NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
373393 |
1dsq   |
cing | 4-filtered-FRED | STAR | entry | full | 102 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dsq
# This FRED archive file contains, for PDB entry <1dsq>:
#
# - 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_1dsq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dsq
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2368.06
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 $NUCLEIC_ACID_BINDING_PROTEIN_P14 A . 1 1
2 . 2 $ZINC_ION B . 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
stop_
save_
save_NUCLEIC_ACID_BINDING_PROTEIN_P14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NUCLEIC ACID BINDING PROTEIN P14"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KGPVCFSCGKTGHIKRDCKEE
_Entity.Number_of_monomers 21
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 LYS . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 CYS . 1 1
6 PHE . 1 1
7 SER . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 GLY . 1 1
13 HIS . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 GLU . 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
LYS 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
CYS 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
HIS 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
GLU 21 21 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_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 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
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 3 PRO HA . 29 PRO HA 1 1
1 1 2 1 1 4 VAL H . 30 VAL HN 1 1
2 1 1 1 1 4 VAL HA . 30 VAL HA 1 1
2 1 2 1 1 5 CYS H . 31 CYS- HN 1 1
3 1 1 1 1 5 CYS HA . 31 CYS- HA 1 1
3 1 2 1 1 6 PHE H . 32 PHE HN 1 1
4 1 1 1 1 6 PHE H . 32 PHE HN 1 1
4 1 2 1 1 7 SER H . 33 SER HN 1 1
5 1 1 1 1 7 SER H . 33 SER HN 1 1
5 1 2 1 1 8 CYS H . 34 CYS- HN 1 1
6 1 1 1 1 8 CYS H . 34 CYS- HN 1 1
6 1 2 1 1 9 GLY H . 35 GLY HN 1 1
7 1 1 1 1 9 GLY H . 35 GLY HN 1 1
7 1 2 1 1 10 LYS H . 36 LYS+ HN 1 1
8 1 1 1 1 10 LYS HA . 36 LYS+ HA 1 1
8 1 2 1 1 11 THR H . 37 THR HN 1 1
9 1 1 1 1 11 THR HA . 37 THR HA 1 1
9 1 2 1 1 12 GLY H . 38 GLY HN 1 1
10 1 1 1 1 12 GLY H . 38 GLY HN 1 1
10 1 2 1 1 13 HIS H . 39 HIS HN 1 1
11 1 1 1 1 13 HIS HA . 39 HIS HA 1 1
11 1 2 1 1 14 ILE H . 40 ILE HN 1 1
12 1 1 1 1 14 ILE HA . 40 ILE HA 1 1
12 1 2 1 1 15 LYS H . 41 LYS+ HN 1 1
13 1 1 1 1 15 LYS H . 41 LYS+ HN 1 1
13 1 2 1 1 16 ARG H . 42 ARG+ HN 1 1
14 1 1 1 1 16 ARG H . 42 ARG+ HN 1 1
14 1 2 1 1 17 ASP H . 43 ASP- HN 1 1
15 1 1 1 1 17 ASP H . 43 ASP- HN 1 1
15 1 2 1 1 18 CYS H . 44 CYSZ HN 1 1
16 1 1 1 1 18 CYS HA . 44 CYSZ HA 1 1
16 1 2 1 1 19 LYS H . 45 LYS+ HN 1 1
17 1 1 1 1 19 LYS HA . 45 LYS+ HA 1 1
17 1 2 1 1 20 GLU H . 46 GLU- HN 1 1
18 1 1 1 1 20 GLU H . 46 GLU- HN 1 1
18 1 2 1 1 21 GLU H . 47 GLU- HN 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 . . . . . . . 2.7 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 2.7 1 1
4 1 . . . . . . . 2.7 1 1
5 1 . . . . . . . 2.7 1 1
6 1 . . . . . . . 2.7 1 1
7 1 . . . . . . . 2.7 1 1
8 1 . . . . . . . 2.7 1 1
9 1 . . . . . . . 2.7 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 2.7 1 1
12 1 . . . . . . . 2.7 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 2.7 1 1
15 1 . . . . . . . 2.7 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 2.7 1 1
18 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_9_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
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 3 PRO HD3 . 29 PRO HD3 1 2
1 1 2 1 1 12 GLY H . 38 GLY HN 1 2
2 1 1 1 1 3 PRO HD3 . 29 PRO HD3 1 2
2 1 2 1 1 13 HIS H . 39 HIS HN 1 2
3 1 1 1 1 3 PRO QB . 29 PRO QB 1 2
3 1 2 1 1 4 VAL H . 30 VAL HN 1 2
4 1 1 1 1 4 VAL H . 30 VAL HN 1 2
4 1 2 1 1 4 VAL MG1 . 30 VAL QG1 1 2
5 1 1 1 1 4 VAL H . 30 VAL HN 1 2
5 1 2 1 1 4 VAL HB . 30 VAL HB 1 2
6 1 1 1 1 4 VAL MG2 . 30 VAL QG2 1 2
6 1 2 1 1 5 CYS H . 31 CYS- HN 1 2
7 1 1 1 1 4 VAL MG2 . 30 VAL QG2 1 2
7 1 2 1 1 9 GLY H . 35 GLY HN 1 2
8 1 1 1 1 4 VAL MG2 . 30 VAL QG2 1 2
8 1 2 1 1 9 GLY HA2 . 35 GLY HA1 1 2
9 1 1 1 1 4 VAL MG2 . 30 VAL QG2 1 2
9 1 2 1 1 10 LYS H . 36 LYS+ HN 1 2
10 1 1 1 1 4 VAL MG2 . 30 VAL QG2 1 2
10 1 2 1 1 11 THR MG . 37 THR QG2 1 2
11 1 1 1 1 4 VAL MG2 . 30 VAL QG2 1 2
11 1 2 1 1 11 THR HA . 37 THR HA 1 2
12 1 1 1 1 4 VAL HA . 30 VAL HA 1 2
12 1 2 1 1 11 THR HA . 37 THR HA 1 2
13 1 1 1 1 4 VAL HA . 30 VAL HA 1 2
13 1 2 1 1 12 GLY H . 38 GLY HN 1 2
14 1 1 1 1 4 VAL H . 30 VAL HN 1 2
14 1 2 1 1 14 ILE MG . 40 ILE QG2 1 2
15 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
15 1 2 1 1 5 CYS HB2 . 31 CYS- HB2 1 2
16 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
16 1 2 1 1 5 CYS HB3 . 31 CYS- HB3 1 2
17 1 1 1 1 5 CYS HA . 31 CYS- HA 1 2
17 1 2 1 1 7 SER H . 33 SER HN 1 2
18 1 1 1 1 5 CYS HB3 . 31 CYS- HB3 1 2
18 1 2 1 1 8 CYS H . 34 CYS- HN 1 2
19 1 1 1 1 5 CYS HB3 . 31 CYS- HB3 1 2
19 1 2 1 1 9 GLY H . 35 GLY HN 1 2
20 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
20 1 2 1 1 9 GLY HA2 . 35 GLY HA1 1 2
21 1 1 1 1 5 CYS HB3 . 31 CYS- HB3 1 2
21 1 2 1 1 10 LYS H . 36 LYS+ HN 1 2
22 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
22 1 2 1 1 11 THR HA . 37 THR HA 1 2
23 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
23 1 2 1 1 11 THR MG . 37 THR QG2 1 2
24 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
24 1 2 1 1 12 GLY H . 38 GLY HN 1 2
25 1 1 1 1 5 CYS H . 31 CYS- HN 1 2
25 1 2 1 1 13 HIS H . 39 HIS HN 1 2
26 1 1 1 1 5 CYS HB2 . 31 CYS- HB2 1 2
26 1 2 1 1 13 HIS HD2 . 39 HIS HD2 1 2
27 1 1 1 1 5 CYS HA . 31 CYS- HA 1 2
27 1 2 1 1 15 LYS H . 41 LYS+ HN 1 2
28 1 1 1 1 6 PHE H . 32 PHE HN 1 2
28 1 2 1 1 15 LYS QB . 41 LYS+ QB 1 2
29 1 1 1 1 6 PHE H . 32 PHE HN 1 2
29 1 2 1 1 15 LYS H . 41 LYS+ HN 1 2
30 1 1 1 1 7 SER H . 33 SER HN 1 2
30 1 2 1 1 9 GLY H . 35 GLY HN 1 2
31 1 1 1 1 7 SER H . 33 SER HN 1 2
31 1 2 1 1 15 LYS QB . 41 LYS+ QB 1 2
32 1 1 1 1 8 CYS H . 34 CYS- HN 1 2
32 1 2 1 1 8 CYS HB3 . 34 CYS- HB3 1 2
33 1 1 1 1 8 CYS HA . 34 CYS- HA 1 2
33 1 2 1 1 10 LYS H . 36 LYS+ HN 1 2
34 1 1 1 1 8 CYS H . 34 CYS- HN 1 2
34 1 2 1 1 10 LYS H . 36 LYS+ HN 1 2
35 1 1 1 1 8 CYS HB2 . 34 CYS- HB2 1 2
35 1 2 1 1 9 GLY H . 35 GLY HN 1 2
36 1 1 1 1 8 CYS HB3 . 34 CYS- HB3 1 2
36 1 2 1 1 9 GLY H . 35 GLY HN 1 2
37 1 1 1 1 8 CYS HB2 . 34 CYS- HB2 1 2
37 1 2 1 1 10 LYS H . 36 LYS+ HN 1 2
38 1 1 1 1 8 CYS HB3 . 34 CYS- HB3 1 2
38 1 2 1 1 10 LYS H . 36 LYS+ HN 1 2
39 1 1 1 1 9 GLY H . 35 GLY HN 1 2
39 1 2 1 1 9 GLY HA2 . 35 GLY HA1 1 2
40 1 1 1 1 10 LYS HA . 36 LYS+ HA 1 2
40 1 2 1 1 11 THR MG . 37 THR QG2 1 2
41 1 1 1 1 10 LYS HB3 . 36 LYS+ HB3 1 2
41 1 2 1 1 13 HIS HE1 . 39 HIS HE1 1 2
42 1 1 1 1 11 THR H . 37 THR HN 1 2
42 1 2 1 1 11 THR MG . 37 THR QG2 1 2
43 1 1 1 1 11 THR HA . 37 THR HA 1 2
43 1 2 1 1 13 HIS H . 39 HIS HN 1 2
44 1 1 1 1 13 HIS H . 39 HIS HN 1 2
44 1 2 1 1 13 HIS QB . 39 HIS QB 1 2
45 1 1 1 1 13 HIS QB . 39 HIS QB 1 2
45 1 2 1 1 14 ILE H . 40 ILE HN 1 2
46 1 1 1 1 13 HIS HD2 . 39 HIS HD2 1 2
46 1 2 1 1 17 ASP H . 43 ASP- HN 1 2
47 1 1 1 1 13 HIS QB . 39 HIS QB 1 2
47 1 2 1 1 17 ASP H . 43 ASP- HN 1 2
48 1 1 1 1 13 HIS HD2 . 39 HIS HD2 1 2
48 1 2 1 1 18 CYS HA . 44 CYSZ HA 1 2
49 1 1 1 1 13 HIS HD2 . 39 HIS HD2 1 2
49 1 2 1 1 18 CYS HB2 . 44 CYSZ HB2 1 2
50 1 1 1 1 13 HIS HD2 . 39 HIS HD2 1 2
50 1 2 1 1 18 CYS H . 44 CYSZ HN 1 2
51 1 1 1 1 14 ILE H . 40 ILE HN 1 2
51 1 2 1 1 14 ILE MD . 40 ILE QD1 1 2
52 1 1 1 1 14 ILE MG . 40 ILE QG2 1 2
52 1 2 1 1 15 LYS H . 41 LYS+ HN 1 2
53 1 1 1 1 14 ILE MG . 40 ILE QG2 1 2
53 1 2 1 1 16 ARG H . 42 ARG+ HN 1 2
54 1 1 1 1 14 ILE H . 40 ILE HN 1 2
54 1 2 1 1 17 ASP HB3 . 43 ASP- HB3 1 2
55 1 1 1 1 14 ILE MG . 40 ILE QG2 1 2
55 1 2 1 1 17 ASP H . 43 ASP- HN 1 2
56 1 1 1 1 14 ILE HB . 40 ILE HB 1 2
56 1 2 1 1 17 ASP H . 43 ASP- HN 1 2
57 1 1 1 1 16 ARG HA . 42 ARG+ HA 1 2
57 1 2 1 1 18 CYS H . 44 CYSZ HN 1 2
58 1 1 1 1 17 ASP H . 43 ASP- HN 1 2
58 1 2 1 1 17 ASP HB2 . 43 ASP- HB2 1 2
59 1 1 1 1 17 ASP HB3 . 43 ASP- HB3 1 2
59 1 2 1 1 18 CYS H . 44 CYSZ HN 1 2
60 1 1 1 1 18 CYS H . 44 CYSZ HN 1 2
60 1 2 1 1 18 CYS HB2 . 44 CYSZ HB2 1 2
61 1 1 1 1 18 CYS H . 44 CYSZ HN 1 2
61 1 2 1 1 18 CYS HB3 . 44 CYSZ HB3 1 2
62 1 1 1 1 18 CYS HA . 44 CYSZ HA 1 2
62 1 2 1 1 18 CYS HB2 . 44 CYSZ HB2 1 2
63 1 1 1 1 18 CYS HB2 . 44 CYSZ HB2 1 2
63 1 2 1 1 19 LYS H . 45 LYS+ HN 1 2
64 1 1 1 1 18 CYS HA . 44 CYSZ HA 1 2
64 1 2 1 1 20 GLU H . 46 GLU- HN 1 2
65 1 1 1 1 19 LYS H . 45 LYS+ HN 1 2
65 1 2 1 1 19 LYS QB . 45 LYS+ QB 1 2
66 1 1 1 1 20 GLU HG2 . 46 GLU- HG2 1 2
66 1 2 1 1 21 GLU H . 47 GLU- 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 . . . . . . . 5.0 1 2
2 1 . . . . . . . 5.0 1 2
3 1 . . . . . . . 3.9 1 2
4 1 . . . . . . . 3.8 1 2
5 1 . . . . . . . 2.7 1 2
6 1 . . . . . . . 3.8 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 5.5 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 5.0 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 2.7 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 5.0 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 3.3 1 2
20 1 . . . . . . . 5.0 1 2
21 1 . . . . . . . 3.3 1 2
22 1 . . . . . . . 3.3 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.0 1 2
25 1 . . . . . . . 5.0 1 2
26 1 . . . . . . . 5.0 1 2
27 1 . . . . . . . 3.3 1 2
28 1 . . . . . . . 3.3 1 2
29 1 . . . . . . . 5.0 1 2
30 1 . . . . . . . 3.3 1 2
31 1 . . . . . . . 3.9 1 2
32 1 . . . . . . . 3.3 1 2
33 1 . . . . . . . 5.0 1 2
34 1 . . . . . . . 5.0 1 2
35 1 . . . . . . . 5.0 1 2
36 1 . . . . . . . 5.0 1 2
37 1 . . . . . . . 5.0 1 2
38 1 . . . . . . . 5.0 1 2
39 1 . . . . . . . 2.7 1 2
40 1 . . . . . . . 3.8 1 2
41 1 . . . . . . . 3.3 1 2
42 1 . . . . . . . 3.8 1 2
43 1 . . . . . . . 5.0 1 2
44 1 . . . . . . . 3.9 1 2
45 1 . . . . . . . 3.3 1 2
46 1 . . . . . . . 5.0 1 2
47 1 . . . . . . . 5.6 1 2
48 1 . . . . . . . 3.3 1 2
49 1 . . . . . . . 3.3 1 2
50 1 . . . . . . . 3.3 1 2
51 1 . . . . . . . 3.2 1 2
52 1 . . . . . . . 3.8 1 2
53 1 . . . . . . . 3.8 1 2
54 1 . . . . . . . 3.3 1 2
55 1 . . . . . . . 3.8 1 2
56 1 . . . . . . . 5.0 1 2
57 1 . . . . . . . 5.0 1 2
58 1 . . . . . . . 2.7 1 2
59 1 . . . . . . . 5.0 1 2
60 1 . . . . . . . 2.7 1 2
61 1 . . . . . . . 2.7 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 5.0 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 3.9 1 2
66 1 . . . . . . . 3.3 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
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 N . 31 CYS- N 1 3
1 1 2 1 1 10 LYS O . 36 LYS+ O 1 3
2 1 1 1 1 5 CYS H . 31 CYS- HN 1 3
2 1 2 1 1 10 LYS O . 36 LYS+ O 1 3
3 1 1 1 1 5 CYS SG . 31 CYS- SG 1 3
3 1 2 1 1 7 SER N . 33 SER N 1 3
4 1 1 1 1 5 CYS SG . 31 CYS- SG 1 3
4 1 2 1 1 7 SER H . 33 SER HN 1 3
5 1 1 1 1 5 CYS SG . 31 CYS- SG 1 3
5 1 2 1 1 8 CYS N . 34 CYS- N 1 3
6 1 1 1 1 5 CYS SG . 31 CYS- SG 1 3
6 1 2 1 1 8 CYS H . 34 CYS- HN 1 3
7 1 1 1 1 5 CYS O . 31 CYS- O 1 3
7 1 2 1 1 9 GLY N . 35 GLY N 1 3
8 1 1 1 1 5 CYS O . 31 CYS- O 1 3
8 1 2 1 1 9 GLY H . 35 GLY HN 1 3
9 1 1 1 1 8 CYS SG . 34 CYS- SG 1 3
9 1 2 1 1 10 LYS N . 36 LYS+ N 1 3
10 1 1 1 1 8 CYS SG . 34 CYS- SG 1 3
10 1 2 1 1 10 LYS H . 36 LYS+ HN 1 3
11 1 1 1 1 3 PRO O . 29 PRO O 1 3
11 1 2 1 1 12 GLY N . 38 GLY N 1 3
12 1 1 1 1 3 PRO O . 29 PRO O 1 3
12 1 2 1 1 12 GLY H . 38 GLY HN 1 3
13 1 1 1 1 14 ILE N . 40 ILE N 1 3
13 1 2 1 1 17 ASP OD1 . 43 ASP- OD1 1 3
14 1 1 1 1 14 ILE H . 40 ILE HN 1 3
14 1 2 1 1 17 ASP OD1 . 43 ASP- OD1 1 3
15 1 1 1 1 14 ILE O . 40 ILE O 1 3
15 1 2 1 1 17 ASP N . 43 ASP- N 1 3
16 1 1 1 1 14 ILE O . 40 ILE O 1 3
16 1 2 1 1 17 ASP H . 43 ASP- HN 1 3
17 1 1 1 1 15 LYS O . 41 LYS+ O 1 3
17 1 2 1 1 18 CYS N . 44 CYSZ N 1 3
18 1 1 1 1 15 LYS O . 41 LYS+ O 1 3
18 1 2 1 1 18 CYS H . 44 CYSZ HN 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 . . . . . . 2.7 3.0 1 3
2 1 . . . . . . 1.8 2.0 1 3
3 1 . . . . . . 3.25 3.55 1 3
4 1 . . . . . . 2.25 2.55 1 3
5 1 . . . . . . 3.25 3.55 1 3
6 1 . . . . . . 2.25 2.55 1 3
7 1 . . . . . . 2.7 3.0 1 3
8 1 . . . . . . 1.8 2.0 1 3
9 1 . . . . . . 3.25 3.55 1 3
10 1 . . . . . . 2.25 2.55 1 3
11 1 . . . . . . 2.7 3.0 1 3
12 1 . . . . . . 1.8 2.0 1 3
13 1 . . . . . . 2.7 3.0 1 3
14 1 . . . . . . 1.8 2.0 1 3
15 1 . . . . . . 2.7 3.0 1 3
16 1 . . . . . . 1.8 2.0 1 3
17 1 . . . . . . 2.7 3.0 1 3
18 1 . . . . . . 1.8 2.0 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 LYS C C 0.999 1.151 -1.896 1.00 . A A . 27 LYS C 1 1
1 2 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.529 -1.237 -1.132 1.00 . A A . 27 LYS CB 1 1
