00 . A A . 76 HIS NE2 1 1
16 19827 1 1 76 HIS O O 0.204 -7.401 -15.474 1.00 . A A . 76 HIS O 1 1
16 19828 1 1 77 HIS C C -2.375 -8.747 -14.853 1.00 . A A . 77 HIS C 1 1
16 19829 1 1 77 HIS CA C -2.475 -7.228 -14.842 1.00 . A A . 77 HIS CA 1 1
16 19830 1 1 77 HIS CB C -3.940 -6.789 -14.751 1.00 . A A . 77 HIS CB 1 1
16 19831 1 1 77 HIS CD2 C -4.766 -7.902 -12.549 1.00 . A A . 77 HIS CD2 1 1
16 19832 1 1 77 HIS CE1 C -5.333 -6.081 -11.471 1.00 . A A . 77 HIS CE1 1 1
16 19833 1 1 77 HIS CG C -4.506 -6.850 -13.363 1.00 . A A . 77 HIS CG 1 1
16 19834 1 1 77 HIS H H -2.409 -6.221 -16.702 1.00 . A A . 77 HIS H 1 1
16 19835 1 1 77 HIS HA H -1.936 -6.847 -13.987 1.00 . A A . 77 HIS HA 1 1
16 19836 1 1 77 HIS HB2 H -4.023 -5.770 -15.099 1.00 . A A . 77 HIS HB2 1 1
16 19837 1 1 77 HIS HB3 H -4.540 -7.428 -15.383 1.00 . A A . 77 HIS HB3 1 1
16 19838 1 1 77 HIS HD1 H -4.836 -4.799 -12.986 1.00 . A A . 77 HIS HD1 1 1
16 19839 1 1 77 HIS HD2 H -4.598 -8.946 -12.777 1.00 . A A . 77 HIS HD2 1 1
16 19840 1 1 77 HIS HE1 H -5.687 -5.411 -10.703 1.00 . A A . 77 HIS HE1 1 1
16 19841 1 1 77 HIS HE2 H -5.712 -7.931 -10.666 1.00 . A A . 77 HIS HE2 1 1
16 19842 1 1 77 HIS N N -1.853 -6.694 -16.041 1.00 . A A . 77 HIS N 1 1
16 19843 1 1 77 HIS ND1 N -4.877 -5.726 -12.656 1.00 . A A . 77 HIS ND1 1 1
16 19844 1 1 77 HIS NE2 N -5.278 -7.396 -11.380 1.00 . A A . 77 HIS NE2 1 1
16 19845 1 1 77 HIS O O -2.695 -9.389 -15.852 1.00 . A A . 77 HIS O 1 1
16 19846 1 1 78 HIS C C -2.952 -11.549 -13.897 1.00 . A A . 78 HIS C 1 1
16 19847 1 1 78 HIS CA C -1.685 -10.740 -13.633 1.00 . A A . 78 HIS CA 1 1
16 19848 1 1 78 HIS CB C -1.125 -11.086 -12.252 1.00 . A A . 78 HIS CB 1 1
16 19849 1 1 78 HIS CD2 C 1.027 -9.628 -12.158 1.00 . A A . 78 HIS CD2 1 1
16 19850 1 1 78 HIS CE1 C 2.468 -11.224 -11.740 1.00 . A A . 78 HIS CE1 1 1
16 19851 1 1 78 HIS CG C 0.338 -10.794 -12.098 1.00 . A A . 78 HIS CG 1 1
16 19852 1 1 78 HIS H H -1.717 -8.734 -12.975 1.00 . A A . 78 HIS H 1 1
16 19853 1 1 78 HIS HA H -0.951 -11.008 -14.377 1.00 . A A . 78 HIS HA 1 1
16 19854 1 1 78 HIS HB2 H -1.655 -10.517 -11.504 1.00 . A A . 78 HIS HB2 1 1
16 19855 1 1 78 HIS HB3 H -1.273 -12.141 -12.067 1.00 . A A . 78 HIS HB3 1 1
16 19856 1 1 78 HIS HD1 H 1.077 -12.736 -11.735 1.00 . A A . 78 HIS HD1 1 1
16 19857 1 1 78 HIS HD2 H 0.613 -8.647 -12.349 1.00 . A A . 78 HIS HD2 1 1
16 19858 1 1 78 HIS HE1 H 3.389 -11.750 -11.540 1.00 . A A . 78 HIS HE1 1 1
16 19859 1 1 78 HIS HE2 H 3.097 -9.280 -11.965 1.00 . A A . 78 HIS HE2 1 1
16 19860 1 1 78 HIS N N -1.914 -9.305 -13.743 1.00 . A A . 78 HIS N 1 1
16 19861 1 1 78 HIS ND1 N 1.270 -11.771 -11.837 1.00 . A A . 78 HIS ND1 1 1
16 19862 1 1 78 HIS NE2 N 2.346 -9.925 -11.932 1.00 . A A . 78 HIS NE2 1 1
16 19863 1 1 78 HIS O O -3.909 -11.502 -13.124 1.00 . A A . 78 HIS O 1 1
16 19864 1 1 79 HIS C C -3.451 -14.135 -16.450 1.00 . A A . 79 HIS C 1 1
16 19865 1 1 79 HIS CA C -3.989 -13.213 -15.366 1.00 . A A . 79 HIS CA 1 1
16 19866 1 1 79 HIS CB C -5.287 -12.517 -15.828 1.00 . A A . 79 HIS CB 1 1
16 19867 1 1 79 HIS CD2 C -4.772 -11.817 -18.285 1.00 . A A . 79 HIS CD2 1 1
16 19868 1 1 79 HIS CE1 C -5.228 -9.684 -18.102 1.00 . A A . 79 HIS CE1 1 1
16 19869 1 1 79 HIS CG C -5.137 -11.588 -16.999 1.00 . A A . 79 HIS CG 1 1
16 19870 1 1 79 HIS H H -2.196 -12.140 -15.641 1.00 . A A . 79 HIS H 1 1
16 19871 1 1 79 HIS HA H -4.198 -13.804 -14.485 1.00 . A A . 79 HIS HA 1 1
16 19872 1 1 79 HIS HB2 H -6.005 -13.273 -16.104 1.00 . A A . 79 HIS HB2 1 1
16 19873 1 1 79 HIS HB3 H -5.684 -11.945 -15.001 1.00 . A A . 79 HIS HB3 1 1
16 19874 1 1 79 HIS HD1 H -5.722 -9.762 -16.113 1.00 . A A . 79 HIS HD1 1 1
16 19875 1 1 79 HIS HD2 H -4.481 -12.767 -18.708 1.00 . A A . 79 HIS HD2 1 1
16 19876 1 1 79 HIS HE1 H -5.367 -8.639 -18.336 1.00 . A A . 79 HIS HE1 1 1
16 19877 1 1 79 HIS HE2 H -4.806 -10.508 -19.929 1.00 . A A . 79 HIS HE2 1 1
16 19878 1 1 79 HIS N N -2.944 -12.258 -15.016 1.00 . A A . 79 HIS N 1 1
16 19879 1 1 79 HIS ND1 N -5.415 -10.241 -16.921 1.00 . A A . 79 HIS ND1 1 1
16 19880 1 1 79 HIS NE2 N -4.838 -10.617 -18.948 1.00 . A A . 79 HIS NE2 1 1
16 19881 1 1 79 HIS O O -2.461 -13.804 -17.098 1.00 . A A . 79 HIS O 1 1
16 19882 1 1 80 HIS C C -4.220 -16.026 -18.974 1.00 . A A . 80 HIS C 1 1
16 19883 1 1 80 HIS CA C -3.575 -16.244 -17.613 1.00 . A A . 80 HIS CA 1 1
16 19884 1 1 80 HIS CB C -3.818 -17.675 -17.125 1.00 . A A . 80 HIS CB 1 1
16 19885 1 1 80 HIS CD2 C -2.944 -19.191 -19.046 1.00 . A A . 80 HIS CD2 1 1
16 19886 1 1 80 HIS CE1 C -1.292 -20.142 -17.972 1.00 . A A . 80 HIS CE1 1 1
16 19887 1 1 80 HIS CG C -2.935 -18.690 -17.789 1.00 . A A . 80 HIS CG 1 1
16 19888 1 1 80 HIS H H -4.915 -15.472 -16.159 1.00 . A A . 80 HIS H 1 1
16 19889 1 1 80 HIS HA H -2.511 -16.083 -17.706 1.00 . A A . 80 HIS HA 1 1
16 19890 1 1 80 HIS HB2 H -3.637 -17.723 -16.062 1.00 . A A . 80 HIS HB2 1 1
16 19891 1 1 80 HIS HB3 H -4.844 -17.946 -17.324 1.00 . A A . 80 HIS HB3 1 1
16 19892 1 1 80 HIS HD1 H -1.619 -19.158 -16.201 1.00 . A A . 80 HIS HD1 1 1
16 19893 1 1 80 HIS HD2 H -3.637 -18.931 -19.833 1.00 . A A . 80 HIS HD2 1 1
16 19894 1 1 80 HIS HE1 H -0.440 -20.765 -17.740 1.00 . A A . 80 HIS HE1 1 1
16 19895 1 1 80 HIS HE2 H -1.567 -20.477 -19.976 1.00 . A A . 80 HIS HE2 1 1
16 19896 1 1 80 HIS N N -4.086 -15.278 -16.651 1.00 . A A . 80 HIS N 1 1
16 19897 1 1 80 HIS ND1 N -1.888 -19.309 -17.143 1.00 . A A . 80 HIS ND1 1 1
16 19898 1 1 80 HIS NE2 N -1.913 -20.092 -19.134 1.00 . A A . 80 HIS NE2 1 1
16 19899 1 1 80 HIS O O -3.549 -16.072 -20.003 1.00 . A A . 80 HIS O 1 1
16 19900 1 1 81 HIS C C -7.604 -14.896 -19.867 1.00 . A A . 81 HIS C 1 1
16 19901 1 1 81 HIS CA C -6.261 -15.529 -20.202 1.00 . A A . 81 HIS CA 1 1
16 19902 1 1 81 HIS CB C -6.460 -16.839 -20.980 1.00 . A A . 81 HIS CB 1 1
16 19903 1 1 81 HIS CD2 C -8.521 -16.921 -22.558 1.00 . A A . 81 HIS CD2 1 1
16 19904 1 1 81 HIS CE1 C -7.548 -16.239 -24.396 1.00 . A A . 81 HIS CE1 1 1
16 19905 1 1 81 HIS CG C -7.220 -16.686 -22.265 1.00 . A A . 81 HIS CG 1 1
16 19906 1 1 81 HIS H H -6.003 -15.751 -18.113 1.00 . A A . 81 HIS H 1 1
16 19907 1 1 81 HIS HA H -5.689 -14.839 -20.804 1.00 . A A . 81 HIS HA 1 1
16 19908 1 1 81 HIS HB2 H -5.494 -17.254 -21.219 1.00 . A A . 81 HIS HB2 1 1
16 19909 1 1 81 HIS HB3 H -7.000 -17.537 -20.357 1.00 . A A . 81 HIS HB3 1 1
16 19910 1 1 81 HIS HD1 H -5.690 -16.000 -23.554 1.00 . A A . 81 HIS HD1 1 1
16 19911 1 1 81 HIS HD2 H -9.279 -17.271 -21.871 1.00 . A A . 81 HIS HD2 1 1
16 19912 1 1 81 HIS HE1 H -7.377 -15.947 -25.421 1.00 . A A . 81 HIS HE1 1 1
16 19913 1 1 81 HIS HE2 H -9.485 -16.911 -24.424 1.00 . A A . 81 HIS HE2 1 1
16 19914 1 1 81 HIS N N -5.520 -15.775 -18.973 1.00 . A A . 81 HIS N 1 1
16 19915 1 1 81 HIS ND1 N -6.639 -16.260 -23.440 1.00 . A A . 81 HIS ND1 1 1
16 19916 1 1 81 HIS NE2 N -8.700 -16.636 -23.889 1.00 . A A . 81 HIS NE2 1 1
16 19917 1 1 81 HIS O O -7.674 -13.655 -19.776 1.00 . A A . 81 HIS O 1 1
16 19918 1 1 81 HIS OXT O -8.576 -15.647 -19.661 1.00 . A A . 81 HIS OXT 1 1
16 19919 2 2 1 ZN ZN ZN 9.328 11.640 -5.650 1.00 . B A . 150 ZN ZN 1 1
16 19920 3 2 1 ZN ZN ZN -2.078 -15.215 4.187 1.00 . C A . 200 ZN ZN 1 1
17 19921 1 1 1 MET C C 10.972 3.123 4.999 1.00 . A A . 1 MET C 1 1
17 19922 1 1 1 MET CA C 11.775 2.042 4.277 1.00 . A A . 1 MET CA 1 1
17 19923 1 1 1 MET CB C 10.844 1.154 3.430 1.00 . A A . 1 MET CB 1 1
17 19924 1 1 1 MET CE C 7.676 -1.388 4.425 1.00 . A A . 1 MET CE 1 1
17 19925 1 1 1 MET CG C 9.832 0.348 4.235 1.00 . A A . 1 MET CG 1 1
17 19926 1 1 1 MET H1 H 13.269 1.817 5.707 1.00 . A A . 1 MET H1 1 1
17 19927 1 1 1 MET H2 H 13.028 0.442 4.747 1.00 . A A . 1 MET H2 1 1
17 19928 1 1 1 MET H3 H 11.919 0.832 5.969 1.00 . A A . 1 MET H3 1 1
17 19929 1 1 1 MET HA H 12.481 2.530 3.618 1.00 . A A . 1 MET HA 1 1
17 19930 1 1 1 MET HB2 H 10.302 1.781 2.740 1.00 . A A . 1 MET HB2 1 1
17 19931 1 1 1 MET HB3 H 11.451 0.461 2.865 1.00 . A A . 1 MET HB3 1 1
17 19932 1 1 1 MET HE1 H 6.933 -2.002 3.938 1.00 . A A . 1 MET HE1 1 1
17 19933 1 1 1 MET HE2 H 7.185 -0.629 5.017 1.00 . A A . 1 MET HE2 1 1
17 19934 1 1 1 MET HE3 H 8.288 -2.005 5.068 1.00 . A A . 1 MET HE3 1 1
17 19935 1 1 1 MET HG2 H 10.364 -0.333 4.880 1.00 . A A . 1 MET HG2 1 1
17 19936 1 1 1 MET HG3 H 9.247 1.029 4.836 1.00 . A A . 1 MET HG3 1 1
17 19937 1 1 1 MET N N 12.548 1.226 5.241 1.00 . A A . 1 MET N 1 1
17 19938 1 1 1 MET O O 10.108 2.828 5.823 1.00 . A A . 1 MET O 1 1
17 19939 1 1 1 MET SD S 8.712 -0.606 3.190 1.00 . A A . 1 MET SD 1 1
17 19940 1 1 2 GLU C C 9.672 6.167 4.280 1.00 . A A . 2 GLU C 1 1
17 19941 1 1 2 GLU CA C 10.582 5.506 5.307 1.00 . A A . 2 GLU CA 1 1
17 19942 1 1 2 GLU CB C 11.584 6.538 5.845 1.00 . A A . 2 GLU CB 1 1
17 19943 1 1 2 GLU CD C 13.572 5.073 6.411 1.00 . A A . 2 GLU CD 1 1
17 19944 1 1 2 GLU CG C 12.511 6.017 6.939 1.00 . A A . 2 GLU CG 1 1
17 19945 1 1 2 GLU H H 11.988 4.552 4.047 1.00 . A A . 2 GLU H 1 1
17 19946 1 1 2 GLU HA H 9.981 5.132 6.124 1.00 . A A . 2 GLU HA 1 1
17 19947 1 1 2 GLU HB2 H 12.197 6.882 5.025 1.00 . A A . 2 GLU HB2 1 1
17 19948 1 1 2 GLU HB3 H 11.034 7.377 6.243 1.00 . A A . 2 GLU HB3 1 1
17 19949 1 1 2 GLU HG2 H 13.001 6.857 7.406 1.00 . A A . 2 GLU HG2 1 1
17 19950 1 1 2 GLU HG3 H 11.919 5.493 7.676 1.00 . A A . 2 GLU HG3 1 1
17 19951 1 1 2 GLU N N 11.274 4.376 4.696 1.00 . A A . 2 GLU N 1 1
17 19952 1 1 2 GLU O O 9.468 7.380 4.308 1.00 . A A . 2 GLU O 1 1
17 19953 1 1 2 GLU OE1 O 14.420 5.521 5.616 1.00 . A A . 2 GLU OE1 1 1
17 19954 1 1 2 GLU OE2 O 13.548 3.878 6.773 1.00 . A A . 2 GLU OE2 1 1
17 19955 1 1 3 ILE C C 9.270 6.514 1.272 1.00 . A A . 3 ILE C 1 1
17 19956 1 1 3 ILE CA C 8.339 5.802 2.247 1.00 . A A . 3 ILE CA 1 1
17 19957 1 1 3 ILE CB C 7.169 6.742 2.634 1.00 . A A . 3 ILE CB 1 1
17 19958 1 1 3 ILE CD1 C 5.700 4.804 3.433 1.00 . A A . 3 ILE CD1 1 1
17 19959 1 1 3 ILE CG1 C 6.333 6.141 3.772 1.00 . A A . 3 ILE CG1 1 1
17 19960 1 1 3 ILE CG2 C 6.287 7.002 1.424 1.00 . A A . 3 ILE CG2 1 1
17 19961 1 1 3 ILE H H 9.220 4.377 3.530 1.00 . A A . 3 ILE H 1 1
17 19962 1 1 3 ILE HA H 7.926 4.930 1.757 1.00 . A A . 3 ILE HA 1 1
17 19963 1 1 3 ILE HB H 7.586 7.687 2.952 1.00 . A A . 3 ILE HB 1 1
17 19964 1 1 3 ILE HD11 H 6.472 4.090 3.186 1.00 . A A . 3 ILE HD11 1 1
17 19965 1 1 3 ILE HD12 H 5.037 4.922 2.587 1.00 . A A . 3 ILE HD12 1 1
17 19966 1 1 3 ILE HD13 H 5.136 4.446 4.282 1.00 . A A . 3 ILE HD13 1 1
17 19967 1 1 3 ILE HG12 H 6.967 5.994 4.634 1.00 . A A . 3 ILE HG12 1 1
17 19968 1 1 3 ILE HG13 H 5.541 6.829 4.027 1.00 . A A . 3 ILE HG13 1 1
17 19969 1 1 3 ILE HG21 H 5.904 6.064 1.053 1.00 . A A . 3 ILE HG21 1 1
17 19970 1 1 3 ILE HG22 H 6.866 7.487 0.651 1.00 . A A . 3 ILE HG22 1 1
17 19971 1 1 3 ILE HG23 H 5.462 7.640 1.709 1.00 . A A . 3 ILE HG23 1 1
17 19972 1 1 3 ILE N N 9.110 5.338 3.399 1.00 . A A . 3 ILE N 1 1
17 19973 1 1 3 ILE O O 9.500 7.717 1.375 1.00 . A A . 3 ILE O 1 1
17 19974 1 1 4 THR C C 10.454 6.063 -2.015 1.00 . A A . 4 THR C 1 1
17 19975 1 1 4 THR CA C 10.837 6.278 -0.554 1.00 . A A . 4 THR CA 1 1
17 19976 1 1 4 THR CB C 12.198 5.615 -0.268 1.00 . A A . 4 THR CB 1 1
17 19977 1 1 4 THR CG2 C 12.924 6.321 0.868 1.00 . A A . 4 THR CG2 1 1
17 19978 1 1 4 THR H H 9.566 4.816 0.266 1.00 . A A . 4 THR H 1 1
17 19979 1 1 4 THR HA H 10.936 7.337 -0.368 1.00 . A A . 4 THR HA 1 1
17 19980 1 1 4 THR HB H 12.807 5.676 -1.158 1.00 . A A . 4 THR HB 1 1
17 19981 1 1 4 THR HG1 H 12.840 3.754 -0.034 1.00 . A A . 4 THR HG1 1 1
17 19982 1 1 4 THR HG21 H 13.877 5.843 1.039 1.00 . A A . 4 THR HG21 1 1
17 19983 1 1 4 THR HG22 H 12.325 6.263 1.764 1.00 . A A . 4 THR HG22 1 1
17 19984 1 1 4 THR HG23 H 13.084 7.356 0.605 1.00 . A A . 4 THR HG23 1 1
17 19985 1 1 4 THR N N 9.830 5.755 0.347 1.00 . A A . 4 THR N 1 1
17 19986 1 1 4 THR O O 10.000 4.986 -2.399 1.00 . A A . 4 THR O 1 1
17 19987 1 1 4 THR OG1 O 12.002 4.234 0.071 1.00 . A A . 4 THR OG1 1 1
17 19988 1 1 5 CYS C C 11.547 6.289 -4.917 1.00 . A A . 5 CYS C 1 1
17 19989 1 1 5 CYS CA C 10.381 7.016 -4.247 1.00 . A A . 5 CYS CA 1 1
17 19990 1 1 5 CYS CB C 10.208 8.424 -4.831 1.00 . A A . 5 CYS CB 1 1
17 19991 1 1 5 CYS H H 10.923 7.954 -2.436 1.00 . A A . 5 CYS H 1 1
17 19992 1 1 5 CYS HA H 9.476 6.449 -4.401 1.00 . A A . 5 CYS HA 1 1
17 19993 1 1 5 CYS HB2 H 9.353 8.890 -4.368 1.00 . A A . 5 CYS HB2 1 1
17 19994 1 1 5 CYS HB3 H 11.090 9.004 -4.603 1.00 . A A . 5 CYS HB3 1 1
17 19995 1 1 5 CYS N N 10.623 7.104 -2.817 1.00 . A A . 5 CYS N 1 1
17 19996 1 1 5 CYS O O 12.707 6.502 -4.552 1.00 . A A . 5 CYS O 1 1
17 19997 1 1 5 CYS SG S 9.954 8.491 -6.623 1.00 . A A . 5 CYS SG 1 1
17 19998 1 1 6 PRO C C 13.371 5.462 -7.252 1.00 . A A . 6 PRO C 1 1
17 19999 1 1 6 PRO CA C 12.275 4.616 -6.601 1.00 . A A . 6 PRO CA 1 1
17 20000 1 1 6 PRO CB C 11.475 3.859 -7.673 1.00 . A A . 6 PRO CB 1 1
17 20001 1 1 6 PRO CD C 9.903 5.128 -6.402 1.00 . A A . 6 PRO CD 1 1
17 20002 1 1 6 PRO CG C 10.169 4.572 -7.768 1.00 . A A . 6 PRO CG 1 1
17 20003 1 1 6 PRO HA H 12.733 3.905 -5.932 1.00 . A A . 6 PRO HA 1 1
17 20004 1 1 6 PRO HB2 H 12.010 3.887 -8.610 1.00 . A A . 6 PRO HB2 1 1
17 20005 1 1 6 PRO HB3 H 11.338 2.833 -7.364 1.00 . A A . 6 PRO HB3 1 1
17 20006 1 1 6 PRO HD2 H 9.311 6.030 -6.468 1.00 . A A . 6 PRO HD2 1 1
17 20007 1 1 6 PRO HD3 H 9.411 4.394 -5.780 1.00 . A A . 6 PRO HD3 1 1
17 20008 1 1 6 PRO HG2 H 10.239 5.371 -8.492 1.00 . A A . 6 PRO HG2 1 1
17 20009 1 1 6 PRO HG3 H 9.390 3.880 -8.049 1.00 . A A . 6 PRO HG3 1 1
17 20010 1 1 6 PRO N N 11.257 5.418 -5.901 1.00 . A A . 6 PRO N 1 1
17 20011 1 1 6 PRO O O 14.477 4.982 -7.493 1.00 . A A . 6 PRO O 1 1
17 20012 1 1 7 VAL C C 14.310 8.813 -7.232 1.00 . A A . 7 VAL C 1 1
17 20013 1 1 7 VAL CA C 14.032 7.621 -8.140 1.00 . A A . 7 VAL CA 1 1
17 20014 1 1 7 VAL CB C 13.547 8.124 -9.517 1.00 . A A . 7 VAL CB 1 1
17 20015 1 1 7 VAL CG1 C 13.472 6.977 -10.512 1.00 . A A . 7 VAL CG1 1 1
17 20016 1 1 7 VAL CG2 C 12.197 8.815 -9.399 1.00 . A A . 7 VAL CG2 1 1
17 20017 1 1 7 VAL H H 12.175 7.059 -7.293 1.00 . A A . 7 VAL H 1 1
17 20018 1 1 7 VAL HA H 14.952 7.072 -8.283 1.00 . A A . 7 VAL HA 1 1
17 20019 1 1 7 VAL HB H 14.265 8.845 -9.885 1.00 . A A . 7 VAL HB 1 1
17 20020 1 1 7 VAL HG11 H 13.118 7.347 -11.462 1.00 . A A . 7 VAL HG11 1 1
17 20021 1 1 7 VAL HG12 H 12.792 6.224 -10.142 1.00 . A A . 7 VAL HG12 1 1
17 20022 1 1 7 VAL HG13 H 14.454 6.544 -10.638 1.00 . A A . 7 VAL HG13 1 1
17 20023 1 1 7 VAL HG21 H 11.468 8.119 -9.010 1.00 . A A . 7 VAL HG21 1 1
17 20024 1 1 7 VAL HG22 H 11.882 9.161 -10.372 1.00 . A A . 7 VAL HG22 1 1
17 20025 1 1 7 VAL HG23 H 12.280 9.659 -8.728 1.00 . A A . 7 VAL HG23 1 1
17 20026 1 1 7 VAL N N 13.068 6.722 -7.523 1.00 . A A . 7 VAL N 1 1
17 20027 1 1 7 VAL O O 15.062 9.722 -7.588 1.00 . A A . 7 VAL O 1 1
17 20028 1 1 8 CYS C C 14.019 9.273 -3.689 1.00 . A A . 8 CYS C 1 1
17 20029 1 1 8 CYS CA C 13.875 9.865 -5.086 1.00 . A A . 8 CYS CA 1 1
17 20030 1 1 8 CYS CB C 12.698 10.843 -5.145 1.00 . A A . 8 CYS CB 1 1
17 20031 1 1 8 CYS H H 13.124 8.038 -5.829 1.00 . A A . 8 CYS H 1 1
17 20032 1 1 8 CYS HA H 14.784 10.392 -5.333 1.00 . A A . 8 CYS HA 1 1
17 20033 1 1 8 CYS HB2 H 11.795 10.332 -4.842 1.00 . A A . 8 CYS HB2 1 1
17 20034 1 1 8 CYS HB3 H 12.887 11.661 -4.467 1.00 . A A . 8 CYS HB3 1 1
17 20035 1 1 8 CYS N N 13.701 8.797 -6.057 1.00 . A A . 8 CYS N 1 1
17 20036 1 1 8 CYS O O 13.140 9.411 -2.833 1.00 . A A . 8 CYS O 1 1
17 20037 1 1 8 CYS SG S 12.409 11.547 -6.789 1.00 . A A . 8 CYS SG 1 1
17 20038 1 1 9 HIS C C 15.788 8.857 -1.116 1.00 . A A . 9 HIS C 1 1
17 20039 1 1 9 HIS CA C 15.383 7.895 -2.227 1.00 . A A . 9 HIS CA 1 1
17 20040 1 1 9 HIS CB C 16.481 6.843 -2.400 1.00 . A A . 9 HIS CB 1 1
17 20041 1 1 9 HIS CD2 C 15.208 4.718 -3.169 1.00 . A A . 9 HIS CD2 1 1
17 20042 1 1 9 HIS CE1 C 16.239 4.400 -5.070 1.00 . A A . 9 HIS CE1 1 1
17 20043 1 1 9 HIS CG C 16.115 5.712 -3.311 1.00 . A A . 9 HIS CG 1 1
17 20044 1 1 9 HIS H H 15.811 8.559 -4.191 1.00 . A A . 9 HIS H 1 1
17 20045 1 1 9 HIS HA H 14.469 7.399 -1.939 1.00 . A A . 9 HIS HA 1 1
17 20046 1 1 9 HIS HB2 H 17.361 7.320 -2.804 1.00 . A A . 9 HIS HB2 1 1
17 20047 1 1 9 HIS HB3 H 16.720 6.426 -1.432 1.00 . A A . 9 HIS HB3 1 1
17 20048 1 1 9 HIS HD1 H 17.472 6.029 -4.899 1.00 . A A . 9 HIS HD1 1 1
17 20049 1 1 9 HIS HD2 H 14.531 4.584 -2.337 1.00 . A A . 9 HIS HD2 1 1
17 20050 1 1 9 HIS HE1 H 16.542 3.978 -6.016 1.00 . A A . 9 HIS HE1 1 1
17 20051 1 1 9 HIS HE2 H 15.002 2.969 -4.302 1.00 . A A . 9 HIS HE2 1 1
17 20052 1 1 9 HIS N N 15.132 8.591 -3.478 1.00 . A A . 9 HIS N 1 1
17 20053 1 1 9 HIS ND1 N 16.744 5.482 -4.513 1.00 . A A . 9 HIS ND1 1 1
17 20054 1 1 9 HIS NE2 N 15.305 3.910 -4.276 1.00 . A A . 9 HIS NE2 1 1
17 20055 1 1 9 HIS O O 16.932 9.309 -1.065 1.00 . A A . 9 HIS O 1 1
17 20056 1 1 10 HIS C C 13.898 9.867 1.901 1.00 . A A . 10 HIS C 1 1
17 20057 1 1 10 HIS CA C 15.122 9.893 0.994 1.00 . A A . 10 HIS CA 1 1
17 20058 1 1 10 HIS CB C 15.632 11.338 0.768 1.00 . A A . 10 HIS CB 1 1
17 20059 1 1 10 HIS CD2 C 14.371 12.522 -1.183 1.00 . A A . 10 HIS CD2 1 1
17 20060 1 1 10 HIS CE1 C 13.181 13.920 0.015 1.00 . A A . 10 HIS CE1 1 1
17 20061 1 1 10 HIS CG C 14.665 12.293 0.122 1.00 . A A . 10 HIS CG 1 1
17 20062 1 1 10 HIS H H 13.904 8.963 -0.468 1.00 . A A . 10 HIS H 1 1
17 20063 1 1 10 HIS HA H 15.897 9.334 1.486 1.00 . A A . 10 HIS HA 1 1
17 20064 1 1 10 HIS HB2 H 15.905 11.758 1.723 1.00 . A A . 10 HIS HB2 1 1
17 20065 1 1 10 HIS HB3 H 16.516 11.296 0.146 1.00 . A A . 10 HIS HB3 1 1
17 20066 1 1 10 HIS HD1 H 13.892 13.274 1.830 1.00 . A A . 10 HIS HD1 1 1
17 20067 1 1 10 HIS HD2 H 14.789 12.004 -2.035 1.00 . A A . 10 HIS HD2 1 1
17 20068 1 1 10 HIS HE1 H 12.489 14.699 0.300 1.00 . A A . 10 HIS HE1 1 1
17 20069 1 1 10 HIS HE2 H 13.233 14.068 -2.022 1.00 . A A . 10 HIS HE2 1 1
17 20070 1 1 10 HIS N N 14.832 9.194 -0.257 1.00 . A A . 10 HIS N 1 1
17 20071 1 1 10 HIS ND1 N 13.900 13.186 0.843 1.00 . A A . 10 HIS ND1 1 1
17 20072 1 1 10 HIS NE2 N 13.448 13.541 -1.224 1.00 . A A . 10 HIS NE2 1 1
17 20073 1 1 10 HIS O O 13.974 9.420 3.044 1.00 . A A . 10 HIS O 1 1
17 20074 1 1 11 ALA C C 10.448 10.974 1.177 1.00 . A A . 11 ALA C 1 1
17 20075 1 1 11 ALA CA C 11.497 10.333 2.064 1.00 . A A . 11 ALA CA 1 1
17 20076 1 1 11 ALA CB C 11.604 11.107 3.373 1.00 . A A . 11 ALA CB 1 1
17 20077 1 1 11 ALA H H 12.797 10.617 0.432 1.00 . A A . 11 ALA H 1 1
17 20078 1 1 11 ALA HA H 11.206 9.315 2.284 1.00 . A A . 11 ALA HA 1 1
17 20079 1 1 11 ALA HB1 H 12.339 10.637 4.010 1.00 . A A . 11 ALA HB1 1 1
17 20080 1 1 11 ALA HB2 H 10.646 11.107 3.870 1.00 . A A . 11 ALA HB2 1 1
17 20081 1 1 11 ALA HB3 H 11.904 12.124 3.168 1.00 . A A . 11 ALA HB3 1 1
17 20082 1 1 11 ALA N N 12.773 10.302 1.354 1.00 . A A . 11 ALA N 1 1
17 20083 1 1 11 ALA O O 10.787 11.731 0.264 1.00 . A A . 11 ALA O 1 1
17 20084 1 1 12 LEU C C 7.232 12.111 1.618 1.00 . A A . 12 LEU C 1 1
17 20085 1 1 12 LEU CA C 8.095 11.277 0.684 1.00 . A A . 12 LEU CA 1 1
17 20086 1 1 12 LEU CB C 7.239 10.215 -0.020 1.00 . A A . 12 LEU CB 1 1
17 20087 1 1 12 LEU CD1 C 7.010 8.468 -1.814 1.00 . A A . 12 LEU CD1 1 1
17 20088 1 1 12 LEU CD2 C 8.809 10.198 -1.971 1.00 . A A . 12 LEU CD2 1 1
17 20089 1 1 12 LEU CG C 7.984 9.338 -1.030 1.00 . A A . 12 LEU CG 1 1
17 20090 1 1 12 LEU H H 8.981 10.010 2.128 1.00 . A A . 12 LEU H 1 1
17 20091 1 1 12 LEU HA H 8.529 11.928 -0.060 1.00 . A A . 12 LEU HA 1 1
17 20092 1 1 12 LEU HB2 H 6.811 9.573 0.736 1.00 . A A . 12 LEU HB2 1 1
17 20093 1 1 12 LEU HB3 H 6.435 10.717 -0.538 1.00 . A A . 12 LEU HB3 1 1
17 20094 1 1 12 LEU HD11 H 6.324 9.097 -2.362 1.00 . A A . 12 LEU HD11 1 1
17 20095 1 1 12 LEU HD12 H 6.456 7.842 -1.131 1.00 . A A . 12 LEU HD12 1 1
17 20096 1 1 12 LEU HD13 H 7.558 7.845 -2.507 1.00 . A A . 12 LEU HD13 1 1
17 20097 1 1 12 LEU HD21 H 9.488 10.807 -1.393 1.00 . A A . 12 LEU HD21 1 1
17 20098 1 1 12 LEU HD22 H 8.153 10.832 -2.547 1.00 . A A . 12 LEU HD22 1 1
17 20099 1 1 12 LEU HD23 H 9.373 9.563 -2.636 1.00 . A A . 12 LEU HD23 1 1
17 20100 1 1 12 LEU HG H 8.658 8.682 -0.498 1.00 . A A . 12 LEU HG 1 1
17 20101 1 1 12 LEU N N 9.186 10.665 1.426 1.00 . A A . 12 LEU N 1 1
17 20102 1 1 12 LEU O O 7.456 12.136 2.830 1.00 . A A . 12 LEU O 1 1
17 20103 1 1 13 GLU C C 4.109 12.838 2.191 1.00 . A A . 13 GLU C 1 1
17 20104 1 1 13 GLU CA C 5.361 13.625 1.840 1.00 . A A . 13 GLU CA 1 1
17 20105 1 1 13 GLU CB C 4.981 14.882 1.057 1.00 . A A . 13 GLU CB 1 1
17 20106 1 1 13 GLU CD C 3.574 16.972 0.966 1.00 . A A . 13 GLU CD 1 1
17 20107 1 1 13 GLU CG C 4.099 15.846 1.832 1.00 . A A . 13 GLU CG 1 1
17 20108 1 1 13 GLU H H 6.126 12.744 0.081 1.00 . A A . 13 GLU H 1 1
17 20109 1 1 13 GLU HA H 5.872 13.907 2.747 1.00 . A A . 13 GLU HA 1 1
17 20110 1 1 13 GLU HB2 H 5.885 15.403 0.776 1.00 . A A . 13 GLU HB2 1 1
17 20111 1 1 13 GLU HB3 H 4.455 14.587 0.162 1.00 . A A . 13 GLU HB3 1 1
17 20112 1 1 13 GLU HG2 H 3.259 15.300 2.236 1.00 . A A . 13 GLU HG2 1 1
17 20113 1 1 13 GLU HG3 H 4.674 16.272 2.640 1.00 . A A . 13 GLU HG3 1 1
17 20114 1 1 13 GLU N N 6.256 12.800 1.053 1.00 . A A . 13 GLU N 1 1
17 20115 1 1 13 GLU O O 3.336 12.465 1.306 1.00 . A A . 13 GLU O 1 1
17 20116 1 1 13 GLU OE1 O 4.395 17.729 0.408 1.00 . A A . 13 GLU OE1 1 1
17 20117 1 1 13 GLU OE2 O 2.339 17.096 0.835 1.00 . A A . 13 GLU OE2 1 1
17 20118 1 1 14 ARG C C 1.556 12.869 3.965 1.00 . A A . 14 ARG C 1 1
17 20119 1 1 14 ARG CA C 2.714 11.882 3.912 1.00 . A A . 14 ARG CA 1 1
17 20120 1 1 14 ARG CB C 2.922 11.199 5.264 1.00 . A A . 14 ARG CB 1 1
17 20121 1 1 14 ARG CD C 2.007 9.563 6.943 1.00 . A A . 14 ARG CD 1 1
17 20122 1 1 14 ARG CG C 1.682 10.487 5.783 1.00 . A A . 14 ARG CG 1 1
17 20123 1 1 14 ARG CZ C 3.083 9.684 9.160 1.00 . A A . 14 ARG CZ 1 1
17 20124 1 1 14 ARG H H 4.589 12.834 4.137 1.00 . A A . 14 ARG H 1 1
17 20125 1 1 14 ARG HA H 2.482 11.128 3.172 1.00 . A A . 14 ARG HA 1 1
17 20126 1 1 14 ARG HB2 H 3.717 10.473 5.169 1.00 . A A . 14 ARG HB2 1 1
17 20127 1 1 14 ARG HB3 H 3.213 11.945 5.988 1.00 . A A . 14 ARG HB3 1 1
17 20128 1 1 14 ARG HD2 H 1.083 9.221 7.383 1.00 . A A . 14 ARG HD2 1 1
17 20129 1 1 14 ARG HD3 H 2.559 8.714 6.566 1.00 . A A . 14 ARG HD3 1 1
17 20130 1 1 14 ARG HE H 3.166 11.117 7.765 1.00 . A A . 14 ARG HE 1 1
17 20131 1 1 14 ARG HG2 H 0.968 11.227 6.115 1.00 . A A . 14 ARG HG2 1 1
17 20132 1 1 14 ARG HG3 H 1.252 9.906 4.981 1.00 . A A . 14 ARG HG3 1 1
17 20133 1 1 14 ARG HH11 H 1.984 8.011 8.843 1.00 . A A . 14 ARG HH11 1 1
17 20134 1 1 14 ARG HH12 H 2.786 8.082 10.383 1.00 . A A . 14 ARG HH12 1 1
17 20135 1 1 14 ARG HH21 H 4.228 11.241 9.767 1.00 . A A . 14 ARG HH21 1 1
17 20136 1 1 14 ARG HH22 H 4.081 9.935 10.912 1.00 . A A . 14 ARG HH22 1 1
17 20137 1 1 14 ARG N N 3.916 12.565 3.473 1.00 . A A . 14 ARG N 1 1
17 20138 1 1 14 ARG NE N 2.804 10.224 7.975 1.00 . A A . 14 ARG NE 1 1
17 20139 1 1 14 ARG NH1 N 2.577 8.499 9.486 1.00 . A A . 14 ARG NH1 1 1
17 20140 1 1 14 ARG NH2 N 3.856 10.337 10.016 1.00 . A A . 14 ARG NH2 1 1
17 20141 1 1 14 ARG O O 1.361 13.583 4.948 1.00 . A A . 14 ARG O 1 1
17 20142 1 1 15 ASN C C -1.607 13.061 2.794 1.00 . A A . 15 ASN C 1 1
17 20143 1 1 15 ASN CA C -0.300 13.835 2.730 1.00 . A A . 15 ASN CA 1 1
17 20144 1 1 15 ASN CB C -0.190 14.588 1.399 1.00 . A A . 15 ASN CB 1 1
17 20145 1 1 15 ASN CG C -1.270 15.639 1.221 1.00 . A A . 15 ASN CG 1 1
17 20146 1 1 15 ASN H H 1.030 12.310 2.131 1.00 . A A . 15 ASN H 1 1
17 20147 1 1 15 ASN HA H -0.267 14.542 3.544 1.00 . A A . 15 ASN HA 1 1
17 20148 1 1 15 ASN HB2 H 0.770 15.078 1.351 1.00 . A A . 15 ASN HB2 1 1
17 20149 1 1 15 ASN HB3 H -0.266 13.879 0.586 1.00 . A A . 15 ASN HB3 1 1
17 20150 1 1 15 ASN HD21 H -1.229 15.401 -0.750 1.00 . A A . 15 ASN HD21 1 1
17 20151 1 1 15 ASN HD22 H -2.344 16.587 -0.161 1.00 . A A . 15 ASN HD22 1 1
17 20152 1 1 15 ASN N N 0.818 12.921 2.872 1.00 . A A . 15 ASN N 1 1
17 20153 1 1 15 ASN ND2 N -1.652 15.897 -0.020 1.00 . A A . 15 ASN ND2 1 1
17 20154 1 1 15 ASN O O -1.966 12.355 1.850 1.00 . A A . 15 ASN O 1 1
17 20155 1 1 15 ASN OD1 O -1.756 16.215 2.194 1.00 . A A . 15 ASN OD1 1 1
17 20156 1 1 16 GLY C C -3.260 10.940 4.256 1.00 . A A . 16 GLY C 1 1
17 20157 1 1 16 GLY CA C -3.524 12.423 4.109 1.00 . A A . 16 GLY CA 1 1
17 20158 1 1 16 GLY H H -1.966 13.760 4.632 1.00 . A A . 16 GLY H 1 1
17 20159 1 1 16 GLY HA2 H -4.019 12.783 4.999 1.00 . A A . 16 GLY HA2 1 1
17 20160 1 1 16 GLY HA3 H -4.168 12.582 3.258 1.00 . A A . 16 GLY HA3 1 1
17 20161 1 1 16 GLY N N -2.296 13.167 3.918 1.00 . A A . 16 GLY N 1 1
17 20162 1 1 16 GLY O O -4.015 10.112 3.739 1.00 . A A . 16 GLY O 1 1
17 20163 1 1 17 ASP C C -1.339 8.583 3.813 1.00 . A A . 17 ASP C 1 1
17 20164 1 1 17 ASP CA C -1.717 9.235 5.146 1.00 . A A . 17 ASP CA 1 1
17 20165 1 1 17 ASP CB C -2.797 8.423 5.871 1.00 . A A . 17 ASP CB 1 1
17 20166 1 1 17 ASP CG C -2.231 7.210 6.582 1.00 . A A . 17 ASP CG 1 1
17 20167 1 1 17 ASP H H -1.623 11.347 5.333 1.00 . A A . 17 ASP H 1 1
17 20168 1 1 17 ASP HA H -0.834 9.270 5.769 1.00 . A A . 17 ASP HA 1 1
17 20169 1 1 17 ASP HB2 H -3.282 9.051 6.603 1.00 . A A . 17 ASP HB2 1 1
17 20170 1 1 17 ASP HB3 H -3.530 8.086 5.151 1.00 . A A . 17 ASP HB3 1 1
17 20171 1 1 17 ASP N N -2.161 10.618 4.938 1.00 . A A . 17 ASP N 1 1
17 20172 1 1 17 ASP O O -1.150 7.373 3.719 1.00 . A A . 17 ASP O 1 1
17 20173 1 1 17 ASP OD1 O -1.376 7.395 7.477 1.00 . A A . 17 ASP OD1 1 1
17 20174 1 1 17 ASP OD2 O -2.643 6.077 6.264 1.00 . A A . 17 ASP OD2 1 1
17 20175 1 1 18 THR C C 0.585 9.478 1.149 1.00 . A A . 18 THR C 1 1
17 20176 1 1 18 THR CA C -0.823 8.962 1.461 1.00 . A A . 18 THR CA 1 1
17 20177 1 1 18 THR CB C -1.837 9.481 0.419 1.00 . A A . 18 THR CB 1 1
17 20178 1 1 18 THR CG2 C -1.761 8.691 -0.882 1.00 . A A . 18 THR CG2 1 1
17 20179 1 1 18 THR H H -1.362 10.370 2.931 1.00 . A A . 18 THR H 1 1
17 20180 1 1 18 THR HA H -0.825 7.881 1.449 1.00 . A A . 18 THR HA 1 1
17 20181 1 1 18 THR HB H -1.621 10.519 0.211 1.00 . A A . 18 THR HB 1 1
17 20182 1 1 18 THR HG1 H -3.115 9.399 1.922 1.00 . A A . 18 THR HG1 1 1
17 20183 1 1 18 THR HG21 H -0.795 8.844 -1.340 1.00 . A A . 18 THR HG21 1 1
17 20184 1 1 18 THR HG22 H -2.536 9.030 -1.554 1.00 . A A . 18 THR HG22 1 1
17 20185 1 1 18 THR HG23 H -1.899 7.641 -0.674 1.00 . A A . 18 THR HG23 1 1
17 20186 1 1 18 THR N N -1.205 9.414 2.788 1.00 . A A . 18 THR N 1 1
17 20187 1 1 18 THR O O 1.094 10.335 1.869 1.00 . A A . 18 THR O 1 1
17 20188 1 1 18 THR OG1 O -3.162 9.373 0.956 1.00 . A A . 18 THR OG1 1 1
17 20189 1 1 19 ALA C C 2.683 10.222 -1.448 1.00 . A A . 19 ALA C 1 1
17 20190 1 1 19 ALA CA C 2.591 9.361 -0.197 1.00 . A A . 19 ALA CA 1 1
17 20191 1 1 19 ALA CB C 3.460 8.125 -0.350 1.00 . A A . 19 ALA CB 1 1
17 20192 1 1 19 ALA H H 0.753 8.351 -0.502 1.00 . A A . 19 ALA H 1 1
17 20193 1 1 19 ALA HA H 2.963 9.928 0.644 1.00 . A A . 19 ALA HA 1 1
17 20194 1 1 19 ALA HB1 H 4.485 8.424 -0.514 1.00 . A A . 19 ALA HB1 1 1
17 20195 1 1 19 ALA HB2 H 3.116 7.545 -1.193 1.00 . A A . 19 ALA HB2 1 1
17 20196 1 1 19 ALA HB3 H 3.398 7.528 0.548 1.00 . A A . 19 ALA HB3 1 1
17 20197 1 1 19 ALA N N 1.216 8.982 0.094 1.00 . A A . 19 ALA N 1 1
17 20198 1 1 19 ALA O O 2.600 9.727 -2.568 1.00 . A A . 19 ALA O 1 1
17 20199 1 1 20 HIS C C 4.494 12.706 -2.560 1.00 . A A . 20 HIS C 1 1
17 20200 1 1 20 HIS CA C 3.010 12.442 -2.346 1.00 . A A . 20 HIS CA 1 1
17 20201 1 1 20 HIS CB C 2.266 13.751 -2.044 1.00 . A A . 20 HIS CB 1 1
17 20202 1 1 20 HIS CD2 C 3.111 15.668 -3.590 1.00 . A A . 20 HIS CD2 1 1
17 20203 1 1 20 HIS CE1 C 1.409 15.740 -4.966 1.00 . A A . 20 HIS CE1 1 1
17 20204 1 1 20 HIS CG C 2.227 14.721 -3.192 1.00 . A A . 20 HIS CG 1 1
17 20205 1 1 20 HIS H H 2.874 11.854 -0.320 1.00 . A A . 20 HIS H 1 1
17 20206 1 1 20 HIS HA H 2.597 11.990 -3.236 1.00 . A A . 20 HIS HA 1 1
17 20207 1 1 20 HIS HB2 H 1.246 13.520 -1.775 1.00 . A A . 20 HIS HB2 1 1
17 20208 1 1 20 HIS HB3 H 2.747 14.242 -1.210 1.00 . A A . 20 HIS HB3 1 1
17 20209 1 1 20 HIS HD1 H 0.360 14.224 -4.057 1.00 . A A . 20 HIS HD1 1 1
17 20210 1 1 20 HIS HD2 H 4.063 15.891 -3.127 1.00 . A A . 20 HIS HD2 1 1
17 20211 1 1 20 HIS HE1 H 0.757 16.018 -5.781 1.00 . A A . 20 HIS HE1 1 1
17 20212 1 1 20 HIS HE2 H 2.905 17.139 -5.078 1.00 . A A . 20 HIS HE2 1 1
17 20213 1 1 20 HIS N N 2.848 11.513 -1.244 1.00 . A A . 20 HIS N 1 1
17 20214 1 1 20 HIS ND1 N 1.174 14.794 -4.077 1.00 . A A . 20 HIS ND1 1 1
17 20215 1 1 20 HIS NE2 N 2.579 16.287 -4.693 1.00 . A A . 20 HIS NE2 1 1
17 20216 1 1 20 HIS O O 5.195 13.112 -1.634 1.00 . A A . 20 HIS O 1 1
17 20217 1 1 21 CYS C C 6.615 14.186 -4.289 1.00 . A A . 21 CYS C 1 1
17 20218 1 1 21 CYS CA C 6.385 12.705 -4.054 1.00 . A A . 21 CYS CA 1 1
17 20219 1 1 21 CYS CB C 6.863 11.904 -5.263 1.00 . A A . 21 CYS CB 1 1
17 20220 1 1 21 CYS H H 4.390 12.114 -4.470 1.00 . A A . 21 CYS H 1 1
17 20221 1 1 21 CYS HA H 6.956 12.403 -3.185 1.00 . A A . 21 CYS HA 1 1
17 20222 1 1 21 CYS HB2 H 6.706 10.853 -5.075 1.00 . A A . 21 CYS HB2 1 1
17 20223 1 1 21 CYS HB3 H 6.293 12.200 -6.132 1.00 . A A . 21 CYS HB3 1 1
17 20224 1 1 21 CYS N N 4.983 12.462 -3.763 1.00 . A A . 21 CYS N 1 1
17 20225 1 1 21 CYS O O 5.949 14.803 -5.123 1.00 . A A . 21 CYS O 1 1
17 20226 1 1 21 CYS SG S 8.619 12.140 -5.645 1.00 . A A . 21 CYS SG 1 1
17 20227 1 1 22 GLU C C 8.328 16.558 -5.022 1.00 . A A . 22 GLU C 1 1
17 20228 1 1 22 GLU CA C 7.877 16.162 -3.614 1.00 . A A . 22 GLU CA 1 1
17 20229 1 1 22 GLU CB C 8.982 16.486 -2.602 1.00 . A A . 22 GLU CB 1 1
17 20230 1 1 22 GLU CD C 10.592 18.195 -1.686 1.00 . A A . 22 GLU CD 1 1
17 20231 1 1 22 GLU CG C 9.396 17.948 -2.581 1.00 . A A . 22 GLU CG 1 1
17 20232 1 1 22 GLU H H 8.049 14.178 -2.914 1.00 . A A . 22 GLU H 1 1
17 20233 1 1 22 GLU HA H 6.988 16.719 -3.358 1.00 . A A . 22 GLU HA 1 1
17 20234 1 1 22 GLU HB2 H 8.641 16.217 -1.613 1.00 . A A . 22 GLU HB2 1 1
17 20235 1 1 22 GLU HB3 H 9.854 15.896 -2.843 1.00 . A A . 22 GLU HB3 1 1
17 20236 1 1 22 GLU HG2 H 9.649 18.251 -3.585 1.00 . A A . 22 GLU HG2 1 1
17 20237 1 1 22 GLU HG3 H 8.566 18.540 -2.223 1.00 . A A . 22 GLU HG3 1 1
17 20238 1 1 22 GLU N N 7.554 14.743 -3.542 1.00 . A A . 22 GLU N 1 1
17 20239 1 1 22 GLU O O 7.856 17.547 -5.582 1.00 . A A . 22 GLU O 1 1
17 20240 1 1 22 GLU OE1 O 11.731 18.015 -2.158 1.00 . A A . 22 GLU OE1 1 1
17 20241 1 1 22 GLU OE2 O 10.399 18.567 -0.509 1.00 . A A . 22 GLU OE2 1 1
17 20242 1 1 23 THR C C 9.075 15.633 -8.073 1.00 . A A . 23 THR C 1 1
17 20243 1 1 23 THR CA C 9.854 16.134 -6.859 1.00 . A A . 23 THR CA 1 1
17 20244 1 1 23 THR CB C 11.304 15.615 -6.919 1.00 . A A . 23 THR CB 1 1
17 20245 1 1 23 THR CG2 C 12.146 16.253 -5.827 1.00 . A A . 23 THR CG2 1 1
17 20246 1 1 23 THR H H 9.479 14.931 -5.159 1.00 . A A . 23 THR H 1 1
17 20247 1 1 23 THR HA H 9.890 17.213 -6.901 1.00 . A A . 23 THR HA 1 1
17 20248 1 1 23 THR HB H 11.728 15.873 -7.878 1.00 . A A . 23 THR HB 1 1
17 20249 1 1 23 THR HG1 H 10.450 13.829 -6.921 1.00 . A A . 23 THR HG1 1 1
17 20250 1 1 23 THR HG21 H 13.160 15.884 -5.892 1.00 . A A . 23 THR HG21 1 1
17 20251 1 1 23 THR HG22 H 11.733 16.001 -4.861 1.00 . A A . 23 THR HG22 1 1
17 20252 1 1 23 THR HG23 H 12.145 17.324 -5.951 1.00 . A A . 23 THR HG23 1 1
17 20253 1 1 23 THR N N 9.226 15.769 -5.598 1.00 . A A . 23 THR N 1 1
17 20254 1 1 23 THR O O 8.992 16.320 -9.088 1.00 . A A . 23 THR O 1 1
17 20255 1 1 23 THR OG1 O 11.329 14.190 -6.760 1.00 . A A . 23 THR OG1 1 1
17 20256 1 1 24 CYS C C 6.344 14.355 -9.165 1.00 . A A . 24 CYS C 1 1
17 20257 1 1 24 CYS CA C 7.783 13.854 -9.103 1.00 . A A . 24 CYS CA 1 1
17 20258 1 1 24 CYS CB C 7.802 12.325 -9.024 1.00 . A A . 24 CYS CB 1 1
17 20259 1 1 24 CYS H H 8.539 13.950 -7.125 1.00 . A A . 24 CYS H 1 1
17 20260 1 1 24 CYS HA H 8.292 14.160 -10.004 1.00 . A A . 24 CYS HA 1 1
17 20261 1 1 24 CYS HB2 H 7.351 12.013 -8.094 1.00 . A A . 24 CYS HB2 1 1
17 20262 1 1 24 CYS HB3 H 7.229 11.926 -9.848 1.00 . A A . 24 CYS HB3 1 1
17 20263 1 1 24 CYS N N 8.496 14.441 -7.972 1.00 . A A . 24 CYS N 1 1
17 20264 1 1 24 CYS O O 5.686 14.233 -10.199 1.00 . A A . 24 CYS O 1 1
17 20265 1 1 24 CYS SG S 9.455 11.598 -9.100 1.00 . A A . 24 CYS SG 1 1
17 20266 1 1 25 ALA C C 3.453 14.354 -8.151 1.00 . A A . 25 ALA C 1 1
17 20267 1 1 25 ALA CA C 4.504 15.445 -7.944 1.00 . A A . 25 ALA CA 1 1
17 20268 1 1 25 ALA CB C 4.305 16.588 -8.932 1.00 . A A . 25 ALA CB 1 1
17 20269 1 1 25 ALA H H 6.445 14.959 -7.258 1.00 . A A . 25 ALA H 1 1
17 20270 1 1 25 ALA HA H 4.386 15.845 -6.948 1.00 . A A . 25 ALA HA 1 1
17 20271 1 1 25 ALA HB1 H 5.068 17.336 -8.774 1.00 . A A . 25 ALA HB1 1 1
17 20272 1 1 25 ALA HB2 H 3.331 17.030 -8.780 1.00 . A A . 25 ALA HB2 1 1
17 20273 1 1 25 ALA HB3 H 4.375 16.209 -9.941 1.00 . A A . 25 ALA HB3 1 1
17 20274 1 1 25 ALA N N 5.863 14.906 -8.044 1.00 . A A . 25 ALA N 1 1
17 20275 1 1 25 ALA O O 2.283 14.639 -8.402 1.00 . A A . 25 ALA O 1 1
17 20276 1 1 26 LYS C C 2.441 11.551 -6.812 1.00 . A A . 26 LYS C 1 1
17 20277 1 1 26 LYS CA C 2.980 11.973 -8.171 1.00 . A A . 26 LYS CA 1 1
17 20278 1 1 26 LYS CB C 3.707 10.799 -8.831 1.00 . A A . 26 LYS CB 1 1
17 20279 1 1 26 LYS CD C 5.008 9.929 -10.801 1.00 . A A . 26 LYS CD 1 1
17 20280 1 1 26 LYS CE C 5.535 10.226 -12.199 1.00 . A A . 26 LYS CE 1 1
17 20281 1 1 26 LYS CG C 4.223 11.100 -10.231 1.00 . A A . 26 LYS CG 1 1
17 20282 1 1 26 LYS H H 4.817 12.943 -7.807 1.00 . A A . 26 LYS H 1 1
17 20283 1 1 26 LYS HA H 2.154 12.278 -8.797 1.00 . A A . 26 LYS HA 1 1
17 20284 1 1 26 LYS HB2 H 4.549 10.521 -8.214 1.00 . A A . 26 LYS HB2 1 1
17 20285 1 1 26 LYS HB3 H 3.029 9.962 -8.894 1.00 . A A . 26 LYS HB3 1 1
17 20286 1 1 26 LYS HD2 H 5.843 9.718 -10.150 1.00 . A A . 26 LYS HD2 1 1
17 20287 1 1 26 LYS HD3 H 4.361 9.065 -10.847 1.00 . A A . 26 LYS HD3 1 1
17 20288 1 1 26 LYS HE2 H 6.113 11.137 -12.163 1.00 . A A . 26 LYS HE2 1 1
17 20289 1 1 26 LYS HE3 H 6.173 9.410 -12.506 1.00 . A A . 26 LYS HE3 1 1
17 20290 1 1 26 LYS HG2 H 3.384 11.304 -10.879 1.00 . A A . 26 LYS HG2 1 1
17 20291 1 1 26 LYS HG3 H 4.867 11.966 -10.188 1.00 . A A . 26 LYS HG3 1 1
17 20292 1 1 26 LYS HZ1 H 3.945 9.483 -13.340 1.00 . A A . 26 LYS HZ1 1 1
17 20293 1 1 26 LYS HZ2 H 4.840 10.695 -14.114 1.00 . A A . 26 LYS HZ2 1 1
17 20294 1 1 26 LYS HZ3 H 3.758 11.105 -12.873 1.00 . A A . 26 LYS HZ3 1 1
17 20295 1 1 26 LYS N N 3.876 13.106 -8.020 1.00 . A A . 26 LYS N 1 1
17 20296 1 1 26 LYS NZ N 4.444 10.387 -13.197 1.00 . A A . 26 LYS NZ 1 1
17 20297 1 1 26 LYS O O 3.122 11.706 -5.791 1.00 . A A . 26 LYS O 1 1
17 20298 1 1 27 ASP C C 0.574 9.056 -5.524 1.00 . A A . 27 ASP C 1 1
17 20299 1 1 27 ASP CA C 0.607 10.572 -5.562 1.00 . A A . 27 ASP CA 1 1
17 20300 1 1 27 ASP CB C -0.809 11.132 -5.404 1.00 . A A . 27 ASP CB 1 1
17 20301 1 1 27 ASP CG C -0.811 12.611 -5.080 1.00 . A A . 27 ASP CG 1 1
17 20302 1 1 27 ASP H H 0.722 10.957 -7.638 1.00 . A A . 27 ASP H 1 1
17 20303 1 1 27 ASP HA H 1.215 10.922 -4.740 1.00 . A A . 27 ASP HA 1 1
17 20304 1 1 27 ASP HB2 H -1.352 10.984 -6.325 1.00 . A A . 27 ASP HB2 1 1
17 20305 1 1 27 ASP HB3 H -1.313 10.605 -4.605 1.00 . A A . 27 ASP HB3 1 1
17 20306 1 1 27 ASP N N 1.223 11.036 -6.796 1.00 . A A . 27 ASP N 1 1
17 20307 1 1 27 ASP O O -0.116 8.413 -6.320 1.00 . A A . 27 ASP O 1 1
17 20308 1 1 27 ASP OD1 O -0.750 12.965 -3.882 1.00 . A A . 27 ASP OD1 1 1
17 20309 1 1 27 ASP OD2 O -0.864 13.433 -6.018 1.00 . A A . 27 ASP OD2 1 1
17 20310 1 1 28 PHE C C 0.581 6.634 -3.243 1.00 . A A . 28 PHE C 1 1
17 20311 1 1 28 PHE CA C 1.413 7.056 -4.444 1.00 . A A . 28 PHE CA 1 1
17 20312 1 1 28 PHE CB C 2.866 6.619 -4.244 1.00 . A A . 28 PHE CB 1 1
17 20313 1 1 28 PHE CD1 C 3.882 6.419 -6.535 1.00 . A A . 28 PHE CD1 1 1
17 20314 1 1 28 PHE CD2 C 4.616 8.193 -5.118 1.00 . A A . 28 PHE CD2 1 1
17 20315 1 1 28 PHE CE1 C 4.749 6.848 -7.522 1.00 . A A . 28 PHE CE1 1 1
17 20316 1 1 28 PHE CE2 C 5.484 8.625 -6.102 1.00 . A A . 28 PHE CE2 1 1
17 20317 1 1 28 PHE CG C 3.804 7.088 -5.323 1.00 . A A . 28 PHE CG 1 1
17 20318 1 1 28 PHE CZ C 5.552 7.950 -7.305 1.00 . A A . 28 PHE CZ 1 1
17 20319 1 1 28 PHE H H 1.853 9.066 -3.998 1.00 . A A . 28 PHE H 1 1
17 20320 1 1 28 PHE HA H 1.017 6.591 -5.335 1.00 . A A . 28 PHE HA 1 1
17 20321 1 1 28 PHE HB2 H 3.224 7.010 -3.304 1.00 . A A . 28 PHE HB2 1 1
17 20322 1 1 28 PHE HB3 H 2.906 5.540 -4.216 1.00 . A A . 28 PHE HB3 1 1
17 20323 1 1 28 PHE HD1 H 3.254 5.558 -6.708 1.00 . A A . 28 PHE HD1 1 1
17 20324 1 1 28 PHE HD2 H 4.565 8.722 -4.178 1.00 . A A . 28 PHE HD2 1 1
17 20325 1 1 28 PHE HE1 H 4.801 6.319 -8.462 1.00 . A A . 28 PHE HE1 1 1
17 20326 1 1 28 PHE HE2 H 6.111 9.487 -5.931 1.00 . A A . 28 PHE HE2 1 1
17 20327 1 1 28 PHE HZ H 6.231 8.286 -8.073 1.00 . A A . 28 PHE HZ 1 1
17 20328 1 1 28 PHE N N 1.334 8.493 -4.606 1.00 . A A . 28 PHE N 1 1
17 20329 1 1 28 PHE O O 0.808 7.099 -2.125 1.00 . A A . 28 PHE O 1 1
17 20330 1 1 29 SER C C -0.612 4.189 -1.630 1.00 . A A . 29 SER C 1 1
17 20331 1 1 29 SER CA C -1.270 5.320 -2.414 1.00 . A A . 29 SER CA 1 1
17 20332 1 1 29 SER CB C -2.611 4.858 -2.999 1.00 . A A . 29 SER CB 1 1
17 20333 1 1 29 SER H H -0.514 5.425 -4.381 1.00 . A A . 29 SER H 1 1
17 20334 1 1 29 SER HA H -1.441 6.153 -1.749 1.00 . A A . 29 SER HA 1 1
17 20335 1 1 29 SER HB2 H -3.003 5.631 -3.643 1.00 . A A . 29 SER HB2 1 1
17 20336 1 1 29 SER HB3 H -2.457 3.956 -3.573 1.00 . A A . 29 SER HB3 1 1
17 20337 1 1 29 SER HG H -4.227 3.988 -2.310 1.00 . A A . 29 SER HG 1 1
17 20338 1 1 29 SER N N -0.389 5.771 -3.477 1.00 . A A . 29 SER N 1 1
17 20339 1 1 29 SER O O 0.144 3.390 -2.191 1.00 . A A . 29 SER O 1 1
17 20340 1 1 29 SER OG O -3.559 4.593 -1.978 1.00 . A A . 29 SER OG 1 1
17 20341 1 1 30 LEU C C -1.396 1.989 0.704 1.00 . A A . 30 LEU C 1 1
17 20342 1 1 30 LEU CA C -0.365 3.081 0.513 1.00 . A A . 30 LEU CA 1 1
17 20343 1 1 30 LEU CB C 0.056 3.633 1.882 1.00 . A A . 30 LEU CB 1 1
17 20344 1 1 30 LEU CD1 C 2.511 3.537 1.355 1.00 . A A . 30 LEU CD1 1 1
17 20345 1 1 30 LEU CD2 C 1.289 5.712 1.187 1.00 . A A . 30 LEU CD2 1 1
17 20346 1 1 30 LEU CG C 1.389 4.389 1.926 1.00 . A A . 30 LEU CG 1 1
17 20347 1 1 30 LEU H H -1.523 4.780 0.043 1.00 . A A . 30 LEU H 1 1
17 20348 1 1 30 LEU HA H 0.500 2.662 0.018 1.00 . A A . 30 LEU HA 1 1
17 20349 1 1 30 LEU HB2 H -0.720 4.300 2.226 1.00 . A A . 30 LEU HB2 1 1
17 20350 1 1 30 LEU HB3 H 0.120 2.803 2.571 1.00 . A A . 30 LEU HB3 1 1
17 20351 1 1 30 LEU HD11 H 3.435 4.097 1.380 1.00 . A A . 30 LEU HD11 1 1
17 20352 1 1 30 LEU HD12 H 2.279 3.272 0.334 1.00 . A A . 30 LEU HD12 1 1
17 20353 1 1 30 LEU HD13 H 2.617 2.639 1.945 1.00 . A A . 30 LEU HD13 1 1
17 20354 1 1 30 LEU HD21 H 2.242 6.220 1.231 1.00 . A A . 30 LEU HD21 1 1
17 20355 1 1 30 LEU HD22 H 0.531 6.326 1.649 1.00 . A A . 30 LEU HD22 1 1
17 20356 1 1 30 LEU HD23 H 1.027 5.529 0.156 1.00 . A A . 30 LEU HD23 1 1
17 20357 1 1 30 LEU HG H 1.631 4.604 2.957 1.00 . A A . 30 LEU HG 1 1
17 20358 1 1 30 LEU N N -0.908 4.122 -0.342 1.00 . A A . 30 LEU N 1 1
17 20359 1 1 30 LEU O O -2.437 2.206 1.323 1.00 . A A . 30 LEU O 1 1
17 20360 1 1 31 GLN C C -1.410 -1.378 1.139 1.00 . A A . 31 GLN C 1 1
17 20361 1 1 31 GLN CA C -2.018 -0.302 0.261 1.00 . A A . 31 GLN CA 1 1
17 20362 1 1 31 GLN CB C -2.338 -0.856 -1.129 1.00 . A A . 31 GLN CB 1 1
17 20363 1 1 31 GLN CD C -3.331 -0.413 -3.409 1.00 . A A . 31 GLN CD 1 1
17 20364 1 1 31 GLN CG C -3.084 0.126 -2.015 1.00 . A A . 31 GLN CG 1 1
17 20365 1 1 31 GLN H H -0.256 0.709 -0.311 1.00 . A A . 31 GLN H 1 1
17 20366 1 1 31 GLN HA H -2.932 0.047 0.719 1.00 . A A . 31 GLN HA 1 1
17 20367 1 1 31 GLN HB2 H -1.413 -1.123 -1.620 1.00 . A A . 31 GLN HB2 1 1
17 20368 1 1 31 GLN HB3 H -2.945 -1.743 -1.019 1.00 . A A . 31 GLN HB3 1 1
17 20369 1 1 31 GLN HE21 H -1.625 0.371 -4.047 1.00 . A A . 31 GLN HE21 1 1
17 20370 1 1 31 GLN HE22 H -2.551 -0.484 -5.228 1.00 . A A . 31 GLN HE22 1 1
17 20371 1 1 31 GLN HG2 H -4.037 0.350 -1.560 1.00 . A A . 31 GLN HG2 1 1
17 20372 1 1 31 GLN HG3 H -2.502 1.032 -2.093 1.00 . A A . 31 GLN HG3 1 1
17 20373 1 1 31 GLN N N -1.111 0.823 0.160 1.00 . A A . 31 GLN N 1 1
17 20374 1 1 31 GLN NE2 N -2.408 -0.150 -4.320 1.00 . A A . 31 GLN NE2 1 1
17 20375 1 1 31 GLN O O -0.225 -1.693 1.016 1.00 . A A . 31 GLN O 1 1
17 20376 1 1 31 GLN OE1 O -4.344 -1.053 -3.671 1.00 . A A . 31 GLN OE1 1 1
17 20377 1 1 32 ALA C C -1.775 -4.311 2.225 1.00 . A A . 32 ALA C 1 1
17 20378 1 1 32 ALA CA C -1.774 -2.964 2.938 1.00 . A A . 32 ALA CA 1 1
17 20379 1 1 32 ALA CB C -2.665 -3.001 4.172 1.00 . A A . 32 ALA CB 1 1
17 20380 1 1 32 ALA H H -3.143 -1.602 2.095 1.00 . A A . 32 ALA H 1 1
17 20381 1 1 32 ALA HA H -0.766 -2.733 3.252 1.00 . A A . 32 ALA HA 1 1
17 20382 1 1 32 ALA HB1 H -2.304 -3.754 4.855 1.00 . A A . 32 ALA HB1 1 1
17 20383 1 1 32 ALA HB2 H -3.678 -3.238 3.877 1.00 . A A . 32 ALA HB2 1 1
17 20384 1 1 32 ALA HB3 H -2.649 -2.037 4.657 1.00 . A A . 32 ALA HB3 1 1
17 20385 1 1 32 ALA N N -2.218 -1.916 2.037 1.00 . A A . 32 ALA N 1 1
17 20386 1 1 32 ALA O O -2.825 -4.918 2.028 1.00 . A A . 32 ALA O 1 1
17 20387 1 1 33 LEU C C -0.008 -7.117 2.067 1.00 . A A . 33 LEU C 1 1
17 20388 1 1 33 LEU CA C -0.466 -6.024 1.115 1.00 . A A . 33 LEU CA 1 1
17 20389 1 1 33 LEU CB C 0.514 -5.916 -0.062 1.00 . A A . 33 LEU CB 1 1
17 20390 1 1 33 LEU CD1 C -1.226 -6.387 -1.811 1.00 . A A . 33 LEU CD1 1 1
17 20391 1 1 33 LEU CD2 C -0.575 -4.023 -1.320 1.00 . A A . 33 LEU CD2 1 1
17 20392 1 1 33 LEU CG C -0.092 -5.462 -1.396 1.00 . A A . 33 LEU CG 1 1
17 20393 1 1 33 LEU H H 0.205 -4.211 1.976 1.00 . A A . 33 LEU H 1 1
17 20394 1 1 33 LEU HA H -1.440 -6.290 0.732 1.00 . A A . 33 LEU HA 1 1
17 20395 1 1 33 LEU HB2 H 1.290 -5.216 0.211 1.00 . A A . 33 LEU HB2 1 1
17 20396 1 1 33 LEU HB3 H 0.967 -6.885 -0.213 1.00 . A A . 33 LEU HB3 1 1
17 20397 1 1 33 LEU HD11 H -1.640 -6.051 -2.751 1.00 . A A . 33 LEU HD11 1 1
17 20398 1 1 33 LEU HD12 H -1.997 -6.375 -1.055 1.00 . A A . 33 LEU HD12 1 1
17 20399 1 1 33 LEU HD13 H -0.847 -7.392 -1.924 1.00 . A A . 33 LEU HD13 1 1
17 20400 1 1 33 LEU HD21 H 0.259 -3.375 -1.098 1.00 . A A . 33 LEU HD21 1 1
17 20401 1 1 33 LEU HD22 H -1.316 -3.933 -0.540 1.00 . A A . 33 LEU HD22 1 1
17 20402 1 1 33 LEU HD23 H -1.011 -3.738 -2.266 1.00 . A A . 33 LEU HD23 1 1
17 20403 1 1 33 LEU HG H 0.671 -5.515 -2.160 1.00 . A A . 33 LEU HG 1 1
17 20404 1 1 33 LEU N N -0.599 -4.753 1.808 1.00 . A A . 33 LEU N 1 1
17 20405 1 1 33 LEU O O 0.794 -6.878 2.976 1.00 . A A . 33 LEU O 1 1
17 20406 1 1 34 CYS C C 0.793 -10.344 1.838 1.00 . A A . 34 CYS C 1 1
17 20407 1 1 34 CYS CA C -0.165 -9.468 2.647 1.00 . A A . 34 CYS CA 1 1
17 20408 1 1 34 CYS CB C -1.435 -10.241 3.025 1.00 . A A . 34 CYS CB 1 1
17 20409 1 1 34 CYS H H -1.173 -8.424 1.122 1.00 . A A . 34 CYS H 1 1
17 20410 1 1 34 CYS HA H 0.331 -9.122 3.542 1.00 . A A . 34 CYS HA 1 1
17 20411 1 1 34 CYS HB2 H -2.212 -9.536 3.278 1.00 . A A . 34 CYS HB2 1 1
17 20412 1 1 34 CYS HB3 H -1.753 -10.824 2.173 1.00 . A A . 34 CYS HB3 1 1
17 20413 1 1 34 CYS N N -0.527 -8.313 1.850 1.00 . A A . 34 CYS N 1 1
17 20414 1 1 34 CYS O O 0.433 -10.829 0.769 1.00 . A A . 34 CYS O 1 1
17 20415 1 1 34 CYS SG S -1.257 -11.372 4.426 1.00 . A A . 34 CYS SG 1 1
17 20416 1 1 35 PRO C C 2.680 -12.567 0.969 1.00 . A A . 35 PRO C 1 1
17 20417 1 1 35 PRO CA C 3.103 -11.233 1.594 1.00 . A A . 35 PRO CA 1 1
17 20418 1 1 35 PRO CB C 4.163 -11.472 2.669 1.00 . A A . 35 PRO CB 1 1
17 20419 1 1 35 PRO CD C 2.470 -10.110 3.671 1.00 . A A . 35 PRO CD 1 1
17 20420 1 1 35 PRO CG C 3.948 -10.385 3.663 1.00 . A A . 35 PRO CG 1 1
17 20421 1 1 35 PRO HA H 3.514 -10.597 0.824 1.00 . A A . 35 PRO HA 1 1
17 20422 1 1 35 PRO HB2 H 4.017 -12.447 3.110 1.00 . A A . 35 PRO HB2 1 1
17 20423 1 1 35 PRO HB3 H 5.146 -11.413 2.228 1.00 . A A . 35 PRO HB3 1 1
17 20424 1 1 35 PRO HD2 H 1.985 -10.687 4.444 1.00 . A A . 35 PRO HD2 1 1
17 20425 1 1 35 PRO HD3 H 2.283 -9.056 3.814 1.00 . A A . 35 PRO HD3 1 1
17 20426 1 1 35 PRO HG2 H 4.272 -10.712 4.639 1.00 . A A . 35 PRO HG2 1 1
17 20427 1 1 35 PRO HG3 H 4.490 -9.501 3.364 1.00 . A A . 35 PRO HG3 1 1
17 20428 1 1 35 PRO N N 2.025 -10.546 2.335 1.00 . A A . 35 PRO N 1 1
17 20429 1 1 35 PRO O O 3.022 -12.863 -0.175 1.00 . A A . 35 PRO O 1 1
17 20430 1 1 36 ASP C C 0.401 -14.609 0.239 1.00 . A A . 36 ASP C 1 1
17 20431 1 1 36 ASP CA C 1.509 -14.691 1.283 1.00 . A A . 36 ASP CA 1 1
17 20432 1 1 36 ASP CB C 1.000 -15.497 2.477 1.00 . A A . 36 ASP CB 1 1
17 20433 1 1 36 ASP CG C -0.217 -14.848 3.098 1.00 . A A . 36 ASP CG 1 1
17 20434 1 1 36 ASP H H 1.660 -13.047 2.616 1.00 . A A . 36 ASP H 1 1
17 20435 1 1 36 ASP HA H 2.364 -15.193 0.856 1.00 . A A . 36 ASP HA 1 1
17 20436 1 1 36 ASP HB2 H 0.732 -16.492 2.150 1.00 . A A . 36 ASP HB2 1 1
17 20437 1 1 36 ASP HB3 H 1.777 -15.560 3.224 1.00 . A A . 36 ASP HB3 1 1
17 20438 1 1 36 ASP N N 1.934 -13.360 1.726 1.00 . A A . 36 ASP N 1 1
17 20439 1 1 36 ASP O O 0.175 -15.556 -0.514 1.00 . A A . 36 ASP O 1 1
17 20440 1 1 36 ASP OD1 O -0.083 -13.796 3.730 1.00 . A A . 36 ASP OD1 1 1
17 20441 1 1 36 ASP OD2 O -1.343 -15.340 2.934 1.00 . A A . 36 ASP OD2 1 1
17 20442 1 1 37 CYS C C -1.580 -11.903 -1.171 1.00 . A A . 37 CYS C 1 1
17 20443 1 1 37 CYS CA C -1.445 -13.335 -0.667 1.00 . A A . 37 CYS CA 1 1
17 20444 1 1 37 CYS CB C -2.719 -13.781 0.071 1.00 . A A . 37 CYS CB 1 1
17 20445 1 1 37 CYS H H 0.015 -12.709 0.727 1.00 . A A . 37 CYS H 1 1
17 20446 1 1 37 CYS HA H -1.295 -13.983 -1.518 1.00 . A A . 37 CYS HA 1 1
17 20447 1 1 37 CYS HB2 H -3.581 -13.416 -0.467 1.00 . A A . 37 CYS HB2 1 1
17 20448 1 1 37 CYS HB3 H -2.750 -14.861 0.090 1.00 . A A . 37 CYS HB3 1 1
17 20449 1 1 37 CYS N N -0.286 -13.479 0.194 1.00 . A A . 37 CYS N 1 1
17 20450 1 1 37 CYS O O -2.188 -11.055 -0.516 1.00 . A A . 37 CYS O 1 1
17 20451 1 1 37 CYS SG S -2.860 -13.193 1.786 1.00 . A A . 37 CYS SG 1 1
17 20452 1 1 38 ARG C C -2.429 -10.187 -3.642 1.00 . A A . 38 ARG C 1 1
17 20453 1 1 38 ARG CA C -1.086 -10.318 -2.944 1.00 . A A . 38 ARG CA 1 1
17 20454 1 1 38 ARG CB C 0.065 -10.068 -3.920 1.00 . A A . 38 ARG CB 1 1
17 20455 1 1 38 ARG CD C 2.535 -9.702 -4.241 1.00 . A A . 38 ARG CD 1 1
17 20456 1 1 38 ARG CG C 1.416 -9.933 -3.237 1.00 . A A . 38 ARG CG 1 1
17 20457 1 1 38 ARG CZ C 3.542 -11.762 -5.139 1.00 . A A . 38 ARG CZ 1 1
17 20458 1 1 38 ARG H H -0.460 -12.331 -2.772 1.00 . A A . 38 ARG H 1 1
17 20459 1 1 38 ARG HA H -1.040 -9.579 -2.154 1.00 . A A . 38 ARG HA 1 1
17 20460 1 1 38 ARG HB2 H 0.117 -10.892 -4.618 1.00 . A A . 38 ARG HB2 1 1
17 20461 1 1 38 ARG HB3 H -0.134 -9.158 -4.465 1.00 . A A . 38 ARG HB3 1 1
17 20462 1 1 38 ARG HD2 H 2.343 -8.782 -4.771 1.00 . A A . 38 ARG HD2 1 1
17 20463 1 1 38 ARG HD3 H 3.470 -9.620 -3.707 1.00 . A A . 38 ARG HD3 1 1
17 20464 1 1 38 ARG HE H 1.981 -10.803 -5.943 1.00 . A A . 38 ARG HE 1 1
17 20465 1 1 38 ARG HG2 H 1.381 -9.096 -2.555 1.00 . A A . 38 ARG HG2 1 1
17 20466 1 1 38 ARG HG3 H 1.621 -10.838 -2.686 1.00 . A A . 38 ARG HG3 1 1
17 20467 1 1 38 ARG HH11 H 4.442 -11.049 -3.459 1.00 . A A . 38 ARG HH11 1 1
17 20468 1 1 38 ARG HH12 H 5.131 -12.504 -4.120 1.00 . A A . 38 ARG HH12 1 1
17 20469 1 1 38 ARG HH21 H 2.868 -12.714 -6.798 1.00 . A A . 38 ARG HH21 1 1
17 20470 1 1 38 ARG HH22 H 4.222 -13.469 -6.000 1.00 . A A . 38 ARG HH22 1 1
17 20471 1 1 38 ARG N N -0.979 -11.630 -2.324 1.00 . A A . 38 ARG N 1 1
17 20472 1 1 38 ARG NE N 2.632 -10.794 -5.204 1.00 . A A . 38 ARG NE 1 1
17 20473 1 1 38 ARG NH1 N 4.440 -11.775 -4.161 1.00 . A A . 38 ARG NH1 1 1
17 20474 1 1 38 ARG NH2 N 3.547 -12.722 -6.051 1.00 . A A . 38 ARG NH2 1 1
17 20475 1 1 38 ARG O O -2.559 -10.418 -4.846 1.00 . A A . 38 ARG O 1 1
17 20476 1 1 39 GLN C C -5.497 -8.722 -2.422 1.00 . A A . 39 GLN C 1 1
17 20477 1 1 39 GLN CA C -4.792 -9.734 -3.310 1.00 . A A . 39 GLN CA 1 1
17 20478 1 1 39 GLN CB C -5.496 -11.096 -3.216 1.00 . A A . 39 GLN CB 1 1
17 20479 1 1 39 GLN CD C -6.414 -12.903 -1.695 1.00 . A A . 39 GLN CD 1 1
17 20480 1 1 39 GLN CG C -5.722 -11.559 -1.783 1.00 . A A . 39 GLN CG 1 1
17 20481 1 1 39 GLN H H -3.235 -9.678 -1.902 1.00 . A A . 39 GLN H 1 1
17 20482 1 1 39 GLN HA H -4.789 -9.388 -4.332 1.00 . A A . 39 GLN HA 1 1
17 20483 1 1 39 GLN HB2 H -6.457 -11.027 -3.705 1.00 . A A . 39 GLN HB2 1 1
17 20484 1 1 39 GLN HB3 H -4.897 -11.838 -3.722 1.00 . A A . 39 GLN HB3 1 1
17 20485 1 1 39 GLN HE21 H -5.551 -13.264 0.054 1.00 . A A . 39 GLN HE21 1 1
17 20486 1 1 39 GLN HE22 H -6.603 -14.500 -0.533 1.00 . A A . 39 GLN HE22 1 1
17 20487 1 1 39 GLN HG2 H -4.764 -11.634 -1.294 1.00 . A A . 39 GLN HG2 1 1
17 20488 1 1 39 GLN HG3 H -6.327 -10.823 -1.275 1.00 . A A . 39 GLN HG3 1 1
17 20489 1 1 39 GLN N N -3.426 -9.855 -2.850 1.00 . A A . 39 GLN N 1 1
17 20490 1 1 39 GLN NE2 N -6.163 -13.628 -0.617 1.00 . A A . 39 GLN NE2 1 1
17 20491 1 1 39 GLN O O -4.895 -8.230 -1.465 1.00 . A A . 39 GLN O 1 1
17 20492 1 1 39 GLN OE1 O -7.182 -13.282 -2.578 1.00 . A A . 39 GLN OE1 1 1
17 20493 1 1 40 PRO C C -7.817 -8.393 -0.508 1.00 . A A . 40 PRO C 1 1
17 20494 1 1 40 PRO CA C -7.562 -7.595 -1.784 1.00 . A A . 40 PRO CA 1 1
17 20495 1 1 40 PRO CB C -8.874 -7.343 -2.536 1.00 . A A . 40 PRO CB 1 1
17 20496 1 1 40 PRO CD C -7.469 -8.643 -3.973 1.00 . A A . 40 PRO CD 1 1
17 20497 1 1 40 PRO CG C -8.565 -7.616 -3.969 1.00 . A A . 40 PRO CG 1 1
17 20498 1 1 40 PRO HA H -7.092 -6.654 -1.534 1.00 . A A . 40 PRO HA 1 1
17 20499 1 1 40 PRO HB2 H -9.637 -8.012 -2.164 1.00 . A A . 40 PRO HB2 1 1
17 20500 1 1 40 PRO HB3 H -9.184 -6.319 -2.389 1.00 . A A . 40 PRO HB3 1 1
17 20501 1 1 40 PRO HD2 H -7.884 -9.641 -3.971 1.00 . A A . 40 PRO HD2 1 1
17 20502 1 1 40 PRO HD3 H -6.821 -8.501 -4.824 1.00 . A A . 40 PRO HD3 1 1
17 20503 1 1 40 PRO HG2 H -9.440 -8.004 -4.466 1.00 . A A . 40 PRO HG2 1 1
17 20504 1 1 40 PRO HG3 H -8.229 -6.709 -4.450 1.00 . A A . 40 PRO HG3 1 1
17 20505 1 1 40 PRO N N -6.754 -8.365 -2.718 1.00 . A A . 40 PRO N 1 1
17 20506 1 1 40 PRO O O -8.712 -9.236 -0.472 1.00 . A A . 40 PRO O 1 1
17 20507 1 1 41 LEU C C -8.558 -8.835 2.271 1.00 . A A . 41 LEU C 1 1
17 20508 1 1 41 LEU CA C -7.103 -8.810 1.812 1.00 . A A . 41 LEU CA 1 1
17 20509 1 1 41 LEU CB C -6.254 -8.067 2.857 1.00 . A A . 41 LEU CB 1 1
17 20510 1 1 41 LEU CD1 C -4.074 -7.928 1.579 1.00 . A A . 41 LEU CD1 1 1
17 20511 1 1 41 LEU CD2 C -4.080 -7.708 4.063 1.00 . A A . 41 LEU CD2 1 1
17 20512 1 1 41 LEU CG C -4.747 -8.370 2.865 1.00 . A A . 41 LEU CG 1 1
17 20513 1 1 41 LEU H H -6.238 -7.530 0.361 1.00 . A A . 41 LEU H 1 1
17 20514 1 1 41 LEU HA H -6.742 -9.824 1.716 1.00 . A A . 41 LEU HA 1 1
17 20515 1 1 41 LEU HB2 H -6.377 -7.006 2.691 1.00 . A A . 41 LEU HB2 1 1
17 20516 1 1 41 LEU HB3 H -6.648 -8.303 3.834 1.00 . A A . 41 LEU HB3 1 1
17 20517 1 1 41 LEU HD11 H -4.510 -8.457 0.745 1.00 . A A . 41 LEU HD11 1 1
17 20518 1 1 41 LEU HD12 H -3.018 -8.148 1.636 1.00 . A A . 41 LEU HD12 1 1
17 20519 1 1 41 LEU HD13 H -4.215 -6.866 1.448 1.00 . A A . 41 LEU HD13 1 1
17 20520 1 1 41 LEU HD21 H -4.206 -6.637 3.999 1.00 . A A . 41 LEU HD21 1 1
17 20521 1 1 41 LEU HD22 H -3.027 -7.948 4.066 1.00 . A A . 41 LEU HD22 1 1
17 20522 1 1 41 LEU HD23 H -4.534 -8.070 4.975 1.00 . A A . 41 LEU HD23 1 1
17 20523 1 1 41 LEU HG H -4.607 -9.438 2.958 1.00 . A A . 41 LEU HG 1 1
17 20524 1 1 41 LEU N N -6.980 -8.154 0.505 1.00 . A A . 41 LEU N 1 1
17 20525 1 1 41 LEU O O -9.106 -9.886 2.611 1.00 . A A . 41 LEU O 1 1
17 20526 1 1 42 GLN C C -10.701 -5.910 2.695 1.00 . A A . 42 GLN C 1 1
17 20527 1 1 42 GLN CA C -10.547 -7.413 2.574 1.00 . A A . 42 GLN CA 1 1
17 20528 1 1 42 GLN CB C -10.983 -8.085 3.880 1.00 . A A . 42 GLN CB 1 1
17 20529 1 1 42 GLN CD C -12.915 -9.632 3.400 1.00 . A A . 42 GLN CD 1 1
17 20530 1 1 42 GLN CG C -12.481 -8.304 3.988 1.00 . A A . 42 GLN CG 1 1
17 20531 1 1 42 GLN H H -8.591 -6.871 2.051 1.00 . A A . 42 GLN H 1 1
17 20532 1 1 42 GLN HA H -11.145 -7.776 1.751 1.00 . A A . 42 GLN HA 1 1
17 20533 1 1 42 GLN HB2 H -10.496 -9.046 3.956 1.00 . A A . 42 GLN HB2 1 1
17 20534 1 1 42 GLN HB3 H -10.671 -7.467 4.709 1.00 . A A . 42 GLN HB3 1 1
17 20535 1 1 42 GLN HE21 H -14.634 -8.833 2.806 1.00 . A A . 42 GLN HE21 1 1
17 20536 1 1 42 GLN HE22 H -14.410 -10.507 2.436 1.00 . A A . 42 GLN HE22 1 1
17 20537 1 1 42 GLN HG2 H -12.762 -8.281 5.030 1.00 . A A . 42 GLN HG2 1 1
17 20538 1 1 42 GLN HG3 H -12.987 -7.509 3.460 1.00 . A A . 42 GLN HG3 1 1
17 20539 1 1 42 GLN N N -9.142 -7.648 2.269 1.00 . A A . 42 GLN N 1 1
17 20540 1 1 42 GLN NE2 N -14.104 -9.662 2.823 1.00 . A A . 42 GLN NE2 1 1
17 20541 1 1 42 GLN O O -10.159 -5.305 3.621 1.00 . A A . 42 GLN O 1 1
17 20542 1 1 42 GLN OE1 O -12.176 -10.619 3.449 1.00 . A A . 42 GLN OE1 1 1
17 20543 1 1 43 VAL C C -12.335 -3.230 2.679 1.00 . A A . 43 VAL C 1 1
17 20544 1 1 43 VAL CA C -11.392 -3.848 1.656 1.00 . A A . 43 VAL CA 1 1
17 20545 1 1 43 VAL CB C -11.769 -3.359 0.240 1.00 . A A . 43 VAL CB 1 1
17 20546 1 1 43 VAL CG1 C -11.593 -1.851 0.122 1.00 . A A . 43 VAL CG1 1 1
17 20547 1 1 43 VAL CG2 C -10.946 -4.082 -0.814 1.00 . A A . 43 VAL CG2 1 1
17 20548 1 1 43 VAL H H -11.917 -5.829 1.106 1.00 . A A . 43 VAL H 1 1
17 20549 1 1 43 VAL HA H -10.384 -3.514 1.875 1.00 . A A . 43 VAL HA 1 1
17 20550 1 1 43 VAL HB H -12.810 -3.587 0.071 1.00 . A A . 43 VAL HB 1 1
17 20551 1 1 43 VAL HG11 H -12.227 -1.358 0.844 1.00 . A A . 43 VAL HG11 1 1
17 20552 1 1 43 VAL HG12 H -11.867 -1.534 -0.874 1.00 . A A . 43 VAL HG12 1 1
17 20553 1 1 43 VAL HG13 H -10.562 -1.593 0.312 1.00 . A A . 43 VAL HG13 1 1
17 20554 1 1 43 VAL HG21 H -9.898 -3.874 -0.658 1.00 . A A . 43 VAL HG21 1 1
17 20555 1 1 43 VAL HG22 H -11.239 -3.743 -1.796 1.00 . A A . 43 VAL HG22 1 1
17 20556 1 1 43 VAL HG23 H -11.118 -5.146 -0.734 1.00 . A A . 43 VAL HG23 1 1
17 20557 1 1 43 VAL N N -11.386 -5.298 1.747 1.00 . A A . 43 VAL N 1 1
17 20558 1 1 43 VAL O O -13.542 -3.100 2.448 1.00 . A A . 43 VAL O 1 1
17 20559 1 1 44 LEU C C -12.439 -0.746 4.776 1.00 . A A . 44 LEU C 1 1
17 20560 1 1 44 LEU CA C -12.526 -2.258 4.888 1.00 . A A . 44 LEU CA 1 1
17 20561 1 1 44 LEU CB C -11.973 -2.740 6.232 1.00 . A A . 44 LEU CB 1 1
17 20562 1 1 44 LEU CD1 C -11.194 -4.641 7.681 1.00 . A A . 44 LEU CD1 1 1
17 20563 1 1 44 LEU CD2 C -13.020 -5.017 6.023 1.00 . A A . 44 LEU CD2 1 1
17 20564 1 1 44 LEU CG C -11.738 -4.253 6.319 1.00 . A A . 44 LEU CG 1 1
17 20565 1 1 44 LEU H H -10.798 -2.971 3.918 1.00 . A A . 44 LEU H 1 1
17 20566 1 1 44 LEU HA H -13.556 -2.564 4.792 1.00 . A A . 44 LEU HA 1 1
17 20567 1 1 44 LEU HB2 H -11.036 -2.237 6.413 1.00 . A A . 44 LEU HB2 1 1
17 20568 1 1 44 LEU HB3 H -12.671 -2.461 7.008 1.00 . A A . 44 LEU HB3 1 1
17 20569 1 1 44 LEU HD11 H -11.919 -4.397 8.442 1.00 . A A . 44 LEU HD11 1 1
17 20570 1 1 44 LEU HD12 H -10.277 -4.101 7.869 1.00 . A A . 44 LEU HD12 1 1
17 20571 1 1 44 LEU HD13 H -10.994 -5.705 7.699 1.00 . A A . 44 LEU HD13 1 1
17 20572 1 1 44 LEU HD21 H -12.830 -6.078 6.099 1.00 . A A . 44 LEU HD21 1 1
17 20573 1 1 44 LEU HD22 H -13.356 -4.782 5.026 1.00 . A A . 44 LEU HD22 1 1
17 20574 1 1 44 LEU HD23 H -13.780 -4.735 6.737 1.00 . A A . 44 LEU HD23 1 1
17 20575 1 1 44 LEU HG H -11.006 -4.537 5.578 1.00 . A A . 44 LEU HG 1 1
17 20576 1 1 44 LEU N N -11.770 -2.853 3.809 1.00 . A A . 44 LEU N 1 1
17 20577 1 1 44 LEU O O -11.358 -0.166 4.865 1.00 . A A . 44 LEU O 1 1
17 20578 1 1 45 LYS C C -14.092 2.112 5.474 1.00 . A A . 45 LYS C 1 1
17 20579 1 1 45 LYS CA C -13.603 1.312 4.272 1.00 . A A . 45 LYS CA 1 1
17 20580 1 1 45 LYS CB C -14.478 1.585 3.045 1.00 . A A . 45 LYS CB 1 1
17 20581 1 1 45 LYS CD C -16.628 1.113 1.825 1.00 . A A . 45 LYS CD 1 1
17 20582 1 1 45 LYS CE C -15.959 0.371 0.674 1.00 . A A . 45 LYS CE 1 1
17 20583 1 1 45 LYS CG C -15.857 0.953 3.124 1.00 . A A . 45 LYS CG 1 1
17 20584 1 1 45 LYS H H -14.419 -0.611 4.605 1.00 . A A . 45 LYS H 1 1
17 20585 1 1 45 LYS HA H -12.593 1.617 4.047 1.00 . A A . 45 LYS HA 1 1
17 20586 1 1 45 LYS HB2 H -14.603 2.653 2.938 1.00 . A A . 45 LYS HB2 1 1
17 20587 1 1 45 LYS HB3 H -13.978 1.200 2.168 1.00 . A A . 45 LYS HB3 1 1
17 20588 1 1 45 LYS HD2 H -17.623 0.721 1.961 1.00 . A A . 45 LYS HD2 1 1
17 20589 1 1 45 LYS HD3 H -16.684 2.164 1.579 1.00 . A A . 45 LYS HD3 1 1
17 20590 1 1 45 LYS HE2 H -16.542 0.525 -0.223 1.00 . A A . 45 LYS HE2 1 1
17 20591 1 1 45 LYS HE3 H -14.968 0.776 0.531 1.00 . A A . 45 LYS HE3 1 1
17 20592 1 1 45 LYS HG2 H -15.746 -0.100 3.338 1.00 . A A . 45 LYS HG2 1 1
17 20593 1 1 45 LYS HG3 H -16.413 1.426 3.921 1.00 . A A . 45 LYS HG3 1 1
17 20594 1 1 45 LYS HZ1 H -15.218 -1.270 1.738 1.00 . A A . 45 LYS HZ1 1 1
17 20595 1 1 45 LYS HZ2 H -15.478 -1.583 0.096 1.00 . A A . 45 LYS HZ2 1 1
17 20596 1 1 45 LYS HZ3 H -16.797 -1.482 1.161 1.00 . A A . 45 LYS HZ3 1 1
17 20597 1 1 45 LYS N N -13.576 -0.113 4.556 1.00 . A A . 45 LYS N 1 1
17 20598 1 1 45 LYS NZ N -15.854 -1.091 0.937 1.00 . A A . 45 LYS NZ 1 1
17 20599 1 1 45 LYS O O -15.059 1.734 6.139 1.00 . A A . 45 LYS O 1 1
17 20600 1 1 46 ALA C C -14.299 5.408 6.273 1.00 . A A . 46 ALA C 1 1
17 20601 1 1 46 ALA CA C -13.748 4.099 6.838 1.00 . A A . 46 ALA CA 1 1
17 20602 1 1 46 ALA CB C -12.523 4.347 7.706 1.00 . A A . 46 ALA CB 1 1
17 20603 1 1 46 ALA H H -12.607 3.419 5.202 1.00 . A A . 46 ALA H 1 1
17 20604 1 1 46 ALA HA H -14.509 3.625 7.441 1.00 . A A . 46 ALA HA 1 1
17 20605 1 1 46 ALA HB1 H -12.784 5.012 8.518 1.00 . A A . 46 ALA HB1 1 1
17 20606 1 1 46 ALA HB2 H -11.744 4.795 7.110 1.00 . A A . 46 ALA HB2 1 1
17 20607 1 1 46 ALA HB3 H -12.174 3.407 8.109 1.00 . A A . 46 ALA HB3 1 1
17 20608 1 1 46 ALA N N -13.395 3.204 5.751 1.00 . A A . 46 ALA N 1 1
17 20609 1 1 46 ALA O O -14.835 5.428 5.164 1.00 . A A . 46 ALA O 1 1
17 20610 1 1 47 CYS C C -13.652 8.361 5.545 1.00 . A A . 47 CYS C 1 1
17 20611 1 1 47 CYS CA C -14.639 7.791 6.561 1.00 . A A . 47 CYS CA 1 1
17 20612 1 1 47 CYS CB C -14.803 8.758 7.735 1.00 . A A . 47 CYS CB 1 1
17 20613 1 1 47 CYS H H -13.816 6.409 7.938 1.00 . A A . 47 CYS H 1 1
17 20614 1 1 47 CYS HA H -15.596 7.657 6.080 1.00 . A A . 47 CYS HA 1 1
17 20615 1 1 47 CYS HB2 H -13.836 8.942 8.177 1.00 . A A . 47 CYS HB2 1 1
17 20616 1 1 47 CYS HB3 H -15.210 9.689 7.370 1.00 . A A . 47 CYS HB3 1 1
17 20617 1 1 47 CYS HG H -15.296 7.118 9.618 1.00 . A A . 47 CYS HG 1 1
17 20618 1 1 47 CYS N N -14.192 6.488 7.035 1.00 . A A . 47 CYS N 1 1
17 20619 1 1 47 CYS O O -14.010 8.621 4.395 1.00 . A A . 47 CYS O 1 1
17 20620 1 1 47 CYS SG S -15.898 8.153 9.040 1.00 . A A . 47 CYS SG 1 1
17 20621 1 1 48 GLY C C -10.177 8.218 4.950 1.00 . A A . 48 GLY C 1 1
17 20622 1 1 48 GLY CA C -11.401 9.099 5.079 1.00 . A A . 48 GLY CA 1 1
17 20623 1 1 48 GLY H H -12.155 8.259 6.876 1.00 . A A . 48 GLY H 1 1
17 20624 1 1 48 GLY HA2 H -11.835 9.241 4.101 1.00 . A A . 48 GLY HA2 1 1
17 20625 1 1 48 GLY HA3 H -11.099 10.059 5.471 1.00 . A A . 48 GLY HA3 1 1
17 20626 1 1 48 GLY N N -12.404 8.529 5.961 1.00 . A A . 48 GLY N 1 1
17 20627 1 1 48 GLY O O -9.044 8.708 4.968 1.00 . A A . 48 GLY O 1 1
17 20628 1 1 49 ALA C C -9.841 4.586 4.298 1.00 . A A . 49 ALA C 1 1
17 20629 1 1 49 ALA CA C -9.321 5.952 4.724 1.00 . A A . 49 ALA CA 1 1
17 20630 1 1 49 ALA CB C -8.606 5.839 6.065 1.00 . A A . 49 ALA CB 1 1
17 20631 1 1 49 ALA H H -11.334 6.601 4.725 1.00 . A A . 49 ALA H 1 1
17 20632 1 1 49 ALA HA H -8.611 6.302 3.989 1.00 . A A . 49 ALA HA 1 1
17 20633 1 1 49 ALA HB1 H -7.761 5.173 5.968 1.00 . A A . 49 ALA HB1 1 1
17 20634 1 1 49 ALA HB2 H -9.289 5.448 6.805 1.00 . A A . 49 ALA HB2 1 1
17 20635 1 1 49 ALA HB3 H -8.264 6.815 6.372 1.00 . A A . 49 ALA HB3 1 1
17 20636 1 1 49 ALA N N -10.405 6.919 4.804 1.00 . A A . 49 ALA N 1 1
17 20637 1 1 49 ALA O O -10.875 4.124 4.785 1.00 . A A . 49 ALA O 1 1
17 20638 1 1 50 VAL C C -8.365 1.641 3.484 1.00 . A A . 50 VAL C 1 1
17 20639 1 1 50 VAL CA C -9.440 2.591 2.976 1.00 . A A . 50 VAL CA 1 1
17 20640 1 1 50 VAL CB C -9.592 2.455 1.442 1.00 . A A . 50 VAL CB 1 1
17 20641 1 1 50 VAL CG1 C -10.847 3.173 0.967 1.00 . A A . 50 VAL CG1 1 1
17 20642 1 1 50 VAL CG2 C -8.366 3.000 0.718 1.00 . A A . 50 VAL CG2 1 1
17 20643 1 1 50 VAL H H -8.357 4.404 2.977 1.00 . A A . 50 VAL H 1 1
17 20644 1 1 50 VAL HA H -10.381 2.320 3.436 1.00 . A A . 50 VAL HA 1 1
17 20645 1 1 50 VAL HB H -9.691 1.407 1.200 1.00 . A A . 50 VAL HB 1 1
17 20646 1 1 50 VAL HG11 H -11.714 2.735 1.441 1.00 . A A . 50 VAL HG11 1 1
17 20647 1 1 50 VAL HG12 H -10.935 3.078 -0.105 1.00 . A A . 50 VAL HG12 1 1
17 20648 1 1 50 VAL HG13 H -10.785 4.220 1.232 1.00 . A A . 50 VAL HG13 1 1
17 20649 1 1 50 VAL HG21 H -7.493 2.434 1.012 1.00 . A A . 50 VAL HG21 1 1
17 20650 1 1 50 VAL HG22 H -8.226 4.038 0.980 1.00 . A A . 50 VAL HG22 1 1
17 20651 1 1 50 VAL HG23 H -8.509 2.913 -0.349 1.00 . A A . 50 VAL HG23 1 1
17 20652 1 1 50 VAL N N -9.126 3.952 3.382 1.00 . A A . 50 VAL N 1 1
17 20653 1 1 50 VAL O O -7.172 1.883 3.304 1.00 . A A . 50 VAL O 1 1
17 20654 1 1 51 ASP C C -7.983 -1.736 4.182 1.00 . A A . 51 ASP C 1 1
17 20655 1 1 51 ASP CA C -7.858 -0.341 4.774 1.00 . A A . 51 ASP CA 1 1
17 20656 1 1 51 ASP CB C -8.117 -0.378 6.281 1.00 . A A . 51 ASP CB 1 1
17 20657 1 1 51 ASP CG C -7.169 -1.293 7.029 1.00 . A A . 51 ASP CG 1 1
17 20658 1 1 51 ASP H H -9.753 0.402 4.205 1.00 . A A . 51 ASP H 1 1
17 20659 1 1 51 ASP HA H -6.858 0.027 4.598 1.00 . A A . 51 ASP HA 1 1
17 20660 1 1 51 ASP HB2 H -8.008 0.618 6.680 1.00 . A A . 51 ASP HB2 1 1
17 20661 1 1 51 ASP HB3 H -9.126 -0.720 6.454 1.00 . A A . 51 ASP HB3 1 1
17 20662 1 1 51 ASP N N -8.788 0.578 4.141 1.00 . A A . 51 ASP N 1 1
17 20663 1 1 51 ASP O O -9.078 -2.184 3.841 1.00 . A A . 51 ASP O 1 1
17 20664 1 1 51 ASP OD1 O -5.958 -0.996 7.072 1.00 . A A . 51 ASP OD1 1 1
17 20665 1 1 51 ASP OD2 O -7.638 -2.297 7.607 1.00 . A A . 51 ASP OD2 1 1
17 20666 1 1 52 TYR C C -6.439 -4.722 4.662 1.00 . A A . 52 TYR C 1 1
17 20667 1 1 52 TYR CA C -6.839 -3.775 3.543 1.00 . A A . 52 TYR CA 1 1
17 20668 1 1 52 TYR CB C -5.893 -3.907 2.346 1.00 . A A . 52 TYR CB 1 1
17 20669 1 1 52 TYR CD1 C -6.389 -1.881 0.912 1.00 . A A . 52 TYR CD1 1 1
17 20670 1 1 52 TYR CD2 C -6.967 -4.034 0.067 1.00 . A A . 52 TYR CD2 1 1
17 20671 1 1 52 TYR CE1 C -6.882 -1.293 -0.238 1.00 . A A . 52 TYR CE1 1 1
17 20672 1 1 52 TYR CE2 C -7.458 -3.454 -1.087 1.00 . A A . 52 TYR CE2 1 1
17 20673 1 1 52 TYR CG C -6.422 -3.261 1.084 1.00 . A A . 52 TYR CG 1 1
17 20674 1 1 52 TYR CZ C -7.418 -2.084 -1.233 1.00 . A A . 52 TYR CZ 1 1
17 20675 1 1 52 TYR H H -6.011 -1.989 4.305 1.00 . A A . 52 TYR H 1 1
17 20676 1 1 52 TYR HA H -7.842 -4.020 3.227 1.00 . A A . 52 TYR HA 1 1
17 20677 1 1 52 TYR HB2 H -4.950 -3.440 2.587 1.00 . A A . 52 TYR HB2 1 1
17 20678 1 1 52 TYR HB3 H -5.728 -4.955 2.140 1.00 . A A . 52 TYR HB3 1 1
17 20679 1 1 52 TYR HD1 H -5.969 -1.264 1.694 1.00 . A A . 52 TYR HD1 1 1
17 20680 1 1 52 TYR HD2 H -6.998 -5.107 0.183 1.00 . A A . 52 TYR HD2 1 1
17 20681 1 1 52 TYR HE1 H -6.847 -0.220 -0.353 1.00 . A A . 52 TYR HE1 1 1
17 20682 1 1 52 TYR HE2 H -7.877 -4.074 -1.865 1.00 . A A . 52 TYR HE2 1 1
17 20683 1 1 52 TYR HH H -8.725 -1.959 -2.640 1.00 . A A . 52 TYR HH 1 1
17 20684 1 1 52 TYR N N -6.856 -2.412 4.043 1.00 . A A . 52 TYR N 1 1
17 20685 1 1 52 TYR O O -5.273 -4.804 5.042 1.00 . A A . 52 TYR O 1 1
17 20686 1 1 52 TYR OH O -7.917 -1.504 -2.379 1.00 . A A . 52 TYR OH 1 1
17 20687 1 1 53 PHE C C -7.867 -7.622 6.129 1.00 . A A . 53 PHE C 1 1
17 20688 1 1 53 PHE CA C -7.222 -6.267 6.365 1.00 . A A . 53 PHE CA 1 1
17 20689 1 1 53 PHE CB C -7.835 -5.581 7.589 1.00 . A A . 53 PHE CB 1 1
17 20690 1 1 53 PHE CD1 C -6.296 -6.141 9.486 1.00 . A A . 53 PHE CD1 1 1
17 20691 1 1 53 PHE CD2 C -8.534 -6.964 9.559 1.00 . A A . 53 PHE CD2 1 1
17 20692 1 1 53 PHE CE1 C -6.036 -6.734 10.704 1.00 . A A . 53 PHE CE1 1 1
17 20693 1 1 53 PHE CE2 C -8.278 -7.561 10.776 1.00 . A A . 53 PHE CE2 1 1
17 20694 1 1 53 PHE CG C -7.547 -6.250 8.900 1.00 . A A . 53 PHE CG 1 1
17 20695 1 1 53 PHE CZ C -7.028 -7.445 11.349 1.00 . A A . 53 PHE CZ 1 1
17 20696 1 1 53 PHE H H -8.328 -5.348 4.799 1.00 . A A . 53 PHE H 1 1
17 20697 1 1 53 PHE HA H -6.161 -6.402 6.521 1.00 . A A . 53 PHE HA 1 1
17 20698 1 1 53 PHE HB2 H -7.457 -4.571 7.649 1.00 . A A . 53 PHE HB2 1 1
17 20699 1 1 53 PHE HB3 H -8.907 -5.546 7.467 1.00 . A A . 53 PHE HB3 1 1
17 20700 1 1 53 PHE HD1 H -5.521 -5.586 8.979 1.00 . A A . 53 PHE HD1 1 1
17 20701 1 1 53 PHE HD2 H -9.512 -7.054 9.109 1.00 . A A . 53 PHE HD2 1 1
17 20702 1 1 53 PHE HE1 H -5.058 -6.642 11.150 1.00 . A A . 53 PHE HE1 1 1
17 20703 1 1 53 PHE HE2 H -9.055 -8.119 11.280 1.00 . A A . 53 PHE HE2 1 1
17 20704 1 1 53 PHE HZ H -6.825 -7.907 12.303 1.00 . A A . 53 PHE HZ 1 1
17 20705 1 1 53 PHE N N -7.425 -5.414 5.199 1.00 . A A . 53 PHE N 1 1
17 20706 1 1 53 PHE O O -9.069 -7.699 5.917 1.00 . A A . 53 PHE O 1 1
17 20707 1 1 54 CYS C C -8.624 -10.489 6.859 1.00 . A A . 54 CYS C 1 1
17 20708 1 1 54 CYS CA C -7.574 -10.013 5.860 1.00 . A A . 54 CYS CA 1 1
17 20709 1 1 54 CYS CB C -6.433 -11.042 5.838 1.00 . A A . 54 CYS CB 1 1
17 20710 1 1 54 CYS H H -6.151 -8.578 6.488 1.00 . A A . 54 CYS H 1 1
17 20711 1 1 54 CYS HA H -8.024 -9.961 4.881 1.00 . A A . 54 CYS HA 1 1
17 20712 1 1 54 CYS HB2 H -5.808 -10.878 6.699 1.00 . A A . 54 CYS HB2 1 1
17 20713 1 1 54 CYS HB3 H -6.864 -12.031 5.908 1.00 . A A . 54 CYS HB3 1 1
17 20714 1 1 54 CYS N N -7.081 -8.685 6.203 1.00 . A A . 54 CYS N 1 1
17 20715 1 1 54 CYS O O -8.341 -10.662 8.044 1.00 . A A . 54 CYS O 1 1
17 20716 1 1 54 CYS SG S -5.348 -11.024 4.391 1.00 . A A . 54 CYS SG 1 1
17 20717 1 1 55 GLN C C -11.217 -12.677 6.565 1.00 . A A . 55 GLN C 1 1
17 20718 1 1 55 GLN CA C -10.885 -11.312 7.156 1.00 . A A . 55 GLN CA 1 1
17 20719 1 1 55 GLN CB C -12.148 -10.446 7.217 1.00 . A A . 55 GLN CB 1 1
17 20720 1 1 55 GLN CD C -13.308 -8.441 8.231 1.00 . A A . 55 GLN CD 1 1
17 20721 1 1 55 GLN CG C -11.990 -9.167 8.024 1.00 . A A . 55 GLN CG 1 1
17 20722 1 1 55 GLN H H -10.042 -10.372 5.461 1.00 . A A . 55 GLN H 1 1
17 20723 1 1 55 GLN HA H -10.506 -11.453 8.158 1.00 . A A . 55 GLN HA 1 1
17 20724 1 1 55 GLN HB2 H -12.433 -10.174 6.211 1.00 . A A . 55 GLN HB2 1 1
17 20725 1 1 55 GLN HB3 H -12.946 -11.026 7.659 1.00 . A A . 55 GLN HB3 1 1
17 20726 1 1 55 GLN HE21 H -14.299 -10.165 8.174 1.00 . A A . 55 GLN HE21 1 1
17 20727 1 1 55 GLN HE22 H -15.260 -8.748 8.419 1.00 . A A . 55 GLN HE22 1 1
17 20728 1 1 55 GLN HG2 H -11.577 -9.414 8.992 1.00 . A A . 55 GLN HG2 1 1
17 20729 1 1 55 GLN HG3 H -11.311 -8.508 7.503 1.00 . A A . 55 GLN HG3 1 1
17 20730 1 1 55 GLN N N -9.841 -10.678 6.371 1.00 . A A . 55 GLN N 1 1
17 20731 1 1 55 GLN NE2 N -14.399 -9.192 8.277 1.00 . A A . 55 GLN NE2 1 1
17 20732 1 1 55 GLN O O -11.085 -13.704 7.229 1.00 . A A . 55 GLN O 1 1
17 20733 1 1 55 GLN OE1 O -13.349 -7.217 8.351 1.00 . A A . 55 GLN OE1 1 1
17 20734 1 1 56 ASN C C -10.906 -14.392 3.686 1.00 . A A . 56 ASN C 1 1
17 20735 1 1 56 ASN CA C -12.014 -13.909 4.621 1.00 . A A . 56 ASN CA 1 1
17 20736 1 1 56 ASN CB C -13.303 -13.666 3.826 1.00 . A A . 56 ASN CB 1 1
17 20737 1 1 56 ASN CG C -13.883 -14.931 3.213 1.00 . A A . 56 ASN CG 1 1
17 20738 1 1 56 ASN H H -11.667 -11.828 4.811 1.00 . A A . 56 ASN H 1 1
17 20739 1 1 56 ASN HA H -12.197 -14.663 5.371 1.00 . A A . 56 ASN HA 1 1
17 20740 1 1 56 ASN HB2 H -14.045 -13.241 4.485 1.00 . A A . 56 ASN HB2 1 1
17 20741 1 1 56 ASN HB3 H -13.096 -12.966 3.030 1.00 . A A . 56 ASN HB3 1 1
17 20742 1 1 56 ASN HD21 H -13.301 -16.010 4.781 1.00 . A A . 56 ASN HD21 1 1
17 20743 1 1 56 ASN HD22 H -14.123 -16.877 3.525 1.00 . A A . 56 ASN HD22 1 1
17 20744 1 1 56 ASN N N -11.620 -12.679 5.301 1.00 . A A . 56 ASN N 1 1
17 20745 1 1 56 ASN ND2 N -13.758 -16.051 3.907 1.00 . A A . 56 ASN ND2 1 1
17 20746 1 1 56 ASN O O -10.769 -15.589 3.432 1.00 . A A . 56 ASN O 1 1
17 20747 1 1 56 ASN OD1 O -14.469 -14.891 2.132 1.00 . A A . 56 ASN OD1 1 1
17 20748 1 1 57 GLY C C -7.865 -14.494 2.826 1.00 . A A . 57 GLY C 1 1
17 20749 1 1 57 GLY CA C -9.072 -13.788 2.221 1.00 . A A . 57 GLY CA 1 1
17 20750 1 1 57 GLY H H -10.214 -12.525 3.481 1.00 . A A . 57 GLY H 1 1
17 20751 1 1 57 GLY HA2 H -9.504 -14.431 1.469 1.00 . A A . 57 GLY HA2 1 1
17 20752 1 1 57 GLY HA3 H -8.739 -12.876 1.746 1.00 . A A . 57 GLY HA3 1 1
17 20753 1 1 57 GLY N N -10.102 -13.455 3.193 1.00 . A A . 57 GLY N 1 1
17 20754 1 1 57 GLY O O -7.023 -15.019 2.095 1.00 . A A . 57 GLY O 1 1
17 20755 1 1 58 HIS C C -6.888 -15.110 6.363 1.00 . A A . 58 HIS C 1 1
17 20756 1 1 58 HIS CA C -6.648 -15.115 4.853 1.00 . A A . 58 HIS CA 1 1
17 20757 1 1 58 HIS CB C -5.349 -14.353 4.496 1.00 . A A . 58 HIS CB 1 1
17 20758 1 1 58 HIS CD2 C -3.914 -15.675 6.243 1.00 . A A . 58 HIS CD2 1 1
17 20759 1 1 58 HIS CE1 C -2.002 -14.655 5.933 1.00 . A A . 58 HIS CE1 1 1
17 20760 1 1 58 HIS CG C -4.113 -14.748 5.268 1.00 . A A . 58 HIS CG 1 1
17 20761 1 1 58 HIS H H -8.519 -14.134 4.681 1.00 . A A . 58 HIS H 1 1
17 20762 1 1 58 HIS HA H -6.557 -16.139 4.521 1.00 . A A . 58 HIS HA 1 1
17 20763 1 1 58 HIS HB2 H -5.136 -14.510 3.452 1.00 . A A . 58 HIS HB2 1 1
17 20764 1 1 58 HIS HB3 H -5.514 -13.297 4.660 1.00 . A A . 58 HIS HB3 1 1
17 20765 1 1 58 HIS HD2 H -4.654 -16.356 6.637 1.00 . A A . 58 HIS HD2 1 1
17 20766 1 1 58 HIS HE1 H -0.966 -14.365 6.026 1.00 . A A . 58 HIS HE1 1 1
17 20767 1 1 58 HIS HE2 H -2.218 -16.031 7.431 1.00 . A A . 58 HIS HE2 1 1
17 20768 1 1 58 HIS N N -7.786 -14.517 4.154 1.00 . A A . 58 HIS N 1 1
17 20769 1 1 58 HIS ND1 N -2.887 -14.119 5.087 1.00 . A A . 58 HIS ND1 1 1
17 20770 1 1 58 HIS NE2 N -2.603 -15.589 6.633 1.00 . A A . 58 HIS NE2 1 1
17 20771 1 1 58 HIS O O -7.245 -16.129 6.947 1.00 . A A . 58 HIS O 1 1
17 20772 1 1 59 GLY C C -6.025 -12.624 8.896 1.00 . A A . 59 GLY C 1 1
17 20773 1 1 59 GLY CA C -6.782 -13.839 8.411 1.00 . A A . 59 GLY CA 1 1
17 20774 1 1 59 GLY H H -6.481 -13.162 6.441 1.00 . A A . 59 GLY H 1 1
17 20775 1 1 59 GLY HA2 H -7.820 -13.751 8.699 1.00 . A A . 59 GLY HA2 1 1
17 20776 1 1 59 GLY HA3 H -6.359 -14.723 8.866 1.00 . A A . 59 GLY HA3 1 1
17 20777 1 1 59 GLY N N -6.695 -13.956 6.973 1.00 . A A . 59 GLY N 1 1
17 20778 1 1 59 GLY O O -5.139 -12.136 8.196 1.00 . A A . 59 GLY O 1 1
17 20779 1 1 60 LEU C C -4.269 -10.960 10.671 1.00 . A A . 60 LEU C 1 1
17 20780 1 1 60 LEU CA C -5.796 -10.895 10.596 1.00 . A A . 60 LEU CA 1 1
17 20781 1 1 60 LEU CB C -6.373 -10.568 11.983 1.00 . A A . 60 LEU CB 1 1
17 20782 1 1 60 LEU CD1 C -6.265 -10.789 14.472 1.00 . A A . 60 LEU CD1 1 1
17 20783 1 1 60 LEU CD2 C -6.431 -12.842 13.077 1.00 . A A . 60 LEU CD2 1 1
17 20784 1 1 60 LEU CG C -5.875 -11.428 13.153 1.00 . A A . 60 LEU CG 1 1
17 20785 1 1 60 LEU H H -7.029 -12.622 10.618 1.00 . A A . 60 LEU H 1 1
17 20786 1 1 60 LEU HA H -6.068 -10.097 9.912 1.00 . A A . 60 LEU HA 1 1
17 20787 1 1 60 LEU HB2 H -6.141 -9.537 12.205 1.00 . A A . 60 LEU HB2 1 1
17 20788 1 1 60 LEU HB3 H -7.448 -10.669 11.929 1.00 . A A . 60 LEU HB3 1 1
17 20789 1 1 60 LEU HD11 H -7.339 -10.683 14.518 1.00 . A A . 60 LEU HD11 1 1
17 20790 1 1 60 LEU HD12 H -5.803 -9.816 14.552 1.00 . A A . 60 LEU HD12 1 1
17 20791 1 1 60 LEU HD13 H -5.931 -11.415 15.287 1.00 . A A . 60 LEU HD13 1 1
17 20792 1 1 60 LEU HD21 H -7.510 -12.808 13.111 1.00 . A A . 60 LEU HD21 1 1
17 20793 1 1 60 LEU HD22 H -6.064 -13.419 13.915 1.00 . A A . 60 LEU HD22 1 1
17 20794 1 1 60 LEU HD23 H -6.115 -13.303 12.155 1.00 . A A . 60 LEU HD23 1 1
17 20795 1 1 60 LEU HG H -4.797 -11.486 13.115 1.00 . A A . 60 LEU HG 1 1
17 20796 1 1 60 LEU N N -6.369 -12.135 10.076 1.00 . A A . 60 LEU N 1 1
17 20797 1 1 60 LEU O O -3.687 -11.984 11.049 1.00 . A A . 60 LEU O 1 1
17 20798 1 1 61 ILE C C -1.779 -8.590 11.229 1.00 . A A . 61 ILE C 1 1
17 20799 1 1 61 ILE CA C -2.180 -9.753 10.326 1.00 . A A . 61 ILE CA 1 1
17 20800 1 1 61 ILE CB C -1.591 -9.516 8.911 1.00 . A A . 61 ILE CB 1 1
17 20801 1 1 61 ILE CD1 C -1.664 -11.982 8.245 1.00 . A A . 61 ILE CD1 1 1
17 20802 1 1 61 ILE CG1 C -2.099 -10.569 7.918 1.00 . A A . 61 ILE CG1 1 1
17 20803 1 1 61 ILE CG2 C -0.066 -9.525 8.952 1.00 . A A . 61 ILE CG2 1 1
17 20804 1 1 61 ILE H H -4.153 -9.094 9.979 1.00 . A A . 61 ILE H 1 1
17 20805 1 1 61 ILE HA H -1.778 -10.673 10.724 1.00 . A A . 61 ILE HA 1 1
17 20806 1 1 61 ILE HB H -1.908 -8.539 8.577 1.00 . A A . 61 ILE HB 1 1
17 20807 1 1 61 ILE HD11 H -0.585 -12.035 8.243 1.00 . A A . 61 ILE HD11 1 1
17 20808 1 1 61 ILE HD12 H -2.059 -12.660 7.504 1.00 . A A . 61 ILE HD12 1 1
17 20809 1 1 61 ILE HD13 H -2.036 -12.255 9.221 1.00 . A A . 61 ILE HD13 1 1
17 20810 1 1 61 ILE HG12 H -3.178 -10.549 7.908 1.00 . A A . 61 ILE HG12 1 1
17 20811 1 1 61 ILE HG13 H -1.731 -10.326 6.930 1.00 . A A . 61 ILE HG13 1 1
17 20812 1 1 61 ILE HG21 H 0.322 -9.372 7.955 1.00 . A A . 61 ILE HG21 1 1
17 20813 1 1 61 ILE HG22 H 0.280 -10.475 9.332 1.00 . A A . 61 ILE HG22 1 1
17 20814 1 1 61 ILE HG23 H 0.282 -8.732 9.598 1.00 . A A . 61 ILE HG23 1 1
17 20815 1 1 61 ILE N N -3.632 -9.862 10.290 1.00 . A A . 61 ILE N 1 1
17 20816 1 1 61 ILE O O -2.436 -7.547 11.215 1.00 . A A . 61 ILE O 1 1
17 20817 1 1 62 SER C C 0.131 -6.504 11.929 1.00 . A A . 62 SER C 1 1
17 20818 1 1 62 SER CA C -0.171 -7.697 12.834 1.00 . A A . 62 SER CA 1 1
17 20819 1 1 62 SER CB C 1.100 -8.169 13.552 1.00 . A A . 62 SER CB 1 1
17 20820 1 1 62 SER H H -0.337 -9.679 12.096 1.00 . A A . 62 SER H 1 1
17 20821 1 1 62 SER HA H -0.910 -7.405 13.567 1.00 . A A . 62 SER HA 1 1
17 20822 1 1 62 SER HB2 H 0.892 -9.090 14.077 1.00 . A A . 62 SER HB2 1 1
17 20823 1 1 62 SER HB3 H 1.879 -8.339 12.824 1.00 . A A . 62 SER HB3 1 1
17 20824 1 1 62 SER HG H 1.980 -7.664 15.235 1.00 . A A . 62 SER HG 1 1
17 20825 1 1 62 SER N N -0.731 -8.782 12.032 1.00 . A A . 62 SER N 1 1
17 20826 1 1 62 SER O O 0.988 -6.583 11.048 1.00 . A A . 62 SER O 1 1
17 20827 1 1 62 SER OG O 1.556 -7.206 14.492 1.00 . A A . 62 SER OG 1 1
17 20828 1 1 63 LYS C C 0.764 -3.620 11.055 1.00 . A A . 63 LYS C 1 1
17 20829 1 1 63 LYS CA C -0.600 -4.291 11.208 1.00 . A A . 63 LYS CA 1 1
17 20830 1 1 63 LYS CB C -1.664 -3.269 11.619 1.00 . A A . 63 LYS CB 1 1
17 20831 1 1 63 LYS CD C -3.333 -1.622 10.719 1.00 . A A . 63 LYS CD 1 1
17 20832 1 1 63 LYS CE C -3.755 -0.859 9.476 1.00 . A A . 63 LYS CE 1 1
17 20833 1 1 63 LYS CG C -1.966 -2.253 10.532 1.00 . A A . 63 LYS CG 1 1
17 20834 1 1 63 LYS H H -1.109 -5.342 12.975 1.00 . A A . 63 LYS H 1 1
17 20835 1 1 63 LYS HA H -0.879 -4.698 10.249 1.00 . A A . 63 LYS HA 1 1
17 20836 1 1 63 LYS HB2 H -2.578 -3.792 11.860 1.00 . A A . 63 LYS HB2 1 1
17 20837 1 1 63 LYS HB3 H -1.321 -2.738 12.495 1.00 . A A . 63 LYS HB3 1 1
17 20838 1 1 63 LYS HD2 H -4.054 -2.400 10.917 1.00 . A A . 63 LYS HD2 1 1
17 20839 1 1 63 LYS HD3 H -3.294 -0.939 11.557 1.00 . A A . 63 LYS HD3 1 1
17 20840 1 1 63 LYS HE2 H -3.164 0.042 9.402 1.00 . A A . 63 LYS HE2 1 1
17 20841 1 1 63 LYS HE3 H -3.572 -1.478 8.611 1.00 . A A . 63 LYS HE3 1 1
17 20842 1 1 63 LYS HG2 H -1.216 -1.477 10.561 1.00 . A A . 63 LYS HG2 1 1
17 20843 1 1 63 LYS HG3 H -1.936 -2.751 9.573 1.00 . A A . 63 LYS HG3 1 1
17 20844 1 1 63 LYS HZ1 H -5.513 -0.247 8.542 1.00 . A A . 63 LYS HZ1 1 1
17 20845 1 1 63 LYS HZ2 H -5.344 0.334 10.130 1.00 . A A . 63 LYS HZ2 1 1
17 20846 1 1 63 LYS HZ3 H -5.760 -1.290 9.855 1.00 . A A . 63 LYS HZ3 1 1
17 20847 1 1 63 LYS N N -0.578 -5.403 12.154 1.00 . A A . 63 LYS N 1 1
17 20848 1 1 63 LYS NZ N -5.190 -0.489 9.507 1.00 . A A . 63 LYS NZ 1 1
17 20849 1 1 63 LYS O O 1.040 -2.999 10.031 1.00 . A A . 63 LYS O 1 1
17 20850 1 1 64 LYS C C 3.850 -4.001 11.046 1.00 . A A . 64 LYS C 1 1
17 20851 1 1 64 LYS CA C 2.963 -3.179 11.978 1.00 . A A . 64 LYS CA 1 1
17 20852 1 1 64 LYS CB C 3.611 -3.105 13.362 1.00 . A A . 64 LYS CB 1 1
17 20853 1 1 64 LYS CD C 3.601 -2.141 15.671 1.00 . A A . 64 LYS CD 1 1
17 20854 1 1 64 LYS CE C 2.747 -1.583 16.796 1.00 . A A . 64 LYS CE 1 1
17 20855 1 1 64 LYS CG C 2.807 -2.323 14.387 1.00 . A A . 64 LYS CG 1 1
17 20856 1 1 64 LYS H H 1.360 -4.261 12.851 1.00 . A A . 64 LYS H 1 1
17 20857 1 1 64 LYS HA H 2.868 -2.181 11.578 1.00 . A A . 64 LYS HA 1 1
17 20858 1 1 64 LYS HB2 H 3.743 -4.109 13.736 1.00 . A A . 64 LYS HB2 1 1
17 20859 1 1 64 LYS HB3 H 4.580 -2.638 13.264 1.00 . A A . 64 LYS HB3 1 1
17 20860 1 1 64 LYS HD2 H 3.993 -3.099 15.976 1.00 . A A . 64 LYS HD2 1 1
17 20861 1 1 64 LYS HD3 H 4.419 -1.461 15.481 1.00 . A A . 64 LYS HD3 1 1
17 20862 1 1 64 LYS HE2 H 3.384 -1.367 17.642 1.00 . A A . 64 LYS HE2 1 1
17 20863 1 1 64 LYS HE3 H 2.281 -0.670 16.457 1.00 . A A . 64 LYS HE3 1 1
17 20864 1 1 64 LYS HG2 H 2.564 -1.352 13.982 1.00 . A A . 64 LYS HG2 1 1
17 20865 1 1 64 LYS HG3 H 1.899 -2.863 14.609 1.00 . A A . 64 LYS HG3 1 1
17 20866 1 1 64 LYS HZ1 H 0.871 -2.484 16.576 1.00 . A A . 64 LYS HZ1 1 1
17 20867 1 1 64 LYS HZ2 H 1.370 -2.316 18.186 1.00 . A A . 64 LYS HZ2 1 1
17 20868 1 1 64 LYS HZ3 H 2.061 -3.515 17.205 1.00 . A A . 64 LYS HZ3 1 1
17 20869 1 1 64 LYS N N 1.625 -3.761 12.054 1.00 . A A . 64 LYS N 1 1
17 20870 1 1 64 LYS NZ N 1.690 -2.539 17.220 1.00 . A A . 64 LYS NZ 1 1
17 20871 1 1 64 LYS O O 4.885 -3.528 10.579 1.00 . A A . 64 LYS O 1 1
17 20872 1 1 65 ARG C C 3.580 -6.310 8.577 1.00 . A A . 65 ARG C 1 1
17 20873 1 1 65 ARG CA C 4.207 -6.150 9.964 1.00 . A A . 65 ARG CA 1 1
17 20874 1 1 65 ARG CB C 4.298 -7.502 10.684 1.00 . A A . 65 ARG CB 1 1
17 20875 1 1 65 ARG CD C 5.451 -9.719 10.919 1.00 . A A . 65 ARG CD 1 1
17 20876 1 1 65 ARG CG C 5.281 -8.478 10.059 1.00 . A A . 65 ARG CG 1 1
17 20877 1 1 65 ARG CZ C 7.626 -10.875 10.812 1.00 . A A . 65 ARG CZ 1 1
17 20878 1 1 65 ARG H H 2.550 -5.518 11.113 1.00 . A A . 65 ARG H 1 1
17 20879 1 1 65 ARG HA H 5.199 -5.740 9.855 1.00 . A A . 65 ARG HA 1 1
17 20880 1 1 65 ARG HB2 H 4.598 -7.329 11.707 1.00 . A A . 65 ARG HB2 1 1
17 20881 1 1 65 ARG HB3 H 3.320 -7.960 10.682 1.00 . A A . 65 ARG HB3 1 1
17 20882 1 1 65 ARG HD2 H 5.809 -9.420 11.894 1.00 . A A . 65 ARG HD2 1 1
17 20883 1 1 65 ARG HD3 H 4.491 -10.203 11.023 1.00 . A A . 65 ARG HD3 1 1
17 20884 1 1 65 ARG HE H 6.100 -11.179 9.545 1.00 . A A . 65 ARG HE 1 1
17 20885 1 1 65 ARG HG2 H 4.914 -8.774 9.089 1.00 . A A . 65 ARG HG2 1 1
17 20886 1 1 65 ARG HG3 H 6.240 -7.991 9.952 1.00 . A A . 65 ARG HG3 1 1
17 20887 1 1 65 ARG HH11 H 7.448 -9.539 12.321 1.00 . A A . 65 ARG HH11 1 1
17 20888 1 1 65 ARG HH12 H 8.976 -10.359 12.241 1.00 . A A . 65 ARG HH12 1 1
17 20889 1 1 65 ARG HH21 H 8.115 -12.260 9.411 1.00 . A A . 65 ARG HH21 1 1
17 20890 1 1 65 ARG HH22 H 9.359 -11.910 10.579 1.00 . A A . 65 ARG HH22 1 1
17 20891 1 1 65 ARG N N 3.424 -5.227 10.771 1.00 . A A . 65 ARG N 1 1
17 20892 1 1 65 ARG NE N 6.400 -10.666 10.338 1.00 . A A . 65 ARG NE 1 1
17 20893 1 1 65 ARG NH1 N 8.049 -10.204 11.876 1.00 . A A . 65 ARG NH1 1 1
17 20894 1 1 65 ARG NH2 N 8.428 -11.752 10.222 1.00 . A A . 65 ARG NH2 1 1
17 20895 1 1 65 ARG O O 4.090 -7.037 7.725 1.00 . A A . 65 ARG O 1 1
17 20896 1 1 66 VAL C C 2.525 -4.754 6.073 1.00 . A A . 66 VAL C 1 1
17 20897 1 1 66 VAL CA C 1.792 -5.648 7.067 1.00 . A A . 66 VAL CA 1 1
17 20898 1 1 66 VAL CB C 0.317 -5.194 7.179 1.00 . A A . 66 VAL CB 1 1
17 20899 1 1 66 VAL CG1 C -0.382 -5.267 5.830 1.00 . A A . 66 VAL CG1 1 1
17 20900 1 1 66 VAL CG2 C -0.427 -6.033 8.199 1.00 . A A . 66 VAL CG2 1 1
17 20901 1 1 66 VAL H H 2.117 -5.044 9.068 1.00 . A A . 66 VAL H 1 1
17 20902 1 1 66 VAL HA H 1.813 -6.668 6.707 1.00 . A A . 66 VAL HA 1 1
17 20903 1 1 66 VAL HB H 0.302 -4.166 7.512 1.00 . A A . 66 VAL HB 1 1
17 20904 1 1 66 VAL HG11 H -0.327 -6.276 5.450 1.00 . A A . 66 VAL HG11 1 1
17 20905 1 1 66 VAL HG12 H 0.100 -4.592 5.138 1.00 . A A . 66 VAL HG12 1 1
17 20906 1 1 66 VAL HG13 H -1.417 -4.984 5.948 1.00 . A A . 66 VAL HG13 1 1
17 20907 1 1 66 VAL HG21 H -1.450 -5.696 8.267 1.00 . A A . 66 VAL HG21 1 1
17 20908 1 1 66 VAL HG22 H 0.051 -5.934 9.163 1.00 . A A . 66 VAL HG22 1 1
17 20909 1 1 66 VAL HG23 H -0.408 -7.068 7.893 1.00 . A A . 66 VAL HG23 1 1
17 20910 1 1 66 VAL N N 2.473 -5.611 8.355 1.00 . A A . 66 VAL N 1 1
17 20911 1 1 66 VAL O O 2.981 -3.666 6.428 1.00 . A A . 66 VAL O 1 1
17 20912 1 1 67 ASN C C 2.553 -3.320 3.262 1.00 . A A . 67 ASN C 1 1
17 20913 1 1 67 ASN CA C 3.377 -4.467 3.824 1.00 . A A . 67 ASN CA 1 1
17 20914 1 1 67 ASN CB C 3.836 -5.380 2.680 1.00 . A A . 67 ASN CB 1 1
17 20915 1 1 67 ASN CG C 5.069 -6.181 3.036 1.00 . A A . 67 ASN CG 1 1
17 20916 1 1 67 ASN H H 2.211 -6.060 4.589 1.00 . A A . 67 ASN H 1 1
17 20917 1 1 67 ASN HA H 4.252 -4.053 4.303 1.00 . A A . 67 ASN HA 1 1
17 20918 1 1 67 ASN HB2 H 3.041 -6.071 2.439 1.00 . A A . 67 ASN HB2 1 1
17 20919 1 1 67 ASN HB3 H 4.059 -4.776 1.812 1.00 . A A . 67 ASN HB3 1 1
17 20920 1 1 67 ASN HD21 H 6.234 -4.730 2.342 1.00 . A A . 67 ASN HD21 1 1
17 20921 1 1 67 ASN HD22 H 7.056 -6.113 2.976 1.00 . A A . 67 ASN HD22 1 1
17 20922 1 1 67 ASN N N 2.640 -5.212 4.834 1.00 . A A . 67 ASN N 1 1
17 20923 1 1 67 ASN ND2 N 6.236 -5.618 2.757 1.00 . A A . 67 ASN ND2 1 1
17 20924 1 1 67 ASN O O 1.846 -3.479 2.268 1.00 . A A . 67 ASN O 1 1
17 20925 1 1 67 ASN OD1 O 4.980 -7.293 3.550 1.00 . A A . 67 ASN OD1 1 1
17 20926 1 1 68 PHE C C 2.990 -0.423 2.304 1.00 . A A . 68 PHE C 1 1
17 20927 1 1 68 PHE CA C 2.053 -0.958 3.367 1.00 . A A . 68 PHE CA 1 1
17 20928 1 1 68 PHE CB C 1.827 0.094 4.454 1.00 . A A . 68 PHE CB 1 1
17 20929 1 1 68 PHE CD1 C 0.613 -1.032 6.338 1.00 . A A . 68 PHE CD1 1 1
17 20930 1 1 68 PHE CD2 C -0.581 0.520 4.978 1.00 . A A . 68 PHE CD2 1 1
17 20931 1 1 68 PHE CE1 C -0.521 -1.248 7.094 1.00 . A A . 68 PHE CE1 1 1
17 20932 1 1 68 PHE CE2 C -1.719 0.310 5.729 1.00 . A A . 68 PHE CE2 1 1
17 20933 1 1 68 PHE CG C 0.596 -0.145 5.276 1.00 . A A . 68 PHE CG 1 1
17 20934 1 1 68 PHE CZ C -1.690 -0.578 6.787 1.00 . A A . 68 PHE CZ 1 1
17 20935 1 1 68 PHE H H 3.044 -2.149 4.805 1.00 . A A . 68 PHE H 1 1
17 20936 1 1 68 PHE HA H 1.108 -1.206 2.908 1.00 . A A . 68 PHE HA 1 1
17 20937 1 1 68 PHE HB2 H 2.674 0.098 5.122 1.00 . A A . 68 PHE HB2 1 1
17 20938 1 1 68 PHE HB3 H 1.736 1.066 3.990 1.00 . A A . 68 PHE HB3 1 1
17 20939 1 1 68 PHE HD1 H 1.527 -1.556 6.578 1.00 . A A . 68 PHE HD1 1 1
17 20940 1 1 68 PHE HD2 H -0.603 1.216 4.150 1.00 . A A . 68 PHE HD2 1 1
17 20941 1 1 68 PHE HE1 H -0.496 -1.941 7.921 1.00 . A A . 68 PHE HE1 1 1
17 20942 1 1 68 PHE HE2 H -2.632 0.834 5.487 1.00 . A A . 68 PHE HE2 1 1
17 20943 1 1 68 PHE HZ H -2.579 -0.746 7.375 1.00 . A A . 68 PHE HZ 1 1
17 20944 1 1 68 PHE N N 2.617 -2.175 3.924 1.00 . A A . 68 PHE N 1 1
17 20945 1 1 68 PHE O O 3.983 0.237 2.603 1.00 . A A . 68 PHE O 1 1
17 20946 1 1 69 VAL C C 2.811 0.541 -1.015 1.00 . A A . 69 VAL C 1 1
17 20947 1 1 69 VAL CA C 3.542 -0.365 -0.043 1.00 . A A . 69 VAL CA 1 1
17 20948 1 1 69 VAL CB C 4.078 -1.602 -0.800 1.00 . A A . 69 VAL CB 1 1
17 20949 1 1 69 VAL CG1 C 4.989 -2.430 0.096 1.00 . A A . 69 VAL CG1 1 1
17 20950 1 1 69 VAL CG2 C 2.931 -2.457 -1.329 1.00 . A A . 69 VAL CG2 1 1
17 20951 1 1 69 VAL H H 1.856 -1.242 0.883 1.00 . A A . 69 VAL H 1 1
17 20952 1 1 69 VAL HA H 4.386 0.170 0.366 1.00 . A A . 69 VAL HA 1 1
17 20953 1 1 69 VAL HB H 4.659 -1.259 -1.643 1.00 . A A . 69 VAL HB 1 1
17 20954 1 1 69 VAL HG11 H 5.339 -3.295 -0.447 1.00 . A A . 69 VAL HG11 1 1
17 20955 1 1 69 VAL HG12 H 4.439 -2.750 0.968 1.00 . A A . 69 VAL HG12 1 1
17 20956 1 1 69 VAL HG13 H 5.835 -1.831 0.404 1.00 . A A . 69 VAL HG13 1 1
17 20957 1 1 69 VAL HG21 H 3.332 -3.308 -1.861 1.00 . A A . 69 VAL HG21 1 1
17 20958 1 1 69 VAL HG22 H 2.320 -1.869 -1.998 1.00 . A A . 69 VAL HG22 1 1
17 20959 1 1 69 VAL HG23 H 2.329 -2.802 -0.501 1.00 . A A . 69 VAL HG23 1 1
17 20960 1 1 69 VAL N N 2.683 -0.741 1.061 1.00 . A A . 69 VAL N 1 1
17 20961 1 1 69 VAL O O 1.576 0.562 -1.060 1.00 . A A . 69 VAL O 1 1
17 20962 1 1 70 ILE C C 2.703 1.334 -4.062 1.00 . A A . 70 ILE C 1 1
17 20963 1 1 70 ILE CA C 3.017 2.152 -2.811 1.00 . A A . 70 ILE CA 1 1
17 20964 1 1 70 ILE CB C 3.966 3.328 -3.141 1.00 . A A . 70 ILE CB 1 1
17 20965 1 1 70 ILE CD1 C 6.340 3.927 -3.857 1.00 . A A . 70 ILE CD1 1 1
17 20966 1 1 70 ILE CG1 C 5.384 2.827 -3.446 1.00 . A A . 70 ILE CG1 1 1
17 20967 1 1 70 ILE CG2 C 3.992 4.308 -1.977 1.00 . A A . 70 ILE CG2 1 1
17 20968 1 1 70 ILE H H 4.547 1.263 -1.669 1.00 . A A . 70 ILE H 1 1
17 20969 1 1 70 ILE HA H 2.093 2.560 -2.426 1.00 . A A . 70 ILE HA 1 1
17 20970 1 1 70 ILE HB H 3.577 3.844 -4.007 1.00 . A A . 70 ILE HB 1 1
17 20971 1 1 70 ILE HD11 H 5.981 4.396 -4.760 1.00 . A A . 70 ILE HD11 1 1
17 20972 1 1 70 ILE HD12 H 7.320 3.506 -4.033 1.00 . A A . 70 ILE HD12 1 1
17 20973 1 1 70 ILE HD13 H 6.401 4.662 -3.068 1.00 . A A . 70 ILE HD13 1 1
17 20974 1 1 70 ILE HG12 H 5.787 2.349 -2.566 1.00 . A A . 70 ILE HG12 1 1
17 20975 1 1 70 ILE HG13 H 5.338 2.108 -4.251 1.00 . A A . 70 ILE HG13 1 1
17 20976 1 1 70 ILE HG21 H 2.997 4.697 -1.812 1.00 . A A . 70 ILE HG21 1 1
17 20977 1 1 70 ILE HG22 H 4.664 5.121 -2.206 1.00 . A A . 70 ILE HG22 1 1
17 20978 1 1 70 ILE HG23 H 4.331 3.799 -1.088 1.00 . A A . 70 ILE HG23 1 1
17 20979 1 1 70 ILE N N 3.576 1.293 -1.787 1.00 . A A . 70 ILE N 1 1
17 20980 1 1 70 ILE O O 3.378 1.443 -5.086 1.00 . A A . 70 ILE O 1 1
17 20981 1 1 71 SER C C 2.432 -1.368 -5.397 1.00 . A A . 71 SER C 1 1
17 20982 1 1 71 SER CA C 1.265 -0.466 -4.965 1.00 . A A . 71 SER CA 1 1
17 20983 1 1 71 SER CB C 0.610 0.244 -6.171 1.00 . A A . 71 SER CB 1 1
17 20984 1 1 71 SER H H 1.172 0.510 -3.090 1.00 . A A . 71 SER H 1 1
17 20985 1 1 71 SER HA H 0.519 -1.102 -4.509 1.00 . A A . 71 SER HA 1 1
17 20986 1 1 71 SER HB2 H 0.420 -0.480 -6.948 1.00 . A A . 71 SER HB2 1 1
17 20987 1 1 71 SER HB3 H -0.329 0.676 -5.856 1.00 . A A . 71 SER HB3 1 1
17 20988 1 1 71 SER HG H 2.273 1.283 -6.256 1.00 . A A . 71 SER HG 1 1
17 20989 1 1 71 SER N N 1.675 0.492 -3.933 1.00 . A A . 71 SER N 1 1
17 20990 1 1 71 SER O O 3.466 -1.439 -4.725 1.00 . A A . 71 SER O 1 1
17 20991 1 1 71 SER OG O 1.420 1.273 -6.711 1.00 . A A . 71 SER OG 1 1
17 20992 1 1 72 ASP C C 3.276 -2.944 -8.511 1.00 . A A . 72 ASP C 1 1
17 20993 1 1 72 ASP CA C 3.259 -3.005 -6.990 1.00 . A A . 72 ASP CA 1 1
17 20994 1 1 72 ASP CB C 2.961 -4.429 -6.494 1.00 . A A . 72 ASP CB 1 1
17 20995 1 1 72 ASP CG C 4.083 -5.408 -6.796 1.00 . A A . 72 ASP CG 1 1
17 20996 1 1 72 ASP H H 1.419 -1.978 -7.004 1.00 . A A . 72 ASP H 1 1
17 20997 1 1 72 ASP HA H 4.220 -2.686 -6.612 1.00 . A A . 72 ASP HA 1 1
17 20998 1 1 72 ASP HB2 H 2.812 -4.406 -5.424 1.00 . A A . 72 ASP HB2 1 1
17 20999 1 1 72 ASP HB3 H 2.059 -4.787 -6.970 1.00 . A A . 72 ASP HB3 1 1
17 21000 1 1 72 ASP N N 2.248 -2.084 -6.495 1.00 . A A . 72 ASP N 1 1
17 21001 1 1 72 ASP O O 2.485 -2.210 -9.100 1.00 . A A . 72 ASP O 1 1
17 21002 1 1 72 ASP OD1 O 5.210 -5.198 -6.299 1.00 . A A . 72 ASP OD1 1 1
17 21003 1 1 72 ASP OD2 O 3.848 -6.378 -7.544 1.00 . A A . 72 ASP OD2 1 1
17 21004 1 1 73 GLN C C 2.977 -4.113 -11.231 1.00 . A A . 73 GLN C 1 1
17 21005 1 1 73 GLN CA C 4.296 -3.700 -10.590 1.00 . A A . 73 GLN CA 1 1
17 21006 1 1 73 GLN CB C 5.420 -4.639 -11.026 1.00 . A A . 73 GLN CB 1 1
17 21007 1 1 73 GLN CD C 7.860 -5.241 -10.820 1.00 . A A . 73 GLN CD 1 1
17 21008 1 1 73 GLN CG C 6.727 -4.386 -10.298 1.00 . A A . 73 GLN CG 1 1
17 21009 1 1 73 GLN H H 4.758 -4.278 -8.607 1.00 . A A . 73 GLN H 1 1
17 21010 1 1 73 GLN HA H 4.534 -2.693 -10.904 1.00 . A A . 73 GLN HA 1 1
17 21011 1 1 73 GLN HB2 H 5.116 -5.659 -10.839 1.00 . A A . 73 GLN HB2 1 1
17 21012 1 1 73 GLN HB3 H 5.593 -4.512 -12.085 1.00 . A A . 73 GLN HB3 1 1
17 21013 1 1 73 GLN HE21 H 8.365 -3.808 -12.103 1.00 . A A . 73 GLN HE21 1 1
17 21014 1 1 73 GLN HE22 H 9.342 -5.241 -12.140 1.00 . A A . 73 GLN HE22 1 1
17 21015 1 1 73 GLN HG2 H 6.995 -3.347 -10.420 1.00 . A A . 73 GLN HG2 1 1
17 21016 1 1 73 GLN HG3 H 6.586 -4.600 -9.247 1.00 . A A . 73 GLN HG3 1 1
17 21017 1 1 73 GLN N N 4.172 -3.699 -9.138 1.00 . A A . 73 GLN N 1 1
17 21018 1 1 73 GLN NE2 N 8.596 -4.714 -11.784 1.00 . A A . 73 GLN NE2 1 1
17 21019 1 1 73 GLN O O 2.301 -3.289 -11.846 1.00 . A A . 73 GLN O 1 1
17 21020 1 1 73 GLN OE1 O 8.077 -6.362 -10.359 1.00 . A A . 73 GLN OE1 1 1
17 21021 1 1 74 LEU C C 1.075 -5.539 -12.982 1.00 . A A . 74 LEU C 1 1
17 21022 1 1 74 LEU CA C 1.337 -5.923 -11.519 1.00 . A A . 74 LEU CA 1 1
17 21023 1 1 74 LEU CB C 0.231 -5.379 -10.604 1.00 . A A . 74 LEU CB 1 1
17 21024 1 1 74 LEU CD1 C -0.878 -7.557 -10.032 1.00 . A A . 74 LEU CD1 1 1
17 21025 1 1 74 LEU CD2 C -2.145 -5.416 -9.809 1.00 . A A . 74 LEU CD2 1 1
17 21026 1 1 74 LEU CG C -1.084 -6.164 -10.602 1.00 . A A . 74 LEU CG 1 1
17 21027 1 1 74 LEU H H 3.251 -6.000 -10.624 1.00 . A A . 74 LEU H 1 1
17 21028 1 1 74 LEU HA H 1.369 -7.000 -11.437 1.00 . A A . 74 LEU HA 1 1
17 21029 1 1 74 LEU HB2 H 0.611 -5.362 -9.593 1.00 . A A . 74 LEU HB2 1 1
17 21030 1 1 74 LEU HB3 H 0.016 -4.365 -10.904 1.00 . A A . 74 LEU HB3 1 1
17 21031 1 1 74 LEU HD11 H -0.154 -8.090 -10.632 1.00 . A A . 74 LEU HD11 1 1
17 21032 1 1 74 LEU HD12 H -1.817 -8.092 -10.041 1.00 . A A . 74 LEU HD12 1 1
17 21033 1 1 74 LEU HD13 H -0.518 -7.480 -9.017 1.00 . A A . 74 LEU HD13 1 1
17 21034 1 1 74 LEU HD21 H -1.810 -5.290 -8.790 1.00 . A A . 74 LEU HD21 1 1
17 21035 1 1 74 LEU HD22 H -3.066 -5.980 -9.819 1.00 . A A . 74 LEU HD22 1 1
17 21036 1 1 74 LEU HD23 H -2.312 -4.447 -10.256 1.00 . A A . 74 LEU HD23 1 1
17 21037 1 1 74 LEU HG H -1.437 -6.267 -11.619 1.00 . A A . 74 LEU HG 1 1
17 21038 1 1 74 LEU N N 2.625 -5.394 -11.067 1.00 . A A . 74 LEU N 1 1
17 21039 1 1 74 LEU O O 2.010 -5.411 -13.777 1.00 . A A . 74 LEU O 1 1
17 21040 1 1 75 GLU C C -0.769 -3.344 -14.511 1.00 . A A . 75 GLU C 1 1
17 21041 1 1 75 GLU CA C -0.559 -4.845 -14.633 1.00 . A A . 75 GLU CA 1 1
17 21042 1 1 75 GLU CB C -1.836 -5.500 -15.177 1.00 . A A . 75 GLU CB 1 1
17 21043 1 1 75 GLU CD C -1.271 -7.889 -14.570 1.00 . A A . 75 GLU CD 1 1
17 21044 1 1 75 GLU CG C -1.651 -6.927 -15.672 1.00 . A A . 75 GLU CG 1 1
17 21045 1 1 75 GLU H H -0.897 -5.626 -12.704 1.00 . A A . 75 GLU H 1 1
17 21046 1 1 75 GLU HA H 0.258 -5.032 -15.316 1.00 . A A . 75 GLU HA 1 1
17 21047 1 1 75 GLU HB2 H -2.579 -5.512 -14.393 1.00 . A A . 75 GLU HB2 1 1
17 21048 1 1 75 GLU HB3 H -2.207 -4.904 -15.997 1.00 . A A . 75 GLU HB3 1 1
17 21049 1 1 75 GLU HG2 H -2.577 -7.262 -16.115 1.00 . A A . 75 GLU HG2 1 1
17 21050 1 1 75 GLU HG3 H -0.873 -6.936 -16.421 1.00 . A A . 75 GLU HG3 1 1
17 21051 1 1 75 GLU N N -0.191 -5.382 -13.336 1.00 . A A . 75 GLU N 1 1
17 21052 1 1 75 GLU O O -1.354 -2.869 -13.538 1.00 . A A . 75 GLU O 1 1
17 21053 1 1 75 GLU OE1 O -2.105 -8.125 -13.669 1.00 . A A . 75 GLU OE1 1 1
17 21054 1 1 75 GLU OE2 O -0.137 -8.411 -14.596 1.00 . A A . 75 GLU OE2 1 1
17 21055 1 1 76 HIS C C -1.777 -0.711 -16.048 1.00 . A A . 76 HIS C 1 1
17 21056 1 1 76 HIS CA C -0.429 -1.148 -15.479 1.00 . A A . 76 HIS CA 1 1
17 21057 1 1 76 HIS CB C 0.726 -0.507 -16.253 1.00 . A A . 76 HIS CB 1 1
17 21058 1 1 76 HIS CD2 C 2.737 0.280 -14.811 1.00 . A A . 76 HIS CD2 1 1
17 21059 1 1 76 HIS CE1 C 3.904 -1.573 -14.842 1.00 . A A . 76 HIS CE1 1 1
17 21060 1 1 76 HIS CG C 2.048 -0.621 -15.551 1.00 . A A . 76 HIS CG 1 1
17 21061 1 1 76 HIS H H 0.126 -3.038 -16.270 1.00 . A A . 76 HIS H 1 1
17 21062 1 1 76 HIS HA H -0.375 -0.830 -14.449 1.00 . A A . 76 HIS HA 1 1
17 21063 1 1 76 HIS HB2 H 0.818 -0.990 -17.215 1.00 . A A . 76 HIS HB2 1 1
17 21064 1 1 76 HIS HB3 H 0.515 0.542 -16.401 1.00 . A A . 76 HIS HB3 1 1
17 21065 1 1 76 HIS HD1 H 2.571 -2.619 -15.998 1.00 . A A . 76 HIS HD1 1 1
17 21066 1 1 76 HIS HD2 H 2.444 1.299 -14.604 1.00 . A A . 76 HIS HD2 1 1
17 21067 1 1 76 HIS HE1 H 4.685 -2.300 -14.673 1.00 . A A . 76 HIS HE1 1 1
17 21068 1 1 76 HIS HE2 H 4.635 0.105 -13.913 1.00 . A A . 76 HIS HE2 1 1
17 21069 1 1 76 HIS N N -0.306 -2.600 -15.498 1.00 . A A . 76 HIS N 1 1
17 21070 1 1 76 HIS ND1 N 2.807 -1.771 -15.549 1.00 . A A . 76 HIS ND1 1 1
17 21071 1 1 76 HIS NE2 N 3.886 -0.338 -14.385 1.00 . A A . 76 HIS NE2 1 1
17 21072 1 1 76 HIS O O -1.969 0.450 -16.410 1.00 . A A . 76 HIS O 1 1
17 21073 1 1 77 HIS C C -4.937 -1.044 -15.335 1.00 . A A . 77 HIS C 1 1
17 21074 1 1 77 HIS CA C -4.069 -1.371 -16.543 1.00 . A A . 77 HIS CA 1 1
17 21075 1 1 77 HIS CB C -4.648 -2.580 -17.290 1.00 . A A . 77 HIS CB 1 1
17 21076 1 1 77 HIS CD2 C -6.561 -1.736 -18.828 1.00 . A A . 77 HIS CD2 1 1
17 21077 1 1 77 HIS CE1 C -8.254 -2.619 -17.754 1.00 . A A . 77 HIS CE1 1 1
17 21078 1 1 77 HIS CG C -6.062 -2.395 -17.757 1.00 . A A . 77 HIS CG 1 1
17 21079 1 1 77 HIS H H -2.475 -2.561 -15.839 1.00 . A A . 77 HIS H 1 1
17 21080 1 1 77 HIS HA H -4.045 -0.517 -17.203 1.00 . A A . 77 HIS HA 1 1
17 21081 1 1 77 HIS HB2 H -4.040 -2.778 -18.158 1.00 . A A . 77 HIS HB2 1 1
17 21082 1 1 77 HIS HB3 H -4.622 -3.440 -16.637 1.00 . A A . 77 HIS HB3 1 1
17 21083 1 1 77 HIS HD1 H -7.120 -3.485 -16.280 1.00 . A A . 77 HIS HD1 1 1
17 21084 1 1 77 HIS HD2 H -5.990 -1.193 -19.569 1.00 . A A . 77 HIS HD2 1 1
17 21085 1 1 77 HIS HE1 H -9.256 -2.912 -17.480 1.00 . A A . 77 HIS HE1 1 1
17 21086 1 1 77 HIS HE2 H -8.558 -1.476 -19.430 1.00 . A A . 77 HIS HE2 1 1
17 21087 1 1 77 HIS N N -2.708 -1.649 -16.108 1.00 . A A . 77 HIS N 1 1
17 21088 1 1 77 HIS ND1 N -7.151 -2.938 -17.104 1.00 . A A . 77 HIS ND1 1 1
17 21089 1 1 77 HIS NE2 N -7.923 -1.890 -18.802 1.00 . A A . 77 HIS NE2 1 1
17 21090 1 1 77 HIS O O -5.196 -1.909 -14.500 1.00 . A A . 77 HIS O 1 1
17 21091 1 1 78 HIS C C -7.589 -0.072 -14.241 1.00 . A A . 78 HIS C 1 1
17 21092 1 1 78 HIS CA C -6.239 0.621 -14.142 1.00 . A A . 78 HIS CA 1 1
17 21093 1 1 78 HIS CB C -6.436 2.140 -14.135 1.00 . A A . 78 HIS CB 1 1
17 21094 1 1 78 HIS CD2 C -4.902 3.284 -12.383 1.00 . A A . 78 HIS CD2 1 1