1 4 1 1 1 LYS CD C 0.614 -2.525 -3.097 1.00 . A A . 27 LYS CD 1 1
1 5 1 1 1 LYS CE C -0.316 -3.721 -3.315 1.00 . A A . 27 LYS CE 1 1
1 6 1 1 1 LYS CG C 0.270 -1.791 -1.801 1.00 . A A . 27 LYS CG 1 1
1 7 1 1 1 LYS HA H 2.270 0.561 -0.275 1.00 . A A . 27 LYS HA 1 1
1 8 1 1 1 LYS HB2 H 2.373 -1.319 -1.816 1.00 . A A . 27 LYS HB2 1 1
1 9 1 1 1 LYS HB3 H 1.771 -1.834 -0.253 1.00 . A A . 27 LYS HB3 1 1
1 10 1 1 1 LYS HD2 H 0.535 -1.839 -3.941 1.00 . A A . 27 LYS HD2 1 1
1 11 1 1 1 LYS HD3 H 1.649 -2.868 -3.061 1.00 . A A . 27 LYS HD3 1 1
1 12 1 1 1 LYS HE2 H -0.540 -4.194 -2.360 1.00 . A A . 27 LYS HE2 1 1
1 13 1 1 1 LYS HE3 H -1.264 -3.379 -3.731 1.00 . A A . 27 LYS HE3 1 1
1 14 1 1 1 LYS HG2 H -0.241 -2.471 -1.118 1.00 . A A . 27 LYS HG2 1 1
1 15 1 1 1 LYS HG3 H -0.422 -0.976 -2.014 1.00 . A A . 27 LYS HG3 1 1
1 16 1 1 1 LYS HZ1 H 1.262 -4.451 -4.389 1.00 . A A . 27 LYS HZ1 1 1
1 17 1 1 1 LYS HZ2 H 0.268 -5.614 -3.817 1.00 . A A . 27 LYS HZ2 1 1
1 18 1 1 1 LYS HZ3 H -0.186 -4.710 -5.099 1.00 . A A . 27 LYS HZ3 1 1
1 19 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
1 20 1 1 1 LYS NZ N 0.308 -4.703 -4.229 1.00 . A A . 27 LYS NZ 1 1
1 21 1 1 1 LYS O O -0.149 1.216 -2.331 1.00 . A A . 27 LYS O 1 1
1 22 1 1 2 GLY C C 3.094 2.781 -4.378 1.00 . A A . 28 GLY C 1 1
1 23 1 1 2 GLY CA C 1.851 2.763 -3.486 1.00 . A A . 28 GLY CA 1 1
1 24 1 1 2 GLY H H 2.955 1.785 -2.014 1.00 . A A . 28 GLY H 1 1
1 25 1 1 2 GLY HA2 H 0.982 2.469 -4.073 1.00 . A A . 28 GLY HA2 1 1
1 26 1 1 2 GLY HA3 H 1.657 3.766 -3.106 1.00 . A A . 28 GLY HA3 1 1
1 27 1 1 2 GLY N N 2.023 1.843 -2.373 1.00 . A A . 28 GLY N 1 1
1 28 1 1 2 GLY O O 3.827 1.796 -4.449 1.00 . A A . 28 GLY O 1 1
1 29 1 1 3 PRO C C 5.729 4.301 -5.143 1.00 . A A . 29 PRO C 1 1
1 30 1 1 3 PRO CA C 4.439 4.102 -5.941 1.00 . A A . 29 PRO CA 1 1
1 31 1 1 3 PRO CB C 4.093 5.296 -6.817 1.00 . A A . 29 PRO CB 1 1
1 32 1 1 3 PRO CD C 2.451 5.131 -4.997 1.00 . A A . 29 PRO CD 1 1
1 33 1 1 3 PRO CG C 2.989 6.043 -6.087 1.00 . A A . 29 PRO CG 1 1
1 34 1 1 3 PRO HA H 4.577 3.273 -6.482 1.00 . A A . 29 PRO HA 1 1
1 35 1 1 3 PRO HB2 H 4.963 5.934 -6.968 1.00 . A A . 29 PRO HB2 1 1
1 36 1 1 3 PRO HB3 H 3.760 4.972 -7.803 1.00 . A A . 29 PRO HB3 1 1
1 37 1 1 3 PRO HD2 H 2.506 5.607 -4.018 1.00 . A A . 29 PRO HD2 1 1
1 38 1 1 3 PRO HD3 H 1.404 4.880 -5.171 1.00 . A A . 29 PRO HD3 1 1
1 39 1 1 3 PRO HG2 H 3.373 6.967 -5.655 1.00 . A A . 29 PRO HG2 1 1
1 40 1 1 3 PRO HG3 H 2.193 6.321 -6.779 1.00 . A A . 29 PRO HG3 1 1
1 41 1 1 3 PRO N N 3.297 3.942 -5.055 1.00 . A A . 29 PRO N 1 1
1 42 1 1 3 PRO O O 5.808 5.189 -4.296 1.00 . A A . 29 PRO O 1 1
1 43 1 1 4 VAL C C 8.950 4.394 -5.584 1.00 . A A . 30 VAL C 1 1
1 44 1 1 4 VAL CA C 7.990 3.531 -4.762 1.00 . A A . 30 VAL CA 1 1
1 45 1 1 4 VAL CB C 8.525 2.122 -4.504 1.00 . A A . 30 VAL CB 1 1
1 46 1 1 4 VAL CG1 C 8.738 1.367 -5.818 1.00 . A A . 30 VAL CG1 1 1
1 47 1 1 4 VAL CG2 C 9.815 2.167 -3.681 1.00 . A A . 30 VAL CG2 1 1
1 48 1 1 4 VAL H H 6.634 2.740 -6.132 1.00 . A A . 30 VAL H 1 1
1 49 1 1 4 VAL HA H 7.825 4.012 -3.798 1.00 . A A . 30 VAL HA 1 1
1 50 1 1 4 VAL HB H 7.778 1.580 -3.924 1.00 . A A . 30 VAL HB 1 1
1 51 1 1 4 VAL HG11 H 9.192 2.035 -6.551 1.00 . A A . 30 VAL HG11 1 1
1 52 1 1 4 VAL HG12 H 9.397 0.515 -5.645 1.00 . A A . 30 VAL HG12 1 1
1 53 1 1 4 VAL HG13 H 7.778 1.013 -6.194 1.00 . A A . 30 VAL HG13 1 1
1 54 1 1 4 VAL HG21 H 9.961 1.208 -3.183 1.00 . A A . 30 VAL HG21 1 1
1 55 1 1 4 VAL HG22 H 10.660 2.366 -4.342 1.00 . A A . 30 VAL HG22 1 1
1 56 1 1 4 VAL HG23 H 9.742 2.958 -2.935 1.00 . A A . 30 VAL HG23 1 1
1 57 1 1 4 VAL N N 6.708 3.459 -5.442 1.00 . A A . 30 VAL N 1 1
1 58 1 1 4 VAL O O 9.023 4.257 -6.804 1.00 . A A . 30 VAL O 1 1
1 59 1 1 5 CYS C C 11.985 5.473 -5.515 1.00 . A A . 31 CYS C 1 1
1 60 1 1 5 CYS CA C 10.613 6.149 -5.532 1.00 . A A . 31 CYS CA 1 1
1 61 1 1 5 CYS CB C 10.649 7.527 -4.868 1.00 . A A . 31 CYS CB 1 1
1 62 1 1 5 CYS H H 9.596 5.369 -3.890 1.00 . A A . 31 CYS H 1 1
1 63 1 1 5 CYS HA H 10.263 6.289 -6.554 1.00 . A A . 31 CYS HA 1 1
1 64 1 1 5 CYS HB2 H 9.641 7.938 -4.811 1.00 . A A . 31 CYS HB2 1 1
1 65 1 1 5 CYS HB3 H 11.014 7.439 -3.845 1.00 . A A . 31 CYS HB3 1 1
1 66 1 1 5 CYS N N 9.661 5.264 -4.882 1.00 . A A . 31 CYS N 1 1
1 67 1 1 5 CYS O O 12.572 5.275 -4.452 1.00 . A A . 31 CYS O 1 1
1 68 1 1 5 CYS SG S 11.730 8.653 -5.822 1.00 . A A . 31 CYS SG 1 1
1 69 1 1 6 PHE C C 14.883 5.518 -6.865 1.00 . A A . 32 PHE C 1 1
1 70 1 1 6 PHE CA C 13.752 4.488 -6.842 1.00 . A A . 32 PHE CA 1 1
1 71 1 1 6 PHE CB C 13.736 3.734 -8.174 1.00 . A A . 32 PHE CB 1 1
1 72 1 1 6 PHE CD1 C 13.621 1.311 -7.554 1.00 . A A . 32 PHE CD1 1 1
1 73 1 1 6 PHE CD2 C 15.587 2.098 -8.585 1.00 . A A . 32 PHE CD2 1 1
1 74 1 1 6 PHE CE1 C 14.179 0.007 -7.486 1.00 . A A . 32 PHE CE1 1 1
1 75 1 1 6 PHE CE2 C 16.144 0.795 -8.517 1.00 . A A . 32 PHE CE2 1 1
1 76 1 1 6 PHE CG C 14.337 2.329 -8.102 1.00 . A A . 32 PHE CG 1 1
1 77 1 1 6 PHE CZ C 15.428 -0.223 -7.969 1.00 . A A . 32 PHE CZ 1 1
1 78 1 1 6 PHE H H 11.976 5.302 -7.566 1.00 . A A . 32 PHE H 1 1
1 79 1 1 6 PHE HA H 13.877 3.832 -5.980 1.00 . A A . 32 PHE HA 1 1
1 80 1 1 6 PHE HB2 H 12.707 3.661 -8.526 1.00 . A A . 32 PHE HB2 1 1
1 81 1 1 6 PHE HB3 H 14.285 4.316 -8.915 1.00 . A A . 32 PHE HB3 1 1
1 82 1 1 6 PHE HD1 H 12.619 1.496 -7.166 1.00 . A A . 32 PHE HD1 1 1
1 83 1 1 6 PHE HD2 H 16.161 2.915 -9.024 1.00 . A A . 32 PHE HD2 1 1
1 84 1 1 6 PHE HE1 H 13.604 -0.809 -7.047 1.00 . A A . 32 PHE HE1 1 1
1 85 1 1 6 PHE HE2 H 17.146 0.609 -8.905 1.00 . A A . 32 PHE HE2 1 1
1 86 1 1 6 PHE HZ H 15.857 -1.225 -7.918 1.00 . A A . 32 PHE HZ 1 1
1 87 1 1 6 PHE N N 12.459 5.137 -6.706 1.00 . A A . 32 PHE N 1 1
1 88 1 1 6 PHE O O 16.017 5.191 -7.212 1.00 . A A . 32 PHE O 1 1
1 89 1 1 7 SER C C 15.850 8.179 -5.020 1.00 . A A . 33 SER C 1 1
1 90 1 1 7 SER CA C 15.507 7.820 -6.466 1.00 . A A . 33 SER CA 1 1
1 91 1 1 7 SER CB C 14.983 9.051 -7.209 1.00 . A A . 33 SER CB 1 1
1 92 1 1 7 SER H H 13.610 6.998 -6.212 1.00 . A A . 33 SER H 1 1
1 93 1 1 7 SER HA H 16.384 7.431 -6.982 1.00 . A A . 33 SER HA 1 1
1 94 1 1 7 SER HB2 H 14.041 8.806 -7.697 1.00 . A A . 33 SER HB2 1 1
1 95 1 1 7 SER HB3 H 14.775 9.845 -6.493 1.00 . A A . 33 SER HB3 1 1
1 96 1 1 7 SER HG H 16.845 9.299 -7.900 1.00 . A A . 33 SER HG 1 1
1 97 1 1 7 SER N N 14.535 6.740 -6.492 1.00 . A A . 33 SER N 1 1
1 98 1 1 7 SER O O 17.021 8.336 -4.676 1.00 . A A . 33 SER O 1 1
1 99 1 1 7 SER OG O 15.912 9.521 -8.182 1.00 . A A . 33 SER OG 1 1
1 100 1 1 8 CYS C C 14.739 7.378 -1.975 1.00 . A A . 34 CYS C 1 1
1 101 1 1 8 CYS CA C 14.986 8.638 -2.807 1.00 . A A . 34 CYS CA 1 1
1 102 1 1 8 CYS CB C 14.073 9.790 -2.384 1.00 . A A . 34 CYS CB 1 1
1 103 1 1 8 CYS H H 13.859 8.170 -4.496 1.00 . A A . 34 CYS H 1 1
1 104 1 1 8 CYS HA H 16.014 8.980 -2.696 1.00 . A A . 34 CYS HA 1 1
1 105 1 1 8 CYS HB2 H 14.177 9.973 -1.315 1.00 . A A . 34 CYS HB2 1 1
1 106 1 1 8 CYS HB3 H 14.368 10.706 -2.896 1.00 . A A . 34 CYS HB3 1 1
1 107 1 1 8 CYS N N 14.809 8.299 -4.209 1.00 . A A . 34 CYS N 1 1
1 108 1 1 8 CYS O O 15.383 7.174 -0.947 1.00 . A A . 34 CYS O 1 1
1 109 1 1 8 CYS SG S 12.332 9.387 -2.780 1.00 . A A . 34 CYS SG 1 1
1 110 1 1 9 GLY C C 12.257 5.531 -0.844 1.00 . A A . 35 GLY C 1 1
1 111 1 1 9 GLY CA C 13.465 5.332 -1.762 1.00 . A A . 35 GLY CA 1 1
1 112 1 1 9 GLY H H 13.286 6.741 -3.286 1.00 . A A . 35 GLY H 1 1
1 113 1 1 9 GLY HA2 H 13.249 4.553 -2.491 1.00 . A A . 35 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H 14.319 4.992 -1.175 1.00 . A A . 35 GLY HA3 1 1
1 115 1 1 9 GLY N N 13.805 6.567 -2.450 1.00 . A A . 35 GLY N 1 1
1 116 1 1 9 GLY O O 12.101 4.818 0.145 1.00 . A A . 35 GLY O 1 1
1 117 1 1 10 LYS C C 9.015 6.242 -1.143 1.00 . A A . 36 LYS C 1 1
1 118 1 1 10 LYS CA C 10.244 6.805 -0.428 1.00 . A A . 36 LYS CA 1 1
1 119 1 1 10 LYS CB C 10.156 8.306 -0.144 1.00 . A A . 36 LYS CB 1 1
1 120 1 1 10 LYS CD C 8.805 8.800 1.929 1.00 . A A . 36 LYS CD 1 1
1 121 1 1 10 LYS CE C 8.829 9.805 3.082 1.00 . A A . 36 LYS CE 1 1
1 122 1 1 10 LYS CG C 10.209 8.584 1.360 1.00 . A A . 36 LYS CG 1 1
1 123 1 1 10 LYS H H 11.568 7.080 -2.012 1.00 . A A . 36 LYS H 1 1
1 124 1 1 10 LYS HA H 10.346 6.301 0.534 1.00 . A A . 36 LYS HA 1 1
1 125 1 1 10 LYS HB2 H 10.975 8.824 -0.642 1.00 . A A . 36 LYS HB2 1 1
1 126 1 1 10 LYS HB3 H 9.229 8.705 -0.557 1.00 . A A . 36 LYS HB3 1 1
1 127 1 1 10 LYS HD2 H 8.142 9.158 1.142 1.00 . A A . 36 LYS HD2 1 1
1 128 1 1 10 LYS HD3 H 8.400 7.850 2.278 1.00 . A A . 36 LYS HD3 1 1
1 129 1 1 10 LYS HE2 H 9.334 10.718 2.766 1.00 . A A . 36 LYS HE2 1 1
1 130 1 1 10 LYS HE3 H 7.811 10.081 3.353 1.00 . A A . 36 LYS HE3 1 1
1 131 1 1 10 LYS HG2 H 10.688 7.747 1.871 1.00 . A A . 36 LYS HG2 1 1
1 132 1 1 10 LYS HG3 H 10.821 9.465 1.549 1.00 . A A . 36 LYS HG3 1 1
1 133 1 1 10 LYS HZ1 H 10.388 8.822 3.965 1.00 . A A . 36 LYS HZ1 1 1
1 134 1 1 10 LYS HZ2 H 9.702 9.952 4.923 1.00 . A A . 36 LYS HZ2 1 1
1 135 1 1 10 LYS HZ3 H 8.945 8.528 4.673 1.00 . A A . 36 LYS HZ3 1 1
1 136 1 1 10 LYS N N 11.434 6.504 -1.206 1.00 . A A . 36 LYS N 1 1
1 137 1 1 10 LYS NZ N 9.523 9.230 4.257 1.00 . A A . 36 LYS NZ 1 1
1 138 1 1 10 LYS O O 9.142 5.577 -2.172 1.00 . A A . 36 LYS O 1 1
1 139 1 1 11 THR C C 5.667 7.233 -1.418 1.00 . A A . 37 THR C 1 1
1 140 1 1 11 THR CA C 6.604 6.056 -1.143 1.00 . A A . 37 THR CA 1 1
1 141 1 1 11 THR CB C 6.010 5.017 -0.189 1.00 . A A . 37 THR CB 1 1
1 142 1 1 11 THR CG2 C 7.084 4.176 0.502 1.00 . A A . 37 THR CG2 1 1
1 143 1 1 11 THR H H 7.761 7.066 0.264 1.00 . A A . 37 THR H 1 1
1 144 1 1 11 THR HA H 6.819 5.587 -2.103 1.00 . A A . 37 THR HA 1 1
1 145 1 1 11 THR HB H 5.290 4.382 -0.705 1.00 . A A . 37 THR HB 1 1
1 146 1 1 11 THR HG1 H 4.616 6.252 0.545 1.00 . A A . 37 THR HG1 1 1
1 147 1 1 11 THR HG21 H 6.616 3.329 1.004 1.00 . A A . 37 THR HG21 1 1
1 148 1 1 11 THR HG22 H 7.793 3.810 -0.240 1.00 . A A . 37 THR HG22 1 1
1 149 1 1 11 THR HG23 H 7.609 4.788 1.235 1.00 . A A . 37 THR HG23 1 1
1 150 1 1 11 THR N N 7.854 6.526 -0.572 1.00 . A A . 37 THR N 1 1
1 151 1 1 11 THR O O 5.662 8.214 -0.676 1.00 . A A . 37 THR O 1 1
1 152 1 1 11 THR OG1 O 5.446 5.795 0.864 1.00 . A A . 37 THR OG1 1 1
1 153 1 1 12 GLY C C 4.321 8.731 -4.233 1.00 . A A . 38 GLY C 1 1
1 154 1 1 12 GLY CA C 3.957 8.138 -2.870 1.00 . A A . 38 GLY CA 1 1
1 155 1 1 12 GLY H H 4.906 6.296 -3.085 1.00 . A A . 38 GLY H 1 1
1 156 1 1 12 GLY HA2 H 2.948 7.727 -2.906 1.00 . A A . 38 GLY HA2 1 1
1 157 1 1 12 GLY HA3 H 3.954 8.925 -2.116 1.00 . A A . 38 GLY HA3 1 1
1 158 1 1 12 GLY N N 4.896 7.098 -2.487 1.00 . A A . 38 GLY N 1 1
1 159 1 1 12 GLY O O 3.734 9.725 -4.658 1.00 . A A . 38 GLY O 1 1
1 160 1 1 13 HIS C C 6.789 7.580 -6.730 1.00 . A A . 39 HIS C 1 1
1 161 1 1 13 HIS CA C 5.736 8.548 -6.186 1.00 . A A . 39 HIS CA 1 1
1 162 1 1 13 HIS CB C 6.237 9.992 -6.118 1.00 . A A . 39 HIS CB 1 1
1 163 1 1 13 HIS CD2 C 8.739 10.608 -5.679 1.00 . A A . 39 HIS CD2 1 1
1 164 1 1 13 HIS CE1 C 8.809 10.125 -3.546 1.00 . A A . 39 HIS CE1 1 1
1 165 1 1 13 HIS CG C 7.502 10.166 -5.312 1.00 . A A . 39 HIS CG 1 1
1 166 1 1 13 HIS H H 5.759 7.288 -4.527 1.00 . A A . 39 HIS H 1 1
1 167 1 1 13 HIS HA H 4.864 8.529 -6.840 1.00 . A A . 39 HIS HA 1 1
1 168 1 1 13 HIS HB2 H 6.412 10.352 -7.132 1.00 . A A . 39 HIS HB2 1 1
1 169 1 1 13 HIS HB3 H 5.455 10.617 -5.688 1.00 . A A . 39 HIS HB3 1 1
1 170 1 1 13 HIS HD1 H 6.829 9.519 -3.398 1.00 . A A . 39 HIS HD1 1 1
1 171 1 1 13 HIS HD2 H 9.030 10.928 -6.679 1.00 . A A . 39 HIS HD2 1 1
1 172 1 1 13 HIS HE1 H 9.183 9.992 -2.530 1.00 . A A . 39 HIS HE1 1 1
1 173 1 1 13 HIS N N 5.287 8.095 -4.880 1.00 . A A . 39 HIS N 1 1
1 174 1 1 13 HIS ND1 N 7.577 9.869 -3.962 1.00 . A A . 39 HIS ND1 1 1
1 175 1 1 13 HIS NE2 N 9.527 10.584 -4.611 1.00 . A A . 39 HIS NE2 1 1
1 176 1 1 13 HIS O O 7.470 6.902 -5.962 1.00 . A A . 39 HIS O 1 1
1 177 1 1 14 ILE C C 9.094 7.476 -9.074 1.00 . A A . 40 ILE C 1 1
1 178 1 1 14 ILE CA C 7.846 6.672 -8.706 1.00 . A A . 40 ILE CA 1 1
1 179 1 1 14 ILE CB C 7.198 5.964 -9.898 1.00 . A A . 40 ILE CB 1 1
1 180 1 1 14 ILE CD1 C 4.683 5.766 -9.864 1.00 . A A . 40 ILE CD1 1 1
1 181 1 1 14 ILE CG1 C 6.005 5.117 -9.450 1.00 . A A . 40 ILE CG1 1 1
1 182 1 1 14 ILE CG2 C 8.228 5.141 -10.674 1.00 . A A . 40 ILE CG2 1 1
1 183 1 1 14 ILE H H 6.330 8.100 -8.668 1.00 . A A . 40 ILE H 1 1
1 184 1 1 14 ILE HA H 8.130 5.901 -7.990 1.00 . A A . 40 ILE HA 1 1
1 185 1 1 14 ILE HB H 6.814 6.724 -10.579 1.00 . A A . 40 ILE HB 1 1
1 186 1 1 14 ILE HD11 H 3.914 4.999 -9.952 1.00 . A A . 40 ILE HD11 1 1