17 21095 1 1 78 HIS CE1 C -3.365 4.039 -13.751 1.00 . A A . 78 HIS CE1 1 1
17 21096 1 1 78 HIS CG C -5.249 2.905 -13.637 1.00 . A A . 78 HIS CG 1 1
17 21097 1 1 78 HIS H H -5.110 0.860 -15.923 1.00 . A A . 78 HIS H 1 1
17 21098 1 1 78 HIS HA H -5.765 0.326 -13.218 1.00 . A A . 78 HIS HA 1 1
17 21099 1 1 78 HIS HB2 H -6.644 2.472 -15.142 1.00 . A A . 78 HIS HB2 1 1
17 21100 1 1 78 HIS HB3 H -7.278 2.383 -13.502 1.00 . A A . 78 HIS HB3 1 1
17 21101 1 1 78 HIS HD1 H -4.228 3.276 -15.448 1.00 . A A . 78 HIS HD1 1 1
17 21102 1 1 78 HIS HD2 H -5.450 3.075 -11.476 1.00 . A A . 78 HIS HD2 1 1
17 21103 1 1 78 HIS HE1 H -2.484 4.528 -14.138 1.00 . A A . 78 HIS HE1 1 1
17 21104 1 1 78 HIS HE2 H -3.314 4.514 -11.754 1.00 . A A . 78 HIS HE2 1 1
17 21105 1 1 78 HIS N N -5.372 0.205 -15.240 1.00 . A A . 78 HIS N 1 1
17 21106 1 1 78 HIS ND1 N -4.266 3.393 -14.467 1.00 . A A . 78 HIS ND1 1 1
17 21107 1 1 78 HIS NE2 N -3.726 3.987 -12.482 1.00 . A A . 78 HIS NE2 1 1
17 21108 1 1 78 HIS O O -8.228 -0.059 -15.297 1.00 . A A . 78 HIS O 1 1
17 21109 1 1 79 HIS C C -10.424 -0.405 -12.871 1.00 . A A . 79 HIS C 1 1
17 21110 1 1 79 HIS CA C -9.283 -1.387 -13.112 1.00 . A A . 79 HIS CA 1 1
17 21111 1 1 79 HIS CB C -9.263 -2.475 -12.030 1.00 . A A . 79 HIS CB 1 1
17 21112 1 1 79 HIS CD2 C -10.759 -4.396 -12.930 1.00 . A A . 79 HIS CD2 1 1
17 21113 1 1 79 HIS CE1 C -12.367 -4.274 -11.449 1.00 . A A . 79 HIS CE1 1 1
17 21114 1 1 79 HIS CG C -10.449 -3.394 -12.073 1.00 . A A . 79 HIS CG 1 1
17 21115 1 1 79 HIS H H -7.470 -0.624 -12.324 1.00 . A A . 79 HIS H 1 1
17 21116 1 1 79 HIS HA H -9.423 -1.852 -14.077 1.00 . A A . 79 HIS HA 1 1
17 21117 1 1 79 HIS HB2 H -8.373 -3.077 -12.149 1.00 . A A . 79 HIS HB2 1 1
17 21118 1 1 79 HIS HB3 H -9.243 -2.003 -11.058 1.00 . A A . 79 HIS HB3 1 1
17 21119 1 1 79 HIS HD1 H -11.547 -2.711 -10.399 1.00 . A A . 79 HIS HD1 1 1
17 21120 1 1 79 HIS HD2 H -10.171 -4.720 -13.776 1.00 . A A . 79 HIS HD2 1 1
17 21121 1 1 79 HIS HE1 H -13.278 -4.469 -10.901 1.00 . A A . 79 HIS HE1 1 1
17 21122 1 1 79 HIS HE2 H -12.325 -5.786 -12.827 1.00 . A A . 79 HIS HE2 1 1
17 21123 1 1 79 HIS N N -8.017 -0.673 -13.144 1.00 . A A . 79 HIS N 1 1
17 21124 1 1 79 HIS ND1 N -11.477 -3.344 -11.159 1.00 . A A . 79 HIS ND1 1 1
17 21125 1 1 79 HIS NE2 N -11.956 -4.927 -12.520 1.00 . A A . 79 HIS NE2 1 1
17 21126 1 1 79 HIS O O -10.955 -0.297 -11.765 1.00 . A A . 79 HIS O 1 1
17 21127 1 1 80 HIS C C -12.503 1.475 -15.188 1.00 . A A . 80 HIS C 1 1
17 21128 1 1 80 HIS CA C -11.817 1.337 -13.837 1.00 . A A . 80 HIS CA 1 1
17 21129 1 1 80 HIS CB C -11.232 2.688 -13.400 1.00 . A A . 80 HIS CB 1 1
17 21130 1 1 80 HIS CD2 C -12.623 4.659 -14.362 1.00 . A A . 80 HIS CD2 1 1
17 21131 1 1 80 HIS CE1 C -13.767 5.153 -12.565 1.00 . A A . 80 HIS CE1 1 1
17 21132 1 1 80 HIS CG C -12.231 3.809 -13.385 1.00 . A A . 80 HIS CG 1 1
17 21133 1 1 80 HIS H H -10.296 0.202 -14.766 1.00 . A A . 80 HIS H 1 1
17 21134 1 1 80 HIS HA H -12.543 1.011 -13.106 1.00 . A A . 80 HIS HA 1 1
17 21135 1 1 80 HIS HB2 H -10.830 2.592 -12.404 1.00 . A A . 80 HIS HB2 1 1
17 21136 1 1 80 HIS HB3 H -10.436 2.962 -14.078 1.00 . A A . 80 HIS HB3 1 1
17 21137 1 1 80 HIS HD1 H -12.903 3.709 -11.385 1.00 . A A . 80 HIS HD1 1 1
17 21138 1 1 80 HIS HD2 H -12.244 4.686 -15.375 1.00 . A A . 80 HIS HD2 1 1
17 21139 1 1 80 HIS HE1 H -14.455 5.630 -11.882 1.00 . A A . 80 HIS HE1 1 1
17 21140 1 1 80 HIS HE2 H -14.214 6.022 -14.363 1.00 . A A . 80 HIS HE2 1 1
17 21141 1 1 80 HIS N N -10.769 0.333 -13.913 1.00 . A A . 80 HIS N 1 1
17 21142 1 1 80 HIS ND1 N -12.965 4.146 -12.272 1.00 . A A . 80 HIS ND1 1 1
17 21143 1 1 80 HIS NE2 N -13.582 5.483 -13.830 1.00 . A A . 80 HIS NE2 1 1
17 21144 1 1 80 HIS O O -11.840 1.583 -16.217 1.00 . A A . 80 HIS O 1 1
17 21145 1 1 81 HIS C C -15.843 2.477 -16.105 1.00 . A A . 81 HIS C 1 1
17 21146 1 1 81 HIS CA C -14.604 1.643 -16.396 1.00 . A A . 81 HIS CA 1 1
17 21147 1 1 81 HIS CB C -14.985 0.288 -17.019 1.00 . A A . 81 HIS CB 1 1
17 21148 1 1 81 HIS CD2 C -15.503 -1.304 -15.027 1.00 . A A . 81 HIS CD2 1 1
17 21149 1 1 81 HIS CE1 C -17.610 -1.697 -15.475 1.00 . A A . 81 HIS CE1 1 1
17 21150 1 1 81 HIS CG C -15.819 -0.604 -16.144 1.00 . A A . 81 HIS CG 1 1
17 21151 1 1 81 HIS H H -14.299 1.361 -14.326 1.00 . A A . 81 HIS H 1 1
17 21152 1 1 81 HIS HA H -13.987 2.188 -17.099 1.00 . A A . 81 HIS HA 1 1
17 21153 1 1 81 HIS HB2 H -15.544 0.467 -17.925 1.00 . A A . 81 HIS HB2 1 1
17 21154 1 1 81 HIS HB3 H -14.080 -0.246 -17.268 1.00 . A A . 81 HIS HB3 1 1
17 21155 1 1 81 HIS HD1 H -17.671 -0.525 -17.159 1.00 . A A . 81 HIS HD1 1 1
17 21156 1 1 81 HIS HD2 H -14.539 -1.329 -14.538 1.00 . A A . 81 HIS HD2 1 1
17 21157 1 1 81 HIS HE1 H -18.618 -2.080 -15.420 1.00 . A A . 81 HIS HE1 1 1
17 21158 1 1 81 HIS HE2 H -16.734 -2.487 -13.794 1.00 . A A . 81 HIS HE2 1 1
17 21159 1 1 81 HIS N N -13.826 1.471 -15.178 1.00 . A A . 81 HIS N 1 1
17 21160 1 1 81 HIS ND1 N -17.145 -0.876 -16.397 1.00 . A A . 81 HIS ND1 1 1
17 21161 1 1 81 HIS NE2 N -16.634 -1.972 -14.634 1.00 . A A . 81 HIS NE2 1 1
17 21162 1 1 81 HIS O O -16.611 2.100 -15.197 1.00 . A A . 81 HIS O 1 1
17 21163 1 1 81 HIS OXT O -16.025 3.520 -16.765 1.00 . A A . 81 HIS OXT 1 1
17 21164 2 2 1 ZN ZN ZN 13.156 12.768 -8.202 1.00 . B A . 150 ZN ZN 1 1
17 21165 3 2 1 ZN ZN ZN -2.009 -13.615 3.560 1.00 . C A . 200 ZN ZN 1 1
18 21166 1 1 1 MET C C 11.425 6.872 8.816 1.00 . A A . 1 MET C 1 1
18 21167 1 1 1 MET CA C 12.101 6.046 9.898 1.00 . A A . 1 MET CA 1 1
18 21168 1 1 1 MET CB C 11.053 5.268 10.706 1.00 . A A . 1 MET CB 1 1
18 21169 1 1 1 MET CE C 9.946 2.414 11.808 1.00 . A A . 1 MET CE 1 1
18 21170 1 1 1 MET CG C 10.159 4.377 9.855 1.00 . A A . 1 MET CG 1 1
18 21171 1 1 1 MET H1 H 12.253 7.564 11.315 1.00 . A A . 1 MET H1 1 1
18 21172 1 1 1 MET H2 H 13.535 7.519 10.212 1.00 . A A . 1 MET H2 1 1
18 21173 1 1 1 MET H3 H 13.449 6.371 11.457 1.00 . A A . 1 MET H3 1 1
18 21174 1 1 1 MET HA H 12.779 5.347 9.430 1.00 . A A . 1 MET HA 1 1
18 21175 1 1 1 MET HB2 H 11.562 4.646 11.426 1.00 . A A . 1 MET HB2 1 1
18 21176 1 1 1 MET HB3 H 10.426 5.973 11.234 1.00 . A A . 1 MET HB3 1 1
18 21177 1 1 1 MET HE1 H 10.524 1.776 11.156 1.00 . A A . 1 MET HE1 1 1
18 21178 1 1 1 MET HE2 H 9.322 1.805 12.446 1.00 . A A . 1 MET HE2 1 1
18 21179 1 1 1 MET HE3 H 10.614 3.007 12.416 1.00 . A A . 1 MET HE3 1 1
18 21180 1 1 1 MET HG2 H 9.655 4.989 9.124 1.00 . A A . 1 MET HG2 1 1
18 21181 1 1 1 MET HG3 H 10.777 3.651 9.347 1.00 . A A . 1 MET HG3 1 1
18 21182 1 1 1 MET N N 12.887 6.932 10.784 1.00 . A A . 1 MET N 1 1
18 21183 1 1 1 MET O O 10.386 7.493 9.050 1.00 . A A . 1 MET O 1 1
18 21184 1 1 1 MET SD S 8.915 3.498 10.823 1.00 . A A . 1 MET SD 1 1
18 21185 1 1 2 GLU C C 10.984 6.860 5.432 1.00 . A A . 2 GLU C 1 1
18 21186 1 1 2 GLU CA C 11.541 7.723 6.549 1.00 . A A . 2 GLU CA 1 1
18 21187 1 1 2 GLU CB C 12.657 8.602 5.964 1.00 . A A . 2 GLU CB 1 1
18 21188 1 1 2 GLU CD C 14.351 8.679 7.846 1.00 . A A . 2 GLU CD 1 1
18 21189 1 1 2 GLU CG C 13.398 9.471 6.972 1.00 . A A . 2 GLU CG 1 1
18 21190 1 1 2 GLU H H 12.829 6.342 7.496 1.00 . A A . 2 GLU H 1 1
18 21191 1 1 2 GLU HA H 10.756 8.355 6.934 1.00 . A A . 2 GLU HA 1 1
18 21192 1 1 2 GLU HB2 H 13.381 7.963 5.483 1.00 . A A . 2 GLU HB2 1 1
18 21193 1 1 2 GLU HB3 H 12.222 9.253 5.218 1.00 . A A . 2 GLU HB3 1 1
18 21194 1 1 2 GLU HG2 H 13.964 10.214 6.430 1.00 . A A . 2 GLU HG2 1 1
18 21195 1 1 2 GLU HG3 H 12.674 9.963 7.605 1.00 . A A . 2 GLU HG3 1 1
18 21196 1 1 2 GLU N N 12.032 6.896 7.638 1.00 . A A . 2 GLU N 1 1
18 21197 1 1 2 GLU O O 11.627 5.905 4.998 1.00 . A A . 2 GLU O 1 1
18 21198 1 1 2 GLU OE1 O 15.345 8.145 7.311 1.00 . A A . 2 GLU OE1 1 1
18 21199 1 1 2 GLU OE2 O 14.099 8.565 9.064 1.00 . A A . 2 GLU OE2 1 1
18 21200 1 1 3 ILE C C 9.854 7.325 2.567 1.00 . A A . 3 ILE C 1 1
18 21201 1 1 3 ILE CA C 9.267 6.587 3.761 1.00 . A A . 3 ILE CA 1 1
18 21202 1 1 3 ILE CB C 7.719 6.602 3.713 1.00 . A A . 3 ILE CB 1 1
18 21203 1 1 3 ILE CD1 C 5.658 8.087 3.981 1.00 . A A . 3 ILE CD1 1 1
18 21204 1 1 3 ILE CG1 C 7.168 7.994 4.056 1.00 . A A . 3 ILE CG1 1 1
18 21205 1 1 3 ILE CG2 C 7.156 5.553 4.662 1.00 . A A . 3 ILE CG2 1 1
18 21206 1 1 3 ILE H H 9.264 7.876 5.438 1.00 . A A . 3 ILE H 1 1
18 21207 1 1 3 ILE HA H 9.601 5.558 3.733 1.00 . A A . 3 ILE HA 1 1
18 21208 1 1 3 ILE HB H 7.411 6.342 2.710 1.00 . A A . 3 ILE HB 1 1
18 21209 1 1 3 ILE HD11 H 5.331 7.854 2.978 1.00 . A A . 3 ILE HD11 1 1
18 21210 1 1 3 ILE HD12 H 5.347 9.090 4.238 1.00 . A A . 3 ILE HD12 1 1
18 21211 1 1 3 ILE HD13 H 5.219 7.386 4.675 1.00 . A A . 3 ILE HD13 1 1
18 21212 1 1 3 ILE HG12 H 7.466 8.252 5.061 1.00 . A A . 3 ILE HG12 1 1
18 21213 1 1 3 ILE HG13 H 7.581 8.716 3.367 1.00 . A A . 3 ILE HG13 1 1
18 21214 1 1 3 ILE HG21 H 7.540 4.580 4.391 1.00 . A A . 3 ILE HG21 1 1
18 21215 1 1 3 ILE HG22 H 6.078 5.544 4.592 1.00 . A A . 3 ILE HG22 1 1
18 21216 1 1 3 ILE HG23 H 7.449 5.787 5.674 1.00 . A A . 3 ILE HG23 1 1
18 21217 1 1 3 ILE N N 9.792 7.193 4.970 1.00 . A A . 3 ILE N 1 1
18 21218 1 1 3 ILE O O 9.606 8.511 2.380 1.00 . A A . 3 ILE O 1 1
18 21219 1 1 4 THR C C 11.039 6.824 -0.633 1.00 . A A . 4 THR C 1 1
18 21220 1 1 4 THR CA C 11.460 7.291 0.760 1.00 . A A . 4 THR CA 1 1
18 21221 1 1 4 THR CB C 12.957 6.988 0.984 1.00 . A A . 4 THR CB 1 1
18 21222 1 1 4 THR CG2 C 13.841 8.047 0.349 1.00 . A A . 4 THR CG2 1 1
18 21223 1 1 4 THR H H 10.745 5.666 1.905 1.00 . A A . 4 THR H 1 1
18 21224 1 1 4 THR HA H 11.310 8.358 0.840 1.00 . A A . 4 THR HA 1 1
18 21225 1 1 4 THR HB H 13.188 6.030 0.541 1.00 . A A . 4 THR HB 1 1
18 21226 1 1 4 THR HG1 H 12.418 6.747 2.869 1.00 . A A . 4 THR HG1 1 1
18 21227 1 1 4 THR HG21 H 13.662 8.998 0.832 1.00 . A A . 4 THR HG21 1 1
18 21228 1 1 4 THR HG22 H 13.612 8.128 -0.701 1.00 . A A . 4 THR HG22 1 1
18 21229 1 1 4 THR HG23 H 14.880 7.773 0.473 1.00 . A A . 4 THR HG23 1 1
18 21230 1 1 4 THR N N 10.672 6.637 1.791 1.00 . A A . 4 THR N 1 1
18 21231 1 1 4 THR O O 10.888 5.622 -0.863 1.00 . A A . 4 THR O 1 1
18 21232 1 1 4 THR OG1 O 13.231 6.938 2.393 1.00 . A A . 4 THR OG1 1 1
18 21233 1 1 5 CYS C C 11.742 6.817 -3.602 1.00 . A A . 5 CYS C 1 1
18 21234 1 1 5 CYS CA C 10.511 7.418 -2.930 1.00 . A A . 5 CYS CA 1 1
18 21235 1 1 5 CYS CB C 9.978 8.634 -3.716 1.00 . A A . 5 CYS CB 1 1
18 21236 1 1 5 CYS H H 10.891 8.718 -1.299 1.00 . A A . 5 CYS H 1 1
18 21237 1 1 5 CYS HA H 9.739 6.661 -2.899 1.00 . A A . 5 CYS HA 1 1
18 21238 1 1 5 CYS HB2 H 9.865 8.354 -4.752 1.00 . A A . 5 CYS HB2 1 1
18 21239 1 1 5 CYS HB3 H 9.012 8.901 -3.322 1.00 . A A . 5 CYS HB3 1 1
18 21240 1 1 5 CYS N N 10.828 7.769 -1.553 1.00 . A A . 5 CYS N 1 1
18 21241 1 1 5 CYS O O 12.853 7.309 -3.425 1.00 . A A . 5 CYS O 1 1
18 21242 1 1 5 CYS SG S 11.014 10.122 -3.674 1.00 . A A . 5 CYS SG 1 1
18 21243 1 1 6 PRO C C 13.439 5.730 -6.010 1.00 . A A . 6 PRO C 1 1
18 21244 1 1 6 PRO CA C 12.672 4.961 -4.931 1.00 . A A . 6 PRO CA 1 1
18 21245 1 1 6 PRO CB C 11.994 3.723 -5.526 1.00 . A A . 6 PRO CB 1 1
18 21246 1 1 6 PRO CD C 10.251 5.119 -4.663 1.00 . A A . 6 PRO CD 1 1
18 21247 1 1 6 PRO CG C 10.570 4.114 -5.735 1.00 . A A . 6 PRO CG 1 1
18 21248 1 1 6 PRO HA H 13.368 4.651 -4.165 1.00 . A A . 6 PRO HA 1 1
18 21249 1 1 6 PRO HB2 H 12.471 3.463 -6.460 1.00 . A A . 6 PRO HB2 1 1
18 21250 1 1 6 PRO HB3 H 12.076 2.899 -4.834 1.00 . A A . 6 PRO HB3 1 1
18 21251 1 1 6 PRO HD2 H 9.566 5.865 -5.039 1.00 . A A . 6 PRO HD2 1 1
18 21252 1 1 6 PRO HD3 H 9.834 4.626 -3.797 1.00 . A A . 6 PRO HD3 1 1
18 21253 1 1 6 PRO HG2 H 10.451 4.558 -6.712 1.00 . A A . 6 PRO HG2 1 1
18 21254 1 1 6 PRO HG3 H 9.933 3.248 -5.636 1.00 . A A . 6 PRO HG3 1 1
18 21255 1 1 6 PRO N N 11.559 5.718 -4.349 1.00 . A A . 6 PRO N 1 1
18 21256 1 1 6 PRO O O 14.541 6.222 -5.768 1.00 . A A . 6 PRO O 1 1
18 21257 1 1 7 VAL C C 13.783 7.922 -8.171 1.00 . A A . 7 VAL C 1 1
18 21258 1 1 7 VAL CA C 13.518 6.429 -8.349 1.00 . A A . 7 VAL CA 1 1
18 21259 1 1 7 VAL CB C 12.702 6.209 -9.643 1.00 . A A . 7 VAL CB 1 1
18 21260 1 1 7 VAL CG1 C 12.503 4.724 -9.902 1.00 . A A . 7 VAL CG1 1 1
18 21261 1 1 7 VAL CG2 C 11.355 6.922 -9.575 1.00 . A A . 7 VAL CG2 1 1
18 21262 1 1 7 VAL H H 11.915 5.548 -7.285 1.00 . A A . 7 VAL H 1 1
18 21263 1 1 7 VAL HA H 14.465 5.921 -8.461 1.00 . A A . 7 VAL HA 1 1
18 21264 1 1 7 VAL HB H 13.262 6.622 -10.471 1.00 . A A . 7 VAL HB 1 1
18 21265 1 1 7 VAL HG11 H 11.937 4.589 -10.812 1.00 . A A . 7 VAL HG11 1 1
18 21266 1 1 7 VAL HG12 H 11.966 4.283 -9.074 1.00 . A A . 7 VAL HG12 1 1
18 21267 1 1 7 VAL HG13 H 13.465 4.246 -10.003 1.00 . A A . 7 VAL HG13 1 1
18 21268 1 1 7 VAL HG21 H 10.774 6.518 -8.758 1.00 . A A . 7 VAL HG21 1 1
18 21269 1 1 7 VAL HG22 H 10.821 6.775 -10.502 1.00 . A A . 7 VAL HG22 1 1
18 21270 1 1 7 VAL HG23 H 11.513 7.979 -9.414 1.00 . A A . 7 VAL HG23 1 1
18 21271 1 1 7 VAL N N 12.838 5.853 -7.190 1.00 . A A . 7 VAL N 1 1
18 21272 1 1 7 VAL O O 14.724 8.471 -8.741 1.00 . A A . 7 VAL O 1 1
18 21273 1 1 8 CYS C C 13.635 10.365 -5.828 1.00 . A A . 8 CYS C 1 1
18 21274 1 1 8 CYS CA C 13.029 10.004 -7.186 1.00 . A A . 8 CYS CA 1 1
18 21275 1 1 8 CYS CB C 11.633 10.581 -7.349 1.00 . A A . 8 CYS CB 1 1
18 21276 1 1 8 CYS H H 12.256 8.063 -6.900 1.00 . A A . 8 CYS H 1 1
18 21277 1 1 8 CYS HA H 13.665 10.403 -7.963 1.00 . A A . 8 CYS HA 1 1
18 21278 1 1 8 CYS HB2 H 11.488 11.362 -6.613 1.00 . A A . 8 CYS HB2 1 1
18 21279 1 1 8 CYS HB3 H 11.536 11.000 -8.339 1.00 . A A . 8 CYS HB3 1 1
18 21280 1 1 8 CYS N N 12.953 8.567 -7.372 1.00 . A A . 8 CYS N 1 1
18 21281 1 1 8 CYS O O 13.647 11.548 -5.430 1.00 . A A . 8 CYS O 1 1
18 21282 1 1 8 CYS SG S 10.314 9.365 -7.131 1.00 . A A . 8 CYS SG 1 1
18 21283 1 1 9 HIS C C 14.679 10.613 -3.037 1.00 . A A . 9 HIS C 1 1
18 21284 1 1 9 HIS CA C 14.891 9.365 -3.902 1.00 . A A . 9 HIS CA 1 1
18 21285 1 1 9 HIS CB C 16.376 9.214 -4.250 1.00 . A A . 9 HIS CB 1 1
18 21286 1 1 9 HIS CD2 C 17.000 7.430 -2.470 1.00 . A A . 9 HIS CD2 1 1
18 21287 1 1 9 HIS CE1 C 18.881 8.309 -1.775 1.00 . A A . 9 HIS CE1 1 1
18 21288 1 1 9 HIS CG C 17.194 8.577 -3.165 1.00 . A A . 9 HIS CG 1 1
18 21289 1 1 9 HIS H H 13.862 8.422 -5.482 1.00 . A A . 9 HIS H 1 1
18 21290 1 1 9 HIS HA H 14.606 8.507 -3.312 1.00 . A A . 9 HIS HA 1 1
18 21291 1 1 9 HIS HB2 H 16.468 8.603 -5.135 1.00 . A A . 9 HIS HB2 1 1
18 21292 1 1 9 HIS HB3 H 16.791 10.191 -4.449 1.00 . A A . 9 HIS HB3 1 1
18 21293 1 1 9 HIS HD1 H 18.809 9.937 -3.024 1.00 . A A . 9 HIS HD1 1 1
18 21294 1 1 9 HIS HD2 H 16.165 6.752 -2.575 1.00 . A A . 9 HIS HD2 1 1
18 21295 1 1 9 HIS HE1 H 19.805 8.471 -1.238 1.00 . A A . 9 HIS HE1 1 1
18 21296 1 1 9 HIS HE2 H 18.305 6.442 -1.149 1.00 . A A . 9 HIS HE2 1 1
18 21297 1 1 9 HIS N N 14.086 9.315 -5.137 1.00 . A A . 9 HIS N 1 1
18 21298 1 1 9 HIS ND1 N 18.380 9.102 -2.704 1.00 . A A . 9 HIS ND1 1 1
18 21299 1 1 9 HIS NE2 N 18.064 7.285 -1.613 1.00 . A A . 9 HIS NE2 1 1
18 21300 1 1 9 HIS O O 15.355 11.627 -3.223 1.00 . A A . 9 HIS O 1 1
18 21301 1 1 10 HIS C C 12.298 11.159 -0.233 1.00 . A A . 10 HIS C 1 1
18 21302 1 1 10 HIS CA C 13.555 11.501 -1.026 1.00 . A A . 10 HIS CA 1 1
18 21303 1 1 10 HIS CB C 13.483 12.948 -1.531 1.00 . A A . 10 HIS CB 1 1
18 21304 1 1 10 HIS CD2 C 15.698 13.816 -0.481 1.00 . A A . 10 HIS CD2 1 1
18 21305 1 1 10 HIS CE1 C 14.945 15.676 0.391 1.00 . A A . 10 HIS CE1 1 1
18 21306 1 1 10 HIS CG C 14.374 13.889 -0.764 1.00 . A A . 10 HIS CG 1 1
18 21307 1 1 10 HIS H H 13.079 9.782 -2.173 1.00 . A A . 10 HIS H 1 1
18 21308 1 1 10 HIS HA H 14.409 11.401 -0.369 1.00 . A A . 10 HIS HA 1 1
18 21309 1 1 10 HIS HB2 H 13.783 12.979 -2.569 1.00 . A A . 10 HIS HB2 1 1
18 21310 1 1 10 HIS HB3 H 12.467 13.304 -1.442 1.00 . A A . 10 HIS HB3 1 1
18 21311 1 1 10 HIS HD1 H 13.010 15.431 -0.239 1.00 . A A . 10 HIS HD1 1 1
18 21312 1 1 10 HIS HD2 H 16.373 13.023 -0.771 1.00 . A A . 10 HIS HD2 1 1
18 21313 1 1 10 HIS HE1 H 14.894 16.619 0.918 1.00 . A A . 10 HIS HE1 1 1
18 21314 1 1 10 HIS HE2 H 16.890 15.107 0.680 1.00 . A A . 10 HIS HE2 1 1
18 21315 1 1 10 HIS N N 13.719 10.528 -2.115 1.00 . A A . 10 HIS N 1 1
18 21316 1 1 10 HIS ND1 N 13.934 15.068 -0.197 1.00 . A A . 10 HIS ND1 1 1
18 21317 1 1 10 HIS NE2 N 16.024 14.939 0.237 1.00 . A A . 10 HIS NE2 1 1
18 21318 1 1 10 HIS O O 11.575 10.232 -0.595 1.00 . A A . 10 HIS O 1 1
18 21319 1 1 11 ALA C C 9.576 11.707 1.022 1.00 . A A . 11 ALA C 1 1
18 21320 1 1 11 ALA CA C 10.929 11.607 1.729 1.00 . A A . 11 ALA CA 1 1
18 21321 1 1 11 ALA CB C 10.962 12.541 2.928 1.00 . A A . 11 ALA CB 1 1
18 21322 1 1 11 ALA H H 12.653 12.636 1.064 1.00 . A A . 11 ALA H 1 1
18 21323 1 1 11 ALA HA H 11.050 10.599 2.096 1.00 . A A . 11 ALA HA 1 1
18 21324 1 1 11 ALA HB1 H 10.176 12.269 3.618 1.00 . A A . 11 ALA HB1 1 1
18 21325 1 1 11 ALA HB2 H 10.813 13.558 2.595 1.00 . A A . 11 ALA HB2 1 1
18 21326 1 1 11 ALA HB3 H 11.918 12.459 3.421 1.00 . A A . 11 ALA HB3 1 1
18 21327 1 1 11 ALA N N 12.052 11.891 0.843 1.00 . A A . 11 ALA N 1 1
18 21328 1 1 11 ALA O O 9.338 12.607 0.214 1.00 . A A . 11 ALA O 1 1
18 21329 1 1 12 LEU C C 6.459 11.405 1.969 1.00 . A A . 12 LEU C 1 1
18 21330 1 1 12 LEU CA C 7.326 10.775 0.889 1.00 . A A . 12 LEU CA 1 1
18 21331 1 1 12 LEU CB C 6.826 9.351 0.611 1.00 . A A . 12 LEU CB 1 1
18 21332 1 1 12 LEU CD1 C 6.984 7.206 -0.681 1.00 . A A . 12 LEU CD1 1 1
18 21333 1 1 12 LEU CD2 C 6.999 9.384 -1.879 1.00 . A A . 12 LEU CD2 1 1
18 21334 1 1 12 LEU CG C 7.421 8.661 -0.617 1.00 . A A . 12 LEU CG 1 1
18 21335 1 1 12 LEU H H 9.019 9.995 1.873 1.00 . A A . 12 LEU H 1 1
18 21336 1 1 12 LEU HA H 7.262 11.363 -0.014 1.00 . A A . 12 LEU HA 1 1
18 21337 1 1 12 LEU HB2 H 7.046 8.743 1.477 1.00 . A A . 12 LEU HB2 1 1
18 21338 1 1 12 LEU HB3 H 5.753 9.390 0.487 1.00 . A A . 12 LEU HB3 1 1
18 21339 1 1 12 LEU HD11 H 7.370 6.756 -1.586 1.00 . A A . 12 LEU HD11 1 1
18 21340 1 1 12 LEU HD12 H 5.905 7.154 -0.685 1.00 . A A . 12 LEU HD12 1 1
18 21341 1 1 12 LEU HD13 H 7.368 6.675 0.178 1.00 . A A . 12 LEU HD13 1 1
18 21342 1 1 12 LEU HD21 H 7.506 10.332 -1.934 1.00 . A A . 12 LEU HD21 1 1
18 21343 1 1 12 LEU HD22 H 5.932 9.546 -1.858 1.00 . A A . 12 LEU HD22 1 1
18 21344 1 1 12 LEU HD23 H 7.254 8.788 -2.740 1.00 . A A . 12 LEU HD23 1 1
18 21345 1 1 12 LEU HG H 8.499 8.689 -0.554 1.00 . A A . 12 LEU HG 1 1
18 21346 1 1 12 LEU N N 8.710 10.753 1.329 1.00 . A A . 12 LEU N 1 1
18 21347 1 1 12 LEU O O 6.834 11.420 3.147 1.00 . A A . 12 LEU O 1 1
18 21348 1 1 13 GLU C C 3.009 11.751 2.347 1.00 . A A . 13 GLU C 1 1
18 21349 1 1 13 GLU CA C 4.349 12.442 2.530 1.00 . A A . 13 GLU CA 1 1
18 21350 1 1 13 GLU CB C 4.173 13.954 2.380 1.00 . A A . 13 GLU CB 1 1
18 21351 1 1 13 GLU CD C 2.939 16.014 3.177 1.00 . A A . 13 GLU CD 1 1
18 21352 1 1 13 GLU CG C 3.119 14.521 3.317 1.00 . A A . 13 GLU CG 1 1
18 21353 1 1 13 GLU H H 5.110 11.976 0.614 1.00 . A A . 13 GLU H 1 1
18 21354 1 1 13 GLU HA H 4.719 12.229 3.521 1.00 . A A . 13 GLU HA 1 1
18 21355 1 1 13 GLU HB2 H 5.115 14.439 2.591 1.00 . A A . 13 GLU HB2 1 1
18 21356 1 1 13 GLU HB3 H 3.880 14.175 1.365 1.00 . A A . 13 GLU HB3 1 1
18 21357 1 1 13 GLU HG2 H 2.175 14.043 3.105 1.00 . A A . 13 GLU HG2 1 1
18 21358 1 1 13 GLU HG3 H 3.408 14.303 4.335 1.00 . A A . 13 GLU HG3 1 1
18 21359 1 1 13 GLU N N 5.313 11.928 1.576 1.00 . A A . 13 GLU N 1 1
18 21360 1 1 13 GLU O O 2.511 11.628 1.222 1.00 . A A . 13 GLU O 1 1
18 21361 1 1 13 GLU OE1 O 3.657 16.766 3.866 1.00 . A A . 13 GLU OE1 1 1
18 21362 1 1 13 GLU OE2 O 2.059 16.443 2.400 1.00 . A A . 13 GLU OE2 1 1
18 21363 1 1 14 ARG C C 0.070 11.824 3.473 1.00 . A A . 14 ARG C 1 1
18 21364 1 1 14 ARG CA C 1.106 10.711 3.415 1.00 . A A . 14 ARG CA 1 1
18 21365 1 1 14 ARG CB C 0.903 9.721 4.568 1.00 . A A . 14 ARG CB 1 1
18 21366 1 1 14 ARG CD C -0.625 8.098 5.735 1.00 . A A . 14 ARG CD 1 1
18 21367 1 1 14 ARG CG C -0.471 9.063 4.572 1.00 . A A . 14 ARG CG 1 1
18 21368 1 1 14 ARG CZ C -2.368 6.644 6.719 1.00 . A A . 14 ARG CZ 1 1
18 21369 1 1 14 ARG H H 2.905 11.374 4.311 1.00 . A A . 14 ARG H 1 1
18 21370 1 1 14 ARG HA H 1.001 10.187 2.476 1.00 . A A . 14 ARG HA 1 1
18 21371 1 1 14 ARG HB2 H 1.650 8.945 4.497 1.00 . A A . 14 ARG HB2 1 1
18 21372 1 1 14 ARG HB3 H 1.030 10.246 5.503 1.00 . A A . 14 ARG HB3 1 1
18 21373 1 1 14 ARG HD2 H 0.089 7.295 5.616 1.00 . A A . 14 ARG HD2 1 1
18 21374 1 1 14 ARG HD3 H -0.421 8.626 6.655 1.00 . A A . 14 ARG HD3 1 1
18 21375 1 1 14 ARG HE H -2.627 7.837 5.131 1.00 . A A . 14 ARG HE 1 1
18 21376 1 1 14 ARG HG2 H -1.226 9.830 4.651 1.00 . A A . 14 ARG HG2 1 1
18 21377 1 1 14 ARG HG3 H -0.601 8.521 3.645 1.00 . A A . 14 ARG HG3 1 1
18 21378 1 1 14 ARG HH11 H -0.553 6.494 7.620 1.00 . A A . 14 ARG HH11 1 1
18 21379 1 1 14 ARG HH12 H -1.813 5.525 8.317 1.00 . A A . 14 ARG HH12 1 1
18 21380 1 1 14 ARG HH21 H -4.279 6.541 6.022 1.00 . A A . 14 ARG HH21 1 1
18 21381 1 1 14 ARG HH22 H -3.926 5.546 7.417 1.00 . A A . 14 ARG HH22 1 1
18 21382 1 1 14 ARG N N 2.432 11.294 3.449 1.00 . A A . 14 ARG N 1 1
18 21383 1 1 14 ARG NE N -1.973 7.527 5.801 1.00 . A A . 14 ARG NE 1 1
18 21384 1 1 14 ARG NH1 N -1.508 6.181 7.621 1.00 . A A . 14 ARG NH1 1 1
18 21385 1 1 14 ARG NH2 N -3.619 6.205 6.719 1.00 . A A . 14 ARG NH2 1 1
18 21386 1 1 14 ARG O O -0.381 12.228 4.548 1.00 . A A . 14 ARG O 1 1
18 21387 1 1 15 ASN C C -2.644 12.734 2.163 1.00 . A A . 15 ASN C 1 1
18 21388 1 1 15 ASN CA C -1.271 13.381 2.185 1.00 . A A . 15 ASN CA 1 1
18 21389 1 1 15 ASN CB C -1.032 14.195 0.908 1.00 . A A . 15 ASN CB 1 1
18 21390 1 1 15 ASN CG C -1.965 15.383 0.782 1.00 . A A . 15 ASN CG 1 1
18 21391 1 1 15 ASN H H 0.155 11.987 1.495 1.00 . A A . 15 ASN H 1 1
18 21392 1 1 15 ASN HA H -1.194 14.029 3.047 1.00 . A A . 15 ASN HA 1 1
18 21393 1 1 15 ASN HB2 H -0.015 14.560 0.904 1.00 . A A . 15 ASN HB2 1 1
18 21394 1 1 15 ASN HB3 H -1.180 13.554 0.052 1.00 . A A . 15 ASN HB3 1 1
18 21395 1 1 15 ASN HD21 H -0.649 16.547 1.714 1.00 . A A . 15 ASN HD21 1 1
18 21396 1 1 15 ASN HD22 H -2.129 17.315 1.236 1.00 . A A . 15 ASN HD22 1 1
18 21397 1 1 15 ASN N N -0.272 12.336 2.307 1.00 . A A . 15 ASN N 1 1
18 21398 1 1 15 ASN ND2 N -1.536 16.529 1.293 1.00 . A A . 15 ASN ND2 1 1
18 21399 1 1 15 ASN O O -3.022 12.109 1.171 1.00 . A A . 15 ASN O 1 1
18 21400 1 1 15 ASN OD1 O -3.048 15.280 0.212 1.00 . A A . 15 ASN OD1 1 1
18 21401 1 1 16 GLY C C -4.270 10.623 3.562 1.00 . A A . 16 GLY C 1 1
18 21402 1 1 16 GLY CA C -4.587 12.099 3.435 1.00 . A A . 16 GLY CA 1 1
18 21403 1 1 16 GLY H H -3.087 13.495 3.959 1.00 . A A . 16 GLY H 1 1
18 21404 1 1 16 GLY HA2 H -5.094 12.434 4.329 1.00 . A A . 16 GLY HA2 1 1
18 21405 1 1 16 GLY HA3 H -5.230 12.250 2.582 1.00 . A A . 16 GLY HA3 1 1
18 21406 1 1 16 GLY N N -3.371 12.863 3.263 1.00 . A A . 16 GLY N 1 1
18 21407 1 1 16 GLY O O -3.826 10.163 4.615 1.00 . A A . 16 GLY O 1 1
18 21408 1 1 17 ASP C C -3.322 8.201 1.138 1.00 . A A . 17 ASP C 1 1
18 21409 1 1 17 ASP CA C -4.084 8.482 2.427 1.00 . A A . 17 ASP CA 1 1
18 21410 1 1 17 ASP CB C -5.313 7.572 2.540 1.00 . A A . 17 ASP CB 1 1
18 21411 1 1 17 ASP CG C -5.934 7.609 3.924 1.00 . A A . 17 ASP CG 1 1
18 21412 1 1 17 ASP H H -4.881 10.304 1.688 1.00 . A A . 17 ASP H 1 1
18 21413 1 1 17 ASP HA H -3.427 8.289 3.263 1.00 . A A . 17 ASP HA 1 1
18 21414 1 1 17 ASP HB2 H -6.055 7.890 1.824 1.00 . A A . 17 ASP HB2 1 1
18 21415 1 1 17 ASP HB3 H -5.021 6.555 2.324 1.00 . A A . 17 ASP HB3 1 1
18 21416 1 1 17 ASP N N -4.465 9.888 2.479 1.00 . A A . 17 ASP N 1 1
18 21417 1 1 17 ASP O O -3.188 7.058 0.704 1.00 . A A . 17 ASP O 1 1
18 21418 1 1 17 ASP OD1 O -5.259 7.200 4.896 1.00 . A A . 17 ASP OD1 1 1
18 21419 1 1 17 ASP OD2 O -7.095 8.047 4.049 1.00 . A A . 17 ASP OD2 1 1
18 21420 1 1 18 THR C C -0.556 9.457 -0.381 1.00 . A A . 18 THR C 1 1
18 21421 1 1 18 THR CA C -2.030 9.168 -0.683 1.00 . A A . 18 THR CA 1 1
18 21422 1 1 18 THR CB C -2.564 10.176 -1.723 1.00 . A A . 18 THR CB 1 1
18 21423 1 1 18 THR CG2 C -1.991 9.905 -3.108 1.00 . A A . 18 THR CG2 1 1
18 21424 1 1 18 THR H H -2.955 10.153 0.941 1.00 . A A . 18 THR H 1 1
18 21425 1 1 18 THR HA H -2.131 8.170 -1.077 1.00 . A A . 18 THR HA 1 1
18 21426 1 1 18 THR HB H -2.285 11.172 -1.417 1.00 . A A . 18 THR HB 1 1
18 21427 1 1 18 THR HG1 H -4.276 9.279 -1.328 1.00 . A A . 18 THR HG1 1 1
18 21428 1 1 18 THR HG21 H -0.914 9.989 -3.073 1.00 . A A . 18 THR HG21 1 1
18 21429 1 1 18 THR HG22 H -2.386 10.628 -3.808 1.00 . A A . 18 THR HG22 1 1
18 21430 1 1 18 THR HG23 H -2.264 8.911 -3.424 1.00 . A A . 18 THR HG23 1 1
18 21431 1 1 18 THR N N -2.809 9.267 0.540 1.00 . A A . 18 THR N 1 1
18 21432 1 1 18 THR O O -0.244 10.155 0.580 1.00 . A A . 18 THR O 1 1
18 21433 1 1 18 THR OG1 O -3.994 10.083 -1.777 1.00 . A A . 18 THR OG1 1 1
18 21434 1 1 19 ALA C C 2.402 9.985 -2.008 1.00 . A A . 19 ALA C 1 1
18 21435 1 1 19 ALA CA C 1.775 9.094 -0.950 1.00 . A A . 19 ALA CA 1 1
18 21436 1 1 19 ALA CB C 2.477 7.746 -0.917 1.00 . A A . 19 ALA CB 1 1
18 21437 1 1 19 ALA H H 0.053 8.398 -1.970 1.00 . A A . 19 ALA H 1 1
18 21438 1 1 19 ALA HA H 1.896 9.560 0.018 1.00 . A A . 19 ALA HA 1 1
18 21439 1 1 19 ALA HB1 H 2.000 7.111 -0.187 1.00 . A A . 19 ALA HB1 1 1
18 21440 1 1 19 ALA HB2 H 3.515 7.885 -0.650 1.00 . A A . 19 ALA HB2 1 1
18 21441 1 1 19 ALA HB3 H 2.414 7.286 -1.891 1.00 . A A . 19 ALA HB3 1 1
18 21442 1 1 19 ALA N N 0.349 8.919 -1.192 1.00 . A A . 19 ALA N 1 1
18 21443 1 1 19 ALA O O 2.672 9.546 -3.121 1.00 . A A . 19 ALA O 1 1
18 21444 1 1 20 HIS C C 4.676 12.383 -2.321 1.00 . A A . 20 HIS C 1 1
18 21445 1 1 20 HIS CA C 3.181 12.219 -2.575 1.00 . A A . 20 HIS CA 1 1
18 21446 1 1 20 HIS CB C 2.453 13.565 -2.422 1.00 . A A . 20 HIS CB 1 1
18 21447 1 1 20 HIS CD2 C 3.882 15.652 -3.021 1.00 . A A . 20 HIS CD2 1 1
18 21448 1 1 20 HIS CE1 C 3.231 15.911 -5.095 1.00 . A A . 20 HIS CE1 1 1
18 21449 1 1 20 HIS CG C 2.986 14.671 -3.291 1.00 . A A . 20 HIS CG 1 1
18 21450 1 1 20 HIS H H 2.414 11.517 -0.731 1.00 . A A . 20 HIS H 1 1
18 21451 1 1 20 HIS HA H 3.036 11.851 -3.580 1.00 . A A . 20 HIS HA 1 1
18 21452 1 1 20 HIS HB2 H 1.411 13.428 -2.671 1.00 . A A . 20 HIS HB2 1 1
18 21453 1 1 20 HIS HB3 H 2.527 13.887 -1.392 1.00 . A A . 20 HIS HB3 1 1
18 21454 1 1 20 HIS HD1 H 1.948 14.308 -5.105 1.00 . A A . 20 HIS HD1 1 1
18 21455 1 1 20 HIS HD2 H 4.403 15.809 -2.083 1.00 . A A . 20 HIS HD2 1 1
18 21456 1 1 20 HIS HE1 H 3.127 16.296 -6.098 1.00 . A A . 20 HIS HE1 1 1
18 21457 1 1 20 HIS HE2 H 4.703 17.103 -4.301 1.00 . A A . 20 HIS HE2 1 1
18 21458 1 1 20 HIS N N 2.620 11.242 -1.653 1.00 . A A . 20 HIS N 1 1
18 21459 1 1 20 HIS ND1 N 2.600 14.861 -4.603 1.00 . A A . 20 HIS ND1 1 1
18 21460 1 1 20 HIS NE2 N 4.014 16.407 -4.156 1.00 . A A . 20 HIS NE2 1 1
18 21461 1 1 20 HIS O O 5.110 12.457 -1.172 1.00 . A A . 20 HIS O 1 1
18 21462 1 1 21 CYS C C 7.200 14.098 -3.039 1.00 . A A . 21 CYS C 1 1
18 21463 1 1 21 CYS CA C 6.884 12.635 -3.290 1.00 . A A . 21 CYS CA 1 1
18 21464 1 1 21 CYS CB C 7.575 12.188 -4.575 1.00 . A A . 21 CYS CB 1 1
18 21465 1 1 21 CYS H H 5.043 12.346 -4.287 1.00 . A A . 21 CYS H 1 1
18 21466 1 1 21 CYS HA H 7.248 12.051 -2.466 1.00 . A A . 21 CYS HA 1 1
18 21467 1 1 21 CYS HB2 H 7.239 12.814 -5.387 1.00 . A A . 21 CYS HB2 1 1
18 21468 1 1 21 CYS HB3 H 8.643 12.307 -4.455 1.00 . A A . 21 CYS HB3 1 1
18 21469 1 1 21 CYS N N 5.448 12.445 -3.394 1.00 . A A . 21 CYS N 1 1
18 21470 1 1 21 CYS O O 6.696 14.977 -3.727 1.00 . A A . 21 CYS O 1 1
18 21471 1 1 21 CYS SG S 7.265 10.475 -5.049 1.00 . A A . 21 CYS SG 1 1
18 21472 1 1 22 GLU C C 9.200 16.401 -2.780 1.00 . A A . 22 GLU C 1 1
18 21473 1 1 22 GLU CA C 8.376 15.716 -1.682 1.00 . A A . 22 GLU CA 1 1
18 21474 1 1 22 GLU CB C 9.110 15.701 -0.335 1.00 . A A . 22 GLU CB 1 1
18 21475 1 1 22 GLU CD C 10.949 17.413 -0.385 1.00 . A A . 22 GLU CD 1 1
18 21476 1 1 22 GLU CG C 9.581 17.058 0.151 1.00 . A A . 22 GLU CG 1 1
18 21477 1 1 22 GLU H H 8.422 13.607 -1.541 1.00 . A A . 22 GLU H 1 1
18 21478 1 1 22 GLU HA H 7.452 16.260 -1.564 1.00 . A A . 22 GLU HA 1 1
18 21479 1 1 22 GLU HB2 H 8.447 15.291 0.412 1.00 . A A . 22 GLU HB2 1 1
18 21480 1 1 22 GLU HB3 H 9.974 15.056 -0.422 1.00 . A A . 22 GLU HB3 1 1
18 21481 1 1 22 GLU HG2 H 8.872 17.807 -0.177 1.00 . A A . 22 GLU HG2 1 1
18 21482 1 1 22 GLU HG3 H 9.620 17.048 1.230 1.00 . A A . 22 GLU HG3 1 1
18 21483 1 1 22 GLU N N 8.034 14.353 -2.050 1.00 . A A . 22 GLU N 1 1
18 21484 1 1 22 GLU O O 9.030 17.589 -3.040 1.00 . A A . 22 GLU O 1 1
18 21485 1 1 22 GLU OE1 O 11.867 16.580 -0.260 1.00 . A A . 22 GLU OE1 1 1
18 21486 1 1 22 GLU OE2 O 11.114 18.521 -0.935 1.00 . A A . 22 GLU OE2 1 1
18 21487 1 1 23 THR C C 10.361 16.018 -5.881 1.00 . A A . 23 THR C 1 1
18 21488 1 1 23 THR CA C 10.928 16.215 -4.481 1.00 . A A . 23 THR CA 1 1
18 21489 1 1 23 THR CB C 12.343 15.596 -4.449 1.00 . A A . 23 THR CB 1 1
18 21490 1 1 23 THR CG2 C 13.080 16.012 -3.192 1.00 . A A . 23 THR CG2 1 1
18 21491 1 1 23 THR H H 10.113 14.687 -3.246 1.00 . A A . 23 THR H 1 1
18 21492 1 1 23 THR HA H 11.019 17.273 -4.288 1.00 . A A . 23 THR HA 1 1
18 21493 1 1 23 THR HB H 12.893 15.971 -5.301 1.00 . A A . 23 THR HB 1 1
18 21494 1 1 23 THR HG1 H 11.364 13.862 -4.379 1.00 . A A . 23 THR HG1 1 1
18 21495 1 1 23 THR HG21 H 12.526 15.682 -2.327 1.00 . A A . 23 THR HG21 1 1
18 21496 1 1 23 THR HG22 H 13.178 17.088 -3.170 1.00 . A A . 23 THR HG22 1 1
18 21497 1 1 23 THR HG23 H 14.060 15.560 -3.185 1.00 . A A . 23 THR HG23 1 1
18 21498 1 1 23 THR N N 10.061 15.641 -3.450 1.00 . A A . 23 THR N 1 1
18 21499 1 1 23 THR O O 11.058 16.247 -6.872 1.00 . A A . 23 THR O 1 1
18 21500 1 1 23 THR OG1 O 12.283 14.149 -4.539 1.00 . A A . 23 THR OG1 1 1
18 21501 1 1 24 CYS C C 7.089 15.476 -7.356 1.00 . A A . 24 CYS C 1 1
18 21502 1 1 24 CYS CA C 8.574 15.156 -7.251 1.00 . A A . 24 CYS CA 1 1
18 21503 1 1 24 CYS CB C 8.798 13.647 -7.399 1.00 . A A . 24 CYS CB 1 1
18 21504 1 1 24 CYS H H 8.541 15.576 -5.177 1.00 . A A . 24 CYS H 1 1
18 21505 1 1 24 CYS HA H 9.104 15.672 -8.036 1.00 . A A . 24 CYS HA 1 1
18 21506 1 1 24 CYS HB2 H 7.883 13.126 -7.160 1.00 . A A . 24 CYS HB2 1 1
18 21507 1 1 24 CYS HB3 H 9.077 13.425 -8.421 1.00 . A A . 24 CYS HB3 1 1
18 21508 1 1 24 CYS N N 9.114 15.588 -5.973 1.00 . A A . 24 CYS N 1 1
18 21509 1 1 24 CYS O O 6.364 15.415 -6.367 1.00 . A A . 24 CYS O 1 1
18 21510 1 1 24 CYS SG S 10.102 12.998 -6.319 1.00 . A A . 24 CYS SG 1 1
18 21511 1 1 25 ALA C C 4.511 14.681 -8.974 1.00 . A A . 25 ALA C 1 1
18 21512 1 1 25 ALA CA C 5.216 16.022 -8.807 1.00 . A A . 25 ALA CA 1 1
18 21513 1 1 25 ALA CB C 5.026 16.890 -10.043 1.00 . A A . 25 ALA CB 1 1
18 21514 1 1 25 ALA H H 7.272 15.913 -9.294 1.00 . A A . 25 ALA H 1 1
18 21515 1 1 25 ALA HA H 4.797 16.541 -7.957 1.00 . A A . 25 ALA HA 1 1
18 21516 1 1 25 ALA HB1 H 5.532 17.834 -9.903 1.00 . A A . 25 ALA HB1 1 1
18 21517 1 1 25 ALA HB2 H 3.972 17.066 -10.201 1.00 . A A . 25 ALA HB2 1 1
18 21518 1 1 25 ALA HB3 H 5.439 16.385 -10.905 1.00 . A A . 25 ALA HB3 1 1
18 21519 1 1 25 ALA N N 6.637 15.807 -8.556 1.00 . A A . 25 ALA N 1 1
18 21520 1 1 25 ALA O O 3.749 14.471 -9.916 1.00 . A A . 25 ALA O 1 1
18 21521 1 1 26 LYS C C 3.610 12.020 -6.810 1.00 . A A . 26 LYS C 1 1
18 21522 1 1 26 LYS CA C 4.279 12.413 -8.118 1.00 . A A . 26 LYS CA 1 1
18 21523 1 1 26 LYS CB C 5.436 11.446 -8.398 1.00 . A A . 26 LYS CB 1 1
18 21524 1 1 26 LYS CD C 7.505 10.956 -9.754 1.00 . A A . 26 LYS CD 1 1
18 21525 1 1 26 LYS CE C 7.244 9.460 -9.851 1.00 . A A . 26 LYS CE 1 1
18 21526 1 1 26 LYS CG C 6.215 11.764 -9.666 1.00 . A A . 26 LYS CG 1 1
18 21527 1 1 26 LYS H H 5.322 14.038 -7.268 1.00 . A A . 26 LYS H 1 1
18 21528 1 1 26 LYS HA H 3.560 12.355 -8.920 1.00 . A A . 26 LYS HA 1 1
18 21529 1 1 26 LYS HB2 H 6.122 11.478 -7.566 1.00 . A A . 26 LYS HB2 1 1
18 21530 1 1 26 LYS HB3 H 5.039 10.446 -8.487 1.00 . A A . 26 LYS HB3 1 1
18 21531 1 1 26 LYS HD2 H 8.052 11.268 -10.631 1.00 . A A . 26 LYS HD2 1 1
18 21532 1 1 26 LYS HD3 H 8.098 11.152 -8.872 1.00 . A A . 26 LYS HD3 1 1
18 21533 1 1 26 LYS HE2 H 8.192 8.943 -9.870 1.00 . A A . 26 LYS HE2 1 1
18 21534 1 1 26 LYS HE3 H 6.684 9.148 -8.980 1.00 . A A . 26 LYS HE3 1 1
18 21535 1 1 26 LYS HG2 H 5.600 11.532 -10.521 1.00 . A A . 26 LYS HG2 1 1
18 21536 1 1 26 LYS HG3 H 6.459 12.817 -9.671 1.00 . A A . 26 LYS HG3 1 1
18 21537 1 1 26 LYS HZ1 H 6.910 9.552 -11.912 1.00 . A A . 26 LYS HZ1 1 1
18 21538 1 1 26 LYS HZ2 H 5.490 9.437 -10.994 1.00 . A A . 26 LYS HZ2 1 1
18 21539 1 1 26 LYS HZ3 H 6.472 8.077 -11.210 1.00 . A A . 26 LYS HZ3 1 1
18 21540 1 1 26 LYS N N 4.777 13.775 -8.043 1.00 . A A . 26 LYS N 1 1
18 21541 1 1 26 LYS NZ N 6.477 9.105 -11.075 1.00 . A A . 26 LYS NZ 1 1
18 21542 1 1 26 LYS O O 4.080 12.388 -5.735 1.00 . A A . 26 LYS O 1 1
18 21543 1 1 27 ASP C C 1.228 9.382 -6.131 1.00 . A A . 27 ASP C 1 1
18 21544 1 1 27 ASP CA C 1.871 10.700 -5.745 1.00 . A A . 27 ASP CA 1 1
18 21545 1 1 27 ASP CB C 0.855 11.636 -5.069 1.00 . A A . 27 ASP CB 1 1
18 21546 1 1 27 ASP CG C 0.149 12.571 -6.023 1.00 . A A . 27 ASP CG 1 1
18 21547 1 1 27 ASP H H 2.095 11.172 -7.790 1.00 . A A . 27 ASP H 1 1
18 21548 1 1 27 ASP HA H 2.660 10.487 -5.036 1.00 . A A . 27 ASP HA 1 1
18 21549 1 1 27 ASP HB2 H 0.107 11.037 -4.574 1.00 . A A . 27 ASP HB2 1 1
18 21550 1 1 27 ASP HB3 H 1.371 12.233 -4.330 1.00 . A A . 27 ASP HB3 1 1
18 21551 1 1 27 ASP N N 2.504 11.304 -6.908 1.00 . A A . 27 ASP N 1 1
18 21552 1 1 27 ASP O O 0.613 9.261 -7.192 1.00 . A A . 27 ASP O 1 1
18 21553 1 1 27 ASP OD1 O -0.919 12.206 -6.543 1.00 . A A . 27 ASP OD1 1 1
18 21554 1 1 27 ASP OD2 O 0.653 13.699 -6.225 1.00 . A A . 27 ASP OD2 1 1
18 21555 1 1 28 PHE C C -0.152 6.595 -4.675 1.00 . A A . 28 PHE C 1 1
18 21556 1 1 28 PHE CA C 0.991 7.032 -5.578 1.00 . A A . 28 PHE CA 1 1
18 21557 1 1 28 PHE CB C 2.159 6.063 -5.378 1.00 . A A . 28 PHE CB 1 1
18 21558 1 1 28 PHE CD1 C 3.878 6.603 -7.136 1.00 . A A . 28 PHE CD1 1 1
18 21559 1 1 28 PHE CD2 C 4.387 7.077 -4.853 1.00 . A A . 28 PHE CD2 1 1
18 21560 1 1 28 PHE CE1 C 5.118 7.085 -7.512 1.00 . A A . 28 PHE CE1 1 1
18 21561 1 1 28 PHE CE2 C 5.624 7.561 -5.224 1.00 . A A . 28 PHE CE2 1 1
18 21562 1 1 28 PHE CG C 3.499 6.597 -5.801 1.00 . A A . 28 PHE CG 1 1
18 21563 1 1 28 PHE CZ C 5.992 7.565 -6.555 1.00 . A A . 28 PHE CZ 1 1
18 21564 1 1 28 PHE H H 1.835 8.578 -4.410 1.00 . A A . 28 PHE H 1 1
18 21565 1 1 28 PHE HA H 0.671 6.993 -6.607 1.00 . A A . 28 PHE HA 1 1
18 21566 1 1 28 PHE HB2 H 2.226 5.808 -4.330 1.00 . A A . 28 PHE HB2 1 1
18 21567 1 1 28 PHE HB3 H 1.967 5.164 -5.945 1.00 . A A . 28 PHE HB3 1 1
18 21568 1 1 28 PHE HD1 H 3.194 6.231 -7.883 1.00 . A A . 28 PHE HD1 1 1
18 21569 1 1 28 PHE HD2 H 4.102 7.075 -3.812 1.00 . A A . 28 PHE HD2 1 1
18 21570 1 1 28 PHE HE1 H 5.403 7.086 -8.554 1.00 . A A . 28 PHE HE1 1 1
18 21571 1 1 28 PHE HE2 H 6.305 7.935 -4.474 1.00 . A A . 28 PHE HE2 1 1
18 21572 1 1 28 PHE HZ H 6.962 7.941 -6.845 1.00 . A A . 28 PHE HZ 1 1
18 21573 1 1 28 PHE N N 1.406 8.389 -5.276 1.00 . A A . 28 PHE N 1 1
18 21574 1 1 28 PHE O O -0.345 7.140 -3.585 1.00 . A A . 28 PHE O 1 1
18 21575 1 1 29 SER C C -1.287 3.921 -3.426 1.00 . A A . 29 SER C 1 1
18 21576 1 1 29 SER CA C -1.923 4.980 -4.320 1.00 . A A . 29 SER CA 1 1
18 21577 1 1 29 SER CB C -2.979 4.345 -5.224 1.00 . A A . 29 SER CB 1 1
18 21578 1 1 29 SER H H -0.754 5.275 -6.044 1.00 . A A . 29 SER H 1 1
18 21579 1 1 29 SER HA H -2.382 5.739 -3.705 1.00 . A A . 29 SER HA 1 1
18 21580 1 1 29 SER HB2 H -3.677 3.782 -4.622 1.00 . A A . 29 SER HB2 1 1
18 21581 1 1 29 SER HB3 H -3.508 5.119 -5.760 1.00 . A A . 29 SER HB3 1 1
18 21582 1 1 29 SER HG H -1.660 2.985 -5.729 1.00 . A A . 29 SER HG 1 1
18 21583 1 1 29 SER N N -0.898 5.602 -5.132 1.00 . A A . 29 SER N 1 1
18 21584 1 1 29 SER O O -0.524 3.082 -3.905 1.00 . A A . 29 SER O 1 1
18 21585 1 1 29 SER OG O -2.373 3.470 -6.162 1.00 . A A . 29 SER OG 1 1
18 21586 1 1 30 LEU C C -1.951 1.878 -0.893 1.00 . A A . 30 LEU C 1 1
18 21587 1 1 30 LEU CA C -0.999 3.017 -1.201 1.00 . A A . 30 LEU CA 1 1
18 21588 1 1 30 LEU CB C -0.611 3.718 0.103 1.00 . A A . 30 LEU CB 1 1
18 21589 1 1 30 LEU CD1 C 0.838 5.311 1.367 1.00 . A A . 30 LEU CD1 1 1
18 21590 1 1 30 LEU CD2 C 1.814 3.940 -0.484 1.00 . A A . 30 LEU CD2 1 1
18 21591 1 1 30 LEU CG C 0.575 4.675 0.012 1.00 . A A . 30 LEU CG 1 1
18 21592 1 1 30 LEU H H -2.241 4.615 -1.814 1.00 . A A . 30 LEU H 1 1
18 21593 1 1 30 LEU HA H -0.109 2.607 -1.659 1.00 . A A . 30 LEU HA 1 1
18 21594 1 1 30 LEU HB2 H -1.469 4.274 0.454 1.00 . A A . 30 LEU HB2 1 1
18 21595 1 1 30 LEU HB3 H -0.376 2.959 0.835 1.00 . A A . 30 LEU HB3 1 1
18 21596 1 1 30 LEU HD11 H 0.998 4.537 2.104 1.00 . A A . 30 LEU HD11 1 1
18 21597 1 1 30 LEU HD12 H -0.013 5.911 1.656 1.00 . A A . 30 LEU HD12 1 1
18 21598 1 1 30 LEU HD13 H 1.716 5.936 1.308 1.00 . A A . 30 LEU HD13 1 1
18 21599 1 1 30 LEU HD21 H 1.623 3.536 -1.467 1.00 . A A . 30 LEU HD21 1 1
18 21600 1 1 30 LEU HD22 H 2.051 3.136 0.197 1.00 . A A . 30 LEU HD22 1 1
18 21601 1 1 30 LEU HD23 H 2.646 4.627 -0.532 1.00 . A A . 30 LEU HD23 1 1
18 21602 1 1 30 LEU HG H 0.345 5.462 -0.691 1.00 . A A . 30 LEU HG 1 1
18 21603 1 1 30 LEU N N -1.595 3.954 -2.141 1.00 . A A . 30 LEU N 1 1
18 21604 1 1 30 LEU O O -3.161 2.074 -0.765 1.00 . A A . 30 LEU O 1 1
18 21605 1 1 31 GLN C C -1.399 -1.237 0.674 1.00 . A A . 31 GLN C 1 1
18 21606 1 1 31 GLN CA C -2.146 -0.485 -0.409 1.00 . A A . 31 GLN CA 1 1
18 21607 1 1 31 GLN CB C -2.389 -1.401 -1.610 1.00 . A A . 31 GLN CB 1 1
18 21608 1 1 31 GLN CD C -3.589 -1.740 -3.808 1.00 . A A . 31 GLN CD 1 1
18 21609 1 1 31 GLN CG C -3.266 -0.780 -2.683 1.00 . A A . 31 GLN CG 1 1
18 21610 1 1 31 GLN H H -0.427 0.593 -0.983 1.00 . A A . 31 GLN H 1 1
18 21611 1 1 31 GLN HA H -3.096 -0.157 -0.015 1.00 . A A . 31 GLN HA 1 1
18 21612 1 1 31 GLN HB2 H -1.438 -1.652 -2.055 1.00 . A A . 31 GLN HB2 1 1
18 21613 1 1 31 GLN HB3 H -2.865 -2.308 -1.267 1.00 . A A . 31 GLN HB3 1 1
18 21614 1 1 31 GLN HE21 H -5.331 -0.838 -4.104 1.00 . A A . 31 GLN HE21 1 1
18 21615 1 1 31 GLN HE22 H -4.986 -2.171 -5.149 1.00 . A A . 31 GLN HE22 1 1
18 21616 1 1 31 GLN HG2 H -4.192 -0.457 -2.230 1.00 . A A . 31 GLN HG2 1 1
18 21617 1 1 31 GLN HG3 H -2.753 0.076 -3.097 1.00 . A A . 31 GLN HG3 1 1
18 21618 1 1 31 GLN N N -1.392 0.687 -0.793 1.00 . A A . 31 GLN N 1 1
18 21619 1 1 31 GLN NE2 N -4.752 -1.566 -4.414 1.00 . A A . 31 GLN NE2 1 1
18 21620 1 1 31 GLN O O -0.288 -1.723 0.451 1.00 . A A . 31 GLN O 1 1
18 21621 1 1 31 GLN OE1 O -2.805 -2.633 -4.130 1.00 . A A . 31 GLN OE1 1 1
18 21622 1 1 32 ALA C C -1.570 -3.559 2.607 1.00 . A A . 32 ALA C 1 1
18 21623 1 1 32 ALA CA C -1.436 -2.082 2.939 1.00 . A A . 32 ALA CA 1 1
18 21624 1 1 32 ALA CB C -2.142 -1.751 4.248 1.00 . A A . 32 ALA CB 1 1
18 21625 1 1 32 ALA H H -2.821 -0.800 1.999 1.00 . A A . 32 ALA H 1 1
18 21626 1 1 32 ALA HA H -0.389 -1.834 3.040 1.00 . A A . 32 ALA HA 1 1
18 21627 1 1 32 ALA HB1 H -3.200 -1.943 4.148 1.00 . A A . 32 ALA HB1 1 1
18 21628 1 1 32 ALA HB2 H -1.987 -0.710 4.487 1.00 . A A . 32 ALA HB2 1 1
18 21629 1 1 32 ALA HB3 H -1.739 -2.363 5.039 1.00 . A A . 32 ALA HB3 1 1
18 21630 1 1 32 ALA N N -1.990 -1.295 1.854 1.00 . A A . 32 ALA N 1 1
18 21631 1 1 32 ALA O O -2.576 -4.178 2.916 1.00 . A A . 32 ALA O 1 1
18 21632 1 1 33 LEU C C -0.078 -6.404 2.537 1.00 . A A . 33 LEU C 1 1
18 21633 1 1 33 LEU CA C -0.627 -5.477 1.471 1.00 . A A . 33 LEU CA 1 1
18 21634 1 1 33 LEU CB C 0.184 -5.633 0.177 1.00 . A A . 33 LEU CB 1 1
18 21635 1 1 33 LEU CD1 C -1.414 -7.120 -1.051 1.00 . A A . 33 LEU CD1 1 1
18 21636 1 1 33 LEU CD2 C 0.992 -7.059 -1.719 1.00 . A A . 33 LEU CD2 1 1
18 21637 1 1 33 LEU CG C 0.014 -6.966 -0.558 1.00 . A A . 33 LEU CG 1 1
18 21638 1 1 33 LEU H H 0.238 -3.573 1.767 1.00 . A A . 33 LEU H 1 1
18 21639 1 1 33 LEU HA H -1.659 -5.728 1.277 1.00 . A A . 33 LEU HA 1 1
18 21640 1 1 33 LEU HB2 H -0.099 -4.840 -0.498 1.00 . A A . 33 LEU HB2 1 1
18 21641 1 1 33 LEU HB3 H 1.230 -5.518 0.420 1.00 . A A . 33 LEU HB3 1 1
18 21642 1 1 33 LEU HD11 H -1.647 -6.316 -1.736 1.00 . A A . 33 LEU HD11 1 1
18 21643 1 1 33 LEU HD12 H -2.091 -7.084 -0.210 1.00 . A A . 33 LEU HD12 1 1
18 21644 1 1 33 LEU HD13 H -1.519 -8.067 -1.559 1.00 . A A . 33 LEU HD13 1 1
18 21645 1 1 33 LEU HD21 H 0.843 -7.992 -2.241 1.00 . A A . 33 LEU HD21 1 1
18 21646 1 1 33 LEU HD22 H 2.003 -7.017 -1.342 1.00 . A A . 33 LEU HD22 1 1
18 21647 1 1 33 LEU HD23 H 0.825 -6.236 -2.397 1.00 . A A . 33 LEU HD23 1 1
18 21648 1 1 33 LEU HG H 0.224 -7.779 0.122 1.00 . A A . 33 LEU HG 1 1
18 21649 1 1 33 LEU N N -0.571 -4.103 1.938 1.00 . A A . 33 LEU N 1 1
18 21650 1 1 33 LEU O O 0.722 -5.991 3.381 1.00 . A A . 33 LEU O 1 1
18 21651 1 1 34 CYS C C 1.167 -9.386 2.706 1.00 . A A . 34 CYS C 1 1
18 21652 1 1 34 CYS CA C 0.063 -8.624 3.417 1.00 . A A . 34 CYS CA 1 1
18 21653 1 1 34 CYS CB C -1.006 -9.568 3.966 1.00 . A A . 34 CYS CB 1 1
18 21654 1 1 34 CYS H H -1.177 -7.934 1.857 1.00 . A A . 34 CYS H 1 1
18 21655 1 1 34 CYS HA H 0.503 -8.078 4.240 1.00 . A A . 34 CYS HA 1 1
18 21656 1 1 34 CYS HB2 H -0.536 -10.293 4.614 1.00 . A A . 34 CYS HB2 1 1
18 21657 1 1 34 CYS HB3 H -1.723 -8.995 4.535 1.00 . A A . 34 CYS HB3 1 1
18 21658 1 1 34 CYS N N -0.495 -7.655 2.508 1.00 . A A . 34 CYS N 1 1
18 21659 1 1 34 CYS O O 1.001 -9.859 1.588 1.00 . A A . 34 CYS O 1 1
18 21660 1 1 34 CYS SG S -1.903 -10.472 2.701 1.00 . A A . 34 CYS SG 1 1
18 21661 1 1 35 PRO C C 3.414 -11.539 2.502 1.00 . A A . 35 PRO C 1 1
18 21662 1 1 35 PRO CA C 3.538 -10.040 2.764 1.00 . A A . 35 PRO CA 1 1
18 21663 1 1 35 PRO CB C 4.607 -9.765 3.830 1.00 . A A . 35 PRO CB 1 1
18 21664 1 1 35 PRO CD C 2.534 -8.960 4.696 1.00 . A A . 35 PRO CD 1 1
18 21665 1 1 35 PRO CG C 4.016 -8.730 4.731 1.00 . A A . 35 PRO CG 1 1
18 21666 1 1 35 PRO HA H 3.809 -9.540 1.846 1.00 . A A . 35 PRO HA 1 1
18 21667 1 1 35 PRO HB2 H 4.824 -10.676 4.368 1.00 . A A . 35 PRO HB2 1 1
18 21668 1 1 35 PRO HB3 H 5.506 -9.401 3.355 1.00 . A A . 35 PRO HB3 1 1
18 21669 1 1 35 PRO HD2 H 2.237 -9.695 5.427 1.00 . A A . 35 PRO HD2 1 1
18 21670 1 1 35 PRO HD3 H 1.988 -8.035 4.843 1.00 . A A . 35 PRO HD3 1 1
18 21671 1 1 35 PRO HG2 H 4.392 -8.858 5.734 1.00 . A A . 35 PRO HG2 1 1
18 21672 1 1 35 PRO HG3 H 4.251 -7.743 4.362 1.00 . A A . 35 PRO HG3 1 1
18 21673 1 1 35 PRO N N 2.323 -9.460 3.344 1.00 . A A . 35 PRO N 1 1
18 21674 1 1 35 PRO O O 4.044 -12.075 1.588 1.00 . A A . 35 PRO O 1 1
18 21675 1 1 36 ASP C C 1.321 -14.025 2.222 1.00 . A A . 36 ASP C 1 1
18 21676 1 1 36 ASP CA C 2.432 -13.651 3.194 1.00 . A A . 36 ASP CA 1 1
18 21677 1 1 36 ASP CB C 2.158 -14.253 4.573 1.00 . A A . 36 ASP CB 1 1
18 21678 1 1 36 ASP CG C 3.376 -14.212 5.475 1.00 . A A . 36 ASP CG 1 1
18 21679 1 1 36 ASP H H 2.067 -11.714 3.961 1.00 . A A . 36 ASP H 1 1
18 21680 1 1 36 ASP HA H 3.363 -14.052 2.821 1.00 . A A . 36 ASP HA 1 1
18 21681 1 1 36 ASP HB2 H 1.363 -13.698 5.050 1.00 . A A . 36 ASP HB2 1 1
18 21682 1 1 36 ASP HB3 H 1.854 -15.282 4.456 1.00 . A A . 36 ASP HB3 1 1
18 21683 1 1 36 ASP N N 2.586 -12.205 3.293 1.00 . A A . 36 ASP N 1 1
18 21684 1 1 36 ASP O O 1.578 -14.640 1.188 1.00 . A A . 36 ASP O 1 1
18 21685 1 1 36 ASP OD1 O 3.714 -13.121 5.982 1.00 . A A . 36 ASP OD1 1 1
18 21686 1 1 36 ASP OD2 O 4.008 -15.272 5.676 1.00 . A A . 36 ASP OD2 1 1
18 21687 1 1 37 CYS C C -0.992 -13.182 0.397 1.00 . A A . 37 CYS C 1 1
18 21688 1 1 37 CYS CA C -1.050 -13.975 1.698 1.00 . A A . 37 CYS CA 1 1
18 21689 1 1 37 CYS CB C -2.362 -13.660 2.422 1.00 . A A . 37 CYS CB 1 1
18 21690 1 1 37 CYS H H -0.061 -13.155 3.381 1.00 . A A . 37 CYS H 1 1
18 21691 1 1 37 CYS HA H -1.015 -15.028 1.465 1.00 . A A . 37 CYS HA 1 1
18 21692 1 1 37 CYS HB2 H -2.688 -12.671 2.140 1.00 . A A . 37 CYS HB2 1 1
18 21693 1 1 37 CYS HB3 H -3.112 -14.377 2.115 1.00 . A A . 37 CYS HB3 1 1
18 21694 1 1 37 CYS N N 0.091 -13.651 2.547 1.00 . A A . 37 CYS N 1 1
18 21695 1 1 37 CYS O O -1.198 -13.728 -0.690 1.00 . A A . 37 CYS O 1 1
18 21696 1 1 37 CYS SG S -2.266 -13.705 4.229 1.00 . A A . 37 CYS SG 1 1
18 21697 1 1 38 ARG C C -2.123 -10.913 -1.204 1.00 . A A . 38 ARG C 1 1
18 21698 1 1 38 ARG CA C -0.741 -10.940 -0.568 1.00 . A A . 38 ARG CA 1 1
18 21699 1 1 38 ARG CB C 0.325 -11.245 -1.622 1.00 . A A . 38 ARG CB 1 1
18 21700 1 1 38 ARG CD C 2.764 -11.377 -2.175 1.00 . A A . 38 ARG CD 1 1
18 21701 1 1 38 ARG CG C 1.734 -11.332 -1.063 1.00 . A A . 38 ARG CG 1 1
18 21702 1 1 38 ARG CZ C 2.940 -10.073 -4.267 1.00 . A A . 38 ARG CZ 1 1
18 21703 1 1 38 ARG H H -0.479 -11.559 1.429 1.00 . A A . 38 ARG H 1 1
18 21704 1 1 38 ARG HA H -0.542 -9.963 -0.149 1.00 . A A . 38 ARG HA 1 1
18 21705 1 1 38 ARG HB2 H 0.089 -12.186 -2.097 1.00 . A A . 38 ARG HB2 1 1
18 21706 1 1 38 ARG HB3 H 0.307 -10.459 -2.364 1.00 . A A . 38 ARG HB3 1 1
18 21707 1 1 38 ARG HD2 H 3.736 -11.547 -1.740 1.00 . A A . 38 ARG HD2 1 1
18 21708 1 1 38 ARG HD3 H 2.520 -12.191 -2.841 1.00 . A A . 38 ARG HD3 1 1
18 21709 1 1 38 ARG HE H 2.734 -9.290 -2.436 1.00 . A A . 38 ARG HE 1 1
18 21710 1 1 38 ARG HG2 H 1.923 -10.467 -0.445 1.00 . A A . 38 ARG HG2 1 1
18 21711 1 1 38 ARG HG3 H 1.819 -12.230 -0.467 1.00 . A A . 38 ARG HG3 1 1
18 21712 1 1 38 ARG HH11 H 2.961 -12.087 -4.527 1.00 . A A . 38 ARG HH11 1 1
18 21713 1 1 38 ARG HH12 H 3.121 -11.149 -5.976 1.00 . A A . 38 ARG HH12 1 1
18 21714 1 1 38 ARG HH21 H 2.954 -8.040 -4.357 1.00 . A A . 38 ARG HH21 1 1
18 21715 1 1 38 ARG HH22 H 3.137 -8.859 -5.884 1.00 . A A . 38 ARG HH22 1 1
18 21716 1 1 38 ARG N N -0.706 -11.894 0.533 1.00 . A A . 38 ARG N 1 1
18 21717 1 1 38 ARG NE N 2.799 -10.129 -2.942 1.00 . A A . 38 ARG NE 1 1
18 21718 1 1 38 ARG NH1 N 3.013 -11.191 -4.980 1.00 . A A . 38 ARG NH1 1 1
18 21719 1 1 38 ARG NH2 N 3.009 -8.899 -4.882 1.00 . A A . 38 ARG NH2 1 1
18 21720 1 1 38 ARG O O -3.090 -11.424 -0.629 1.00 . A A . 38 ARG O 1 1
18 21721 1 1 39 GLN C C -4.325 -9.103 -2.486 1.00 . A A . 39 GLN C 1 1
18 21722 1 1 39 GLN CA C -3.454 -10.176 -3.135 1.00 . A A . 39 GLN CA 1 1
18 21723 1 1 39 GLN CB C -4.208 -11.520 -3.193 1.00 . A A . 39 GLN CB 1 1
18 21724 1 1 39 GLN CD C -3.238 -12.720 -5.222 1.00 . A A . 39 GLN CD 1 1
18 21725 1 1 39 GLN CG C -3.370 -12.685 -3.708 1.00 . A A . 39 GLN CG 1 1
18 21726 1 1 39 GLN H H -1.393 -9.892 -2.749 1.00 . A A . 39 GLN H 1 1
18 21727 1 1 39 GLN HA H -3.208 -9.863 -4.140 1.00 . A A . 39 GLN HA 1 1
18 21728 1 1 39 GLN HB2 H -4.551 -11.766 -2.199 1.00 . A A . 39 GLN HB2 1 1
18 21729 1 1 39 GLN HB3 H -5.066 -11.407 -3.840 1.00 . A A . 39 GLN HB3 1 1
18 21730 1 1 39 GLN HE21 H -3.424 -10.748 -5.337 1.00 . A A . 39 GLN HE21 1 1
18 21731 1 1 39 GLN HE22 H -3.231 -11.572 -6.846 1.00 . A A . 39 GLN HE22 1 1
18 21732 1 1 39 GLN HG2 H -2.380 -12.611 -3.282 1.00 . A A . 39 GLN HG2 1 1
18 21733 1 1 39 GLN HG3 H -3.825 -13.607 -3.379 1.00 . A A . 39 GLN HG3 1 1
18 21734 1 1 39 GLN N N -2.202 -10.301 -2.386 1.00 . A A . 39 GLN N 1 1
18 21735 1 1 39 GLN NE2 N -3.301 -11.563 -5.862 1.00 . A A . 39 GLN NE2 1 1
18 21736 1 1 39 GLN O O -4.081 -8.720 -1.347 1.00 . A A . 39 GLN O 1 1
18 21737 1 1 39 GLN OE1 O -3.087 -13.787 -5.812 1.00 . A A . 39 GLN OE1 1 1
18 21738 1 1 40 PRO C C -6.855 -8.045 -1.330 1.00 . A A . 40 PRO C 1 1
18 21739 1 1 40 PRO CA C -6.235 -7.574 -2.643 1.00 . A A . 40 PRO CA 1 1
18 21740 1 1 40 PRO CB C -7.314 -7.399 -3.724 1.00 . A A . 40 PRO CB 1 1
18 21741 1 1 40 PRO CD C -5.663 -8.896 -4.596 1.00 . A A . 40 PRO CD 1 1
18 21742 1 1 40 PRO CG C -7.115 -8.527 -4.681 1.00 . A A . 40 PRO CG 1 1
18 21743 1 1 40 PRO HA H -5.728 -6.635 -2.480 1.00 . A A . 40 PRO HA 1 1
18 21744 1 1 40 PRO HB2 H -8.291 -7.441 -3.266 1.00 . A A . 40 PRO HB2 1 1
18 21745 1 1 40 PRO HB3 H -7.183 -6.444 -4.210 1.00 . A A . 40 PRO HB3 1 1
18 21746 1 1 40 PRO HD2 H -5.526 -9.949 -4.796 1.00 . A A . 40 PRO HD2 1 1
18 21747 1 1 40 PRO HD3 H -5.079 -8.298 -5.280 1.00 . A A . 40 PRO HD3 1 1
18 21748 1 1 40 PRO HG2 H -7.731 -9.367 -4.393 1.00 . A A . 40 PRO HG2 1 1
18 21749 1 1 40 PRO HG3 H -7.362 -8.206 -5.682 1.00 . A A . 40 PRO HG3 1 1
18 21750 1 1 40 PRO N N -5.328 -8.575 -3.203 1.00 . A A . 40 PRO N 1 1
18 21751 1 1 40 PRO O O -7.628 -9.007 -1.309 1.00 . A A . 40 PRO O 1 1
18 21752 1 1 41 LEU C C -8.484 -7.264 1.160 1.00 . A A . 41 LEU C 1 1
18 21753 1 1 41 LEU CA C -7.028 -7.716 1.077 1.00 . A A . 41 LEU CA 1 1
18 21754 1 1 41 LEU CB C -6.239 -7.030 2.205 1.00 . A A . 41 LEU CB 1 1
18 21755 1 1 41 LEU CD1 C -4.125 -6.613 3.470 1.00 . A A . 41 LEU CD1 1 1
18 21756 1 1 41 LEU CD2 C -4.290 -8.634 2.050 1.00 . A A . 41 LEU CD2 1 1
18 21757 1 1 41 LEU CG C -4.712 -7.186 2.194 1.00 . A A . 41 LEU CG 1 1
18 21758 1 1 41 LEU H H -5.818 -6.674 -0.310 1.00 . A A . 41 LEU H 1 1
18 21759 1 1 41 LEU HA H -6.981 -8.786 1.206 1.00 . A A . 41 LEU HA 1 1
18 21760 1 1 41 LEU HB2 H -6.461 -5.974 2.168 1.00 . A A . 41 LEU HB2 1 1
18 21761 1 1 41 LEU HB3 H -6.604 -7.415 3.146 1.00 . A A . 41 LEU HB3 1 1
18 21762 1 1 41 LEU HD11 H -4.378 -5.565 3.543 1.00 . A A . 41 LEU HD11 1 1
18 21763 1 1 41 LEU HD12 H -3.051 -6.725 3.454 1.00 . A A . 41 LEU HD12 1 1
18 21764 1 1 41 LEU HD13 H -4.531 -7.141 4.321 1.00 . A A . 41 LEU HD13 1 1
18 21765 1 1 41 LEU HD21 H -4.810 -9.236 2.779 1.00 . A A . 41 LEU HD21 1 1
18 21766 1 1 41 LEU HD22 H -3.215 -8.711 2.225 1.00 . A A . 41 LEU HD22 1 1
18 21767 1 1 41 LEU HD23 H -4.520 -8.984 1.055 1.00 . A A . 41 LEU HD23 1 1
18 21768 1 1 41 LEU HG H -4.305 -6.631 1.360 1.00 . A A . 41 LEU HG 1 1
18 21769 1 1 41 LEU N N -6.482 -7.389 -0.235 1.00 . A A . 41 LEU N 1 1
18 21770 1 1 41 LEU O O -9.105 -6.931 0.147 1.00 . A A . 41 LEU O 1 1
18 21771 1 1 42 GLN C C -10.313 -5.286 2.960 1.00 . A A . 42 GLN C 1 1
18 21772 1 1 42 GLN CA C -10.369 -6.754 2.575 1.00 . A A . 42 GLN CA 1 1
18 21773 1 1 42 GLN CB C -11.070 -7.580 3.652 1.00 . A A . 42 GLN CB 1 1
18 21774 1 1 42 GLN CD C -11.823 -9.885 4.369 1.00 . A A . 42 GLN CD 1 1
18 21775 1 1 42 GLN CG C -11.305 -9.024 3.237 1.00 . A A . 42 GLN CG 1 1
18 21776 1 1 42 GLN H H -8.494 -7.536 3.137 1.00 . A A . 42 GLN H 1 1
18 21777 1 1 42 GLN HA H -10.908 -6.854 1.642 1.00 . A A . 42 GLN HA 1 1
18 21778 1 1 42 GLN HB2 H -10.467 -7.574 4.547 1.00 . A A . 42 GLN HB2 1 1
18 21779 1 1 42 GLN HB3 H -12.028 -7.129 3.868 1.00 . A A . 42 GLN HB3 1 1
18 21780 1 1 42 GLN HE21 H -13.695 -9.415 3.905 1.00 . A A . 42 GLN HE21 1 1
18 21781 1 1 42 GLN HE22 H -13.496 -10.474 5.253 1.00 . A A . 42 GLN HE22 1 1
18 21782 1 1 42 GLN HG2 H -12.025 -9.040 2.435 1.00 . A A . 42 GLN HG2 1 1
18 21783 1 1 42 GLN HG3 H -10.370 -9.437 2.889 1.00 . A A . 42 GLN HG3 1 1
18 21784 1 1 42 GLN N N -9.023 -7.242 2.365 1.00 . A A . 42 GLN N 1 1
18 21785 1 1 42 GLN NE2 N -13.136 -9.932 4.524 1.00 . A A . 42 GLN NE2 1 1
18 21786 1 1 42 GLN O O -9.768 -4.933 4.006 1.00 . A A . 42 GLN O 1 1
18 21787 1 1 42 GLN OE1 O -11.048 -10.503 5.098 1.00 . A A . 42 GLN OE1 1 1
18 21788 1 1 43 VAL C C -11.795 -2.574 3.357 1.00 . A A . 43 VAL C 1 1
18 21789 1 1 43 VAL CA C -10.780 -3.000 2.304 1.00 . A A . 43 VAL CA 1 1
18 21790 1 1 43 VAL CB C -11.031 -2.214 0.999 1.00 . A A . 43 VAL CB 1 1
18 21791 1 1 43 VAL CG1 C -10.845 -0.719 1.222 1.00 . A A . 43 VAL CG1 1 1
18 21792 1 1 43 VAL CG2 C -10.113 -2.706 -0.111 1.00 . A A . 43 VAL CG2 1 1
18 21793 1 1 43 VAL H H -11.299 -4.787 1.292 1.00 . A A . 43 VAL H 1 1
18 21794 1 1 43 VAL HA H -9.788 -2.761 2.662 1.00 . A A . 43 VAL HA 1 1
18 21795 1 1 43 VAL HB H -12.052 -2.384 0.692 1.00 . A A . 43 VAL HB 1 1
18 21796 1 1 43 VAL HG11 H -9.828 -0.524 1.527 1.00 . A A . 43 VAL HG11 1 1
18 21797 1 1 43 VAL HG12 H -11.523 -0.384 1.992 1.00 . A A . 43 VAL HG12 1 1
18 21798 1 1 43 VAL HG13 H -11.053 -0.190 0.304 1.00 . A A . 43 VAL HG13 1 1
18 21799 1 1 43 VAL HG21 H -10.272 -3.763 -0.268 1.00 . A A . 43 VAL HG21 1 1
18 21800 1 1 43 VAL HG22 H -9.085 -2.534 0.168 1.00 . A A . 43 VAL HG22 1 1
18 21801 1 1 43 VAL HG23 H -10.334 -2.170 -1.023 1.00 . A A . 43 VAL HG23 1 1
18 21802 1 1 43 VAL N N -10.841 -4.436 2.093 1.00 . A A . 43 VAL N 1 1
18 21803 1 1 43 VAL O O -12.983 -2.405 3.069 1.00 . A A . 43 VAL O 1 1
18 21804 1 1 44 LEU C C -12.383 -0.528 5.664 1.00 . A A . 44 LEU C 1 1
18 21805 1 1 44 LEU CA C -12.151 -2.033 5.690 1.00 . A A . 44 LEU CA 1 1
18 21806 1 1 44 LEU CB C -11.492 -2.453 7.007 1.00 . A A . 44 LEU CB 1 1
18 21807 1 1 44 LEU CD1 C -10.484 -4.247 8.443 1.00 . A A . 44 LEU CD1 1 1
18 21808 1 1 44 LEU CD2 C -12.396 -4.795 6.929 1.00 . A A . 44 LEU CD2 1 1
18 21809 1 1 44 LEU CG C -11.146 -3.944 7.109 1.00 . A A . 44 LEU CG 1 1
18 21810 1 1 44 LEU H H -10.351 -2.561 4.728 1.00 . A A . 44 LEU H 1 1
18 21811 1 1 44 LEU HA H -13.101 -2.537 5.590 1.00 . A A . 44 LEU HA 1 1
18 21812 1 1 44 LEU HB2 H -10.582 -1.883 7.128 1.00 . A A . 44 LEU HB2 1 1
18 21813 1 1 44 LEU HB3 H -12.162 -2.206 7.816 1.00 . A A . 44 LEU HB3 1 1
18 21814 1 1 44 LEU HD11 H -10.245 -5.300 8.495 1.00 . A A . 44 LEU HD11 1 1
18 21815 1 1 44 LEU HD12 H -11.159 -3.990 9.247 1.00 . A A . 44 LEU HD12 1 1
18 21816 1 1 44 LEU HD13 H -9.578 -3.668 8.535 1.00 . A A . 44 LEU HD13 1 1
18 21817 1 1 44 LEU HD21 H -12.129 -5.841 6.987 1.00 . A A . 44 LEU HD21 1 1
18 21818 1 1 44 LEU HD22 H -12.834 -4.589 5.963 1.00 . A A . 44 LEU HD22 1 1
18 21819 1 1 44 LEU HD23 H -13.106 -4.559 7.705 1.00 . A A . 44 LEU HD23 1 1
18 21820 1 1 44 LEU HG H -10.447 -4.205 6.321 1.00 . A A . 44 LEU HG 1 1
18 21821 1 1 44 LEU N N -11.314 -2.421 4.575 1.00 . A A . 44 LEU N 1 1
18 21822 1 1 44 LEU O O -11.515 0.236 5.233 1.00 . A A . 44 LEU O 1 1
18 21823 1 1 45 LYS C C -13.820 1.893 7.473 1.00 . A A . 45 LYS C 1 1
18 21824 1 1 45 LYS CA C -13.909 1.302 6.075 1.00 . A A . 45 LYS CA 1 1
18 21825 1 1 45 LYS CB C -15.324 1.510 5.518 1.00 . A A . 45 LYS CB 1 1
18 21826 1 1 45 LYS CD C -15.793 -0.526 4.097 1.00 . A A . 45 LYS CD 1 1
18 21827 1 1 45 LYS CE C -16.084 -1.043 2.696 1.00 . A A . 45 LYS CE 1 1
18 21828 1 1 45 LYS CG C -15.540 0.976 4.105 1.00 . A A . 45 LYS CG 1 1
18 21829 1 1 45 LYS H H -14.193 -0.753 6.482 1.00 . A A . 45 LYS H 1 1
18 21830 1 1 45 LYS HA H -13.200 1.809 5.436 1.00 . A A . 45 LYS HA 1 1
18 21831 1 1 45 LYS HB2 H -16.027 1.018 6.173 1.00 . A A . 45 LYS HB2 1 1
18 21832 1 1 45 LYS HB3 H -15.539 2.570 5.513 1.00 . A A . 45 LYS HB3 1 1
18 21833 1 1 45 LYS HD2 H -14.917 -1.031 4.479 1.00 . A A . 45 LYS HD2 1 1
18 21834 1 1 45 LYS HD3 H -16.640 -0.741 4.734 1.00 . A A . 45 LYS HD3 1 1
18 21835 1 1 45 LYS HE2 H -16.382 -2.078 2.765 1.00 . A A . 45 LYS HE2 1 1
18 21836 1 1 45 LYS HE3 H -16.895 -0.465 2.275 1.00 . A A . 45 LYS HE3 1 1
18 21837 1 1 45 LYS HG2 H -16.394 1.474 3.670 1.00 . A A . 45 LYS HG2 1 1
18 21838 1 1 45 LYS HG3 H -14.661 1.185 3.514 1.00 . A A . 45 LYS HG3 1 1
18 21839 1 1 45 LYS HZ1 H -15.134 -1.326 0.858 1.00 . A A . 45 LYS HZ1 1 1
18 21840 1 1 45 LYS HZ2 H -14.105 -1.486 2.199 1.00 . A A . 45 LYS HZ2 1 1
18 21841 1 1 45 LYS HZ3 H -14.612 0.052 1.694 1.00 . A A . 45 LYS HZ3 1 1
18 21842 1 1 45 LYS N N -13.554 -0.105 6.108 1.00 . A A . 45 LYS N 1 1
18 21843 1 1 45 LYS NZ N -14.902 -0.942 1.802 1.00 . A A . 45 LYS NZ 1 1
18 21844 1 1 45 LYS O O -14.403 1.365 8.420 1.00 . A A . 45 LYS O 1 1
18 21845 1 1 46 ALA C C -13.816 4.924 8.868 1.00 . A A . 46 ALA C 1 1
18 21846 1 1 46 ALA CA C -12.955 3.671 8.870 1.00 . A A . 46 ALA CA 1 1
18 21847 1 1 46 ALA CB C -11.499 4.020 9.138 1.00 . A A . 46 ALA CB 1 1
18 21848 1 1 46 ALA H H -12.596 3.328 6.814 1.00 . A A . 46 ALA H 1 1
18 21849 1 1 46 ALA HA H -13.296 3.007 9.652 1.00 . A A . 46 ALA HA 1 1
18 21850 1 1 46 ALA HB1 H -11.145 4.694 8.371 1.00 . A A . 46 ALA HB1 1 1
18 21851 1 1 46 ALA HB2 H -10.903 3.119 9.128 1.00 . A A . 46 ALA HB2 1 1
18 21852 1 1 46 ALA HB3 H -11.414 4.498 10.103 1.00 . A A . 46 ALA HB3 1 1
18 21853 1 1 46 ALA N N -13.080 2.978 7.600 1.00 . A A . 46 ALA N 1 1
18 21854 1 1 46 ALA O O -13.674 5.787 9.734 1.00 . A A . 46 ALA O 1 1
18 21855 1 1 47 CYS C C -14.786 7.416 7.457 1.00 . A A . 47 CYS C 1 1
18 21856 1 1 47 CYS CA C -15.600 6.148 7.710 1.00 . A A . 47 CYS CA 1 1
18 21857 1 1 47 CYS CB C -16.521 6.317 8.923 1.00 . A A . 47 CYS CB 1 1
18 21858 1 1 47 CYS H H -14.777 4.259 7.252 1.00 . A A . 47 CYS H 1 1
18 21859 1 1 47 CYS HA H -16.206 5.957 6.837 1.00 . A A . 47 CYS HA 1 1
18 21860 1 1 47 CYS HB2 H -15.923 6.550 9.792 1.00 . A A . 47 CYS HB2 1 1
18 21861 1 1 47 CYS HB3 H -17.208 7.128 8.735 1.00 . A A . 47 CYS HB3 1 1
18 21862 1 1 47 CYS HG H -18.708 5.005 8.779 1.00 . A A . 47 CYS HG 1 1
18 21863 1 1 47 CYS N N -14.712 5.001 7.885 1.00 . A A . 47 CYS N 1 1
18 21864 1 1 47 CYS O O -14.493 8.183 8.375 1.00 . A A . 47 CYS O 1 1
18 21865 1 1 47 CYS SG S -17.498 4.842 9.306 1.00 . A A . 47 CYS SG 1 1
18 21866 1 1 48 GLY C C -12.206 8.214 5.329 1.00 . A A . 48 GLY C 1 1
18 21867 1 1 48 GLY CA C -13.538 8.711 5.845 1.00 . A A . 48 GLY CA 1 1
18 21868 1 1 48 GLY H H -14.689 6.967 5.513 1.00 . A A . 48 GLY H 1 1
18 21869 1 1 48 GLY HA2 H -14.021 9.298 5.077 1.00 . A A . 48 GLY HA2 1 1
18 21870 1 1 48 GLY HA3 H -13.371 9.329 6.714 1.00 . A A . 48 GLY HA3 1 1
18 21871 1 1 48 GLY N N -14.396 7.602 6.207 1.00 . A A . 48 GLY N 1 1
18 21872 1 1 48 GLY O O -11.685 8.713 4.334 1.00 . A A . 48 GLY O 1 1
18 21873 1 1 49 ALA C C -10.671 5.082 5.385 1.00 . A A . 49 ALA C 1 1
18 21874 1 1 49 ALA CA C -10.434 6.571 5.594 1.00 . A A . 49 ALA CA 1 1
18 21875 1 1 49 ALA CB C -9.347 6.792 6.634 1.00 . A A . 49 ALA CB 1 1
18 21876 1 1 49 ALA H H -12.124 6.891 6.813 1.00 . A A . 49 ALA H 1 1
18 21877 1 1 49 ALA HA H -10.116 7.017 4.662 1.00 . A A . 49 ALA HA 1 1
18 21878 1 1 49 ALA HB1 H -9.641 6.333 7.566 1.00 . A A . 49 ALA HB1 1 1
18 21879 1 1 49 ALA HB2 H -9.204 7.852 6.783 1.00 . A A . 49 ALA HB2 1 1
18 21880 1 1 49 ALA HB3 H -8.424 6.349 6.290 1.00 . A A . 49 ALA HB3 1 1
18 21881 1 1 49 ALA N N -11.671 7.212 6.008 1.00 . A A . 49 ALA N 1 1
18 21882 1 1 49 ALA O O -11.702 4.548 5.806 1.00 . A A . 49 ALA O 1 1
18 21883 1 1 50 VAL C C -8.601 2.257 4.997 1.00 . A A . 50 VAL C 1 1
18 21884 1 1 50 VAL CA C -9.844 2.980 4.502 1.00 . A A . 50 VAL CA 1 1
18 21885 1 1 50 VAL CB C -10.064 2.659 3.006 1.00 . A A . 50 VAL CB 1 1
18 21886 1 1 50 VAL CG1 C -11.396 3.211 2.526 1.00 . A A . 50 VAL CG1 1 1
18 21887 1 1 50 VAL CG2 C -8.922 3.202 2.159 1.00 . A A . 50 VAL CG2 1 1
18 21888 1 1 50 VAL H H -8.929 4.887 4.431 1.00 . A A . 50 VAL H 1 1
18 21889 1 1 50 VAL HA H -10.699 2.620 5.056 1.00 . A A . 50 VAL HA 1 1
18 21890 1 1 50 VAL HB H -10.086 1.584 2.894 1.00 . A A . 50 VAL HB 1 1
18 21891 1 1 50 VAL HG11 H -11.417 4.281 2.679 1.00 . A A . 50 VAL HG11 1 1
18 21892 1 1 50 VAL HG12 H -12.198 2.752 3.083 1.00 . A A . 50 VAL HG12 1 1
18 21893 1 1 50 VAL HG13 H -11.518 2.996 1.475 1.00 . A A . 50 VAL HG13 1 1
18 21894 1 1 50 VAL HG21 H -9.083 2.936 1.125 1.00 . A A . 50 VAL HG21 1 1
18 21895 1 1 50 VAL HG22 H -7.987 2.780 2.499 1.00 . A A . 50 VAL HG22 1 1
18 21896 1 1 50 VAL HG23 H -8.885 4.277 2.253 1.00 . A A . 50 VAL HG23 1 1
18 21897 1 1 50 VAL N N -9.731 4.413 4.742 1.00 . A A . 50 VAL N 1 1
18 21898 1 1 50 VAL O O -7.568 2.882 5.245 1.00 . A A . 50 VAL O 1 1
18 21899 1 1 51 ASP C C -7.630 -1.230 4.966 1.00 . A A . 51 ASP C 1 1
18 21900 1 1 51 ASP CA C -7.577 0.148 5.602 1.00 . A A . 51 ASP CA 1 1
18 21901 1 1 51 ASP CB C -7.577 0.019 7.126 1.00 . A A . 51 ASP CB 1 1
18 21902 1 1 51 ASP CG C -6.302 -0.607 7.654 1.00 . A A . 51 ASP CG 1 1
18 21903 1 1 51 ASP H H -9.566 0.505 4.973 1.00 . A A . 51 ASP H 1 1
18 21904 1 1 51 ASP HA H -6.670 0.643 5.288 1.00 . A A . 51 ASP HA 1 1
18 21905 1 1 51 ASP HB2 H -7.681 1.000 7.564 1.00 . A A . 51 ASP HB2 1 1
18 21906 1 1 51 ASP HB3 H -8.412 -0.598 7.430 1.00 . A A . 51 ASP HB3 1 1
18 21907 1 1 51 ASP N N -8.706 0.948 5.156 1.00 . A A . 51 ASP N 1 1
18 21908 1 1 51 ASP O O -8.706 -1.740 4.664 1.00 . A A . 51 ASP O 1 1
18 21909 1 1 51 ASP OD1 O -5.229 0.024 7.522 1.00 . A A . 51 ASP OD1 1 1
18 21910 1 1 51 ASP OD2 O -6.357 -1.727 8.201 1.00 . A A . 51 ASP OD2 1 1
18 21911 1 1 52 TYR C C -5.960 -4.129 5.271 1.00 . A A . 52 TYR C 1 1
18 21912 1 1 52 TYR CA C -6.401 -3.158 4.185 1.00 . A A . 52 TYR CA 1 1
18 21913 1 1 52 TYR CB C -5.425 -3.204 3.007 1.00 . A A . 52 TYR CB 1 1
18 21914 1 1 52 TYR CD1 C -5.261 -0.858 2.074 1.00 . A A . 52 TYR CD1 1 1
18 21915 1 1 52 TYR CD2 C -6.346 -2.519 0.753 1.00 . A A . 52 TYR CD2 1 1
18 21916 1 1 52 TYR CE1 C -5.482 0.081 1.085 1.00 . A A . 52 TYR CE1 1 1
18 21917 1 1 52 TYR CE2 C -6.573 -1.584 -0.241 1.00 . A A . 52 TYR CE2 1 1
18 21918 1 1 52 TYR CG C -5.688 -2.174 1.926 1.00 . A A . 52 TYR CG 1 1
18 21919 1 1 52 TYR CZ C -6.139 -0.286 -0.068 1.00 . A A . 52 TYR CZ 1 1
18 21920 1 1 52 TYR H H -5.643 -1.358 4.982 1.00 . A A . 52 TYR H 1 1
18 21921 1 1 52 TYR HA H -7.387 -3.432 3.846 1.00 . A A . 52 TYR HA 1 1
18 21922 1 1 52 TYR HB2 H -4.425 -3.044 3.375 1.00 . A A . 52 TYR HB2 1 1
18 21923 1 1 52 TYR HB3 H -5.479 -4.182 2.549 1.00 . A A . 52 TYR HB3 1 1
18 21924 1 1 52 TYR HD1 H -4.749 -0.573 2.980 1.00 . A A . 52 TYR HD1 1 1
18 21925 1 1 52 TYR HD2 H -6.684 -3.536 0.620 1.00 . A A . 52 TYR HD2 1 1
18 21926 1 1 52 TYR HE1 H -5.139 1.096 1.220 1.00 . A A . 52 TYR HE1 1 1
18 21927 1 1 52 TYR HE2 H -7.090 -1.870 -1.144 1.00 . A A . 52 TYR HE2 1 1
18 21928 1 1 52 TYR HH H -5.573 1.204 -1.147 1.00 . A A . 52 TYR HH 1 1
18 21929 1 1 52 TYR N N -6.472 -1.822 4.745 1.00 . A A . 52 TYR N 1 1
18 21930 1 1 52 TYR O O -4.825 -4.065 5.747 1.00 . A A . 52 TYR O 1 1
18 21931 1 1 52 TYR OH O -6.355 0.647 -1.056 1.00 . A A . 52 TYR OH 1 1
18 21932 1 1 53 PHE C C -7.234 -7.275 6.517 1.00 . A A . 53 PHE C 1 1
18 21933 1 1 53 PHE CA C -6.584 -5.920 6.777 1.00 . A A . 53 PHE CA 1 1
18 21934 1 1 53 PHE CB C -7.107 -5.298 8.075 1.00 . A A . 53 PHE CB 1 1
18 21935 1 1 53 PHE CD1 C -5.306 -5.490 9.815 1.00 . A A . 53 PHE CD1 1 1
18 21936 1 1 53 PHE CD2 C -7.253 -6.854 10.036 1.00 . A A . 53 PHE CD2 1 1
18 21937 1 1 53 PHE CE1 C -4.795 -6.030 10.977 1.00 . A A . 53 PHE CE1 1 1
18 21938 1 1 53 PHE CE2 C -6.745 -7.396 11.201 1.00 . A A . 53 PHE CE2 1 1
18 21939 1 1 53 PHE CG C -6.542 -5.897 9.331 1.00 . A A . 53 PHE CG 1 1
18 21940 1 1 53 PHE CZ C -5.514 -6.985 11.671 1.00 . A A . 53 PHE CZ 1 1
18 21941 1 1 53 PHE H H -7.732 -5.049 5.223 1.00 . A A . 53 PHE H 1 1
18 21942 1 1 53 PHE HA H -5.514 -6.056 6.854 1.00 . A A . 53 PHE HA 1 1
18 21943 1 1 53 PHE HB2 H -6.867 -4.246 8.080 1.00 . A A . 53 PHE HB2 1 1
18 21944 1 1 53 PHE HB3 H -8.182 -5.413 8.109 1.00 . A A . 53 PHE HB3 1 1
18 21945 1 1 53 PHE HD1 H -4.736 -4.743 9.273 1.00 . A A . 53 PHE HD1 1 1
18 21946 1 1 53 PHE HD2 H -8.215 -7.178 9.668 1.00 . A A . 53 PHE HD2 1 1
18 21947 1 1 53 PHE HE1 H -3.832 -5.708 11.345 1.00 . A A . 53 PHE HE1 1 1
18 21948 1 1 53 PHE HE2 H -7.310 -8.142 11.741 1.00 . A A . 53 PHE HE2 1 1
18 21949 1 1 53 PHE HZ H -5.115 -7.407 12.580 1.00 . A A . 53 PHE HZ 1 1
18 21950 1 1 53 PHE N N -6.857 -5.012 5.674 1.00 . A A . 53 PHE N 1 1
18 21951 1 1 53 PHE O O -8.392 -7.352 6.106 1.00 . A A . 53 PHE O 1 1
18 21952 1 1 54 CYS C C -7.898 -10.147 7.617 1.00 . A A . 54 CYS C 1 1
18 21953 1 1 54 CYS CA C -6.962 -9.688 6.500 1.00 . A A . 54 CYS CA 1 1
18 21954 1 1 54 CYS CB C -5.784 -10.658 6.403 1.00 . A A . 54 CYS CB 1 1
18 21955 1 1 54 CYS H H -5.561 -8.223 7.057 1.00 . A A . 54 CYS H 1 1
18 21956 1 1 54 CYS HA H -7.503 -9.692 5.566 1.00 . A A . 54 CYS HA 1 1
18 21957 1 1 54 CYS HB2 H -5.247 -10.650 7.339 1.00 . A A . 54 CYS HB2 1 1
18 21958 1 1 54 CYS HB3 H -6.164 -11.654 6.225 1.00 . A A . 54 CYS HB3 1 1
18 21959 1 1 54 CYS N N -6.476 -8.342 6.736 1.00 . A A . 54 CYS N 1 1
18 21960 1 1 54 CYS O O -7.526 -10.147 8.788 1.00 . A A . 54 CYS O 1 1
18 21961 1 1 54 CYS SG S -4.591 -10.286 5.093 1.00 . A A . 54 CYS SG 1 1
18 21962 1 1 55 GLN C C -10.174 -12.628 7.841 1.00 . A A . 55 GLN C 1 1
18 21963 1 1 55 GLN CA C -10.038 -11.150 8.186 1.00 . A A . 55 GLN CA 1 1
18 21964 1 1 55 GLN CB C -11.415 -10.480 8.147 1.00 . A A . 55 GLN CB 1 1
18 21965 1 1 55 GLN CD C -12.785 -8.383 8.437 1.00 . A A . 55 GLN CD 1 1
18 21966 1 1 55 GLN CG C -11.416 -9.022 8.577 1.00 . A A . 55 GLN CG 1 1
18 21967 1 1 55 GLN H H -9.414 -10.352 6.328 1.00 . A A . 55 GLN H 1 1
18 21968 1 1 55 GLN HA H -9.623 -11.057 9.180 1.00 . A A . 55 GLN HA 1 1
18 21969 1 1 55 GLN HB2 H -11.798 -10.531 7.139 1.00 . A A . 55 GLN HB2 1 1
18 21970 1 1 55 GLN HB3 H -12.082 -11.023 8.801 1.00 . A A . 55 GLN HB3 1 1
18 21971 1 1 55 GLN HE21 H -12.423 -7.178 9.979 1.00 . A A . 55 GLN HE21 1 1
18 21972 1 1 55 GLN HE22 H -13.968 -6.994 9.215 1.00 . A A . 55 GLN HE22 1 1
18 21973 1 1 55 GLN HG2 H -11.108 -8.963 9.612 1.00 . A A . 55 GLN HG2 1 1
18 21974 1 1 55 GLN HG3 H -10.715 -8.478 7.962 1.00 . A A . 55 GLN HG3 1 1
18 21975 1 1 55 GLN N N -9.118 -10.517 7.250 1.00 . A A . 55 GLN N 1 1
18 21976 1 1 55 GLN NE2 N -13.091 -7.425 9.296 1.00 . A A . 55 GLN NE2 1 1
18 21977 1 1 55 GLN O O -9.904 -13.500 8.664 1.00 . A A . 55 GLN O 1 1
18 21978 1 1 55 GLN OE1 O -13.571 -8.754 7.563 1.00 . A A . 55 GLN OE1 1 1
18 21979 1 1 56 ASN C C -9.985 -14.491 4.843 1.00 . A A . 56 ASN C 1 1
18 21980 1 1 56 ASN CA C -10.761 -14.265 6.133 1.00 . A A . 56 ASN CA 1 1
18 21981 1 1 56 ASN CB C -12.247 -14.556 5.892 1.00 . A A . 56 ASN CB 1 1
18 21982 1 1 56 ASN CG C -13.066 -14.572 7.169 1.00 . A A . 56 ASN CG 1 1
18 21983 1 1 56 ASN H H -10.735 -12.153 5.981 1.00 . A A . 56 ASN H 1 1
18 21984 1 1 56 ASN HA H -10.386 -14.936 6.892 1.00 . A A . 56 ASN HA 1 1
18 21985 1 1 56 ASN HB2 H -12.651 -13.797 5.241 1.00 . A A . 56 ASN HB2 1 1
18 21986 1 1 56 ASN HB3 H -12.343 -15.520 5.415 1.00 . A A . 56 ASN HB3 1 1
18 21987 1 1 56 ASN HD21 H -13.434 -12.631 6.997 1.00 . A A . 56 ASN HD21 1 1
18 21988 1 1 56 ASN HD22 H -14.144 -13.407 8.368 1.00 . A A . 56 ASN HD22 1 1
18 21989 1 1 56 ASN N N -10.572 -12.898 6.603 1.00 . A A . 56 ASN N 1 1
18 21990 1 1 56 ASN ND2 N -13.597 -13.420 7.549 1.00 . A A . 56 ASN ND2 1 1
18 21991 1 1 56 ASN O O -9.667 -13.537 4.135 1.00 . A A . 56 ASN O 1 1
18 21992 1 1 56 ASN OD1 O -13.225 -15.614 7.803 1.00 . A A . 56 ASN OD1 1 1
18 21993 1 1 57 GLY C C -7.526 -15.704 3.302 1.00 . A A . 57 GLY C 1 1
18 21994 1 1 57 GLY CA C -8.990 -16.095 3.315 1.00 . A A . 57 GLY CA 1 1
18 21995 1 1 57 GLY H H -9.893 -16.464 5.200 1.00 . A A . 57 GLY H 1 1
18 21996 1 1 57 GLY HA2 H -9.065 -17.163 3.166 1.00 . A A . 57 GLY HA2 1 1
18 21997 1 1 57 GLY HA3 H -9.491 -15.595 2.499 1.00 . A A . 57 GLY HA3 1 1
18 21998 1 1 57 GLY N N -9.663 -15.750 4.559 1.00 . A A . 57 GLY N 1 1
18 21999 1 1 57 GLY O O -6.821 -15.916 2.309 1.00 . A A . 57 GLY O 1 1
18 22000 1 1 58 HIS C C -5.133 -14.953 5.889 1.00 . A A . 58 HIS C 1 1
18 22001 1 1 58 HIS CA C -5.690 -14.664 4.500 1.00 . A A . 58 HIS CA 1 1
18 22002 1 1 58 HIS CB C -5.587 -13.159 4.237 1.00 . A A . 58 HIS CB 1 1
18 22003 1 1 58 HIS CD2 C -7.300 -12.303 2.487 1.00 . A A . 58 HIS CD2 1 1
18 22004 1 1 58 HIS CE1 C -5.929 -12.023 0.802 1.00 . A A . 58 HIS CE1 1 1
18 22005 1 1 58 HIS CG C -6.070 -12.688 2.899 1.00 . A A . 58 HIS CG 1 1
18 22006 1 1 58 HIS H H -7.665 -15.011 5.166 1.00 . A A . 58 HIS H 1 1
18 22007 1 1 58 HIS HA H -5.102 -15.196 3.766 1.00 . A A . 58 HIS HA 1 1
18 22008 1 1 58 HIS HB2 H -6.164 -12.640 4.986 1.00 . A A . 58 HIS HB2 1 1
18 22009 1 1 58 HIS HB3 H -4.552 -12.863 4.333 1.00 . A A . 58 HIS HB3 1 1
18 22010 1 1 58 HIS HD2 H -8.206 -12.316 3.077 1.00 . A A . 58 HIS HD2 1 1
18 22011 1 1 58 HIS HE1 H -5.535 -11.778 -0.173 1.00 . A A . 58 HIS HE1 1 1
18 22012 1 1 58 HIS HE2 H -7.922 -11.570 0.614 1.00 . A A . 58 HIS HE2 1 1
18 22013 1 1 58 HIS N N -7.065 -15.123 4.399 1.00 . A A . 58 HIS N 1 1
18 22014 1 1 58 HIS ND1 N -5.234 -12.504 1.818 1.00 . A A . 58 HIS ND1 1 1
18 22015 1 1 58 HIS NE2 N -7.183 -11.893 1.184 1.00 . A A . 58 HIS NE2 1 1
18 22016 1 1 58 HIS O O -4.535 -16.001 6.132 1.00 . A A . 58 HIS O 1 1
18 22017 1 1 59 GLY C C -4.429 -12.780 8.677 1.00 . A A . 59 GLY C 1 1
18 22018 1 1 59 GLY CA C -4.857 -14.132 8.154 1.00 . A A . 59 GLY CA 1 1
18 22019 1 1 59 GLY H H -5.836 -13.199 6.538 1.00 . A A . 59 GLY H 1 1
18 22020 1 1 59 GLY HA2 H -5.637 -14.531 8.787 1.00 . A A . 59 GLY HA2 1 1
18 22021 1 1 59 GLY HA3 H -4.009 -14.800 8.167 1.00 . A A . 59 GLY HA3 1 1
18 22022 1 1 59 GLY N N -5.354 -14.012 6.799 1.00 . A A . 59 GLY N 1 1
18 22023 1 1 59 GLY O O -3.568 -12.138 8.080 1.00 . A A . 59 GLY O 1 1
18 22024 1 1 60 LEU C C -3.337 -10.729 10.544 1.00 . A A . 60 LEU C 1 1
18 22025 1 1 60 LEU CA C -4.816 -10.982 10.272 1.00 . A A . 60 LEU CA 1 1
18 22026 1 1 60 LEU CB C -5.679 -10.701 11.517 1.00 . A A . 60 LEU CB 1 1
18 22027 1 1 60 LEU CD1 C -4.382 -11.334 13.590 1.00 . A A . 60 LEU CD1 1 1
18 22028 1 1 60 LEU CD2 C -6.847 -11.708 13.486 1.00 . A A . 60 LEU CD2 1 1
18 22029 1 1 60 LEU CG C -5.556 -11.686 12.687 1.00 . A A . 60 LEU CG 1 1
18 22030 1 1 60 LEU H H -5.653 -12.931 10.254 1.00 . A A . 60 LEU H 1 1
18 22031 1 1 60 LEU HA H -5.126 -10.300 9.488 1.00 . A A . 60 LEU HA 1 1
18 22032 1 1 60 LEU HB2 H -5.420 -9.718 11.883 1.00 . A A . 60 LEU HB2 1 1
18 22033 1 1 60 LEU HB3 H -6.712 -10.681 11.206 1.00 . A A . 60 LEU HB3 1 1
18 22034 1 1 60 LEU HD11 H -4.326 -12.047 14.400 1.00 . A A . 60 LEU HD11 1 1
18 22035 1 1 60 LEU HD12 H -4.524 -10.343 13.993 1.00 . A A . 60 LEU HD12 1 1
18 22036 1 1 60 LEU HD13 H -3.466 -11.364 13.020 1.00 . A A . 60 LEU HD13 1 1
18 22037 1 1 60 LEU HD21 H -7.660 -12.028 12.850 1.00 . A A . 60 LEU HD21 1 1
18 22038 1 1 60 LEU HD22 H -7.053 -10.716 13.861 1.00 . A A . 60 LEU HD22 1 1
18 22039 1 1 60 LEU HD23 H -6.748 -12.393 14.315 1.00 . A A . 60 LEU HD23 1 1
18 22040 1 1 60 LEU HG H -5.388 -12.679 12.295 1.00 . A A . 60 LEU HG 1 1
18 22041 1 1 60 LEU N N -5.043 -12.335 9.769 1.00 . A A . 60 LEU N 1 1
18 22042 1 1 60 LEU O O -2.626 -11.576 11.089 1.00 . A A . 60 LEU O 1 1
18 22043 1 1 61 ILE C C -1.352 -7.933 11.093 1.00 . A A . 61 ILE C 1 1
18 22044 1 1 61 ILE CA C -1.492 -9.183 10.239 1.00 . A A . 61 ILE CA 1 1
18 22045 1 1 61 ILE CB C -0.851 -8.923 8.845 1.00 . A A . 61 ILE CB 1 1
18 22046 1 1 61 ILE CD1 C -2.777 -7.645 7.715 1.00 . A A . 61 ILE CD1 1 1
18 22047 1 1 61 ILE CG1 C -1.909 -8.889 7.727 1.00 . A A . 61 ILE CG1 1 1
18 22048 1 1 61 ILE CG2 C 0.201 -9.973 8.533 1.00 . A A . 61 ILE CG2 1 1
18 22049 1 1 61 ILE H H -3.516 -8.927 9.731 1.00 . A A . 61 ILE H 1 1
18 22050 1 1 61 ILE HA H -0.960 -9.994 10.714 1.00 . A A . 61 ILE HA 1 1
18 22051 1 1 61 ILE HB H -0.356 -7.965 8.884 1.00 . A A . 61 ILE HB 1 1
18 22052 1 1 61 ILE HD11 H -3.328 -7.581 8.643 1.00 . A A . 61 ILE HD11 1 1
18 22053 1 1 61 ILE HD12 H -3.471 -7.696 6.888 1.00 . A A . 61 ILE HD12 1 1
18 22054 1 1 61 ILE HD13 H -2.152 -6.772 7.607 1.00 . A A . 61 ILE HD13 1 1
18 22055 1 1 61 ILE HG12 H -1.409 -8.947 6.772 1.00 . A A . 61 ILE HG12 1 1
18 22056 1 1 61 ILE HG13 H -2.559 -9.746 7.836 1.00 . A A . 61 ILE HG13 1 1
18 22057 1 1 61 ILE HG21 H 0.934 -9.993 9.323 1.00 . A A . 61 ILE HG21 1 1
18 22058 1 1 61 ILE HG22 H 0.686 -9.726 7.598 1.00 . A A . 61 ILE HG22 1 1
18 22059 1 1 61 ILE HG23 H -0.270 -10.941 8.450 1.00 . A A . 61 ILE HG23 1 1
18 22060 1 1 61 ILE N N -2.887 -9.563 10.128 1.00 . A A . 61 ILE N 1 1
18 22061 1 1 61 ILE O O -1.986 -6.918 10.812 1.00 . A A . 61 ILE O 1 1
18 22062 1 1 62 SER C C 0.340 -5.744 12.068 1.00 . A A . 62 SER C 1 1
18 22063 1 1 62 SER CA C -0.249 -6.838 12.957 1.00 . A A . 62 SER CA 1 1
18 22064 1 1 62 SER CB C 0.716 -7.210 14.081 1.00 . A A . 62 SER CB 1 1
18 22065 1 1 62 SER H H -0.145 -8.875 12.384 1.00 . A A . 62 SER H 1 1
18 22066 1 1 62 SER HA H -1.177 -6.483 13.383 1.00 . A A . 62 SER HA 1 1
18 22067 1 1 62 SER HB2 H 1.643 -7.564 13.656 1.00 . A A . 62 SER HB2 1 1
18 22068 1 1 62 SER HB3 H 0.907 -6.340 14.693 1.00 . A A . 62 SER HB3 1 1
18 22069 1 1 62 SER HG H 0.416 -9.099 14.538 1.00 . A A . 62 SER HG 1 1
18 22070 1 1 62 SER N N -0.545 -8.011 12.145 1.00 . A A . 62 SER N 1 1
18 22071 1 1 62 SER O O 0.933 -6.045 11.038 1.00 . A A . 62 SER O 1 1
18 22072 1 1 62 SER OG O 0.168 -8.232 14.898 1.00 . A A . 62 SER OG 1 1
18 22073 1 1 63 LYS C C 1.997 -3.299 11.210 1.00 . A A . 63 LYS C 1 1
18 22074 1 1 63 LYS CA C 0.508 -3.372 11.570 1.00 . A A . 63 LYS CA 1 1
18 22075 1 1 63 LYS CB C 0.029 -2.050 12.166 1.00 . A A . 63 LYS CB 1 1
18 22076 1 1 63 LYS CD C -1.925 -1.866 10.602 1.00 . A A . 63 LYS CD 1 1
18 22077 1 1 63 LYS CE C -3.440 -1.797 10.470 1.00 . A A . 63 LYS CE 1 1
18 22078 1 1 63 LYS CG C -1.478 -1.868 12.058 1.00 . A A . 63 LYS CG 1 1
18 22079 1 1 63 LYS H H -0.152 -4.301 13.366 1.00 . A A . 63 LYS H 1 1
18 22080 1 1 63 LYS HA H -0.045 -3.540 10.654 1.00 . A A . 63 LYS HA 1 1
18 22081 1 1 63 LYS HB2 H 0.304 -2.015 13.211 1.00 . A A . 63 LYS HB2 1 1
18 22082 1 1 63 LYS HB3 H 0.509 -1.235 11.646 1.00 . A A . 63 LYS HB3 1 1
18 22083 1 1 63 LYS HD2 H -1.496 -1.009 10.105 1.00 . A A . 63 LYS HD2 1 1
18 22084 1 1 63 LYS HD3 H -1.574 -2.771 10.127 1.00 . A A . 63 LYS HD3 1 1
18 22085 1 1 63 LYS HE2 H -3.871 -2.669 10.940 1.00 . A A . 63 LYS HE2 1 1
18 22086 1 1 63 LYS HE3 H -3.791 -0.907 10.972 1.00 . A A . 63 LYS HE3 1 1
18 22087 1 1 63 LYS HG2 H -1.969 -2.677 12.577 1.00 . A A . 63 LYS HG2 1 1
18 22088 1 1 63 LYS HG3 H -1.753 -0.926 12.511 1.00 . A A . 63 LYS HG3 1 1
18 22089 1 1 63 LYS HZ1 H -3.485 -2.563 8.524 1.00 . A A . 63 LYS HZ1 1 1
18 22090 1 1 63 LYS HZ2 H -3.525 -0.875 8.595 1.00 . A A . 63 LYS HZ2 1 1
18 22091 1 1 63 LYS HZ3 H -4.911 -1.768 8.974 1.00 . A A . 63 LYS HZ3 1 1
18 22092 1 1 63 LYS N N 0.183 -4.488 12.457 1.00 . A A . 63 LYS N 1 1
18 22093 1 1 63 LYS NZ N -3.865 -1.750 9.045 1.00 . A A . 63 LYS NZ 1 1
18 22094 1 1 63 LYS O O 2.359 -2.667 10.219 1.00 . A A . 63 LYS O 1 1
18 22095 1 1 64 LYS C C 4.513 -5.228 10.716 1.00 . A A . 64 LYS C 1 1
18 22096 1 1 64 LYS CA C 4.275 -4.032 11.632 1.00 . A A . 64 LYS CA 1 1
18 22097 1 1 64 LYS CB C 5.177 -4.128 12.863 1.00 . A A . 64 LYS CB 1 1
18 22098 1 1 64 LYS CD C 6.666 -2.799 14.381 1.00 . A A . 64 LYS CD 1 1
18 22099 1 1 64 LYS CE C 6.979 -1.417 14.929 1.00 . A A . 64 LYS CE 1 1
18 22100 1 1 64 LYS CG C 5.383 -2.798 13.566 1.00 . A A . 64 LYS CG 1 1
18 22101 1 1 64 LYS H H 2.550 -4.330 12.843 1.00 . A A . 64 LYS H 1 1
18 22102 1 1 64 LYS HA H 4.527 -3.135 11.087 1.00 . A A . 64 LYS HA 1 1
18 22103 1 1 64 LYS HB2 H 4.736 -4.817 13.566 1.00 . A A . 64 LYS HB2 1 1
18 22104 1 1 64 LYS HB3 H 6.143 -4.503 12.560 1.00 . A A . 64 LYS HB3 1 1
18 22105 1 1 64 LYS HD2 H 6.555 -3.487 15.207 1.00 . A A . 64 LYS HD2 1 1
18 22106 1 1 64 LYS HD3 H 7.480 -3.121 13.748 1.00 . A A . 64 LYS HD3 1 1
18 22107 1 1 64 LYS HE2 H 6.925 -0.702 14.121 1.00 . A A . 64 LYS HE2 1 1
18 22108 1 1 64 LYS HE3 H 6.244 -1.166 15.681 1.00 . A A . 64 LYS HE3 1 1
18 22109 1 1 64 LYS HG2 H 5.440 -2.015 12.825 1.00 . A A . 64 LYS HG2 1 1
18 22110 1 1 64 LYS HG3 H 4.547 -2.615 14.225 1.00 . A A . 64 LYS HG3 1 1
18 22111 1 1 64 LYS HZ1 H 8.510 -0.407 15.930 1.00 . A A . 64 LYS HZ1 1 1
18 22112 1 1 64 LYS HZ2 H 9.063 -1.558 14.817 1.00 . A A . 64 LYS HZ2 1 1
18 22113 1 1 64 LYS HZ3 H 8.419 -2.060 16.302 1.00 . A A . 64 LYS HZ3 1 1
18 22114 1 1 64 LYS N N 2.861 -3.934 11.999 1.00 . A A . 64 LYS N 1 1
18 22115 1 1 64 LYS NZ N 8.334 -1.358 15.537 1.00 . A A . 64 LYS NZ 1 1
18 22116 1 1 64 LYS O O 5.527 -5.308 10.028 1.00 . A A . 64 LYS O 1 1
18 22117 1 1 65 ARG C C 2.894 -6.969 8.507 1.00 . A A . 65 ARG C 1 1
18 22118 1 1 65 ARG CA C 3.599 -7.298 9.817 1.00 . A A . 65 ARG CA 1 1
18 22119 1 1 65 ARG CB C 2.939 -8.507 10.481 1.00 . A A . 65 ARG CB 1 1
18 22120 1 1 65 ARG CD C 4.778 -10.206 10.440 1.00 . A A . 65 ARG CD 1 1
18 22121 1 1 65 ARG CG C 3.893 -9.338 11.321 1.00 . A A . 65 ARG CG 1 1
18 22122 1 1 65 ARG CZ C 5.475 -12.199 11.724 1.00 . A A . 65 ARG CZ 1 1
18 22123 1 1 65 ARG H H 2.796 -6.042 11.312 1.00 . A A . 65 ARG H 1 1
18 22124 1 1 65 ARG HA H 4.634 -7.528 9.611 1.00 . A A . 65 ARG HA 1 1
18 22125 1 1 65 ARG HB2 H 2.139 -8.161 11.121 1.00 . A A . 65 ARG HB2 1 1
18 22126 1 1 65 ARG HB3 H 2.525 -9.140 9.713 1.00 . A A . 65 ARG HB3 1 1
18 22127 1 1 65 ARG HD2 H 4.150 -10.879 9.875 1.00 . A A . 65 ARG HD2 1 1
18 22128 1 1 65 ARG HD3 H 5.322 -9.567 9.759 1.00 . A A . 65 ARG HD3 1 1
18 22129 1 1 65 ARG HE H 6.627 -10.604 11.355 1.00 . A A . 65 ARG HE 1 1
18 22130 1 1 65 ARG HG2 H 4.517 -8.676 11.901 1.00 . A A . 65 ARG HG2 1 1
18 22131 1 1 65 ARG HG3 H 3.321 -9.974 11.982 1.00 . A A . 65 ARG HG3 1 1
18 22132 1 1 65 ARG HH11 H 3.549 -12.275 11.071 1.00 . A A . 65 ARG HH11 1 1
18 22133 1 1 65 ARG HH12 H 4.095 -13.669 11.959 1.00 . A A . 65 ARG HH12 1 1
18 22134 1 1 65 ARG HH21 H 7.325 -12.431 12.514 1.00 . A A . 65 ARG HH21 1 1
18 22135 1 1 65 ARG HH22 H 6.235 -13.750 12.789 1.00 . A A . 65 ARG HH22 1 1
18 22136 1 1 65 ARG N N 3.562 -6.147 10.709 1.00 . A A . 65 ARG N 1 1
18 22137 1 1 65 ARG NE N 5.732 -10.992 11.218 1.00 . A A . 65 ARG NE 1 1
18 22138 1 1 65 ARG NH1 N 4.278 -12.757 11.573 1.00 . A A . 65 ARG NH1 1 1
18 22139 1 1 65 ARG NH2 N 6.420 -12.846 12.393 1.00 . A A . 65 ARG NH2 1 1
18 22140 1 1 65 ARG O O 2.876 -7.774 7.578 1.00 . A A . 65 ARG O 1 1
18 22141 1 1 66 VAL C C 2.664 -4.493 6.433 1.00 . A A . 66 VAL C 1 1
18 22142 1 1 66 VAL CA C 1.661 -5.296 7.244 1.00 . A A . 66 VAL CA 1 1
18 22143 1 1 66 VAL CB C 0.446 -4.396 7.558 1.00 . A A . 66 VAL CB 1 1
18 22144 1 1 66 VAL CG1 C -0.252 -3.967 6.278 1.00 . A A . 66 VAL CG1 1 1
18 22145 1 1 66 VAL CG2 C -0.531 -5.098 8.481 1.00 . A A . 66 VAL CG2 1 1
18 22146 1 1 66 VAL H H 2.293 -5.222 9.256 1.00 . A A . 66 VAL H 1 1
18 22147 1 1 66 VAL HA H 1.327 -6.144 6.665 1.00 . A A . 66 VAL HA 1 1
18 22148 1 1 66 VAL HB H 0.805 -3.508 8.060 1.00 . A A . 66 VAL HB 1 1
18 22149 1 1 66 VAL HG11 H 0.431 -3.390 5.672 1.00 . A A . 66 VAL HG11 1 1
18 22150 1 1 66 VAL HG12 H -1.114 -3.367 6.523 1.00 . A A . 66 VAL HG12 1 1
18 22151 1 1 66 VAL HG13 H -0.567 -4.843 5.730 1.00 . A A . 66 VAL HG13 1 1
18 22152 1 1 66 VAL HG21 H -0.887 -6.002 8.009 1.00 . A A . 66 VAL HG21 1 1
18 22153 1 1 66 VAL HG22 H -1.367 -4.445 8.684 1.00 . A A . 66 VAL HG22 1 1
18 22154 1 1 66 VAL HG23 H -0.036 -5.347 9.408 1.00 . A A . 66 VAL HG23 1 1
18 22155 1 1 66 VAL N N 2.298 -5.787 8.455 1.00 . A A . 66 VAL N 1 1
18 22156 1 1 66 VAL O O 3.373 -3.647 6.978 1.00 . A A . 66 VAL O 1 1
18 22157 1 1 67 ASN C C 2.909 -3.063 3.400 1.00 . A A . 67 ASN C 1 1
18 22158 1 1 67 ASN CA C 3.666 -4.037 4.295 1.00 . A A . 67 ASN CA 1 1
18 22159 1 1 67 ASN CB C 4.498 -5.009 3.454 1.00 . A A . 67 ASN CB 1 1
18 22160 1 1 67 ASN CG C 5.749 -4.365 2.880 1.00 . A A . 67 ASN CG 1 1
18 22161 1 1 67 ASN H H 2.142 -5.437 4.752 1.00 . A A . 67 ASN H 1 1
18 22162 1 1 67 ASN HA H 4.328 -3.473 4.937 1.00 . A A . 67 ASN HA 1 1
18 22163 1 1 67 ASN HB2 H 4.799 -5.843 4.072 1.00 . A A . 67 ASN HB2 1 1
18 22164 1 1 67 ASN HB3 H 3.895 -5.373 2.635 1.00 . A A . 67 ASN HB3 1 1
18 22165 1 1 67 ASN HD21 H 6.709 -6.108 2.947 1.00 . A A . 67 ASN HD21 1 1
18 22166 1 1 67 ASN HD22 H 7.613 -4.770 2.325 1.00 . A A . 67 ASN HD22 1 1
18 22167 1 1 67 ASN N N 2.735 -4.757 5.145 1.00 . A A . 67 ASN N 1 1
18 22168 1 1 67 ASN ND2 N 6.796 -5.159 2.700 1.00 . A A . 67 ASN ND2 1 1
18 22169 1 1 67 ASN O O 2.260 -3.463 2.432 1.00 . A A . 67 ASN O 1 1
18 22170 1 1 67 ASN OD1 O 5.786 -3.165 2.616 1.00 . A A . 67 ASN OD1 1 1
18 22171 1 1 68 PHE C C 3.088 -0.488 1.690 1.00 . A A . 68 PHE C 1 1
18 22172 1 1 68 PHE CA C 2.320 -0.739 2.980 1.00 . A A . 68 PHE CA 1 1
18 22173 1 1 68 PHE CB C 2.225 0.559 3.793 1.00 . A A . 68 PHE CB 1 1
18 22174 1 1 68 PHE CD1 C 1.538 -0.212 6.090 1.00 . A A . 68 PHE CD1 1 1
18 22175 1 1 68 PHE CD2 C 0.047 1.192 4.867 1.00 . A A . 68 PHE CD2 1 1
18 22176 1 1 68 PHE CE1 C 0.645 -0.250 7.144 1.00 . A A . 68 PHE CE1 1 1
18 22177 1 1 68 PHE CE2 C -0.851 1.158 5.917 1.00 . A A . 68 PHE CE2 1 1
18 22178 1 1 68 PHE CG C 1.249 0.506 4.938 1.00 . A A . 68 PHE CG 1 1
18 22179 1 1 68 PHE CZ C -0.552 0.438 7.058 1.00 . A A . 68 PHE CZ 1 1
18 22180 1 1 68 PHE H H 3.475 -1.543 4.557 1.00 . A A . 68 PHE H 1 1
18 22181 1 1 68 PHE HA H 1.323 -1.076 2.734 1.00 . A A . 68 PHE HA 1 1
18 22182 1 1 68 PHE HB2 H 3.198 0.788 4.202 1.00 . A A . 68 PHE HB2 1 1
18 22183 1 1 68 PHE HB3 H 1.922 1.362 3.136 1.00 . A A . 68 PHE HB3 1 1
18 22184 1 1 68 PHE HD1 H 2.471 -0.752 6.157 1.00 . A A . 68 PHE HD1 1 1
18 22185 1 1 68 PHE HD2 H -0.188 1.754 3.976 1.00 . A A . 68 PHE HD2 1 1
18 22186 1 1 68 PHE HE1 H 0.882 -0.813 8.034 1.00 . A A . 68 PHE HE1 1 1
18 22187 1 1 68 PHE HE2 H -1.784 1.696 5.847 1.00 . A A . 68 PHE HE2 1 1
18 22188 1 1 68 PHE HZ H -1.252 0.412 7.880 1.00 . A A . 68 PHE HZ 1 1
18 22189 1 1 68 PHE N N 2.970 -1.787 3.755 1.00 . A A . 68 PHE N 1 1
18 22190 1 1 68 PHE O O 4.098 0.216 1.682 1.00 . A A . 68 PHE O 1 1
18 22191 1 1 69 VAL C C 2.422 -0.189 -1.669 1.00 . A A . 69 VAL C 1 1
18 22192 1 1 69 VAL CA C 3.281 -0.959 -0.680 1.00 . A A . 69 VAL CA 1 1
18 22193 1 1 69 VAL CB C 3.620 -2.340 -1.282 1.00 . A A . 69 VAL CB 1 1
18 22194 1 1 69 VAL CG1 C 4.643 -3.068 -0.426 1.00 . A A . 69 VAL CG1 1 1
18 22195 1 1 69 VAL CG2 C 2.362 -3.183 -1.449 1.00 . A A . 69 VAL CG2 1 1
18 22196 1 1 69 VAL H H 1.787 -1.602 0.666 1.00 . A A . 69 VAL H 1 1
18 22197 1 1 69 VAL HA H 4.203 -0.419 -0.527 1.00 . A A . 69 VAL HA 1 1
18 22198 1 1 69 VAL HB H 4.052 -2.184 -2.260 1.00 . A A . 69 VAL HB 1 1
18 22199 1 1 69 VAL HG11 H 5.542 -2.474 -0.357 1.00 . A A . 69 VAL HG11 1 1
18 22200 1 1 69 VAL HG12 H 4.874 -4.022 -0.875 1.00 . A A . 69 VAL HG12 1 1
18 22201 1 1 69 VAL HG13 H 4.238 -3.224 0.564 1.00 . A A . 69 VAL HG13 1 1
18 22202 1 1 69 VAL HG21 H 1.674 -2.675 -2.108 1.00 . A A . 69 VAL HG21 1 1
18 22203 1 1 69 VAL HG22 H 1.897 -3.330 -0.486 1.00 . A A . 69 VAL HG22 1 1
18 22204 1 1 69 VAL HG23 H 2.625 -4.141 -1.871 1.00 . A A . 69 VAL HG23 1 1
18 22205 1 1 69 VAL N N 2.614 -1.078 0.604 1.00 . A A . 69 VAL N 1 1
18 22206 1 1 69 VAL O O 1.284 0.186 -1.372 1.00 . A A . 69 VAL O 1 1
18 22207 1 1 70 ILE C C 1.761 -0.274 -4.930 1.00 . A A . 70 ILE C 1 1
18 22208 1 1 70 ILE CA C 2.255 0.733 -3.900 1.00 . A A . 70 ILE CA 1 1
18 22209 1 1 70 ILE CB C 3.151 1.787 -4.586 1.00 . A A . 70 ILE CB 1 1
18 22210 1 1 70 ILE CD1 C 4.846 3.630 -4.095 1.00 . A A . 70 ILE CD1 1 1
18 22211 1 1 70 ILE CG1 C 3.802 2.688 -3.534 1.00 . A A . 70 ILE CG1 1 1
18 22212 1 1 70 ILE CG2 C 2.337 2.618 -5.568 1.00 . A A . 70 ILE CG2 1 1
18 22213 1 1 70 ILE H H 3.885 -0.269 -3.015 1.00 . A A . 70 ILE H 1 1
18 22214 1 1 70 ILE HA H 1.407 1.235 -3.457 1.00 . A A . 70 ILE HA 1 1
18 22215 1 1 70 ILE HB H 3.922 1.272 -5.137 1.00 . A A . 70 ILE HB 1 1
18 22216 1 1 70 ILE HD11 H 5.643 3.057 -4.545 1.00 . A A . 70 ILE HD11 1 1
18 22217 1 1 70 ILE HD12 H 5.246 4.240 -3.298 1.00 . A A . 70 ILE HD12 1 1
18 22218 1 1 70 ILE HD13 H 4.393 4.265 -4.843 1.00 . A A . 70 ILE HD13 1 1
18 22219 1 1 70 ILE HG12 H 3.039 3.286 -3.059 1.00 . A A . 70 ILE HG12 1 1
18 22220 1 1 70 ILE HG13 H 4.281 2.069 -2.789 1.00 . A A . 70 ILE HG13 1 1
18 22221 1 1 70 ILE HG21 H 2.976 3.355 -6.031 1.00 . A A . 70 ILE HG21 1 1
18 22222 1 1 70 ILE HG22 H 1.535 3.117 -5.043 1.00 . A A . 70 ILE HG22 1 1
18 22223 1 1 70 ILE HG23 H 1.922 1.973 -6.329 1.00 . A A . 70 ILE HG23 1 1
18 22224 1 1 70 ILE N N 2.972 0.042 -2.847 1.00 . A A . 70 ILE N 1 1
18 22225 1 1 70 ILE O O 2.344 -0.416 -6.006 1.00 . A A . 70 ILE O 1 1
18 22226 1 1 71 SER C C 1.231 -3.118 -5.698 1.00 . A A . 71 SER C 1 1
18 22227 1 1 71 SER CA C 0.155 -2.055 -5.420 1.00 . A A . 71 SER CA 1 1
18 22228 1 1 71 SER CB C -0.365 -1.433 -6.731 1.00 . A A . 71 SER CB 1 1
18 22229 1 1 71 SER H H 0.282 -0.819 -3.701 1.00 . A A . 71 SER H 1 1
18 22230 1 1 71 SER HA H -0.667 -2.517 -4.895 1.00 . A A . 71 SER HA 1 1
18 22231 1 1 71 SER HB2 H -1.017 -0.607 -6.497 1.00 . A A . 71 SER HB2 1 1
18 22232 1 1 71 SER HB3 H 0.474 -1.073 -7.310 1.00 . A A . 71 SER HB3 1 1
18 22233 1 1 71 SER HG H -0.989 -2.147 -8.449 1.00 . A A . 71 SER HG 1 1
18 22234 1 1 71 SER N N 0.703 -1.000 -4.567 1.00 . A A . 71 SER N 1 1
18 22235 1 1 71 SER O O 2.210 -3.235 -4.956 1.00 . A A . 71 SER O 1 1
18 22236 1 1 71 SER OG O -1.089 -2.370 -7.516 1.00 . A A . 71 SER OG 1 1
18 22237 1 1 72 ASP C C 2.961 -4.073 -8.184 1.00 . A A . 72 ASP C 1 1
18 22238 1 1 72 ASP CA C 2.076 -4.822 -7.198 1.00 . A A . 72 ASP CA 1 1
18 22239 1 1 72 ASP CB C 1.478 -6.077 -7.856 1.00 . A A . 72 ASP CB 1 1
18 22240 1 1 72 ASP CG C 0.877 -5.809 -9.225 1.00 . A A . 72 ASP CG 1 1
18 22241 1 1 72 ASP H H 0.173 -3.888 -7.209 1.00 . A A . 72 ASP H 1 1
18 22242 1 1 72 ASP HA H 2.669 -5.112 -6.343 1.00 . A A . 72 ASP HA 1 1
18 22243 1 1 72 ASP HB2 H 2.255 -6.818 -7.968 1.00 . A A . 72 ASP HB2 1 1
18 22244 1 1 72 ASP HB3 H 0.704 -6.472 -7.215 1.00 . A A . 72 ASP HB3 1 1
18 22245 1 1 72 ASP N N 1.036 -3.915 -6.738 1.00 . A A . 72 ASP N 1 1
18 22246 1 1 72 ASP O O 4.186 -4.207 -8.174 1.00 . A A . 72 ASP O 1 1
18 22247 1 1 72 ASP OD1 O -0.084 -5.014 -9.314 1.00 . A A . 72 ASP OD1 1 1
18 22248 1 1 72 ASP OD2 O 1.367 -6.385 -10.222 1.00 . A A . 72 ASP OD2 1 1
18 22249 1 1 73 GLN C C 2.040 -1.218 -10.245 1.00 . A A . 73 GLN C 1 1
18 22250 1 1 73 GLN CA C 2.950 -2.409 -9.992 1.00 . A A . 73 GLN CA 1 1
18 22251 1 1 73 GLN CB C 3.177 -3.148 -11.316 1.00 . A A . 73 GLN CB 1 1
18 22252 1 1 73 GLN CD C 4.079 -5.208 -12.441 1.00 . A A . 73 GLN CD 1 1
18 22253 1 1 73 GLN CG C 4.159 -4.302 -11.233 1.00 . A A . 73 GLN CG 1 1
18 22254 1 1 73 GLN H H 1.325 -3.261 -8.968 1.00 . A A . 73 GLN H 1 1
18 22255 1 1 73 GLN HA H 3.893 -2.069 -9.592 1.00 . A A . 73 GLN HA 1 1
18 22256 1 1 73 GLN HB2 H 2.230 -3.540 -11.659 1.00 . A A . 73 GLN HB2 1 1
18 22257 1 1 73 GLN HB3 H 3.546 -2.443 -12.045 1.00 . A A . 73 GLN HB3 1 1
18 22258 1 1 73 GLN HE21 H 2.678 -6.284 -11.535 1.00 . A A . 73 GLN HE21 1 1
18 22259 1 1 73 GLN HE22 H 3.130 -6.814 -13.123 1.00 . A A . 73 GLN HE22 1 1
18 22260 1 1 73 GLN HG2 H 5.160 -3.904 -11.164 1.00 . A A . 73 GLN HG2 1 1
18 22261 1 1 73 GLN HG3 H 3.941 -4.883 -10.349 1.00 . A A . 73 GLN HG3 1 1
18 22262 1 1 73 GLN N N 2.305 -3.270 -9.014 1.00 . A A . 73 GLN N 1 1
18 22263 1 1 73 GLN NE2 N 3.212 -6.201 -12.362 1.00 . A A . 73 GLN NE2 1 1
18 22264 1 1 73 GLN O O 0.825 -1.388 -10.373 1.00 . A A . 73 GLN O 1 1
18 22265 1 1 73 GLN OE1 O 4.777 -5.011 -13.438 1.00 . A A . 73 GLN OE1 1 1
18 22266 1 1 74 LEU C C 2.232 1.764 -11.918 1.00 . A A . 74 LEU C 1 1
18 22267 1 1 74 LEU CA C 1.809 1.158 -10.590 1.00 . A A . 74 LEU CA 1 1
18 22268 1 1 74 LEU CB C 1.923 2.198 -9.471 1.00 . A A . 74 LEU CB 1 1
18 22269 1 1 74 LEU CD1 C -0.460 2.977 -9.579 1.00 . A A . 74 LEU CD1 1 1
18 22270 1 1 74 LEU CD2 C 1.283 4.443 -8.551 1.00 . A A . 74 LEU CD2 1 1
18 22271 1 1 74 LEU CG C 0.997 3.409 -9.626 1.00 . A A . 74 LEU CG 1 1
18 22272 1 1 74 LEU H H 3.566 0.067 -10.143 1.00 . A A . 74 LEU H 1 1
18 22273 1 1 74 LEU HA H 0.777 0.845 -10.669 1.00 . A A . 74 LEU HA 1 1
18 22274 1 1 74 LEU HB2 H 1.696 1.714 -8.532 1.00 . A A . 74 LEU HB2 1 1
18 22275 1 1 74 LEU HB3 H 2.944 2.553 -9.438 1.00 . A A . 74 LEU HB3 1 1
18 22276 1 1 74 LEU HD11 H -0.662 2.496 -8.634 1.00 . A A . 74 LEU HD11 1 1
18 22277 1 1 74 LEU HD12 H -0.658 2.285 -10.385 1.00 . A A . 74 LEU HD12 1 1
18 22278 1 1 74 LEU HD13 H -1.096 3.844 -9.684 1.00 . A A . 74 LEU HD13 1 1
18 22279 1 1 74 LEU HD21 H 1.143 3.998 -7.577 1.00 . A A . 74 LEU HD21 1 1
18 22280 1 1 74 LEU HD22 H 0.607 5.278 -8.666 1.00 . A A . 74 LEU HD22 1 1
18 22281 1 1 74 LEU HD23 H 2.301 4.790 -8.645 1.00 . A A . 74 LEU HD23 1 1
18 22282 1 1 74 LEU HG H 1.176 3.867 -10.587 1.00 . A A . 74 LEU HG 1 1
18 22283 1 1 74 LEU N N 2.604 -0.024 -10.299 1.00 . A A . 74 LEU N 1 1
18 22284 1 1 74 LEU O O 3.137 2.595 -11.980 1.00 . A A . 74 LEU O 1 1
18 22285 1 1 75 GLU C C 0.641 2.572 -14.853 1.00 . A A . 75 GLU C 1 1
18 22286 1 1 75 GLU CA C 1.856 1.824 -14.317 1.00 . A A . 75 GLU CA 1 1
18 22287 1 1 75 GLU CB C 2.252 0.684 -15.271 1.00 . A A . 75 GLU CB 1 1
18 22288 1 1 75 GLU CD C 0.181 -0.731 -14.815 1.00 . A A . 75 GLU CD 1 1
18 22289 1 1 75 GLU CG C 1.696 -0.689 -14.890 1.00 . A A . 75 GLU CG 1 1
18 22290 1 1 75 GLU H H 0.927 0.589 -12.873 1.00 . A A . 75 GLU H 1 1
18 22291 1 1 75 GLU HA H 2.680 2.517 -14.243 1.00 . A A . 75 GLU HA 1 1
18 22292 1 1 75 GLU HB2 H 1.896 0.925 -16.261 1.00 . A A . 75 GLU HB2 1 1
18 22293 1 1 75 GLU HB3 H 3.331 0.615 -15.296 1.00 . A A . 75 GLU HB3 1 1
18 22294 1 1 75 GLU HG2 H 2.019 -1.407 -15.627 1.00 . A A . 75 GLU HG2 1 1
18 22295 1 1 75 GLU HG3 H 2.095 -0.965 -13.926 1.00 . A A . 75 GLU HG3 1 1
18 22296 1 1 75 GLU N N 1.596 1.307 -12.983 1.00 . A A . 75 GLU N 1 1
18 22297 1 1 75 GLU O O 0.758 3.374 -15.782 1.00 . A A . 75 GLU O 1 1
18 22298 1 1 75 GLU OE1 O -0.461 -0.992 -15.854 1.00 . A A . 75 GLU OE1 1 1
18 22299 1 1 75 GLU OE2 O -0.366 -0.506 -13.715 1.00 . A A . 75 GLU OE2 1 1
18 22300 1 1 76 HIS C C -2.205 2.313 -16.000 1.00 . A A . 76 HIS C 1 1
18 22301 1 1 76 HIS CA C -1.791 2.886 -14.646 1.00 . A A . 76 HIS CA 1 1
18 22302 1 1 76 HIS CB C -1.720 4.420 -14.695 1.00 . A A . 76 HIS CB 1 1
18 22303 1 1 76 HIS CD2 C -4.059 5.096 -15.609 1.00 . A A . 76 HIS CD2 1 1
18 22304 1 1 76 HIS CE1 C -4.703 6.348 -13.933 1.00 . A A . 76 HIS CE1 1 1
18 22305 1 1 76 HIS CG C -3.061 5.093 -14.693 1.00 . A A . 76 HIS CG 1 1
18 22306 1 1 76 HIS H H -0.508 1.664 -13.493 1.00 . A A . 76 HIS H 1 1
18 22307 1 1 76 HIS HA H -2.528 2.592 -13.913 1.00 . A A . 76 HIS HA 1 1
18 22308 1 1 76 HIS HB2 H -1.172 4.774 -13.834 1.00 . A A . 76 HIS HB2 1 1
18 22309 1 1 76 HIS HB3 H -1.199 4.721 -15.592 1.00 . A A . 76 HIS HB3 1 1
18 22310 1 1 76 HIS HD1 H -2.990 6.100 -12.831 1.00 . A A . 76 HIS HD1 1 1
18 22311 1 1 76 HIS HD2 H -4.060 4.577 -16.558 1.00 . A A . 76 HIS HD2 1 1
18 22312 1 1 76 HIS HE1 H -5.292 6.996 -13.301 1.00 . A A . 76 HIS HE1 1 1
18 22313 1 1 76 HIS HE2 H -5.825 6.243 -15.645 1.00 . A A . 76 HIS HE2 1 1
18 22314 1 1 76 HIS N N -0.514 2.303 -14.239 1.00 . A A . 76 HIS N 1 1
18 22315 1 1 76 HIS ND1 N -3.499 5.886 -13.653 1.00 . A A . 76 HIS ND1 1 1
18 22316 1 1 76 HIS NE2 N -5.065 5.885 -15.112 1.00 . A A . 76 HIS NE2 1 1
18 22317 1 1 76 HIS O O -1.615 2.632 -17.034 1.00 . A A . 76 HIS O 1 1
18 22318 1 1 77 HIS C C -4.215 1.614 -18.240 1.00 . A A . 77 HIS C 1 1
18 22319 1 1 77 HIS CA C -3.623 0.717 -17.163 1.00 . A A . 77 HIS CA 1 1
18 22320 1 1 77 HIS CB C -4.613 -0.384 -16.787 1.00 . A A . 77 HIS CB 1 1
18 22321 1 1 77 HIS CD2 C -3.717 -1.772 -14.788 1.00 . A A . 77 HIS CD2 1 1
18 22322 1 1 77 HIS CE1 C -2.961 -3.488 -15.918 1.00 . A A . 77 HIS CE1 1 1
18 22323 1 1 77 HIS CG C -3.965 -1.542 -16.097 1.00 . A A . 77 HIS CG 1 1
18 22324 1 1 77 HIS H H -3.739 1.363 -15.149 1.00 . A A . 77 HIS H 1 1
18 22325 1 1 77 HIS HA H -2.734 0.252 -17.562 1.00 . A A . 77 HIS HA 1 1
18 22326 1 1 77 HIS HB2 H -5.362 0.024 -16.124 1.00 . A A . 77 HIS HB2 1 1
18 22327 1 1 77 HIS HB3 H -5.092 -0.752 -17.683 1.00 . A A . 77 HIS HB3 1 1
18 22328 1 1 77 HIS HD1 H -3.521 -2.766 -17.753 1.00 . A A . 77 HIS HD1 1 1
18 22329 1 1 77 HIS HD2 H -3.964 -1.118 -13.964 1.00 . A A . 77 HIS HD2 1 1
18 22330 1 1 77 HIS HE1 H -2.506 -4.437 -16.167 1.00 . A A . 77 HIS HE1 1 1
18 22331 1 1 77 HIS HE2 H -2.924 -3.491 -13.869 1.00 . A A . 77 HIS HE2 1 1
18 22332 1 1 77 HIS N N -3.224 1.471 -15.981 1.00 . A A . 77 HIS N 1 1
18 22333 1 1 77 HIS ND1 N -3.483 -2.637 -16.775 1.00 . A A . 77 HIS ND1 1 1
18 22334 1 1 77 HIS NE2 N -3.090 -2.991 -14.704 1.00 . A A . 77 HIS NE2 1 1
18 22335 1 1 77 HIS O O -4.618 2.748 -17.968 1.00 . A A . 77 HIS O 1 1
18 22336 1 1 78 HIS C C -6.225 2.212 -20.425 1.00 . A A . 78 HIS C 1 1
18 22337 1 1 78 HIS CA C -4.760 1.844 -20.607 1.00 . A A . 78 HIS CA 1 1
18 22338 1 1 78 HIS CB C -4.569 1.052 -21.904 1.00 . A A . 78 HIS CB 1 1
18 22339 1 1 78 HIS CD2 C -2.338 1.995 -22.828 1.00 . A A . 78 HIS CD2 1 1
18 22340 1 1 78 HIS CE1 C -1.193 0.130 -22.889 1.00 . A A . 78 HIS CE1 1 1
18 22341 1 1 78 HIS CG C -3.146 1.008 -22.375 1.00 . A A . 78 HIS CG 1 1
18 22342 1 1 78 HIS H H -3.948 0.172 -19.595 1.00 . A A . 78 HIS H 1 1
18 22343 1 1 78 HIS HA H -4.185 2.756 -20.672 1.00 . A A . 78 HIS HA 1 1
18 22344 1 1 78 HIS HB2 H -4.899 0.036 -21.749 1.00 . A A . 78 HIS HB2 1 1
18 22345 1 1 78 HIS HB3 H -5.163 1.505 -22.684 1.00 . A A . 78 HIS HB3 1 1
18 22346 1 1 78 HIS HD1 H -2.709 -1.055 -22.176 1.00 . A A . 78 HIS HD1 1 1
18 22347 1 1 78 HIS HD2 H -2.596 3.040 -22.924 1.00 . A A . 78 HIS HD2 1 1
18 22348 1 1 78 HIS HE1 H -0.393 -0.581 -23.038 1.00 . A A . 78 HIS HE1 1 1
18 22349 1 1 78 HIS HE2 H -0.311 1.919 -23.369 1.00 . A A . 78 HIS HE2 1 1
18 22350 1 1 78 HIS N N -4.259 1.091 -19.462 1.00 . A A . 78 HIS N 1 1
18 22351 1 1 78 HIS ND1 N -2.398 -0.150 -22.429 1.00 . A A . 78 HIS ND1 1 1
18 22352 1 1 78 HIS NE2 N -1.132 1.423 -23.140 1.00 . A A . 78 HIS NE2 1 1
18 22353 1 1 78 HIS O O -7.110 1.358 -20.494 1.00 . A A . 78 HIS O 1 1
18 22354 1 1 79 HIS C C -7.807 5.511 -20.239 1.00 . A A . 79 HIS C 1 1
18 22355 1 1 79 HIS CA C -7.800 4.010 -19.950 1.00 . A A . 79 HIS CA 1 1
18 22356 1 1 79 HIS CB C -8.237 3.726 -18.501 1.00 . A A . 79 HIS CB 1 1
18 22357 1 1 79 HIS CD2 C -10.804 3.836 -18.870 1.00 . A A . 79 HIS CD2 1 1
18 22358 1 1 79 HIS CE1 C -11.334 5.020 -17.107 1.00 . A A . 79 HIS CE1 1 1
18 22359 1 1 79 HIS CG C -9.659 4.099 -18.198 1.00 . A A . 79 HIS CG 1 1
18 22360 1 1 79 HIS H H -5.691 4.105 -20.118 1.00 . A A . 79 HIS H 1 1
18 22361 1 1 79 HIS HA H -8.473 3.513 -20.633 1.00 . A A . 79 HIS HA 1 1
18 22362 1 1 79 HIS HB2 H -8.126 2.670 -18.303 1.00 . A A . 79 HIS HB2 1 1
18 22363 1 1 79 HIS HB3 H -7.597 4.279 -17.827 1.00 . A A . 79 HIS HB3 1 1
18 22364 1 1 79 HIS HD1 H -9.419 5.184 -16.398 1.00 . A A . 79 HIS HD1 1 1