1 187 1 1 14 ILE HD12 H 4.386 6.496 -9.112 1.00 . A A . 40 ILE HD12 1 1
1 188 1 1 14 ILE HD13 H 4.810 6.264 -10.825 1.00 . A A . 40 ILE HD13 1 1
1 189 1 1 14 ILE HG12 H 6.079 4.121 -9.887 1.00 . A A . 40 ILE HG12 1 1
1 190 1 1 14 ILE HG13 H 6.030 4.991 -8.367 1.00 . A A . 40 ILE HG13 1 1
1 191 1 1 14 ILE HG21 H 7.712 4.453 -11.345 1.00 . A A . 40 ILE HG21 1 1
1 192 1 1 14 ILE HG22 H 8.863 5.808 -11.255 1.00 . A A . 40 ILE HG22 1 1
1 193 1 1 14 ILE HG23 H 8.841 4.573 -9.974 1.00 . A A . 40 ILE HG23 1 1
1 194 1 1 14 ILE N N 6.888 7.545 -8.051 1.00 . A A . 40 ILE N 1 1
1 195 1 1 14 ILE O O 9.050 8.704 -9.140 1.00 . A A . 40 ILE O 1 1
1 196 1 1 15 LYS C C 11.200 8.376 -10.801 1.00 . A A . 41 LYS C 1 1
1 197 1 1 15 LYS CA C 11.439 7.382 -9.663 1.00 . A A . 41 LYS CA 1 1
1 198 1 1 15 LYS CB C 12.497 6.324 -9.982 1.00 . A A . 41 LYS CB 1 1
1 199 1 1 15 LYS CD C 14.358 7.987 -10.343 1.00 . A A . 41 LYS CD 1 1
1 200 1 1 15 LYS CE C 15.448 8.468 -11.301 1.00 . A A . 41 LYS CE 1 1
1 201 1 1 15 LYS CG C 13.531 6.863 -10.971 1.00 . A A . 41 LYS CG 1 1
1 202 1 1 15 LYS H H 10.208 5.754 -9.247 1.00 . A A . 41 LYS H 1 1
1 203 1 1 15 LYS HA H 11.789 7.933 -8.790 1.00 . A A . 41 LYS HA 1 1
1 204 1 1 15 LYS HB2 H 12.994 6.012 -9.063 1.00 . A A . 41 LYS HB2 1 1
1 205 1 1 15 LYS HB3 H 12.016 5.438 -10.399 1.00 . A A . 41 LYS HB3 1 1
1 206 1 1 15 LYS HD2 H 13.705 8.820 -10.081 1.00 . A A . 41 LYS HD2 1 1
1 207 1 1 15 LYS HD3 H 14.812 7.635 -9.416 1.00 . A A . 41 LYS HD3 1 1
1 208 1 1 15 LYS HE2 H 15.387 7.914 -12.238 1.00 . A A . 41 LYS HE2 1 1
1 209 1 1 15 LYS HE3 H 15.292 9.519 -11.542 1.00 . A A . 41 LYS HE3 1 1
1 210 1 1 15 LYS HG2 H 14.190 6.056 -11.289 1.00 . A A . 41 LYS HG2 1 1
1 211 1 1 15 LYS HG3 H 13.028 7.233 -11.864 1.00 . A A . 41 LYS HG3 1 1
1 212 1 1 15 LYS HZ1 H 17.251 7.517 -11.139 1.00 . A A . 41 LYS HZ1 1 1
1 213 1 1 15 LYS HZ2 H 17.326 9.118 -10.822 1.00 . A A . 41 LYS HZ2 1 1
1 214 1 1 15 LYS HZ3 H 16.688 8.096 -9.719 1.00 . A A . 41 LYS HZ3 1 1
1 215 1 1 15 LYS N N 10.180 6.751 -9.303 1.00 . A A . 41 LYS N 1 1
1 216 1 1 15 LYS NZ N 16.786 8.285 -10.696 1.00 . A A . 41 LYS NZ 1 1
1 217 1 1 15 LYS O O 11.564 9.546 -10.695 1.00 . A A . 41 LYS O 1 1
1 218 1 1 16 ARG C C 9.422 9.890 -12.616 1.00 . A A . 42 ARG C 1 1
1 219 1 1 16 ARG CA C 10.298 8.703 -13.021 1.00 . A A . 42 ARG CA 1 1
1 220 1 1 16 ARG CB C 9.583 7.898 -14.108 1.00 . A A . 42 ARG CB 1 1
1 221 1 1 16 ARG CD C 10.959 8.248 -16.193 1.00 . A A . 42 ARG CD 1 1
1 222 1 1 16 ARG CG C 9.665 8.610 -15.460 1.00 . A A . 42 ARG CG 1 1
1 223 1 1 16 ARG CZ C 10.044 6.800 -18.003 1.00 . A A . 42 ARG CZ 1 1
1 224 1 1 16 ARG H H 10.297 6.920 -11.942 1.00 . A A . 42 ARG H 1 1
1 225 1 1 16 ARG HA H 11.272 9.037 -13.377 1.00 . A A . 42 ARG HA 1 1
1 226 1 1 16 ARG HB2 H 10.031 6.907 -14.188 1.00 . A A . 42 ARG HB2 1 1
1 227 1 1 16 ARG HB3 H 8.539 7.754 -13.833 1.00 . A A . 42 ARG HB3 1 1
1 228 1 1 16 ARG HD2 H 11.660 9.080 -16.143 1.00 . A A . 42 ARG HD2 1 1
1 229 1 1 16 ARG HD3 H 11.437 7.399 -15.705 1.00 . A A . 42 ARG HD3 1 1
1 230 1 1 16 ARG HE H 10.949 8.572 -18.308 1.00 . A A . 42 ARG HE 1 1
1 231 1 1 16 ARG HG2 H 8.807 8.336 -16.073 1.00 . A A . 42 ARG HG2 1 1
1 232 1 1 16 ARG HG3 H 9.618 9.689 -15.311 1.00 . A A . 42 ARG HG3 1 1
1 233 1 1 16 ARG HH11 H 9.815 6.056 -16.125 1.00 . A A . 42 ARG HH11 1 1
1 234 1 1 16 ARG HH12 H 9.184 5.061 -17.394 1.00 . A A . 42 ARG HH12 1 1
1 235 1 1 16 ARG HH21 H 10.116 7.260 -19.983 1.00 . A A . 42 ARG HH21 1 1
1 236 1 1 16 ARG HH22 H 9.356 5.751 -19.603 1.00 . A A . 42 ARG HH22 1 1
1 237 1 1 16 ARG N N 10.590 7.873 -11.864 1.00 . A A . 42 ARG N 1 1
1 238 1 1 16 ARG NE N 10.665 7.919 -17.606 1.00 . A A . 42 ARG NE 1 1
1 239 1 1 16 ARG NH1 N 9.647 5.897 -17.097 1.00 . A A . 42 ARG NH1 1 1
1 240 1 1 16 ARG NH2 N 9.819 6.585 -19.307 1.00 . A A . 42 ARG NH2 1 1
1 241 1 1 16 ARG O O 9.497 10.957 -13.224 1.00 . A A . 42 ARG O 1 1
1 242 1 1 17 ASP C C 8.522 11.683 -10.235 1.00 . A A . 43 ASP C 1 1
1 243 1 1 17 ASP CA C 7.725 10.703 -11.097 1.00 . A A . 43 ASP CA 1 1
1 244 1 1 17 ASP CB C 6.611 10.109 -10.233 1.00 . A A . 43 ASP CB 1 1
1 245 1 1 17 ASP CG C 5.883 8.913 -10.848 1.00 . A A . 43 ASP CG 1 1
1 246 1 1 17 ASP H H 8.559 8.794 -11.102 1.00 . A A . 43 ASP H 1 1
1 247 1 1 17 ASP HA H 7.311 11.174 -11.989 1.00 . A A . 43 ASP HA 1 1
1 248 1 1 17 ASP HB2 H 7.038 9.804 -9.277 1.00 . A A . 43 ASP HB2 1 1
1 249 1 1 17 ASP HB3 H 5.880 10.891 -10.021 1.00 . A A . 43 ASP HB3 1 1
1 250 1 1 17 ASP N N 8.613 9.665 -11.591 1.00 . A A . 43 ASP N 1 1
1 251 1 1 17 ASP O O 8.143 12.845 -10.098 1.00 . A A . 43 ASP O 1 1
1 252 1 1 17 ASP OD1 O 6.215 8.581 -12.006 1.00 . A A . 43 ASP OD1 1 1
1 253 1 1 17 ASP OD2 O 5.009 8.358 -10.145 1.00 . A A . 43 ASP OD2 1 1
1 254 1 1 18 CYS C C 11.361 12.847 -9.731 1.00 . A A . 44 CYS C 1 1
1 255 1 1 18 CYS CA C 10.466 11.995 -8.829 1.00 . A A . 44 CYS CA 1 1
1 256 1 1 18 CYS CB C 11.282 11.140 -7.857 1.00 . A A . 44 CYS CB 1 1
1 257 1 1 18 CYS H H 9.912 10.232 -9.792 1.00 . A A . 44 CYS H 1 1
1 258 1 1 18 CYS HA H 9.805 12.625 -8.234 1.00 . A A . 44 CYS HA 1 1
1 259 1 1 18 CYS HB2 H 10.701 10.271 -7.549 1.00 . A A . 44 CYS HB2 1 1
1 260 1 1 18 CYS HB3 H 12.177 10.767 -8.352 1.00 . A A . 44 CYS HB3 1 1
1 261 1 1 18 CYS N N 9.612 11.178 -9.675 1.00 . A A . 44 CYS N 1 1
1 262 1 1 18 CYS O O 12.055 12.319 -10.599 1.00 . A A . 44 CYS O 1 1
1 263 1 1 18 CYS SG S 11.746 12.133 -6.391 1.00 . A A . 44 CYS SG 1 1
1 264 1 1 19 LYS C C 12.062 14.678 -11.750 1.00 . A A . 45 LYS C 1 1
1 265 1 1 19 LYS CA C 12.116 15.079 -10.274 1.00 . A A . 45 LYS CA 1 1
1 266 1 1 19 LYS CB C 13.536 15.168 -9.711 1.00 . A A . 45 LYS CB 1 1
1 267 1 1 19 LYS CD C 15.649 13.890 -9.199 1.00 . A A . 45 LYS CD 1 1
1 268 1 1 19 LYS CE C 15.970 12.785 -8.191 1.00 . A A . 45 LYS CE 1 1
1 269 1 1 19 LYS CG C 14.200 13.790 -9.680 1.00 . A A . 45 LYS CG 1 1
1 270 1 1 19 LYS H H 10.749 14.570 -8.786 1.00 . A A . 45 LYS H 1 1
1 271 1 1 19 LYS HA H 11.664 16.067 -10.167 1.00 . A A . 45 LYS HA 1 1
1 272 1 1 19 LYS HB2 H 14.131 15.849 -10.321 1.00 . A A . 45 LYS HB2 1 1
1 273 1 1 19 LYS HB3 H 13.506 15.585 -8.704 1.00 . A A . 45 LYS HB3 1 1
1 274 1 1 19 LYS HD2 H 16.324 13.818 -10.052 1.00 . A A . 45 LYS HD2 1 1
1 275 1 1 19 LYS HD3 H 15.817 14.865 -8.741 1.00 . A A . 45 LYS HD3 1 1
1 276 1 1 19 LYS HE2 H 15.340 11.915 -8.383 1.00 . A A . 45 LYS HE2 1 1
1 277 1 1 19 LYS HE3 H 17.004 12.463 -8.312 1.00 . A A . 45 LYS HE3 1 1
1 278 1 1 19 LYS HG2 H 13.640 13.127 -9.022 1.00 . A A . 45 LYS HG2 1 1
1 279 1 1 19 LYS HG3 H 14.174 13.347 -10.676 1.00 . A A . 45 LYS HG3 1 1
1 280 1 1 19 LYS HZ1 H 16.031 14.223 -6.740 1.00 . A A . 45 LYS HZ1 1 1
1 281 1 1 19 LYS HZ2 H 14.782 13.184 -6.575 1.00 . A A . 45 LYS HZ2 1 1
1 282 1 1 19 LYS HZ3 H 16.294 12.715 -6.174 1.00 . A A . 45 LYS HZ3 1 1
1 283 1 1 19 LYS N N 11.316 14.149 -9.494 1.00 . A A . 45 LYS N 1 1
1 284 1 1 19 LYS NZ N 15.751 13.266 -6.808 1.00 . A A . 45 LYS NZ 1 1
1 285 1 1 19 LYS O O 13.083 14.325 -12.337 1.00 . A A . 45 LYS O 1 1
1 286 1 1 20 GLU C C 11.150 15.525 -14.608 1.00 . A A . 46 GLU C 1 1
1 287 1 1 20 GLU CA C 10.661 14.394 -13.701 1.00 . A A . 46 GLU CA 1 1
1 288 1 1 20 GLU CB C 9.193 14.064 -13.978 1.00 . A A . 46 GLU CB 1 1
1 289 1 1 20 GLU CD C 7.026 15.270 -14.432 1.00 . A A . 46 GLU CD 1 1
1 290 1 1 20 GLU CG C 8.283 15.220 -13.561 1.00 . A A . 46 GLU CG 1 1
1 291 1 1 20 GLU H H 10.036 15.034 -11.819 1.00 . A A . 46 GLU H 1 1
1 292 1 1 20 GLU HA H 11.265 13.501 -13.864 1.00 . A A . 46 GLU HA 1 1
1 293 1 1 20 GLU HB2 H 9.059 13.854 -15.039 1.00 . A A . 46 GLU HB2 1 1
1 294 1 1 20 GLU HB3 H 8.911 13.161 -13.436 1.00 . A A . 46 GLU HB3 1 1
1 295 1 1 20 GLU HG2 H 8.000 15.106 -12.515 1.00 . A A . 46 GLU HG2 1 1
1 296 1 1 20 GLU HG3 H 8.825 16.162 -13.644 1.00 . A A . 46 GLU HG3 1 1
1 297 1 1 20 GLU N N 10.861 14.746 -12.305 1.00 . A A . 46 GLU N 1 1
1 298 1 1 20 GLU O O 11.623 15.276 -15.716 1.00 . A A . 46 GLU O 1 1
1 299 1 1 20 GLU OE1 O 6.054 14.576 -14.066 1.00 . A A . 46 GLU OE1 1 1
1 300 1 1 20 GLU OE2 O 7.066 16.002 -15.445 1.00 . A A . 46 GLU OE2 1 1
1 301 1 1 21 GLU C C 12.652 18.566 -14.187 1.00 . A A . 47 GLU C 1 1
1 302 1 1 21 GLU CA C 11.440 17.913 -14.856 1.00 . A A . 47 GLU CA 1 1
1 303 1 1 21 GLU CB C 10.292 18.913 -15.007 1.00 . A A . 47 GLU CB 1 1
1 304 1 1 21 GLU CD C 9.268 20.886 -13.816 1.00 . A A . 47 GLU CD 1 1
1 305 1 1 21 GLU CG C 9.896 19.500 -13.650 1.00 . A A . 47 GLU CG 1 1
1 306 1 1 21 GLU H H 10.633 16.937 -13.202 1.00 . A A . 47 GLU H 1 1
1 307 1 1 21 GLU HA H 11.720 17.539 -15.841 1.00 . A A . 47 GLU HA 1 1
1 308 1 1 21 GLU HB2 H 10.589 19.715 -15.682 1.00 . A A . 47 GLU HB2 1 1
1 309 1 1 21 GLU HB3 H 9.432 18.417 -15.458 1.00 . A A . 47 GLU HB3 1 1
1 310 1 1 21 GLU HG2 H 9.190 18.834 -13.154 1.00 . A A . 47 GLU HG2 1 1
1 311 1 1 21 GLU HG3 H 10.774 19.569 -13.009 1.00 . A A . 47 GLU HG3 1 1
1 312 1 1 21 GLU N N 11.018 16.743 -14.105 1.00 . A A . 47 GLU N 1 1
1 313 1 1 21 GLU O O 12.944 19.736 -14.428 1.00 . A A . 47 GLU O 1 1
1 314 1 1 21 GLU OE1 O 8.123 20.934 -14.316 1.00 . A A . 47 GLU OE1 1 1
1 315 1 1 21 GLU OE2 O 9.948 21.865 -13.439 1.00 . A A . 47 GLU OE2 1 1
1 316 2 2 1 ZN ZN ZN 11.607 10.676 -4.616 1.00 . B A . 144 ZN ZN 1 1
2 317 1 1 1 LYS C C 0.920 -0.825 -1.757 1.00 . A A . 27 LYS C 1 1
2 318 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
2 319 1 1 1 LYS CB C 2.692 -0.053 -0.075 1.00 . A A . 27 LYS CB 1 1
2 320 1 1 1 LYS CD C 4.423 1.781 -0.014 1.00 . A A . 27 LYS CD 1 1
2 321 1 1 1 LYS CE C 5.489 2.183 1.007 1.00 . A A . 27 LYS CE 1 1
2 322 1 1 1 LYS CG C 3.200 1.176 0.681 1.00 . A A . 27 LYS CG 1 1
2 323 1 1 1 LYS HA H 1.409 1.191 -1.225 1.00 . A A . 27 LYS HA 1 1
2 324 1 1 1 LYS HB2 H 2.605 -0.896 0.610 1.00 . A A . 27 LYS HB2 1 1
2 325 1 1 1 LYS HB3 H 3.414 -0.338 -0.840 1.00 . A A . 27 LYS HB3 1 1
2 326 1 1 1 LYS HD2 H 4.840 1.059 -0.717 1.00 . A A . 27 LYS HD2 1 1
2 327 1 1 1 LYS HD3 H 4.121 2.653 -0.594 1.00 . A A . 27 LYS HD3 1 1
2 328 1 1 1 LYS HE2 H 5.076 2.131 2.013 1.00 . A A . 27 LYS HE2 1 1
2 329 1 1 1 LYS HE3 H 6.322 1.482 0.966 1.00 . A A . 27 LYS HE3 1 1
2 330 1 1 1 LYS HG2 H 2.408 1.922 0.745 1.00 . A A . 27 LYS HG2 1 1
2 331 1 1 1 LYS HG3 H 3.459 0.897 1.702 1.00 . A A . 27 LYS HG3 1 1
2 332 1 1 1 LYS HZ1 H 6.946 3.616 0.968 1.00 . A A . 27 LYS HZ1 1 1
2 333 1 1 1 LYS HZ2 H 5.852 3.766 -0.236 1.00 . A A . 27 LYS HZ2 1 1
2 334 1 1 1 LYS HZ3 H 5.457 4.208 1.285 1.00 . A A . 27 LYS HZ3 1 1
2 335 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
2 336 1 1 1 LYS NZ N 5.975 3.554 0.734 1.00 . A A . 27 LYS NZ 1 1
2 337 1 1 1 LYS O O 1.568 -1.862 -1.886 1.00 . A A . 27 LYS O 1 1
2 338 1 1 2 GLY C C -1.420 -0.659 -4.570 1.00 . A A . 28 GLY C 1 1
2 339 1 1 2 GLY CA C -0.666 -1.425 -3.481 1.00 . A A . 28 GLY CA 1 1
2 340 1 1 2 GLY H H -0.679 0.326 -2.353 1.00 . A A . 28 GLY H 1 1
2 341 1 1 2 GLY HA2 H 0.160 -1.978 -3.927 1.00 . A A . 28 GLY HA2 1 1
2 342 1 1 2 GLY HA3 H -1.330 -2.158 -3.021 1.00 . A A . 28 GLY HA3 1 1
2 343 1 1 2 GLY N N -0.157 -0.520 -2.465 1.00 . A A . 28 GLY N 1 1
2 344 1 1 2 GLY O O -0.907 -0.474 -5.673 1.00 . A A . 28 GLY O 1 1
2 345 1 1 3 PRO C C -2.987 1.959 -5.302 1.00 . A A . 29 PRO C 1 1
2 346 1 1 3 PRO CA C -3.487 0.521 -5.147 1.00 . A A . 29 PRO CA 1 1
2 347 1 1 3 PRO CB C -4.893 0.440 -4.575 1.00 . A A . 29 PRO CB 1 1
2 348 1 1 3 PRO CD C -3.298 -0.421 -2.916 1.00 . A A . 29 PRO CD 1 1
2 349 1 1 3 PRO CG C -4.727 0.057 -3.113 1.00 . A A . 29 PRO CG 1 1
2 350 1 1 3 PRO HA H -3.434 0.113 -6.058 1.00 . A A . 29 PRO HA 1 1
2 351 1 1 3 PRO HB2 H -5.410 1.395 -4.672 1.00 . A A . 29 PRO HB2 1 1
2 352 1 1 3 PRO HB3 H -5.489 -0.302 -5.107 1.00 . A A . 29 PRO HB3 1 1
2 353 1 1 3 PRO HD2 H -2.793 0.146 -2.134 1.00 . A A . 29 PRO HD2 1 1
2 354 1 1 3 PRO HD3 H -3.269 -1.470 -2.618 1.00 . A A . 29 PRO HD3 1 1
2 355 1 1 3 PRO HG2 H -4.935 0.912 -2.469 1.00 . A A . 29 PRO HG2 1 1
2 356 1 1 3 PRO HG3 H -5.433 -0.726 -2.840 1.00 . A A . 29 PRO HG3 1 1
2 357 1 1 3 PRO N N -2.657 -0.221 -4.213 1.00 . A A . 29 PRO N 1 1
2 358 1 1 3 PRO O O -2.739 2.644 -4.312 1.00 . A A . 29 PRO O 1 1
2 359 1 1 4 VAL C C -3.585 4.606 -7.180 1.00 . A A . 30 VAL C 1 1
2 360 1 1 4 VAL CA C -2.386 3.716 -6.851 1.00 . A A . 30 VAL CA 1 1
2 361 1 1 4 VAL CB C -1.348 3.673 -7.975 1.00 . A A . 30 VAL CB 1 1
2 362 1 1 4 VAL CG1 C -1.973 3.172 -9.279 1.00 . A A . 30 VAL CG1 1 1
2 363 1 1 4 VAL CG2 C -0.694 5.042 -8.170 1.00 . A A . 30 VAL CG2 1 1
2 364 1 1 4 VAL H H -3.055 1.809 -7.354 1.00 . A A . 30 VAL H 1 1