18 22365 1 1 79 HIS HD2 H -10.894 3.268 -19.785 1.00 . A A . 79 HIS HD2 1 1
18 22366 1 1 79 HIS HE1 H -11.902 5.563 -16.368 1.00 . A A . 79 HIS HE1 1 1
18 22367 1 1 79 HIS HE2 H -12.749 4.531 -18.502 1.00 . A A . 79 HIS HE2 1 1
18 22368 1 1 79 HIS N N -6.458 3.489 -20.171 1.00 . A A . 79 HIS N 1 1
18 22369 1 1 79 HIS ND1 N -10.027 4.841 -17.098 1.00 . A A . 79 HIS ND1 1 1
18 22370 1 1 79 HIS NE2 N -11.829 4.421 -18.171 1.00 . A A . 79 HIS NE2 1 1
18 22371 1 1 79 HIS O O -8.711 6.238 -19.826 1.00 . A A . 79 HIS O 1 1
18 22372 1 1 80 HIS C C -6.070 8.048 -19.977 1.00 . A A . 80 HIS C 1 1
18 22373 1 1 80 HIS CA C -6.541 7.365 -21.253 1.00 . A A . 80 HIS CA 1 1
18 22374 1 1 80 HIS CB C -7.771 8.092 -21.818 1.00 . A A . 80 HIS CB 1 1
18 22375 1 1 80 HIS CD2 C -7.525 7.111 -24.210 1.00 . A A . 80 HIS CD2 1 1
18 22376 1 1 80 HIS CE1 C -9.641 7.107 -24.764 1.00 . A A . 80 HIS CE1 1 1
18 22377 1 1 80 HIS CG C -8.223 7.595 -23.156 1.00 . A A . 80 HIS CG 1 1
18 22378 1 1 80 HIS H H -6.177 5.286 -21.370 1.00 . A A . 80 HIS H 1 1
18 22379 1 1 80 HIS HA H -5.742 7.417 -21.980 1.00 . A A . 80 HIS HA 1 1
18 22380 1 1 80 HIS HB2 H -8.593 7.973 -21.130 1.00 . A A . 80 HIS HB2 1 1
18 22381 1 1 80 HIS HB3 H -7.544 9.145 -21.914 1.00 . A A . 80 HIS HB3 1 1
18 22382 1 1 80 HIS HD1 H -10.311 7.876 -22.985 1.00 . A A . 80 HIS HD1 1 1
18 22383 1 1 80 HIS HD2 H -6.452 6.981 -24.264 1.00 . A A . 80 HIS HD2 1 1
18 22384 1 1 80 HIS HE1 H -10.558 6.982 -25.320 1.00 . A A . 80 HIS HE1 1 1
18 22385 1 1 80 HIS HE2 H -8.243 6.266 -25.999 1.00 . A A . 80 HIS HE2 1 1
18 22386 1 1 80 HIS N N -6.793 5.948 -20.989 1.00 . A A . 80 HIS N 1 1
18 22387 1 1 80 HIS ND1 N -9.544 7.579 -23.538 1.00 . A A . 80 HIS ND1 1 1
18 22388 1 1 80 HIS NE2 N -8.431 6.813 -25.197 1.00 . A A . 80 HIS NE2 1 1
18 22389 1 1 80 HIS O O -4.879 8.303 -19.805 1.00 . A A . 80 HIS O 1 1
18 22390 1 1 81 HIS C C -7.431 8.212 -16.684 1.00 . A A . 81 HIS C 1 1
18 22391 1 1 81 HIS CA C -6.684 8.929 -17.795 1.00 . A A . 81 HIS CA 1 1
18 22392 1 1 81 HIS CB C -7.032 10.420 -17.783 1.00 . A A . 81 HIS CB 1 1
18 22393 1 1 81 HIS CD2 C -6.408 11.543 -20.032 1.00 . A A . 81 HIS CD2 1 1
18 22394 1 1 81 HIS CE1 C -4.529 12.478 -19.410 1.00 . A A . 81 HIS CE1 1 1
18 22395 1 1 81 HIS CG C -6.211 11.235 -18.729 1.00 . A A . 81 HIS CG 1 1
18 22396 1 1 81 HIS H H -7.943 8.098 -19.277 1.00 . A A . 81 HIS H 1 1
18 22397 1 1 81 HIS HA H -5.621 8.812 -17.631 1.00 . A A . 81 HIS HA 1 1
18 22398 1 1 81 HIS HB2 H -8.069 10.541 -18.055 1.00 . A A . 81 HIS HB2 1 1
18 22399 1 1 81 HIS HB3 H -6.878 10.809 -16.788 1.00 . A A . 81 HIS HB3 1 1
18 22400 1 1 81 HIS HD1 H -4.600 11.792 -17.476 1.00 . A A . 81 HIS HD1 1 1
18 22401 1 1 81 HIS HD2 H -7.245 11.237 -20.644 1.00 . A A . 81 HIS HD2 1 1
18 22402 1 1 81 HIS HE1 H -3.608 13.042 -19.423 1.00 . A A . 81 HIS HE1 1 1
18 22403 1 1 81 HIS HE2 H -5.267 12.770 -21.305 1.00 . A A . 81 HIS HE2 1 1
18 22404 1 1 81 HIS N N -7.005 8.325 -19.079 1.00 . A A . 81 HIS N 1 1
18 22405 1 1 81 HIS ND1 N -5.026 11.836 -18.370 1.00 . A A . 81 HIS ND1 1 1
18 22406 1 1 81 HIS NE2 N -5.348 12.315 -20.431 1.00 . A A . 81 HIS NE2 1 1
18 22407 1 1 81 HIS O O -8.465 8.734 -16.225 1.00 . A A . 81 HIS O 1 1
18 22408 1 1 81 HIS OXT O -6.996 7.111 -16.295 1.00 . A A . 81 HIS OXT 1 1
18 22409 2 2 1 ZN ZN ZN 13.405 13.278 -5.526 1.00 . B A . 150 ZN ZN 1 1
18 22410 3 2 1 ZN ZN ZN -4.315 -15.948 -1.020 1.00 . C A . 200 ZN ZN 1 1
19 22411 1 1 1 MET C C 12.433 2.320 5.695 1.00 . A A . 1 MET C 1 1
19 22412 1 1 1 MET CA C 12.830 0.860 5.908 1.00 . A A . 1 MET CA 1 1
19 22413 1 1 1 MET CB C 13.179 0.191 4.573 1.00 . A A . 1 MET CB 1 1
19 22414 1 1 1 MET CE C 17.163 1.197 3.826 1.00 . A A . 1 MET CE 1 1
19 22415 1 1 1 MET CG C 14.428 0.751 3.910 1.00 . A A . 1 MET CG 1 1
19 22416 1 1 1 MET H1 H 10.838 0.275 6.078 1.00 . A A . 1 MET H1 1 1
19 22417 1 1 1 MET H2 H 11.625 0.478 7.564 1.00 . A A . 1 MET H2 1 1
19 22418 1 1 1 MET H3 H 11.941 -0.889 6.615 1.00 . A A . 1 MET H3 1 1
19 22419 1 1 1 MET HA H 13.697 0.831 6.554 1.00 . A A . 1 MET HA 1 1
19 22420 1 1 1 MET HB2 H 13.331 -0.864 4.744 1.00 . A A . 1 MET HB2 1 1
19 22421 1 1 1 MET HB3 H 12.348 0.320 3.893 1.00 . A A . 1 MET HB3 1 1
19 22422 1 1 1 MET HE1 H 18.132 1.110 4.295 1.00 . A A . 1 MET HE1 1 1
19 22423 1 1 1 MET HE2 H 16.938 2.241 3.656 1.00 . A A . 1 MET HE2 1 1
19 22424 1 1 1 MET HE3 H 17.171 0.673 2.883 1.00 . A A . 1 MET HE3 1 1
19 22425 1 1 1 MET HG2 H 14.559 0.267 2.953 1.00 . A A . 1 MET HG2 1 1
19 22426 1 1 1 MET HG3 H 14.296 1.812 3.760 1.00 . A A . 1 MET HG3 1 1
19 22427 1 1 1 MET N N 11.731 0.133 6.585 1.00 . A A . 1 MET N 1 1
19 22428 1 1 1 MET O O 12.680 3.161 6.560 1.00 . A A . 1 MET O 1 1
19 22429 1 1 1 MET SD S 15.914 0.486 4.898 1.00 . A A . 1 MET SD 1 1
19 22430 1 1 2 GLU C C 10.649 3.956 2.873 1.00 . A A . 2 GLU C 1 1
19 22431 1 1 2 GLU CA C 11.302 3.946 4.250 1.00 . A A . 2 GLU CA 1 1
19 22432 1 1 2 GLU CB C 12.436 4.988 4.286 1.00 . A A . 2 GLU CB 1 1
19 22433 1 1 2 GLU CD C 10.909 6.805 5.160 1.00 . A A . 2 GLU CD 1 1
19 22434 1 1 2 GLU CG C 11.953 6.424 4.130 1.00 . A A . 2 GLU CG 1 1
19 22435 1 1 2 GLU H H 11.641 1.887 3.905 1.00 . A A . 2 GLU H 1 1
19 22436 1 1 2 GLU HA H 10.559 4.206 4.990 1.00 . A A . 2 GLU HA 1 1
19 22437 1 1 2 GLU HB2 H 12.955 4.907 5.228 1.00 . A A . 2 GLU HB2 1 1
19 22438 1 1 2 GLU HB3 H 13.128 4.779 3.484 1.00 . A A . 2 GLU HB3 1 1
19 22439 1 1 2 GLU HG2 H 12.798 7.088 4.235 1.00 . A A . 2 GLU HG2 1 1
19 22440 1 1 2 GLU HG3 H 11.524 6.542 3.145 1.00 . A A . 2 GLU HG3 1 1
19 22441 1 1 2 GLU N N 11.794 2.605 4.559 1.00 . A A . 2 GLU N 1 1
19 22442 1 1 2 GLU O O 11.030 3.184 1.992 1.00 . A A . 2 GLU O 1 1
19 22443 1 1 2 GLU OE1 O 9.774 6.289 5.081 1.00 . A A . 2 GLU OE1 1 1
19 22444 1 1 2 GLU OE2 O 11.211 7.622 6.050 1.00 . A A . 2 GLU OE2 1 1
19 22445 1 1 3 ILE C C 9.651 6.251 0.742 1.00 . A A . 3 ILE C 1 1
19 22446 1 1 3 ILE CA C 9.049 5.013 1.396 1.00 . A A . 3 ILE CA 1 1
19 22447 1 1 3 ILE CB C 7.510 5.148 1.478 1.00 . A A . 3 ILE CB 1 1
19 22448 1 1 3 ILE CD1 C 5.609 6.424 2.608 1.00 . A A . 3 ILE CD1 1 1
19 22449 1 1 3 ILE CG1 C 7.104 6.192 2.525 1.00 . A A . 3 ILE CG1 1 1
19 22450 1 1 3 ILE CG2 C 6.878 3.797 1.791 1.00 . A A . 3 ILE CG2 1 1
19 22451 1 1 3 ILE H H 9.333 5.337 3.469 1.00 . A A . 3 ILE H 1 1
19 22452 1 1 3 ILE HA H 9.283 4.151 0.786 1.00 . A A . 3 ILE HA 1 1
19 22453 1 1 3 ILE HB H 7.152 5.464 0.509 1.00 . A A . 3 ILE HB 1 1
19 22454 1 1 3 ILE HD11 H 5.247 6.780 1.654 1.00 . A A . 3 ILE HD11 1 1
19 22455 1 1 3 ILE HD12 H 5.399 7.159 3.371 1.00 . A A . 3 ILE HD12 1 1
19 22456 1 1 3 ILE HD13 H 5.116 5.496 2.856 1.00 . A A . 3 ILE HD13 1 1
19 22457 1 1 3 ILE HG12 H 7.441 5.867 3.497 1.00 . A A . 3 ILE HG12 1 1
19 22458 1 1 3 ILE HG13 H 7.573 7.135 2.284 1.00 . A A . 3 ILE HG13 1 1
19 22459 1 1 3 ILE HG21 H 7.125 3.094 1.009 1.00 . A A . 3 ILE HG21 1 1
19 22460 1 1 3 ILE HG22 H 5.805 3.907 1.850 1.00 . A A . 3 ILE HG22 1 1
19 22461 1 1 3 ILE HG23 H 7.255 3.432 2.735 1.00 . A A . 3 ILE HG23 1 1
19 22462 1 1 3 ILE N N 9.655 4.812 2.700 1.00 . A A . 3 ILE N 1 1
19 22463 1 1 3 ILE O O 9.666 7.335 1.328 1.00 . A A . 3 ILE O 1 1
19 22464 1 1 4 THR C C 10.676 7.043 -2.653 1.00 . A A . 4 THR C 1 1
19 22465 1 1 4 THR CA C 10.870 7.163 -1.143 1.00 . A A . 4 THR CA 1 1
19 22466 1 1 4 THR CB C 12.378 7.145 -0.803 1.00 . A A . 4 THR CB 1 1
19 22467 1 1 4 THR CG2 C 13.093 8.361 -1.370 1.00 . A A . 4 THR CG2 1 1
19 22468 1 1 4 THR H H 10.119 5.207 -0.894 1.00 . A A . 4 THR H 1 1
19 22469 1 1 4 THR HA H 10.453 8.098 -0.804 1.00 . A A . 4 THR HA 1 1
19 22470 1 1 4 THR HB H 12.819 6.254 -1.227 1.00 . A A . 4 THR HB 1 1
19 22471 1 1 4 THR HG1 H 11.690 7.077 1.045 1.00 . A A . 4 THR HG1 1 1
19 22472 1 1 4 THR HG21 H 12.648 9.259 -0.967 1.00 . A A . 4 THR HG21 1 1
19 22473 1 1 4 THR HG22 H 13.001 8.364 -2.445 1.00 . A A . 4 THR HG22 1 1
19 22474 1 1 4 THR HG23 H 14.138 8.322 -1.096 1.00 . A A . 4 THR HG23 1 1
19 22475 1 1 4 THR N N 10.185 6.082 -0.456 1.00 . A A . 4 THR N 1 1
19 22476 1 1 4 THR O O 10.608 5.936 -3.186 1.00 . A A . 4 THR O 1 1
19 22477 1 1 4 THR OG1 O 12.553 7.122 0.619 1.00 . A A . 4 THR OG1 1 1
19 22478 1 1 5 CYS C C 11.693 7.665 -5.415 1.00 . A A . 5 CYS C 1 1
19 22479 1 1 5 CYS CA C 10.421 8.220 -4.772 1.00 . A A . 5 CYS CA 1 1
19 22480 1 1 5 CYS CB C 10.164 9.660 -5.231 1.00 . A A . 5 CYS CB 1 1
19 22481 1 1 5 CYS H H 10.561 9.028 -2.827 1.00 . A A . 5 CYS H 1 1
19 22482 1 1 5 CYS HA H 9.582 7.599 -5.050 1.00 . A A . 5 CYS HA 1 1
19 22483 1 1 5 CYS HB2 H 9.396 10.095 -4.610 1.00 . A A . 5 CYS HB2 1 1
19 22484 1 1 5 CYS HB3 H 11.076 10.231 -5.115 1.00 . A A . 5 CYS HB3 1 1
19 22485 1 1 5 CYS N N 10.555 8.185 -3.322 1.00 . A A . 5 CYS N 1 1
19 22486 1 1 5 CYS O O 12.796 8.097 -5.080 1.00 . A A . 5 CYS O 1 1
19 22487 1 1 5 CYS SG S 9.627 9.825 -6.952 1.00 . A A . 5 CYS SG 1 1
19 22488 1 1 6 PRO C C 13.610 6.848 -7.808 1.00 . A A . 6 PRO C 1 1
19 22489 1 1 6 PRO CA C 12.702 5.980 -6.930 1.00 . A A . 6 PRO CA 1 1
19 22490 1 1 6 PRO CB C 12.037 4.888 -7.774 1.00 . A A . 6 PRO CB 1 1
19 22491 1 1 6 PRO CD C 10.274 6.255 -6.923 1.00 . A A . 6 PRO CD 1 1
19 22492 1 1 6 PRO CG C 10.692 5.431 -8.108 1.00 . A A . 6 PRO CG 1 1
19 22493 1 1 6 PRO HA H 13.298 5.519 -6.157 1.00 . A A . 6 PRO HA 1 1
19 22494 1 1 6 PRO HB2 H 12.624 4.709 -8.664 1.00 . A A . 6 PRO HB2 1 1
19 22495 1 1 6 PRO HB3 H 11.963 3.978 -7.198 1.00 . A A . 6 PRO HB3 1 1
19 22496 1 1 6 PRO HD2 H 9.674 7.095 -7.240 1.00 . A A . 6 PRO HD2 1 1
19 22497 1 1 6 PRO HD3 H 9.731 5.648 -6.214 1.00 . A A . 6 PRO HD3 1 1
19 22498 1 1 6 PRO HG2 H 10.754 6.049 -8.992 1.00 . A A . 6 PRO HG2 1 1
19 22499 1 1 6 PRO HG3 H 9.996 4.619 -8.265 1.00 . A A . 6 PRO HG3 1 1
19 22500 1 1 6 PRO N N 11.557 6.709 -6.353 1.00 . A A . 6 PRO N 1 1
19 22501 1 1 6 PRO O O 14.574 6.355 -8.397 1.00 . A A . 6 PRO O 1 1
19 22502 1 1 7 VAL C C 14.278 10.364 -7.907 1.00 . A A . 7 VAL C 1 1
19 22503 1 1 7 VAL CA C 14.081 9.071 -8.683 1.00 . A A . 7 VAL CA 1 1
19 22504 1 1 7 VAL CB C 13.409 9.385 -10.040 1.00 . A A . 7 VAL CB 1 1
19 22505 1 1 7 VAL CG1 C 13.418 8.164 -10.946 1.00 . A A . 7 VAL CG1 1 1
19 22506 1 1 7 VAL CG2 C 11.986 9.882 -9.836 1.00 . A A . 7 VAL CG2 1 1
19 22507 1 1 7 VAL H H 12.530 8.468 -7.387 1.00 . A A . 7 VAL H 1 1
19 22508 1 1 7 VAL HA H 15.046 8.625 -8.874 1.00 . A A . 7 VAL HA 1 1
19 22509 1 1 7 VAL HB H 13.973 10.168 -10.525 1.00 . A A . 7 VAL HB 1 1
19 22510 1 1 7 VAL HG11 H 14.437 7.857 -11.125 1.00 . A A . 7 VAL HG11 1 1
19 22511 1 1 7 VAL HG12 H 12.945 8.410 -11.886 1.00 . A A . 7 VAL HG12 1 1
19 22512 1 1 7 VAL HG13 H 12.877 7.360 -10.471 1.00 . A A . 7 VAL HG13 1 1
19 22513 1 1 7 VAL HG21 H 12.000 10.783 -9.242 1.00 . A A . 7 VAL HG21 1 1
19 22514 1 1 7 VAL HG22 H 11.408 9.124 -9.328 1.00 . A A . 7 VAL HG22 1 1
19 22515 1 1 7 VAL HG23 H 11.539 10.092 -10.797 1.00 . A A . 7 VAL HG23 1 1
19 22516 1 1 7 VAL N N 13.298 8.134 -7.891 1.00 . A A . 7 VAL N 1 1
19 22517 1 1 7 VAL O O 14.906 11.311 -8.386 1.00 . A A . 7 VAL O 1 1
19 22518 1 1 8 CYS C C 14.271 11.152 -4.449 1.00 . A A . 8 CYS C 1 1
19 22519 1 1 8 CYS CA C 13.818 11.553 -5.843 1.00 . A A . 8 CYS CA 1 1
19 22520 1 1 8 CYS CB C 12.461 12.254 -5.769 1.00 . A A . 8 CYS CB 1 1
19 22521 1 1 8 CYS H H 13.317 9.572 -6.348 1.00 . A A . 8 CYS H 1 1
19 22522 1 1 8 CYS HA H 14.545 12.230 -6.266 1.00 . A A . 8 CYS HA 1 1
19 22523 1 1 8 CYS HB2 H 11.757 11.608 -5.266 1.00 . A A . 8 CYS HB2 1 1
19 22524 1 1 8 CYS HB3 H 12.568 13.168 -5.201 1.00 . A A . 8 CYS HB3 1 1
19 22525 1 1 8 CYS N N 13.748 10.383 -6.693 1.00 . A A . 8 CYS N 1 1
19 22526 1 1 8 CYS O O 13.448 10.942 -3.557 1.00 . A A . 8 CYS O 1 1
19 22527 1 1 8 CYS SG S 11.758 12.684 -7.379 1.00 . A A . 8 CYS SG 1 1
19 22528 1 1 9 HIS C C 15.869 11.777 -1.980 1.00 . A A . 9 HIS C 1 1
19 22529 1 1 9 HIS CA C 16.183 10.684 -3.003 1.00 . A A . 9 HIS CA 1 1
19 22530 1 1 9 HIS CB C 17.700 10.500 -3.138 1.00 . A A . 9 HIS CB 1 1
19 22531 1 1 9 HIS CD2 C 18.257 9.023 -1.076 1.00 . A A . 9 HIS CD2 1 1
19 22532 1 1 9 HIS CE1 C 19.720 10.343 -0.122 1.00 . A A . 9 HIS CE1 1 1
19 22533 1 1 9 HIS CG C 18.378 10.125 -1.853 1.00 . A A . 9 HIS CG 1 1
19 22534 1 1 9 HIS H H 16.154 11.061 -5.089 1.00 . A A . 9 HIS H 1 1
19 22535 1 1 9 HIS HA H 15.751 9.757 -2.655 1.00 . A A . 9 HIS HA 1 1
19 22536 1 1 9 HIS HB2 H 17.898 9.718 -3.856 1.00 . A A . 9 HIS HB2 1 1
19 22537 1 1 9 HIS HB3 H 18.139 11.423 -3.488 1.00 . A A . 9 HIS HB3 1 1
19 22538 1 1 9 HIS HD1 H 19.617 11.812 -1.551 1.00 . A A . 9 HIS HD1 1 1
19 22539 1 1 9 HIS HD2 H 17.613 8.174 -1.266 1.00 . A A . 9 HIS HD2 1 1
19 22540 1 1 9 HIS HE1 H 20.443 10.745 0.573 1.00 . A A . 9 HIS HE1 1 1
19 22541 1 1 9 HIS HE2 H 19.070 8.645 0.827 1.00 . A A . 9 HIS HE2 1 1
19 22542 1 1 9 HIS N N 15.579 10.994 -4.296 1.00 . A A . 9 HIS N 1 1
19 22543 1 1 9 HIS ND1 N 19.302 10.931 -1.225 1.00 . A A . 9 HIS ND1 1 1
19 22544 1 1 9 HIS NE2 N 19.101 9.182 -0.005 1.00 . A A . 9 HIS NE2 1 1
19 22545 1 1 9 HIS O O 16.601 12.760 -1.842 1.00 . A A . 9 HIS O 1 1
19 22546 1 1 10 HIS C C 13.503 11.729 0.762 1.00 . A A . 10 HIS C 1 1
19 22547 1 1 10 HIS CA C 14.294 12.515 -0.271 1.00 . A A . 10 HIS CA 1 1
19 22548 1 1 10 HIS CB C 13.413 13.620 -0.873 1.00 . A A . 10 HIS CB 1 1
19 22549 1 1 10 HIS CD2 C 14.220 16.050 -0.494 1.00 . A A . 10 HIS CD2 1 1
19 22550 1 1 10 HIS CE1 C 15.352 16.318 -2.348 1.00 . A A . 10 HIS CE1 1 1
19 22551 1 1 10 HIS CG C 14.135 14.893 -1.190 1.00 . A A . 10 HIS CG 1 1
19 22552 1 1 10 HIS H H 14.196 10.820 -1.513 1.00 . A A . 10 HIS H 1 1
19 22553 1 1 10 HIS HA H 15.158 12.958 0.202 1.00 . A A . 10 HIS HA 1 1
19 22554 1 1 10 HIS HB2 H 12.973 13.256 -1.789 1.00 . A A . 10 HIS HB2 1 1
19 22555 1 1 10 HIS HB3 H 12.622 13.853 -0.174 1.00 . A A . 10 HIS HB3 1 1
19 22556 1 1 10 HIS HD1 H 15.014 14.429 -3.058 1.00 . A A . 10 HIS HD1 1 1
19 22557 1 1 10 HIS HD2 H 13.771 16.252 0.467 1.00 . A A . 10 HIS HD2 1 1
19 22558 1 1 10 HIS HE1 H 15.958 16.755 -3.130 1.00 . A A . 10 HIS HE1 1 1
19 22559 1 1 10 HIS HE2 H 15.385 17.751 -0.886 1.00 . A A . 10 HIS HE2 1 1
19 22560 1 1 10 HIS N N 14.751 11.602 -1.303 1.00 . A A . 10 HIS N 1 1
19 22561 1 1 10 HIS ND1 N 14.859 15.094 -2.350 1.00 . A A . 10 HIS ND1 1 1
19 22562 1 1 10 HIS NE2 N 14.981 16.919 -1.235 1.00 . A A . 10 HIS NE2 1 1
19 22563 1 1 10 HIS O O 14.060 11.231 1.740 1.00 . A A . 10 HIS O 1 1
19 22564 1 1 11 ALA C C 9.881 11.000 0.735 1.00 . A A . 11 ALA C 1 1
19 22565 1 1 11 ALA CA C 11.280 10.819 1.298 1.00 . A A . 11 ALA CA 1 1
19 22566 1 1 11 ALA CB C 11.316 11.248 2.761 1.00 . A A . 11 ALA CB 1 1
19 22567 1 1 11 ALA H H 11.851 12.051 -0.306 1.00 . A A . 11 ALA H 1 1
19 22568 1 1 11 ALA HA H 11.559 9.777 1.232 1.00 . A A . 11 ALA HA 1 1
19 22569 1 1 11 ALA HB1 H 11.031 12.286 2.840 1.00 . A A . 11 ALA HB1 1 1
19 22570 1 1 11 ALA HB2 H 12.316 11.118 3.148 1.00 . A A . 11 ALA HB2 1 1
19 22571 1 1 11 ALA HB3 H 10.629 10.640 3.331 1.00 . A A . 11 ALA HB3 1 1
19 22572 1 1 11 ALA N N 12.208 11.595 0.486 1.00 . A A . 11 ALA N 1 1
19 22573 1 1 11 ALA O O 9.684 11.800 -0.182 1.00 . A A . 11 ALA O 1 1
19 22574 1 1 12 LEU C C 6.684 10.816 2.039 1.00 . A A . 12 LEU C 1 1
19 22575 1 1 12 LEU CA C 7.539 10.434 0.844 1.00 . A A . 12 LEU CA 1 1
19 22576 1 1 12 LEU CB C 6.989 9.164 0.191 1.00 . A A . 12 LEU CB 1 1
19 22577 1 1 12 LEU CD1 C 7.010 7.513 -1.696 1.00 . A A . 12 LEU CD1 1 1
19 22578 1 1 12 LEU CD2 C 7.456 9.929 -2.152 1.00 . A A . 12 LEU CD2 1 1
19 22579 1 1 12 LEU CG C 7.621 8.795 -1.153 1.00 . A A . 12 LEU CG 1 1
19 22580 1 1 12 LEU H H 9.142 9.575 1.919 1.00 . A A . 12 LEU H 1 1
19 22581 1 1 12 LEU HA H 7.510 11.238 0.125 1.00 . A A . 12 LEU HA 1 1
19 22582 1 1 12 LEU HB2 H 7.141 8.340 0.873 1.00 . A A . 12 LEU HB2 1 1
19 22583 1 1 12 LEU HB3 H 5.927 9.292 0.040 1.00 . A A . 12 LEU HB3 1 1
19 22584 1 1 12 LEU HD11 H 5.948 7.653 -1.840 1.00 . A A . 12 LEU HD11 1 1
19 22585 1 1 12 LEU HD12 H 7.175 6.710 -0.992 1.00 . A A . 12 LEU HD12 1 1
19 22586 1 1 12 LEU HD13 H 7.472 7.266 -2.640 1.00 . A A . 12 LEU HD13 1 1
19 22587 1 1 12 LEU HD21 H 7.922 9.656 -3.086 1.00 . A A . 12 LEU HD21 1 1
19 22588 1 1 12 LEU HD22 H 7.924 10.822 -1.763 1.00 . A A . 12 LEU HD22 1 1
19 22589 1 1 12 LEU HD23 H 6.404 10.116 -2.314 1.00 . A A . 12 LEU HD23 1 1
19 22590 1 1 12 LEU HG H 8.678 8.629 -1.010 1.00 . A A . 12 LEU HG 1 1
19 22591 1 1 12 LEU N N 8.921 10.258 1.251 1.00 . A A . 12 LEU N 1 1
19 22592 1 1 12 LEU O O 6.741 10.167 3.087 1.00 . A A . 12 LEU O 1 1
19 22593 1 1 13 GLU C C 3.833 11.368 3.001 1.00 . A A . 13 GLU C 1 1
19 22594 1 1 13 GLU CA C 5.007 12.332 2.922 1.00 . A A . 13 GLU CA 1 1
19 22595 1 1 13 GLU CB C 4.480 13.744 2.623 1.00 . A A . 13 GLU CB 1 1
19 22596 1 1 13 GLU CD C 6.688 14.922 2.159 1.00 . A A . 13 GLU CD 1 1
19 22597 1 1 13 GLU CG C 5.320 14.542 1.630 1.00 . A A . 13 GLU CG 1 1
19 22598 1 1 13 GLU H H 5.947 12.372 1.029 1.00 . A A . 13 GLU H 1 1
19 22599 1 1 13 GLU HA H 5.538 12.331 3.864 1.00 . A A . 13 GLU HA 1 1
19 22600 1 1 13 GLU HB2 H 3.481 13.661 2.224 1.00 . A A . 13 GLU HB2 1 1
19 22601 1 1 13 GLU HB3 H 4.438 14.299 3.551 1.00 . A A . 13 GLU HB3 1 1
19 22602 1 1 13 GLU HG2 H 5.454 13.949 0.740 1.00 . A A . 13 GLU HG2 1 1
19 22603 1 1 13 GLU HG3 H 4.784 15.447 1.378 1.00 . A A . 13 GLU HG3 1 1
19 22604 1 1 13 GLU N N 5.912 11.879 1.879 1.00 . A A . 13 GLU N 1 1
19 22605 1 1 13 GLU O O 3.033 11.284 2.069 1.00 . A A . 13 GLU O 1 1
19 22606 1 1 13 GLU OE1 O 6.769 15.854 2.986 1.00 . A A . 13 GLU OE1 1 1
19 22607 1 1 13 GLU OE2 O 7.688 14.305 1.736 1.00 . A A . 13 GLU OE2 1 1
19 22608 1 1 14 ARG C C 1.418 10.309 4.784 1.00 . A A . 14 ARG C 1 1
19 22609 1 1 14 ARG CA C 2.674 9.648 4.225 1.00 . A A . 14 ARG CA 1 1
19 22610 1 1 14 ARG CB C 3.129 8.459 5.087 1.00 . A A . 14 ARG CB 1 1
19 22611 1 1 14 ARG CD C 4.672 8.007 7.019 1.00 . A A . 14 ARG CD 1 1
19 22612 1 1 14 ARG CG C 3.478 8.807 6.527 1.00 . A A . 14 ARG CG 1 1
19 22613 1 1 14 ARG CZ C 6.955 7.671 6.137 1.00 . A A . 14 ARG CZ 1 1
19 22614 1 1 14 ARG H H 4.397 10.735 4.809 1.00 . A A . 14 ARG H 1 1
19 22615 1 1 14 ARG HA H 2.446 9.285 3.233 1.00 . A A . 14 ARG HA 1 1
19 22616 1 1 14 ARG HB2 H 2.336 7.725 5.106 1.00 . A A . 14 ARG HB2 1 1
19 22617 1 1 14 ARG HB3 H 4.000 8.013 4.628 1.00 . A A . 14 ARG HB3 1 1
19 22618 1 1 14 ARG HD2 H 4.764 8.139 8.088 1.00 . A A . 14 ARG HD2 1 1
19 22619 1 1 14 ARG HD3 H 4.512 6.962 6.796 1.00 . A A . 14 ARG HD3 1 1
19 22620 1 1 14 ARG HE H 5.950 9.401 6.102 1.00 . A A . 14 ARG HE 1 1
19 22621 1 1 14 ARG HG2 H 3.712 9.858 6.587 1.00 . A A . 14 ARG HG2 1 1
19 22622 1 1 14 ARG HG3 H 2.626 8.588 7.156 1.00 . A A . 14 ARG HG3 1 1
19 22623 1 1 14 ARG HH11 H 6.145 5.997 6.963 1.00 . A A . 14 ARG HH11 1 1
19 22624 1 1 14 ARG HH12 H 7.751 5.814 6.322 1.00 . A A . 14 ARG HH12 1 1
19 22625 1 1 14 ARG HH21 H 8.030 9.136 5.247 1.00 . A A . 14 ARG HH21 1 1
19 22626 1 1 14 ARG HH22 H 8.821 7.584 5.345 1.00 . A A . 14 ARG HH22 1 1
19 22627 1 1 14 ARG N N 3.741 10.623 4.088 1.00 . A A . 14 ARG N 1 1
19 22628 1 1 14 ARG NE N 5.906 8.450 6.375 1.00 . A A . 14 ARG NE 1 1
19 22629 1 1 14 ARG NH1 N 6.950 6.393 6.501 1.00 . A A . 14 ARG NH1 1 1
19 22630 1 1 14 ARG NH2 N 8.017 8.174 5.528 1.00 . A A . 14 ARG NH2 1 1
19 22631 1 1 14 ARG O O 1.381 10.747 5.935 1.00 . A A . 14 ARG O 1 1
19 22632 1 1 15 ASN C C -1.761 10.005 5.026 1.00 . A A . 15 ASN C 1 1
19 22633 1 1 15 ASN CA C -0.865 11.022 4.336 1.00 . A A . 15 ASN CA 1 1
19 22634 1 1 15 ASN CB C -1.598 11.589 3.112 1.00 . A A . 15 ASN CB 1 1
19 22635 1 1 15 ASN CG C -0.729 12.482 2.245 1.00 . A A . 15 ASN CG 1 1
19 22636 1 1 15 ASN H H 0.487 10.037 3.034 1.00 . A A . 15 ASN H 1 1
19 22637 1 1 15 ASN HA H -0.646 11.825 5.024 1.00 . A A . 15 ASN HA 1 1
19 22638 1 1 15 ASN HB2 H -1.950 10.769 2.505 1.00 . A A . 15 ASN HB2 1 1
19 22639 1 1 15 ASN HB3 H -2.446 12.167 3.450 1.00 . A A . 15 ASN HB3 1 1
19 22640 1 1 15 ASN HD21 H -1.175 14.066 3.359 1.00 . A A . 15 ASN HD21 1 1
19 22641 1 1 15 ASN HD22 H -0.104 14.351 2.033 1.00 . A A . 15 ASN HD22 1 1
19 22642 1 1 15 ASN N N 0.394 10.398 3.947 1.00 . A A . 15 ASN N 1 1
19 22643 1 1 15 ASN ND2 N -0.664 13.760 2.577 1.00 . A A . 15 ASN ND2 1 1
19 22644 1 1 15 ASN O O -2.932 10.267 5.293 1.00 . A A . 15 ASN O 1 1
19 22645 1 1 15 ASN OD1 O -0.121 12.025 1.277 1.00 . A A . 15 ASN OD1 1 1
19 22646 1 1 16 GLY C C -2.624 6.886 4.858 1.00 . A A . 16 GLY C 1 1
19 22647 1 1 16 GLY CA C -1.972 7.766 5.902 1.00 . A A . 16 GLY CA 1 1
19 22648 1 1 16 GLY H H -0.263 8.691 5.075 1.00 . A A . 16 GLY H 1 1
19 22649 1 1 16 GLY HA2 H -1.316 7.163 6.512 1.00 . A A . 16 GLY HA2 1 1
19 22650 1 1 16 GLY HA3 H -2.740 8.196 6.527 1.00 . A A . 16 GLY HA3 1 1
19 22651 1 1 16 GLY N N -1.205 8.832 5.294 1.00 . A A . 16 GLY N 1 1
19 22652 1 1 16 GLY O O -2.498 5.665 4.897 1.00 . A A . 16 GLY O 1 1
19 22653 1 1 17 ASP C C -3.064 6.783 1.591 1.00 . A A . 17 ASP C 1 1
19 22654 1 1 17 ASP CA C -3.965 6.818 2.822 1.00 . A A . 17 ASP CA 1 1
19 22655 1 1 17 ASP CB C -5.290 7.505 2.476 1.00 . A A . 17 ASP CB 1 1
19 22656 1 1 17 ASP CG C -5.955 6.914 1.249 1.00 . A A . 17 ASP CG 1 1
19 22657 1 1 17 ASP H H -3.391 8.497 3.973 1.00 . A A . 17 ASP H 1 1
19 22658 1 1 17 ASP HA H -4.164 5.805 3.142 1.00 . A A . 17 ASP HA 1 1
19 22659 1 1 17 ASP HB2 H -5.968 7.405 3.310 1.00 . A A . 17 ASP HB2 1 1
19 22660 1 1 17 ASP HB3 H -5.103 8.553 2.293 1.00 . A A . 17 ASP HB3 1 1
19 22661 1 1 17 ASP N N -3.311 7.522 3.919 1.00 . A A . 17 ASP N 1 1
19 22662 1 1 17 ASP O O -2.937 5.755 0.924 1.00 . A A . 17 ASP O 1 1
19 22663 1 1 17 ASP OD1 O -6.737 5.953 1.392 1.00 . A A . 17 ASP OD1 1 1
19 22664 1 1 17 ASP OD2 O -5.701 7.421 0.133 1.00 . A A . 17 ASP OD2 1 1
19 22665 1 1 18 THR C C -0.202 8.528 0.492 1.00 . A A . 18 THR C 1 1
19 22666 1 1 18 THR CA C -1.603 8.035 0.114 1.00 . A A . 18 THR CA 1 1
19 22667 1 1 18 THR CB C -2.236 9.022 -0.889 1.00 . A A . 18 THR CB 1 1
19 22668 1 1 18 THR CG2 C -1.943 8.602 -2.320 1.00 . A A . 18 THR CG2 1 1
19 22669 1 1 18 THR H H -2.533 8.680 1.893 1.00 . A A . 18 THR H 1 1
19 22670 1 1 18 THR HA H -1.527 7.065 -0.355 1.00 . A A . 18 THR HA 1 1
19 22671 1 1 18 THR HB H -1.815 10.003 -0.723 1.00 . A A . 18 THR HB 1 1
19 22672 1 1 18 THR HG1 H -3.982 8.224 -0.385 1.00 . A A . 18 THR HG1 1 1
19 22673 1 1 18 THR HG21 H -0.875 8.574 -2.476 1.00 . A A . 18 THR HG21 1 1
19 22674 1 1 18 THR HG22 H -2.388 9.312 -3.002 1.00 . A A . 18 THR HG22 1 1
19 22675 1 1 18 THR HG23 H -2.359 7.622 -2.499 1.00 . A A . 18 THR HG23 1 1
19 22676 1 1 18 THR N N -2.436 7.911 1.298 1.00 . A A . 18 THR N 1 1
19 22677 1 1 18 THR O O 0.011 9.000 1.610 1.00 . A A . 18 THR O 1 1
19 22678 1 1 18 THR OG1 O -3.658 9.082 -0.698 1.00 . A A . 18 THR OG1 1 1
19 22679 1 1 19 ALA C C 2.341 10.054 -1.249 1.00 . A A . 19 ALA C 1 1
19 22680 1 1 19 ALA CA C 2.091 8.941 -0.236 1.00 . A A . 19 ALA CA 1 1
19 22681 1 1 19 ALA CB C 3.143 7.849 -0.372 1.00 . A A . 19 ALA CB 1 1
19 22682 1 1 19 ALA H H 0.553 7.894 -1.252 1.00 . A A . 19 ALA H 1 1
19 22683 1 1 19 ALA HA H 2.148 9.351 0.762 1.00 . A A . 19 ALA HA 1 1
19 22684 1 1 19 ALA HB1 H 4.122 8.269 -0.197 1.00 . A A . 19 ALA HB1 1 1
19 22685 1 1 19 ALA HB2 H 3.102 7.431 -1.366 1.00 . A A . 19 ALA HB2 1 1
19 22686 1 1 19 ALA HB3 H 2.951 7.072 0.354 1.00 . A A . 19 ALA HB3 1 1
19 22687 1 1 19 ALA N N 0.751 8.389 -0.425 1.00 . A A . 19 ALA N 1 1
19 22688 1 1 19 ALA O O 2.001 9.915 -2.419 1.00 . A A . 19 ALA O 1 1
19 22689 1 1 20 HIS C C 4.610 12.657 -1.794 1.00 . A A . 20 HIS C 1 1
19 22690 1 1 20 HIS CA C 3.125 12.313 -1.671 1.00 . A A . 20 HIS CA 1 1
19 22691 1 1 20 HIS CB C 2.344 13.508 -1.107 1.00 . A A . 20 HIS CB 1 1
19 22692 1 1 20 HIS CD2 C 3.021 15.832 -2.051 1.00 . A A . 20 HIS CD2 1 1
19 22693 1 1 20 HIS CE1 C 1.542 15.960 -3.663 1.00 . A A . 20 HIS CE1 1 1
19 22694 1 1 20 HIS CG C 2.283 14.696 -2.019 1.00 . A A . 20 HIS CG 1 1
19 22695 1 1 20 HIS H H 3.226 11.197 0.130 1.00 . A A . 20 HIS H 1 1
19 22696 1 1 20 HIS HA H 2.739 12.070 -2.648 1.00 . A A . 20 HIS HA 1 1
19 22697 1 1 20 HIS HB2 H 1.330 13.199 -0.904 1.00 . A A . 20 HIS HB2 1 1
19 22698 1 1 20 HIS HB3 H 2.808 13.823 -0.184 1.00 . A A . 20 HIS HB3 1 1
19 22699 1 1 20 HIS HD1 H 0.674 14.133 -3.277 1.00 . A A . 20 HIS HD1 1 1
19 22700 1 1 20 HIS HD2 H 3.833 16.085 -1.386 1.00 . A A . 20 HIS HD2 1 1
19 22701 1 1 20 HIS HE1 H 0.965 16.318 -4.503 1.00 . A A . 20 HIS HE1 1 1
19 22702 1 1 20 HIS HE2 H 2.975 17.415 -3.436 1.00 . A A . 20 HIS HE2 1 1
19 22703 1 1 20 HIS N N 2.925 11.155 -0.804 1.00 . A A . 20 HIS N 1 1
19 22704 1 1 20 HIS ND1 N 1.366 14.809 -3.041 1.00 . A A . 20 HIS ND1 1 1
19 22705 1 1 20 HIS NE2 N 2.538 16.600 -3.081 1.00 . A A . 20 HIS NE2 1 1
19 22706 1 1 20 HIS O O 5.352 12.579 -0.817 1.00 . A A . 20 HIS O 1 1
19 22707 1 1 21 CYS C C 6.428 14.999 -3.290 1.00 . A A . 21 CYS C 1 1
19 22708 1 1 21 CYS CA C 6.408 13.472 -3.221 1.00 . A A . 21 CYS CA 1 1
19 22709 1 1 21 CYS CB C 6.966 12.877 -4.524 1.00 . A A . 21 CYS CB 1 1
19 22710 1 1 21 CYS H H 4.422 12.980 -3.764 1.00 . A A . 21 CYS H 1 1
19 22711 1 1 21 CYS HA H 7.013 13.143 -2.386 1.00 . A A . 21 CYS HA 1 1
19 22712 1 1 21 CYS HB2 H 6.733 11.824 -4.558 1.00 . A A . 21 CYS HB2 1 1
19 22713 1 1 21 CYS HB3 H 6.496 13.372 -5.366 1.00 . A A . 21 CYS HB3 1 1
19 22714 1 1 21 CYS N N 5.039 13.020 -3.000 1.00 . A A . 21 CYS N 1 1
19 22715 1 1 21 CYS O O 5.569 15.603 -3.928 1.00 . A A . 21 CYS O 1 1
19 22716 1 1 21 CYS SG S 8.765 13.043 -4.724 1.00 . A A . 21 CYS SG 1 1
19 22717 1 1 22 GLU C C 8.109 17.581 -3.941 1.00 . A A . 22 GLU C 1 1
19 22718 1 1 22 GLU CA C 7.494 17.084 -2.640 1.00 . A A . 22 GLU CA 1 1
19 22719 1 1 22 GLU CB C 8.316 17.594 -1.454 1.00 . A A . 22 GLU CB 1 1
19 22720 1 1 22 GLU CD C 6.337 18.689 -0.348 1.00 . A A . 22 GLU CD 1 1
19 22721 1 1 22 GLU CG C 7.511 17.745 -0.177 1.00 . A A . 22 GLU CG 1 1
19 22722 1 1 22 GLU H H 8.014 15.103 -2.069 1.00 . A A . 22 GLU H 1 1
19 22723 1 1 22 GLU HA H 6.495 17.484 -2.562 1.00 . A A . 22 GLU HA 1 1
19 22724 1 1 22 GLU HB2 H 9.123 16.903 -1.266 1.00 . A A . 22 GLU HB2 1 1
19 22725 1 1 22 GLU HB3 H 8.732 18.559 -1.707 1.00 . A A . 22 GLU HB3 1 1
19 22726 1 1 22 GLU HG2 H 7.137 16.774 0.115 1.00 . A A . 22 GLU HG2 1 1
19 22727 1 1 22 GLU HG3 H 8.156 18.131 0.598 1.00 . A A . 22 GLU HG3 1 1
19 22728 1 1 22 GLU N N 7.383 15.626 -2.614 1.00 . A A . 22 GLU N 1 1
19 22729 1 1 22 GLU O O 7.976 18.756 -4.289 1.00 . A A . 22 GLU O 1 1
19 22730 1 1 22 GLU OE1 O 6.556 19.861 -0.730 1.00 . A A . 22 GLU OE1 1 1
19 22731 1 1 22 GLU OE2 O 5.186 18.264 -0.112 1.00 . A A . 22 GLU OE2 1 1
19 22732 1 1 23 THR C C 8.408 16.992 -7.064 1.00 . A A . 23 THR C 1 1
19 22733 1 1 23 THR CA C 9.411 17.080 -5.917 1.00 . A A . 23 THR CA 1 1
19 22734 1 1 23 THR CB C 10.638 16.201 -6.238 1.00 . A A . 23 THR CB 1 1
19 22735 1 1 23 THR CG2 C 11.670 16.270 -5.123 1.00 . A A . 23 THR CG2 1 1
19 22736 1 1 23 THR H H 8.849 15.772 -4.347 1.00 . A A . 23 THR H 1 1
19 22737 1 1 23 THR HA H 9.743 18.106 -5.822 1.00 . A A . 23 THR HA 1 1
19 22738 1 1 23 THR HB H 11.092 16.563 -7.149 1.00 . A A . 23 THR HB 1 1
19 22739 1 1 23 THR HG1 H 9.993 14.448 -5.575 1.00 . A A . 23 THR HG1 1 1
19 22740 1 1 23 THR HG21 H 12.516 15.649 -5.375 1.00 . A A . 23 THR HG21 1 1
19 22741 1 1 23 THR HG22 H 11.227 15.922 -4.202 1.00 . A A . 23 THR HG22 1 1
19 22742 1 1 23 THR HG23 H 11.999 17.292 -5.001 1.00 . A A . 23 THR HG23 1 1
19 22743 1 1 23 THR N N 8.782 16.697 -4.662 1.00 . A A . 23 THR N 1 1
19 22744 1 1 23 THR O O 8.270 17.918 -7.861 1.00 . A A . 23 THR O 1 1
19 22745 1 1 23 THR OG1 O 10.236 14.837 -6.429 1.00 . A A . 23 THR OG1 1 1
19 22746 1 1 24 CYS C C 5.347 15.415 -7.528 1.00 . A A . 24 CYS C 1 1
19 22747 1 1 24 CYS CA C 6.707 15.653 -8.162 1.00 . A A . 24 CYS CA 1 1
19 22748 1 1 24 CYS CB C 7.114 14.467 -9.040 1.00 . A A . 24 CYS CB 1 1
19 22749 1 1 24 CYS H H 7.849 15.177 -6.458 1.00 . A A . 24 CYS H 1 1
19 22750 1 1 24 CYS HA H 6.657 16.543 -8.771 1.00 . A A . 24 CYS HA 1 1
19 22751 1 1 24 CYS HB2 H 6.238 13.869 -9.254 1.00 . A A . 24 CYS HB2 1 1
19 22752 1 1 24 CYS HB3 H 7.525 14.838 -9.968 1.00 . A A . 24 CYS HB3 1 1
19 22753 1 1 24 CYS N N 7.703 15.874 -7.130 1.00 . A A . 24 CYS N 1 1
19 22754 1 1 24 CYS O O 5.235 14.716 -6.525 1.00 . A A . 24 CYS O 1 1
19 22755 1 1 24 CYS SG S 8.351 13.382 -8.280 1.00 . A A . 24 CYS SG 1 1
19 22756 1 1 25 ALA C C 2.261 14.649 -7.825 1.00 . A A . 25 ALA C 1 1
19 22757 1 1 25 ALA CA C 2.975 15.972 -7.568 1.00 . A A . 25 ALA CA 1 1
19 22758 1 1 25 ALA CB C 2.169 17.128 -8.135 1.00 . A A . 25 ALA CB 1 1
19 22759 1 1 25 ALA H H 4.463 16.409 -9.007 1.00 . A A . 25 ALA H 1 1
19 22760 1 1 25 ALA HA H 3.064 16.118 -6.501 1.00 . A A . 25 ALA HA 1 1
19 22761 1 1 25 ALA HB1 H 2.051 16.996 -9.201 1.00 . A A . 25 ALA HB1 1 1
19 22762 1 1 25 ALA HB2 H 2.686 18.056 -7.943 1.00 . A A . 25 ALA HB2 1 1
19 22763 1 1 25 ALA HB3 H 1.196 17.154 -7.666 1.00 . A A . 25 ALA HB3 1 1
19 22764 1 1 25 ALA N N 4.318 15.981 -8.135 1.00 . A A . 25 ALA N 1 1
19 22765 1 1 25 ALA O O 1.039 14.610 -7.993 1.00 . A A . 25 ALA O 1 1
19 22766 1 1 26 LYS C C 2.185 11.626 -6.643 1.00 . A A . 26 LYS C 1 1
19 22767 1 1 26 LYS CA C 2.447 12.247 -8.004 1.00 . A A . 26 LYS CA 1 1
19 22768 1 1 26 LYS CB C 3.371 11.341 -8.827 1.00 . A A . 26 LYS CB 1 1
19 22769 1 1 26 LYS CD C 3.715 9.066 -9.882 1.00 . A A . 26 LYS CD 1 1
19 22770 1 1 26 LYS CE C 3.142 7.662 -10.025 1.00 . A A . 26 LYS CE 1 1
19 22771 1 1 26 LYS CG C 2.815 9.935 -9.016 1.00 . A A . 26 LYS CG 1 1
19 22772 1 1 26 LYS H H 3.984 13.655 -7.684 1.00 . A A . 26 LYS H 1 1
19 22773 1 1 26 LYS HA H 1.505 12.358 -8.523 1.00 . A A . 26 LYS HA 1 1
19 22774 1 1 26 LYS HB2 H 3.518 11.785 -9.801 1.00 . A A . 26 LYS HB2 1 1
19 22775 1 1 26 LYS HB3 H 4.323 11.265 -8.325 1.00 . A A . 26 LYS HB3 1 1
19 22776 1 1 26 LYS HD2 H 3.802 9.514 -10.860 1.00 . A A . 26 LYS HD2 1 1
19 22777 1 1 26 LYS HD3 H 4.691 9.004 -9.423 1.00 . A A . 26 LYS HD3 1 1
19 22778 1 1 26 LYS HE2 H 3.098 7.205 -9.047 1.00 . A A . 26 LYS HE2 1 1
19 22779 1 1 26 LYS HE3 H 2.143 7.737 -10.429 1.00 . A A . 26 LYS HE3 1 1
19 22780 1 1 26 LYS HG2 H 2.714 9.470 -8.049 1.00 . A A . 26 LYS HG2 1 1
19 22781 1 1 26 LYS HG3 H 1.843 10.007 -9.484 1.00 . A A . 26 LYS HG3 1 1
19 22782 1 1 26 LYS HZ1 H 3.528 5.851 -10.995 1.00 . A A . 26 LYS HZ1 1 1
19 22783 1 1 26 LYS HZ2 H 4.929 6.699 -10.541 1.00 . A A . 26 LYS HZ2 1 1
19 22784 1 1 26 LYS HZ3 H 4.015 7.222 -11.874 1.00 . A A . 26 LYS HZ3 1 1
19 22785 1 1 26 LYS N N 3.018 13.566 -7.831 1.00 . A A . 26 LYS N 1 1
19 22786 1 1 26 LYS NZ N 3.961 6.802 -10.919 1.00 . A A . 26 LYS NZ 1 1
19 22787 1 1 26 LYS O O 3.070 11.590 -5.786 1.00 . A A . 26 LYS O 1 1
19 22788 1 1 27 ASP C C 0.649 8.994 -5.394 1.00 . A A . 27 ASP C 1 1
19 22789 1 1 27 ASP CA C 0.609 10.498 -5.203 1.00 . A A . 27 ASP CA 1 1
19 22790 1 1 27 ASP CB C -0.785 10.920 -4.728 1.00 . A A . 27 ASP CB 1 1
19 22791 1 1 27 ASP CG C -0.908 12.410 -4.483 1.00 . A A . 27 ASP CG 1 1
19 22792 1 1 27 ASP H H 0.293 11.246 -7.152 1.00 . A A . 27 ASP H 1 1
19 22793 1 1 27 ASP HA H 1.339 10.775 -4.454 1.00 . A A . 27 ASP HA 1 1
19 22794 1 1 27 ASP HB2 H -1.511 10.642 -5.478 1.00 . A A . 27 ASP HB2 1 1
19 22795 1 1 27 ASP HB3 H -1.014 10.403 -3.807 1.00 . A A . 27 ASP HB3 1 1
19 22796 1 1 27 ASP N N 0.970 11.151 -6.445 1.00 . A A . 27 ASP N 1 1
19 22797 1 1 27 ASP O O 0.122 8.469 -6.377 1.00 . A A . 27 ASP O 1 1
19 22798 1 1 27 ASP OD1 O -0.383 12.902 -3.460 1.00 . A A . 27 ASP OD1 1 1
19 22799 1 1 27 ASP OD2 O -1.544 13.095 -5.312 1.00 . A A . 27 ASP OD2 1 1
19 22800 1 1 28 PHE C C 0.419 6.163 -3.715 1.00 . A A . 28 PHE C 1 1
19 22801 1 1 28 PHE CA C 1.457 6.876 -4.556 1.00 . A A . 28 PHE CA 1 1
19 22802 1 1 28 PHE CB C 2.860 6.483 -4.100 1.00 . A A . 28 PHE CB 1 1
19 22803 1 1 28 PHE CD1 C 4.343 6.515 -6.122 1.00 . A A . 28 PHE CD1 1 1
19 22804 1 1 28 PHE CD2 C 4.622 8.230 -4.490 1.00 . A A . 28 PHE CD2 1 1
19 22805 1 1 28 PHE CE1 C 5.360 7.066 -6.878 1.00 . A A . 28 PHE CE1 1 1
19 22806 1 1 28 PHE CE2 C 5.638 8.787 -5.243 1.00 . A A . 28 PHE CE2 1 1
19 22807 1 1 28 PHE CG C 3.962 7.091 -4.922 1.00 . A A . 28 PHE CG 1 1
19 22808 1 1 28 PHE CZ C 6.008 8.203 -6.438 1.00 . A A . 28 PHE CZ 1 1
19 22809 1 1 28 PHE H H 1.648 8.788 -3.684 1.00 . A A . 28 PHE H 1 1
19 22810 1 1 28 PHE HA H 1.327 6.588 -5.592 1.00 . A A . 28 PHE HA 1 1
19 22811 1 1 28 PHE HB2 H 2.996 6.806 -3.078 1.00 . A A . 28 PHE HB2 1 1
19 22812 1 1 28 PHE HB3 H 2.960 5.409 -4.147 1.00 . A A . 28 PHE HB3 1 1
19 22813 1 1 28 PHE HD1 H 3.836 5.626 -6.469 1.00 . A A . 28 PHE HD1 1 1
19 22814 1 1 28 PHE HD2 H 4.333 8.689 -3.554 1.00 . A A . 28 PHE HD2 1 1
19 22815 1 1 28 PHE HE1 H 5.647 6.607 -7.812 1.00 . A A . 28 PHE HE1 1 1
19 22816 1 1 28 PHE HE2 H 6.144 9.677 -4.896 1.00 . A A . 28 PHE HE2 1 1
19 22817 1 1 28 PHE HZ H 6.804 8.633 -7.026 1.00 . A A . 28 PHE HZ 1 1
19 22818 1 1 28 PHE N N 1.284 8.310 -4.470 1.00 . A A . 28 PHE N 1 1
19 22819 1 1 28 PHE O O 0.381 6.332 -2.490 1.00 . A A . 28 PHE O 1 1
19 22820 1 1 29 SER C C -0.764 3.524 -2.849 1.00 . A A . 29 SER C 1 1
19 22821 1 1 29 SER CA C -1.440 4.611 -3.676 1.00 . A A . 29 SER CA 1 1
19 22822 1 1 29 SER CB C -2.403 3.992 -4.689 1.00 . A A . 29 SER CB 1 1
19 22823 1 1 29 SER H H -0.392 5.355 -5.345 1.00 . A A . 29 SER H 1 1
19 22824 1 1 29 SER HA H -1.987 5.268 -3.016 1.00 . A A . 29 SER HA 1 1
19 22825 1 1 29 SER HB2 H -1.874 3.267 -5.291 1.00 . A A . 29 SER HB2 1 1
19 22826 1 1 29 SER HB3 H -3.211 3.505 -4.164 1.00 . A A . 29 SER HB3 1 1
19 22827 1 1 29 SER HG H -3.349 5.677 -5.009 1.00 . A A . 29 SER HG 1 1
19 22828 1 1 29 SER N N -0.437 5.397 -4.366 1.00 . A A . 29 SER N 1 1
19 22829 1 1 29 SER O O -0.044 2.682 -3.385 1.00 . A A . 29 SER O 1 1
19 22830 1 1 29 SER OG O -2.945 4.988 -5.542 1.00 . A A . 29 SER OG 1 1
19 22831 1 1 30 LEU C C -1.341 1.486 -0.308 1.00 . A A . 30 LEU C 1 1
19 22832 1 1 30 LEU CA C -0.357 2.588 -0.660 1.00 . A A . 30 LEU CA 1 1
19 22833 1 1 30 LEU CB C 0.142 3.275 0.614 1.00 . A A . 30 LEU CB 1 1
19 22834 1 1 30 LEU CD1 C 1.596 4.987 1.727 1.00 . A A . 30 LEU CD1 1 1
19 22835 1 1 30 LEU CD2 C 2.443 3.747 -0.274 1.00 . A A . 30 LEU CD2 1 1
19 22836 1 1 30 LEU CG C 1.216 4.345 0.402 1.00 . A A . 30 LEU CG 1 1
19 22837 1 1 30 LEU H H -1.579 4.233 -1.171 1.00 . A A . 30 LEU H 1 1
19 22838 1 1 30 LEU HA H 0.485 2.154 -1.181 1.00 . A A . 30 LEU HA 1 1
19 22839 1 1 30 LEU HB2 H -0.704 3.737 1.103 1.00 . A A . 30 LEU HB2 1 1
19 22840 1 1 30 LEU HB3 H 0.545 2.518 1.271 1.00 . A A . 30 LEU HB3 1 1
19 22841 1 1 30 LEU HD11 H 0.722 5.443 2.169 1.00 . A A . 30 LEU HD11 1 1
19 22842 1 1 30 LEU HD12 H 2.350 5.742 1.557 1.00 . A A . 30 LEU HD12 1 1
19 22843 1 1 30 LEU HD13 H 1.984 4.231 2.393 1.00 . A A . 30 LEU HD13 1 1
19 22844 1 1 30 LEU HD21 H 2.856 2.970 0.353 1.00 . A A . 30 LEU HD21 1 1
19 22845 1 1 30 LEU HD22 H 3.182 4.520 -0.425 1.00 . A A . 30 LEU HD22 1 1
19 22846 1 1 30 LEU HD23 H 2.160 3.326 -1.227 1.00 . A A . 30 LEU HD23 1 1
19 22847 1 1 30 LEU HG H 0.822 5.118 -0.243 1.00 . A A . 30 LEU HG 1 1
19 22848 1 1 30 LEU N N -0.980 3.554 -1.546 1.00 . A A . 30 LEU N 1 1
19 22849 1 1 30 LEU O O -2.440 1.753 0.175 1.00 . A A . 30 LEU O 1 1
19 22850 1 1 31 GLN C C -1.172 -1.694 0.888 1.00 . A A . 31 GLN C 1 1
19 22851 1 1 31 GLN CA C -1.792 -0.886 -0.233 1.00 . A A . 31 GLN CA 1 1
19 22852 1 1 31 GLN CB C -2.028 -1.780 -1.454 1.00 . A A . 31 GLN CB 1 1
19 22853 1 1 31 GLN CD C -3.281 -2.092 -3.627 1.00 . A A . 31 GLN CD 1 1
19 22854 1 1 31 GLN CG C -2.897 -1.133 -2.517 1.00 . A A . 31 GLN CG 1 1
19 22855 1 1 31 GLN H H -0.072 0.097 -0.978 1.00 . A A . 31 GLN H 1 1
19 22856 1 1 31 GLN HA H -2.743 -0.502 0.105 1.00 . A A . 31 GLN HA 1 1
19 22857 1 1 31 GLN HB2 H -1.074 -2.022 -1.900 1.00 . A A . 31 GLN HB2 1 1
19 22858 1 1 31 GLN HB3 H -2.509 -2.692 -1.134 1.00 . A A . 31 GLN HB3 1 1
19 22859 1 1 31 GLN HE21 H -4.997 -1.126 -3.893 1.00 . A A . 31 GLN HE21 1 1
19 22860 1 1 31 GLN HE22 H -4.722 -2.478 -4.933 1.00 . A A . 31 GLN HE22 1 1
19 22861 1 1 31 GLN HG2 H -3.800 -0.769 -2.051 1.00 . A A . 31 GLN HG2 1 1
19 22862 1 1 31 GLN HG3 H -2.356 -0.304 -2.949 1.00 . A A . 31 GLN HG3 1 1
19 22863 1 1 31 GLN N N -0.951 0.249 -0.563 1.00 . A A . 31 GLN N 1 1
19 22864 1 1 31 GLN NE2 N -4.451 -1.879 -4.209 1.00 . A A . 31 GLN NE2 1 1
19 22865 1 1 31 GLN O O -0.041 -2.171 0.777 1.00 . A A . 31 GLN O 1 1
19 22866 1 1 31 GLN OE1 O -2.543 -3.020 -3.951 1.00 . A A . 31 GLN OE1 1 1
19 22867 1 1 32 ALA C C -1.709 -4.090 2.821 1.00 . A A . 32 ALA C 1 1
19 22868 1 1 32 ALA CA C -1.477 -2.611 3.110 1.00 . A A . 32 ALA CA 1 1
19 22869 1 1 32 ALA CB C -2.222 -2.175 4.363 1.00 . A A . 32 ALA CB 1 1
19 22870 1 1 32 ALA H H -2.766 -1.346 2.028 1.00 . A A . 32 ALA H 1 1
19 22871 1 1 32 ALA HA H -0.421 -2.441 3.263 1.00 . A A . 32 ALA HA 1 1
19 22872 1 1 32 ALA HB1 H -3.283 -2.157 4.167 1.00 . A A . 32 ALA HB1 1 1
19 22873 1 1 32 ALA HB2 H -1.896 -1.187 4.651 1.00 . A A . 32 ALA HB2 1 1
19 22874 1 1 32 ALA HB3 H -2.019 -2.869 5.161 1.00 . A A . 32 ALA HB3 1 1
19 22875 1 1 32 ALA N N -1.906 -1.813 1.979 1.00 . A A . 32 ALA N 1 1
19 22876 1 1 32 ALA O O -2.808 -4.604 3.011 1.00 . A A . 32 ALA O 1 1
19 22877 1 1 33 LEU C C -0.372 -7.059 3.115 1.00 . A A . 33 LEU C 1 1
19 22878 1 1 33 LEU CA C -0.802 -6.163 1.960 1.00 . A A . 33 LEU CA 1 1
19 22879 1 1 33 LEU CB C 0.052 -6.465 0.723 1.00 . A A . 33 LEU CB 1 1
19 22880 1 1 33 LEU CD1 C -1.744 -7.556 -0.641 1.00 . A A . 33 LEU CD1 1 1
19 22881 1 1 33 LEU CD2 C 0.669 -7.980 -1.160 1.00 . A A . 33 LEU CD2 1 1
19 22882 1 1 33 LEU CG C -0.346 -7.714 -0.060 1.00 . A A . 33 LEU CG 1 1
19 22883 1 1 33 LEU H H 0.186 -4.309 2.219 1.00 . A A . 33 LEU H 1 1
19 22884 1 1 33 LEU HA H -1.837 -6.361 1.732 1.00 . A A . 33 LEU HA 1 1
19 22885 1 1 33 LEU HB2 H -0.003 -5.620 0.057 1.00 . A A . 33 LEU HB2 1 1
19 22886 1 1 33 LEU HB3 H 1.077 -6.588 1.041 1.00 . A A . 33 LEU HB3 1 1
19 22887 1 1 33 LEU HD11 H -2.453 -7.416 0.162 1.00 . A A . 33 LEU HD11 1 1
19 22888 1 1 33 LEU HD12 H -2.005 -8.440 -1.202 1.00 . A A . 33 LEU HD12 1 1
19 22889 1 1 33 LEU HD13 H -1.766 -6.694 -1.293 1.00 . A A . 33 LEU HD13 1 1
19 22890 1 1 33 LEU HD21 H 0.404 -8.885 -1.684 1.00 . A A . 33 LEU HD21 1 1
19 22891 1 1 33 LEU HD22 H 1.650 -8.091 -0.723 1.00 . A A . 33 LEU HD22 1 1
19 22892 1 1 33 LEU HD23 H 0.673 -7.151 -1.851 1.00 . A A . 33 LEU HD23 1 1
19 22893 1 1 33 LEU HG H -0.353 -8.566 0.606 1.00 . A A . 33 LEU HG 1 1
19 22894 1 1 33 LEU N N -0.679 -4.765 2.332 1.00 . A A . 33 LEU N 1 1
19 22895 1 1 33 LEU O O 0.502 -6.691 3.905 1.00 . A A . 33 LEU O 1 1
19 22896 1 1 34 CYS C C 0.340 -10.211 3.662 1.00 . A A . 34 CYS C 1 1
19 22897 1 1 34 CYS CA C -0.632 -9.186 4.239 1.00 . A A . 34 CYS CA 1 1
19 22898 1 1 34 CYS CB C -1.883 -9.878 4.791 1.00 . A A . 34 CYS CB 1 1
19 22899 1 1 34 CYS H H -1.705 -8.443 2.584 1.00 . A A . 34 CYS H 1 1
19 22900 1 1 34 CYS HA H -0.139 -8.649 5.039 1.00 . A A . 34 CYS HA 1 1
19 22901 1 1 34 CYS HB2 H -2.571 -9.128 5.152 1.00 . A A . 34 CYS HB2 1 1
19 22902 1 1 34 CYS HB3 H -2.353 -10.436 3.994 1.00 . A A . 34 CYS HB3 1 1
19 22903 1 1 34 CYS N N -0.989 -8.223 3.214 1.00 . A A . 34 CYS N 1 1
19 22904 1 1 34 CYS O O 0.005 -10.936 2.723 1.00 . A A . 34 CYS O 1 1
19 22905 1 1 34 CYS SG S -1.567 -11.029 6.157 1.00 . A A . 34 CYS SG 1 1
19 22906 1 1 35 PRO C C 2.172 -12.637 3.964 1.00 . A A . 35 PRO C 1 1
19 22907 1 1 35 PRO CA C 2.609 -11.189 3.776 1.00 . A A . 35 PRO CA 1 1
19 22908 1 1 35 PRO CB C 3.791 -10.862 4.697 1.00 . A A . 35 PRO CB 1 1
19 22909 1 1 35 PRO CD C 2.029 -9.360 5.271 1.00 . A A . 35 PRO CD 1 1
19 22910 1 1 35 PRO CG C 3.522 -9.482 5.192 1.00 . A A . 35 PRO CG 1 1
19 22911 1 1 35 PRO HA H 2.894 -11.030 2.746 1.00 . A A . 35 PRO HA 1 1
19 22912 1 1 35 PRO HB2 H 3.825 -11.573 5.510 1.00 . A A . 35 PRO HB2 1 1
19 22913 1 1 35 PRO HB3 H 4.712 -10.906 4.135 1.00 . A A . 35 PRO HB3 1 1
19 22914 1 1 35 PRO HD2 H 1.667 -9.696 6.231 1.00 . A A . 35 PRO HD2 1 1
19 22915 1 1 35 PRO HD3 H 1.715 -8.343 5.083 1.00 . A A . 35 PRO HD3 1 1
19 22916 1 1 35 PRO HG2 H 3.962 -9.349 6.170 1.00 . A A . 35 PRO HG2 1 1
19 22917 1 1 35 PRO HG3 H 3.922 -8.758 4.497 1.00 . A A . 35 PRO HG3 1 1
19 22918 1 1 35 PRO N N 1.565 -10.246 4.199 1.00 . A A . 35 PRO N 1 1
19 22919 1 1 35 PRO O O 1.500 -12.960 4.945 1.00 . A A . 35 PRO O 1 1
19 22920 1 1 36 ASP C C 0.675 -15.073 2.597 1.00 . A A . 36 ASP C 1 1
19 22921 1 1 36 ASP CA C 2.144 -14.910 2.982 1.00 . A A . 36 ASP CA 1 1
19 22922 1 1 36 ASP CB C 2.416 -15.581 4.338 1.00 . A A . 36 ASP CB 1 1
19 22923 1 1 36 ASP CG C 2.054 -17.054 4.345 1.00 . A A . 36 ASP CG 1 1
19 22924 1 1 36 ASP H H 3.062 -13.142 2.242 1.00 . A A . 36 ASP H 1 1
19 22925 1 1 36 ASP HA H 2.744 -15.399 2.229 1.00 . A A . 36 ASP HA 1 1
19 22926 1 1 36 ASP HB2 H 3.465 -15.489 4.573 1.00 . A A . 36 ASP HB2 1 1
19 22927 1 1 36 ASP HB3 H 1.835 -15.082 5.099 1.00 . A A . 36 ASP HB3 1 1
19 22928 1 1 36 ASP N N 2.528 -13.488 2.993 1.00 . A A . 36 ASP N 1 1
19 22929 1 1 36 ASP O O 0.284 -16.061 1.979 1.00 . A A . 36 ASP O 1 1
19 22930 1 1 36 ASP OD1 O 2.863 -17.870 3.862 1.00 . A A . 36 ASP OD1 1 1
19 22931 1 1 36 ASP OD2 O 0.965 -17.407 4.845 1.00 . A A . 36 ASP OD2 1 1
19 22932 1 1 37 CYS C C -1.728 -13.610 1.184 1.00 . A A . 37 CYS C 1 1
19 22933 1 1 37 CYS CA C -1.530 -14.062 2.631 1.00 . A A . 37 CYS CA 1 1
19 22934 1 1 37 CYS CB C -2.256 -13.121 3.601 1.00 . A A . 37 CYS CB 1 1
19 22935 1 1 37 CYS H H 0.250 -13.355 3.500 1.00 . A A . 37 CYS H 1 1
19 22936 1 1 37 CYS HA H -1.924 -15.060 2.746 1.00 . A A . 37 CYS HA 1 1
19 22937 1 1 37 CYS HB2 H -2.225 -13.552 4.589 1.00 . A A . 37 CYS HB2 1 1
19 22938 1 1 37 CYS HB3 H -1.738 -12.172 3.616 1.00 . A A . 37 CYS HB3 1 1
19 22939 1 1 37 CYS N N -0.124 -14.089 2.966 1.00 . A A . 37 CYS N 1 1
19 22940 1 1 37 CYS O O -1.902 -14.438 0.283 1.00 . A A . 37 CYS O 1 1
19 22941 1 1 37 CYS SG S -3.991 -12.792 3.214 1.00 . A A . 37 CYS SG 1 1
19 22942 1 1 38 ARG C C -3.334 -12.118 -0.840 1.00 . A A . 38 ARG C 1 1
19 22943 1 1 38 ARG CA C -1.960 -11.671 -0.324 1.00 . A A . 38 ARG CA 1 1
19 22944 1 1 38 ARG CB C -0.850 -11.981 -1.339 1.00 . A A . 38 ARG CB 1 1
19 22945 1 1 38 ARG CD C 0.034 -11.657 -3.676 1.00 . A A . 38 ARG CD 1 1
19 22946 1 1 38 ARG CG C -0.968 -11.191 -2.635 1.00 . A A . 38 ARG CG 1 1
19 22947 1 1 38 ARG CZ C 0.438 -13.635 -5.096 1.00 . A A . 38 ARG CZ 1 1
19 22948 1 1 38 ARG H H -1.404 -11.712 1.719 1.00 . A A . 38 ARG H 1 1
19 22949 1 1 38 ARG HA H -1.993 -10.602 -0.164 1.00 . A A . 38 ARG HA 1 1
19 22950 1 1 38 ARG HB2 H 0.103 -11.738 -0.887 1.00 . A A . 38 ARG HB2 1 1
19 22951 1 1 38 ARG HB3 H -0.874 -13.033 -1.577 1.00 . A A . 38 ARG HB3 1 1
19 22952 1 1 38 ARG HD2 H 0.087 -10.917 -4.461 1.00 . A A . 38 ARG HD2 1 1
19 22953 1 1 38 ARG HD3 H 1.002 -11.752 -3.207 1.00 . A A . 38 ARG HD3 1 1
19 22954 1 1 38 ARG HE H -1.230 -13.298 -4.042 1.00 . A A . 38 ARG HE 1 1
19 22955 1 1 38 ARG HG2 H -1.964 -11.318 -3.032 1.00 . A A . 38 ARG HG2 1 1
19 22956 1 1 38 ARG HG3 H -0.796 -10.147 -2.424 1.00 . A A . 38 ARG HG3 1 1
19 22957 1 1 38 ARG HH11 H 2.013 -12.358 -4.970 1.00 . A A . 38 ARG HH11 1 1
19 22958 1 1 38 ARG HH12 H 2.250 -13.732 -6.012 1.00 . A A . 38 ARG HH12 1 1
19 22959 1 1 38 ARG HH21 H -0.932 -15.091 -5.408 1.00 . A A . 38 ARG HH21 1 1
19 22960 1 1 38 ARG HH22 H 0.567 -15.292 -6.264 1.00 . A A . 38 ARG HH22 1 1
19 22961 1 1 38 ARG N N -1.669 -12.292 0.972 1.00 . A A . 38 ARG N 1 1
19 22962 1 1 38 ARG NE N -0.338 -12.942 -4.264 1.00 . A A . 38 ARG NE 1 1
19 22963 1 1 38 ARG NH1 N 1.664 -13.206 -5.381 1.00 . A A . 38 ARG NH1 1 1
19 22964 1 1 38 ARG NH2 N -0.010 -14.762 -5.630 1.00 . A A . 38 ARG NH2 1 1
19 22965 1 1 38 ARG O O -3.631 -12.054 -2.034 1.00 . A A . 38 ARG O 1 1
19 22966 1 1 39 GLN C C -6.366 -11.620 -0.311 1.00 . A A . 39 GLN C 1 1
19 22967 1 1 39 GLN CA C -5.549 -12.907 -0.231 1.00 . A A . 39 GLN CA 1 1
19 22968 1 1 39 GLN CB C -6.102 -13.852 0.844 1.00 . A A . 39 GLN CB 1 1
19 22969 1 1 39 GLN CD C -5.827 -16.032 2.101 1.00 . A A . 39 GLN CD 1 1
19 22970 1 1 39 GLN CG C -5.336 -15.162 0.959 1.00 . A A . 39 GLN CG 1 1
19 22971 1 1 39 GLN H H -3.865 -12.638 1.010 1.00 . A A . 39 GLN H 1 1
19 22972 1 1 39 GLN HA H -5.563 -13.400 -1.190 1.00 . A A . 39 GLN HA 1 1
19 22973 1 1 39 GLN HB2 H -6.062 -13.353 1.801 1.00 . A A . 39 GLN HB2 1 1
19 22974 1 1 39 GLN HB3 H -7.131 -14.082 0.611 1.00 . A A . 39 GLN HB3 1 1
19 22975 1 1 39 GLN HE21 H -7.677 -15.342 1.883 1.00 . A A . 39 GLN HE21 1 1
19 22976 1 1 39 GLN HE22 H -7.453 -16.506 3.147 1.00 . A A . 39 GLN HE22 1 1
19 22977 1 1 39 GLN HG2 H -5.448 -15.710 0.035 1.00 . A A . 39 GLN HG2 1 1
19 22978 1 1 39 GLN HG3 H -4.290 -14.939 1.119 1.00 . A A . 39 GLN HG3 1 1
19 22979 1 1 39 GLN N N -4.175 -12.556 0.084 1.00 . A A . 39 GLN N 1 1
19 22980 1 1 39 GLN NE2 N -7.114 -15.950 2.407 1.00 . A A . 39 GLN NE2 1 1
19 22981 1 1 39 GLN O O -5.818 -10.542 -0.083 1.00 . A A . 39 GLN O 1 1
19 22982 1 1 39 GLN OE1 O -5.054 -16.782 2.698 1.00 . A A . 39 GLN OE1 1 1
19 22983 1 1 40 PRO C C -8.646 -9.807 0.660 1.00 . A A . 40 PRO C 1 1
19 22984 1 1 40 PRO CA C -8.506 -10.492 -0.704 1.00 . A A . 40 PRO CA 1 1
19 22985 1 1 40 PRO CB C -9.866 -11.016 -1.184 1.00 . A A . 40 PRO CB 1 1
19 22986 1 1 40 PRO CD C -8.394 -12.892 -1.078 1.00 . A A . 40 PRO CD 1 1
19 22987 1 1 40 PRO CG C -9.832 -12.484 -0.929 1.00 . A A . 40 PRO CG 1 1
19 22988 1 1 40 PRO HA H -8.128 -9.775 -1.418 1.00 . A A . 40 PRO HA 1 1
19 22989 1 1 40 PRO HB2 H -10.657 -10.537 -0.624 1.00 . A A . 40 PRO HB2 1 1
19 22990 1 1 40 PRO HB3 H -9.985 -10.803 -2.236 1.00 . A A . 40 PRO HB3 1 1
19 22991 1 1 40 PRO HD2 H -8.169 -13.726 -0.431 1.00 . A A . 40 PRO HD2 1 1
19 22992 1 1 40 PRO HD3 H -8.175 -13.138 -2.107 1.00 . A A . 40 PRO HD3 1 1
19 22993 1 1 40 PRO HG2 H -10.180 -12.691 0.072 1.00 . A A . 40 PRO HG2 1 1
19 22994 1 1 40 PRO HG3 H -10.444 -12.998 -1.655 1.00 . A A . 40 PRO HG3 1 1
19 22995 1 1 40 PRO N N -7.660 -11.685 -0.660 1.00 . A A . 40 PRO N 1 1
19 22996 1 1 40 PRO O O -9.597 -10.063 1.403 1.00 . A A . 40 PRO O 1 1
19 22997 1 1 41 LEU C C -8.955 -7.168 1.974 1.00 . A A . 41 LEU C 1 1
19 22998 1 1 41 LEU CA C -7.787 -8.118 2.178 1.00 . A A . 41 LEU CA 1 1
19 22999 1 1 41 LEU CB C -6.501 -7.310 2.437 1.00 . A A . 41 LEU CB 1 1
19 23000 1 1 41 LEU CD1 C -4.462 -8.794 2.205 1.00 . A A . 41 LEU CD1 1 1
19 23001 1 1 41 LEU CD2 C -4.556 -7.066 4.004 1.00 . A A . 41 LEU CD2 1 1
19 23002 1 1 41 LEU CG C -5.368 -8.046 3.172 1.00 . A A . 41 LEU CG 1 1
19 23003 1 1 41 LEU H H -6.847 -8.948 0.472 1.00 . A A . 41 LEU H 1 1