2 365 1 1 4 VAL HA H -1.898 4.101 -5.956 1.00 . A A . 30 VAL HA 1 1
2 366 1 1 4 VAL HB H -0.569 2.968 -7.684 1.00 . A A . 30 VAL HB 1 1
2 367 1 1 4 VAL HG11 H -1.379 2.348 -9.673 1.00 . A A . 30 VAL HG11 1 1
2 368 1 1 4 VAL HG12 H -2.989 2.827 -9.087 1.00 . A A . 30 VAL HG12 1 1
2 369 1 1 4 VAL HG13 H -1.995 3.984 -10.006 1.00 . A A . 30 VAL HG13 1 1
2 370 1 1 4 VAL HG21 H -0.388 5.439 -7.203 1.00 . A A . 30 VAL HG21 1 1
2 371 1 1 4 VAL HG22 H 0.181 4.937 -8.812 1.00 . A A . 30 VAL HG22 1 1
2 372 1 1 4 VAL HG23 H -1.408 5.722 -8.634 1.00 . A A . 30 VAL HG23 1 1
2 373 1 1 4 VAL N N -2.853 2.373 -6.554 1.00 . A A . 30 VAL N 1 1
2 374 1 1 4 VAL O O -4.497 4.188 -7.893 1.00 . A A . 30 VAL O 1 1
2 375 1 1 5 CYS C C -4.240 7.645 -8.069 1.00 . A A . 31 CYS C 1 1
2 376 1 1 5 CYS CA C -4.620 6.771 -6.871 1.00 . A A . 31 CYS CA 1 1
2 377 1 1 5 CYS CB C -4.909 7.607 -5.623 1.00 . A A . 31 CYS CB 1 1
2 378 1 1 5 CYS H H -2.802 6.150 -6.066 1.00 . A A . 31 CYS H 1 1
2 379 1 1 5 CYS HA H -5.516 6.189 -7.087 1.00 . A A . 31 CYS HA 1 1
2 380 1 1 5 CYS HB2 H -5.079 6.951 -4.769 1.00 . A A . 31 CYS HB2 1 1
2 381 1 1 5 CYS HB3 H -4.044 8.226 -5.382 1.00 . A A . 31 CYS HB3 1 1
2 382 1 1 5 CYS N N -3.547 5.817 -6.644 1.00 . A A . 31 CYS N 1 1
2 383 1 1 5 CYS O O -3.285 8.417 -7.999 1.00 . A A . 31 CYS O 1 1
2 384 1 1 5 CYS SG S -6.376 8.664 -5.903 1.00 . A A . 31 CYS SG 1 1
2 385 1 1 6 PHE C C -5.427 9.638 -10.268 1.00 . A A . 32 PHE C 1 1
2 386 1 1 6 PHE CA C -4.763 8.262 -10.347 1.00 . A A . 32 PHE CA 1 1
2 387 1 1 6 PHE CB C -5.381 7.477 -11.506 1.00 . A A . 32 PHE CB 1 1
2 388 1 1 6 PHE CD1 C -3.720 8.111 -13.271 1.00 . A A . 32 PHE CD1 1 1
2 389 1 1 6 PHE CD2 C -4.178 5.822 -12.951 1.00 . A A . 32 PHE CD2 1 1
2 390 1 1 6 PHE CE1 C -2.801 7.782 -14.301 1.00 . A A . 32 PHE CE1 1 1
2 391 1 1 6 PHE CE2 C -3.258 5.494 -13.981 1.00 . A A . 32 PHE CE2 1 1
2 392 1 1 6 PHE CG C -4.389 7.123 -12.617 1.00 . A A . 32 PHE CG 1 1
2 393 1 1 6 PHE CZ C -2.589 6.481 -14.635 1.00 . A A . 32 PHE CZ 1 1
2 394 1 1 6 PHE H H -5.782 6.865 -9.185 1.00 . A A . 32 PHE H 1 1
2 395 1 1 6 PHE HA H -3.684 8.386 -10.440 1.00 . A A . 32 PHE HA 1 1
2 396 1 1 6 PHE HB2 H -5.818 6.557 -11.117 1.00 . A A . 32 PHE HB2 1 1
2 397 1 1 6 PHE HB3 H -6.196 8.061 -11.934 1.00 . A A . 32 PHE HB3 1 1
2 398 1 1 6 PHE HD1 H -3.890 9.154 -13.003 1.00 . A A . 32 PHE HD1 1 1
2 399 1 1 6 PHE HD2 H -4.714 5.031 -12.427 1.00 . A A . 32 PHE HD2 1 1
2 400 1 1 6 PHE HE1 H -2.264 8.574 -14.825 1.00 . A A . 32 PHE HE1 1 1
2 401 1 1 6 PHE HE2 H -3.088 4.451 -14.249 1.00 . A A . 32 PHE HE2 1 1
2 402 1 1 6 PHE HZ H -1.882 6.229 -15.426 1.00 . A A . 32 PHE HZ 1 1
2 403 1 1 6 PHE N N -5.007 7.496 -9.138 1.00 . A A . 32 PHE N 1 1
2 404 1 1 6 PHE O O -5.537 10.337 -11.274 1.00 . A A . 32 PHE O 1 1
2 405 1 1 7 SER C C -5.566 12.201 -8.072 1.00 . A A . 33 SER C 1 1
2 406 1 1 7 SER CA C -6.503 11.266 -8.839 1.00 . A A . 33 SER CA 1 1
2 407 1 1 7 SER CB C -7.818 11.090 -8.077 1.00 . A A . 33 SER CB 1 1
2 408 1 1 7 SER H H -5.759 9.411 -8.250 1.00 . A A . 33 SER H 1 1
2 409 1 1 7 SER HA H -6.709 11.662 -9.833 1.00 . A A . 33 SER HA 1 1
2 410 1 1 7 SER HB2 H -8.152 10.056 -8.164 1.00 . A A . 33 SER HB2 1 1
2 411 1 1 7 SER HB3 H -7.652 11.282 -7.017 1.00 . A A . 33 SER HB3 1 1
2 412 1 1 7 SER HG H -8.704 12.130 -9.539 1.00 . A A . 33 SER HG 1 1
2 413 1 1 7 SER N N -5.852 9.986 -9.063 1.00 . A A . 33 SER N 1 1
2 414 1 1 7 SER O O -5.422 13.370 -8.428 1.00 . A A . 33 SER O 1 1
2 415 1 1 7 SER OG O -8.836 11.960 -8.563 1.00 . A A . 33 SER OG 1 1
2 416 1 1 8 CYS C C -2.608 11.970 -6.533 1.00 . A A . 34 CYS C 1 1
2 417 1 1 8 CYS CA C -4.035 12.423 -6.213 1.00 . A A . 34 CYS CA 1 1
2 418 1 1 8 CYS CB C -4.355 12.287 -4.723 1.00 . A A . 34 CYS CB 1 1
2 419 1 1 8 CYS H H -5.076 10.701 -6.750 1.00 . A A . 34 CYS H 1 1
2 420 1 1 8 CYS HA H -4.177 13.469 -6.481 1.00 . A A . 34 CYS HA 1 1
2 421 1 1 8 CYS HB2 H -3.613 12.822 -4.132 1.00 . A A . 34 CYS HB2 1 1
2 422 1 1 8 CYS HB3 H -5.323 12.742 -4.508 1.00 . A A . 34 CYS HB3 1 1
2 423 1 1 8 CYS N N -4.953 11.652 -7.032 1.00 . A A . 34 CYS N 1 1
2 424 1 1 8 CYS O O -1.678 12.775 -6.515 1.00 . A A . 34 CYS O 1 1
2 425 1 1 8 CYS SG S -4.378 10.521 -4.246 1.00 . A A . 34 CYS SG 1 1
2 426 1 1 9 GLY C C -0.534 9.490 -5.905 1.00 . A A . 35 GLY C 1 1
2 427 1 1 9 GLY CA C -1.184 10.112 -7.143 1.00 . A A . 35 GLY CA 1 1
2 428 1 1 9 GLY H H -3.242 10.034 -6.832 1.00 . A A . 35 GLY H 1 1
2 429 1 1 9 GLY HA2 H -1.300 9.355 -7.918 1.00 . A A . 35 GLY HA2 1 1
2 430 1 1 9 GLY HA3 H -0.535 10.887 -7.549 1.00 . A A . 35 GLY HA3 1 1
2 431 1 1 9 GLY N N -2.481 10.682 -6.819 1.00 . A A . 35 GLY N 1 1
2 432 1 1 9 GLY O O 0.689 9.393 -5.826 1.00 . A A . 35 GLY O 1 1
2 433 1 1 10 LYS C C -1.090 6.960 -3.825 1.00 . A A . 36 LYS C 1 1
2 434 1 1 10 LYS CA C -0.906 8.476 -3.741 1.00 . A A . 36 LYS CA 1 1
2 435 1 1 10 LYS CB C -1.588 9.113 -2.528 1.00 . A A . 36 LYS CB 1 1
2 436 1 1 10 LYS CD C -1.154 9.794 -0.139 1.00 . A A . 36 LYS CD 1 1
2 437 1 1 10 LYS CE C -1.520 11.249 0.157 1.00 . A A . 36 LYS CE 1 1
2 438 1 1 10 LYS CG C -0.553 9.653 -1.538 1.00 . A A . 36 LYS CG 1 1
2 439 1 1 10 LYS H H -2.376 9.169 -5.044 1.00 . A A . 36 LYS H 1 1
2 440 1 1 10 LYS HA H 0.160 8.692 -3.661 1.00 . A A . 36 LYS HA 1 1
2 441 1 1 10 LYS HB2 H -2.240 9.922 -2.856 1.00 . A A . 36 LYS HB2 1 1
2 442 1 1 10 LYS HB3 H -2.220 8.376 -2.033 1.00 . A A . 36 LYS HB3 1 1
2 443 1 1 10 LYS HD2 H -2.042 9.167 -0.056 1.00 . A A . 36 LYS HD2 1 1
2 444 1 1 10 LYS HD3 H -0.442 9.435 0.604 1.00 . A A . 36 LYS HD3 1 1
2 445 1 1 10 LYS HE2 H -1.968 11.704 -0.725 1.00 . A A . 36 LYS HE2 1 1
2 446 1 1 10 LYS HE3 H -2.269 11.288 0.949 1.00 . A A . 36 LYS HE3 1 1
2 447 1 1 10 LYS HG2 H 0.306 8.983 -1.504 1.00 . A A . 36 LYS HG2 1 1
2 448 1 1 10 LYS HG3 H -0.189 10.622 -1.881 1.00 . A A . 36 LYS HG3 1 1
2 449 1 1 10 LYS HZ1 H 0.417 11.378 0.795 1.00 . A A . 36 LYS HZ1 1 1
2 450 1 1 10 LYS HZ2 H -0.028 12.600 -0.192 1.00 . A A . 36 LYS HZ2 1 1
2 451 1 1 10 LYS HZ3 H -0.537 12.578 1.359 1.00 . A A . 36 LYS HZ3 1 1
2 452 1 1 10 LYS N N -1.382 9.087 -4.971 1.00 . A A . 36 LYS N 1 1
2 453 1 1 10 LYS NZ N -0.320 12.013 0.563 1.00 . A A . 36 LYS NZ 1 1
2 454 1 1 10 LYS O O -1.514 6.439 -4.854 1.00 . A A . 36 LYS O 1 1
2 455 1 1 11 THR C C -1.751 4.440 -1.470 1.00 . A A . 37 THR C 1 1
2 456 1 1 11 THR CA C -0.885 4.848 -2.663 1.00 . A A . 37 THR CA 1 1
2 457 1 1 11 THR CB C 0.525 4.255 -2.621 1.00 . A A . 37 THR CB 1 1
2 458 1 1 11 THR CG2 C 1.521 5.052 -3.466 1.00 . A A . 37 THR CG2 1 1
2 459 1 1 11 THR H H -0.416 6.727 -1.893 1.00 . A A . 37 THR H 1 1
2 460 1 1 11 THR HA H -1.397 4.508 -3.562 1.00 . A A . 37 THR HA 1 1
2 461 1 1 11 THR HB H 0.515 3.206 -2.918 1.00 . A A . 37 THR HB 1 1
2 462 1 1 11 THR HG1 H 0.811 5.429 -1.026 1.00 . A A . 37 THR HG1 1 1
2 463 1 1 11 THR HG21 H 2.522 4.646 -3.327 1.00 . A A . 37 THR HG21 1 1
2 464 1 1 11 THR HG22 H 1.243 4.984 -4.517 1.00 . A A . 37 THR HG22 1 1
2 465 1 1 11 THR HG23 H 1.508 6.097 -3.154 1.00 . A A . 37 THR HG23 1 1
2 466 1 1 11 THR N N -0.761 6.295 -2.726 1.00 . A A . 37 THR N 1 1
2 467 1 1 11 THR O O -1.699 5.071 -0.415 1.00 . A A . 37 THR O 1 1
2 468 1 1 11 THR OG1 O 0.955 4.473 -1.280 1.00 . A A . 37 THR OG1 1 1
2 469 1 1 12 GLY C C -4.871 2.991 -1.050 1.00 . A A . 38 GLY C 1 1
2 470 1 1 12 GLY CA C -3.404 2.886 -0.632 1.00 . A A . 38 GLY CA 1 1
2 471 1 1 12 GLY H H -2.564 2.879 -2.537 1.00 . A A . 38 GLY H 1 1
2 472 1 1 12 GLY HA2 H -3.158 1.847 -0.412 1.00 . A A . 38 GLY HA2 1 1
2 473 1 1 12 GLY HA3 H -3.242 3.452 0.285 1.00 . A A . 38 GLY HA3 1 1
2 474 1 1 12 GLY N N -2.528 3.386 -1.677 1.00 . A A . 38 GLY N 1 1
2 475 1 1 12 GLY O O -5.770 2.813 -0.229 1.00 . A A . 38 GLY O 1 1
2 476 1 1 13 HIS C C -6.342 3.653 -4.375 1.00 . A A . 39 HIS C 1 1
2 477 1 1 13 HIS CA C -6.414 3.409 -2.865 1.00 . A A . 39 HIS CA 1 1
2 478 1 1 13 HIS CB C -7.192 4.500 -2.126 1.00 . A A . 39 HIS CB 1 1
2 479 1 1 13 HIS CD2 C -7.272 7.001 -2.879 1.00 . A A . 39 HIS CD2 1 1
2 480 1 1 13 HIS CE1 C -5.217 7.547 -2.367 1.00 . A A . 39 HIS CE1 1 1
2 481 1 1 13 HIS CG C -6.666 5.895 -2.359 1.00 . A A . 39 HIS CG 1 1
2 482 1 1 13 HIS H H -4.335 3.421 -2.990 1.00 . A A . 39 HIS H 1 1
2 483 1 1 13 HIS HA H -6.918 2.460 -2.684 1.00 . A A . 39 HIS HA 1 1
2 484 1 1 13 HIS HB2 H -8.236 4.459 -2.435 1.00 . A A . 39 HIS HB2 1 1
2 485 1 1 13 HIS HB3 H -7.168 4.287 -1.057 1.00 . A A . 39 HIS HB3 1 1
2 486 1 1 13 HIS HD1 H -4.671 5.680 -1.647 1.00 . A A . 39 HIS HD1 1 1
2 487 1 1 13 HIS HD2 H -8.302 7.057 -3.232 1.00 . A A . 39 HIS HD2 1 1
2 488 1 1 13 HIS HE1 H -4.306 8.133 -2.241 1.00 . A A . 39 HIS HE1 1 1
2 489 1 1 13 HIS N N -5.070 3.279 -2.328 1.00 . A A . 39 HIS N 1 1
2 490 1 1 13 HIS ND1 N -5.371 6.271 -2.047 1.00 . A A . 39 HIS ND1 1 1
2 491 1 1 13 HIS NE2 N -6.396 7.998 -2.882 1.00 . A A . 39 HIS NE2 1 1
2 492 1 1 13 HIS O O -5.345 4.170 -4.876 1.00 . A A . 39 HIS O 1 1
2 493 1 1 14 ILE C C -8.290 4.697 -6.819 1.00 . A A . 40 ILE C 1 1
2 494 1 1 14 ILE CA C -7.481 3.438 -6.497 1.00 . A A . 40 ILE CA 1 1
2 495 1 1 14 ILE CB C -8.025 2.171 -7.159 1.00 . A A . 40 ILE CB 1 1
2 496 1 1 14 ILE CD1 C -7.737 0.033 -5.853 1.00 . A A . 40 ILE CD1 1 1
2 497 1 1 14 ILE CG1 C -7.113 0.974 -6.886 1.00 . A A . 40 ILE CG1 1 1
2 498 1 1 14 ILE CG2 C -8.251 2.390 -8.658 1.00 . A A . 40 ILE CG2 1 1
2 499 1 1 14 ILE H H -8.217 2.848 -4.639 1.00 . A A . 40 ILE H 1 1
2 500 1 1 14 ILE HA H -6.463 3.580 -6.859 1.00 . A A . 40 ILE HA 1 1
2 501 1 1 14 ILE HB H -8.996 1.945 -6.718 1.00 . A A . 40 ILE HB 1 1
2 502 1 1 14 ILE HD11 H -8.809 -0.046 -6.036 1.00 . A A . 40 ILE HD11 1 1
2 503 1 1 14 ILE HD12 H -7.280 -0.953 -5.936 1.00 . A A . 40 ILE HD12 1 1
2 504 1 1 14 ILE HD13 H -7.568 0.429 -4.851 1.00 . A A . 40 ILE HD13 1 1
2 505 1 1 14 ILE HG12 H -6.930 0.432 -7.813 1.00 . A A . 40 ILE HG12 1 1
2 506 1 1 14 ILE HG13 H -6.146 1.324 -6.527 1.00 . A A . 40 ILE HG13 1 1
2 507 1 1 14 ILE HG21 H -8.439 1.431 -9.140 1.00 . A A . 40 ILE HG21 1 1
2 508 1 1 14 ILE HG22 H -9.109 3.045 -8.804 1.00 . A A . 40 ILE HG22 1 1
2 509 1 1 14 ILE HG23 H -7.364 2.848 -9.095 1.00 . A A . 40 ILE HG23 1 1
2 510 1 1 14 ILE N N -7.412 3.268 -5.055 1.00 . A A . 40 ILE N 1 1
2 511 1 1 14 ILE O O -9.029 5.198 -5.971 1.00 . A A . 40 ILE O 1 1
2 512 1 1 15 LYS C C -10.319 6.214 -8.170 1.00 . A A . 41 LYS C 1 1
2 513 1 1 15 LYS CA C -8.829 6.360 -8.489 1.00 . A A . 41 LYS CA 1 1
2 514 1 1 15 LYS CB C -8.541 6.634 -9.967 1.00 . A A . 41 LYS CB 1 1
2 515 1 1 15 LYS CD C -7.907 5.324 -12.026 1.00 . A A . 41 LYS CD 1 1
2 516 1 1 15 LYS CE C -8.449 4.360 -13.083 1.00 . A A . 41 LYS CE 1 1
2 517 1 1 15 LYS CG C -8.849 5.404 -10.822 1.00 . A A . 41 LYS CG 1 1
2 518 1 1 15 LYS H H -7.522 4.756 -8.728 1.00 . A A . 41 LYS H 1 1
2 519 1 1 15 LYS HA H -8.436 7.204 -7.922 1.00 . A A . 41 LYS HA 1 1
2 520 1 1 15 LYS HB2 H -9.141 7.479 -10.307 1.00 . A A . 41 LYS HB2 1 1
2 521 1 1 15 LYS HB3 H -7.496 6.916 -10.090 1.00 . A A . 41 LYS HB3 1 1
2 522 1 1 15 LYS HD2 H -7.783 6.315 -12.461 1.00 . A A . 41 LYS HD2 1 1
2 523 1 1 15 LYS HD3 H -6.921 4.995 -11.699 1.00 . A A . 41 LYS HD3 1 1
2 524 1 1 15 LYS HE2 H -9.454 4.040 -12.810 1.00 . A A . 41 LYS HE2 1 1
2 525 1 1 15 LYS HE3 H -8.527 4.871 -14.043 1.00 . A A . 41 LYS HE3 1 1
2 526 1 1 15 LYS HG2 H -8.749 4.502 -10.218 1.00 . A A . 41 LYS HG2 1 1
2 527 1 1 15 LYS HG3 H -9.881 5.445 -11.166 1.00 . A A . 41 LYS HG3 1 1
2 528 1 1 15 LYS HZ1 H -7.718 2.563 -12.441 1.00 . A A . 41 LYS HZ1 1 1
2 529 1 1 15 LYS HZ2 H -7.766 2.704 -14.068 1.00 . A A . 41 LYS HZ2 1 1
2 530 1 1 15 LYS HZ3 H -6.610 3.479 -13.214 1.00 . A A . 41 LYS HZ3 1 1
2 531 1 1 15 LYS N N -8.125 5.170 -8.044 1.00 . A A . 41 LYS N 1 1
2 532 1 1 15 LYS NZ N -7.564 3.181 -13.212 1.00 . A A . 41 LYS NZ 1 1
2 533 1 1 15 LYS O O -10.902 7.068 -7.503 1.00 . A A . 41 LYS O 1 1
2 534 1 1 16 ARG C C -12.604 4.816 -6.938 1.00 . A A . 42 ARG C 1 1
2 535 1 1 16 ARG CA C -12.303 4.857 -8.438 1.00 . A A . 42 ARG CA 1 1
2 536 1 1 16 ARG CB C -12.717 3.527 -9.070 1.00 . A A . 42 ARG CB 1 1
2 537 1 1 16 ARG CD C -14.043 2.537 -10.974 1.00 . A A . 42 ARG CD 1 1
2 538 1 1 16 ARG CG C -13.209 3.731 -10.504 1.00 . A A . 42 ARG CG 1 1
2 539 1 1 16 ARG CZ C -16.314 2.205 -11.944 1.00 . A A . 42 ARG CZ 1 1
2 540 1 1 16 ARG H H -10.411 4.437 -9.204 1.00 . A A . 42 ARG H 1 1
2 541 1 1 16 ARG HA H -12.824 5.684 -8.921 1.00 . A A . 42 ARG HA 1 1
2 542 1 1 16 ARG HB2 H -11.871 2.839 -9.067 1.00 . A A . 42 ARG HB2 1 1
2 543 1 1 16 ARG HB3 H -13.505 3.066 -8.474 1.00 . A A . 42 ARG HB3 1 1