19 23004 1 1 41 LEU HA H -7.992 -8.747 3.034 1.00 . A A . 41 LEU HA 1 1
19 23005 1 1 41 LEU HB2 H -6.120 -6.979 1.482 1.00 . A A . 41 LEU HB2 1 1
19 23006 1 1 41 LEU HB3 H -6.765 -6.439 3.017 1.00 . A A . 41 LEU HB3 1 1
19 23007 1 1 41 LEU HD11 H -3.625 -9.215 2.751 1.00 . A A . 41 LEU HD11 1 1
19 23008 1 1 41 LEU HD12 H -4.093 -8.112 1.454 1.00 . A A . 41 LEU HD12 1 1
19 23009 1 1 41 LEU HD13 H -5.018 -9.589 1.730 1.00 . A A . 41 LEU HD13 1 1
19 23010 1 1 41 LEU HD21 H -5.197 -6.598 4.738 1.00 . A A . 41 LEU HD21 1 1
19 23011 1 1 41 LEU HD22 H -4.136 -6.307 3.359 1.00 . A A . 41 LEU HD22 1 1
19 23012 1 1 41 LEU HD23 H -3.758 -7.591 4.507 1.00 . A A . 41 LEU HD23 1 1
19 23013 1 1 41 LEU HG H -5.801 -8.769 3.845 1.00 . A A . 41 LEU HG 1 1
19 23014 1 1 41 LEU N N -7.668 -8.973 1.009 1.00 . A A . 41 LEU N 1 1
19 23015 1 1 41 LEU O O -9.036 -6.493 0.944 1.00 . A A . 41 LEU O 1 1
19 23016 1 1 42 GLN C C -10.619 -4.828 2.805 1.00 . A A . 42 GLN C 1 1
19 23017 1 1 42 GLN CA C -11.041 -6.284 2.824 1.00 . A A . 42 GLN CA 1 1
19 23018 1 1 42 GLN CB C -12.026 -6.528 3.978 1.00 . A A . 42 GLN CB 1 1
19 23019 1 1 42 GLN CD C -12.024 -9.073 4.113 1.00 . A A . 42 GLN CD 1 1
19 23020 1 1 42 GLN CG C -12.838 -7.815 3.863 1.00 . A A . 42 GLN CG 1 1
19 23021 1 1 42 GLN H H -9.742 -7.675 3.735 1.00 . A A . 42 GLN H 1 1
19 23022 1 1 42 GLN HA H -11.530 -6.517 1.889 1.00 . A A . 42 GLN HA 1 1
19 23023 1 1 42 GLN HB2 H -11.471 -6.566 4.903 1.00 . A A . 42 GLN HB2 1 1
19 23024 1 1 42 GLN HB3 H -12.717 -5.699 4.022 1.00 . A A . 42 GLN HB3 1 1
19 23025 1 1 42 GLN HE21 H -10.811 -8.085 5.330 1.00 . A A . 42 GLN HE21 1 1
19 23026 1 1 42 GLN HE22 H -10.451 -9.764 5.103 1.00 . A A . 42 GLN HE22 1 1
19 23027 1 1 42 GLN HG2 H -13.641 -7.781 4.584 1.00 . A A . 42 GLN HG2 1 1
19 23028 1 1 42 GLN HG3 H -13.256 -7.869 2.868 1.00 . A A . 42 GLN HG3 1 1
19 23029 1 1 42 GLN N N -9.869 -7.134 2.933 1.00 . A A . 42 GLN N 1 1
19 23030 1 1 42 GLN NE2 N -10.992 -8.962 4.934 1.00 . A A . 42 GLN NE2 1 1
19 23031 1 1 42 GLN O O -9.896 -4.375 3.694 1.00 . A A . 42 GLN O 1 1
19 23032 1 1 42 GLN OE1 O -12.325 -10.139 3.585 1.00 . A A . 42 GLN OE1 1 1
19 23033 1 1 43 VAL C C -11.690 -1.942 2.618 1.00 . A A . 43 VAL C 1 1
19 23034 1 1 43 VAL CA C -10.761 -2.694 1.680 1.00 . A A . 43 VAL CA 1 1
19 23035 1 1 43 VAL CB C -10.932 -2.165 0.239 1.00 . A A . 43 VAL CB 1 1
19 23036 1 1 43 VAL CG1 C -10.499 -0.709 0.144 1.00 . A A . 43 VAL CG1 1 1
19 23037 1 1 43 VAL CG2 C -10.151 -3.022 -0.745 1.00 . A A . 43 VAL CG2 1 1
19 23038 1 1 43 VAL H H -11.546 -4.551 1.062 1.00 . A A . 43 VAL H 1 1
19 23039 1 1 43 VAL HA H -9.738 -2.531 1.988 1.00 . A A . 43 VAL HA 1 1
19 23040 1 1 43 VAL HB H -11.980 -2.223 -0.019 1.00 . A A . 43 VAL HB 1 1
19 23041 1 1 43 VAL HG11 H -10.640 -0.359 -0.867 1.00 . A A . 43 VAL HG11 1 1
19 23042 1 1 43 VAL HG12 H -9.457 -0.625 0.412 1.00 . A A . 43 VAL HG12 1 1
19 23043 1 1 43 VAL HG13 H -11.095 -0.111 0.819 1.00 . A A . 43 VAL HG13 1 1
19 23044 1 1 43 VAL HG21 H -10.288 -2.638 -1.745 1.00 . A A . 43 VAL HG21 1 1
19 23045 1 1 43 VAL HG22 H -10.509 -4.041 -0.700 1.00 . A A . 43 VAL HG22 1 1
19 23046 1 1 43 VAL HG23 H -9.102 -2.999 -0.490 1.00 . A A . 43 VAL HG23 1 1
19 23047 1 1 43 VAL N N -11.037 -4.114 1.774 1.00 . A A . 43 VAL N 1 1
19 23048 1 1 43 VAL O O -12.824 -1.617 2.262 1.00 . A A . 43 VAL O 1 1
19 23049 1 1 44 LEU C C -12.115 0.436 4.506 1.00 . A A . 44 LEU C 1 1
19 23050 1 1 44 LEU CA C -11.995 -1.043 4.849 1.00 . A A . 44 LEU CA 1 1
19 23051 1 1 44 LEU CB C -11.343 -1.244 6.220 1.00 . A A . 44 LEU CB 1 1
19 23052 1 1 44 LEU CD1 C -10.378 -2.799 7.943 1.00 . A A . 44 LEU CD1 1 1
19 23053 1 1 44 LEU CD2 C -12.465 -3.436 6.729 1.00 . A A . 44 LEU CD2 1 1
19 23054 1 1 44 LEU CG C -11.131 -2.710 6.625 1.00 . A A . 44 LEU CG 1 1
19 23055 1 1 44 LEU H H -10.300 -2.008 4.047 1.00 . A A . 44 LEU H 1 1
19 23056 1 1 44 LEU HA H -12.982 -1.483 4.859 1.00 . A A . 44 LEU HA 1 1
19 23057 1 1 44 LEU HB2 H -10.382 -0.749 6.214 1.00 . A A . 44 LEU HB2 1 1
19 23058 1 1 44 LEU HB3 H -11.966 -0.775 6.966 1.00 . A A . 44 LEU HB3 1 1
19 23059 1 1 44 LEU HD11 H -10.957 -2.327 8.722 1.00 . A A . 44 LEU HD11 1 1
19 23060 1 1 44 LEU HD12 H -9.425 -2.300 7.848 1.00 . A A . 44 LEU HD12 1 1
19 23061 1 1 44 LEU HD13 H -10.214 -3.839 8.196 1.00 . A A . 44 LEU HD13 1 1
19 23062 1 1 44 LEU HD21 H -12.969 -3.404 5.773 1.00 . A A . 44 LEU HD21 1 1
19 23063 1 1 44 LEU HD22 H -13.079 -2.956 7.476 1.00 . A A . 44 LEU HD22 1 1
19 23064 1 1 44 LEU HD23 H -12.293 -4.464 7.010 1.00 . A A . 44 LEU HD23 1 1
19 23065 1 1 44 LEU HG H -10.538 -3.210 5.865 1.00 . A A . 44 LEU HG 1 1
19 23066 1 1 44 LEU N N -11.215 -1.717 3.831 1.00 . A A . 44 LEU N 1 1
19 23067 1 1 44 LEU O O -11.166 1.204 4.651 1.00 . A A . 44 LEU O 1 1
19 23068 1 1 45 LYS C C -14.167 3.036 4.574 1.00 . A A . 45 LYS C 1 1
19 23069 1 1 45 LYS CA C -13.504 2.163 3.520 1.00 . A A . 45 LYS CA 1 1
19 23070 1 1 45 LYS CB C -14.380 2.112 2.269 1.00 . A A . 45 LYS CB 1 1
19 23071 1 1 45 LYS CD C -14.806 0.934 0.088 1.00 . A A . 45 LYS CD 1 1
19 23072 1 1 45 LYS CE C -15.919 0.091 0.690 1.00 . A A . 45 LYS CE 1 1
19 23073 1 1 45 LYS CG C -13.770 1.303 1.136 1.00 . A A . 45 LYS CG 1 1
19 23074 1 1 45 LYS H H -14.024 0.168 3.992 1.00 . A A . 45 LYS H 1 1
19 23075 1 1 45 LYS HA H -12.545 2.588 3.262 1.00 . A A . 45 LYS HA 1 1
19 23076 1 1 45 LYS HB2 H -15.331 1.671 2.527 1.00 . A A . 45 LYS HB2 1 1
19 23077 1 1 45 LYS HB3 H -14.542 3.120 1.916 1.00 . A A . 45 LYS HB3 1 1
19 23078 1 1 45 LYS HD2 H -15.232 1.839 -0.319 1.00 . A A . 45 LYS HD2 1 1
19 23079 1 1 45 LYS HD3 H -14.327 0.372 -0.699 1.00 . A A . 45 LYS HD3 1 1
19 23080 1 1 45 LYS HE2 H -15.477 -0.766 1.177 1.00 . A A . 45 LYS HE2 1 1
19 23081 1 1 45 LYS HE3 H -16.447 0.685 1.421 1.00 . A A . 45 LYS HE3 1 1
19 23082 1 1 45 LYS HG2 H -12.992 1.887 0.667 1.00 . A A . 45 LYS HG2 1 1
19 23083 1 1 45 LYS HG3 H -13.345 0.396 1.542 1.00 . A A . 45 LYS HG3 1 1
19 23084 1 1 45 LYS HZ1 H -17.691 -0.859 0.131 1.00 . A A . 45 LYS HZ1 1 1
19 23085 1 1 45 LYS HZ2 H -16.425 -1.066 -0.972 1.00 . A A . 45 LYS HZ2 1 1
19 23086 1 1 45 LYS HZ3 H -17.241 0.419 -0.893 1.00 . A A . 45 LYS HZ3 1 1
19 23087 1 1 45 LYS N N -13.283 0.817 4.018 1.00 . A A . 45 LYS N 1 1
19 23088 1 1 45 LYS NZ N -16.883 -0.386 -0.333 1.00 . A A . 45 LYS NZ 1 1
19 23089 1 1 45 LYS O O -15.239 2.706 5.084 1.00 . A A . 45 LYS O 1 1
19 23090 1 1 46 ALA C C -14.252 6.445 5.106 1.00 . A A . 46 ALA C 1 1
19 23091 1 1 46 ALA CA C -14.078 5.114 5.820 1.00 . A A . 46 ALA CA 1 1
19 23092 1 1 46 ALA CB C -13.185 5.273 7.043 1.00 . A A . 46 ALA CB 1 1
19 23093 1 1 46 ALA H H -12.635 4.315 4.505 1.00 . A A . 46 ALA H 1 1
19 23094 1 1 46 ALA HA H -15.046 4.758 6.144 1.00 . A A . 46 ALA HA 1 1
19 23095 1 1 46 ALA HB1 H -13.072 4.316 7.532 1.00 . A A . 46 ALA HB1 1 1
19 23096 1 1 46 ALA HB2 H -13.633 5.977 7.729 1.00 . A A . 46 ALA HB2 1 1
19 23097 1 1 46 ALA HB3 H -12.215 5.635 6.736 1.00 . A A . 46 ALA HB3 1 1
19 23098 1 1 46 ALA N N -13.519 4.141 4.900 1.00 . A A . 46 ALA N 1 1
19 23099 1 1 46 ALA O O -13.801 6.609 3.972 1.00 . A A . 46 ALA O 1 1
19 23100 1 1 47 CYS C C -13.834 9.529 5.276 1.00 . A A . 47 CYS C 1 1
19 23101 1 1 47 CYS CA C -15.111 8.698 5.177 1.00 . A A . 47 CYS CA 1 1
19 23102 1 1 47 CYS CB C -16.284 9.395 5.867 1.00 . A A . 47 CYS CB 1 1
19 23103 1 1 47 CYS H H -15.274 7.191 6.646 1.00 . A A . 47 CYS H 1 1
19 23104 1 1 47 CYS HA H -15.352 8.563 4.133 1.00 . A A . 47 CYS HA 1 1
19 23105 1 1 47 CYS HB2 H -16.210 10.461 5.702 1.00 . A A . 47 CYS HB2 1 1
19 23106 1 1 47 CYS HB3 H -17.209 9.034 5.442 1.00 . A A . 47 CYS HB3 1 1
19 23107 1 1 47 CYS HG H -16.936 7.946 7.861 1.00 . A A . 47 CYS HG 1 1
19 23108 1 1 47 CYS N N -14.911 7.383 5.755 1.00 . A A . 47 CYS N 1 1
19 23109 1 1 47 CYS O O -13.561 10.155 6.303 1.00 . A A . 47 CYS O 1 1
19 23110 1 1 47 CYS SG S -16.353 9.121 7.653 1.00 . A A . 47 CYS SG 1 1
19 23111 1 1 48 GLY C C -10.640 9.414 3.634 1.00 . A A . 48 GLY C 1 1
19 23112 1 1 48 GLY CA C -11.793 10.234 4.186 1.00 . A A . 48 GLY CA 1 1
19 23113 1 1 48 GLY H H -13.307 8.964 3.431 1.00 . A A . 48 GLY H 1 1
19 23114 1 1 48 GLY HA2 H -11.922 11.113 3.571 1.00 . A A . 48 GLY HA2 1 1
19 23115 1 1 48 GLY HA3 H -11.549 10.544 5.192 1.00 . A A . 48 GLY HA3 1 1
19 23116 1 1 48 GLY N N -13.038 9.496 4.213 1.00 . A A . 48 GLY N 1 1
19 23117 1 1 48 GLY O O -9.813 9.927 2.877 1.00 . A A . 48 GLY O 1 1
19 23118 1 1 49 ALA C C -9.890 5.800 3.683 1.00 . A A . 49 ALA C 1 1
19 23119 1 1 49 ALA CA C -9.488 7.267 3.589 1.00 . A A . 49 ALA CA 1 1
19 23120 1 1 49 ALA CB C -8.262 7.531 4.451 1.00 . A A . 49 ALA CB 1 1
19 23121 1 1 49 ALA H H -11.305 7.765 4.554 1.00 . A A . 49 ALA H 1 1
19 23122 1 1 49 ALA HA H -9.240 7.502 2.564 1.00 . A A . 49 ALA HA 1 1
19 23123 1 1 49 ALA HB1 H -7.442 6.920 4.105 1.00 . A A . 49 ALA HB1 1 1
19 23124 1 1 49 ALA HB2 H -8.486 7.287 5.478 1.00 . A A . 49 ALA HB2 1 1
19 23125 1 1 49 ALA HB3 H -7.990 8.574 4.380 1.00 . A A . 49 ALA HB3 1 1
19 23126 1 1 49 ALA N N -10.586 8.138 4.001 1.00 . A A . 49 ALA N 1 1
19 23127 1 1 49 ALA O O -10.931 5.470 4.256 1.00 . A A . 49 ALA O 1 1
19 23128 1 1 50 VAL C C -8.174 2.769 3.896 1.00 . A A . 50 VAL C 1 1
19 23129 1 1 50 VAL CA C -9.317 3.488 3.181 1.00 . A A . 50 VAL CA 1 1
19 23130 1 1 50 VAL CB C -9.510 2.875 1.775 1.00 . A A . 50 VAL CB 1 1
19 23131 1 1 50 VAL CG1 C -10.713 3.493 1.081 1.00 . A A . 50 VAL CG1 1 1
19 23132 1 1 50 VAL CG2 C -8.259 3.049 0.927 1.00 . A A . 50 VAL CG2 1 1
19 23133 1 1 50 VAL H H -8.257 5.248 2.655 1.00 . A A . 50 VAL H 1 1
19 23134 1 1 50 VAL HA H -10.228 3.336 3.745 1.00 . A A . 50 VAL HA 1 1
19 23135 1 1 50 VAL HB H -9.696 1.817 1.889 1.00 . A A . 50 VAL HB 1 1
19 23136 1 1 50 VAL HG11 H -10.825 3.058 0.098 1.00 . A A . 50 VAL HG11 1 1
19 23137 1 1 50 VAL HG12 H -10.567 4.559 0.988 1.00 . A A . 50 VAL HG12 1 1
19 23138 1 1 50 VAL HG13 H -11.602 3.300 1.663 1.00 . A A . 50 VAL HG13 1 1
19 23139 1 1 50 VAL HG21 H -8.036 4.101 0.825 1.00 . A A . 50 VAL HG21 1 1
19 23140 1 1 50 VAL HG22 H -8.424 2.621 -0.051 1.00 . A A . 50 VAL HG22 1 1
19 23141 1 1 50 VAL HG23 H -7.428 2.550 1.403 1.00 . A A . 50 VAL HG23 1 1
19 23142 1 1 50 VAL N N -9.065 4.923 3.121 1.00 . A A . 50 VAL N 1 1
19 23143 1 1 50 VAL O O -7.130 3.366 4.171 1.00 . A A . 50 VAL O 1 1
19 23144 1 1 51 ASP C C -7.494 -0.762 4.473 1.00 . A A . 51 ASP C 1 1
19 23145 1 1 51 ASP CA C -7.362 0.700 4.880 1.00 . A A . 51 ASP CA 1 1
19 23146 1 1 51 ASP CB C -7.497 0.836 6.399 1.00 . A A . 51 ASP CB 1 1
19 23147 1 1 51 ASP CG C -6.269 0.357 7.148 1.00 . A A . 51 ASP CG 1 1
19 23148 1 1 51 ASP H H -9.246 1.085 3.997 1.00 . A A . 51 ASP H 1 1
19 23149 1 1 51 ASP HA H -6.393 1.065 4.574 1.00 . A A . 51 ASP HA 1 1
19 23150 1 1 51 ASP HB2 H -7.661 1.874 6.647 1.00 . A A . 51 ASP HB2 1 1
19 23151 1 1 51 ASP HB3 H -8.345 0.255 6.730 1.00 . A A . 51 ASP HB3 1 1
19 23152 1 1 51 ASP N N -8.381 1.498 4.211 1.00 . A A . 51 ASP N 1 1
19 23153 1 1 51 ASP O O -8.591 -1.316 4.476 1.00 . A A . 51 ASP O 1 1
19 23154 1 1 51 ASP OD1 O -6.208 -0.834 7.507 1.00 . A A . 51 ASP OD1 1 1
19 23155 1 1 51 ASP OD2 O -5.369 1.185 7.405 1.00 . A A . 51 ASP OD2 1 1
19 23156 1 1 52 TYR C C -6.075 -3.662 4.907 1.00 . A A . 52 TYR C 1 1
19 23157 1 1 52 TYR CA C -6.398 -2.780 3.703 1.00 . A A . 52 TYR CA 1 1
19 23158 1 1 52 TYR CB C -5.405 -3.039 2.563 1.00 . A A . 52 TYR CB 1 1
19 23159 1 1 52 TYR CD1 C -5.255 -0.873 1.271 1.00 . A A . 52 TYR CD1 1 1
19 23160 1 1 52 TYR CD2 C -6.261 -2.750 0.203 1.00 . A A . 52 TYR CD2 1 1
19 23161 1 1 52 TYR CE1 C -5.469 -0.109 0.141 1.00 . A A . 52 TYR CE1 1 1
19 23162 1 1 52 TYR CE2 C -6.476 -1.992 -0.933 1.00 . A A . 52 TYR CE2 1 1
19 23163 1 1 52 TYR CG C -5.648 -2.204 1.323 1.00 . A A . 52 TYR CG 1 1
19 23164 1 1 52 TYR CZ C -6.077 -0.673 -0.960 1.00 . A A . 52 TYR CZ 1 1
19 23165 1 1 52 TYR H H -5.539 -0.880 4.084 1.00 . A A . 52 TYR H 1 1
19 23166 1 1 52 TYR HA H -7.395 -3.017 3.361 1.00 . A A . 52 TYR HA 1 1
19 23167 1 1 52 TYR HB2 H -4.408 -2.828 2.908 1.00 . A A . 52 TYR HB2 1 1
19 23168 1 1 52 TYR HB3 H -5.466 -4.078 2.277 1.00 . A A . 52 TYR HB3 1 1
19 23169 1 1 52 TYR HD1 H -4.777 -0.432 2.134 1.00 . A A . 52 TYR HD1 1 1
19 23170 1 1 52 TYR HD2 H -6.574 -3.784 0.226 1.00 . A A . 52 TYR HD2 1 1
19 23171 1 1 52 TYR HE1 H -5.155 0.925 0.122 1.00 . A A . 52 TYR HE1 1 1
19 23172 1 1 52 TYR HE2 H -6.954 -2.436 -1.795 1.00 . A A . 52 TYR HE2 1 1
19 23173 1 1 52 TYR HH H -5.618 0.772 -2.141 1.00 . A A . 52 TYR HH 1 1
19 23174 1 1 52 TYR N N -6.387 -1.378 4.095 1.00 . A A . 52 TYR N 1 1
19 23175 1 1 52 TYR O O -4.984 -3.588 5.475 1.00 . A A . 52 TYR O 1 1
19 23176 1 1 52 TYR OH O -6.289 0.085 -2.089 1.00 . A A . 52 TYR OH 1 1
19 23177 1 1 53 PHE C C -7.890 -6.473 6.395 1.00 . A A . 53 PHE C 1 1
19 23178 1 1 53 PHE CA C -6.934 -5.289 6.506 1.00 . A A . 53 PHE CA 1 1
19 23179 1 1 53 PHE CB C -7.292 -4.398 7.702 1.00 . A A . 53 PHE CB 1 1
19 23180 1 1 53 PHE CD1 C -5.417 -4.552 9.375 1.00 . A A . 53 PHE CD1 1 1
19 23181 1 1 53 PHE CD2 C -7.536 -5.493 9.939 1.00 . A A . 53 PHE CD2 1 1
19 23182 1 1 53 PHE CE1 C -4.920 -4.928 10.604 1.00 . A A . 53 PHE CE1 1 1
19 23183 1 1 53 PHE CE2 C -7.038 -5.874 11.169 1.00 . A A . 53 PHE CE2 1 1
19 23184 1 1 53 PHE CG C -6.733 -4.836 9.026 1.00 . A A . 53 PHE CG 1 1
19 23185 1 1 53 PHE CZ C -5.732 -5.587 11.504 1.00 . A A . 53 PHE CZ 1 1
19 23186 1 1 53 PHE H H -7.855 -4.548 4.755 1.00 . A A . 53 PHE H 1 1
19 23187 1 1 53 PHE HA H -5.921 -5.655 6.613 1.00 . A A . 53 PHE HA 1 1
19 23188 1 1 53 PHE HB2 H -6.926 -3.401 7.511 1.00 . A A . 53 PHE HB2 1 1
19 23189 1 1 53 PHE HB3 H -8.368 -4.360 7.795 1.00 . A A . 53 PHE HB3 1 1
19 23190 1 1 53 PHE HD1 H -4.772 -4.039 8.674 1.00 . A A . 53 PHE HD1 1 1
19 23191 1 1 53 PHE HD2 H -8.560 -5.718 9.679 1.00 . A A . 53 PHE HD2 1 1
19 23192 1 1 53 PHE HE1 H -3.895 -4.704 10.863 1.00 . A A . 53 PHE HE1 1 1
19 23193 1 1 53 PHE HE2 H -7.676 -6.390 11.873 1.00 . A A . 53 PHE HE2 1 1
19 23194 1 1 53 PHE HZ H -5.343 -5.881 12.468 1.00 . A A . 53 PHE HZ 1 1
19 23195 1 1 53 PHE N N -7.037 -4.486 5.295 1.00 . A A . 53 PHE N 1 1
19 23196 1 1 53 PHE O O -9.111 -6.293 6.338 1.00 . A A . 53 PHE O 1 1
19 23197 1 1 54 CYS C C -8.811 -9.297 7.439 1.00 . A A . 54 CYS C 1 1
19 23198 1 1 54 CYS CA C -8.176 -8.853 6.125 1.00 . A A . 54 CYS CA 1 1
19 23199 1 1 54 CYS CB C -7.380 -9.981 5.456 1.00 . A A . 54 CYS CB 1 1
19 23200 1 1 54 CYS H H -6.383 -7.794 6.419 1.00 . A A . 54 CYS H 1 1
19 23201 1 1 54 CYS HA H -8.976 -8.560 5.457 1.00 . A A . 54 CYS HA 1 1
19 23202 1 1 54 CYS HB2 H -7.893 -10.916 5.620 1.00 . A A . 54 CYS HB2 1 1
19 23203 1 1 54 CYS HB3 H -7.329 -9.791 4.394 1.00 . A A . 54 CYS HB3 1 1
19 23204 1 1 54 CYS N N -7.353 -7.681 6.321 1.00 . A A . 54 CYS N 1 1
19 23205 1 1 54 CYS O O -8.246 -10.082 8.186 1.00 . A A . 54 CYS O 1 1
19 23206 1 1 54 CYS SG S -5.683 -10.186 6.056 1.00 . A A . 54 CYS SG 1 1
19 23207 1 1 55 GLN C C -11.361 -10.435 8.838 1.00 . A A . 55 GLN C 1 1
19 23208 1 1 55 GLN CA C -10.715 -9.054 8.939 1.00 . A A . 55 GLN CA 1 1
19 23209 1 1 55 GLN CB C -11.768 -7.958 9.180 1.00 . A A . 55 GLN CB 1 1
19 23210 1 1 55 GLN CD C -13.698 -8.994 10.472 1.00 . A A . 55 GLN CD 1 1
19 23211 1 1 55 GLN CG C -12.512 -8.045 10.509 1.00 . A A . 55 GLN CG 1 1
19 23212 1 1 55 GLN H H -10.351 -8.082 7.104 1.00 . A A . 55 GLN H 1 1
19 23213 1 1 55 GLN HA H -10.013 -9.056 9.760 1.00 . A A . 55 GLN HA 1 1
19 23214 1 1 55 GLN HB2 H -11.275 -6.998 9.142 1.00 . A A . 55 GLN HB2 1 1
19 23215 1 1 55 GLN HB3 H -12.496 -8.004 8.384 1.00 . A A . 55 GLN HB3 1 1
19 23216 1 1 55 GLN HE21 H -14.870 -7.525 9.830 1.00 . A A . 55 GLN HE21 1 1
19 23217 1 1 55 GLN HE22 H -15.633 -9.075 10.030 1.00 . A A . 55 GLN HE22 1 1
19 23218 1 1 55 GLN HG2 H -11.825 -8.388 11.268 1.00 . A A . 55 GLN HG2 1 1
19 23219 1 1 55 GLN HG3 H -12.868 -7.060 10.769 1.00 . A A . 55 GLN HG3 1 1
19 23220 1 1 55 GLN N N -9.980 -8.742 7.724 1.00 . A A . 55 GLN N 1 1
19 23221 1 1 55 GLN NE2 N -14.847 -8.480 10.074 1.00 . A A . 55 GLN NE2 1 1
19 23222 1 1 55 GLN O O -11.081 -11.321 9.646 1.00 . A A . 55 GLN O 1 1
19 23223 1 1 55 GLN OE1 O -13.580 -10.174 10.796 1.00 . A A . 55 GLN OE1 1 1
19 23224 1 1 56 ASN C C -12.104 -12.923 6.981 1.00 . A A . 56 ASN C 1 1
19 23225 1 1 56 ASN CA C -12.952 -11.867 7.681 1.00 . A A . 56 ASN CA 1 1
19 23226 1 1 56 ASN CB C -14.251 -11.630 6.903 1.00 . A A . 56 ASN CB 1 1
19 23227 1 1 56 ASN CG C -15.066 -12.901 6.731 1.00 . A A . 56 ASN CG 1 1
19 23228 1 1 56 ASN H H -12.345 -9.902 7.183 1.00 . A A . 56 ASN H 1 1
19 23229 1 1 56 ASN HA H -13.199 -12.223 8.669 1.00 . A A . 56 ASN HA 1 1
19 23230 1 1 56 ASN HB2 H -14.854 -10.908 7.434 1.00 . A A . 56 ASN HB2 1 1
19 23231 1 1 56 ASN HB3 H -14.011 -11.243 5.924 1.00 . A A . 56 ASN HB3 1 1
19 23232 1 1 56 ASN HD21 H -16.001 -12.569 8.451 1.00 . A A . 56 ASN HD21 1 1
19 23233 1 1 56 ASN HD22 H -16.467 -14.002 7.602 1.00 . A A . 56 ASN HD22 1 1
19 23234 1 1 56 ASN N N -12.212 -10.617 7.834 1.00 . A A . 56 ASN N 1 1
19 23235 1 1 56 ASN ND2 N -15.931 -13.186 7.690 1.00 . A A . 56 ASN ND2 1 1
19 23236 1 1 56 ASN O O -11.881 -14.011 7.517 1.00 . A A . 56 ASN O 1 1
19 23237 1 1 56 ASN OD1 O -14.915 -13.618 5.744 1.00 . A A . 56 ASN OD1 1 1
19 23238 1 1 57 GLY C C -9.379 -13.515 5.648 1.00 . A A . 57 GLY C 1 1
19 23239 1 1 57 GLY CA C -10.771 -13.502 5.057 1.00 . A A . 57 GLY CA 1 1
19 23240 1 1 57 GLY H H -11.908 -11.749 5.372 1.00 . A A . 57 GLY H 1 1
19 23241 1 1 57 GLY HA2 H -11.181 -14.501 5.100 1.00 . A A . 57 GLY HA2 1 1
19 23242 1 1 57 GLY HA3 H -10.712 -13.188 4.026 1.00 . A A . 57 GLY HA3 1 1
19 23243 1 1 57 GLY N N -11.646 -12.602 5.778 1.00 . A A . 57 GLY N 1 1
19 23244 1 1 57 GLY O O -8.857 -12.463 6.008 1.00 . A A . 57 GLY O 1 1
19 23245 1 1 58 HIS C C -7.429 -14.569 7.814 1.00 . A A . 58 HIS C 1 1
19 23246 1 1 58 HIS CA C -7.460 -14.904 6.322 1.00 . A A . 58 HIS CA 1 1
19 23247 1 1 58 HIS CB C -6.400 -14.094 5.569 1.00 . A A . 58 HIS CB 1 1
19 23248 1 1 58 HIS CD2 C -4.207 -15.477 5.479 1.00 . A A . 58 HIS CD2 1 1
19 23249 1 1 58 HIS CE1 C -3.048 -14.351 6.955 1.00 . A A . 58 HIS CE1 1 1
19 23250 1 1 58 HIS CG C -4.995 -14.473 5.931 1.00 . A A . 58 HIS CG 1 1
19 23251 1 1 58 HIS H H -9.290 -15.496 5.445 1.00 . A A . 58 HIS H 1 1
19 23252 1 1 58 HIS HA H -7.224 -15.955 6.214 1.00 . A A . 58 HIS HA 1 1
19 23253 1 1 58 HIS HB2 H -6.523 -14.250 4.507 1.00 . A A . 58 HIS HB2 1 1
19 23254 1 1 58 HIS HB3 H -6.531 -13.045 5.792 1.00 . A A . 58 HIS HB3 1 1
19 23255 1 1 58 HIS HD2 H -4.475 -16.220 4.740 1.00 . A A . 58 HIS HD2 1 1
19 23256 1 1 58 HIS HE1 H -2.247 -14.027 7.604 1.00 . A A . 58 HIS HE1 1 1
19 23257 1 1 58 HIS HE2 H -2.285 -16.054 6.118 1.00 . A A . 58 HIS HE2 1 1
19 23258 1 1 58 HIS N N -8.797 -14.707 5.755 1.00 . A A . 58 HIS N 1 1
19 23259 1 1 58 HIS ND1 N -4.238 -13.787 6.858 1.00 . A A . 58 HIS ND1 1 1
19 23260 1 1 58 HIS NE2 N -3.003 -15.377 6.133 1.00 . A A . 58 HIS NE2 1 1
19 23261 1 1 58 HIS O O -7.422 -15.472 8.652 1.00 . A A . 58 HIS O 1 1
19 23262 1 1 59 GLY C C -6.518 -11.662 9.746 1.00 . A A . 59 GLY C 1 1
19 23263 1 1 59 GLY CA C -7.375 -12.886 9.536 1.00 . A A . 59 GLY CA 1 1
19 23264 1 1 59 GLY H H -7.419 -12.593 7.438 1.00 . A A . 59 GLY H 1 1
19 23265 1 1 59 GLY HA2 H -8.382 -12.674 9.869 1.00 . A A . 59 GLY HA2 1 1
19 23266 1 1 59 GLY HA3 H -6.975 -13.699 10.125 1.00 . A A . 59 GLY HA3 1 1
19 23267 1 1 59 GLY N N -7.411 -13.285 8.147 1.00 . A A . 59 GLY N 1 1
19 23268 1 1 59 GLY O O -5.610 -11.404 8.958 1.00 . A A . 59 GLY O 1 1
19 23269 1 1 60 LEU C C -4.605 -9.745 10.989 1.00 . A A . 60 LEU C 1 1
19 23270 1 1 60 LEU CA C -6.129 -9.647 11.103 1.00 . A A . 60 LEU CA 1 1
19 23271 1 1 60 LEU CB C -6.488 -9.184 12.517 1.00 . A A . 60 LEU CB 1 1
19 23272 1 1 60 LEU CD1 C -8.161 -8.924 14.357 1.00 . A A . 60 LEU CD1 1 1
19 23273 1 1 60 LEU CD2 C -8.856 -8.514 11.994 1.00 . A A . 60 LEU CD2 1 1
19 23274 1 1 60 LEU CG C -7.959 -9.333 12.909 1.00 . A A . 60 LEU CG 1 1
19 23275 1 1 60 LEU H H -7.486 -11.243 11.438 1.00 . A A . 60 LEU H 1 1
19 23276 1 1 60 LEU HA H -6.486 -8.911 10.388 1.00 . A A . 60 LEU HA 1 1
19 23277 1 1 60 LEU HB2 H -5.892 -9.749 13.219 1.00 . A A . 60 LEU HB2 1 1
19 23278 1 1 60 LEU HB3 H -6.221 -8.141 12.608 1.00 . A A . 60 LEU HB3 1 1
19 23279 1 1 60 LEU HD11 H -7.865 -7.894 14.485 1.00 . A A . 60 LEU HD11 1 1
19 23280 1 1 60 LEU HD12 H -7.560 -9.555 14.998 1.00 . A A . 60 LEU HD12 1 1
19 23281 1 1 60 LEU HD13 H -9.204 -9.035 14.621 1.00 . A A . 60 LEU HD13 1 1
19 23282 1 1 60 LEU HD21 H -8.584 -7.471 12.064 1.00 . A A . 60 LEU HD21 1 1
19 23283 1 1 60 LEU HD22 H -9.886 -8.638 12.294 1.00 . A A . 60 LEU HD22 1 1
19 23284 1 1 60 LEU HD23 H -8.734 -8.850 10.975 1.00 . A A . 60 LEU HD23 1 1
19 23285 1 1 60 LEU HG H -8.245 -10.372 12.816 1.00 . A A . 60 LEU HG 1 1
19 23286 1 1 60 LEU N N -6.793 -10.925 10.817 1.00 . A A . 60 LEU N 1 1
19 23287 1 1 60 LEU O O -4.012 -10.829 11.124 1.00 . A A . 60 LEU O 1 1
19 23288 1 1 61 ILE C C -2.013 -7.448 11.549 1.00 . A A . 61 ILE C 1 1
19 23289 1 1 61 ILE CA C -2.525 -8.545 10.639 1.00 . A A . 61 ILE CA 1 1
19 23290 1 1 61 ILE CB C -2.016 -8.231 9.208 1.00 . A A . 61 ILE CB 1 1
19 23291 1 1 61 ILE CD1 C -4.090 -7.736 7.807 1.00 . A A . 61 ILE CD1 1 1
19 23292 1 1 61 ILE CG1 C -2.988 -8.726 8.133 1.00 . A A . 61 ILE CG1 1 1
19 23293 1 1 61 ILE CG2 C -0.636 -8.839 8.996 1.00 . A A . 61 ILE CG2 1 1
19 23294 1 1 61 ILE H H -4.496 -7.789 10.611 1.00 . A A . 61 ILE H 1 1
19 23295 1 1 61 ILE HA H -2.115 -9.493 10.956 1.00 . A A . 61 ILE HA 1 1
19 23296 1 1 61 ILE HB H -1.916 -7.158 9.122 1.00 . A A . 61 ILE HB 1 1
19 23297 1 1 61 ILE HD11 H -4.662 -7.529 8.698 1.00 . A A . 61 ILE HD11 1 1
19 23298 1 1 61 ILE HD12 H -4.739 -8.157 7.051 1.00 . A A . 61 ILE HD12 1 1
19 23299 1 1 61 ILE HD13 H -3.654 -6.820 7.438 1.00 . A A . 61 ILE HD13 1 1
19 23300 1 1 61 ILE HG12 H -2.440 -8.922 7.223 1.00 . A A . 61 ILE HG12 1 1
19 23301 1 1 61 ILE HG13 H -3.453 -9.640 8.471 1.00 . A A . 61 ILE HG13 1 1
19 23302 1 1 61 ILE HG21 H 0.062 -8.406 9.699 1.00 . A A . 61 ILE HG21 1 1
19 23303 1 1 61 ILE HG22 H -0.303 -8.638 7.989 1.00 . A A . 61 ILE HG22 1 1
19 23304 1 1 61 ILE HG23 H -0.686 -9.907 9.152 1.00 . A A . 61 ILE HG23 1 1
19 23305 1 1 61 ILE N N -3.974 -8.613 10.733 1.00 . A A . 61 ILE N 1 1
19 23306 1 1 61 ILE O O -2.546 -6.344 11.545 1.00 . A A . 61 ILE O 1 1
19 23307 1 1 62 SER C C 0.227 -5.690 12.110 1.00 . A A . 62 SER C 1 1
19 23308 1 1 62 SER CA C -0.322 -6.719 13.091 1.00 . A A . 62 SER CA 1 1
19 23309 1 1 62 SER CB C 0.809 -7.320 13.926 1.00 . A A . 62 SER CB 1 1
19 23310 1 1 62 SER H H -0.713 -8.684 12.421 1.00 . A A . 62 SER H 1 1
19 23311 1 1 62 SER HA H -1.041 -6.243 13.742 1.00 . A A . 62 SER HA 1 1
19 23312 1 1 62 SER HB2 H 0.398 -8.039 14.619 1.00 . A A . 62 SER HB2 1 1
19 23313 1 1 62 SER HB3 H 1.514 -7.814 13.272 1.00 . A A . 62 SER HB3 1 1
19 23314 1 1 62 SER HG H 1.136 -6.285 15.565 1.00 . A A . 62 SER HG 1 1
19 23315 1 1 62 SER N N -1.002 -7.752 12.338 1.00 . A A . 62 SER N 1 1
19 23316 1 1 62 SER O O 0.919 -6.051 11.158 1.00 . A A . 62 SER O 1 1
19 23317 1 1 62 SER OG O 1.493 -6.318 14.660 1.00 . A A . 62 SER OG 1 1
19 23318 1 1 63 LYS C C 1.839 -3.245 11.333 1.00 . A A . 63 LYS C 1 1
19 23319 1 1 63 LYS CA C 0.316 -3.359 11.408 1.00 . A A . 63 LYS CA 1 1
19 23320 1 1 63 LYS CB C -0.303 -2.022 11.816 1.00 . A A . 63 LYS CB 1 1
19 23321 1 1 63 LYS CD C -2.373 -0.600 11.936 1.00 . A A . 63 LYS CD 1 1
19 23322 1 1 63 LYS CE C -3.863 -0.530 11.646 1.00 . A A . 63 LYS CE 1 1
19 23323 1 1 63 LYS CG C -1.802 -1.962 11.579 1.00 . A A . 63 LYS CG 1 1
19 23324 1 1 63 LYS H H -0.625 -4.189 13.119 1.00 . A A . 63 LYS H 1 1
19 23325 1 1 63 LYS HA H -0.061 -3.623 10.427 1.00 . A A . 63 LYS HA 1 1
19 23326 1 1 63 LYS HB2 H -0.117 -1.857 12.867 1.00 . A A . 63 LYS HB2 1 1
19 23327 1 1 63 LYS HB3 H 0.164 -1.232 11.247 1.00 . A A . 63 LYS HB3 1 1
19 23328 1 1 63 LYS HD2 H -2.210 -0.415 12.988 1.00 . A A . 63 LYS HD2 1 1
19 23329 1 1 63 LYS HD3 H -1.866 0.156 11.353 1.00 . A A . 63 LYS HD3 1 1
19 23330 1 1 63 LYS HE2 H -4.358 -1.331 12.176 1.00 . A A . 63 LYS HE2 1 1
19 23331 1 1 63 LYS HE3 H -4.239 0.420 12.000 1.00 . A A . 63 LYS HE3 1 1
19 23332 1 1 63 LYS HG2 H -2.001 -2.160 10.536 1.00 . A A . 63 LYS HG2 1 1
19 23333 1 1 63 LYS HG3 H -2.284 -2.713 12.188 1.00 . A A . 63 LYS HG3 1 1
19 23334 1 1 63 LYS HZ1 H -3.756 0.151 9.669 1.00 . A A . 63 LYS HZ1 1 1
19 23335 1 1 63 LYS HZ2 H -5.190 -0.672 10.038 1.00 . A A . 63 LYS HZ2 1 1
19 23336 1 1 63 LYS HZ3 H -3.756 -1.537 9.814 1.00 . A A . 63 LYS HZ3 1 1
19 23337 1 1 63 LYS N N -0.094 -4.419 12.327 1.00 . A A . 63 LYS N 1 1
19 23338 1 1 63 LYS NZ N -4.160 -0.657 10.194 1.00 . A A . 63 LYS NZ 1 1
19 23339 1 1 63 LYS O O 2.384 -2.633 10.414 1.00 . A A . 63 LYS O 1 1
19 23340 1 1 64 LYS C C 4.505 -4.949 11.339 1.00 . A A . 64 LYS C 1 1
19 23341 1 1 64 LYS CA C 3.977 -3.898 12.313 1.00 . A A . 64 LYS CA 1 1
19 23342 1 1 64 LYS CB C 4.476 -4.206 13.727 1.00 . A A . 64 LYS CB 1 1
19 23343 1 1 64 LYS CD C 6.526 -2.760 13.628 1.00 . A A . 64 LYS CD 1 1
19 23344 1 1 64 LYS CE C 7.335 -1.677 14.324 1.00 . A A . 64 LYS CE 1 1
19 23345 1 1 64 LYS CG C 5.237 -3.062 14.374 1.00 . A A . 64 LYS CG 1 1
19 23346 1 1 64 LYS H H 2.025 -4.301 13.017 1.00 . A A . 64 LYS H 1 1
19 23347 1 1 64 LYS HA H 4.343 -2.927 12.014 1.00 . A A . 64 LYS HA 1 1
19 23348 1 1 64 LYS HB2 H 3.627 -4.439 14.351 1.00 . A A . 64 LYS HB2 1 1
19 23349 1 1 64 LYS HB3 H 5.129 -5.066 13.687 1.00 . A A . 64 LYS HB3 1 1
19 23350 1 1 64 LYS HD2 H 7.120 -3.661 13.578 1.00 . A A . 64 LYS HD2 1 1
19 23351 1 1 64 LYS HD3 H 6.284 -2.431 12.629 1.00 . A A . 64 LYS HD3 1 1
19 23352 1 1 64 LYS HE2 H 8.184 -1.428 13.706 1.00 . A A . 64 LYS HE2 1 1
19 23353 1 1 64 LYS HE3 H 6.712 -0.803 14.445 1.00 . A A . 64 LYS HE3 1 1
19 23354 1 1 64 LYS HG2 H 4.615 -2.180 14.370 1.00 . A A . 64 LYS HG2 1 1
19 23355 1 1 64 LYS HG3 H 5.475 -3.332 15.393 1.00 . A A . 64 LYS HG3 1 1
19 23356 1 1 64 LYS HZ1 H 7.027 -2.427 16.255 1.00 . A A . 64 LYS HZ1 1 1
19 23357 1 1 64 LYS HZ2 H 8.303 -1.318 16.140 1.00 . A A . 64 LYS HZ2 1 1
19 23358 1 1 64 LYS HZ3 H 8.501 -2.896 15.561 1.00 . A A . 64 LYS HZ3 1 1
19 23359 1 1 64 LYS N N 2.520 -3.858 12.296 1.00 . A A . 64 LYS N 1 1
19 23360 1 1 64 LYS NZ N 7.825 -2.112 15.661 1.00 . A A . 64 LYS NZ 1 1
19 23361 1 1 64 LYS O O 5.701 -5.014 11.064 1.00 . A A . 64 LYS O 1 1
19 23362 1 1 65 ARG C C 3.262 -6.602 8.547 1.00 . A A . 65 ARG C 1 1
19 23363 1 1 65 ARG CA C 3.977 -6.813 9.871 1.00 . A A . 65 ARG CA 1 1
19 23364 1 1 65 ARG CB C 3.669 -8.205 10.424 1.00 . A A . 65 ARG CB 1 1
19 23365 1 1 65 ARG CD C 6.058 -8.499 11.069 1.00 . A A . 65 ARG CD 1 1
19 23366 1 1 65 ARG CG C 4.618 -8.621 11.532 1.00 . A A . 65 ARG CG 1 1
19 23367 1 1 65 ARG CZ C 8.057 -8.050 12.436 1.00 . A A . 65 ARG CZ 1 1
19 23368 1 1 65 ARG H H 2.668 -5.711 11.119 1.00 . A A . 65 ARG H 1 1
19 23369 1 1 65 ARG HA H 5.040 -6.734 9.703 1.00 . A A . 65 ARG HA 1 1
19 23370 1 1 65 ARG HB2 H 2.662 -8.214 10.814 1.00 . A A . 65 ARG HB2 1 1
19 23371 1 1 65 ARG HB3 H 3.745 -8.924 9.623 1.00 . A A . 65 ARG HB3 1 1
19 23372 1 1 65 ARG HD2 H 6.210 -9.174 10.241 1.00 . A A . 65 ARG HD2 1 1
19 23373 1 1 65 ARG HD3 H 6.227 -7.484 10.738 1.00 . A A . 65 ARG HD3 1 1
19 23374 1 1 65 ARG HE H 6.894 -9.673 12.601 1.00 . A A . 65 ARG HE 1 1
19 23375 1 1 65 ARG HG2 H 4.463 -7.981 12.389 1.00 . A A . 65 ARG HG2 1 1
19 23376 1 1 65 ARG HG3 H 4.418 -9.647 11.802 1.00 . A A . 65 ARG HG3 1 1
19 23377 1 1 65 ARG HH11 H 7.563 -6.556 11.151 1.00 . A A . 65 ARG HH11 1 1
19 23378 1 1 65 ARG HH12 H 9.006 -6.289 12.077 1.00 . A A . 65 ARG HH12 1 1
19 23379 1 1 65 ARG HH21 H 8.789 -9.330 13.821 1.00 . A A . 65 ARG HH21 1 1
19 23380 1 1 65 ARG HH22 H 9.723 -7.881 13.588 1.00 . A A . 65 ARG HH22 1 1
19 23381 1 1 65 ARG N N 3.607 -5.784 10.833 1.00 . A A . 65 ARG N 1 1
19 23382 1 1 65 ARG NE N 7.016 -8.819 12.122 1.00 . A A . 65 ARG NE 1 1
19 23383 1 1 65 ARG NH1 N 8.222 -6.872 11.840 1.00 . A A . 65 ARG NH1 1 1
19 23384 1 1 65 ARG NH2 N 8.920 -8.451 13.359 1.00 . A A . 65 ARG NH2 1 1
19 23385 1 1 65 ARG O O 3.434 -7.372 7.606 1.00 . A A . 65 ARG O 1 1
19 23386 1 1 66 VAL C C 2.757 -4.648 6.230 1.00 . A A . 66 VAL C 1 1
19 23387 1 1 66 VAL CA C 1.772 -5.189 7.259 1.00 . A A . 66 VAL CA 1 1
19 23388 1 1 66 VAL CB C 0.682 -4.134 7.532 1.00 . A A . 66 VAL CB 1 1
19 23389 1 1 66 VAL CG1 C 0.151 -3.558 6.234 1.00 . A A . 66 VAL CG1 1 1
19 23390 1 1 66 VAL CG2 C -0.456 -4.735 8.336 1.00 . A A . 66 VAL CG2 1 1
19 23391 1 1 66 VAL H H 2.347 -4.995 9.279 1.00 . A A . 66 VAL H 1 1
19 23392 1 1 66 VAL HA H 1.298 -6.077 6.865 1.00 . A A . 66 VAL HA 1 1
19 23393 1 1 66 VAL HB H 1.117 -3.330 8.109 1.00 . A A . 66 VAL HB 1 1
19 23394 1 1 66 VAL HG11 H 0.970 -3.148 5.662 1.00 . A A . 66 VAL HG11 1 1
19 23395 1 1 66 VAL HG12 H -0.559 -2.776 6.455 1.00 . A A . 66 VAL HG12 1 1
19 23396 1 1 66 VAL HG13 H -0.332 -4.337 5.664 1.00 . A A . 66 VAL HG13 1 1
19 23397 1 1 66 VAL HG21 H -1.186 -3.970 8.552 1.00 . A A . 66 VAL HG21 1 1
19 23398 1 1 66 VAL HG22 H -0.069 -5.138 9.261 1.00 . A A . 66 VAL HG22 1 1
19 23399 1 1 66 VAL HG23 H -0.921 -5.527 7.766 1.00 . A A . 66 VAL HG23 1 1
19 23400 1 1 66 VAL N N 2.467 -5.550 8.483 1.00 . A A . 66 VAL N 1 1
19 23401 1 1 66 VAL O O 3.598 -3.802 6.546 1.00 . A A . 66 VAL O 1 1
19 23402 1 1 67 ASN C C 2.849 -3.644 3.088 1.00 . A A . 67 ASN C 1 1
19 23403 1 1 67 ASN CA C 3.540 -4.702 3.939 1.00 . A A . 67 ASN CA 1 1
19 23404 1 1 67 ASN CB C 3.969 -5.889 3.067 1.00 . A A . 67 ASN CB 1 1
19 23405 1 1 67 ASN CG C 4.943 -5.495 1.965 1.00 . A A . 67 ASN CG 1 1
19 23406 1 1 67 ASN H H 1.958 -5.806 4.809 1.00 . A A . 67 ASN H 1 1
19 23407 1 1 67 ASN HA H 4.417 -4.264 4.393 1.00 . A A . 67 ASN HA 1 1
19 23408 1 1 67 ASN HB2 H 4.445 -6.631 3.691 1.00 . A A . 67 ASN HB2 1 1
19 23409 1 1 67 ASN HB3 H 3.093 -6.322 2.607 1.00 . A A . 67 ASN HB3 1 1
19 23410 1 1 67 ASN HD21 H 5.767 -4.108 3.123 1.00 . A A . 67 ASN HD21 1 1
19 23411 1 1 67 ASN HD22 H 6.428 -4.245 1.530 1.00 . A A . 67 ASN HD22 1 1
19 23412 1 1 67 ASN N N 2.657 -5.141 5.006 1.00 . A A . 67 ASN N 1 1
19 23413 1 1 67 ASN ND2 N 5.799 -4.520 2.236 1.00 . A A . 67 ASN ND2 1 1
19 23414 1 1 67 ASN O O 2.055 -3.964 2.205 1.00 . A A . 67 ASN O 1 1
19 23415 1 1 67 ASN OD1 O 4.943 -6.085 0.883 1.00 . A A . 67 ASN OD1 1 1
19 23416 1 1 68 PHE C C 3.344 -1.148 1.297 1.00 . A A . 68 PHE C 1 1
19 23417 1 1 68 PHE CA C 2.589 -1.276 2.614 1.00 . A A . 68 PHE CA 1 1
19 23418 1 1 68 PHE CB C 2.687 0.035 3.401 1.00 . A A . 68 PHE CB 1 1
19 23419 1 1 68 PHE CD1 C 2.233 -0.387 5.843 1.00 . A A . 68 PHE CD1 1 1
19 23420 1 1 68 PHE CD2 C 0.525 0.635 4.528 1.00 . A A . 68 PHE CD2 1 1
19 23421 1 1 68 PHE CE1 C 1.417 -0.323 6.956 1.00 . A A . 68 PHE CE1 1 1
19 23422 1 1 68 PHE CE2 C -0.294 0.701 5.639 1.00 . A A . 68 PHE CE2 1 1
19 23423 1 1 68 PHE CG C 1.797 0.091 4.614 1.00 . A A . 68 PHE CG 1 1
19 23424 1 1 68 PHE CZ C 0.152 0.222 6.854 1.00 . A A . 68 PHE CZ 1 1
19 23425 1 1 68 PHE H H 3.709 -2.194 4.155 1.00 . A A . 68 PHE H 1 1
19 23426 1 1 68 PHE HA H 1.551 -1.488 2.405 1.00 . A A . 68 PHE HA 1 1
19 23427 1 1 68 PHE HB2 H 3.705 0.170 3.733 1.00 . A A . 68 PHE HB2 1 1
19 23428 1 1 68 PHE HB3 H 2.416 0.854 2.751 1.00 . A A . 68 PHE HB3 1 1
19 23429 1 1 68 PHE HD1 H 3.220 -0.816 5.925 1.00 . A A . 68 PHE HD1 1 1
19 23430 1 1 68 PHE HD2 H 0.173 1.010 3.578 1.00 . A A . 68 PHE HD2 1 1
19 23431 1 1 68 PHE HE1 H 1.769 -0.700 7.906 1.00 . A A . 68 PHE HE1 1 1
19 23432 1 1 68 PHE HE2 H -1.283 1.128 5.557 1.00 . A A . 68 PHE HE2 1 1
19 23433 1 1 68 PHE HZ H -0.487 0.273 7.724 1.00 . A A . 68 PHE HZ 1 1
19 23434 1 1 68 PHE N N 3.126 -2.385 3.391 1.00 . A A . 68 PHE N 1 1
19 23435 1 1 68 PHE O O 4.502 -0.735 1.274 1.00 . A A . 68 PHE O 1 1
19 23436 1 1 69 VAL C C 2.886 -0.266 -1.894 1.00 . A A . 69 VAL C 1 1
19 23437 1 1 69 VAL CA C 3.322 -1.493 -1.103 1.00 . A A . 69 VAL CA 1 1
19 23438 1 1 69 VAL CB C 3.009 -2.767 -1.920 1.00 . A A . 69 VAL CB 1 1
19 23439 1 1 69 VAL CG1 C 3.543 -4.000 -1.213 1.00 . A A . 69 VAL CG1 1 1
19 23440 1 1 69 VAL CG2 C 1.514 -2.904 -2.175 1.00 . A A . 69 VAL CG2 1 1
19 23441 1 1 69 VAL H H 1.764 -1.842 0.290 1.00 . A A . 69 VAL H 1 1
19 23442 1 1 69 VAL HA H 4.391 -1.444 -0.952 1.00 . A A . 69 VAL HA 1 1
19 23443 1 1 69 VAL HB H 3.509 -2.686 -2.876 1.00 . A A . 69 VAL HB 1 1
19 23444 1 1 69 VAL HG11 H 3.318 -4.877 -1.800 1.00 . A A . 69 VAL HG11 1 1
19 23445 1 1 69 VAL HG12 H 3.077 -4.087 -0.241 1.00 . A A . 69 VAL HG12 1 1
19 23446 1 1 69 VAL HG13 H 4.613 -3.912 -1.092 1.00 . A A . 69 VAL HG13 1 1
19 23447 1 1 69 VAL HG21 H 0.991 -2.954 -1.231 1.00 . A A . 69 VAL HG21 1 1
19 23448 1 1 69 VAL HG22 H 1.326 -3.805 -2.739 1.00 . A A . 69 VAL HG22 1 1
19 23449 1 1 69 VAL HG23 H 1.164 -2.048 -2.734 1.00 . A A . 69 VAL HG23 1 1
19 23450 1 1 69 VAL N N 2.692 -1.528 0.209 1.00 . A A . 69 VAL N 1 1
19 23451 1 1 69 VAL O O 1.755 0.214 -1.753 1.00 . A A . 69 VAL O 1 1
19 23452 1 1 70 ILE C C 2.813 0.855 -4.860 1.00 . A A . 70 ILE C 1 1
19 23453 1 1 70 ILE CA C 3.491 1.361 -3.594 1.00 . A A . 70 ILE CA 1 1
19 23454 1 1 70 ILE CB C 4.767 2.149 -3.970 1.00 . A A . 70 ILE CB 1 1
19 23455 1 1 70 ILE CD1 C 6.612 3.637 -3.021 1.00 . A A . 70 ILE CD1 1 1
19 23456 1 1 70 ILE CG1 C 5.357 2.836 -2.735 1.00 . A A . 70 ILE CG1 1 1
19 23457 1 1 70 ILE CG2 C 4.467 3.170 -5.057 1.00 . A A . 70 ILE CG2 1 1
19 23458 1 1 70 ILE H H 4.689 -0.162 -2.751 1.00 . A A . 70 ILE H 1 1
19 23459 1 1 70 ILE HA H 2.815 2.024 -3.071 1.00 . A A . 70 ILE HA 1 1
19 23460 1 1 70 ILE HB H 5.491 1.450 -4.361 1.00 . A A . 70 ILE HB 1 1
19 23461 1 1 70 ILE HD11 H 6.393 4.405 -3.748 1.00 . A A . 70 ILE HD11 1 1
19 23462 1 1 70 ILE HD12 H 7.377 2.981 -3.409 1.00 . A A . 70 ILE HD12 1 1
19 23463 1 1 70 ILE HD13 H 6.962 4.096 -2.108 1.00 . A A . 70 ILE HD13 1 1
19 23464 1 1 70 ILE HG12 H 4.622 3.511 -2.323 1.00 . A A . 70 ILE HG12 1 1
19 23465 1 1 70 ILE HG13 H 5.601 2.086 -1.996 1.00 . A A . 70 ILE HG13 1 1
19 23466 1 1 70 ILE HG21 H 5.361 3.735 -5.278 1.00 . A A . 70 ILE HG21 1 1
19 23467 1 1 70 ILE HG22 H 3.693 3.840 -4.716 1.00 . A A . 70 ILE HG22 1 1
19 23468 1 1 70 ILE HG23 H 4.133 2.660 -5.949 1.00 . A A . 70 ILE HG23 1 1
19 23469 1 1 70 ILE N N 3.792 0.240 -2.720 1.00 . A A . 70 ILE N 1 1
19 23470 1 1 70 ILE O O 3.427 0.155 -5.666 1.00 . A A . 70 ILE O 1 1
19 23471 1 1 71 SER C C 0.669 1.796 -7.231 1.00 . A A . 71 SER C 1 1
19 23472 1 1 71 SER CA C 0.781 0.721 -6.158 1.00 . A A . 71 SER CA 1 1
19 23473 1 1 71 SER CB C -0.604 0.283 -5.697 1.00 . A A . 71 SER CB 1 1
19 23474 1 1 71 SER H H 1.112 1.776 -4.359 1.00 . A A . 71 SER H 1 1
19 23475 1 1 71 SER HA H 1.296 -0.132 -6.574 1.00 . A A . 71 SER HA 1 1
19 23476 1 1 71 SER HB2 H -1.145 1.138 -5.318 1.00 . A A . 71 SER HB2 1 1
19 23477 1 1 71 SER HB3 H -1.141 -0.146 -6.531 1.00 . A A . 71 SER HB3 1 1
19 23478 1 1 71 SER HG H 0.313 -0.534 -4.173 1.00 . A A . 71 SER HG 1 1
19 23479 1 1 71 SER N N 1.547 1.190 -5.022 1.00 . A A . 71 SER N 1 1
19 23480 1 1 71 SER O O 0.337 2.949 -6.947 1.00 . A A . 71 SER O 1 1
19 23481 1 1 71 SER OG O -0.498 -0.687 -4.670 1.00 . A A . 71 SER OG 1 1
19 23482 1 1 72 ASP C C -0.340 1.809 -10.449 1.00 . A A . 72 ASP C 1 1
19 23483 1 1 72 ASP CA C 0.846 2.285 -9.608 1.00 . A A . 72 ASP CA 1 1
19 23484 1 1 72 ASP CB C 2.159 2.254 -10.409 1.00 . A A . 72 ASP CB 1 1
19 23485 1 1 72 ASP CG C 2.276 3.379 -11.423 1.00 . A A . 72 ASP CG 1 1
19 23486 1 1 72 ASP H H 1.255 0.475 -8.603 1.00 . A A . 72 ASP H 1 1
19 23487 1 1 72 ASP HA H 0.656 3.287 -9.253 1.00 . A A . 72 ASP HA 1 1
19 23488 1 1 72 ASP HB2 H 2.990 2.332 -9.724 1.00 . A A . 72 ASP HB2 1 1
19 23489 1 1 72 ASP HB3 H 2.225 1.313 -10.937 1.00 . A A . 72 ASP HB3 1 1
19 23490 1 1 72 ASP N N 0.962 1.402 -8.459 1.00 . A A . 72 ASP N 1 1
19 23491 1 1 72 ASP O O -1.288 1.247 -9.897 1.00 . A A . 72 ASP O 1 1
19 23492 1 1 72 ASP OD1 O 2.660 4.500 -11.038 1.00 . A A . 72 ASP OD1 1 1
19 23493 1 1 72 ASP OD2 O 1.999 3.132 -12.617 1.00 . A A . 72 ASP OD2 1 1
19 23494 1 1 73 GLN C C -2.705 2.098 -12.333 1.00 . A A . 73 GLN C 1 1
19 23495 1 1 73 GLN CA C -1.328 1.529 -12.672 1.00 . A A . 73 GLN CA 1 1
19 23496 1 1 73 GLN CB C -1.370 -0.003 -12.619 1.00 . A A . 73 GLN CB 1 1
19 23497 1 1 73 GLN CD C 0.362 -0.438 -14.412 1.00 . A A . 73 GLN CD 1 1
19 23498 1 1 73 GLN CG C -0.048 -0.668 -12.972 1.00 . A A . 73 GLN CG 1 1
19 23499 1 1 73 GLN H H 0.447 2.565 -12.131 1.00 . A A . 73 GLN H 1 1
19 23500 1 1 73 GLN HA H -1.061 1.837 -13.672 1.00 . A A . 73 GLN HA 1 1
19 23501 1 1 73 GLN HB2 H -1.646 -0.309 -11.621 1.00 . A A . 73 GLN HB2 1 1
19 23502 1 1 73 GLN HB3 H -2.121 -0.354 -13.313 1.00 . A A . 73 GLN HB3 1 1
19 23503 1 1 73 GLN HE21 H 1.373 1.197 -13.908 1.00 . A A . 73 GLN HE21 1 1
19 23504 1 1 73 GLN HE22 H 1.407 0.778 -15.592 1.00 . A A . 73 GLN HE22 1 1
19 23505 1 1 73 GLN HG2 H 0.722 -0.269 -12.328 1.00 . A A . 73 GLN HG2 1 1
19 23506 1 1 73 GLN HG3 H -0.140 -1.731 -12.803 1.00 . A A . 73 GLN HG3 1 1
19 23507 1 1 73 GLN N N -0.301 2.039 -11.760 1.00 . A A . 73 GLN N 1 1
19 23508 1 1 73 GLN NE2 N 1.120 0.619 -14.658 1.00 . A A . 73 GLN NE2 1 1
19 23509 1 1 73 GLN O O -3.710 1.381 -12.378 1.00 . A A . 73 GLN O 1 1
19 23510 1 1 73 GLN OE1 O 0.004 -1.213 -15.299 1.00 . A A . 73 GLN OE1 1 1
19 23511 1 1 74 LEU C C -4.991 3.941 -12.833 1.00 . A A . 74 LEU C 1 1
19 23512 1 1 74 LEU CA C -3.995 4.071 -11.683 1.00 . A A . 74 LEU CA 1 1
19 23513 1 1 74 LEU CB C -3.747 5.552 -11.366 1.00 . A A . 74 LEU CB 1 1
19 23514 1 1 74 LEU CD1 C -1.772 5.326 -9.807 1.00 . A A . 74 LEU CD1 1 1
19 23515 1 1 74 LEU CD2 C -3.232 7.351 -9.693 1.00 . A A . 74 LEU CD2 1 1
19 23516 1 1 74 LEU CG C -3.190 5.855 -9.967 1.00 . A A . 74 LEU CG 1 1
19 23517 1 1 74 LEU H H -1.908 3.895 -11.978 1.00 . A A . 74 LEU H 1 1
19 23518 1 1 74 LEU HA H -4.414 3.593 -10.810 1.00 . A A . 74 LEU HA 1 1
19 23519 1 1 74 LEU HB2 H -3.051 5.939 -12.096 1.00 . A A . 74 LEU HB2 1 1
19 23520 1 1 74 LEU HB3 H -4.682 6.080 -11.476 1.00 . A A . 74 LEU HB3 1 1
19 23521 1 1 74 LEU HD11 H -1.128 5.796 -10.535 1.00 . A A . 74 LEU HD11 1 1
19 23522 1 1 74 LEU HD12 H -1.768 4.256 -9.960 1.00 . A A . 74 LEU HD12 1 1
19 23523 1 1 74 LEU HD13 H -1.415 5.548 -8.812 1.00 . A A . 74 LEU HD13 1 1
19 23524 1 1 74 LEU HD21 H -2.626 7.867 -10.422 1.00 . A A . 74 LEU HD21 1 1
19 23525 1 1 74 LEU HD22 H -2.851 7.548 -8.702 1.00 . A A . 74 LEU HD22 1 1
19 23526 1 1 74 LEU HD23 H -4.252 7.700 -9.762 1.00 . A A . 74 LEU HD23 1 1
19 23527 1 1 74 LEU HG H -3.808 5.365 -9.229 1.00 . A A . 74 LEU HG 1 1
19 23528 1 1 74 LEU N N -2.743 3.389 -12.003 1.00 . A A . 74 LEU N 1 1
19 23529 1 1 74 LEU O O -4.593 3.905 -14.000 1.00 . A A . 74 LEU O 1 1
19 23530 1 1 75 GLU C C -7.323 2.119 -13.806 1.00 . A A . 75 GLU C 1 1
19 23531 1 1 75 GLU CA C -7.354 3.591 -13.425 1.00 . A A . 75 GLU CA 1 1
19 23532 1 1 75 GLU CB C -7.300 4.469 -14.679 1.00 . A A . 75 GLU CB 1 1
19 23533 1 1 75 GLU CD C -9.371 5.796 -14.159 1.00 . A A . 75 GLU CD 1 1
19 23534 1 1 75 GLU CG C -7.895 5.850 -14.481 1.00 . A A . 75 GLU CG 1 1
19 23535 1 1 75 GLU H H -6.513 4.073 -11.549 1.00 . A A . 75 GLU H 1 1
19 23536 1 1 75 GLU HA H -8.286 3.781 -12.912 1.00 . A A . 75 GLU HA 1 1
19 23537 1 1 75 GLU HB2 H -6.269 4.585 -14.980 1.00 . A A . 75 GLU HB2 1 1
19 23538 1 1 75 GLU HB3 H -7.843 3.977 -15.472 1.00 . A A . 75 GLU HB3 1 1
19 23539 1 1 75 GLU HG2 H -7.380 6.338 -13.666 1.00 . A A . 75 GLU HG2 1 1
19 23540 1 1 75 GLU HG3 H -7.758 6.421 -15.388 1.00 . A A . 75 GLU HG3 1 1
19 23541 1 1 75 GLU N N -6.278 3.897 -12.482 1.00 . A A . 75 GLU N 1 1
19 23542 1 1 75 GLU O O -6.724 1.728 -14.809 1.00 . A A . 75 GLU O 1 1
19 23543 1 1 75 GLU OE1 O -10.150 5.297 -14.999 1.00 . A A . 75 GLU OE1 1 1
19 23544 1 1 75 GLU OE2 O -9.763 6.249 -13.064 1.00 . A A . 75 GLU OE2 1 1
19 23545 1 1 76 HIS C C -9.198 -0.468 -14.110 1.00 . A A . 76 HIS C 1 1
19 23546 1 1 76 HIS CA C -8.016 -0.128 -13.211 1.00 . A A . 76 HIS CA 1 1
19 23547 1 1 76 HIS CB C -8.125 -0.887 -11.885 1.00 . A A . 76 HIS CB 1 1
19 23548 1 1 76 HIS CD2 C -5.609 -1.211 -11.334 1.00 . A A . 76 HIS CD2 1 1
19 23549 1 1 76 HIS CE1 C -5.638 -0.486 -9.267 1.00 . A A . 76 HIS CE1 1 1
19 23550 1 1 76 HIS CG C -6.879 -0.841 -11.051 1.00 . A A . 76 HIS CG 1 1
19 23551 1 1 76 HIS H H -8.399 1.683 -12.181 1.00 . A A . 76 HIS H 1 1
19 23552 1 1 76 HIS HA H -7.105 -0.421 -13.709 1.00 . A A . 76 HIS HA 1 1
19 23553 1 1 76 HIS HB2 H -8.928 -0.461 -11.301 1.00 . A A . 76 HIS HB2 1 1
19 23554 1 1 76 HIS HB3 H -8.350 -1.923 -12.091 1.00 . A A . 76 HIS HB3 1 1
19 23555 1 1 76 HIS HD1 H -7.650 -0.066 -9.244 1.00 . A A . 76 HIS HD1 1 1
19 23556 1 1 76 HIS HD2 H -5.252 -1.612 -12.272 1.00 . A A . 76 HIS HD2 1 1
19 23557 1 1 76 HIS HE1 H -5.329 -0.206 -8.271 1.00 . A A . 76 HIS HE1 1 1
19 23558 1 1 76 HIS HE2 H -3.936 -1.318 -10.060 1.00 . A A . 76 HIS HE2 1 1
19 23559 1 1 76 HIS N N -7.953 1.305 -12.976 1.00 . A A . 76 HIS N 1 1
19 23560 1 1 76 HIS ND1 N -6.864 -0.393 -9.749 1.00 . A A . 76 HIS ND1 1 1
19 23561 1 1 76 HIS NE2 N -4.856 -0.980 -10.207 1.00 . A A . 76 HIS NE2 1 1
19 23562 1 1 76 HIS O O -9.734 0.400 -14.802 1.00 . A A . 76 HIS O 1 1
19 23563 1 1 77 HIS C C -12.030 -1.835 -14.407 1.00 . A A . 77 HIS C 1 1
19 23564 1 1 77 HIS CA C -10.665 -2.196 -14.977 1.00 . A A . 77 HIS CA 1 1
19 23565 1 1 77 HIS CB C -10.558 -3.711 -15.192 1.00 . A A . 77 HIS CB 1 1
19 23566 1 1 77 HIS CD2 C -8.126 -4.551 -14.909 1.00 . A A . 77 HIS CD2 1 1
19 23567 1 1 77 HIS CE1 C -7.533 -4.566 -17.012 1.00 . A A . 77 HIS CE1 1 1
19 23568 1 1 77 HIS CG C -9.195 -4.149 -15.632 1.00 . A A . 77 HIS CG 1 1
19 23569 1 1 77 HIS H H -9.208 -2.352 -13.449 1.00 . A A . 77 HIS H 1 1
19 23570 1 1 77 HIS HA H -10.543 -1.699 -15.927 1.00 . A A . 77 HIS HA 1 1
19 23571 1 1 77 HIS HB2 H -10.789 -4.218 -14.266 1.00 . A A . 77 HIS HB2 1 1
19 23572 1 1 77 HIS HB3 H -11.266 -4.011 -15.949 1.00 . A A . 77 HIS HB3 1 1
19 23573 1 1 77 HIS HD1 H -9.346 -3.938 -17.731 1.00 . A A . 77 HIS HD1 1 1
19 23574 1 1 77 HIS HD2 H -8.083 -4.656 -13.835 1.00 . A A . 77 HIS HD2 1 1
19 23575 1 1 77 HIS HE1 H -6.953 -4.678 -17.917 1.00 . A A . 77 HIS HE1 1 1
19 23576 1 1 77 HIS HE2 H -6.156 -4.868 -15.538 1.00 . A A . 77 HIS HE2 1 1
19 23577 1 1 77 HIS N N -9.608 -1.728 -14.091 1.00 . A A . 77 HIS N 1 1
19 23578 1 1 77 HIS ND1 N -8.792 -4.174 -16.949 1.00 . A A . 77 HIS ND1 1 1
19 23579 1 1 77 HIS NE2 N -7.105 -4.801 -15.790 1.00 . A A . 77 HIS NE2 1 1
19 23580 1 1 77 HIS O O -12.239 -1.892 -13.194 1.00 . A A . 77 HIS O 1 1
19 23581 1 1 78 HIS C C -15.350 -1.947 -15.419 1.00 . A A . 78 HIS C 1 1
19 23582 1 1 78 HIS CA C -14.276 -1.034 -14.848 1.00 . A A . 78 HIS CA 1 1
19 23583 1 1 78 HIS CB C -14.552 0.428 -15.236 1.00 . A A . 78 HIS CB 1 1
19 23584 1 1 78 HIS CD2 C -13.396 1.281 -17.402 1.00 . A A . 78 HIS CD2 1 1
19 23585 1 1 78 HIS CE1 C -15.011 0.862 -18.818 1.00 . A A . 78 HIS CE1 1 1
19 23586 1 1 78 HIS CG C -14.420 0.732 -16.702 1.00 . A A . 78 HIS CG 1 1
19 23587 1 1 78 HIS H H -12.735 -1.466 -16.243 1.00 . A A . 78 HIS H 1 1
19 23588 1 1 78 HIS HA H -14.303 -1.113 -13.771 1.00 . A A . 78 HIS HA 1 1
19 23589 1 1 78 HIS HB2 H -15.560 0.682 -14.941 1.00 . A A . 78 HIS HB2 1 1
19 23590 1 1 78 HIS HB3 H -13.861 1.065 -14.703 1.00 . A A . 78 HIS HB3 1 1
19 23591 1 1 78 HIS HD1 H -16.294 0.074 -17.431 1.00 . A A . 78 HIS HD1 1 1
19 23592 1 1 78 HIS HD2 H -12.448 1.605 -17.000 1.00 . A A . 78 HIS HD2 1 1
19 23593 1 1 78 HIS HE1 H -15.585 0.787 -19.731 1.00 . A A . 78 HIS HE1 1 1
19 23594 1 1 78 HIS HE2 H -13.200 1.551 -19.478 1.00 . A A . 78 HIS HE2 1 1
19 23595 1 1 78 HIS N N -12.950 -1.452 -15.279 1.00 . A A . 78 HIS N 1 1
19 23596 1 1 78 HIS ND1 N -15.415 0.480 -17.623 1.00 . A A . 78 HIS ND1 1 1
19 23597 1 1 78 HIS NE2 N -13.793 1.352 -18.713 1.00 . A A . 78 HIS NE2 1 1
19 23598 1 1 78 HIS O O -15.301 -2.334 -16.586 1.00 . A A . 78 HIS O 1 1
19 23599 1 1 79 HIS C C -18.627 -2.842 -14.082 1.00 . A A . 79 HIS C 1 1
19 23600 1 1 79 HIS CA C -17.432 -3.132 -14.978 1.00 . A A . 79 HIS CA 1 1
19 23601 1 1 79 HIS CB C -17.059 -4.626 -14.919 1.00 . A A . 79 HIS CB 1 1
19 23602 1 1 79 HIS CD2 C -15.267 -5.077 -13.088 1.00 . A A . 79 HIS CD2 1 1
19 23603 1 1 79 HIS CE1 C -16.568 -5.978 -11.576 1.00 . A A . 79 HIS CE1 1 1
19 23604 1 1 79 HIS CG C -16.525 -5.090 -13.591 1.00 . A A . 79 HIS CG 1 1
19 23605 1 1 79 HIS H H -16.275 -1.968 -13.654 1.00 . A A . 79 HIS H 1 1
19 23606 1 1 79 HIS HA H -17.690 -2.873 -15.995 1.00 . A A . 79 HIS HA 1 1
19 23607 1 1 79 HIS HB2 H -17.936 -5.214 -15.140 1.00 . A A . 79 HIS HB2 1 1
19 23608 1 1 79 HIS HB3 H -16.305 -4.826 -15.668 1.00 . A A . 79 HIS HB3 1 1
19 23609 1 1 79 HIS HD1 H -18.292 -5.812 -12.680 1.00 . A A . 79 HIS HD1 1 1
19 23610 1 1 79 HIS HD2 H -14.385 -4.695 -13.581 1.00 . A A . 79 HIS HD2 1 1
19 23611 1 1 79 HIS HE1 H -16.918 -6.443 -10.667 1.00 . A A . 79 HIS HE1 1 1
19 23612 1 1 79 HIS HE2 H -14.534 -5.943 -11.318 1.00 . A A . 79 HIS HE2 1 1
19 23613 1 1 79 HIS N N -16.313 -2.294 -14.578 1.00 . A A . 79 HIS N 1 1
19 23614 1 1 79 HIS ND1 N -17.314 -5.661 -12.617 1.00 . A A . 79 HIS ND1 1 1
19 23615 1 1 79 HIS NE2 N -15.320 -5.635 -11.834 1.00 . A A . 79 HIS NE2 1 1
19 23616 1 1 79 HIS O O -18.470 -2.669 -12.875 1.00 . A A . 79 HIS O 1 1
19 23617 1 1 80 HIS C C -22.120 -3.445 -14.374 1.00 . A A . 80 HIS C 1 1
19 23618 1 1 80 HIS CA C -21.028 -2.493 -13.914 1.00 . A A . 80 HIS CA 1 1
19 23619 1 1 80 HIS CB C -21.511 -1.044 -14.082 1.00 . A A . 80 HIS CB 1 1
19 23620 1 1 80 HIS CD2 C -19.536 0.614 -14.354 1.00 . A A . 80 HIS CD2 1 1
19 23621 1 1 80 HIS CE1 C -19.487 1.409 -12.314 1.00 . A A . 80 HIS CE1 1 1
19 23622 1 1 80 HIS CG C -20.517 -0.006 -13.656 1.00 . A A . 80 HIS CG 1 1
19 23623 1 1 80 HIS H H -19.867 -2.859 -15.656 1.00 . A A . 80 HIS H 1 1
19 23624 1 1 80 HIS HA H -20.816 -2.679 -12.871 1.00 . A A . 80 HIS HA 1 1
19 23625 1 1 80 HIS HB2 H -21.742 -0.870 -15.122 1.00 . A A . 80 HIS HB2 1 1
19 23626 1 1 80 HIS HB3 H -22.408 -0.904 -13.496 1.00 . A A . 80 HIS HB3 1 1
19 23627 1 1 80 HIS HD1 H -21.043 0.267 -11.620 1.00 . A A . 80 HIS HD1 1 1
19 23628 1 1 80 HIS HD2 H -19.294 0.452 -15.395 1.00 . A A . 80 HIS HD2 1 1
19 23629 1 1 80 HIS HE1 H -19.212 1.980 -11.441 1.00 . A A . 80 HIS HE1 1 1
19 23630 1 1 80 HIS HE2 H -18.275 2.193 -13.776 1.00 . A A . 80 HIS HE2 1 1
19 23631 1 1 80 HIS N N -19.807 -2.744 -14.676 1.00 . A A . 80 HIS N 1 1
19 23632 1 1 80 HIS ND1 N -20.459 0.517 -12.379 1.00 . A A . 80 HIS ND1 1 1
19 23633 1 1 80 HIS NE2 N -18.912 1.485 -13.499 1.00 . A A . 80 HIS NE2 1 1