2 544 1 1 16 ARG HD2 H -13.560 2.058 -11.825 1.00 . A A . 42 ARG HD2 1 1
2 545 1 1 16 ARG HD3 H -14.105 1.792 -10.180 1.00 . A A . 42 ARG HD3 1 1
2 546 1 1 16 ARG HE H -15.654 3.934 -11.152 1.00 . A A . 42 ARG HE 1 1
2 547 1 1 16 ARG HG2 H -13.805 4.641 -10.562 1.00 . A A . 42 ARG HG2 1 1
2 548 1 1 16 ARG HG3 H -12.355 3.867 -11.170 1.00 . A A . 42 ARG HG3 1 1
2 549 1 1 16 ARG HH11 H -15.118 0.561 -12.002 1.00 . A A . 42 ARG HH11 1 1
2 550 1 1 16 ARG HH12 H -16.700 0.346 -12.673 1.00 . A A . 42 ARG HH12 1 1
2 551 1 1 16 ARG HH21 H -17.742 3.649 -12.037 1.00 . A A . 42 ARG HH21 1 1
2 552 1 1 16 ARG HH22 H -18.203 2.114 -12.692 1.00 . A A . 42 ARG HH22 1 1
2 553 1 1 16 ARG N N -10.892 5.126 -8.662 1.00 . A A . 42 ARG N 1 1
2 554 1 1 16 ARG NE N -15.401 2.987 -11.351 1.00 . A A . 42 ARG NE 1 1
2 555 1 1 16 ARG NH1 N -16.019 0.929 -12.229 1.00 . A A . 42 ARG NH1 1 1
2 556 1 1 16 ARG NH2 N -17.522 2.698 -12.250 1.00 . A A . 42 ARG NH2 1 1
2 557 1 1 16 ARG O O -13.717 5.122 -6.516 1.00 . A A . 42 ARG O 1 1
2 558 1 1 17 ASP C C -11.637 5.754 -4.129 1.00 . A A . 43 ASP C 1 1
2 559 1 1 17 ASP CA C -11.733 4.350 -4.730 1.00 . A A . 43 ASP CA 1 1
2 560 1 1 17 ASP CB C -10.621 3.497 -4.117 1.00 . A A . 43 ASP CB 1 1
2 561 1 1 17 ASP CG C -10.441 2.115 -4.750 1.00 . A A . 43 ASP CG 1 1
2 562 1 1 17 ASP H H -10.687 4.187 -6.525 1.00 . A A . 43 ASP H 1 1
2 563 1 1 17 ASP HA H -12.707 3.891 -4.565 1.00 . A A . 43 ASP HA 1 1
2 564 1 1 17 ASP HB2 H -9.679 4.041 -4.196 1.00 . A A . 43 ASP HB2 1 1
2 565 1 1 17 ASP HB3 H -10.826 3.369 -3.054 1.00 . A A . 43 ASP HB3 1 1
2 566 1 1 17 ASP N N -11.591 4.435 -6.174 1.00 . A A . 43 ASP N 1 1
2 567 1 1 17 ASP O O -12.217 6.024 -3.079 1.00 . A A . 43 ASP O 1 1
2 568 1 1 17 ASP OD1 O -11.285 1.770 -5.605 1.00 . A A . 43 ASP OD1 1 1
2 569 1 1 17 ASP OD2 O -9.465 1.436 -4.364 1.00 . A A . 43 ASP OD2 1 1
2 570 1 1 18 CYS C C -11.971 8.778 -4.749 1.00 . A A . 44 CYS C 1 1
2 571 1 1 18 CYS CA C -10.722 7.980 -4.370 1.00 . A A . 44 CYS CA 1 1
2 572 1 1 18 CYS CB C -9.449 8.604 -4.947 1.00 . A A . 44 CYS CB 1 1
2 573 1 1 18 CYS H H -10.432 6.382 -5.675 1.00 . A A . 44 CYS H 1 1
2 574 1 1 18 CYS HA H -10.602 7.939 -3.287 1.00 . A A . 44 CYS HA 1 1
2 575 1 1 18 CYS HB2 H -8.667 7.849 -5.024 1.00 . A A . 44 CYS HB2 1 1
2 576 1 1 18 CYS HB3 H -9.640 8.971 -5.955 1.00 . A A . 44 CYS HB3 1 1
2 577 1 1 18 CYS N N -10.900 6.611 -4.822 1.00 . A A . 44 CYS N 1 1
2 578 1 1 18 CYS O O -12.218 9.028 -5.927 1.00 . A A . 44 CYS O 1 1
2 579 1 1 18 CYS SG S -8.887 9.978 -3.878 1.00 . A A . 44 CYS SG 1 1
2 580 1 1 19 LYS C C -14.239 10.753 -2.689 1.00 . A A . 45 LYS C 1 1
2 581 1 1 19 LYS CA C -13.943 9.920 -3.937 1.00 . A A . 45 LYS CA 1 1
2 582 1 1 19 LYS CB C -15.091 8.995 -4.345 1.00 . A A . 45 LYS CB 1 1
2 583 1 1 19 LYS CD C -16.889 8.267 -2.734 1.00 . A A . 45 LYS CD 1 1
2 584 1 1 19 LYS CE C -17.870 7.370 -3.492 1.00 . A A . 45 LYS CE 1 1
2 585 1 1 19 LYS CG C -15.454 8.036 -3.211 1.00 . A A . 45 LYS CG 1 1
2 586 1 1 19 LYS H H -12.516 8.947 -2.771 1.00 . A A . 45 LYS H 1 1
2 587 1 1 19 LYS HA H -13.762 10.598 -4.771 1.00 . A A . 45 LYS HA 1 1
2 588 1 1 19 LYS HB2 H -15.964 9.591 -4.616 1.00 . A A . 45 LYS HB2 1 1
2 589 1 1 19 LYS HB3 H -14.808 8.426 -5.231 1.00 . A A . 45 LYS HB3 1 1
2 590 1 1 19 LYS HD2 H -16.958 8.065 -1.665 1.00 . A A . 45 LYS HD2 1 1
2 591 1 1 19 LYS HD3 H -17.161 9.313 -2.879 1.00 . A A . 45 LYS HD3 1 1
2 592 1 1 19 LYS HE2 H -18.810 7.900 -3.648 1.00 . A A . 45 LYS HE2 1 1
2 593 1 1 19 LYS HE3 H -17.470 7.136 -4.478 1.00 . A A . 45 LYS HE3 1 1
2 594 1 1 19 LYS HG2 H -15.341 7.006 -3.550 1.00 . A A . 45 LYS HG2 1 1
2 595 1 1 19 LYS HG3 H -14.763 8.174 -2.379 1.00 . A A . 45 LYS HG3 1 1
2 596 1 1 19 LYS HZ1 H -17.261 5.803 -2.331 1.00 . A A . 45 LYS HZ1 1 1
2 597 1 1 19 LYS HZ2 H -18.788 6.291 -2.019 1.00 . A A . 45 LYS HZ2 1 1
2 598 1 1 19 LYS HZ3 H -18.468 5.420 -3.363 1.00 . A A . 45 LYS HZ3 1 1
2 599 1 1 19 LYS N N -12.725 9.155 -3.727 1.00 . A A . 45 LYS N 1 1
2 600 1 1 19 LYS NZ N -18.116 6.119 -2.740 1.00 . A A . 45 LYS NZ 1 1
2 601 1 1 19 LYS O O -15.252 10.544 -2.025 1.00 . A A . 45 LYS O 1 1
2 602 1 1 20 GLU C C -12.413 13.636 -1.259 1.00 . A A . 46 GLU C 1 1
2 603 1 1 20 GLU CA C -13.486 12.546 -1.251 1.00 . A A . 46 GLU CA 1 1
2 604 1 1 20 GLU CB C -13.438 11.740 0.048 1.00 . A A . 46 GLU CB 1 1
2 605 1 1 20 GLU CD C -12.157 10.013 1.367 1.00 . A A . 46 GLU CD 1 1
2 606 1 1 20 GLU CG C -12.139 10.939 0.148 1.00 . A A . 46 GLU CG 1 1
2 607 1 1 20 GLU H H -12.513 11.844 -2.953 1.00 . A A . 46 GLU H 1 1
2 608 1 1 20 GLU HA H -14.473 12.999 -1.355 1.00 . A A . 46 GLU HA 1 1
2 609 1 1 20 GLU HB2 H -13.522 12.412 0.902 1.00 . A A . 46 GLU HB2 1 1
2 610 1 1 20 GLU HB3 H -14.291 11.062 0.092 1.00 . A A . 46 GLU HB3 1 1
2 611 1 1 20 GLU HG2 H -11.999 10.349 -0.758 1.00 . A A . 46 GLU HG2 1 1
2 612 1 1 20 GLU HG3 H -11.291 11.621 0.219 1.00 . A A . 46 GLU HG3 1 1
2 613 1 1 20 GLU N N -13.335 11.680 -2.407 1.00 . A A . 46 GLU N 1 1
2 614 1 1 20 GLU O O -12.713 14.810 -1.051 1.00 . A A . 46 GLU O 1 1
2 615 1 1 20 GLU OE1 O -13.253 9.492 1.667 1.00 . A A . 46 GLU OE1 1 1
2 616 1 1 20 GLU OE2 O -11.075 9.848 1.971 1.00 . A A . 46 GLU OE2 1 1
2 617 1 1 21 GLU C C -8.791 13.409 -1.987 1.00 . A A . 47 GLU C 1 1
2 618 1 1 21 GLU CA C -10.063 14.133 -1.542 1.00 . A A . 47 GLU CA 1 1
2 619 1 1 21 GLU CB C -9.862 14.809 -0.184 1.00 . A A . 47 GLU CB 1 1
2 620 1 1 21 GLU CD C -8.940 16.864 0.950 1.00 . A A . 47 GLU CD 1 1
2 621 1 1 21 GLU CG C -8.870 15.968 -0.289 1.00 . A A . 47 GLU CG 1 1
2 622 1 1 21 GLU H H -10.946 12.251 -1.671 1.00 . A A . 47 GLU H 1 1
2 623 1 1 21 GLU HA H -10.336 14.888 -2.279 1.00 . A A . 47 GLU HA 1 1
2 624 1 1 21 GLU HB2 H -10.818 15.176 0.188 1.00 . A A . 47 GLU HB2 1 1
2 625 1 1 21 GLU HB3 H -9.498 14.079 0.539 1.00 . A A . 47 GLU HB3 1 1
2 626 1 1 21 GLU HG2 H -7.858 15.577 -0.402 1.00 . A A . 47 GLU HG2 1 1
2 627 1 1 21 GLU HG3 H -9.086 16.557 -1.181 1.00 . A A . 47 GLU HG3 1 1
2 628 1 1 21 GLU N N -11.183 13.208 -1.503 1.00 . A A . 47 GLU N 1 1
2 629 1 1 21 GLU O O -7.767 14.042 -2.239 1.00 . A A . 47 GLU O 1 1
2 630 1 1 21 GLU OE1 O -9.872 17.696 0.997 1.00 . A A . 47 GLU OE1 1 1
2 631 1 1 21 GLU OE2 O -8.058 16.698 1.821 1.00 . A A . 47 GLU OE2 1 1
2 632 2 2 1 ZN ZN ZN -6.592 9.819 -3.857 1.00 . B A . 144 ZN ZN 1 1
3 633 1 1 1 LYS C C 2.708 0.330 -0.058 1.00 . A A . 27 LYS C 1 1
3 634 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
3 635 1 1 1 LYS CB C 1.111 1.253 -1.837 1.00 . A A . 27 LYS CB 1 1
3 636 1 1 1 LYS CD C 2.063 3.585 -1.951 1.00 . A A . 27 LYS CD 1 1
3 637 1 1 1 LYS CE C 1.426 4.922 -2.338 1.00 . A A . 27 LYS CE 1 1
3 638 1 1 1 LYS CG C 1.044 2.671 -1.267 1.00 . A A . 27 LYS CG 1 1
3 639 1 1 1 LYS HA H 1.244 -0.762 -1.175 1.00 . A A . 27 LYS HA 1 1
3 640 1 1 1 LYS HB2 H 1.919 1.187 -2.565 1.00 . A A . 27 LYS HB2 1 1
3 641 1 1 1 LYS HB3 H 0.186 1.025 -2.366 1.00 . A A . 27 LYS HB3 1 1
3 642 1 1 1 LYS HD2 H 2.907 3.760 -1.284 1.00 . A A . 27 LYS HD2 1 1
3 643 1 1 1 LYS HD3 H 2.456 3.095 -2.842 1.00 . A A . 27 LYS HD3 1 1
3 644 1 1 1 LYS HE2 H 1.116 4.896 -3.382 1.00 . A A . 27 LYS HE2 1 1
3 645 1 1 1 LYS HE3 H 0.529 5.090 -1.743 1.00 . A A . 27 LYS HE3 1 1
3 646 1 1 1 LYS HG2 H 0.040 3.073 -1.402 1.00 . A A . 27 LYS HG2 1 1
3 647 1 1 1 LYS HG3 H 1.236 2.645 -0.194 1.00 . A A . 27 LYS HG3 1 1
3 648 1 1 1 LYS HZ1 H 2.603 6.455 -3.005 1.00 . A A . 27 LYS HZ1 1 1
3 649 1 1 1 LYS HZ2 H 1.974 6.713 -1.520 1.00 . A A . 27 LYS HZ2 1 1
3 650 1 1 1 LYS HZ3 H 3.219 5.675 -1.709 1.00 . A A . 27 LYS HZ3 1 1
3 651 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
3 652 1 1 1 LYS NZ N 2.383 6.031 -2.126 1.00 . A A . 27 LYS NZ 1 1
3 653 1 1 1 LYS O O 3.145 1.422 0.304 1.00 . A A . 27 LYS O 1 1
3 654 1 1 2 GLY C C 4.554 -0.989 2.221 1.00 . A A . 28 GLY C 1 1
3 655 1 1 2 GLY CA C 4.666 -0.871 0.701 1.00 . A A . 28 GLY CA 1 1
3 656 1 1 2 GLY H H 2.988 -1.703 -0.213 1.00 . A A . 28 GLY H 1 1
3 657 1 1 2 GLY HA2 H 5.222 -1.720 0.307 1.00 . A A . 28 GLY HA2 1 1
3 658 1 1 2 GLY HA3 H 5.228 0.026 0.442 1.00 . A A . 28 GLY HA3 1 1
3 659 1 1 2 GLY N N 3.351 -0.820 0.084 1.00 . A A . 28 GLY N 1 1
3 660 1 1 2 GLY O O 3.497 -1.339 2.744 1.00 . A A . 28 GLY O 1 1
3 661 1 1 3 PRO C C 4.986 0.436 4.982 1.00 . A A . 29 PRO C 1 1
3 662 1 1 3 PRO CA C 5.726 -0.749 4.358 1.00 . A A . 29 PRO CA 1 1
3 663 1 1 3 PRO CB C 7.205 -0.778 4.711 1.00 . A A . 29 PRO CB 1 1
3 664 1 1 3 PRO CD C 6.957 -0.262 2.321 1.00 . A A . 29 PRO CD 1 1
3 665 1 1 3 PRO CG C 7.936 -0.259 3.483 1.00 . A A . 29 PRO CG 1 1
3 666 1 1 3 PRO HA H 5.252 -1.568 4.680 1.00 . A A . 29 PRO HA 1 1
3 667 1 1 3 PRO HB2 H 7.411 -0.155 5.581 1.00 . A A . 29 PRO HB2 1 1
3 668 1 1 3 PRO HB3 H 7.527 -1.789 4.959 1.00 . A A . 29 PRO HB3 1 1
3 669 1 1 3 PRO HD2 H 6.877 0.726 1.868 1.00 . A A . 29 PRO HD2 1 1
3 670 1 1 3 PRO HD3 H 7.276 -0.948 1.536 1.00 . A A . 29 PRO HD3 1 1
3 671 1 1 3 PRO HG2 H 8.314 0.748 3.662 1.00 . A A . 29 PRO HG2 1 1
3 672 1 1 3 PRO HG3 H 8.798 -0.887 3.258 1.00 . A A . 29 PRO HG3 1 1
3 673 1 1 3 PRO N N 5.687 -0.681 2.907 1.00 . A A . 29 PRO N 1 1
3 674 1 1 3 PRO O O 5.227 1.586 4.617 1.00 . A A . 29 PRO O 1 1
3 675 1 1 4 VAL C C 3.965 1.447 7.944 1.00 . A A . 30 VAL C 1 1
3 676 1 1 4 VAL CA C 3.323 1.138 6.591 1.00 . A A . 30 VAL CA 1 1
3 677 1 1 4 VAL CB C 1.862 0.693 6.710 1.00 . A A . 30 VAL CB 1 1
3 678 1 1 4 VAL CG1 C 1.741 -0.564 7.572 1.00 . A A . 30 VAL CG1 1 1
3 679 1 1 4 VAL CG2 C 0.989 1.823 7.260 1.00 . A A . 30 VAL CG2 1 1
3 680 1 1 4 VAL H H 3.909 -0.823 6.204 1.00 . A A . 30 VAL H 1 1
3 681 1 1 4 VAL HA H 3.352 2.036 5.975 1.00 . A A . 30 VAL HA 1 1
3 682 1 1 4 VAL HB H 1.504 0.451 5.709 1.00 . A A . 30 VAL HB 1 1
3 683 1 1 4 VAL HG11 H 2.666 -0.713 8.130 1.00 . A A . 30 VAL HG11 1 1
3 684 1 1 4 VAL HG12 H 0.911 -0.448 8.269 1.00 . A A . 30 VAL HG12 1 1
3 685 1 1 4 VAL HG13 H 1.559 -1.427 6.932 1.00 . A A . 30 VAL HG13 1 1
3 686 1 1 4 VAL HG21 H -0.012 1.442 7.462 1.00 . A A . 30 VAL HG21 1 1
3 687 1 1 4 VAL HG22 H 1.427 2.204 8.184 1.00 . A A . 30 VAL HG22 1 1
3 688 1 1 4 VAL HG23 H 0.930 2.627 6.527 1.00 . A A . 30 VAL HG23 1 1
3 689 1 1 4 VAL N N 4.099 0.114 5.913 1.00 . A A . 30 VAL N 1 1
3 690 1 1 4 VAL O O 4.393 0.538 8.654 1.00 . A A . 30 VAL O 1 1
3 691 1 1 5 CYS C C 3.472 3.312 10.546 1.00 . A A . 31 CYS C 1 1
3 692 1 1 5 CYS CA C 4.596 3.172 9.517 1.00 . A A . 31 CYS CA 1 1
3 693 1 1 5 CYS CB C 5.382 4.474 9.351 1.00 . A A . 31 CYS CB 1 1
3 694 1 1 5 CYS H H 3.662 3.465 7.678 1.00 . A A . 31 CYS H 1 1
3 695 1 1 5 CYS HA H 5.305 2.402 9.820 1.00 . A A . 31 CYS HA 1 1
3 696 1 1 5 CYS HB2 H 6.106 4.371 8.543 1.00 . A A . 31 CYS HB2 1 1
3 697 1 1 5 CYS HB3 H 4.706 5.283 9.071 1.00 . A A . 31 CYS HB3 1 1
3 698 1 1 5 CYS N N 4.012 2.732 8.261 1.00 . A A . 31 CYS N 1 1
3 699 1 1 5 CYS O O 2.605 4.173 10.410 1.00 . A A . 31 CYS O 1 1
3 700 1 1 5 CYS SG S 6.242 4.891 10.912 1.00 . A A . 31 CYS SG 1 1
3 701 1 1 6 PHE C C 2.872 3.499 13.679 1.00 . A A . 32 PHE C 1 1
3 702 1 1 6 PHE CA C 2.522 2.469 12.604 1.00 . A A . 32 PHE CA 1 1
3 703 1 1 6 PHE CB C 2.511 1.074 13.234 1.00 . A A . 32 PHE CB 1 1
3 704 1 1 6 PHE CD1 C 0.098 0.555 12.811 1.00 . A A . 32 PHE CD1 1 1
3 705 1 1 6 PHE CD2 C 0.930 0.255 14.995 1.00 . A A . 32 PHE CD2 1 1
3 706 1 1 6 PHE CE1 C -1.185 0.124 13.240 1.00 . A A . 32 PHE CE1 1 1
3 707 1 1 6 PHE CE2 C -0.354 -0.176 15.424 1.00 . A A . 32 PHE CE2 1 1
3 708 1 1 6 PHE CG C 1.128 0.611 13.696 1.00 . A A . 32 PHE CG 1 1
3 709 1 1 6 PHE CZ C -1.384 -0.232 14.537 1.00 . A A . 32 PHE CZ 1 1
3 710 1 1 6 PHE H H 4.233 1.754 11.655 1.00 . A A . 32 PHE H 1 1
3 711 1 1 6 PHE HA H 1.572 2.737 12.141 1.00 . A A . 32 PHE HA 1 1
3 712 1 1 6 PHE HB2 H 2.901 0.357 12.512 1.00 . A A . 32 PHE HB2 1 1
3 713 1 1 6 PHE HB3 H 3.190 1.068 14.088 1.00 . A A . 32 PHE HB3 1 1
3 714 1 1 6 PHE HD1 H 0.258 0.840 11.771 1.00 . A A . 32 PHE HD1 1 1
3 715 1 1 6 PHE HD2 H 1.755 0.300 15.704 1.00 . A A . 32 PHE HD2 1 1
3 716 1 1 6 PHE HE1 H -2.010 0.079 12.529 1.00 . A A . 32 PHE HE1 1 1
3 717 1 1 6 PHE HE2 H -0.514 -0.462 16.463 1.00 . A A . 32 PHE HE2 1 1
3 718 1 1 6 PHE HZ H -2.369 -0.562 14.867 1.00 . A A . 32 PHE HZ 1 1
3 719 1 1 6 PHE N N 3.524 2.452 11.553 1.00 . A A . 32 PHE N 1 1
3 720 1 1 6 PHE O O 2.276 3.504 14.756 1.00 . A A . 32 PHE O 1 1
3 721 1 1 7 SER C C 3.776 6.747 13.803 1.00 . A A . 33 SER C 1 1
3 722 1 1 7 SER CA C 4.273 5.379 14.275 1.00 . A A . 33 SER CA 1 1
3 723 1 1 7 SER CB C 5.796 5.386 14.414 1.00 . A A . 33 SER CB 1 1