19 23634 1 1 80 HIS O O -22.553 -4.321 -13.625 1.00 . A A . 80 HIS O 1 1
19 23635 1 1 81 HIS C C -23.635 -3.796 -17.714 1.00 . A A . 81 HIS C 1 1
19 23636 1 1 81 HIS CA C -23.552 -4.112 -16.228 1.00 . A A . 81 HIS CA 1 1
19 23637 1 1 81 HIS CB C -24.918 -3.909 -15.554 1.00 . A A . 81 HIS CB 1 1
19 23638 1 1 81 HIS CD2 C -27.233 -4.405 -16.613 1.00 . A A . 81 HIS CD2 1 1
19 23639 1 1 81 HIS CE1 C -27.036 -6.576 -16.823 1.00 . A A . 81 HIS CE1 1 1
19 23640 1 1 81 HIS CG C -26.013 -4.750 -16.140 1.00 . A A . 81 HIS CG 1 1
19 23641 1 1 81 HIS H H -22.154 -2.538 -16.151 1.00 . A A . 81 HIS H 1 1
19 23642 1 1 81 HIS HA H -23.244 -5.141 -16.106 1.00 . A A . 81 HIS HA 1 1
19 23643 1 1 81 HIS HB2 H -24.833 -4.157 -14.508 1.00 . A A . 81 HIS HB2 1 1
19 23644 1 1 81 HIS HB3 H -25.205 -2.872 -15.651 1.00 . A A . 81 HIS HB3 1 1
19 23645 1 1 81 HIS HD1 H -25.140 -6.673 -16.044 1.00 . A A . 81 HIS HD1 1 1
19 23646 1 1 81 HIS HD2 H -27.644 -3.405 -16.658 1.00 . A A . 81 HIS HD2 1 1
19 23647 1 1 81 HIS HE1 H -27.249 -7.611 -17.048 1.00 . A A . 81 HIS HE1 1 1
19 23648 1 1 81 HIS HE2 H -28.805 -5.637 -17.274 1.00 . A A . 81 HIS HE2 1 1
19 23649 1 1 81 HIS N N -22.542 -3.267 -15.617 1.00 . A A . 81 HIS N 1 1
19 23650 1 1 81 HIS ND1 N -25.925 -6.117 -16.279 1.00 . A A . 81 HIS ND1 1 1
19 23651 1 1 81 HIS NE2 N -27.848 -5.557 -17.032 1.00 . A A . 81 HIS NE2 1 1
19 23652 1 1 81 HIS O O -24.463 -2.944 -18.096 1.00 . A A . 81 HIS O 1 1
19 23653 1 1 81 HIS OXT O -22.842 -4.371 -18.483 1.00 . A A . 81 HIS OXT 1 1
19 23654 2 2 1 ZN ZN ZN 10.424 13.589 -8.577 1.00 . B A . 150 ZN ZN 1 1
19 23655 3 2 1 ZN ZN ZN -3.315 -12.263 10.506 1.00 . C A . 200 ZN ZN 1 1
20 23656 1 1 1 MET C C 10.097 3.206 4.985 1.00 . A A . 1 MET C 1 1
20 23657 1 1 1 MET CA C 9.762 2.238 6.110 1.00 . A A . 1 MET CA 1 1
20 23658 1 1 1 MET CB C 8.364 1.650 5.888 1.00 . A A . 1 MET CB 1 1
20 23659 1 1 1 MET CE C 8.116 -1.525 8.592 1.00 . A A . 1 MET CE 1 1
20 23660 1 1 1 MET CG C 7.893 0.729 7.005 1.00 . A A . 1 MET CG 1 1
20 23661 1 1 1 MET H1 H 9.725 2.264 8.195 1.00 . A A . 1 MET H1 1 1
20 23662 1 1 1 MET H2 H 9.071 3.654 7.472 1.00 . A A . 1 MET H2 1 1
20 23663 1 1 1 MET H3 H 10.750 3.426 7.500 1.00 . A A . 1 MET H3 1 1
20 23664 1 1 1 MET HA H 10.490 1.439 6.114 1.00 . A A . 1 MET HA 1 1
20 23665 1 1 1 MET HB2 H 7.657 2.460 5.801 1.00 . A A . 1 MET HB2 1 1
20 23666 1 1 1 MET HB3 H 8.365 1.087 4.966 1.00 . A A . 1 MET HB3 1 1
20 23667 1 1 1 MET HE1 H 8.654 -2.422 8.862 1.00 . A A . 1 MET HE1 1 1
20 23668 1 1 1 MET HE2 H 7.115 -1.784 8.282 1.00 . A A . 1 MET HE2 1 1
20 23669 1 1 1 MET HE3 H 8.069 -0.862 9.444 1.00 . A A . 1 MET HE3 1 1
20 23670 1 1 1 MET HG2 H 7.863 1.292 7.926 1.00 . A A . 1 MET HG2 1 1
20 23671 1 1 1 MET HG3 H 6.899 0.380 6.768 1.00 . A A . 1 MET HG3 1 1
20 23672 1 1 1 MET N N 9.831 2.941 7.408 1.00 . A A . 1 MET N 1 1
20 23673 1 1 1 MET O O 9.355 4.153 4.728 1.00 . A A . 1 MET O 1 1
20 23674 1 1 1 MET SD S 8.966 -0.702 7.243 1.00 . A A . 1 MET SD 1 1
20 23675 1 1 2 GLU C C 10.976 3.502 1.954 1.00 . A A . 2 GLU C 1 1
20 23676 1 1 2 GLU CA C 11.672 3.855 3.261 1.00 . A A . 2 GLU CA 1 1
20 23677 1 1 2 GLU CB C 13.192 3.777 3.102 1.00 . A A . 2 GLU CB 1 1
20 23678 1 1 2 GLU CD C 15.450 4.124 4.187 1.00 . A A . 2 GLU CD 1 1
20 23679 1 1 2 GLU CG C 13.948 4.232 4.340 1.00 . A A . 2 GLU CG 1 1
20 23680 1 1 2 GLU H H 11.766 2.185 4.562 1.00 . A A . 2 GLU H 1 1
20 23681 1 1 2 GLU HA H 11.402 4.864 3.532 1.00 . A A . 2 GLU HA 1 1
20 23682 1 1 2 GLU HB2 H 13.470 2.756 2.888 1.00 . A A . 2 GLU HB2 1 1
20 23683 1 1 2 GLU HB3 H 13.488 4.403 2.274 1.00 . A A . 2 GLU HB3 1 1
20 23684 1 1 2 GLU HG2 H 13.697 5.263 4.539 1.00 . A A . 2 GLU HG2 1 1
20 23685 1 1 2 GLU HG3 H 13.642 3.621 5.176 1.00 . A A . 2 GLU HG3 1 1
20 23686 1 1 2 GLU N N 11.223 2.976 4.328 1.00 . A A . 2 GLU N 1 1
20 23687 1 1 2 GLU O O 11.376 2.572 1.252 1.00 . A A . 2 GLU O 1 1
20 23688 1 1 2 GLU OE1 O 16.010 3.052 4.499 1.00 . A A . 2 GLU OE1 1 1
20 23689 1 1 2 GLU OE2 O 16.086 5.115 3.760 1.00 . A A . 2 GLU OE2 1 1
20 23690 1 1 3 ILE C C 9.917 4.449 -0.773 1.00 . A A . 3 ILE C 1 1
20 23691 1 1 3 ILE CA C 9.128 4.015 0.453 1.00 . A A . 3 ILE CA 1 1
20 23692 1 1 3 ILE CB C 7.799 4.798 0.506 1.00 . A A . 3 ILE CB 1 1
20 23693 1 1 3 ILE CD1 C 5.926 5.507 2.084 1.00 . A A . 3 ILE CD1 1 1
20 23694 1 1 3 ILE CG1 C 7.106 4.584 1.856 1.00 . A A . 3 ILE CG1 1 1
20 23695 1 1 3 ILE CG2 C 6.884 4.372 -0.635 1.00 . A A . 3 ILE CG2 1 1
20 23696 1 1 3 ILE H H 9.660 4.967 2.262 1.00 . A A . 3 ILE H 1 1
20 23697 1 1 3 ILE HA H 8.910 2.963 0.380 1.00 . A A . 3 ILE HA 1 1
20 23698 1 1 3 ILE HB H 8.020 5.847 0.385 1.00 . A A . 3 ILE HB 1 1
20 23699 1 1 3 ILE HD11 H 6.264 6.532 2.068 1.00 . A A . 3 ILE HD11 1 1
20 23700 1 1 3 ILE HD12 H 5.477 5.289 3.043 1.00 . A A . 3 ILE HD12 1 1
20 23701 1 1 3 ILE HD13 H 5.195 5.357 1.302 1.00 . A A . 3 ILE HD13 1 1
20 23702 1 1 3 ILE HG12 H 6.749 3.569 1.915 1.00 . A A . 3 ILE HG12 1 1
20 23703 1 1 3 ILE HG13 H 7.819 4.756 2.651 1.00 . A A . 3 ILE HG13 1 1
20 23704 1 1 3 ILE HG21 H 5.958 4.927 -0.582 1.00 . A A . 3 ILE HG21 1 1
20 23705 1 1 3 ILE HG22 H 6.676 3.316 -0.556 1.00 . A A . 3 ILE HG22 1 1
20 23706 1 1 3 ILE HG23 H 7.370 4.573 -1.579 1.00 . A A . 3 ILE HG23 1 1
20 23707 1 1 3 ILE N N 9.917 4.240 1.655 1.00 . A A . 3 ILE N 1 1
20 23708 1 1 3 ILE O O 10.122 3.667 -1.701 1.00 . A A . 3 ILE O 1 1
20 23709 1 1 4 THR C C 10.515 6.382 -3.143 1.00 . A A . 4 THR C 1 1
20 23710 1 1 4 THR CA C 11.195 6.333 -1.767 1.00 . A A . 4 THR CA 1 1
20 23711 1 1 4 THR CB C 12.589 5.661 -1.895 1.00 . A A . 4 THR CB 1 1
20 23712 1 1 4 THR CG2 C 13.315 5.658 -0.555 1.00 . A A . 4 THR CG2 1 1
20 23713 1 1 4 THR H H 10.114 6.243 0.048 1.00 . A A . 4 THR H 1 1
20 23714 1 1 4 THR HA H 11.362 7.354 -1.450 1.00 . A A . 4 THR HA 1 1
20 23715 1 1 4 THR HB H 13.178 6.232 -2.598 1.00 . A A . 4 THR HB 1 1
20 23716 1 1 4 THR HG1 H 11.543 4.042 -2.325 1.00 . A A . 4 THR HG1 1 1
20 23717 1 1 4 THR HG21 H 12.735 5.105 0.169 1.00 . A A . 4 THR HG21 1 1
20 23718 1 1 4 THR HG22 H 13.444 6.674 -0.213 1.00 . A A . 4 THR HG22 1 1
20 23719 1 1 4 THR HG23 H 14.283 5.193 -0.673 1.00 . A A . 4 THR HG23 1 1
20 23720 1 1 4 THR N N 10.361 5.705 -0.730 1.00 . A A . 4 THR N 1 1
20 23721 1 1 4 THR O O 9.563 5.652 -3.421 1.00 . A A . 4 THR O 1 1
20 23722 1 1 4 THR OG1 O 12.473 4.317 -2.373 1.00 . A A . 4 THR OG1 1 1
20 23723 1 1 5 CYS C C 11.478 6.722 -6.322 1.00 . A A . 5 CYS C 1 1
20 23724 1 1 5 CYS CA C 10.511 7.401 -5.356 1.00 . A A . 5 CYS CA 1 1
20 23725 1 1 5 CYS CB C 10.346 8.881 -5.726 1.00 . A A . 5 CYS CB 1 1
20 23726 1 1 5 CYS H H 11.725 7.872 -3.692 1.00 . A A . 5 CYS H 1 1
20 23727 1 1 5 CYS HA H 9.549 6.909 -5.415 1.00 . A A . 5 CYS HA 1 1
20 23728 1 1 5 CYS HB2 H 9.578 9.316 -5.103 1.00 . A A . 5 CYS HB2 1 1
20 23729 1 1 5 CYS HB3 H 11.281 9.393 -5.544 1.00 . A A . 5 CYS HB3 1 1
20 23730 1 1 5 CYS N N 11.004 7.277 -3.992 1.00 . A A . 5 CYS N 1 1
20 23731 1 1 5 CYS O O 12.693 6.887 -6.209 1.00 . A A . 5 CYS O 1 1
20 23732 1 1 5 CYS SG S 9.886 9.176 -7.451 1.00 . A A . 5 CYS SG 1 1
20 23733 1 1 6 PRO C C 12.744 6.143 -9.020 1.00 . A A . 6 PRO C 1 1
20 23734 1 1 6 PRO CA C 11.787 5.223 -8.259 1.00 . A A . 6 PRO CA 1 1
20 23735 1 1 6 PRO CB C 10.761 4.615 -9.219 1.00 . A A . 6 PRO CB 1 1
20 23736 1 1 6 PRO CD C 9.518 5.691 -7.486 1.00 . A A . 6 PRO CD 1 1
20 23737 1 1 6 PRO CG C 9.505 4.517 -8.423 1.00 . A A . 6 PRO CG 1 1
20 23738 1 1 6 PRO HA H 12.353 4.432 -7.787 1.00 . A A . 6 PRO HA 1 1
20 23739 1 1 6 PRO HB2 H 10.637 5.263 -10.074 1.00 . A A . 6 PRO HB2 1 1
20 23740 1 1 6 PRO HB3 H 11.099 3.642 -9.543 1.00 . A A . 6 PRO HB3 1 1
20 23741 1 1 6 PRO HD2 H 9.036 6.544 -7.942 1.00 . A A . 6 PRO HD2 1 1
20 23742 1 1 6 PRO HD3 H 9.037 5.437 -6.554 1.00 . A A . 6 PRO HD3 1 1
20 23743 1 1 6 PRO HG2 H 8.648 4.567 -9.078 1.00 . A A . 6 PRO HG2 1 1
20 23744 1 1 6 PRO HG3 H 9.498 3.592 -7.864 1.00 . A A . 6 PRO HG3 1 1
20 23745 1 1 6 PRO N N 10.958 5.944 -7.283 1.00 . A A . 6 PRO N 1 1
20 23746 1 1 6 PRO O O 13.874 5.763 -9.332 1.00 . A A . 6 PRO O 1 1
20 23747 1 1 7 VAL C C 13.553 9.505 -9.302 1.00 . A A . 7 VAL C 1 1
20 23748 1 1 7 VAL CA C 13.081 8.292 -10.102 1.00 . A A . 7 VAL CA 1 1
20 23749 1 1 7 VAL CB C 12.284 8.773 -11.334 1.00 . A A . 7 VAL CB 1 1
20 23750 1 1 7 VAL CG1 C 12.132 7.645 -12.340 1.00 . A A . 7 VAL CG1 1 1
20 23751 1 1 7 VAL CG2 C 10.919 9.307 -10.925 1.00 . A A . 7 VAL CG2 1 1
20 23752 1 1 7 VAL H H 11.429 7.647 -8.938 1.00 . A A . 7 VAL H 1 1
20 23753 1 1 7 VAL HA H 13.951 7.760 -10.459 1.00 . A A . 7 VAL HA 1 1
20 23754 1 1 7 VAL HB H 12.835 9.574 -11.806 1.00 . A A . 7 VAL HB 1 1
20 23755 1 1 7 VAL HG11 H 11.560 7.993 -13.187 1.00 . A A . 7 VAL HG11 1 1
20 23756 1 1 7 VAL HG12 H 11.618 6.816 -11.876 1.00 . A A . 7 VAL HG12 1 1
20 23757 1 1 7 VAL HG13 H 13.109 7.324 -12.671 1.00 . A A . 7 VAL HG13 1 1
20 23758 1 1 7 VAL HG21 H 10.358 8.524 -10.434 1.00 . A A . 7 VAL HG21 1 1
20 23759 1 1 7 VAL HG22 H 10.383 9.637 -11.802 1.00 . A A . 7 VAL HG22 1 1
20 23760 1 1 7 VAL HG23 H 11.047 10.137 -10.246 1.00 . A A . 7 VAL HG23 1 1
20 23761 1 1 7 VAL N N 12.300 7.365 -9.293 1.00 . A A . 7 VAL N 1 1
20 23762 1 1 7 VAL O O 13.841 10.562 -9.876 1.00 . A A . 7 VAL O 1 1
20 23763 1 1 8 CYS C C 14.876 9.872 -5.906 1.00 . A A . 8 CYS C 1 1
20 23764 1 1 8 CYS CA C 14.169 10.430 -7.137 1.00 . A A . 8 CYS CA 1 1
20 23765 1 1 8 CYS CB C 13.044 11.362 -6.673 1.00 . A A . 8 CYS CB 1 1
20 23766 1 1 8 CYS H H 13.339 8.523 -7.577 1.00 . A A . 8 CYS H 1 1
20 23767 1 1 8 CYS HA H 14.877 10.999 -7.719 1.00 . A A . 8 CYS HA 1 1
20 23768 1 1 8 CYS HB2 H 12.278 10.773 -6.196 1.00 . A A . 8 CYS HB2 1 1
20 23769 1 1 8 CYS HB3 H 13.446 12.064 -5.956 1.00 . A A . 8 CYS HB3 1 1
20 23770 1 1 8 CYS N N 13.643 9.359 -7.987 1.00 . A A . 8 CYS N 1 1
20 23771 1 1 8 CYS O O 15.661 10.573 -5.268 1.00 . A A . 8 CYS O 1 1
20 23772 1 1 8 CYS SG S 12.255 12.315 -7.990 1.00 . A A . 8 CYS SG 1 1
20 23773 1 1 9 HIS C C 14.331 8.850 -3.206 1.00 . A A . 9 HIS C 1 1
20 23774 1 1 9 HIS CA C 14.968 8.017 -4.314 1.00 . A A . 9 HIS CA 1 1
20 23775 1 1 9 HIS CB C 16.490 7.909 -4.130 1.00 . A A . 9 HIS CB 1 1
20 23776 1 1 9 HIS CD2 C 16.779 7.113 -1.667 1.00 . A A . 9 HIS CD2 1 1
20 23777 1 1 9 HIS CE1 C 17.733 5.189 -2.068 1.00 . A A . 9 HIS CE1 1 1
20 23778 1 1 9 HIS CG C 16.897 6.990 -3.012 1.00 . A A . 9 HIS CG 1 1
20 23779 1 1 9 HIS H H 14.132 8.050 -6.248 1.00 . A A . 9 HIS H 1 1
20 23780 1 1 9 HIS HA H 14.539 7.025 -4.283 1.00 . A A . 9 HIS HA 1 1
20 23781 1 1 9 HIS HB2 H 16.930 7.534 -5.042 1.00 . A A . 9 HIS HB2 1 1
20 23782 1 1 9 HIS HB3 H 16.891 8.890 -3.918 1.00 . A A . 9 HIS HB3 1 1
20 23783 1 1 9 HIS HD1 H 17.733 5.388 -4.109 1.00 . A A . 9 HIS HD1 1 1
20 23784 1 1 9 HIS HD2 H 16.351 7.950 -1.134 1.00 . A A . 9 HIS HD2 1 1
20 23785 1 1 9 HIS HE1 H 18.201 4.225 -1.929 1.00 . A A . 9 HIS HE1 1 1
20 23786 1 1 9 HIS HE2 H 17.210 5.714 -0.160 1.00 . A A . 9 HIS HE2 1 1
20 23787 1 1 9 HIS N N 14.606 8.607 -5.597 1.00 . A A . 9 HIS N 1 1
20 23788 1 1 9 HIS ND1 N 17.501 5.772 -3.225 1.00 . A A . 9 HIS ND1 1 1
20 23789 1 1 9 HIS NE2 N 17.305 5.979 -1.109 1.00 . A A . 9 HIS NE2 1 1
20 23790 1 1 9 HIS O O 13.138 8.691 -2.931 1.00 . A A . 9 HIS O 1 1
20 23791 1 1 10 HIS C C 13.833 10.000 -0.519 1.00 . A A . 10 HIS C 1 1
20 23792 1 1 10 HIS CA C 14.581 10.723 -1.645 1.00 . A A . 10 HIS CA 1 1
20 23793 1 1 10 HIS CB C 13.641 11.694 -2.381 1.00 . A A . 10 HIS CB 1 1
20 23794 1 1 10 HIS CD2 C 14.291 14.110 -1.709 1.00 . A A . 10 HIS CD2 1 1
20 23795 1 1 10 HIS CE1 C 12.482 14.647 -0.604 1.00 . A A . 10 HIS CE1 1 1
20 23796 1 1 10 HIS CG C 13.475 13.034 -1.727 1.00 . A A . 10 HIS CG 1 1
20 23797 1 1 10 HIS H H 16.066 9.793 -2.836 1.00 . A A . 10 HIS H 1 1
20 23798 1 1 10 HIS HA H 15.408 11.274 -1.227 1.00 . A A . 10 HIS HA 1 1
20 23799 1 1 10 HIS HB2 H 14.025 11.863 -3.374 1.00 . A A . 10 HIS HB2 1 1
20 23800 1 1 10 HIS HB3 H 12.663 11.242 -2.456 1.00 . A A . 10 HIS HB3 1 1
20 23801 1 1 10 HIS HD1 H 11.560 12.833 -0.845 1.00 . A A . 10 HIS HD1 1 1
20 23802 1 1 10 HIS HD2 H 15.269 14.179 -2.165 1.00 . A A . 10 HIS HD2 1 1
20 23803 1 1 10 HIS HE1 H 11.756 15.202 -0.032 1.00 . A A . 10 HIS HE1 1 1
20 23804 1 1 10 HIS HE2 H 13.933 16.046 -0.981 1.00 . A A . 10 HIS HE2 1 1
20 23805 1 1 10 HIS N N 15.109 9.762 -2.612 1.00 . A A . 10 HIS N 1 1
20 23806 1 1 10 HIS ND1 N 12.347 13.402 -1.021 1.00 . A A . 10 HIS ND1 1 1
20 23807 1 1 10 HIS NE2 N 13.652 15.098 -1.007 1.00 . A A . 10 HIS NE2 1 1
20 23808 1 1 10 HIS O O 14.024 8.803 -0.298 1.00 . A A . 10 HIS O 1 1
20 23809 1 1 11 ALA C C 10.669 10.585 0.740 1.00 . A A . 11 ALA C 1 1
20 23810 1 1 11 ALA CA C 12.068 10.138 1.123 1.00 . A A . 11 ALA CA 1 1
20 23811 1 1 11 ALA CB C 12.387 10.527 2.557 1.00 . A A . 11 ALA CB 1 1
20 23812 1 1 11 ALA H H 13.057 11.709 0.139 1.00 . A A . 11 ALA H 1 1
20 23813 1 1 11 ALA HA H 12.135 9.061 1.032 1.00 . A A . 11 ALA HA 1 1
20 23814 1 1 11 ALA HB1 H 12.316 11.599 2.665 1.00 . A A . 11 ALA HB1 1 1
20 23815 1 1 11 ALA HB2 H 13.389 10.205 2.803 1.00 . A A . 11 ALA HB2 1 1
20 23816 1 1 11 ALA HB3 H 11.683 10.051 3.222 1.00 . A A . 11 ALA HB3 1 1
20 23817 1 1 11 ALA N N 13.015 10.734 0.207 1.00 . A A . 11 ALA N 1 1
20 23818 1 1 11 ALA O O 10.487 11.700 0.242 1.00 . A A . 11 ALA O 1 1
20 23819 1 1 12 LEU C C 7.569 10.357 1.917 1.00 . A A . 12 LEU C 1 1
20 23820 1 1 12 LEU CA C 8.315 10.060 0.633 1.00 . A A . 12 LEU CA 1 1
20 23821 1 1 12 LEU CB C 7.612 8.933 -0.129 1.00 . A A . 12 LEU CB 1 1
20 23822 1 1 12 LEU CD1 C 7.245 7.661 -2.250 1.00 . A A . 12 LEU CD1 1 1
20 23823 1 1 12 LEU CD2 C 8.200 9.965 -2.338 1.00 . A A . 12 LEU CD2 1 1
20 23824 1 1 12 LEU CG C 8.131 8.673 -1.542 1.00 . A A . 12 LEU CG 1 1
20 23825 1 1 12 LEU H H 9.904 8.823 1.283 1.00 . A A . 12 LEU H 1 1
20 23826 1 1 12 LEU HA H 8.320 10.949 0.020 1.00 . A A . 12 LEU HA 1 1
20 23827 1 1 12 LEU HB2 H 7.715 8.022 0.443 1.00 . A A . 12 LEU HB2 1 1
20 23828 1 1 12 LEU HB3 H 6.563 9.176 -0.196 1.00 . A A . 12 LEU HB3 1 1
20 23829 1 1 12 LEU HD11 H 6.237 8.044 -2.309 1.00 . A A . 12 LEU HD11 1 1
20 23830 1 1 12 LEU HD12 H 7.246 6.733 -1.697 1.00 . A A . 12 LEU HD12 1 1
20 23831 1 1 12 LEU HD13 H 7.623 7.487 -3.246 1.00 . A A . 12 LEU HD13 1 1
20 23832 1 1 12 LEU HD21 H 8.564 9.756 -3.333 1.00 . A A . 12 LEU HD21 1 1
20 23833 1 1 12 LEU HD22 H 8.871 10.656 -1.848 1.00 . A A . 12 LEU HD22 1 1
20 23834 1 1 12 LEU HD23 H 7.214 10.403 -2.401 1.00 . A A . 12 LEU HD23 1 1
20 23835 1 1 12 LEU HG H 9.127 8.261 -1.484 1.00 . A A . 12 LEU HG 1 1
20 23836 1 1 12 LEU N N 9.694 9.716 0.926 1.00 . A A . 12 LEU N 1 1
20 23837 1 1 12 LEU O O 7.505 9.519 2.819 1.00 . A A . 12 LEU O 1 1
20 23838 1 1 13 GLU C C 4.831 11.510 3.063 1.00 . A A . 13 GLU C 1 1
20 23839 1 1 13 GLU CA C 6.280 11.961 3.178 1.00 . A A . 13 GLU CA 1 1
20 23840 1 1 13 GLU CB C 6.391 13.470 3.376 1.00 . A A . 13 GLU CB 1 1
20 23841 1 1 13 GLU CD C 7.946 15.379 3.975 1.00 . A A . 13 GLU CD 1 1
20 23842 1 1 13 GLU CG C 7.825 13.913 3.626 1.00 . A A . 13 GLU CG 1 1
20 23843 1 1 13 GLU H H 7.110 12.179 1.253 1.00 . A A . 13 GLU H 1 1
20 23844 1 1 13 GLU HA H 6.724 11.466 4.029 1.00 . A A . 13 GLU HA 1 1
20 23845 1 1 13 GLU HB2 H 6.024 13.971 2.491 1.00 . A A . 13 GLU HB2 1 1
20 23846 1 1 13 GLU HB3 H 5.791 13.762 4.224 1.00 . A A . 13 GLU HB3 1 1
20 23847 1 1 13 GLU HG2 H 8.227 13.333 4.442 1.00 . A A . 13 GLU HG2 1 1
20 23848 1 1 13 GLU HG3 H 8.403 13.723 2.734 1.00 . A A . 13 GLU HG3 1 1
20 23849 1 1 13 GLU N N 7.021 11.554 2.003 1.00 . A A . 13 GLU N 1 1
20 23850 1 1 13 GLU O O 4.093 11.940 2.173 1.00 . A A . 13 GLU O 1 1
20 23851 1 1 13 GLU OE1 O 7.618 15.747 5.123 1.00 . A A . 13 GLU OE1 1 1
20 23852 1 1 13 GLU OE2 O 8.390 16.164 3.113 1.00 . A A . 13 GLU OE2 1 1
20 23853 1 1 14 ARG C C 2.099 10.924 4.574 1.00 . A A . 14 ARG C 1 1
20 23854 1 1 14 ARG CA C 3.130 10.005 3.928 1.00 . A A . 14 ARG CA 1 1
20 23855 1 1 14 ARG CB C 3.172 8.654 4.649 1.00 . A A . 14 ARG CB 1 1
20 23856 1 1 14 ARG CD C 1.965 6.600 5.426 1.00 . A A . 14 ARG CD 1 1
20 23857 1 1 14 ARG CG C 1.848 7.909 4.662 1.00 . A A . 14 ARG CG 1 1
20 23858 1 1 14 ARG CZ C 0.451 4.927 6.420 1.00 . A A . 14 ARG CZ 1 1
20 23859 1 1 14 ARG H H 5.072 10.360 4.670 1.00 . A A . 14 ARG H 1 1
20 23860 1 1 14 ARG HA H 2.858 9.844 2.895 1.00 . A A . 14 ARG HA 1 1
20 23861 1 1 14 ARG HB2 H 3.905 8.025 4.166 1.00 . A A . 14 ARG HB2 1 1
20 23862 1 1 14 ARG HB3 H 3.475 8.819 5.673 1.00 . A A . 14 ARG HB3 1 1
20 23863 1 1 14 ARG HD2 H 2.643 5.949 4.896 1.00 . A A . 14 ARG HD2 1 1
20 23864 1 1 14 ARG HD3 H 2.361 6.807 6.410 1.00 . A A . 14 ARG HD3 1 1
20 23865 1 1 14 ARG HE H -0.065 6.236 4.997 1.00 . A A . 14 ARG HE 1 1
20 23866 1 1 14 ARG HG2 H 1.102 8.527 5.136 1.00 . A A . 14 ARG HG2 1 1
20 23867 1 1 14 ARG HG3 H 1.555 7.699 3.644 1.00 . A A . 14 ARG HG3 1 1
20 23868 1 1 14 ARG HH11 H 2.341 4.892 7.171 1.00 . A A . 14 ARG HH11 1 1
20 23869 1 1 14 ARG HH12 H 1.240 3.726 7.849 1.00 . A A . 14 ARG HH12 1 1
20 23870 1 1 14 ARG HH21 H -1.498 4.719 5.911 1.00 . A A . 14 ARG HH21 1 1
20 23871 1 1 14 ARG HH22 H -0.929 3.633 7.144 1.00 . A A . 14 ARG HH22 1 1
20 23872 1 1 14 ARG N N 4.448 10.613 3.958 1.00 . A A . 14 ARG N 1 1
20 23873 1 1 14 ARG NE N 0.677 5.923 5.567 1.00 . A A . 14 ARG NE 1 1
20 23874 1 1 14 ARG NH1 N 1.421 4.479 7.207 1.00 . A A . 14 ARG NH1 1 1
20 23875 1 1 14 ARG NH2 N -0.754 4.382 6.494 1.00 . A A . 14 ARG NH2 1 1
20 23876 1 1 14 ARG O O 2.265 11.354 5.714 1.00 . A A . 14 ARG O 1 1
20 23877 1 1 15 ASN C C -1.126 11.187 4.957 1.00 . A A . 15 ASN C 1 1
20 23878 1 1 15 ASN CA C -0.033 12.059 4.358 1.00 . A A . 15 ASN CA 1 1
20 23879 1 1 15 ASN CB C -0.612 12.952 3.254 1.00 . A A . 15 ASN CB 1 1
20 23880 1 1 15 ASN CG C 0.350 14.040 2.813 1.00 . A A . 15 ASN CG 1 1
20 23881 1 1 15 ASN H H 0.986 10.885 2.915 1.00 . A A . 15 ASN H 1 1
20 23882 1 1 15 ASN HA H 0.379 12.684 5.137 1.00 . A A . 15 ASN HA 1 1
20 23883 1 1 15 ASN HB2 H -0.853 12.343 2.396 1.00 . A A . 15 ASN HB2 1 1
20 23884 1 1 15 ASN HB3 H -1.514 13.422 3.620 1.00 . A A . 15 ASN HB3 1 1
20 23885 1 1 15 ASN HD21 H -0.425 14.019 0.985 1.00 . A A . 15 ASN HD21 1 1
20 23886 1 1 15 ASN HD22 H 0.856 15.155 1.245 1.00 . A A . 15 ASN HD22 1 1
20 23887 1 1 15 ASN N N 1.045 11.227 3.837 1.00 . A A . 15 ASN N 1 1
20 23888 1 1 15 ASN ND2 N 0.251 14.440 1.554 1.00 . A A . 15 ASN ND2 1 1
20 23889 1 1 15 ASN O O -2.091 11.684 5.537 1.00 . A A . 15 ASN O 1 1
20 23890 1 1 15 ASN OD1 O 1.168 14.521 3.596 1.00 . A A . 15 ASN OD1 1 1
20 23891 1 1 16 GLY C C -2.226 7.838 4.332 1.00 . A A . 16 GLY C 1 1
20 23892 1 1 16 GLY CA C -1.928 8.934 5.329 1.00 . A A . 16 GLY CA 1 1
20 23893 1 1 16 GLY H H -0.176 9.553 4.327 1.00 . A A . 16 GLY H 1 1
20 23894 1 1 16 GLY HA2 H -1.534 8.492 6.233 1.00 . A A . 16 GLY HA2 1 1
20 23895 1 1 16 GLY HA3 H -2.843 9.456 5.561 1.00 . A A . 16 GLY HA3 1 1
20 23896 1 1 16 GLY N N -0.962 9.880 4.807 1.00 . A A . 16 GLY N 1 1
20 23897 1 1 16 GLY O O -1.727 6.717 4.456 1.00 . A A . 16 GLY O 1 1
20 23898 1 1 17 ASP C C -2.300 7.295 1.178 1.00 . A A . 17 ASP C 1 1
20 23899 1 1 17 ASP CA C -3.365 7.244 2.264 1.00 . A A . 17 ASP CA 1 1
20 23900 1 1 17 ASP CB C -4.732 7.615 1.675 1.00 . A A . 17 ASP CB 1 1
20 23901 1 1 17 ASP CG C -5.228 6.640 0.619 1.00 . A A . 17 ASP CG 1 1
20 23902 1 1 17 ASP H H -3.365 9.096 3.286 1.00 . A A . 17 ASP H 1 1
20 23903 1 1 17 ASP HA H -3.408 6.248 2.681 1.00 . A A . 17 ASP HA 1 1
20 23904 1 1 17 ASP HB2 H -5.461 7.646 2.471 1.00 . A A . 17 ASP HB2 1 1
20 23905 1 1 17 ASP HB3 H -4.663 8.595 1.225 1.00 . A A . 17 ASP HB3 1 1
20 23906 1 1 17 ASP N N -3.014 8.177 3.327 1.00 . A A . 17 ASP N 1 1
20 23907 1 1 17 ASP O O -1.899 6.273 0.620 1.00 . A A . 17 ASP O 1 1
20 23908 1 1 17 ASP OD1 O -4.699 6.655 -0.514 1.00 . A A . 17 ASP OD1 1 1
20 23909 1 1 17 ASP OD2 O -6.177 5.876 0.913 1.00 . A A . 17 ASP OD2 1 1
20 23910 1 1 18 THR C C 0.449 9.281 0.384 1.00 . A A . 18 THR C 1 1
20 23911 1 1 18 THR CA C -0.867 8.719 -0.156 1.00 . A A . 18 THR CA 1 1
20 23912 1 1 18 THR CB C -1.451 9.679 -1.220 1.00 . A A . 18 THR CB 1 1
20 23913 1 1 18 THR CG2 C -1.708 11.060 -0.632 1.00 . A A . 18 THR CG2 1 1
20 23914 1 1 18 THR H H -2.125 9.262 1.447 1.00 . A A . 18 THR H 1 1
20 23915 1 1 18 THR HA H -0.672 7.766 -0.630 1.00 . A A . 18 THR HA 1 1
20 23916 1 1 18 THR HB H -2.392 9.275 -1.567 1.00 . A A . 18 THR HB 1 1
20 23917 1 1 18 THR HG1 H -0.882 9.255 -3.059 1.00 . A A . 18 THR HG1 1 1
20 23918 1 1 18 THR HG21 H -2.108 11.710 -1.397 1.00 . A A . 18 THR HG21 1 1
20 23919 1 1 18 THR HG22 H -0.781 11.471 -0.259 1.00 . A A . 18 THR HG22 1 1
20 23920 1 1 18 THR HG23 H -2.417 10.980 0.179 1.00 . A A . 18 THR HG23 1 1
20 23921 1 1 18 THR N N -1.823 8.499 0.911 1.00 . A A . 18 THR N 1 1
20 23922 1 1 18 THR O O 0.486 9.924 1.440 1.00 . A A . 18 THR O 1 1
20 23923 1 1 18 THR OG1 O -0.560 9.799 -2.335 1.00 . A A . 18 THR OG1 1 1
20 23924 1 1 19 ALA C C 3.214 10.539 -1.141 1.00 . A A . 19 ALA C 1 1
20 23925 1 1 19 ALA CA C 2.829 9.570 -0.034 1.00 . A A . 19 ALA CA 1 1
20 23926 1 1 19 ALA CB C 3.874 8.473 0.110 1.00 . A A . 19 ALA CB 1 1
20 23927 1 1 19 ALA H H 1.439 8.394 -1.102 1.00 . A A . 19 ALA H 1 1
20 23928 1 1 19 ALA HA H 2.759 10.105 0.902 1.00 . A A . 19 ALA HA 1 1
20 23929 1 1 19 ALA HB1 H 3.577 7.794 0.896 1.00 . A A . 19 ALA HB1 1 1
20 23930 1 1 19 ALA HB2 H 4.827 8.916 0.360 1.00 . A A . 19 ALA HB2 1 1
20 23931 1 1 19 ALA HB3 H 3.960 7.933 -0.820 1.00 . A A . 19 ALA HB3 1 1
20 23932 1 1 19 ALA N N 1.527 9.002 -0.332 1.00 . A A . 19 ALA N 1 1
20 23933 1 1 19 ALA O O 3.176 10.190 -2.322 1.00 . A A . 19 ALA O 1 1
20 23934 1 1 20 HIS C C 5.301 12.982 -2.010 1.00 . A A . 20 HIS C 1 1
20 23935 1 1 20 HIS CA C 3.809 12.804 -1.738 1.00 . A A . 20 HIS CA 1 1
20 23936 1 1 20 HIS CB C 3.198 14.119 -1.240 1.00 . A A . 20 HIS CB 1 1
20 23937 1 1 20 HIS CD2 C 4.103 16.205 -2.493 1.00 . A A . 20 HIS CD2 1 1
20 23938 1 1 20 HIS CE1 C 2.464 16.457 -3.920 1.00 . A A . 20 HIS CE1 1 1
20 23939 1 1 20 HIS CG C 3.201 15.223 -2.254 1.00 . A A . 20 HIS CG 1 1
20 23940 1 1 20 HIS H H 3.678 11.950 0.194 1.00 . A A . 20 HIS H 1 1
20 23941 1 1 20 HIS HA H 3.321 12.519 -2.657 1.00 . A A . 20 HIS HA 1 1
20 23942 1 1 20 HIS HB2 H 2.173 13.941 -0.949 1.00 . A A . 20 HIS HB2 1 1
20 23943 1 1 20 HIS HB3 H 3.754 14.458 -0.378 1.00 . A A . 20 HIS HB3 1 1
20 23944 1 1 20 HIS HD1 H 1.369 14.853 -3.251 1.00 . A A . 20 HIS HD1 1 1
20 23945 1 1 20 HIS HD2 H 5.032 16.364 -1.962 1.00 . A A . 20 HIS HD2 1 1
20 23946 1 1 20 HIS HE1 H 1.848 16.840 -4.720 1.00 . A A . 20 HIS HE1 1 1
20 23947 1 1 20 HIS HE2 H 3.969 17.834 -3.802 1.00 . A A . 20 HIS HE2 1 1
20 23948 1 1 20 HIS N N 3.569 11.754 -0.764 1.00 . A A . 20 HIS N 1 1
20 23949 1 1 20 HIS ND1 N 2.186 15.413 -3.165 1.00 . A A . 20 HIS ND1 1 1
20 23950 1 1 20 HIS NE2 N 3.620 16.958 -3.532 1.00 . A A . 20 HIS NE2 1 1
20 23951 1 1 20 HIS O O 6.081 13.270 -1.103 1.00 . A A . 20 HIS O 1 1
20 23952 1 1 21 CYS C C 7.149 14.566 -4.022 1.00 . A A . 21 CYS C 1 1
20 23953 1 1 21 CYS CA C 7.043 13.084 -3.694 1.00 . A A . 21 CYS CA 1 1
20 23954 1 1 21 CYS CB C 7.427 12.249 -4.920 1.00 . A A . 21 CYS CB 1 1
20 23955 1 1 21 CYS H H 5.044 12.430 -3.914 1.00 . A A . 21 CYS H 1 1
20 23956 1 1 21 CYS HA H 7.715 12.853 -2.880 1.00 . A A . 21 CYS HA 1 1
20 23957 1 1 21 CYS HB2 H 7.347 11.200 -4.672 1.00 . A A . 21 CYS HB2 1 1
20 23958 1 1 21 CYS HB3 H 6.748 12.474 -5.729 1.00 . A A . 21 CYS HB3 1 1
20 23959 1 1 21 CYS N N 5.690 12.788 -3.261 1.00 . A A . 21 CYS N 1 1
20 23960 1 1 21 CYS O O 6.373 15.089 -4.828 1.00 . A A . 21 CYS O 1 1
20 23961 1 1 21 CYS SG S 9.112 12.547 -5.514 1.00 . A A . 21 CYS SG 1 1
20 23962 1 1 22 GLU C C 8.989 16.984 -4.867 1.00 . A A . 22 GLU C 1 1
20 23963 1 1 22 GLU CA C 8.264 16.672 -3.566 1.00 . A A . 22 GLU CA 1 1
20 23964 1 1 22 GLU CB C 9.052 17.255 -2.393 1.00 . A A . 22 GLU CB 1 1
20 23965 1 1 22 GLU CD C 6.997 17.721 -1.008 1.00 . A A . 22 GLU CD 1 1
20 23966 1 1 22 GLU CG C 8.370 17.084 -1.048 1.00 . A A . 22 GLU CG 1 1
20 23967 1 1 22 GLU H H 8.687 14.758 -2.777 1.00 . A A . 22 GLU H 1 1
20 23968 1 1 22 GLU HA H 7.285 17.126 -3.591 1.00 . A A . 22 GLU HA 1 1
20 23969 1 1 22 GLU HB2 H 10.015 16.770 -2.345 1.00 . A A . 22 GLU HB2 1 1
20 23970 1 1 22 GLU HB3 H 9.200 18.312 -2.565 1.00 . A A . 22 GLU HB3 1 1
20 23971 1 1 22 GLU HG2 H 8.265 16.030 -0.844 1.00 . A A . 22 GLU HG2 1 1
20 23972 1 1 22 GLU HG3 H 8.985 17.540 -0.285 1.00 . A A . 22 GLU HG3 1 1
20 23973 1 1 22 GLU N N 8.092 15.238 -3.387 1.00 . A A . 22 GLU N 1 1
20 23974 1 1 22 GLU O O 8.647 17.938 -5.564 1.00 . A A . 22 GLU O 1 1
20 23975 1 1 22 GLU OE1 O 6.817 18.800 -1.609 1.00 . A A . 22 GLU OE1 1 1
20 23976 1 1 22 GLU OE2 O 6.090 17.139 -0.380 1.00 . A A . 22 GLU OE2 1 1
20 23977 1 1 23 THR C C 10.135 16.524 -7.653 1.00 . A A . 23 THR C 1 1
20 23978 1 1 23 THR CA C 10.871 16.421 -6.313 1.00 . A A . 23 THR CA 1 1
20 23979 1 1 23 THR CB C 11.956 15.336 -6.385 1.00 . A A . 23 THR CB 1 1
20 23980 1 1 23 THR CG2 C 13.322 15.912 -6.038 1.00 . A A . 23 THR CG2 1 1
20 23981 1 1 23 THR H H 10.100 15.335 -4.679 1.00 . A A . 23 THR H 1 1
20 23982 1 1 23 THR HA H 11.360 17.364 -6.119 1.00 . A A . 23 THR HA 1 1
20 23983 1 1 23 THR HB H 11.990 14.940 -7.390 1.00 . A A . 23 THR HB 1 1
20 23984 1 1 23 THR HG1 H 11.218 13.549 -5.955 1.00 . A A . 23 THR HG1 1 1
20 23985 1 1 23 THR HG21 H 14.068 15.134 -6.100 1.00 . A A . 23 THR HG21 1 1
20 23986 1 1 23 THR HG22 H 13.301 16.311 -5.034 1.00 . A A . 23 THR HG22 1 1
20 23987 1 1 23 THR HG23 H 13.566 16.703 -6.733 1.00 . A A . 23 THR HG23 1 1
20 23988 1 1 23 THR N N 9.973 16.156 -5.197 1.00 . A A . 23 THR N 1 1
20 23989 1 1 23 THR O O 10.188 17.561 -8.315 1.00 . A A . 23 THR O 1 1
20 23990 1 1 23 THR OG1 O 11.633 14.276 -5.470 1.00 . A A . 23 THR OG1 1 1
20 23991 1 1 24 CYS C C 7.243 15.646 -9.146 1.00 . A A . 24 CYS C 1 1
20 23992 1 1 24 CYS CA C 8.747 15.464 -9.332 1.00 . A A . 24 CYS CA 1 1
20 23993 1 1 24 CYS CB C 9.046 14.173 -10.099 1.00 . A A . 24 CYS CB 1 1
20 23994 1 1 24 CYS H H 9.413 14.661 -7.487 1.00 . A A . 24 CYS H 1 1
20 23995 1 1 24 CYS HA H 9.122 16.299 -9.907 1.00 . A A . 24 CYS HA 1 1
20 23996 1 1 24 CYS HB2 H 8.373 14.100 -10.941 1.00 . A A . 24 CYS HB2 1 1
20 23997 1 1 24 CYS HB3 H 10.063 14.205 -10.459 1.00 . A A . 24 CYS HB3 1 1
20 23998 1 1 24 CYS N N 9.448 15.462 -8.053 1.00 . A A . 24 CYS N 1 1
20 23999 1 1 24 CYS O O 6.473 15.538 -10.105 1.00 . A A . 24 CYS O 1 1
20 24000 1 1 24 CYS SG S 8.857 12.670 -9.114 1.00 . A A . 24 CYS SG 1 1
20 24001 1 1 25 ALA C C 4.593 14.940 -7.953 1.00 . A A . 25 ALA C 1 1
20 24002 1 1 25 ALA CA C 5.434 16.154 -7.563 1.00 . A A . 25 ALA CA 1 1
20 24003 1 1 25 ALA CB C 4.888 17.424 -8.203 1.00 . A A . 25 ALA CB 1 1
20 24004 1 1 25 ALA H H 7.517 16.049 -7.208 1.00 . A A . 25 ALA H 1 1
20 24005 1 1 25 ALA HA H 5.381 16.275 -6.489 1.00 . A A . 25 ALA HA 1 1
20 24006 1 1 25 ALA HB1 H 4.918 17.326 -9.279 1.00 . A A . 25 ALA HB1 1 1
20 24007 1 1 25 ALA HB2 H 5.491 18.267 -7.903 1.00 . A A . 25 ALA HB2 1 1
20 24008 1 1 25 ALA HB3 H 3.868 17.579 -7.884 1.00 . A A . 25 ALA HB3 1 1
20 24009 1 1 25 ALA N N 6.841 15.954 -7.910 1.00 . A A . 25 ALA N 1 1
20 24010 1 1 25 ALA O O 3.904 14.942 -8.977 1.00 . A A . 25 ALA O 1 1
20 24011 1 1 26 LYS C C 3.273 12.164 -6.141 1.00 . A A . 26 LYS C 1 1
20 24012 1 1 26 LYS CA C 3.958 12.657 -7.407 1.00 . A A . 26 LYS CA 1 1
20 24013 1 1 26 LYS CB C 4.918 11.580 -7.924 1.00 . A A . 26 LYS CB 1 1
20 24014 1 1 26 LYS CD C 4.745 11.213 -10.421 1.00 . A A . 26 LYS CD 1 1
20 24015 1 1 26 LYS CE C 3.371 11.834 -10.619 1.00 . A A . 26 LYS CE 1 1
20 24016 1 1 26 LYS CG C 5.526 11.874 -9.290 1.00 . A A . 26 LYS CG 1 1
20 24017 1 1 26 LYS H H 5.245 13.956 -6.346 1.00 . A A . 26 LYS H 1 1
20 24018 1 1 26 LYS HA H 3.210 12.855 -8.161 1.00 . A A . 26 LYS HA 1 1
20 24019 1 1 26 LYS HB2 H 5.725 11.467 -7.215 1.00 . A A . 26 LYS HB2 1 1
20 24020 1 1 26 LYS HB3 H 4.380 10.644 -7.990 1.00 . A A . 26 LYS HB3 1 1
20 24021 1 1 26 LYS HD2 H 5.306 11.314 -11.338 1.00 . A A . 26 LYS HD2 1 1
20 24022 1 1 26 LYS HD3 H 4.624 10.165 -10.190 1.00 . A A . 26 LYS HD3 1 1
20 24023 1 1 26 LYS HE2 H 2.835 11.259 -11.361 1.00 . A A . 26 LYS HE2 1 1
20 24024 1 1 26 LYS HE3 H 2.835 11.795 -9.682 1.00 . A A . 26 LYS HE3 1 1
20 24025 1 1 26 LYS HG2 H 5.526 12.942 -9.449 1.00 . A A . 26 LYS HG2 1 1
20 24026 1 1 26 LYS HG3 H 6.542 11.508 -9.306 1.00 . A A . 26 LYS HG3 1 1
20 24027 1 1 26 LYS HZ1 H 3.845 13.849 -10.319 1.00 . A A . 26 LYS HZ1 1 1
20 24028 1 1 26 LYS HZ2 H 2.501 13.598 -11.323 1.00 . A A . 26 LYS HZ2 1 1
20 24029 1 1 26 LYS HZ3 H 4.067 13.320 -11.917 1.00 . A A . 26 LYS HZ3 1 1
20 24030 1 1 26 LYS N N 4.680 13.895 -7.146 1.00 . A A . 26 LYS N 1 1
20 24031 1 1 26 LYS NZ N 3.453 13.248 -11.075 1.00 . A A . 26 LYS NZ 1 1
20 24032 1 1 26 LYS O O 3.911 12.021 -5.100 1.00 . A A . 26 LYS O 1 1
20 24033 1 1 27 ASP C C 0.983 9.903 -5.278 1.00 . A A . 27 ASP C 1 1
20 24034 1 1 27 ASP CA C 1.223 11.393 -5.096 1.00 . A A . 27 ASP CA 1 1
20 24035 1 1 27 ASP CB C -0.114 12.128 -4.940 1.00 . A A . 27 ASP CB 1 1
20 24036 1 1 27 ASP CG C 0.062 13.591 -4.588 1.00 . A A . 27 ASP CG 1 1
20 24037 1 1 27 ASP H H 1.508 12.107 -7.075 1.00 . A A . 27 ASP H 1 1
20 24038 1 1 27 ASP HA H 1.816 11.545 -4.207 1.00 . A A . 27 ASP HA 1 1
20 24039 1 1 27 ASP HB2 H -0.664 12.066 -5.867 1.00 . A A . 27 ASP HB2 1 1
20 24040 1 1 27 ASP HB3 H -0.688 11.654 -4.155 1.00 . A A . 27 ASP HB3 1 1
20 24041 1 1 27 ASP N N 1.977 11.922 -6.228 1.00 . A A . 27 ASP N 1 1
20 24042 1 1 27 ASP O O 0.200 9.487 -6.133 1.00 . A A . 27 ASP O 1 1
20 24043 1 1 27 ASP OD1 O 0.277 14.408 -5.504 1.00 . A A . 27 ASP OD1 1 1
20 24044 1 1 27 ASP OD2 O -0.025 13.940 -3.389 1.00 . A A . 27 ASP OD2 1 1
20 24045 1 1 28 PHE C C 0.675 7.103 -3.470 1.00 . A A . 28 PHE C 1 1
20 24046 1 1 28 PHE CA C 1.566 7.651 -4.575 1.00 . A A . 28 PHE CA 1 1
20 24047 1 1 28 PHE CB C 2.947 7.003 -4.471 1.00 . A A . 28 PHE CB 1 1
20 24048 1 1 28 PHE CD1 C 3.793 6.864 -6.828 1.00 . A A . 28 PHE CD1 1 1
20 24049 1 1 28 PHE CD2 C 4.933 8.294 -5.298 1.00 . A A . 28 PHE CD2 1 1
20 24050 1 1 28 PHE CE1 C 4.684 7.214 -7.824 1.00 . A A . 28 PHE CE1 1 1
20 24051 1 1 28 PHE CE2 C 5.826 8.649 -6.289 1.00 . A A . 28 PHE CE2 1 1
20 24052 1 1 28 PHE CG C 3.906 7.400 -5.556 1.00 . A A . 28 PHE CG 1 1
20 24053 1 1 28 PHE CZ C 5.701 8.108 -7.554 1.00 . A A . 28 PHE CZ 1 1
20 24054 1 1 28 PHE H H 2.264 9.495 -3.800 1.00 . A A . 28 PHE H 1 1
20 24055 1 1 28 PHE HA H 1.131 7.407 -5.533 1.00 . A A . 28 PHE HA 1 1
20 24056 1 1 28 PHE HB2 H 3.393 7.278 -3.526 1.00 . A A . 28 PHE HB2 1 1
20 24057 1 1 28 PHE HB3 H 2.833 5.929 -4.506 1.00 . A A . 28 PHE HB3 1 1
20 24058 1 1 28 PHE HD1 H 2.995 6.166 -7.040 1.00 . A A . 28 PHE HD1 1 1
20 24059 1 1 28 PHE HD2 H 5.029 8.717 -4.310 1.00 . A A . 28 PHE HD2 1 1
20 24060 1 1 28 PHE HE1 H 4.586 6.790 -8.812 1.00 . A A . 28 PHE HE1 1 1
20 24061 1 1 28 PHE HE2 H 6.620 9.350 -6.074 1.00 . A A . 28 PHE HE2 1 1
20 24062 1 1 28 PHE HZ H 6.399 8.383 -8.331 1.00 . A A . 28 PHE HZ 1 1
20 24063 1 1 28 PHE N N 1.672 9.100 -4.481 1.00 . A A . 28 PHE N 1 1
20 24064 1 1 28 PHE O O 1.026 7.177 -2.296 1.00 . A A . 28 PHE O 1 1
20 24065 1 1 29 SER C C -0.830 4.591 -2.450 1.00 . A A . 29 SER C 1 1
20 24066 1 1 29 SER CA C -1.377 5.951 -2.876 1.00 . A A . 29 SER CA 1 1
20 24067 1 1 29 SER CB C -2.783 5.806 -3.470 1.00 . A A . 29 SER CB 1 1
20 24068 1 1 29 SER H H -0.730 6.579 -4.789 1.00 . A A . 29 SER H 1 1
20 24069 1 1 29 SER HA H -1.424 6.596 -2.009 1.00 . A A . 29 SER HA 1 1
20 24070 1 1 29 SER HB2 H -3.155 6.782 -3.747 1.00 . A A . 29 SER HB2 1 1
20 24071 1 1 29 SER HB3 H -2.735 5.179 -4.350 1.00 . A A . 29 SER HB3 1 1
20 24072 1 1 29 SER HG H -3.884 5.857 -1.830 1.00 . A A . 29 SER HG 1 1
20 24073 1 1 29 SER N N -0.479 6.568 -3.843 1.00 . A A . 29 SER N 1 1
20 24074 1 1 29 SER O O -0.366 3.807 -3.286 1.00 . A A . 29 SER O 1 1
20 24075 1 1 29 SER OG O -3.688 5.222 -2.545 1.00 . A A . 29 SER OG 1 1
20 24076 1 1 30 LEU C C -1.479 2.112 -0.307 1.00 . A A . 30 LEU C 1 1
20 24077 1 1 30 LEU CA C -0.347 3.073 -0.625 1.00 . A A . 30 LEU CA 1 1
20 24078 1 1 30 LEU CB C 0.503 3.299 0.631 1.00 . A A . 30 LEU CB 1 1
20 24079 1 1 30 LEU CD1 C 1.631 5.530 0.345 1.00 . A A . 30 LEU CD1 1 1
20 24080 1 1 30 LEU CD2 C 2.820 3.666 1.505 1.00 . A A . 30 LEU CD2 1 1
20 24081 1 1 30 LEU CG C 1.833 4.026 0.410 1.00 . A A . 30 LEU CG 1 1
20 24082 1 1 30 LEU H H -1.263 4.979 -0.535 1.00 . A A . 30 LEU H 1 1
20 24083 1 1 30 LEU HA H 0.274 2.630 -1.388 1.00 . A A . 30 LEU HA 1 1
20 24084 1 1 30 LEU HB2 H -0.083 3.875 1.333 1.00 . A A . 30 LEU HB2 1 1
20 24085 1 1 30 LEU HB3 H 0.715 2.336 1.072 1.00 . A A . 30 LEU HB3 1 1
20 24086 1 1 30 LEU HD11 H 0.943 5.766 -0.454 1.00 . A A . 30 LEU HD11 1 1
20 24087 1 1 30 LEU HD12 H 2.578 6.013 0.158 1.00 . A A . 30 LEU HD12 1 1
20 24088 1 1 30 LEU HD13 H 1.227 5.880 1.283 1.00 . A A . 30 LEU HD13 1 1
20 24089 1 1 30 LEU HD21 H 2.968 2.598 1.517 1.00 . A A . 30 LEU HD21 1 1
20 24090 1 1 30 LEU HD22 H 2.432 3.988 2.461 1.00 . A A . 30 LEU HD22 1 1
20 24091 1 1 30 LEU HD23 H 3.762 4.160 1.316 1.00 . A A . 30 LEU HD23 1 1
20 24092 1 1 30 LEU HG H 2.255 3.710 -0.533 1.00 . A A . 30 LEU HG 1 1
20 24093 1 1 30 LEU N N -0.864 4.323 -1.152 1.00 . A A . 30 LEU N 1 1
20 24094 1 1 30 LEU O O -2.620 2.519 -0.095 1.00 . A A . 30 LEU O 1 1
20 24095 1 1 31 GLN C C -1.564 -1.148 1.056 1.00 . A A . 31 GLN C 1 1
20 24096 1 1 31 GLN CA C -2.127 -0.196 0.005 1.00 . A A . 31 GLN CA 1 1
20 24097 1 1 31 GLN CB C -2.463 -0.952 -1.282 1.00 . A A . 31 GLN CB 1 1
20 24098 1 1 31 GLN CD C -4.899 -0.355 -1.733 1.00 . A A . 31 GLN CD 1 1
20 24099 1 1 31 GLN CG C -3.898 -1.446 -1.358 1.00 . A A . 31 GLN CG 1 1
20 24100 1 1 31 GLN H H -0.224 0.574 -0.465 1.00 . A A . 31 GLN H 1 1
20 24101 1 1 31 GLN HA H -3.019 0.275 0.389 1.00 . A A . 31 GLN HA 1 1
20 24102 1 1 31 GLN HB2 H -2.287 -0.299 -2.125 1.00 . A A . 31 GLN HB2 1 1
20 24103 1 1 31 GLN HB3 H -1.808 -1.807 -1.362 1.00 . A A . 31 GLN HB3 1 1
20 24104 1 1 31 GLN HE21 H -3.775 1.061 -0.887 1.00 . A A . 31 GLN HE21 1 1
20 24105 1 1 31 GLN HE22 H -5.252 1.601 -1.606 1.00 . A A . 31 GLN HE22 1 1
20 24106 1 1 31 GLN HG2 H -3.953 -2.229 -2.101 1.00 . A A . 31 GLN HG2 1 1
20 24107 1 1 31 GLN HG3 H -4.174 -1.851 -0.395 1.00 . A A . 31 GLN HG3 1 1
20 24108 1 1 31 GLN N N -1.155 0.835 -0.281 1.00 . A A . 31 GLN N 1 1
20 24109 1 1 31 GLN NE2 N -4.613 0.892 -1.374 1.00 . A A . 31 GLN NE2 1 1
20 24110 1 1 31 GLN O O -0.350 -1.223 1.240 1.00 . A A . 31 GLN O 1 1
20 24111 1 1 31 GLN OE1 O -5.928 -0.634 -2.347 1.00 . A A . 31 GLN OE1 1 1
20 24112 1 1 32 ALA C C -1.943 -4.211 2.228 1.00 . A A . 32 ALA C 1 1
20 24113 1 1 32 ALA CA C -2.024 -2.794 2.785 1.00 . A A . 32 ALA CA 1 1
20 24114 1 1 32 ALA CB C -2.986 -2.736 3.962 1.00 . A A . 32 ALA CB 1 1
20 24115 1 1 32 ALA H H -3.397 -1.763 1.552 1.00 . A A . 32 ALA H 1 1
20 24116 1 1 32 ALA HA H -1.046 -2.496 3.131 1.00 . A A . 32 ALA HA 1 1
20 24117 1 1 32 ALA HB1 H -3.964 -3.059 3.645 1.00 . A A . 32 ALA HB1 1 1
20 24118 1 1 32 ALA HB2 H -3.044 -1.723 4.330 1.00 . A A . 32 ALA HB2 1 1
20 24119 1 1 32 ALA HB3 H -2.632 -3.385 4.749 1.00 . A A . 32 ALA HB3 1 1
20 24120 1 1 32 ALA N N -2.443 -1.859 1.748 1.00 . A A . 32 ALA N 1 1
20 24121 1 1 32 ALA O O -2.957 -4.790 1.841 1.00 . A A . 32 ALA O 1 1
20 24122 1 1 33 LEU C C 0.073 -7.032 2.666 1.00 . A A . 33 LEU C 1 1
20 24123 1 1 33 LEU CA C -0.502 -6.082 1.616 1.00 . A A . 33 LEU CA 1 1
20 24124 1 1 33 LEU CB C 0.464 -6.017 0.420 1.00 . A A . 33 LEU CB 1 1
20 24125 1 1 33 LEU CD1 C -0.613 -4.126 -0.860 1.00 . A A . 33 LEU CD1 1 1
20 24126 1 1 33 LEU CD2 C 0.899 -5.725 -2.028 1.00 . A A . 33 LEU CD2 1 1
20 24127 1 1 33 LEU CG C -0.130 -5.565 -0.922 1.00 . A A . 33 LEU CG 1 1
20 24128 1 1 33 LEU H H 0.035 -4.237 2.505 1.00 . A A . 33 LEU H 1 1
20 24129 1 1 33 LEU HA H -1.451 -6.471 1.280 1.00 . A A . 33 LEU HA 1 1
20 24130 1 1 33 LEU HB2 H 1.265 -5.339 0.675 1.00 . A A . 33 LEU HB2 1 1
20 24131 1 1 33 LEU HB3 H 0.888 -7.001 0.282 1.00 . A A . 33 LEU HB3 1 1
20 24132 1 1 33 LEU HD11 H -1.020 -3.840 -1.819 1.00 . A A . 33 LEU HD11 1 1
20 24133 1 1 33 LEU HD12 H 0.216 -3.476 -0.613 1.00 . A A . 33 LEU HD12 1 1
20 24134 1 1 33 LEU HD13 H -1.379 -4.035 -0.102 1.00 . A A . 33 LEU HD13 1 1
20 24135 1 1 33 LEU HD21 H 1.755 -5.106 -1.812 1.00 . A A . 33 LEU HD21 1 1
20 24136 1 1 33 LEU HD22 H 0.464 -5.423 -2.970 1.00 . A A . 33 LEU HD22 1 1
20 24137 1 1 33 LEU HD23 H 1.207 -6.759 -2.087 1.00 . A A . 33 LEU HD23 1 1
20 24138 1 1 33 LEU HG H -0.976 -6.191 -1.165 1.00 . A A . 33 LEU HG 1 1
20 24139 1 1 33 LEU N N -0.732 -4.751 2.169 1.00 . A A . 33 LEU N 1 1
20 24140 1 1 33 LEU O O 0.741 -6.601 3.612 1.00 . A A . 33 LEU O 1 1
20 24141 1 1 34 CYS C C 1.638 -9.942 2.643 1.00 . A A . 34 CYS C 1 1
20 24142 1 1 34 CYS CA C 0.406 -9.357 3.321 1.00 . A A . 34 CYS CA 1 1
20 24143 1 1 34 CYS CB C -0.594 -10.486 3.595 1.00 . A A . 34 CYS CB 1 1
20 24144 1 1 34 CYS H H -0.785 -8.587 1.759 1.00 . A A . 34 CYS H 1 1
20 24145 1 1 34 CYS HA H 0.700 -8.905 4.259 1.00 . A A . 34 CYS HA 1 1
20 24146 1 1 34 CYS HB2 H -1.032 -10.797 2.657 1.00 . A A . 34 CYS HB2 1 1
20 24147 1 1 34 CYS HB3 H -0.064 -11.325 4.028 1.00 . A A . 34 CYS HB3 1 1
20 24148 1 1 34 CYS N N -0.183 -8.322 2.484 1.00 . A A . 34 CYS N 1 1
20 24149 1 1 34 CYS O O 1.686 -10.044 1.416 1.00 . A A . 34 CYS O 1 1
20 24150 1 1 34 CYS SG S -1.948 -10.059 4.712 1.00 . A A . 34 CYS SG 1 1
20 24151 1 1 35 PRO C C 3.505 -12.372 2.305 1.00 . A A . 35 PRO C 1 1
20 24152 1 1 35 PRO CA C 3.839 -11.003 2.893 1.00 . A A . 35 PRO CA 1 1
20 24153 1 1 35 PRO CB C 4.755 -11.150 4.113 1.00 . A A . 35 PRO CB 1 1
20 24154 1 1 35 PRO CD C 2.727 -10.149 4.887 1.00 . A A . 35 PRO CD 1 1
20 24155 1 1 35 PRO CG C 3.849 -11.063 5.292 1.00 . A A . 35 PRO CG 1 1
20 24156 1 1 35 PRO HA H 4.326 -10.398 2.140 1.00 . A A . 35 PRO HA 1 1
20 24157 1 1 35 PRO HB2 H 5.260 -12.103 4.072 1.00 . A A . 35 PRO HB2 1 1
20 24158 1 1 35 PRO HB3 H 5.483 -10.352 4.116 1.00 . A A . 35 PRO HB3 1 1
20 24159 1 1 35 PRO HD2 H 1.807 -10.448 5.365 1.00 . A A . 35 PRO HD2 1 1
20 24160 1 1 35 PRO HD3 H 2.968 -9.126 5.135 1.00 . A A . 35 PRO HD3 1 1
20 24161 1 1 35 PRO HG2 H 3.465 -12.043 5.534 1.00 . A A . 35 PRO HG2 1 1
20 24162 1 1 35 PRO HG3 H 4.382 -10.650 6.136 1.00 . A A . 35 PRO HG3 1 1
20 24163 1 1 35 PRO N N 2.650 -10.338 3.426 1.00 . A A . 35 PRO N 1 1
20 24164 1 1 35 PRO O O 4.183 -12.857 1.396 1.00 . A A . 35 PRO O 1 1
20 24165 1 1 36 ASP C C 1.168 -14.243 1.137 1.00 . A A . 36 ASP C 1 1
20 24166 1 1 36 ASP CA C 2.033 -14.313 2.386 1.00 . A A . 36 ASP CA 1 1
20 24167 1 1 36 ASP CB C 1.258 -15.027 3.496 1.00 . A A . 36 ASP CB 1 1
20 24168 1 1 36 ASP CG C 2.124 -15.393 4.682 1.00 . A A . 36 ASP CG 1 1
20 24169 1 1 36 ASP H H 1.940 -12.534 3.530 1.00 . A A . 36 ASP H 1 1
20 24170 1 1 36 ASP HA H 2.923 -14.880 2.162 1.00 . A A . 36 ASP HA 1 1
20 24171 1 1 36 ASP HB2 H 0.466 -14.379 3.842 1.00 . A A . 36 ASP HB2 1 1
20 24172 1 1 36 ASP HB3 H 0.825 -15.933 3.096 1.00 . A A . 36 ASP HB3 1 1
20 24173 1 1 36 ASP N N 2.448 -12.984 2.824 1.00 . A A . 36 ASP N 1 1
20 24174 1 1 36 ASP O O 1.180 -15.158 0.311 1.00 . A A . 36 ASP O 1 1
20 24175 1 1 36 ASP OD1 O 2.396 -14.508 5.519 1.00 . A A . 36 ASP OD1 1 1
20 24176 1 1 36 ASP OD2 O 2.516 -16.572 4.796 1.00 . A A . 36 ASP OD2 1 1
20 24177 1 1 37 CYS C C -0.637 -11.600 -0.597 1.00 . A A . 37 CYS C 1 1
20 24178 1 1 37 CYS CA C -0.503 -13.042 -0.129 1.00 . A A . 37 CYS CA 1 1
20 24179 1 1 37 CYS CB C -1.888 -13.614 0.232 1.00 . A A . 37 CYS CB 1 1
20 24180 1 1 37 CYS H H 0.482 -12.431 1.637 1.00 . A A . 37 CYS H 1 1
20 24181 1 1 37 CYS HA H -0.094 -13.625 -0.940 1.00 . A A . 37 CYS HA 1 1
20 24182 1 1 37 CYS HB2 H -2.543 -13.495 -0.616 1.00 . A A . 37 CYS HB2 1 1
20 24183 1 1 37 CYS HB3 H -1.780 -14.668 0.443 1.00 . A A . 37 CYS HB3 1 1
20 24184 1 1 37 CYS N N 0.410 -13.163 0.993 1.00 . A A . 37 CYS N 1 1
20 24185 1 1 37 CYS O O -1.044 -10.724 0.168 1.00 . A A . 37 CYS O 1 1
20 24186 1 1 37 CYS SG S -2.722 -12.850 1.669 1.00 . A A . 37 CYS SG 1 1
20 24187 1 1 38 ARG C C -2.005 -9.975 -2.860 1.00 . A A . 38 ARG C 1 1
20 24188 1 1 38 ARG CA C -0.542 -10.054 -2.452 1.00 . A A . 38 ARG CA 1 1
20 24189 1 1 38 ARG CB C 0.363 -9.784 -3.658 1.00 . A A . 38 ARG CB 1 1
20 24190 1 1 38 ARG CD C 1.096 -8.114 -5.405 1.00 . A A . 38 ARG CD 1 1
20 24191 1 1 38 ARG CG C 0.144 -8.404 -4.259 1.00 . A A . 38 ARG CG 1 1
20 24192 1 1 38 ARG CZ C 1.568 -6.246 -6.960 1.00 . A A . 38 ARG CZ 1 1
20 24193 1 1 38 ARG H H 0.128 -12.060 -2.392 1.00 . A A . 38 ARG H 1 1
20 24194 1 1 38 ARG HA H -0.354 -9.306 -1.695 1.00 . A A . 38 ARG HA 1 1
20 24195 1 1 38 ARG HB2 H 1.396 -9.863 -3.347 1.00 . A A . 38 ARG HB2 1 1
20 24196 1 1 38 ARG HB3 H 0.165 -10.523 -4.421 1.00 . A A . 38 ARG HB3 1 1
20 24197 1 1 38 ARG HD2 H 2.111 -8.221 -5.051 1.00 . A A . 38 ARG HD2 1 1
20 24198 1 1 38 ARG HD3 H 0.914 -8.823 -6.200 1.00 . A A . 38 ARG HD3 1 1
20 24199 1 1 38 ARG HE H 0.255 -6.189 -5.456 1.00 . A A . 38 ARG HE 1 1
20 24200 1 1 38 ARG HG2 H -0.868 -8.340 -4.628 1.00 . A A . 38 ARG HG2 1 1
20 24201 1 1 38 ARG HG3 H 0.291 -7.663 -3.488 1.00 . A A . 38 ARG HG3 1 1
20 24202 1 1 38 ARG HH11 H 2.600 -7.941 -7.386 1.00 . A A . 38 ARG HH11 1 1
20 24203 1 1 38 ARG HH12 H 2.935 -6.585 -8.421 1.00 . A A . 38 ARG HH12 1 1
20 24204 1 1 38 ARG HH21 H 0.672 -4.436 -6.811 1.00 . A A . 38 ARG HH21 1 1
20 24205 1 1 38 ARG HH22 H 1.824 -4.590 -8.104 1.00 . A A . 38 ARG HH22 1 1
20 24206 1 1 38 ARG N N -0.291 -11.354 -1.855 1.00 . A A . 38 ARG N 1 1
20 24207 1 1 38 ARG NE N 0.909 -6.758 -5.921 1.00 . A A . 38 ARG NE 1 1
20 24208 1 1 38 ARG NH1 N 2.435 -6.985 -7.643 1.00 . A A . 38 ARG NH1 1 1
20 24209 1 1 38 ARG NH2 N 1.340 -4.993 -7.321 1.00 . A A . 38 ARG NH2 1 1
20 24210 1 1 38 ARG O O -2.377 -10.295 -3.988 1.00 . A A . 38 ARG O 1 1
20 24211 1 1 39 GLN C C -4.711 -8.141 -1.592 1.00 . A A . 39 GLN C 1 1
20 24212 1 1 39 GLN CA C -4.259 -9.494 -2.109 1.00 . A A . 39 GLN CA 1 1
20 24213 1 1 39 GLN CB C -5.008 -10.603 -1.347 1.00 . A A . 39 GLN CB 1 1
20 24214 1 1 39 GLN CD C -5.419 -13.068 -0.979 1.00 . A A . 39 GLN CD 1 1
20 24215 1 1 39 GLN CG C -4.627 -12.019 -1.743 1.00 . A A . 39 GLN CG 1 1
20 24216 1 1 39 GLN H H -2.461 -9.395 -1.017 1.00 . A A . 39 GLN H 1 1
20 24217 1 1 39 GLN HA H -4.466 -9.570 -3.165 1.00 . A A . 39 GLN HA 1 1
20 24218 1 1 39 GLN HB2 H -4.813 -10.489 -0.292 1.00 . A A . 39 GLN HB2 1 1
20 24219 1 1 39 GLN HB3 H -6.069 -10.480 -1.517 1.00 . A A . 39 GLN HB3 1 1
20 24220 1 1 39 GLN HE21 H -6.814 -13.066 -2.389 1.00 . A A . 39 GLN HE21 1 1
20 24221 1 1 39 GLN HE22 H -7.092 -14.133 -1.060 1.00 . A A . 39 GLN HE22 1 1
20 24222 1 1 39 GLN HG2 H -4.814 -12.147 -2.798 1.00 . A A . 39 GLN HG2 1 1
20 24223 1 1 39 GLN HG3 H -3.576 -12.166 -1.543 1.00 . A A . 39 GLN HG3 1 1
20 24224 1 1 39 GLN N N -2.830 -9.610 -1.901 1.00 . A A . 39 GLN N 1 1
20 24225 1 1 39 GLN NE2 N -6.553 -13.463 -1.530 1.00 . A A . 39 GLN NE2 1 1
20 24226 1 1 39 GLN O O -3.917 -7.414 -1.001 1.00 . A A . 39 GLN O 1 1
20 24227 1 1 39 GLN OE1 O -5.011 -13.524 0.103 1.00 . A A . 39 GLN OE1 1 1
20 24228 1 1 40 PRO C C -6.916 -7.091 0.370 1.00 . A A . 40 PRO C 1 1
20 24229 1 1 40 PRO CA C -6.586 -6.666 -1.061 1.00 . A A . 40 PRO CA 1 1
20 24230 1 1 40 PRO CB C -7.861 -6.366 -1.850 1.00 . A A . 40 PRO CB 1 1
20 24231 1 1 40 PRO CD C -6.920 -8.373 -2.766 1.00 . A A . 40 PRO CD 1 1
20 24232 1 1 40 PRO CG C -8.220 -7.660 -2.495 1.00 . A A . 40 PRO CG 1 1
20 24233 1 1 40 PRO HA H -5.942 -5.799 -1.047 1.00 . A A . 40 PRO HA 1 1
20 24234 1 1 40 PRO HB2 H -8.635 -6.032 -1.176 1.00 . A A . 40 PRO HB2 1 1
20 24235 1 1 40 PRO HB3 H -7.661 -5.601 -2.586 1.00 . A A . 40 PRO HB3 1 1
20 24236 1 1 40 PRO HD2 H -7.028 -9.434 -2.594 1.00 . A A . 40 PRO HD2 1 1
20 24237 1 1 40 PRO HD3 H -6.592 -8.186 -3.778 1.00 . A A . 40 PRO HD3 1 1
20 24238 1 1 40 PRO HG2 H -8.835 -8.244 -1.828 1.00 . A A . 40 PRO HG2 1 1
20 24239 1 1 40 PRO HG3 H -8.743 -7.474 -3.421 1.00 . A A . 40 PRO HG3 1 1
20 24240 1 1 40 PRO N N -5.984 -7.777 -1.792 1.00 . A A . 40 PRO N 1 1
20 24241 1 1 40 PRO O O -7.656 -6.413 1.081 1.00 . A A . 40 PRO O 1 1
20 24242 1 1 41 LEU C C -8.036 -9.174 2.262 1.00 . A A . 41 LEU C 1 1
20 24243 1 1 41 LEU CA C -6.562 -8.857 2.061 1.00 . A A . 41 LEU CA 1 1
20 24244 1 1 41 LEU CB C -6.030 -7.969 3.198 1.00 . A A . 41 LEU CB 1 1
20 24245 1 1 41 LEU CD1 C -3.639 -7.937 2.382 1.00 . A A . 41 LEU CD1 1 1
20 24246 1 1 41 LEU CD2 C -4.156 -7.287 4.730 1.00 . A A . 41 LEU CD2 1 1
20 24247 1 1 41 LEU CG C -4.554 -8.184 3.569 1.00 . A A . 41 LEU CG 1 1
20 24248 1 1 41 LEU H H -5.728 -8.673 0.141 1.00 . A A . 41 LEU H 1 1
20 24249 1 1 41 LEU HA H -6.015 -9.788 2.068 1.00 . A A . 41 LEU HA 1 1
20 24250 1 1 41 LEU HB2 H -6.159 -6.936 2.907 1.00 . A A . 41 LEU HB2 1 1
20 24251 1 1 41 LEU HB3 H -6.628 -8.154 4.077 1.00 . A A . 41 LEU HB3 1 1
20 24252 1 1 41 LEU HD11 H -3.739 -6.912 2.058 1.00 . A A . 41 LEU HD11 1 1
20 24253 1 1 41 LEU HD12 H -3.910 -8.599 1.574 1.00 . A A . 41 LEU HD12 1 1
20 24254 1 1 41 LEU HD13 H -2.616 -8.123 2.676 1.00 . A A . 41 LEU HD13 1 1
20 24255 1 1 41 LEU HD21 H -4.290 -6.253 4.449 1.00 . A A . 41 LEU HD21 1 1
20 24256 1 1 41 LEU HD22 H -3.119 -7.461 4.979 1.00 . A A . 41 LEU HD22 1 1
20 24257 1 1 41 LEU HD23 H -4.774 -7.510 5.588 1.00 . A A . 41 LEU HD23 1 1
20 24258 1 1 41 LEU HG H -4.419 -9.209 3.882 1.00 . A A . 41 LEU HG 1 1
20 24259 1 1 41 LEU N N -6.339 -8.235 0.761 1.00 . A A . 41 LEU N 1 1
20 24260 1 1 41 LEU O O -8.512 -10.252 1.905 1.00 . A A . 41 LEU O 1 1
20 24261 1 1 42 GLN C C -10.647 -6.855 3.187 1.00 . A A . 42 GLN C 1 1
20 24262 1 1 42 GLN CA C -10.166 -8.277 3.005 1.00 . A A . 42 GLN CA 1 1
20 24263 1 1 42 GLN CB C -10.525 -9.149 4.212 1.00 . A A . 42 GLN CB 1 1
20 24264 1 1 42 GLN CD C -12.907 -9.622 3.449 1.00 . A A . 42 GLN CD 1 1
20 24265 1 1 42 GLN CG C -12.004 -9.157 4.577 1.00 . A A . 42 GLN CG 1 1
20 24266 1 1 42 GLN H H -8.266 -7.405 3.104 1.00 . A A . 42 GLN H 1 1
20 24267 1 1 42 GLN HA H -10.607 -8.690 2.109 1.00 . A A . 42 GLN HA 1 1
20 24268 1 1 42 GLN HB2 H -10.228 -10.166 4.002 1.00 . A A . 42 GLN HB2 1 1
20 24269 1 1 42 GLN HB3 H -9.969 -8.796 5.068 1.00 . A A . 42 GLN HB3 1 1
20 24270 1 1 42 GLN HE21 H -13.247 -7.741 2.906 1.00 . A A . 42 GLN HE21 1 1
20 24271 1 1 42 GLN HE22 H -14.064 -8.949 1.974 1.00 . A A . 42 GLN HE22 1 1
20 24272 1 1 42 GLN HG2 H -12.149 -9.814 5.422 1.00 . A A . 42 GLN HG2 1 1
20 24273 1 1 42 GLN HG3 H -12.295 -8.153 4.856 1.00 . A A . 42 GLN HG3 1 1
20 24274 1 1 42 GLN N N -8.737 -8.215 2.817 1.00 . A A . 42 GLN N 1 1
20 24275 1 1 42 GLN NE2 N -13.453 -8.676 2.698 1.00 . A A . 42 GLN NE2 1 1
20 24276 1 1 42 GLN O O -10.316 -6.203 4.179 1.00 . A A . 42 GLN O 1 1
20 24277 1 1 42 GLN OE1 O -13.142 -10.819 3.277 1.00 . A A . 42 GLN OE1 1 1
20 24278 1 1 43 VAL C C -12.811 -4.712 3.257 1.00 . A A . 43 VAL C 1 1
20 24279 1 1 43 VAL CA C -11.773 -4.973 2.181 1.00 . A A . 43 VAL CA 1 1
20 24280 1 1 43 VAL CB C -12.338 -4.557 0.809 1.00 . A A . 43 VAL CB 1 1
20 24281 1 1 43 VAL CG1 C -12.620 -3.064 0.778 1.00 . A A . 43 VAL CG1 1 1
20 24282 1 1 43 VAL CG2 C -11.388 -4.954 -0.314 1.00 . A A . 43 VAL CG2 1 1
20 24283 1 1 43 VAL H H -11.645 -6.951 1.467 1.00 . A A . 43 VAL H 1 1
20 24284 1 1 43 VAL HA H -10.897 -4.371 2.389 1.00 . A A . 43 VAL HA 1 1
20 24285 1 1 43 VAL HB H -13.274 -5.079 0.660 1.00 . A A . 43 VAL HB 1 1
20 24286 1 1 43 VAL HG11 H -11.706 -2.523 0.976 1.00 . A A . 43 VAL HG11 1 1
20 24287 1 1 43 VAL HG12 H -13.353 -2.819 1.531 1.00 . A A . 43 VAL HG12 1 1
20 24288 1 1 43 VAL HG13 H -12.996 -2.789 -0.196 1.00 . A A . 43 VAL HG13 1 1
20 24289 1 1 43 VAL HG21 H -10.434 -4.470 -0.166 1.00 . A A . 43 VAL HG21 1 1
20 24290 1 1 43 VAL HG22 H -11.804 -4.648 -1.262 1.00 . A A . 43 VAL HG22 1 1
20 24291 1 1 43 VAL HG23 H -11.253 -6.026 -0.310 1.00 . A A . 43 VAL HG23 1 1
20 24292 1 1 43 VAL N N -11.368 -6.363 2.200 1.00 . A A . 43 VAL N 1 1
20 24293 1 1 43 VAL O O -13.930 -5.221 3.191 1.00 . A A . 43 VAL O 1 1
20 24294 1 1 44 LEU C C -13.773 -2.156 5.175 1.00 . A A . 44 LEU C 1 1
20 24295 1 1 44 LEU CA C -13.314 -3.594 5.343 1.00 . A A . 44 LEU CA 1 1
20 24296 1 1 44 LEU CB C -12.606 -3.774 6.688 1.00 . A A . 44 LEU CB 1 1
20 24297 1 1 44 LEU CD1 C -11.229 -5.185 8.233 1.00 . A A . 44 LEU CD1 1 1
20 24298 1 1 44 LEU CD2 C -12.961 -6.261 6.791 1.00 . A A . 44 LEU CD2 1 1
20 24299 1 1 44 LEU CG C -11.941 -5.137 6.892 1.00 . A A . 44 LEU CG 1 1
20 24300 1 1 44 LEU H H -11.500 -3.600 4.268 1.00 . A A . 44 LEU H 1 1
20 24301 1 1 44 LEU HA H -14.172 -4.249 5.299 1.00 . A A . 44 LEU HA 1 1
20 24302 1 1 44 LEU HB2 H -11.848 -3.008 6.776 1.00 . A A . 44 LEU HB2 1 1
20 24303 1 1 44 LEU HB3 H -13.333 -3.631 7.474 1.00 . A A . 44 LEU HB3 1 1
20 24304 1 1 44 LEU HD11 H -10.433 -4.457 8.246 1.00 . A A . 44 LEU HD11 1 1
20 24305 1 1 44 LEU HD12 H -10.816 -6.174 8.384 1.00 . A A . 44 LEU HD12 1 1
20 24306 1 1 44 LEU HD13 H -11.931 -4.962 9.021 1.00 . A A . 44 LEU HD13 1 1
20 24307 1 1 44 LEU HD21 H -13.718 -6.129 7.551 1.00 . A A . 44 LEU HD21 1 1
20 24308 1 1 44 LEU HD22 H -12.467 -7.209 6.938 1.00 . A A . 44 LEU HD22 1 1
20 24309 1 1 44 LEU HD23 H -13.424 -6.244 5.814 1.00 . A A . 44 LEU HD23 1 1
20 24310 1 1 44 LEU HG H -11.202 -5.286 6.118 1.00 . A A . 44 LEU HG 1 1
20 24311 1 1 44 LEU N N -12.423 -3.944 4.256 1.00 . A A . 44 LEU N 1 1
20 24312 1 1 44 LEU O O -13.052 -1.214 5.512 1.00 . A A . 44 LEU O 1 1
20 24313 1 1 45 LYS C C -16.283 -0.186 5.568 1.00 . A A . 45 LYS C 1 1
20 24314 1 1 45 LYS CA C -15.494 -0.670 4.359 1.00 . A A . 45 LYS CA 1 1
20 24315 1 1 45 LYS CB C -16.390 -0.693 3.114 1.00 . A A . 45 LYS CB 1 1
20 24316 1 1 45 LYS CD C -16.691 -1.440 0.724 1.00 . A A . 45 LYS CD 1 1
20 24317 1 1 45 LYS CE C -16.847 -0.089 0.045 1.00 . A A . 45 LYS CE 1 1
20 24318 1 1 45 LYS CG C -15.744 -1.370 1.911 1.00 . A A . 45 LYS CG 1 1
20 24319 1 1 45 LYS H H -15.493 -2.784 4.373 1.00 . A A . 45 LYS H 1 1
20 24320 1 1 45 LYS HA H -14.665 0.002 4.188 1.00 . A A . 45 LYS HA 1 1
20 24321 1 1 45 LYS HB2 H -17.301 -1.222 3.351 1.00 . A A . 45 LYS HB2 1 1
20 24322 1 1 45 LYS HB3 H -16.634 0.323 2.841 1.00 . A A . 45 LYS HB3 1 1
20 24323 1 1 45 LYS HD2 H -16.301 -2.147 0.007 1.00 . A A . 45 LYS HD2 1 1
20 24324 1 1 45 LYS HD3 H -17.659 -1.773 1.068 1.00 . A A . 45 LYS HD3 1 1
20 24325 1 1 45 LYS HE2 H -17.619 -0.164 -0.707 1.00 . A A . 45 LYS HE2 1 1
20 24326 1 1 45 LYS HE3 H -17.136 0.641 0.786 1.00 . A A . 45 LYS HE3 1 1
20 24327 1 1 45 LYS HG2 H -14.869 -0.808 1.623 1.00 . A A . 45 LYS HG2 1 1
20 24328 1 1 45 LYS HG3 H -15.453 -2.374 2.189 1.00 . A A . 45 LYS HG3 1 1
20 24329 1 1 45 LYS HZ1 H -15.731 1.259 -1.100 1.00 . A A . 45 LYS HZ1 1 1
20 24330 1 1 45 LYS HZ2 H -15.264 -0.361 -1.299 1.00 . A A . 45 LYS HZ2 1 1
20 24331 1 1 45 LYS HZ3 H -14.834 0.479 0.104 1.00 . A A . 45 LYS HZ3 1 1
20 24332 1 1 45 LYS N N -14.958 -1.990 4.615 1.00 . A A . 45 LYS N 1 1
20 24333 1 1 45 LYS NZ N -15.583 0.353 -0.605 1.00 . A A . 45 LYS NZ 1 1
20 24334 1 1 45 LYS O O -17.467 -0.486 5.708 1.00 . A A . 45 LYS O 1 1
20 24335 1 1 46 ALA C C -16.657 2.498 7.433 1.00 . A A . 46 ALA C 1 1
20 24336 1 1 46 ALA CA C -16.241 1.051 7.649 1.00 . A A . 46 ALA CA 1 1
20 24337 1 1 46 ALA CB C -15.299 0.934 8.839 1.00 . A A . 46 ALA CB 1 1
20 24338 1 1 46 ALA H H -14.662 0.731 6.293 1.00 . A A . 46 ALA H 1 1
20 24339 1 1 46 ALA HA H -17.120 0.457 7.851 1.00 . A A . 46 ALA HA 1 1
20 24340 1 1 46 ALA HB1 H -14.417 1.530 8.658 1.00 . A A . 46 ALA HB1 1 1
20 24341 1 1 46 ALA HB2 H -15.015 -0.099 8.970 1.00 . A A . 46 ALA HB2 1 1
20 24342 1 1 46 ALA HB3 H -15.797 1.287 9.730 1.00 . A A . 46 ALA HB3 1 1
20 24343 1 1 46 ALA N N -15.609 0.532 6.452 1.00 . A A . 46 ALA N 1 1
20 24344 1 1 46 ALA O O -16.292 3.114 6.430 1.00 . A A . 46 ALA O 1 1
20 24345 1 1 47 CYS C C -16.823 5.373 8.760 1.00 . A A . 47 CYS C 1 1
20 24346 1 1 47 CYS CA C -17.882 4.409 8.241 1.00 . A A . 47 CYS CA 1 1
20 24347 1 1 47 CYS CB C -19.202 4.595 8.992 1.00 . A A . 47 CYS CB 1 1
20 24348 1 1 47 CYS H H -17.640 2.529 9.170 1.00 . A A . 47 CYS H 1 1
20 24349 1 1 47 CYS HA H -18.045 4.604 7.191 1.00 . A A . 47 CYS HA 1 1
20 24350 1 1 47 CYS HB2 H -19.888 3.818 8.693 1.00 . A A . 47 CYS HB2 1 1
20 24351 1 1 47 CYS HB3 H -19.017 4.513 10.055 1.00 . A A . 47 CYS HB3 1 1
20 24352 1 1 47 CYS HG H -19.275 6.852 7.807 1.00 . A A . 47 CYS HG 1 1
20 24353 1 1 47 CYS N N -17.409 3.045 8.369 1.00 . A A . 47 CYS N 1 1
20 24354 1 1 47 CYS O O -16.739 5.635 9.961 1.00 . A A . 47 CYS O 1 1
20 24355 1 1 47 CYS SG S -20.008 6.185 8.693 1.00 . A A . 47 CYS SG 1 1
20 24356 1 1 48 GLY C C -13.589 6.372 7.717 1.00 . A A . 48 GLY C 1 1
20 24357 1 1 48 GLY CA C -14.948 6.796 8.228 1.00 . A A . 48 GLY CA 1 1
20 24358 1 1 48 GLY H H -16.081 5.584 6.915 1.00 . A A . 48 GLY H 1 1
20 24359 1 1 48 GLY HA2 H -15.186 7.768 7.822 1.00 . A A . 48 GLY HA2 1 1
20 24360 1 1 48 GLY HA3 H -14.911 6.864 9.305 1.00 . A A . 48 GLY HA3 1 1
20 24361 1 1 48 GLY N N -15.990 5.862 7.852 1.00 . A A . 48 GLY N 1 1
20 24362 1 1 48 GLY O O -12.715 7.211 7.489 1.00 . A A . 48 GLY O 1 1
20 24363 1 1 49 ALA C C -12.319 3.218 6.343 1.00 . A A . 49 ALA C 1 1
20 24364 1 1 49 ALA CA C -12.131 4.543 7.065 1.00 . A A . 49 ALA CA 1 1
20 24365 1 1 49 ALA CB C -11.173 4.374 8.236 1.00 . A A . 49 ALA CB 1 1
20 24366 1 1 49 ALA H H -14.150 4.450 7.683 1.00 . A A . 49 ALA H 1 1
20 24367 1 1 49 ALA HA H -11.703 5.259 6.379 1.00 . A A . 49 ALA HA 1 1
20 24368 1 1 49 ALA HB1 H -10.221 4.017 7.872 1.00 . A A . 49 ALA HB1 1 1
20 24369 1 1 49 ALA HB2 H -11.582 3.660 8.936 1.00 . A A . 49 ALA HB2 1 1
20 24370 1 1 49 ALA HB3 H -11.037 5.325 8.730 1.00 . A A . 49 ALA HB3 1 1
20 24371 1 1 49 ALA N N -13.407 5.070 7.524 1.00 . A A . 49 ALA N 1 1
20 24372 1 1 49 ALA O O -13.245 2.463 6.638 1.00 . A A . 49 ALA O 1 1
20 24373 1 1 50 VAL C C -10.133 0.954 4.853 1.00 . A A . 50 VAL C 1 1
20 24374 1 1 50 VAL CA C -11.460 1.686 4.667 1.00 . A A . 50 VAL CA 1 1
20 24375 1 1 50 VAL CB C -11.759 1.877 3.160 1.00 . A A . 50 VAL CB 1 1
20 24376 1 1 50 VAL CG1 C -13.225 2.228 2.949 1.00 . A A . 50 VAL CG1 1 1
20 24377 1 1 50 VAL CG2 C -10.866 2.954 2.552 1.00 . A A . 50 VAL CG2 1 1
20 24378 1 1 50 VAL H H -10.756 3.614 5.168 1.00 . A A . 50 VAL H 1 1
20 24379 1 1 50 VAL HA H -12.248 1.081 5.093 1.00 . A A . 50 VAL HA 1 1
20 24380 1 1 50 VAL HB H -11.559 0.944 2.652 1.00 . A A . 50 VAL HB 1 1
20 24381 1 1 50 VAL HG11 H -13.418 2.356 1.893 1.00 . A A . 50 VAL HG11 1 1
20 24382 1 1 50 VAL HG12 H -13.455 3.146 3.470 1.00 . A A . 50 VAL HG12 1 1
20 24383 1 1 50 VAL HG13 H -13.845 1.432 3.332 1.00 . A A . 50 VAL HG13 1 1
20 24384 1 1 50 VAL HG21 H -11.084 3.053 1.500 1.00 . A A . 50 VAL HG21 1 1
20 24385 1 1 50 VAL HG22 H -9.830 2.677 2.681 1.00 . A A . 50 VAL HG22 1 1
20 24386 1 1 50 VAL HG23 H -11.048 3.896 3.049 1.00 . A A . 50 VAL HG23 1 1
20 24387 1 1 50 VAL N N -11.443 2.948 5.388 1.00 . A A . 50 VAL N 1 1
20 24388 1 1 50 VAL O O -9.080 1.420 4.413 1.00 . A A . 50 VAL O 1 1
20 24389 1 1 51 ASP C C -8.940 -2.237 5.036 1.00 . A A . 51 ASP C 1 1
20 24390 1 1 51 ASP CA C -8.980 -0.943 5.835 1.00 . A A . 51 ASP CA 1 1
20 24391 1 1 51 ASP CB C -8.895 -1.266 7.335 1.00 . A A . 51 ASP CB 1 1
20 24392 1 1 51 ASP CG C -8.304 -0.137 8.165 1.00 . A A . 51 ASP CG 1 1
20 24393 1 1 51 ASP H H -11.056 -0.517 5.833 1.00 . A A . 51 ASP H 1 1
20 24394 1 1 51 ASP HA H -8.128 -0.339 5.560 1.00 . A A . 51 ASP HA 1 1
20 24395 1 1 51 ASP HB2 H -9.887 -1.471 7.705 1.00 . A A . 51 ASP HB2 1 1
20 24396 1 1 51 ASP HB3 H -8.280 -2.145 7.470 1.00 . A A . 51 ASP HB3 1 1
20 24397 1 1 51 ASP N N -10.184 -0.178 5.533 1.00 . A A . 51 ASP N 1 1
20 24398 1 1 51 ASP O O -9.977 -2.798 4.679 1.00 . A A . 51 ASP O 1 1
20 24399 1 1 51 ASP OD1 O -8.950 0.925 8.286 1.00 . A A . 51 ASP OD1 1 1
20 24400 1 1 51 ASP OD2 O -7.198 -0.320 8.729 1.00 . A A . 51 ASP OD2 1 1
20 24401 1 1 52 TYR C C -6.927 -4.912 5.165 1.00 . A A . 52 TYR C 1 1
20 24402 1 1 52 TYR CA C -7.537 -3.992 4.126 1.00 . A A . 52 TYR CA 1 1
20 24403 1 1 52 TYR CB C -6.631 -3.877 2.899 1.00 . A A . 52 TYR CB 1 1
20 24404 1 1 52 TYR CD1 C -8.215 -3.348 1.008 1.00 . A A . 52 TYR CD1 1 1
20 24405 1 1 52 TYR CD2 C -6.657 -1.672 1.670 1.00 . A A . 52 TYR CD2 1 1
20 24406 1 1 52 TYR CE1 C -8.721 -2.505 0.040 1.00 . A A . 52 TYR CE1 1 1
20 24407 1 1 52 TYR CE2 C -7.158 -0.821 0.705 1.00 . A A . 52 TYR CE2 1 1
20 24408 1 1 52 TYR CG C -7.176 -2.949 1.837 1.00 . A A . 52 TYR CG 1 1
20 24409 1 1 52 TYR CZ C -8.190 -1.242 -0.108 1.00 . A A . 52 TYR CZ 1 1
20 24410 1 1 52 TYR H H -6.955 -2.147 4.963 1.00 . A A . 52 TYR H 1 1
20 24411 1 1 52 TYR HA H -8.502 -4.380 3.830 1.00 . A A . 52 TYR HA 1 1
20 24412 1 1 52 TYR HB2 H -5.670 -3.501 3.207 1.00 . A A . 52 TYR HB2 1 1
20 24413 1 1 52 TYR HB3 H -6.507 -4.854 2.457 1.00 . A A . 52 TYR HB3 1 1
20 24414 1 1 52 TYR HD1 H -8.629 -4.339 1.125 1.00 . A A . 52 TYR HD1 1 1
20 24415 1 1 52 TYR HD2 H -5.847 -1.347 2.304 1.00 . A A . 52 TYR HD2 1 1
20 24416 1 1 52 TYR HE1 H -9.529 -2.835 -0.596 1.00 . A A . 52 TYR HE1 1 1
20 24417 1 1 52 TYR HE2 H -6.742 0.169 0.589 1.00 . A A . 52 TYR HE2 1 1
20 24418 1 1 52 TYR HH H -7.965 -0.071 -1.619 1.00 . A A . 52 TYR HH 1 1
20 24419 1 1 52 TYR N N -7.737 -2.693 4.742 1.00 . A A . 52 TYR N 1 1
20 24420 1 1 52 TYR O O -5.809 -4.684 5.623 1.00 . A A . 52 TYR O 1 1
20 24421 1 1 52 TYR OH O -8.693 -0.398 -1.072 1.00 . A A . 52 TYR OH 1 1
20 24422 1 1 53 PHE C C -7.875 -8.127 6.630 1.00 . A A . 53 PHE C 1 1
20 24423 1 1 53 PHE CA C -7.316 -6.710 6.731 1.00 . A A . 53 PHE CA 1 1
20 24424 1 1 53 PHE CB C -7.895 -5.988 7.944 1.00 . A A . 53 PHE CB 1 1
20 24425 1 1 53 PHE CD1 C -5.898 -5.731 9.424 1.00 . A A . 53 PHE CD1 1 1
20 24426 1 1 53 PHE CD2 C -7.806 -6.875 10.278 1.00 . A A . 53 PHE CD2 1 1
20 24427 1 1 53 PHE CE1 C -5.252 -5.899 10.630 1.00 . A A . 53 PHE CE1 1 1
20 24428 1 1 53 PHE CE2 C -7.164 -7.051 11.484 1.00 . A A . 53 PHE CE2 1 1
20 24429 1 1 53 PHE CG C -7.181 -6.214 9.237 1.00 . A A . 53 PHE CG 1 1
20 24430 1 1 53 PHE CZ C -5.884 -6.565 11.661 1.00 . A A . 53 PHE CZ 1 1
20 24431 1 1 53 PHE H H -8.503 -6.134 5.070 1.00 . A A . 53 PHE H 1 1
20 24432 1 1 53 PHE HA H -6.239 -6.751 6.816 1.00 . A A . 53 PHE HA 1 1
20 24433 1 1 53 PHE HB2 H -7.880 -4.927 7.752 1.00 . A A . 53 PHE HB2 1 1
20 24434 1 1 53 PHE HB3 H -8.918 -6.304 8.074 1.00 . A A . 53 PHE HB3 1 1
20 24435 1 1 53 PHE HD1 H -5.403 -5.214 8.615 1.00 . A A . 53 PHE HD1 1 1
20 24436 1 1 53 PHE HD2 H -8.807 -7.256 10.138 1.00 . A A . 53 PHE HD2 1 1
20 24437 1 1 53 PHE HE1 H -4.251 -5.517 10.766 1.00 . A A . 53 PHE HE1 1 1
20 24438 1 1 53 PHE HE2 H -7.662 -7.572 12.289 1.00 . A A . 53 PHE HE2 1 1
20 24439 1 1 53 PHE HZ H -5.379 -6.699 12.608 1.00 . A A . 53 PHE HZ 1 1
20 24440 1 1 53 PHE N N -7.675 -5.925 5.560 1.00 . A A . 53 PHE N 1 1
20 24441 1 1 53 PHE O O -9.087 -8.321 6.712 1.00 . A A . 53 PHE O 1 1
20 24442 1 1 54 CYS C C -7.867 -10.988 7.732 1.00 . A A . 54 CYS C 1 1
20 24443 1 1 54 CYS CA C -7.412 -10.506 6.359 1.00 . A A . 54 CYS CA 1 1
20 24444 1 1 54 CYS CB C -6.251 -11.397 5.890 1.00 . A A . 54 CYS CB 1 1
20 24445 1 1 54 CYS H H -6.049 -8.901 6.392 1.00 . A A . 54 CYS H 1 1
20 24446 1 1 54 CYS HA H -8.231 -10.579 5.661 1.00 . A A . 54 CYS HA 1 1
20 24447 1 1 54 CYS HB2 H -5.383 -11.175 6.489 1.00 . A A . 54 CYS HB2 1 1
20 24448 1 1 54 CYS HB3 H -6.527 -12.432 6.053 1.00 . A A . 54 CYS HB3 1 1
20 24449 1 1 54 CYS N N -6.995 -9.113 6.445 1.00 . A A . 54 CYS N 1 1
20 24450 1 1 54 CYS O O -7.065 -11.511 8.496 1.00 . A A . 54 CYS O 1 1
20 24451 1 1 54 CYS SG S -5.747 -11.240 4.151 1.00 . A A . 54 CYS SG 1 1
20 24452 1 1 55 GLN C C -9.624 -12.700 9.554 1.00 . A A . 55 GLN C 1 1
20 24453 1 1 55 GLN CA C -9.655 -11.192 9.358 1.00 . A A . 55 GLN CA 1 1
20 24454 1 1 55 GLN CB C -11.078 -10.673 9.565 1.00 . A A . 55 GLN CB 1 1
20 24455 1 1 55 GLN CD C -12.556 -8.722 10.178 1.00 . A A . 55 GLN CD 1 1
20 24456 1 1 55 GLN CG C -11.149 -9.185 9.857 1.00 . A A . 55 GLN CG 1 1
20 24457 1 1 55 GLN H H -9.750 -10.412 7.387 1.00 . A A . 55 GLN H 1 1
20 24458 1 1 55 GLN HA H -9.011 -10.740 10.098 1.00 . A A . 55 GLN HA 1 1
20 24459 1 1 55 GLN HB2 H -11.653 -10.872 8.675 1.00 . A A . 55 GLN HB2 1 1
20 24460 1 1 55 GLN HB3 H -11.522 -11.202 10.397 1.00 . A A . 55 GLN HB3 1 1
20 24461 1 1 55 GLN HE21 H -12.144 -6.907 9.503 1.00 . A A . 55 GLN HE21 1 1
20 24462 1 1 55 GLN HE22 H -13.749 -7.131 10.109 1.00 . A A . 55 GLN HE22 1 1
20 24463 1 1 55 GLN HG2 H -10.511 -8.965 10.699 1.00 . A A . 55 GLN HG2 1 1
20 24464 1 1 55 GLN HG3 H -10.796 -8.645 8.989 1.00 . A A . 55 GLN HG3 1 1
20 24465 1 1 55 GLN N N -9.143 -10.814 8.045 1.00 . A A . 55 GLN N 1 1
20 24466 1 1 55 GLN NE2 N -12.843 -7.463 9.899 1.00 . A A . 55 GLN NE2 1 1
20 24467 1 1 55 GLN O O -8.832 -13.216 10.342 1.00 . A A . 55 GLN O 1 1
20 24468 1 1 55 GLN OE1 O -13.376 -9.487 10.687 1.00 . A A . 55 GLN OE1 1 1
20 24469 1 1 56 ASN C C -9.931 -15.595 7.863 1.00 . A A . 56 ASN C 1 1
20 24470 1 1 56 ASN CA C -10.610 -14.843 9.004 1.00 . A A . 56 ASN CA 1 1
20 24471 1 1 56 ASN CB C -12.091 -15.225 9.092 1.00 . A A . 56 ASN CB 1 1
20 24472 1 1 56 ASN CG C -12.301 -16.674 9.497 1.00 . A A . 56 ASN CG 1 1
20 24473 1 1 56 ASN H H -11.041 -12.944 8.163 1.00 . A A . 56 ASN H 1 1
20 24474 1 1 56 ASN HA H -10.124 -15.108 9.932 1.00 . A A . 56 ASN HA 1 1
20 24475 1 1 56 ASN HB2 H -12.575 -14.596 9.823 1.00 . A A . 56 ASN HB2 1 1
20 24476 1 1 56 ASN HB3 H -12.553 -15.070 8.128 1.00 . A A . 56 ASN HB3 1 1
20 24477 1 1 56 ASN HD21 H -12.407 -17.228 7.596 1.00 . A A . 56 ASN HD21 1 1
20 24478 1 1 56 ASN HD22 H -12.594 -18.493 8.764 1.00 . A A . 56 ASN HD22 1 1
20 24479 1 1 56 ASN N N -10.478 -13.404 8.830 1.00 . A A . 56 ASN N 1 1
20 24480 1 1 56 ASN ND2 N -12.445 -17.550 8.521 1.00 . A A . 56 ASN ND2 1 1
20 24481 1 1 56 ASN O O -9.432 -16.703 8.053 1.00 . A A . 56 ASN O 1 1
20 24482 1 1 56 ASN OD1 O -12.349 -16.997 10.683 1.00 . A A . 56 ASN OD1 1 1
20 24483 1 1 57 GLY C C -7.790 -15.533 5.468 1.00 . A A . 57 GLY C 1 1
20 24484 1 1 57 GLY CA C -9.308 -15.621 5.516 1.00 . A A . 57 GLY CA 1 1
20 24485 1 1 57 GLY H H -10.254 -14.069 6.609 1.00 . A A . 57 GLY H 1 1
20 24486 1 1 57 GLY HA2 H -9.594 -16.662 5.517 1.00 . A A . 57 GLY HA2 1 1
20 24487 1 1 57 GLY HA3 H -9.709 -15.152 4.628 1.00 . A A . 57 GLY HA3 1 1
20 24488 1 1 57 GLY N N -9.884 -14.974 6.687 1.00 . A A . 57 GLY N 1 1
20 24489 1 1 57 GLY O O -7.204 -15.412 4.386 1.00 . A A . 57 GLY O 1 1
20 24490 1 1 58 HIS C C -5.372 -15.382 8.268 1.00 . A A . 58 HIS C 1 1
20 24491 1 1 58 HIS CA C -5.713 -15.534 6.793 1.00 . A A . 58 HIS CA 1 1
20 24492 1 1 58 HIS CB C -5.124 -14.351 6.011 1.00 . A A . 58 HIS CB 1 1
20 24493 1 1 58 HIS CD2 C -2.723 -14.341 7.037 1.00 . A A . 58 HIS CD2 1 1
20 24494 1 1 58 HIS CE1 C -1.608 -13.868 5.216 1.00 . A A . 58 HIS CE1 1 1
20 24495 1 1 58 HIS CG C -3.623 -14.240 6.027 1.00 . A A . 58 HIS CG 1 1
20 24496 1 1 58 HIS H H -7.715 -15.705 7.453 1.00 . A A . 58 HIS H 1 1
20 24497 1 1 58 HIS HA H -5.293 -16.458 6.423 1.00 . A A . 58 HIS HA 1 1
20 24498 1 1 58 HIS HB2 H -5.431 -14.431 4.978 1.00 . A A . 58 HIS HB2 1 1
20 24499 1 1 58 HIS HB3 H -5.525 -13.435 6.422 1.00 . A A . 58 HIS HB3 1 1
20 24500 1 1 58 HIS HD2 H -2.944 -14.565 8.072 1.00 . A A . 58 HIS HD2 1 1
20 24501 1 1 58 HIS HE1 H -0.800 -13.650 4.534 1.00 . A A . 58 HIS HE1 1 1
20 24502 1 1 58 HIS HE2 H -0.624 -14.241 6.977 1.00 . A A . 58 HIS HE2 1 1
20 24503 1 1 58 HIS N N -7.168 -15.596 6.644 1.00 . A A . 58 HIS N 1 1
20 24504 1 1 58 HIS ND1 N -2.889 -13.943 4.899 1.00 . A A . 58 HIS ND1 1 1
20 24505 1 1 58 HIS NE2 N -1.484 -14.105 6.506 1.00 . A A . 58 HIS NE2 1 1
20 24506 1 1 58 HIS O O -4.770 -16.264 8.881 1.00 . A A . 58 HIS O 1 1
20 24507 1 1 59 GLY C C -5.109 -12.507 10.375 1.00 . A A . 59 GLY C 1 1
20 24508 1 1 59 GLY CA C -5.461 -13.956 10.209 1.00 . A A . 59 GLY CA 1 1
20 24509 1 1 59 GLY H H -6.201 -13.554 8.273 1.00 . A A . 59 GLY H 1 1
20 24510 1 1 59 GLY HA2 H -6.331 -14.186 10.808 1.00 . A A . 59 GLY HA2 1 1
20 24511 1 1 59 GLY HA3 H -4.629 -14.561 10.535 1.00 . A A . 59 GLY HA3 1 1
20 24512 1 1 59 GLY N N -5.745 -14.241 8.823 1.00 . A A . 59 GLY N 1 1
20 24513 1 1 59 GLY O O -4.331 -11.971 9.586 1.00 . A A . 59 GLY O 1 1
20 24514 1 1 60 LEU C C -4.044 -10.114 11.854 1.00 . A A . 60 LEU C 1 1
20 24515 1 1 60 LEU CA C -5.513 -10.439 11.580 1.00 . A A . 60 LEU CA 1 1
20 24516 1 1 60 LEU CB C -6.414 -9.924 12.717 1.00 . A A . 60 LEU CB 1 1
20 24517 1 1 60 LEU CD1 C -6.853 -9.663 15.163 1.00 . A A . 60 LEU CD1 1 1
20 24518 1 1 60 LEU CD2 C -6.824 -11.946 14.175 1.00 . A A . 60 LEU CD2 1 1
20 24519 1 1 60 LEU CG C -6.218 -10.549 14.106 1.00 . A A . 60 LEU CG 1 1
20 24520 1 1 60 LEU H H -6.284 -12.365 11.978 1.00 . A A . 60 LEU H 1 1
20 24521 1 1 60 LEU HA H -5.799 -9.934 10.662 1.00 . A A . 60 LEU HA 1 1
20 24522 1 1 60 LEU HB2 H -6.255 -8.860 12.811 1.00 . A A . 60 LEU HB2 1 1
20 24523 1 1 60 LEU HB3 H -7.442 -10.085 12.423 1.00 . A A . 60 LEU HB3 1 1
20 24524 1 1 60 LEU HD11 H -6.696 -10.099 16.138 1.00 . A A . 60 LEU HD11 1 1
20 24525 1 1 60 LEU HD12 H -7.912 -9.575 14.973 1.00 . A A . 60 LEU HD12 1 1
20 24526 1 1 60 LEU HD13 H -6.398 -8.683 15.129 1.00 . A A . 60 LEU HD13 1 1
20 24527 1 1 60 LEU HD21 H -6.329 -12.587 13.461 1.00 . A A . 60 LEU HD21 1 1
20 24528 1 1 60 LEU HD22 H -7.877 -11.893 13.944 1.00 . A A . 60 LEU HD22 1 1
20 24529 1 1 60 LEU HD23 H -6.691 -12.346 15.169 1.00 . A A . 60 LEU HD23 1 1
20 24530 1 1 60 LEU HG H -5.162 -10.626 14.317 1.00 . A A . 60 LEU HG 1 1
20 24531 1 1 60 LEU N N -5.703 -11.866 11.367 1.00 . A A . 60 LEU N 1 1
20 24532 1 1 60 LEU O O -3.549 -10.262 12.972 1.00 . A A . 60 LEU O 1 1
20 24533 1 1 61 ILE C C -1.857 -7.934 11.516 1.00 . A A . 61 ILE C 1 1
20 24534 1 1 61 ILE CA C -1.955 -9.319 10.899 1.00 . A A . 61 ILE CA 1 1
20 24535 1 1 61 ILE CB C -1.274 -9.288 9.506 1.00 . A A . 61 ILE CB 1 1
20 24536 1 1 61 ILE CD1 C -0.935 -11.820 9.424 1.00 . A A . 61 ILE CD1 1 1
20 24537 1 1 61 ILE CG1 C -1.513 -10.598 8.744 1.00 . A A . 61 ILE CG1 1 1
20 24538 1 1 61 ILE CG2 C 0.221 -9.019 9.638 1.00 . A A . 61 ILE CG2 1 1
20 24539 1 1 61 ILE H H -3.793 -9.671 9.929 1.00 . A A . 61 ILE H 1 1
20 24540 1 1 61 ILE HA H -1.440 -10.032 11.526 1.00 . A A . 61 ILE HA 1 1
20 24541 1 1 61 ILE HB H -1.705 -8.474 8.944 1.00 . A A . 61 ILE HB 1 1
20 24542 1 1 61 ILE HD11 H -1.148 -12.696 8.830 1.00 . A A . 61 ILE HD11 1 1
20 24543 1 1 61 ILE HD12 H -1.379 -11.931 10.402 1.00 . A A . 61 ILE HD12 1 1
20 24544 1 1 61 ILE HD13 H 0.134 -11.703 9.524 1.00 . A A . 61 ILE HD13 1 1
20 24545 1 1 61 ILE HG12 H -2.576 -10.753 8.636 1.00 . A A . 61 ILE HG12 1 1
20 24546 1 1 61 ILE HG13 H -1.067 -10.521 7.762 1.00 . A A . 61 ILE HG13 1 1
20 24547 1 1 61 ILE HG21 H 0.374 -8.066 10.122 1.00 . A A . 61 ILE HG21 1 1
20 24548 1 1 61 ILE HG22 H 0.673 -9.001 8.657 1.00 . A A . 61 ILE HG22 1 1
20 24549 1 1 61 ILE HG23 H 0.676 -9.800 10.230 1.00 . A A . 61 ILE HG23 1 1
20 24550 1 1 61 ILE N N -3.351 -9.706 10.802 1.00 . A A . 61 ILE N 1 1
20 24551 1 1 61 ILE O O -2.584 -7.028 11.117 1.00 . A A . 61 ILE O 1 1
20 24552 1 1 62 SER C C -0.279 -5.519 11.972 1.00 . A A . 62 SER C 1 1
20 24553 1 1 62 SER CA C -0.739 -6.467 13.076 1.00 . A A . 62 SER CA 1 1
20 24554 1 1 62 SER CB C 0.327 -6.580 14.167 1.00 . A A . 62 SER CB 1 1
20 24555 1 1 62 SER H H -0.508 -8.555 12.852 1.00 . A A . 62 SER H 1 1
20 24556 1 1 62 SER HA H -1.659 -6.100 13.504 1.00 . A A . 62 SER HA 1 1
20 24557 1 1 62 SER HB2 H 1.293 -6.743 13.712 1.00 . A A . 62 SER HB2 1 1
20 24558 1 1 62 SER HB3 H 0.351 -5.667 14.742 1.00 . A A . 62 SER HB3 1 1
20 24559 1 1 62 SER HG H -0.793 -7.490 15.503 1.00 . A A . 62 SER HG 1 1
20 24560 1 1 62 SER N N -0.990 -7.776 12.502 1.00 . A A . 62 SER N 1 1
20 24561 1 1 62 SER O O 0.655 -5.838 11.234 1.00 . A A . 62 SER O 1 1
20 24562 1 1 62 SER OG O 0.043 -7.662 15.038 1.00 . A A . 62 SER OG 1 1
20 24563 1 1 63 LYS C C 0.801 -2.901 10.878 1.00 . A A . 63 LYS C 1 1
20 24564 1 1 63 LYS CA C -0.624 -3.435 10.757 1.00 . A A . 63 LYS CA 1 1
20 24565 1 1 63 LYS CB C -1.644 -2.293 10.685 1.00 . A A . 63 LYS CB 1 1
20 24566 1 1 63 LYS CD C -3.862 -1.591 9.696 1.00 . A A . 63 LYS CD 1 1
20 24567 1 1 63 LYS CE C -4.329 -0.688 10.826 1.00 . A A . 63 LYS CE 1 1
20 24568 1 1 63 LYS CG C -3.010 -2.750 10.196 1.00 . A A . 63 LYS CG 1 1
20 24569 1 1 63 LYS H H -1.623 -4.127 12.499 1.00 . A A . 63 LYS H 1 1
20 24570 1 1 63 LYS HA H -0.686 -4.000 9.837 1.00 . A A . 63 LYS HA 1 1
20 24571 1 1 63 LYS HB2 H -1.760 -1.860 11.668 1.00 . A A . 63 LYS HB2 1 1
20 24572 1 1 63 LYS HB3 H -1.276 -1.535 10.007 1.00 . A A . 63 LYS HB3 1 1
20 24573 1 1 63 LYS HD2 H -3.277 -1.005 9.004 1.00 . A A . 63 LYS HD2 1 1
20 24574 1 1 63 LYS HD3 H -4.727 -1.991 9.186 1.00 . A A . 63 LYS HD3 1 1
20 24575 1 1 63 LYS HE2 H -4.913 -1.272 11.522 1.00 . A A . 63 LYS HE2 1 1
20 24576 1 1 63 LYS HE3 H -3.463 -0.286 11.331 1.00 . A A . 63 LYS HE3 1 1
20 24577 1 1 63 LYS HG2 H -2.874 -3.453 9.388 1.00 . A A . 63 LYS HG2 1 1
20 24578 1 1 63 LYS HG3 H -3.525 -3.236 11.011 1.00 . A A . 63 LYS HG3 1 1
20 24579 1 1 63 LYS HZ1 H -5.900 0.077 9.667 1.00 . A A . 63 LYS HZ1 1 1
20 24580 1 1 63 LYS HZ2 H -4.569 1.130 9.810 1.00 . A A . 63 LYS HZ2 1 1
20 24581 1 1 63 LYS HZ3 H -5.630 0.917 11.113 1.00 . A A . 63 LYS HZ3 1 1
20 24582 1 1 63 LYS N N -0.931 -4.364 11.845 1.00 . A A . 63 LYS N 1 1
20 24583 1 1 63 LYS NZ N -5.162 0.437 10.320 1.00 . A A . 63 LYS NZ 1 1
20 24584 1 1 63 LYS O O 1.354 -2.363 9.923 1.00 . A A . 63 LYS O 1 1
20 24585 1 1 64 LYS C C 3.659 -3.678 11.331 1.00 . A A . 64 LYS C 1 1
20 24586 1 1 64 LYS CA C 2.802 -2.820 12.271 1.00 . A A . 64 LYS CA 1 1
20 24587 1 1 64 LYS CB C 3.148 -3.131 13.731 1.00 . A A . 64 LYS CB 1 1
20 24588 1 1 64 LYS CD C 4.889 -3.412 15.506 1.00 . A A . 64 LYS CD 1 1
20 24589 1 1 64 LYS CE C 6.353 -3.253 15.876 1.00 . A A . 64 LYS CE 1 1
20 24590 1 1 64 LYS CG C 4.609 -2.932 14.092 1.00 . A A . 64 LYS CG 1 1
20 24591 1 1 64 LYS H H 0.833 -3.369 12.815 1.00 . A A . 64 LYS H 1 1
20 24592 1 1 64 LYS HA H 2.994 -1.776 12.075 1.00 . A A . 64 LYS HA 1 1
20 24593 1 1 64 LYS HB2 H 2.558 -2.491 14.367 1.00 . A A . 64 LYS HB2 1 1
20 24594 1 1 64 LYS HB3 H 2.887 -4.160 13.936 1.00 . A A . 64 LYS HB3 1 1
20 24595 1 1 64 LYS HD2 H 4.291 -2.834 16.196 1.00 . A A . 64 LYS HD2 1 1
20 24596 1 1 64 LYS HD3 H 4.619 -4.455 15.581 1.00 . A A . 64 LYS HD3 1 1
20 24597 1 1 64 LYS HE2 H 6.956 -3.756 15.133 1.00 . A A . 64 LYS HE2 1 1
20 24598 1 1 64 LYS HE3 H 6.597 -2.201 15.885 1.00 . A A . 64 LYS HE3 1 1
20 24599 1 1 64 LYS HG2 H 5.221 -3.495 13.401 1.00 . A A . 64 LYS HG2 1 1
20 24600 1 1 64 LYS HG3 H 4.850 -1.882 14.020 1.00 . A A . 64 LYS HG3 1 1
20 24601 1 1 64 LYS HZ1 H 6.437 -4.855 17.214 1.00 . A A . 64 LYS HZ1 1 1
20 24602 1 1 64 LYS HZ2 H 6.070 -3.367 17.942 1.00 . A A . 64 LYS HZ2 1 1
20 24603 1 1 64 LYS HZ3 H 7.658 -3.698 17.449 1.00 . A A . 64 LYS HZ3 1 1
20 24604 1 1 64 LYS N N 1.385 -3.077 12.055 1.00 . A A . 64 LYS N 1 1
20 24605 1 1 64 LYS NZ N 6.651 -3.833 17.212 1.00 . A A . 64 LYS NZ 1 1
20 24606 1 1 64 LYS O O 4.743 -3.271 10.906 1.00 . A A . 64 LYS O 1 1
20 24607 1 1 65 ARG C C 3.279 -5.901 8.763 1.00 . A A . 65 ARG C 1 1
20 24608 1 1 65 ARG CA C 3.889 -5.805 10.159 1.00 . A A . 65 ARG CA 1 1
20 24609 1 1 65 ARG CB C 3.903 -7.193 10.795 1.00 . A A . 65 ARG CB 1 1
20 24610 1 1 65 ARG CD C 4.769 -8.696 12.594 1.00 . A A . 65 ARG CD 1 1
20 24611 1 1 65 ARG CG C 4.627 -7.259 12.129 1.00 . A A . 65 ARG CG 1 1
20 24612 1 1 65 ARG CZ C 5.203 -10.774 11.326 1.00 . A A . 65 ARG CZ 1 1
20 24613 1 1 65 ARG H H 2.262 -5.112 11.321 1.00 . A A . 65 ARG H 1 1
20 24614 1 1 65 ARG HA H 4.906 -5.452 10.071 1.00 . A A . 65 ARG HA 1 1
20 24615 1 1 65 ARG HB2 H 2.883 -7.511 10.952 1.00 . A A . 65 ARG HB2 1 1
20 24616 1 1 65 ARG HB3 H 4.383 -7.882 10.116 1.00 . A A . 65 ARG HB3 1 1
20 24617 1 1 65 ARG HD2 H 5.301 -8.708 13.534 1.00 . A A . 65 ARG HD2 1 1
20 24618 1 1 65 ARG HD3 H 3.783 -9.116 12.732 1.00 . A A . 65 ARG HD3 1 1
20 24619 1 1 65 ARG HE H 6.269 -9.076 11.166 1.00 . A A . 65 ARG HE 1 1
20 24620 1 1 65 ARG HG2 H 5.612 -6.826 12.019 1.00 . A A . 65 ARG HG2 1 1
20 24621 1 1 65 ARG HG3 H 4.064 -6.703 12.864 1.00 . A A . 65 ARG HG3 1 1
20 24622 1 1 65 ARG HH11 H 3.574 -10.851 12.540 1.00 . A A . 65 ARG HH11 1 1
20 24623 1 1 65 ARG HH12 H 3.932 -12.319 11.677 1.00 . A A . 65 ARG HH12 1 1
20 24624 1 1 65 ARG HH21 H 6.720 -10.987 9.989 1.00 . A A . 65 ARG HH21 1 1
20 24625 1 1 65 ARG HH22 H 5.727 -12.399 10.222 1.00 . A A . 65 ARG HH22 1 1
20 24626 1 1 65 ARG N N 3.157 -4.864 10.999 1.00 . A A . 65 ARG N 1 1
20 24627 1 1 65 ARG NE N 5.502 -9.507 11.622 1.00 . A A . 65 ARG NE 1 1
20 24628 1 1 65 ARG NH1 N 4.154 -11.361 11.891 1.00 . A A . 65 ARG NH1 1 1
20 24629 1 1 65 ARG NH2 N 5.940 -11.440 10.442 1.00 . A A . 65 ARG NH2 1 1
20 24630 1 1 65 ARG O O 3.763 -6.656 7.919 1.00 . A A . 65 ARG O 1 1
20 24631 1 1 66 VAL C C 2.354 -4.295 6.234 1.00 . A A . 66 VAL C 1 1
20 24632 1 1 66 VAL CA C 1.566 -5.149 7.221 1.00 . A A . 66 VAL CA 1 1
20 24633 1 1 66 VAL CB C 0.105 -4.646 7.320 1.00 . A A . 66 VAL CB 1 1
20 24634 1 1 66 VAL CG1 C -0.515 -4.470 5.943 1.00 . A A . 66 VAL CG1 1 1
20 24635 1 1 66 VAL CG2 C -0.730 -5.614 8.144 1.00 . A A . 66 VAL CG2 1 1
20 24636 1 1 66 VAL H H 1.881 -4.555 9.227 1.00 . A A . 66 VAL H 1 1
20 24637 1 1 66 VAL HA H 1.550 -6.168 6.862 1.00 . A A . 66 VAL HA 1 1
20 24638 1 1 66 VAL HB H 0.105 -3.687 7.819 1.00 . A A . 66 VAL HB 1 1
20 24639 1 1 66 VAL HG11 H 0.053 -3.741 5.383 1.00 . A A . 66 VAL HG11 1 1
20 24640 1 1 66 VAL HG12 H -1.534 -4.128 6.049 1.00 . A A . 66 VAL HG12 1 1
20 24641 1 1 66 VAL HG13 H -0.505 -5.415 5.419 1.00 . A A . 66 VAL HG13 1 1
20 24642 1 1 66 VAL HG21 H -1.742 -5.241 8.218 1.00 . A A . 66 VAL HG21 1 1
20 24643 1 1 66 VAL HG22 H -0.305 -5.708 9.131 1.00 . A A . 66 VAL HG22 1 1
20 24644 1 1 66 VAL HG23 H -0.738 -6.580 7.661 1.00 . A A . 66 VAL HG23 1 1
20 24645 1 1 66 VAL N N 2.221 -5.144 8.522 1.00 . A A . 66 VAL N 1 1
20 24646 1 1 66 VAL O O 2.890 -3.247 6.595 1.00 . A A . 66 VAL O 1 1
20 24647 1 1 67 ASN C C 2.402 -2.932 3.360 1.00 . A A . 67 ASN C 1 1
20 24648 1 1 67 ASN CA C 3.210 -4.056 3.980 1.00 . A A . 67 ASN CA 1 1
20 24649 1 1 67 ASN CB C 3.680 -5.017 2.885 1.00 . A A . 67 ASN CB 1 1
20 24650 1 1 67 ASN CG C 4.774 -5.950 3.358 1.00 . A A . 67 ASN CG 1 1
20 24651 1 1 67 ASN H H 1.960 -5.578 4.751 1.00 . A A . 67 ASN H 1 1
20 24652 1 1 67 ASN HA H 4.075 -3.629 4.464 1.00 . A A . 67 ASN HA 1 1
20 24653 1 1 67 ASN HB2 H 2.843 -5.615 2.556 1.00 . A A . 67 ASN HB2 1 1
20 24654 1 1 67 ASN HB3 H 4.057 -4.444 2.050 1.00 . A A . 67 ASN HB3 1 1
20 24655 1 1 67 ASN HD21 H 6.162 -4.660 2.769 1.00 . A A . 67 ASN HD21 1 1
20 24656 1 1 67 ASN HD22 H 6.752 -6.118 3.483 1.00 . A A . 67 ASN HD22 1 1
20 24657 1 1 67 ASN N N 2.439 -4.754 4.995 1.00 . A A . 67 ASN N 1 1
20 24658 1 1 67 ASN ND2 N 6.019 -5.534 3.187 1.00 . A A . 67 ASN ND2 1 1
20 24659 1 1 67 ASN O O 1.643 -3.149 2.415 1.00 . A A . 67 ASN O 1 1
20 24660 1 1 67 ASN OD1 O 4.504 -7.036 3.866 1.00 . A A . 67 ASN OD1 1 1
20 24661 1 1 68 PHE C C 2.857 -0.058 2.203 1.00 . A A . 68 PHE C 1 1
20 24662 1 1 68 PHE CA C 1.950 -0.555 3.317 1.00 . A A . 68 PHE CA 1 1
20 24663 1 1 68 PHE CB C 1.729 0.544 4.358 1.00 . A A . 68 PHE CB 1 1
20 24664 1 1 68 PHE CD1 C -0.656 0.535 5.125 1.00 . A A . 68 PHE CD1 1 1
20 24665 1 1 68 PHE CD2 C 0.995 -0.412 6.561 1.00 . A A . 68 PHE CD2 1 1
20 24666 1 1 68 PHE CE1 C -1.636 0.237 6.052 1.00 . A A . 68 PHE CE1 1 1
20 24667 1 1 68 PHE CE2 C 0.020 -0.711 7.491 1.00 . A A . 68 PHE CE2 1 1
20 24668 1 1 68 PHE CG C 0.668 0.214 5.368 1.00 . A A . 68 PHE CG 1 1
20 24669 1 1 68 PHE CZ C -1.297 -0.386 7.237 1.00 . A A . 68 PHE CZ 1 1
20 24670 1 1 68 PHE H H 3.034 -1.657 4.758 1.00 . A A . 68 PHE H 1 1
20 24671 1 1 68 PHE HA H 0.997 -0.837 2.890 1.00 . A A . 68 PHE HA 1 1
20 24672 1 1 68 PHE HB2 H 2.651 0.714 4.891 1.00 . A A . 68 PHE HB2 1 1
20 24673 1 1 68 PHE HB3 H 1.437 1.454 3.853 1.00 . A A . 68 PHE HB3 1 1
20 24674 1 1 68 PHE HD1 H -0.924 1.022 4.200 1.00 . A A . 68 PHE HD1 1 1
20 24675 1 1 68 PHE HD2 H 2.026 -0.667 6.759 1.00 . A A . 68 PHE HD2 1 1
20 24676 1 1 68 PHE HE1 H -2.666 0.491 5.850 1.00 . A A . 68 PHE HE1 1 1
20 24677 1 1 68 PHE HE2 H 0.287 -1.199 8.417 1.00 . A A . 68 PHE HE2 1 1
20 24678 1 1 68 PHE HZ H -2.061 -0.620 7.964 1.00 . A A . 68 PHE HZ 1 1
20 24679 1 1 68 PHE N N 2.534 -1.740 3.918 1.00 . A A . 68 PHE N 1 1
20 24680 1 1 68 PHE O O 3.852 0.621 2.455 1.00 . A A . 68 PHE O 1 1
20 24681 1 1 69 VAL C C 2.536 0.500 -1.292 1.00 . A A . 69 VAL C 1 1
20 24682 1 1 69 VAL CA C 3.363 -0.112 -0.172 1.00 . A A . 69 VAL CA 1 1
20 24683 1 1 69 VAL CB C 4.088 -1.367 -0.711 1.00 . A A . 69 VAL CB 1 1
20 24684 1 1 69 VAL CG1 C 5.072 -1.909 0.315 1.00 . A A . 69 VAL CG1 1 1
20 24685 1 1 69 VAL CG2 C 3.080 -2.440 -1.110 1.00 . A A . 69 VAL CG2 1 1
20 24686 1 1 69 VAL H H 1.692 -0.933 0.839 1.00 . A A . 69 VAL H 1 1
20 24687 1 1 69 VAL HA H 4.110 0.602 0.145 1.00 . A A . 69 VAL HA 1 1
20 24688 1 1 69 VAL HB H 4.646 -1.084 -1.593 1.00 . A A . 69 VAL HB 1 1
20 24689 1 1 69 VAL HG11 H 4.538 -2.191 1.212 1.00 . A A . 69 VAL HG11 1 1
20 24690 1 1 69 VAL HG12 H 5.799 -1.148 0.556 1.00 . A A . 69 VAL HG12 1 1
20 24691 1 1 69 VAL HG13 H 5.578 -2.774 -0.090 1.00 . A A . 69 VAL HG13 1 1
20 24692 1 1 69 VAL HG21 H 3.604 -3.304 -1.489 1.00 . A A . 69 VAL HG21 1 1
20 24693 1 1 69 VAL HG22 H 2.426 -2.052 -1.877 1.00 . A A . 69 VAL HG22 1 1
20 24694 1 1 69 VAL HG23 H 2.494 -2.723 -0.248 1.00 . A A . 69 VAL HG23 1 1
20 24695 1 1 69 VAL N N 2.528 -0.432 0.977 1.00 . A A . 69 VAL N 1 1
20 24696 1 1 69 VAL O O 1.311 0.409 -1.287 1.00 . A A . 69 VAL O 1 1
20 24697 1 1 70 ILE C C 1.990 0.545 -4.267 1.00 . A A . 70 ILE C 1 1
20 24698 1 1 70 ILE CA C 2.550 1.680 -3.413 1.00 . A A . 70 ILE CA 1 1
20 24699 1 1 70 ILE CB C 3.536 2.519 -4.254 1.00 . A A . 70 ILE CB 1 1
20 24700 1 1 70 ILE CD1 C 5.323 4.326 -4.077 1.00 . A A . 70 ILE CD1 1 1
20 24701 1 1 70 ILE CG1 C 4.193 3.595 -3.386 1.00 . A A . 70 ILE CG1 1 1
20 24702 1 1 70 ILE CG2 C 2.821 3.151 -5.441 1.00 . A A . 70 ILE CG2 1 1
20 24703 1 1 70 ILE H H 4.182 1.210 -2.159 1.00 . A A . 70 ILE H 1 1
20 24704 1 1 70 ILE HA H 1.743 2.317 -3.081 1.00 . A A . 70 ILE HA 1 1
20 24705 1 1 70 ILE HB H 4.299 1.858 -4.634 1.00 . A A . 70 ILE HB 1 1
20 24706 1 1 70 ILE HD11 H 4.945 4.828 -4.955 1.00 . A A . 70 ILE HD11 1 1
20 24707 1 1 70 ILE HD12 H 6.087 3.618 -4.366 1.00 . A A . 70 ILE HD12 1 1
20 24708 1 1 70 ILE HD13 H 5.745 5.056 -3.401 1.00 . A A . 70 ILE HD13 1 1
20 24709 1 1 70 ILE HG12 H 3.447 4.326 -3.108 1.00 . A A . 70 ILE HG12 1 1
20 24710 1 1 70 ILE HG13 H 4.590 3.136 -2.493 1.00 . A A . 70 ILE HG13 1 1
20 24711 1 1 70 ILE HG21 H 2.398 2.374 -6.062 1.00 . A A . 70 ILE HG21 1 1
20 24712 1 1 70 ILE HG22 H 3.526 3.730 -6.018 1.00 . A A . 70 ILE HG22 1 1
20 24713 1 1 70 ILE HG23 H 2.032 3.796 -5.084 1.00 . A A . 70 ILE HG23 1 1
20 24714 1 1 70 ILE N N 3.212 1.125 -2.242 1.00 . A A . 70 ILE N 1 1
20 24715 1 1 70 ILE O O 2.707 -0.401 -4.596 1.00 . A A . 70 ILE O 1 1
20 24716 1 1 71 SER C C 0.262 -0.236 -6.869 1.00 . A A . 71 SER C 1 1
20 24717 1 1 71 SER CA C 0.070 -0.434 -5.367 1.00 . A A . 71 SER CA 1 1
20 24718 1 1 71 SER CB C -1.421 -0.508 -5.023 1.00 . A A . 71 SER CB 1 1
20 24719 1 1 71 SER H H 0.196 1.421 -4.355 1.00 . A A . 71 SER H 1 1
20 24720 1 1 71 SER HA H 0.537 -1.366 -5.082 1.00 . A A . 71 SER HA 1 1
20 24721 1 1 71 SER HB2 H -1.535 -0.688 -3.965 1.00 . A A . 71 SER HB2 1 1
20 24722 1 1 71 SER HB3 H -1.892 0.429 -5.281 1.00 . A A . 71 SER HB3 1 1
20 24723 1 1 71 SER HG H -2.083 -1.332 -6.670 1.00 . A A . 71 SER HG 1 1
20 24724 1 1 71 SER N N 0.715 0.628 -4.611 1.00 . A A . 71 SER N 1 1
20 24725 1 1 71 SER O O -0.523 0.453 -7.524 1.00 . A A . 71 SER O 1 1
20 24726 1 1 71 SER OG O -2.065 -1.554 -5.734 1.00 . A A . 71 SER OG 1 1
20 24727 1 1 72 ASP C C 0.821 -1.944 -9.512 1.00 . A A . 72 ASP C 1 1
20 24728 1 1 72 ASP CA C 1.567 -0.797 -8.841 1.00 . A A . 72 ASP CA 1 1
20 24729 1 1 72 ASP CB C 3.072 -0.870 -9.149 1.00 . A A . 72 ASP CB 1 1
20 24730 1 1 72 ASP CG C 3.746 -2.115 -8.596 1.00 . A A . 72 ASP CG 1 1
20 24731 1 1 72 ASP H H 1.956 -1.299 -6.820 1.00 . A A . 72 ASP H 1 1
20 24732 1 1 72 ASP HA H 1.175 0.137 -9.221 1.00 . A A . 72 ASP HA 1 1
20 24733 1 1 72 ASP HB2 H 3.213 -0.860 -10.219 1.00 . A A . 72 ASP HB2 1 1
20 24734 1 1 72 ASP HB3 H 3.560 -0.003 -8.723 1.00 . A A . 72 ASP HB3 1 1
20 24735 1 1 72 ASP N N 1.322 -0.826 -7.406 1.00 . A A . 72 ASP N 1 1
20 24736 1 1 72 ASP O O 1.108 -3.115 -9.274 1.00 . A A . 72 ASP O 1 1
20 24737 1 1 72 ASP OD1 O 4.133 -2.108 -7.407 1.00 . A A . 72 ASP OD1 1 1
20 24738 1 1 72 ASP OD2 O 3.901 -3.101 -9.350 1.00 . A A . 72 ASP OD2 1 1
20 24739 1 1 73 GLN C C -1.832 -1.974 -12.068 1.00 . A A . 73 GLN C 1 1
20 24740 1 1 73 GLN CA C -0.998 -2.610 -10.970 1.00 . A A . 73 GLN CA 1 1
20 24741 1 1 73 GLN CB C -1.919 -3.254 -9.933 1.00 . A A . 73 GLN CB 1 1
20 24742 1 1 73 GLN CD C -3.654 -5.010 -9.437 1.00 . A A . 73 GLN CD 1 1
20 24743 1 1 73 GLN CG C -2.615 -4.514 -10.420 1.00 . A A . 73 GLN CG 1 1
20 24744 1 1 73 GLN H H -0.322 -0.657 -10.518 1.00 . A A . 73 GLN H 1 1
20 24745 1 1 73 GLN HA H -0.357 -3.366 -11.399 1.00 . A A . 73 GLN HA 1 1
20 24746 1 1 73 GLN HB2 H -1.336 -3.508 -9.061 1.00 . A A . 73 GLN HB2 1 1
20 24747 1 1 73 GLN HB3 H -2.677 -2.536 -9.651 1.00 . A A . 73 GLN HB3 1 1
20 24748 1 1 73 GLN HE21 H -4.690 -5.833 -10.917 1.00 . A A . 73 GLN HE21 1 1
20 24749 1 1 73 GLN HE22 H -5.355 -6.030 -9.330 1.00 . A A . 73 GLN HE22 1 1
20 24750 1 1 73 GLN HG2 H -3.102 -4.303 -11.360 1.00 . A A . 73 GLN HG2 1 1
20 24751 1 1 73 GLN HG3 H -1.875 -5.287 -10.563 1.00 . A A . 73 GLN HG3 1 1
20 24752 1 1 73 GLN N N -0.161 -1.605 -10.332 1.00 . A A . 73 GLN N 1 1
20 24753 1 1 73 GLN NE2 N -4.667 -5.691 -9.945 1.00 . A A . 73 GLN NE2 1 1
20 24754 1 1 73 GLN O O -1.929 -2.491 -13.182 1.00 . A A . 73 GLN O 1 1
20 24755 1 1 73 GLN OE1 O -3.547 -4.787 -8.231 1.00 . A A . 73 GLN OE1 1 1
20 24756 1 1 74 LEU C C -2.578 1.179 -13.082 1.00 . A A . 74 LEU C 1 1
20 24757 1 1 74 LEU CA C -3.269 -0.116 -12.677 1.00 . A A . 74 LEU CA 1 1
20 24758 1 1 74 LEU CB C -4.630 0.177 -12.040 1.00 . A A . 74 LEU CB 1 1
20 24759 1 1 74 LEU CD1 C -6.014 0.060 -14.136 1.00 . A A . 74 LEU CD1 1 1
20 24760 1 1 74 LEU CD2 C -6.870 1.288 -12.128 1.00 . A A . 74 LEU CD2 1 1
20 24761 1 1 74 LEU CG C -5.634 0.911 -12.932 1.00 . A A . 74 LEU CG 1 1
20 24762 1 1 74 LEU H H -2.320 -0.488 -10.834 1.00 . A A . 74 LEU H 1 1
20 24763 1 1 74 LEU HA H -3.410 -0.732 -13.551 1.00 . A A . 74 LEU HA 1 1
20 24764 1 1 74 LEU HB2 H -5.069 -0.762 -11.738 1.00 . A A . 74 LEU HB2 1 1
20 24765 1 1 74 LEU HB3 H -4.466 0.776 -11.156 1.00 . A A . 74 LEU HB3 1 1
20 24766 1 1 74 LEU HD11 H -6.729 0.597 -14.743 1.00 . A A . 74 LEU HD11 1 1
20 24767 1 1 74 LEU HD12 H -6.454 -0.867 -13.799 1.00 . A A . 74 LEU HD12 1 1
20 24768 1 1 74 LEU HD13 H -5.131 -0.150 -14.721 1.00 . A A . 74 LEU HD13 1 1
20 24769 1 1 74 LEU HD21 H -6.588 1.953 -11.324 1.00 . A A . 74 LEU HD21 1 1
20 24770 1 1 74 LEU HD22 H -7.317 0.397 -11.715 1.00 . A A . 74 LEU HD22 1 1
20 24771 1 1 74 LEU HD23 H -7.582 1.781 -12.774 1.00 . A A . 74 LEU HD23 1 1
20 24772 1 1 74 LEU HG H -5.182 1.821 -13.296 1.00 . A A . 74 LEU HG 1 1
20 24773 1 1 74 LEU N N -2.437 -0.846 -11.739 1.00 . A A . 74 LEU N 1 1
20 24774 1 1 74 LEU O O -2.303 2.031 -12.239 1.00 . A A . 74 LEU O 1 1
20 24775 1 1 75 GLU C C -2.337 3.055 -16.071 1.00 . A A . 75 GLU C 1 1
20 24776 1 1 75 GLU CA C -1.590 2.484 -14.872 1.00 . A A . 75 GLU CA 1 1
20 24777 1 1 75 GLU CB C -0.147 2.102 -15.241 1.00 . A A . 75 GLU CB 1 1
20 24778 1 1 75 GLU CD C 0.707 3.714 -17.006 1.00 . A A . 75 GLU CD 1 1
20 24779 1 1 75 GLU CG C 0.773 3.277 -15.556 1.00 . A A . 75 GLU CG 1 1
20 24780 1 1 75 GLU H H -2.541 0.597 -14.995 1.00 . A A . 75 GLU H 1 1
20 24781 1 1 75 GLU HA H -1.570 3.226 -14.087 1.00 . A A . 75 GLU HA 1 1
20 24782 1 1 75 GLU HB2 H 0.284 1.555 -14.417 1.00 . A A . 75 GLU HB2 1 1
20 24783 1 1 75 GLU HB3 H -0.175 1.458 -16.108 1.00 . A A . 75 GLU HB3 1 1
20 24784 1 1 75 GLU HG2 H 0.494 4.113 -14.932 1.00 . A A . 75 GLU HG2 1 1
20 24785 1 1 75 GLU HG3 H 1.790 2.988 -15.330 1.00 . A A . 75 GLU HG3 1 1
20 24786 1 1 75 GLU N N -2.285 1.311 -14.366 1.00 . A A . 75 GLU N 1 1
20 24787 1 1 75 GLU O O -2.713 4.229 -16.085 1.00 . A A . 75 GLU O 1 1
20 24788 1 1 75 GLU OE1 O 1.247 2.996 -17.870 1.00 . A A . 75 GLU OE1 1 1
20 24789 1 1 75 GLU OE2 O 0.133 4.784 -17.288 1.00 . A A . 75 GLU OE2 1 1
20 24790 1 1 76 HIS C C -4.734 2.919 -18.037 1.00 . A A . 76 HIS C 1 1
20 24791 1 1 76 HIS CA C -3.260 2.632 -18.278 1.00 . A A . 76 HIS CA 1 1
20 24792 1 1 76 HIS CB C -3.103 1.584 -19.375 1.00 . A A . 76 HIS CB 1 1
20 24793 1 1 76 HIS CD2 C -0.685 2.244 -20.024 1.00 . A A . 76 HIS CD2 1 1
20 24794 1 1 76 HIS CE1 C -0.874 2.058 -22.193 1.00 . A A . 76 HIS CE1 1 1
20 24795 1 1 76 HIS CG C -1.952 1.856 -20.288 1.00 . A A . 76 HIS CG 1 1
20 24796 1 1 76 HIS H H -2.330 1.263 -16.955 1.00 . A A . 76 HIS H 1 1
20 24797 1 1 76 HIS HA H -2.785 3.545 -18.603 1.00 . A A . 76 HIS HA 1 1
20 24798 1 1 76 HIS HB2 H -2.945 0.617 -18.921 1.00 . A A . 76 HIS HB2 1 1
20 24799 1 1 76 HIS HB3 H -4.004 1.556 -19.971 1.00 . A A . 76 HIS HB3 1 1
20 24800 1 1 76 HIS HD1 H -2.846 1.483 -22.163 1.00 . A A . 76 HIS HD1 1 1
20 24801 1 1 76 HIS HD2 H -0.264 2.425 -19.044 1.00 . A A . 76 HIS HD2 1 1
20 24802 1 1 76 HIS HE1 H -0.646 2.063 -23.250 1.00 . A A . 76 HIS HE1 1 1
20 24803 1 1 76 HIS HE2 H 0.802 2.871 -21.352 1.00 . A A . 76 HIS HE2 1 1
20 24804 1 1 76 HIS N N -2.590 2.205 -17.057 1.00 . A A . 76 HIS N 1 1
20 24805 1 1 76 HIS ND1 N -2.038 1.748 -21.656 1.00 . A A . 76 HIS ND1 1 1
20 24806 1 1 76 HIS NE2 N -0.032 2.368 -21.224 1.00 . A A . 76 HIS NE2 1 1
20 24807 1 1 76 HIS O O -5.368 2.312 -17.171 1.00 . A A . 76 HIS O 1 1
20 24808 1 1 77 HIS C C -7.571 3.220 -19.334 1.00 . A A . 77 HIS C 1 1
20 24809 1 1 77 HIS CA C -6.661 4.257 -18.688 1.00 . A A . 77 HIS CA 1 1
20 24810 1 1 77 HIS CB C -6.879 5.628 -19.335 1.00 . A A . 77 HIS CB 1 1
20 24811 1 1 77 HIS CD2 C -4.890 6.944 -18.303 1.00 . A A . 77 HIS CD2 1 1
20 24812 1 1 77 HIS CE1 C -6.000 8.688 -17.589 1.00 . A A . 77 HIS CE1 1 1
20 24813 1 1 77 HIS CG C -6.192 6.756 -18.621 1.00 . A A . 77 HIS CG 1 1
20 24814 1 1 77 HIS H H -4.708 4.270 -19.509 1.00 . A A . 77 HIS H 1 1
20 24815 1 1 77 HIS HA H -6.896 4.321 -17.636 1.00 . A A . 77 HIS HA 1 1
20 24816 1 1 77 HIS HB2 H -6.505 5.604 -20.349 1.00 . A A . 77 HIS HB2 1 1
20 24817 1 1 77 HIS HB3 H -7.937 5.844 -19.355 1.00 . A A . 77 HIS HB3 1 1
20 24818 1 1 77 HIS HD1 H -7.824 8.043 -18.264 1.00 . A A . 77 HIS HD1 1 1
20 24819 1 1 77 HIS HD2 H -4.075 6.268 -18.519 1.00 . A A . 77 HIS HD2 1 1
20 24820 1 1 77 HIS HE1 H -6.243 9.640 -17.140 1.00 . A A . 77 HIS HE1 1 1
20 24821 1 1 77 HIS HE2 H -3.957 8.651 -17.523 1.00 . A A . 77 HIS HE2 1 1
20 24822 1 1 77 HIS N N -5.269 3.849 -18.813 1.00 . A A . 77 HIS N 1 1
20 24823 1 1 77 HIS ND1 N -6.859 7.867 -18.160 1.00 . A A . 77 HIS ND1 1 1
20 24824 1 1 77 HIS NE2 N -4.795 8.153 -17.663 1.00 . A A . 77 HIS NE2 1 1
20 24825 1 1 77 HIS O O -7.448 2.929 -20.527 1.00 . A A . 77 HIS O 1 1
20 24826 1 1 78 HIS C C -10.473 1.415 -17.961 1.00 . A A . 78 HIS C 1 1
20 24827 1 1 78 HIS CA C -9.339 1.579 -18.974 1.00 . A A . 78 HIS CA 1 1
20 24828 1 1 78 HIS CB C -8.512 0.285 -19.073 1.00 . A A . 78 HIS CB 1 1
20 24829 1 1 78 HIS CD2 C -10.070 -1.704 -19.678 1.00 . A A . 78 HIS CD2 1 1
20 24830 1 1 78 HIS CE1 C -9.392 -2.025 -21.734 1.00 . A A . 78 HIS CE1 1 1
20 24831 1 1 78 HIS CG C -9.115 -0.783 -19.937 1.00 . A A . 78 HIS CG 1 1
20 24832 1 1 78 HIS H H -8.590 3.025 -17.630 1.00 . A A . 78 HIS H 1 1
20 24833 1 1 78 HIS HA H -9.750 1.825 -19.943 1.00 . A A . 78 HIS HA 1 1
20 24834 1 1 78 HIS HB2 H -7.540 0.524 -19.478 1.00 . A A . 78 HIS HB2 1 1
20 24835 1 1 78 HIS HB3 H -8.387 -0.123 -18.079 1.00 . A A . 78 HIS HB3 1 1
20 24836 1 1 78 HIS HD1 H -8.019 -0.503 -21.721 1.00 . A A . 78 HIS HD1 1 1
20 24837 1 1 78 HIS HD2 H -10.613 -1.819 -18.749 1.00 . A A . 78 HIS HD2 1 1
20 24838 1 1 78 HIS HE1 H -9.286 -2.427 -22.732 1.00 . A A . 78 HIS HE1 1 1
20 24839 1 1 78 HIS HE2 H -10.697 -3.339 -20.848 1.00 . A A . 78 HIS HE2 1 1
20 24840 1 1 78 HIS N N -8.479 2.672 -18.540 1.00 . A A . 78 HIS N 1 1
20 24841 1 1 78 HIS ND1 N -8.712 -1.013 -21.234 1.00 . A A . 78 HIS ND1 1 1
20 24842 1 1 78 HIS NE2 N -10.225 -2.466 -20.810 1.00 . A A . 78 HIS NE2 1 1
20 24843 1 1 78 HIS O O -10.278 1.686 -16.778 1.00 . A A . 78 HIS O 1 1
20 24844 1 1 79 HIS C C -12.472 -0.271 -16.481 1.00 . A A . 79 HIS C 1 1
20 24845 1 1 79 HIS CA C -12.794 0.793 -17.524 1.00 . A A . 79 HIS CA 1 1
20 24846 1 1 79 HIS CB C -14.048 0.390 -18.309 1.00 . A A . 79 HIS CB 1 1
20 24847 1 1 79 HIS CD2 C -14.174 2.515 -19.795 1.00 . A A . 79 HIS CD2 1 1
20 24848 1 1 79 HIS CE1 C -16.348 2.765 -19.813 1.00 . A A . 79 HIS CE1 1 1
20 24849 1 1 79 HIS CG C -14.702 1.520 -19.047 1.00 . A A . 79 HIS CG 1 1
20 24850 1 1 79 HIS H H -11.755 0.818 -19.387 1.00 . A A . 79 HIS H 1 1
20 24851 1 1 79 HIS HA H -12.983 1.727 -17.016 1.00 . A A . 79 HIS HA 1 1
20 24852 1 1 79 HIS HB2 H -13.780 -0.363 -19.033 1.00 . A A . 79 HIS HB2 1 1
20 24853 1 1 79 HIS HB3 H -14.774 -0.023 -17.622 1.00 . A A . 79 HIS HB3 1 1
20 24854 1 1 79 HIS HD1 H -16.738 1.134 -18.630 1.00 . A A . 79 HIS HD1 1 1
20 24855 1 1 79 HIS HD2 H -13.124 2.681 -19.990 1.00 . A A . 79 HIS HD2 1 1
20 24856 1 1 79 HIS HE1 H -17.337 3.149 -20.013 1.00 . A A . 79 HIS HE1 1 1
20 24857 1 1 79 HIS HE2 H -15.149 3.948 -20.985 1.00 . A A . 79 HIS HE2 1 1
20 24858 1 1 79 HIS N N -11.651 0.996 -18.421 1.00 . A A . 79 HIS N 1 1
20 24859 1 1 79 HIS ND1 N -16.066 1.705 -19.077 1.00 . A A . 79 HIS ND1 1 1
20 24860 1 1 79 HIS NE2 N -15.217 3.275 -20.260 1.00 . A A . 79 HIS NE2 1 1
20 24861 1 1 79 HIS O O -12.287 0.035 -15.305 1.00 . A A . 79 HIS O 1 1
20 24862 1 1 80 HIS C C -11.010 -3.498 -16.843 1.00 . A A . 80 HIS C 1 1
20 24863 1 1 80 HIS CA C -11.963 -2.610 -16.062 1.00 . A A . 80 HIS CA 1 1
20 24864 1 1 80 HIS CB C -13.138 -3.441 -15.532 1.00 . A A . 80 HIS CB 1 1
20 24865 1 1 80 HIS CD2 C -13.732 -2.208 -13.331 1.00 . A A . 80 HIS CD2 1 1
20 24866 1 1 80 HIS CE1 C -15.850 -1.834 -13.732 1.00 . A A . 80 HIS CE1 1 1
20 24867 1 1 80 HIS CG C -14.009 -2.720 -14.551 1.00 . A A . 80 HIS CG 1 1
20 24868 1 1 80 HIS H H -12.680 -1.719 -17.846 1.00 . A A . 80 HIS H 1 1
20 24869 1 1 80 HIS HA H -11.429 -2.177 -15.229 1.00 . A A . 80 HIS HA 1 1
20 24870 1 1 80 HIS HB2 H -13.758 -3.740 -16.364 1.00 . A A . 80 HIS HB2 1 1
20 24871 1 1 80 HIS HB3 H -12.750 -4.324 -15.046 1.00 . A A . 80 HIS HB3 1 1
20 24872 1 1 80 HIS HD1 H -15.856 -2.736 -15.578 1.00 . A A . 80 HIS HD1 1 1
20 24873 1 1 80 HIS HD2 H -12.775 -2.227 -12.831 1.00 . A A . 80 HIS HD2 1 1
20 24874 1 1 80 HIS HE1 H -16.875 -1.507 -13.625 1.00 . A A . 80 HIS HE1 1 1
20 24875 1 1 80 HIS HE2 H -14.964 -1.124 -12.020 1.00 . A A . 80 HIS HE2 1 1
20 24876 1 1 80 HIS N N -12.412 -1.519 -16.917 1.00 . A A . 80 HIS N 1 1
20 24877 1 1 80 HIS ND1 N -15.346 -2.471 -14.773 1.00 . A A . 80 HIS ND1 1 1
20 24878 1 1 80 HIS NE2 N -14.892 -1.665 -12.844 1.00 . A A . 80 HIS NE2 1 1
20 24879 1 1 80 HIS O O -9.795 -3.319 -16.786 1.00 . A A . 80 HIS O 1 1
20 24880 1 1 81 HIS C C -11.593 -5.528 -19.757 1.00 . A A . 81 HIS C 1 1
20 24881 1 1 81 HIS CA C -10.799 -5.283 -18.484 1.00 . A A . 81 HIS CA 1 1
20 24882 1 1 81 HIS CB C -10.431 -6.616 -17.820 1.00 . A A . 81 HIS CB 1 1
20 24883 1 1 81 HIS CD2 C -9.525 -6.370 -15.397 1.00 . A A . 81 HIS CD2 1 1
20 24884 1 1 81 HIS CE1 C -7.385 -6.323 -15.862 1.00 . A A . 81 HIS CE1 1 1
20 24885 1 1 81 HIS CG C -9.398 -6.489 -16.740 1.00 . A A . 81 HIS CG 1 1
20 24886 1 1 81 HIS H H -12.544 -4.568 -17.538 1.00 . A A . 81 HIS H 1 1
20 24887 1 1 81 HIS HA H -9.892 -4.753 -18.738 1.00 . A A . 81 HIS HA 1 1
20 24888 1 1 81 HIS HB2 H -11.318 -7.045 -17.379 1.00 . A A . 81 HIS HB2 1 1
20 24889 1 1 81 HIS HB3 H -10.047 -7.290 -18.570 1.00 . A A . 81 HIS HB3 1 1
20 24890 1 1 81 HIS HD1 H -7.626 -6.521 -17.887 1.00 . A A . 81 HIS HD1 1 1
20 24891 1 1 81 HIS HD2 H -10.452 -6.357 -14.840 1.00 . A A . 81 HIS HD2 1 1
20 24892 1 1 81 HIS HE1 H -6.312 -6.270 -15.757 1.00 . A A . 81 HIS HE1 1 1
20 24893 1 1 81 HIS HE2 H -8.043 -6.004 -13.947 1.00 . A A . 81 HIS HE2 1 1
20 24894 1 1 81 HIS N N -11.572 -4.437 -17.589 1.00 . A A . 81 HIS N 1 1
20 24895 1 1 81 HIS ND1 N -8.044 -6.457 -16.997 1.00 . A A . 81 HIS ND1 1 1
20 24896 1 1 81 HIS NE2 N -8.259 -6.267 -14.875 1.00 . A A . 81 HIS NE2 1 1
20 24897 1 1 81 HIS O O -11.351 -4.812 -20.749 1.00 . A A . 81 HIS O 1 1
20 24898 1 1 81 HIS OXT O -12.494 -6.389 -19.744 1.00 . A A . 81 HIS OXT 1 1
20 24899 2 2 1 ZN ZN ZN 13.762 11.983 -10.795 1.00 . B A . 150 ZN ZN 1 1
20 24900 3 2 1 ZN ZN ZN -4.363 -14.004 1.594 1.00 . C A . 200 ZN ZN 1 1
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