3 724 1 1 7 SER H H 4.315 4.334 12.473 1.00 . A A . 33 SER H 1 1
3 725 1 1 7 SER HA H 3.822 5.118 15.233 1.00 . A A . 33 SER HA 1 1
3 726 1 1 7 SER HB2 H 6.233 4.756 13.638 1.00 . A A . 33 SER HB2 1 1
3 727 1 1 7 SER HB3 H 6.170 6.396 14.253 1.00 . A A . 33 SER HB3 1 1
3 728 1 1 7 SER HG H 7.067 5.376 15.959 1.00 . A A . 33 SER HG 1 1
3 729 1 1 7 SER N N 3.836 4.346 13.350 1.00 . A A . 33 SER N 1 1
3 730 1 1 7 SER O O 3.259 7.531 14.597 1.00 . A A . 33 SER O 1 1
3 731 1 1 7 SER OG O 6.217 4.922 15.694 1.00 . A A . 33 SER OG 1 1
3 732 1 1 8 CYS C C 2.265 7.996 11.101 1.00 . A A . 34 CYS C 1 1
3 733 1 1 8 CYS CA C 3.528 8.251 11.926 1.00 . A A . 34 CYS CA 1 1
3 734 1 1 8 CYS CB C 4.639 8.886 11.086 1.00 . A A . 34 CYS CB 1 1
3 735 1 1 8 CYS H H 4.374 6.348 11.874 1.00 . A A . 34 CYS H 1 1
3 736 1 1 8 CYS HA H 3.320 8.928 12.753 1.00 . A A . 34 CYS HA 1 1
3 737 1 1 8 CYS HB2 H 4.273 9.795 10.610 1.00 . A A . 34 CYS HB2 1 1
3 738 1 1 8 CYS HB3 H 5.472 9.175 11.728 1.00 . A A . 34 CYS HB3 1 1
3 739 1 1 8 CYS N N 3.952 6.992 12.512 1.00 . A A . 34 CYS N 1 1
3 740 1 1 8 CYS O O 1.383 8.851 11.031 1.00 . A A . 34 CYS O 1 1
3 741 1 1 8 CYS SG S 5.215 7.703 9.813 1.00 . A A . 34 CYS SG 1 1
3 742 1 1 9 GLY C C 1.337 6.740 8.204 1.00 . A A . 35 GLY C 1 1
3 743 1 1 9 GLY CA C 1.077 6.440 9.682 1.00 . A A . 35 GLY CA 1 1
3 744 1 1 9 GLY H H 2.940 6.129 10.561 1.00 . A A . 35 GLY H 1 1
3 745 1 1 9 GLY HA2 H 0.869 5.378 9.810 1.00 . A A . 35 GLY HA2 1 1
3 746 1 1 9 GLY HA3 H 0.192 6.981 10.016 1.00 . A A . 35 GLY HA3 1 1
3 747 1 1 9 GLY N N 2.218 6.818 10.498 1.00 . A A . 35 GLY N 1 1
3 748 1 1 9 GLY O O 0.400 6.956 7.437 1.00 . A A . 35 GLY O 1 1
3 749 1 1 10 LYS C C 3.374 5.696 5.788 1.00 . A A . 36 LYS C 1 1
3 750 1 1 10 LYS CA C 3.009 7.013 6.478 1.00 . A A . 36 LYS CA 1 1
3 751 1 1 10 LYS CB C 4.125 8.058 6.437 1.00 . A A . 36 LYS CB 1 1
3 752 1 1 10 LYS CD C 3.219 10.411 6.489 1.00 . A A . 36 LYS CD 1 1
3 753 1 1 10 LYS CE C 4.293 11.489 6.644 1.00 . A A . 36 LYS CE 1 1
3 754 1 1 10 LYS CG C 3.712 9.269 5.598 1.00 . A A . 36 LYS CG 1 1
3 755 1 1 10 LYS H H 3.369 6.566 8.480 1.00 . A A . 36 LYS H 1 1
3 756 1 1 10 LYS HA H 2.146 7.443 5.967 1.00 . A A . 36 LYS HA 1 1
3 757 1 1 10 LYS HB2 H 4.366 8.378 7.451 1.00 . A A . 36 LYS HB2 1 1
3 758 1 1 10 LYS HB3 H 5.029 7.614 6.021 1.00 . A A . 36 LYS HB3 1 1
3 759 1 1 10 LYS HD2 H 2.317 10.849 6.060 1.00 . A A . 36 LYS HD2 1 1
3 760 1 1 10 LYS HD3 H 2.946 10.020 7.470 1.00 . A A . 36 LYS HD3 1 1
3 761 1 1 10 LYS HE2 H 4.915 11.521 5.750 1.00 . A A . 36 LYS HE2 1 1
3 762 1 1 10 LYS HE3 H 3.823 12.468 6.740 1.00 . A A . 36 LYS HE3 1 1
3 763 1 1 10 LYS HG2 H 4.559 9.608 5.002 1.00 . A A . 36 LYS HG2 1 1
3 764 1 1 10 LYS HG3 H 2.925 8.981 4.900 1.00 . A A . 36 LYS HG3 1 1
3 765 1 1 10 LYS HZ1 H 4.780 11.731 8.614 1.00 . A A . 36 LYS HZ1 1 1
3 766 1 1 10 LYS HZ2 H 5.112 10.239 8.037 1.00 . A A . 36 LYS HZ2 1 1
3 767 1 1 10 LYS HZ3 H 6.075 11.499 7.646 1.00 . A A . 36 LYS HZ3 1 1
3 768 1 1 10 LYS N N 2.614 6.744 7.849 1.00 . A A . 36 LYS N 1 1
3 769 1 1 10 LYS NZ N 5.133 11.217 7.831 1.00 . A A . 36 LYS NZ 1 1
3 770 1 1 10 LYS O O 3.236 4.624 6.377 1.00 . A A . 36 LYS O 1 1
3 771 1 1 11 THR C C 5.653 4.800 3.269 1.00 . A A . 37 THR C 1 1
3 772 1 1 11 THR CA C 4.217 4.654 3.776 1.00 . A A . 37 THR CA 1 1
3 773 1 1 11 THR CB C 3.192 4.471 2.654 1.00 . A A . 37 THR CB 1 1
3 774 1 1 11 THR CG2 C 1.777 4.863 3.086 1.00 . A A . 37 THR CG2 1 1
3 775 1 1 11 THR H H 3.940 6.696 4.080 1.00 . A A . 37 THR H 1 1
3 776 1 1 11 THR HA H 4.198 3.783 4.432 1.00 . A A . 37 THR HA 1 1
3 777 1 1 11 THR HB H 3.214 3.452 2.269 1.00 . A A . 37 THR HB 1 1
3 778 1 1 11 THR HG1 H 4.299 5.128 1.123 1.00 . A A . 37 THR HG1 1 1
3 779 1 1 11 THR HG21 H 1.554 4.412 4.052 1.00 . A A . 37 THR HG21 1 1
3 780 1 1 11 THR HG22 H 1.709 5.947 3.165 1.00 . A A . 37 THR HG22 1 1
3 781 1 1 11 THR HG23 H 1.061 4.507 2.345 1.00 . A A . 37 THR HG23 1 1
3 782 1 1 11 THR N N 3.831 5.820 4.551 1.00 . A A . 37 THR N 1 1
3 783 1 1 11 THR O O 6.082 5.900 2.921 1.00 . A A . 37 THR O 1 1
3 784 1 1 11 THR OG1 O 3.548 5.461 1.694 1.00 . A A . 37 THR OG1 1 1
3 785 1 1 12 GLY C C 8.681 3.223 3.900 1.00 . A A . 38 GLY C 1 1
3 786 1 1 12 GLY CA C 7.734 3.668 2.783 1.00 . A A . 38 GLY CA 1 1
3 787 1 1 12 GLY H H 5.998 2.789 3.527 1.00 . A A . 38 GLY H 1 1
3 788 1 1 12 GLY HA2 H 7.832 2.998 1.929 1.00 . A A . 38 GLY HA2 1 1
3 789 1 1 12 GLY HA3 H 8.014 4.664 2.440 1.00 . A A . 38 GLY HA3 1 1
3 790 1 1 12 GLY N N 6.355 3.678 3.242 1.00 . A A . 38 GLY N 1 1
3 791 1 1 12 GLY O O 9.897 3.346 3.772 1.00 . A A . 38 GLY O 1 1
3 792 1 1 13 HIS C C 7.924 1.639 7.150 1.00 . A A . 39 HIS C 1 1
3 793 1 1 13 HIS CA C 8.860 2.252 6.107 1.00 . A A . 39 HIS CA 1 1
3 794 1 1 13 HIS CB C 9.722 3.381 6.675 1.00 . A A . 39 HIS CB 1 1
3 795 1 1 13 HIS CD2 C 8.950 5.001 8.577 1.00 . A A . 39 HIS CD2 1 1
3 796 1 1 13 HIS CE1 C 7.465 6.134 7.437 1.00 . A A . 39 HIS CE1 1 1
3 797 1 1 13 HIS CG C 8.929 4.500 7.307 1.00 . A A . 39 HIS CG 1 1
3 798 1 1 13 HIS H H 7.095 2.619 5.065 1.00 . A A . 39 HIS H 1 1
3 799 1 1 13 HIS HA H 9.532 1.478 5.734 1.00 . A A . 39 HIS HA 1 1
3 800 1 1 13 HIS HB2 H 10.403 2.968 7.419 1.00 . A A . 39 HIS HB2 1 1
3 801 1 1 13 HIS HB3 H 10.336 3.793 5.874 1.00 . A A . 39 HIS HB3 1 1
3 802 1 1 13 HIS HD1 H 7.732 5.107 5.654 1.00 . A A . 39 HIS HD1 1 1
3 803 1 1 13 HIS HD2 H 9.586 4.650 9.390 1.00 . A A . 39 HIS HD2 1 1
3 804 1 1 13 HIS HE1 H 6.693 6.862 7.187 1.00 . A A . 39 HIS HE1 1 1
3 805 1 1 13 HIS N N 8.086 2.716 4.969 1.00 . A A . 39 HIS N 1 1
3 806 1 1 13 HIS ND1 N 7.983 5.234 6.613 1.00 . A A . 39 HIS ND1 1 1
3 807 1 1 13 HIS NE2 N 8.066 5.988 8.652 1.00 . A A . 39 HIS NE2 1 1
3 808 1 1 13 HIS O O 6.748 1.993 7.219 1.00 . A A . 39 HIS O 1 1
3 809 1 1 14 ILE C C 7.968 0.752 10.316 1.00 . A A . 40 ILE C 1 1
3 810 1 1 14 ILE CA C 7.709 0.064 8.973 1.00 . A A . 40 ILE CA 1 1
3 811 1 1 14 ILE CB C 8.009 -1.437 8.983 1.00 . A A . 40 ILE CB 1 1
3 812 1 1 14 ILE CD1 C 8.878 -2.418 6.829 1.00 . A A . 40 ILE CD1 1 1
3 813 1 1 14 ILE CG1 C 7.631 -2.080 7.648 1.00 . A A . 40 ILE CG1 1 1
3 814 1 1 14 ILE CG2 C 7.323 -2.124 10.166 1.00 . A A . 40 ILE CG2 1 1
3 815 1 1 14 ILE H H 9.438 0.447 7.875 1.00 . A A . 40 ILE H 1 1
3 816 1 1 14 ILE HA H 6.655 0.181 8.723 1.00 . A A . 40 ILE HA 1 1
3 817 1 1 14 ILE HB H 9.082 -1.570 9.113 1.00 . A A . 40 ILE HB 1 1
3 818 1 1 14 ILE HD11 H 9.690 -2.693 7.502 1.00 . A A . 40 ILE HD11 1 1
3 819 1 1 14 ILE HD12 H 8.660 -3.252 6.162 1.00 . A A . 40 ILE HD12 1 1
3 820 1 1 14 ILE HD13 H 9.173 -1.549 6.241 1.00 . A A . 40 ILE HD13 1 1
3 821 1 1 14 ILE HG12 H 7.052 -2.986 7.827 1.00 . A A . 40 ILE HG12 1 1
3 822 1 1 14 ILE HG13 H 6.992 -1.402 7.081 1.00 . A A . 40 ILE HG13 1 1
3 823 1 1 14 ILE HG21 H 7.709 -1.713 11.098 1.00 . A A . 40 ILE HG21 1 1
3 824 1 1 14 ILE HG22 H 6.248 -1.955 10.111 1.00 . A A . 40 ILE HG22 1 1
3 825 1 1 14 ILE HG23 H 7.525 -3.195 10.130 1.00 . A A . 40 ILE HG23 1 1
3 826 1 1 14 ILE N N 8.480 0.730 7.937 1.00 . A A . 40 ILE N 1 1
3 827 1 1 14 ILE O O 8.945 1.483 10.466 1.00 . A A . 40 ILE O 1 1
3 828 1 1 15 LYS C C 8.606 0.840 13.116 1.00 . A A . 41 LYS C 1 1
3 829 1 1 15 LYS CA C 7.191 1.078 12.583 1.00 . A A . 41 LYS CA 1 1
3 830 1 1 15 LYS CB C 6.090 0.548 13.503 1.00 . A A . 41 LYS CB 1 1
3 831 1 1 15 LYS CD C 4.863 -1.532 14.229 1.00 . A A . 41 LYS CD 1 1
3 832 1 1 15 LYS CE C 4.648 -2.997 13.843 1.00 . A A . 41 LYS CE 1 1
3 833 1 1 15 LYS CG C 6.140 -0.979 13.595 1.00 . A A . 41 LYS CG 1 1
3 834 1 1 15 LYS H H 6.280 -0.102 11.129 1.00 . A A . 41 LYS H 1 1
3 835 1 1 15 LYS HA H 7.037 2.152 12.482 1.00 . A A . 41 LYS HA 1 1
3 836 1 1 15 LYS HB2 H 6.203 0.979 14.498 1.00 . A A . 41 LYS HB2 1 1
3 837 1 1 15 LYS HB3 H 5.116 0.861 13.129 1.00 . A A . 41 LYS HB3 1 1
3 838 1 1 15 LYS HD2 H 4.922 -1.444 15.313 1.00 . A A . 41 LYS HD2 1 1
3 839 1 1 15 LYS HD3 H 4.006 -0.939 13.907 1.00 . A A . 41 LYS HD3 1 1
3 840 1 1 15 LYS HE2 H 3.583 -3.226 13.839 1.00 . A A . 41 LYS HE2 1 1
3 841 1 1 15 LYS HE3 H 5.015 -3.170 12.831 1.00 . A A . 41 LYS HE3 1 1
3 842 1 1 15 LYS HG2 H 6.270 -1.402 12.599 1.00 . A A . 41 LYS HG2 1 1
3 843 1 1 15 LYS HG3 H 7.005 -1.283 14.186 1.00 . A A . 41 LYS HG3 1 1
3 844 1 1 15 LYS HZ1 H 5.606 -3.375 15.609 1.00 . A A . 41 LYS HZ1 1 1
3 845 1 1 15 LYS HZ2 H 4.748 -4.645 15.047 1.00 . A A . 41 LYS HZ2 1 1
3 846 1 1 15 LYS HZ3 H 6.175 -4.255 14.357 1.00 . A A . 41 LYS HZ3 1 1
3 847 1 1 15 LYS N N 7.073 0.493 11.258 1.00 . A A . 41 LYS N 1 1
3 848 1 1 15 LYS NZ N 5.351 -3.891 14.790 1.00 . A A . 41 LYS NZ 1 1
3 849 1 1 15 LYS O O 9.301 1.785 13.485 1.00 . A A . 41 LYS O 1 1
3 850 1 1 16 ARG C C 11.392 -0.080 12.817 1.00 . A A . 42 ARG C 1 1
3 851 1 1 16 ARG CA C 10.309 -0.802 13.621 1.00 . A A . 42 ARG CA 1 1
3 852 1 1 16 ARG CB C 10.525 -2.313 13.514 1.00 . A A . 42 ARG CB 1 1
3 853 1 1 16 ARG CD C 11.283 -4.388 14.732 1.00 . A A . 42 ARG CD 1 1
3 854 1 1 16 ARG CG C 10.923 -2.906 14.867 1.00 . A A . 42 ARG CG 1 1
3 855 1 1 16 ARG CZ C 13.677 -4.379 15.423 1.00 . A A . 42 ARG CZ 1 1
3 856 1 1 16 ARG H H 8.418 -1.190 12.836 1.00 . A A . 42 ARG H 1 1
3 857 1 1 16 ARG HA H 10.323 -0.490 14.665 1.00 . A A . 42 ARG HA 1 1
3 858 1 1 16 ARG HB2 H 9.613 -2.791 13.157 1.00 . A A . 42 ARG HB2 1 1
3 859 1 1 16 ARG HB3 H 11.303 -2.521 12.779 1.00 . A A . 42 ARG HB3 1 1
3 860 1 1 16 ARG HD2 H 10.415 -5.004 14.967 1.00 . A A . 42 ARG HD2 1 1
3 861 1 1 16 ARG HD3 H 11.563 -4.609 13.702 1.00 . A A . 42 ARG HD3 1 1
3 862 1 1 16 ARG HE H 12.189 -5.235 16.474 1.00 . A A . 42 ARG HE 1 1
3 863 1 1 16 ARG HG2 H 11.772 -2.357 15.274 1.00 . A A . 42 ARG HG2 1 1
3 864 1 1 16 ARG HG3 H 10.101 -2.791 15.574 1.00 . A A . 42 ARG HG3 1 1
3 865 1 1 16 ARG HH11 H 13.299 -3.432 13.664 1.00 . A A . 42 ARG HH11 1 1
3 866 1 1 16 ARG HH12 H 14.959 -3.435 14.157 1.00 . A A . 42 ARG HH12 1 1
3 867 1 1 16 ARG HH21 H 14.380 -5.240 17.127 1.00 . A A . 42 ARG HH21 1 1
3 868 1 1 16 ARG HH22 H 15.577 -4.471 16.140 1.00 . A A . 42 ARG HH22 1 1
3 869 1 1 16 ARG N N 8.990 -0.428 13.139 1.00 . A A . 42 ARG N 1 1
3 870 1 1 16 ARG NE N 12.400 -4.722 15.644 1.00 . A A . 42 ARG NE 1 1
3 871 1 1 16 ARG NH1 N 14.005 -3.690 14.322 1.00 . A A . 42 ARG NH1 1 1
3 872 1 1 16 ARG NH2 N 14.625 -4.725 16.305 1.00 . A A . 42 ARG NH2 1 1
3 873 1 1 16 ARG O O 12.485 0.168 13.324 1.00 . A A . 42 ARG O 1 1
3 874 1 1 17 ASP C C 12.000 2.414 11.046 1.00 . A A . 43 ASP C 1 1
3 875 1 1 17 ASP CA C 11.980 0.924 10.697 1.00 . A A . 43 ASP CA 1 1
3 876 1 1 17 ASP CB C 11.558 0.788 9.232 1.00 . A A . 43 ASP CB 1 1
3 877 1 1 17 ASP CG C 11.310 -0.646 8.763 1.00 . A A . 43 ASP CG 1 1
3 878 1 1 17 ASP H H 10.160 0.030 11.171 1.00 . A A . 43 ASP H 1 1
3 879 1 1 17 ASP HA H 12.944 0.444 10.866 1.00 . A A . 43 ASP HA 1 1
3 880 1 1 17 ASP HB2 H 10.649 1.368 9.077 1.00 . A A . 43 ASP HB2 1 1
3 881 1 1 17 ASP HB3 H 12.330 1.232 8.604 1.00 . A A . 43 ASP HB3 1 1
3 882 1 1 17 ASP N N 11.051 0.236 11.576 1.00 . A A . 43 ASP N 1 1
3 883 1 1 17 ASP O O 13.010 3.088 10.856 1.00 . A A . 43 ASP O 1 1
3 884 1 1 17 ASP OD1 O 11.508 -1.558 9.594 1.00 . A A . 43 ASP OD1 1 1
3 885 1 1 17 ASP OD2 O 10.927 -0.799 7.582 1.00 . A A . 43 ASP OD2 1 1
3 886 1 1 18 CYS C C 11.409 4.472 13.294 1.00 . A A . 44 CYS C 1 1
3 887 1 1 18 CYS CA C 10.742 4.282 11.931 1.00 . A A . 44 CYS CA 1 1
3 888 1 1 18 CYS CB C 9.281 4.735 11.942 1.00 . A A . 44 CYS CB 1 1
3 889 1 1 18 CYS H H 10.051 2.330 11.705 1.00 . A A . 44 CYS H 1 1
3 890 1 1 18 CYS HA H 11.256 4.861 11.164 1.00 . A A . 44 CYS HA 1 1
3 891 1 1 18 CYS HB2 H 8.731 4.237 11.143 1.00 . A A . 44 CYS HB2 1 1
3 892 1 1 18 CYS HB3 H 8.809 4.446 12.881 1.00 . A A . 44 CYS HB3 1 1
3 893 1 1 18 CYS N N 10.869 2.884 11.553 1.00 . A A . 44 CYS N 1 1
3 894 1 1 18 CYS O O 11.041 3.815 14.267 1.00 . A A . 44 CYS O 1 1
3 895 1 1 18 CYS SG S 9.187 6.549 11.729 1.00 . A A . 44 CYS SG 1 1
3 896 1 1 19 LYS C C 12.526 6.923 15.194 1.00 . A A . 45 LYS C 1 1
3 897 1 1 19 LYS CA C 13.101 5.660 14.550 1.00 . A A . 45 LYS CA 1 1
3 898 1 1 19 LYS CB C 14.606 5.738 14.281 1.00 . A A . 45 LYS CB 1 1
3 899 1 1 19 LYS CD C 15.877 4.909 16.296 1.00 . A A . 45 LYS CD 1 1
3 900 1 1 19 LYS CE C 17.197 4.187 16.574 1.00 . A A . 45 LYS CE 1 1
3 901 1 1 19 LYS CG C 15.336 4.550 14.910 1.00 . A A . 45 LYS CG 1 1
3 902 1 1 19 LYS H H 12.673 5.904 12.526 1.00 . A A . 45 LYS H 1 1
3 903 1 1 19 LYS HA H 12.938 4.822 15.228 1.00 . A A . 45 LYS HA 1 1
3 904 1 1 19 LYS HB2 H 14.788 5.754 13.207 1.00 . A A . 45 LYS HB2 1 1
3 905 1 1 19 LYS HB3 H 15.003 6.669 14.685 1.00 . A A . 45 LYS HB3 1 1
3 906 1 1 19 LYS HD2 H 16.027 5.986 16.364 1.00 . A A . 45 LYS HD2 1 1
3 907 1 1 19 LYS HD3 H 15.144 4.640 17.056 1.00 . A A . 45 LYS HD3 1 1
3 908 1 1 19 LYS HE2 H 17.141 3.161 16.209 1.00 . A A . 45 LYS HE2 1 1
3 909 1 1 19 LYS HE3 H 18.006 4.674 16.030 1.00 . A A . 45 LYS HE3 1 1
3 910 1 1 19 LYS HG2 H 14.658 3.701 14.989 1.00 . A A . 45 LYS HG2 1 1
3 911 1 1 19 LYS HG3 H 16.159 4.241 14.264 1.00 . A A . 45 LYS HG3 1 1
3 912 1 1 19 LYS HZ1 H 16.637 4.158 18.539 1.00 . A A . 45 LYS HZ1 1 1
3 913 1 1 19 LYS HZ2 H 18.048 3.389 18.252 1.00 . A A . 45 LYS HZ2 1 1
3 914 1 1 19 LYS HZ3 H 17.995 5.021 18.260 1.00 . A A . 45 LYS HZ3 1 1
3 915 1 1 19 LYS N N 12.379 5.374 13.322 1.00 . A A . 45 LYS N 1 1
3 916 1 1 19 LYS NZ N 17.494 4.189 18.024 1.00 . A A . 45 LYS NZ 1 1
3 917 1 1 19 LYS O O 13.068 8.014 15.022 1.00 . A A . 45 LYS O 1 1
3 918 1 1 20 GLU C C 9.943 7.336 17.766 1.00 . A A . 46 GLU C 1 1
3 919 1 1 20 GLU CA C 10.778 7.844 16.589 1.00 . A A . 46 GLU CA 1 1
3 920 1 1 20 GLU CB C 9.917 8.643 15.610 1.00 . A A . 46 GLU CB 1 1
3 921 1 1 20 GLU CD C 8.497 10.707 15.315 1.00 . A A . 46 GLU CD 1 1
3 922 1 1 20 GLU CG C 9.205 9.796 16.320 1.00 . A A . 46 GLU CG 1 1
3 923 1 1 20 GLU H H 10.999 5.843 16.054 1.00 . A A . 46 GLU H 1 1
3 924 1 1 20 GLU HA H 11.585 8.479 16.955 1.00 . A A . 46 GLU HA 1 1
3 925 1 1 20 GLU HB2 H 10.542 9.037 14.807 1.00 . A A . 46 GLU HB2 1 1
3 926 1 1 20 GLU HB3 H 9.180 7.986 15.147 1.00 . A A . 46 GLU HB3 1 1
3 927 1 1 20 GLU HG2 H 8.480 9.399 17.031 1.00 . A A . 46 GLU HG2 1 1
3 928 1 1 20 GLU HG3 H 9.928 10.377 16.894 1.00 . A A . 46 GLU HG3 1 1
3 929 1 1 20 GLU N N 11.434 6.733 15.920 1.00 . A A . 46 GLU N 1 1
3 930 1 1 20 GLU O O 10.172 7.727 18.909 1.00 . A A . 46 GLU O 1 1
3 931 1 1 20 GLU OE1 O 7.516 10.225 14.707 1.00 . A A . 46 GLU OE1 1 1
3 932 1 1 20 GLU OE2 O 8.951 11.863 15.177 1.00 . A A . 46 GLU OE2 1 1
3 933 1 1 21 GLU C C 7.323 7.014 19.154 1.00 . A A . 47 GLU C 1 1
3 934 1 1 21 GLU CA C 8.119 5.906 18.461 1.00 . A A . 47 GLU CA 1 1
3 935 1 1 21 GLU CB C 8.921 5.090 19.477 1.00 . A A . 47 GLU CB 1 1
3 936 1 1 21 GLU CD C 10.787 3.397 19.384 1.00 . A A . 47 GLU CD 1 1
3 937 1 1 21 GLU CG C 9.396 3.770 18.867 1.00 . A A . 47 GLU CG 1 1
3 938 1 1 21 GLU H H 8.810 6.159 16.513 1.00 . A A . 47 GLU H 1 1
3 939 1 1 21 GLU HA H 7.442 5.244 17.925 1.00 . A A . 47 GLU HA 1 1
3 940 1 1 21 GLU HB2 H 9.780 5.668 19.817 1.00 . A A . 47 GLU HB2 1 1
3 941 1 1 21 GLU HB3 H 8.304 4.888 20.353 1.00 . A A . 47 GLU HB3 1 1
3 942 1 1 21 GLU HG2 H 8.688 2.977 19.109 1.00 . A A . 47 GLU HG2 1 1
3 943 1 1 21 GLU HG3 H 9.420 3.855 17.780 1.00 . A A . 47 GLU HG3 1 1
3 944 1 1 21 GLU N N 8.991 6.472 17.445 1.00 . A A . 47 GLU N 1 1
3 945 1 1 21 GLU O O 7.551 8.197 18.905 1.00 . A A . 47 GLU O 1 1
3 946 1 1 21 GLU OE1 O 11.569 4.337 19.639 1.00 . A A . 47 GLU OE1 1 1
3 947 1 1 21 GLU OE2 O 11.035 2.178 19.514 1.00 . A A . 47 GLU OE2 1 1
3 948 2 2 1 ZN ZN ZN 7.359 6.898 10.379 1.00 . B A . 144 ZN ZN 1 1
4 949 1 1 1 LYS C C 2.497 1.153 -0.365 1.00 . A A . 27 LYS C 1 1
4 950 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
4 951 1 1 1 LYS CB C 0.752 0.480 -2.117 1.00 . A A . 27 LYS CB 1 1
4 952 1 1 1 LYS CD C -0.308 -0.896 -3.944 1.00 . A A . 27 LYS CD 1 1
4 953 1 1 1 LYS CE C 0.075 -1.662 -5.212 1.00 . A A . 27 LYS CE 1 1
4 954 1 1 1 LYS CG C 0.891 -0.759 -3.003 1.00 . A A . 27 LYS CG 1 1
4 955 1 1 1 LYS HA H 1.696 -0.803 -0.709 1.00 . A A . 27 LYS HA 1 1
4 956 1 1 1 LYS HB2 H -0.299 0.755 -2.031 1.00 . A A . 27 LYS HB2 1 1
4 957 1 1 1 LYS HB3 H 1.265 1.322 -2.580 1.00 . A A . 27 LYS HB3 1 1
4 958 1 1 1 LYS HD2 H -1.119 -1.414 -3.432 1.00 . A A . 27 LYS HD2 1 1
4 959 1 1 1 LYS HD3 H -0.680 0.093 -4.212 1.00 . A A . 27 LYS HD3 1 1
4 960 1 1 1 LYS HE2 H -0.063 -1.025 -6.085 1.00 . A A . 27 LYS HE2 1 1
4 961 1 1 1 LYS HE3 H 1.131 -1.931 -5.177 1.00 . A A . 27 LYS HE3 1 1
4 962 1 1 1 LYS HG2 H 1.810 -0.693 -3.585 1.00 . A A . 27 LYS HG2 1 1
4 963 1 1 1 LYS HG3 H 0.972 -1.650 -2.380 1.00 . A A . 27 LYS HG3 1 1
4 964 1 1 1 LYS HZ1 H -1.519 -2.702 -5.958 1.00 . A A . 27 LYS HZ1 1 1
4 965 1 1 1 LYS HZ2 H -0.190 -3.623 -5.727 1.00 . A A . 27 LYS HZ2 1 1
4 966 1 1 1 LYS HZ3 H -1.094 -3.156 -4.448 1.00 . A A . 27 LYS HZ3 1 1
4 967 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
4 968 1 1 1 LYS NZ N -0.749 -2.885 -5.347 1.00 . A A . 27 LYS NZ 1 1
4 969 1 1 1 LYS O O 2.955 1.932 -1.200 1.00 . A A . 27 LYS O 1 1
4 970 1 1 2 GLY C C 3.730 3.346 1.195 1.00 . A A . 28 GLY C 1 1
4 971 1 1 2 GLY CA C 4.043 1.857 1.358 1.00 . A A . 28 GLY CA 1 1
4 972 1 1 2 GLY H H 2.564 0.401 1.549 1.00 . A A . 28 GLY H 1 1
4 973 1 1 2 GLY HA2 H 4.235 1.634 2.407 1.00 . A A . 28 GLY HA2 1 1
4 974 1 1 2 GLY HA3 H 4.951 1.610 0.808 1.00 . A A . 28 GLY HA3 1 1
4 975 1 1 2 GLY N N 2.942 1.038 0.877 1.00 . A A . 28 GLY N 1 1
4 976 1 1 2 GLY O O 4.383 4.040 0.418 1.00 . A A . 28 GLY O 1 1
4 977 1 1 3 PRO C C 3.294 6.089 2.651 1.00 . A A . 29 PRO C 1 1
4 978 1 1 3 PRO CA C 2.295 5.198 1.908 1.00 . A A . 29 PRO CA 1 1
4 979 1 1 3 PRO CB C 0.905 5.224 2.522 1.00 . A A . 29 PRO CB 1 1
4 980 1 1 3 PRO CD C 1.906 3.012 2.892 1.00 . A A . 29 PRO CD 1 1
4 981 1 1 3 PRO CG C 0.774 3.933 3.314 1.00 . A A . 29 PRO CG 1 1
4 982 1 1 3 PRO HA H 2.290 5.523 0.964 1.00 . A A . 29 PRO HA 1 1
4 983 1 1 3 PRO HB2 H 0.780 6.093 3.169 1.00 . A A . 29 PRO HB2 1 1
4 984 1 1 3 PRO HB3 H 0.138 5.288 1.749 1.00 . A A . 29 PRO HB3 1 1
4 985 1 1 3 PRO HD2 H 2.500 2.695 3.750 1.00 . A A . 29 PRO HD2 1 1
4 986 1 1 3 PRO HD3 H 1.525 2.107 2.417 1.00 . A A . 29 PRO HD3 1 1
4 987 1 1 3 PRO HG2 H 0.824 4.134 4.384 1.00 . A A . 29 PRO HG2 1 1
4 988 1 1 3 PRO HG3 H -0.191 3.465 3.122 1.00 . A A . 29 PRO HG3 1 1
4 989 1 1 3 PRO N N 2.703 3.804 1.961 1.00 . A A . 29 PRO N 1 1
4 990 1 1 3 PRO O O 3.649 5.808 3.795 1.00 . A A . 29 PRO O 1 1
4 991 1 1 4 VAL C C 3.912 9.293 3.097 1.00 . A A . 30 VAL C 1 1
4 992 1 1 4 VAL CA C 4.666 8.078 2.552 1.00 . A A . 30 VAL CA 1 1
4 993 1 1 4 VAL CB C 5.732 8.449 1.520 1.00 . A A . 30 VAL CB 1 1
4 994 1 1 4 VAL CG1 C 5.112 9.183 0.329 1.00 . A A . 30 VAL CG1 1 1
4 995 1 1 4 VAL CG2 C 6.846 9.283 2.158 1.00 . A A . 30 VAL CG2 1 1
4 996 1 1 4 VAL H H 3.421 7.365 1.042 1.00 . A A . 30 VAL H 1 1
4 997 1 1 4 VAL HA H 5.161 7.572 3.381 1.00 . A A . 30 VAL HA 1 1
4 998 1 1 4 VAL HB H 6.176 7.526 1.149 1.00 . A A . 30 VAL HB 1 1
4 999 1 1 4 VAL HG11 H 4.442 8.509 -0.203 1.00 . A A . 30 VAL HG11 1 1
4 1000 1 1 4 VAL HG12 H 4.549 10.045 0.687 1.00 . A A . 30 VAL HG12 1 1
4 1001 1 1 4 VAL HG13 H 5.901 9.518 -0.343 1.00 . A A . 30 VAL HG13 1 1
4 1002 1 1 4 VAL HG21 H 7.272 9.953 1.410 1.00 . A A . 30 VAL HG21 1 1
4 1003 1 1 4 VAL HG22 H 6.435 9.870 2.979 1.00 . A A . 30 VAL HG22 1 1
4 1004 1 1 4 VAL HG23 H 7.623 8.621 2.538 1.00 . A A . 30 VAL HG23 1 1
4 1005 1 1 4 VAL N N 3.716 7.144 1.971 1.00 . A A . 30 VAL N 1 1
4 1006 1 1 4 VAL O O 2.998 9.802 2.450 1.00 . A A . 30 VAL O 1 1
4 1007 1 1 5 CYS C C 4.500 12.119 4.553 1.00 . A A . 31 CYS C 1 1
4 1008 1 1 5 CYS CA C 3.699 10.868 4.919 1.00 . A A . 31 CYS CA 1 1
4 1009 1 1 5 CYS CB C 3.591 10.682 6.434 1.00 . A A . 31 CYS CB 1 1
4 1010 1 1 5 CYS H H 5.068 9.303 4.800 1.00 . A A . 31 CYS H 1 1
4 1011 1 1 5 CYS HA H 2.684 10.929 4.527 1.00 . A A . 31 CYS HA 1 1
4 1012 1 1 5 CYS HB2 H 3.100 9.736 6.659 1.00 . A A . 31 CYS HB2 1 1
4 1013 1 1 5 CYS HB3 H 4.588 10.637 6.874 1.00 . A A . 31 CYS HB3 1 1
4 1014 1 1 5 CYS N N 4.324 9.723 4.281 1.00 . A A . 31 CYS N 1 1
4 1015 1 1 5 CYS O O 5.655 12.260 4.953 1.00 . A A . 31 CYS O 1 1
4 1016 1 1 5 CYS SG S 2.647 12.067 7.170 1.00 . A A . 31 CYS SG 1 1
4 1017 1 1 6 PHE C C 4.359 15.314 4.444 1.00 . A A . 32 PHE C 1 1
4 1018 1 1 6 PHE CA C 4.492 14.230 3.372 1.00 . A A . 32 PHE CA 1 1
4 1019 1 1 6 PHE CB C 3.772 14.692 2.104 1.00 . A A . 32 PHE CB 1 1
4 1020 1 1 6 PHE CD1 C 5.851 15.537 0.993 1.00 . A A . 32 PHE CD1 1 1
4 1021 1 1 6 PHE CD2 C 4.338 14.278 -0.300 1.00 . A A . 32 PHE CD2 1 1
4 1022 1 1 6 PHE CE1 C 6.702 15.674 -0.136 1.00 . A A . 32 PHE CE1 1 1
4 1023 1 1 6 PHE CE2 C 5.187 14.417 -1.429 1.00 . A A . 32 PHE CE2 1 1
4 1024 1 1 6 PHE CG C 4.687 14.841 0.887 1.00 . A A . 32 PHE CG 1 1
4 1025 1 1 6 PHE CZ C 6.351 15.112 -1.323 1.00 . A A . 32 PHE CZ 1 1
4 1026 1 1 6 PHE H H 2.915 12.873 3.476 1.00 . A A . 32 PHE H 1 1
4 1027 1 1 6 PHE HA H 5.548 14.009 3.211 1.00 . A A . 32 PHE HA 1 1
4 1028 1 1 6 PHE HB2 H 2.983 13.979 1.867 1.00 . A A . 32 PHE HB2 1 1
4 1029 1 1 6 PHE HB3 H 3.289 15.650 2.301 1.00 . A A . 32 PHE HB3 1 1
4 1030 1 1 6 PHE HD1 H 6.132 15.988 1.945 1.00 . A A . 32 PHE HD1 1 1
4 1031 1 1 6 PHE HD2 H 3.405 13.720 -0.385 1.00 . A A . 32 PHE HD2 1 1
4 1032 1 1 6 PHE HE1 H 7.634 16.232 -0.051 1.00 . A A . 32 PHE HE1 1 1
4 1033 1 1 6 PHE HE2 H 4.906 13.965 -2.381 1.00 . A A . 32 PHE HE2 1 1
4 1034 1 1 6 PHE HZ H 7.003 15.218 -2.190 1.00 . A A . 32 PHE HZ 1 1
4 1035 1 1 6 PHE N N 3.855 12.996 3.797 1.00 . A A . 32 PHE N 1 1
4 1036 1 1 6 PHE O O 4.615 16.487 4.181 1.00 . A A . 32 PHE O 1 1
4 1037 1 1 7 SER C C 4.901 15.588 7.771 1.00 . A A . 33 SER C 1 1
4 1038 1 1 7 SER CA C 3.788 15.798 6.744 1.00 . A A . 33 SER CA 1 1
4 1039 1 1 7 SER CB C 2.418 15.620 7.401 1.00 . A A . 33 SER CB 1 1
4 1040 1 1 7 SER H H 3.752 13.924 5.837 1.00 . A A . 33 SER H 1 1
4 1041 1 1 7 SER HA H 3.853 16.796 6.307 1.00 . A A . 33 SER HA 1 1
4 1042 1 1 7 SER HB2 H 2.351 14.621 7.832 1.00 . A A . 33 SER HB2 1 1
4 1043 1 1 7 SER HB3 H 2.314 16.329 8.222 1.00 . A A . 33 SER HB3 1 1
4 1044 1 1 7 SER HG H 0.678 15.076 6.575 1.00 . A A . 33 SER HG 1 1
4 1045 1 1 7 SER N N 3.958 14.881 5.631 1.00 . A A . 33 SER N 1 1
4 1046 1 1 7 SER O O 5.485 16.551 8.266 1.00 . A A . 33 SER O 1 1
4 1047 1 1 7 SER OG O 1.352 15.808 6.473 1.00 . A A . 33 SER OG 1 1
4 1048 1 1 8 CYS C C 7.390 13.404 8.257 1.00 . A A . 34 CYS C 1 1
4 1049 1 1 8 CYS CA C 6.195 13.973 9.023 1.00 . A A . 34 CYS CA 1 1
4 1050 1 1 8 CYS CB C 5.677 12.995 10.080 1.00 . A A . 34 CYS CB 1 1
4 1051 1 1 8 CYS H H 4.681 13.544 7.657 1.00 . A A . 34 CYS H 1 1
4 1052 1 1 8 CYS HA H 6.468 14.893 9.539 1.00 . A A . 34 CYS HA 1 1
4 1053 1 1 8 CYS HB2 H 6.488 12.709 10.751 1.00 . A A . 34 CYS HB2 1 1
4 1054 1 1 8 CYS HB3 H 4.913 13.477 10.691 1.00 . A A . 34 CYS HB3 1 1
4 1055 1 1 8 CYS N N 5.162 14.322 8.063 1.00 . A A . 34 CYS N 1 1
4 1056 1 1 8 CYS O O 8.538 13.594 8.659 1.00 . A A . 34 CYS O 1 1
4 1057 1 1 8 CYS SG S 4.983 11.508 9.272 1.00 . A A . 34 CYS SG 1 1
4 1058 1 1 9 GLY C C 8.361 10.662 6.737 1.00 . A A . 35 GLY C 1 1
4 1059 1 1 9 GLY CA C 8.116 12.119 6.340 1.00 . A A . 35 GLY CA 1 1
4 1060 1 1 9 GLY H H 6.146 12.567 6.847 1.00 . A A . 35 GLY H 1 1
4 1061 1 1 9 GLY HA2 H 7.824 12.170 5.292 1.00 . A A . 35 GLY HA2 1 1
4 1062 1 1 9 GLY HA3 H 9.041 12.688 6.441 1.00 . A A . 35 GLY HA3 1 1
4 1063 1 1 9 GLY N N 7.081 12.717 7.167 1.00 . A A . 35 GLY N 1 1
4 1064 1 1 9 GLY O O 9.455 10.135 6.537 1.00 . A A . 35 GLY O 1 1
4 1065 1 1 10 LYS C C 6.711 7.774 6.693 1.00 . A A . 36 LYS C 1 1
4 1066 1 1 10 LYS CA C 7.414 8.665 7.719 1.00 . A A . 36 LYS CA 1 1
4 1067 1 1 10 LYS CB C 6.875 8.507 9.142 1.00 . A A . 36 LYS CB 1 1
4 1068 1 1 10 LYS CD C 7.063 6.530 10.698 1.00 . A A . 36 LYS CD 1 1
4 1069 1 1 10 LYS CE C 7.862 5.988 11.885 1.00 . A A . 36 LYS CE 1 1
4 1070 1 1 10 LYS CG C 7.820 7.659 9.995 1.00 . A A . 36 LYS CG 1 1
4 1071 1 1 10 LYS H H 6.438 10.487 7.452 1.00 . A A . 36 LYS H 1 1
4 1072 1 1 10 LYS HA H 8.470 8.397 7.743 1.00 . A A . 36 LYS HA 1 1
4 1073 1 1 10 LYS HB2 H 6.749 9.488 9.599 1.00 . A A . 36 LYS HB2 1 1
4 1074 1 1 10 LYS HB3 H 5.889 8.041 9.112 1.00 . A A . 36 LYS HB3 1 1
4 1075 1 1 10 LYS HD2 H 6.096 6.897 11.042 1.00 . A A . 36 LYS HD2 1 1
4 1076 1 1 10 LYS HD3 H 6.864 5.725 9.990 1.00 . A A . 36 LYS HD3 1 1
4 1077 1 1 10 LYS HE2 H 7.968 6.764 12.643 1.00 . A A . 36 LYS HE2 1 1
4 1078 1 1 10 LYS HE3 H 7.321 5.163 12.347 1.00 . A A . 36 LYS HE3 1 1
4 1079 1 1 10 LYS HG2 H 8.605 7.238 9.367 1.00 . A A . 36 LYS HG2 1 1
4 1080 1 1 10 LYS HG3 H 8.311 8.289 10.737 1.00 . A A . 36 LYS HG3 1 1
4 1081 1 1 10 LYS HZ1 H 9.102 4.689 10.912 1.00 . A A . 36 LYS HZ1 1 1
4 1082 1 1 10 LYS HZ2 H 9.623 6.236 10.877 1.00 . A A . 36 LYS HZ2 1 1
4 1083 1 1 10 LYS HZ3 H 9.770 5.355 12.244 1.00 . A A . 36 LYS HZ3 1 1
4 1084 1 1 10 LYS N N 7.325 10.051 7.293 1.00 . A A . 36 LYS N 1 1
4 1085 1 1 10 LYS NZ N 9.197 5.530 11.444 1.00 . A A . 36 LYS NZ 1 1
4 1086 1 1 10 LYS O O 6.245 8.257 5.662 1.00 . A A . 36 LYS O 1 1
4 1087 1 1 11 THR C C 4.940 4.744 6.885 1.00 . A A . 37 THR C 1 1
4 1088 1 1 11 THR CA C 6.018 5.527 6.130 1.00 . A A . 37 THR CA 1 1
4 1089 1 1 11 THR CB C 7.109 4.636 5.533 1.00 . A A . 37 THR CB 1 1
4 1090 1 1 11 THR CG2 C 8.409 5.399 5.270 1.00 . A A . 37 THR CG2 1 1
4 1091 1 1 11 THR H H 7.038 6.104 7.852 1.00 . A A . 37 THR H 1 1
4 1092 1 1 11 THR HA H 5.516 6.072 5.330 1.00 . A A . 37 THR HA 1 1
4 1093 1 1 11 THR HB H 6.757 4.143 4.626 1.00 . A A . 37 THR HB 1 1
4 1094 1 1 11 THR HG1 H 7.767 4.249 7.383 1.00 . A A . 37 THR HG1 1 1
4 1095 1 1 11 THR HG21 H 8.239 6.154 4.503 1.00 . A A . 37 THR HG21 1 1
4 1096 1 1 11 THR HG22 H 8.738 5.882 6.190 1.00 . A A . 37 THR HG22 1 1
4 1097 1 1 11 THR HG23 H 9.176 4.703 4.931 1.00 . A A . 37 THR HG23 1 1
4 1098 1 1 11 THR N N 6.656 6.489 7.011 1.00 . A A . 37 THR N 1 1
4 1099 1 1 11 THR O O 5.107 4.431 8.062 1.00 . A A . 37 THR O 1 1
4 1100 1 1 11 THR OG1 O 7.440 3.738 6.588 1.00 . A A . 37 THR OG1 1 1
4 1101 1 1 12 GLY C C 1.476 4.550 6.768 1.00 . A A . 38 GLY C 1 1
4 1102 1 1 12 GLY CA C 2.756 3.712 6.764 1.00 . A A . 38 GLY CA 1 1
4 1103 1 1 12 GLY H H 3.734 4.710 5.217 1.00 . A A . 38 GLY H 1 1
4 1104 1 1 12 GLY HA2 H 2.591 2.792 6.203 1.00 . A A . 38 GLY HA2 1 1
4 1105 1 1 12 GLY HA3 H 3.010 3.423 7.783 1.00 . A A . 38 GLY HA3 1 1
4 1106 1 1 12 GLY N N 3.861 4.452 6.175 1.00 . A A . 38 GLY N 1 1
4 1107 1 1 12 GLY O O 0.491 4.180 7.403 1.00 . A A . 38 GLY O 1 1
4 1108 1 1 13 HIS C C 0.709 7.706 5.007 1.00 . A A . 39 HIS C 1 1
4 1109 1 1 13 HIS CA C 0.391 6.556 5.966 1.00 . A A . 39 HIS CA 1 1
4 1110 1 1 13 HIS CB C -0.026 7.042 7.355 1.00 . A A . 39 HIS CB 1 1
4 1111 1 1 13 HIS CD2 C 0.884 9.228 8.462 1.00 . A A . 39 HIS CD2 1 1
4 1112 1 1 13 HIS CE1 C 2.919 8.542 8.879 1.00 . A A . 39 HIS CE1 1 1
4 1113 1 1 13 HIS CG C 0.987 7.941 8.021 1.00 . A A . 39 HIS CG 1 1
4 1114 1 1 13 HIS H H 2.339 5.956 5.538 1.00 . A A . 39 HIS H 1 1
4 1115 1 1 13 HIS HA H -0.434 5.972 5.556 1.00 . A A . 39 HIS HA 1 1
4 1116 1 1 13 HIS HB2 H -0.973 7.575 7.273 1.00 . A A . 39 HIS HB2 1 1
4 1117 1 1 13 HIS HB3 H -0.203 6.175 7.993 1.00 . A A . 39 HIS HB3 1 1
4 1118 1 1 13 HIS HD1 H 2.670 6.638 8.093 1.00 . A A . 39 HIS HD1 1 1
4 1119 1 1 13 HIS HD2 H -0.008 9.853 8.399 1.00 . A A . 39 HIS HD2 1 1
4 1120 1 1 13 HIS HE1 H 3.955 8.534 9.217 1.00 . A A . 39 HIS HE1 1 1
4 1121 1 1 13 HIS N N 1.534 5.664 6.052 1.00 . A A . 39 HIS N 1 1
4 1122 1 1 13 HIS ND1 N 2.281 7.536 8.298 1.00 . A A . 39 HIS ND1 1 1
4 1123 1 1 13 HIS NE2 N 2.050 9.589 8.981 1.00 . A A . 39 HIS NE2 1 1
4 1124 1 1 13 HIS O O 1.872 8.058 4.819 1.00 . A A . 39 HIS O 1 1
4 1125 1 1 14 ILE C C -0.456 10.682 4.220 1.00 . A A . 40 ILE C 1 1
4 1126 1 1 14 ILE CA C -0.193 9.362 3.493 1.00 . A A . 40 ILE CA 1 1
4 1127 1 1 14 ILE CB C -1.080 9.150 2.264 1.00 . A A . 40 ILE CB 1 1
4 1128 1 1 14 ILE CD1 C -1.739 6.769 1.761 1.00 . A A . 40 ILE CD1 1 1
4 1129 1 1 14 ILE CG1 C -0.697 7.865 1.527 1.00 . A A . 40 ILE CG1 1 1
4 1130 1 1 14 ILE CG2 C -1.043 10.372 1.344 1.00 . A A . 40 ILE CG2 1 1
4 1131 1 1 14 ILE H H -1.288 7.967 4.585 1.00 . A A . 40 ILE H 1 1
4 1132 1 1 14 ILE HA H 0.841 9.358 3.148 1.00 . A A . 40 ILE HA 1 1
4 1133 1 1 14 ILE HB H -2.109 9.034 2.603 1.00 . A A . 40 ILE HB 1 1
4 1134 1 1 14 ILE HD11 H -1.553 6.290 2.721 1.00 . A A . 40 ILE HD11 1 1
4 1135 1 1 14 ILE HD12 H -2.737 7.209 1.762 1.00 . A A . 40 ILE HD12 1 1
4 1136 1 1 14 ILE HD13 H -1.671 6.027 0.965 1.00 . A A . 40 ILE HD13 1 1
4 1137 1 1 14 ILE HG12 H -0.610 8.067 0.459 1.00 . A A . 40 ILE HG12 1 1
4 1138 1 1 14 ILE HG13 H 0.279 7.522 1.868 1.00 . A A . 40 ILE HG13 1 1
4 1139 1 1 14 ILE HG21 H -1.449 11.235 1.869 1.00 . A A . 40 ILE HG21 1 1
4 1140 1 1 14 ILE HG22 H -0.012 10.576 1.052 1.00 . A A . 40 ILE HG22 1 1
4 1141 1 1 14 ILE HG23 H -1.639 10.174 0.453 1.00 . A A . 40 ILE HG23 1 1
4 1142 1 1 14 ILE N N -0.346 8.259 4.427 1.00 . A A . 40 ILE N 1 1
4 1143 1 1 14 ILE O O -1.047 10.693 5.299 1.00 . A A . 40 ILE O 1 1
4 1144 1 1 15 LYS C C -1.650 13.273 4.565 1.00 . A A . 41 LYS C 1 1
4 1145 1 1 15 LYS CA C -0.183 13.084 4.177 1.00 . A A . 41 LYS CA 1 1
4 1146 1 1 15 LYS CB C 0.345 14.160 3.226 1.00 . A A . 41 LYS CB 1 1
4 1147 1 1 15 LYS CD C 0.558 14.669 0.765 1.00 . A A . 41 LYS CD 1 1
4 1148 1 1 15 LYS CE C -0.215 15.717 -0.038 1.00 . A A . 41 LYS CE 1 1
4 1149 1 1 15 LYS CG C -0.323 14.052 1.853 1.00 . A A . 41 LYS CG 1 1
4 1150 1 1 15 LYS H H 0.476 11.744 2.725 1.00 . A A . 41 LYS H 1 1
4 1151 1 1 15 LYS HA H 0.423 13.131 5.084 1.00 . A A . 41 LYS HA 1 1
4 1152 1 1 15 LYS HB2 H 0.161 15.147 3.647 1.00 . A A . 41 LYS HB2 1 1
4 1153 1 1 15 LYS HB3 H 1.425 14.056 3.117 1.00 . A A . 41 LYS HB3 1 1
4 1154 1 1 15 LYS HD2 H 1.436 15.127 1.219 1.00 . A A . 41 LYS HD2 1 1
4 1155 1 1 15 LYS HD3 H 0.917 13.885 0.096 1.00 . A A . 41 LYS HD3 1 1
4 1156 1 1 15 LYS HE2 H 0.095 15.685 -1.083 1.00 . A A . 41 LYS HE2 1 1
4 1157 1 1 15 LYS HE3 H -1.280 15.489 -0.014 1.00 . A A . 41 LYS HE3 1 1
4 1158 1 1 15 LYS HG2 H -0.518 13.005 1.620 1.00 . A A . 41 LYS HG2 1 1
4 1159 1 1 15 LYS HG3 H -1.289 14.559 1.874 1.00 . A A . 41 LYS HG3 1 1
4 1160 1 1 15 LYS HZ1 H 0.411 17.655 -0.196 1.00 . A A . 41 LYS HZ1 1 1
4 1161 1 1 15 LYS HZ2 H -0.845 17.458 0.828 1.00 . A A . 41 LYS HZ2 1 1
4 1162 1 1 15 LYS HZ3 H 0.658 17.009 1.283 1.00 . A A . 41 LYS HZ3 1 1
4 1163 1 1 15 LYS N N -0.003 11.762 3.602 1.00 . A A . 41 LYS N 1 1
4 1164 1 1 15 LYS NZ N 0.021 17.069 0.514 1.00 . A A . 41 LYS NZ 1 1
4 1165 1 1 15 LYS O O -1.958 13.584 5.715 1.00 . A A . 41 LYS O 1 1
4 1166 1 1 16 ARG C C -4.406 12.282 4.926 1.00 . A A . 42 ARG C 1 1
4 1167 1 1 16 ARG CA C -3.947 13.220 3.807 1.00 . A A . 42 ARG CA 1 1
4 1168 1 1 16 ARG CB C -4.738 12.912 2.535 1.00 . A A . 42 ARG CB 1 1
4 1169 1 1 16 ARG CD C -6.388 13.859 0.880 1.00 . A A . 42 ARG CD 1 1
4 1170 1 1 16 ARG CG C -5.830 13.957 2.301 1.00 . A A . 42 ARG CG 1 1
4 1171 1 1 16 ARG CZ C -5.835 14.977 -1.277 1.00 . A A . 42 ARG CZ 1 1
4 1172 1 1 16 ARG H H -2.260 12.824 2.651 1.00 . A A . 42 ARG H 1 1
4 1173 1 1 16 ARG HA H -4.081 14.264 4.092 1.00 . A A . 42 ARG HA 1 1
4 1174 1 1 16 ARG HB2 H -4.062 12.889 1.679 1.00 . A A . 42 ARG HB2 1 1
4 1175 1 1 16 ARG HB3 H -5.186 11.922 2.612 1.00 . A A . 42 ARG HB3 1 1
4 1176 1 1 16 ARG HD2 H -6.518 12.813 0.602 1.00 . A A . 42 ARG HD2 1 1
4 1177 1 1 16 ARG HD3 H -7.372 14.326 0.833 1.00 . A A . 42 ARG HD3 1 1
4 1178 1 1 16 ARG HE H -4.515 14.641 0.204 1.00 . A A . 42 ARG HE 1 1
4 1179 1 1 16 ARG HG2 H -6.636 13.813 3.022 1.00 . A A . 42 ARG HG2 1 1
4 1180 1 1 16 ARG HG3 H -5.426 14.955 2.469 1.00 . A A . 42 ARG HG3 1 1
4 1181 1 1 16 ARG HH11 H -7.776 14.401 -1.094 1.00 . A A . 42 ARG HH11 1 1
4 1182 1 1 16 ARG HH12 H -7.377 15.180 -2.588 1.00 . A A . 42 ARG HH12 1 1
4 1183 1 1 16 ARG HH21 H -3.986 15.668 -1.768 1.00 . A A . 42 ARG HH21 1 1
4 1184 1 1 16 ARG HH22 H -5.206 15.906 -2.974 1.00 . A A . 42 ARG HH22 1 1
4 1185 1 1 16 ARG N N -2.518 13.076 3.584 1.00 . A A . 42 ARG N 1 1
4 1186 1 1 16 ARG NE N -5.469 14.524 -0.071 1.00 . A A . 42 ARG NE 1 1
4 1187 1 1 16 ARG NH1 N -7.103 14.842 -1.688 1.00 . A A . 42 ARG NH1 1 1
4 1188 1 1 16 ARG NH2 N -4.933 15.567 -2.074 1.00 . A A . 42 ARG NH2 1 1
4 1189 1 1 16 ARG O O -5.385 12.565 5.615 1.00 . A A . 42 ARG O 1 1
4 1190 1 1 17 ASP C C -3.469 10.690 7.444 1.00 . A A . 43 ASP C 1 1
4 1191 1 1 17 ASP CA C -3.999 10.204 6.093 1.00 . A A . 43 ASP CA 1 1
4 1192 1 1 17 ASP CB C -3.345 8.855 5.786 1.00 . A A . 43 ASP CB 1 1
4 1193 1 1 17 ASP CG C -3.594 8.322 4.373 1.00 . A A . 43 ASP CG 1 1
4 1194 1 1 17 ASP H H -2.884 10.963 4.506 1.00 . A A . 43 ASP H 1 1
4 1195 1 1 17 ASP HA H -5.085 10.119 6.077 1.00 . A A . 43 ASP HA 1 1
4 1196 1 1 17 ASP HB2 H -2.270 8.946 5.940 1.00 . A A . 43 ASP HB2 1 1
4 1197 1 1 17 ASP HB3 H -3.709 8.120 6.505 1.00 . A A . 43 ASP HB3 1 1
4 1198 1 1 17 ASP N N -3.678 11.186 5.071 1.00 . A A . 43 ASP N 1 1
4 1199 1 1 17 ASP O O -4.020 10.349 8.489 1.00 . A A . 43 ASP O 1 1
4 1200 1 1 17 ASP OD1 O -4.329 9.008 3.629 1.00 . A A . 43 ASP OD1 1 1
4 1201 1 1 17 ASP OD2 O -3.044 7.242 4.070 1.00 . A A . 43 ASP OD2 1 1
4 1202 1 1 18 CYS C C -2.636 13.199 9.060 1.00 . A A . 44 CYS C 1 1
4 1203 1 1 18 CYS CA C -1.796 12.014 8.583 1.00 . A A . 44 CYS CA 1 1
4 1204 1 1 18 CYS CB C -0.335 12.405 8.351 1.00 . A A . 44 CYS CB 1 1
4 1205 1 1 18 CYS H H -1.964 11.750 6.523 1.00 . A A . 44 CYS H 1 1
4 1206 1 1 18 CYS HA H -1.804 11.211 9.321 1.00 . A A . 44 CYS HA 1 1
4 1207 1 1 18 CYS HB2 H 0.135 11.701 7.664 1.00 . A A . 44 CYS HB2 1 1
4 1208 1 1 18 CYS HB3 H -0.283 13.388 7.884 1.00 . A A . 44 CYS HB3 1 1
4 1209 1 1 18 CYS N N -2.406 11.478 7.378 1.00 . A A . 44 CYS N 1 1
4 1210 1 1 18 CYS O O -2.180 14.341 9.025 1.00 . A A . 44 CYS O 1 1
4 1211 1 1 18 CYS SG S 0.568 12.420 9.942 1.00 . A A . 44 CYS SG 1 1
4 1212 1 1 19 LYS C C -6.033 13.255 10.501 1.00 . A A . 45 LYS C 1 1
4 1213 1 1 19 LYS CA C -4.756 13.915 9.978 1.00 . A A . 45 LYS CA 1 1
4 1214 1 1 19 LYS CB C -5.006 14.964 8.892 1.00 . A A . 45 LYS CB 1 1
4 1215 1 1 19 LYS CD C -6.735 16.782 9.149 1.00 . A A . 45 LYS CD 1 1
4 1216 1 1 19 LYS CE C -6.761 18.272 8.800 1.00 . A A . 45 LYS CE 1 1
4 1217 1 1 19 LYS CG C -5.319 16.329 9.510 1.00 . A A . 45 LYS CG 1 1
4 1218 1 1 19 LYS H H -4.211 11.957 9.519 1.00 . A A . 45 LYS H 1 1
4 1219 1 1 19 LYS HA H -4.264 14.421 10.808 1.00 . A A . 45 LYS HA 1 1
4 1220 1 1 19 LYS HB2 H -4.129 15.044 8.250 1.00 . A A . 45 LYS HB2 1 1
4 1221 1 1 19 LYS HB3 H -5.836 14.647 8.260 1.00 . A A . 45 LYS HB3 1 1
4 1222 1 1 19 LYS HD2 H -7.101 16.200 8.302 1.00 . A A . 45 LYS HD2 1 1
4 1223 1 1 19 LYS HD3 H -7.407 16.588 9.984 1.00 . A A . 45 LYS HD3 1 1
4 1224 1 1 19 LYS HE2 H -5.919 18.514 8.151 1.00 . A A . 45 LYS HE2 1 1
4 1225 1 1 19 LYS HE3 H -7.669 18.505 8.245 1.00 . A A . 45 LYS HE3 1 1
4 1226 1 1 19 LYS HG2 H -5.217 16.273 10.593 1.00 . A A . 45 LYS HG2 1 1
4 1227 1 1 19 LYS HG3 H -4.596 17.064 9.159 1.00 . A A . 45 LYS HG3 1 1
4 1228 1 1 19 LYS HZ1 H -7.327 19.866 9.946 1.00 . A A . 45 LYS HZ1 1 1
4 1229 1 1 19 LYS HZ2 H -6.961 18.534 10.818 1.00 . A A . 45 LYS HZ2 1 1
4 1230 1 1 19 LYS HZ3 H -5.767 19.432 10.158 1.00 . A A . 45 LYS HZ3 1 1
4 1231 1 1 19 LYS N N -3.848 12.889 9.494 1.00 . A A . 45 LYS N 1 1
4 1232 1 1 19 LYS NZ N -6.699 19.092 10.030 1.00 . A A . 45 LYS NZ 1 1
4 1233 1 1 19 LYS O O -7.116 13.477 9.963 1.00 . A A . 45 LYS O 1 1
4 1234 1 1 20 GLU C C -7.999 12.769 12.700 1.00 . A A . 46 GLU C 1 1
4 1235 1 1 20 GLU CA C -6.989 11.762 12.147 1.00 . A A . 46 GLU CA 1 1
4 1236 1 1 20 GLU CB C -6.520 10.799 13.239 1.00 . A A . 46 GLU CB 1 1
4 1237 1 1 20 GLU CD C -4.150 11.175 14.019 1.00 . A A . 46 GLU CD 1 1
4 1238 1 1 20 GLU CG C -5.624 11.515 14.253 1.00 . A A . 46 GLU CG 1 1
4 1239 1 1 20 GLU H H -4.978 12.280 11.977 1.00 . A A . 46 GLU H 1 1
4 1240 1 1 20 GLU HA H -7.443 11.190 11.337 1.00 . A A . 46 GLU HA 1 1
4 1241 1 1 20 GLU HB2 H -7.383 10.373 13.749 1.00 . A A . 46 GLU HB2 1 1
4 1242 1 1 20 GLU HB3 H -5.974 9.971 12.789 1.00 . A A . 46 GLU HB3 1 1
4 1243 1 1 20 GLU HG2 H -5.769 12.593 14.173 1.00 . A A . 46 GLU HG2 1 1
4 1244 1 1 20 GLU HG3 H -5.912 11.228 15.264 1.00 . A A . 46 GLU HG3 1 1
4 1245 1 1 20 GLU N N -5.864 12.456 11.545 1.00 . A A . 46 GLU N 1 1
4 1246 1 1 20 GLU O O -9.202 12.512 12.700 1.00 . A A . 46 GLU O 1 1
4 1247 1 1 20 GLU OE1 O -3.888 10.003 13.671 1.00 . A A . 46 GLU OE1 1 1
4 1248 1 1 20 GLU OE2 O -3.322 12.093 14.195 1.00 . A A . 46 GLU OE2 1 1
4 1249 1 1 21 GLU C C -7.547 16.265 13.771 1.00 . A A . 47 GLU C 1 1
4 1250 1 1 21 GLU CA C -8.313 14.942 13.716 1.00 . A A . 47 GLU CA 1 1
4 1251 1 1 21 GLU CB C -8.833 14.551 15.100 1.00 . A A . 47 GLU CB 1 1
4 1252 1 1 21 GLU CD C -10.321 16.584 15.193 1.00 . A A . 47 GLU CD 1 1
4 1253 1 1 21 GLU CG C -10.259 15.061 15.315 1.00 . A A . 47 GLU CG 1 1
4 1254 1 1 21 GLU H H -6.494 14.096 13.157 1.00 . A A . 47 GLU H 1 1
4 1255 1 1 21 GLU HA H -9.157 15.031 13.030 1.00 . A A . 47 GLU HA 1 1
4 1256 1 1 21 GLU HB2 H -8.810 13.466 15.209 1.00 . A A . 47 GLU HB2 1 1
4 1257 1 1 21 GLU HB3 H -8.177 14.962 15.868 1.00 . A A . 47 GLU HB3 1 1
4 1258 1 1 21 GLU HG2 H -10.925 14.606 14.582 1.00 . A A . 47 GLU HG2 1 1
4 1259 1 1 21 GLU HG3 H -10.614 14.756 16.300 1.00 . A A . 47 GLU HG3 1 1
4 1260 1 1 21 GLU N N -7.473 13.895 13.160 1.00 . A A . 47 GLU N 1 1
4 1261 1 1 21 GLU O O -6.440 16.323 14.305 1.00 . A A . 47 GLU O 1 1
4 1262 1 1 21 GLU OE1 O -9.404 17.235 15.737 1.00 . A A . 47 GLU OE1 1 1
4 1263 1 1 21 GLU OE2 O -11.285 17.064 14.556 1.00 . A A . 47 GLU OE2 1 1
4 1264 2 2 1 ZN ZN ZN 2.632 11.521 9.466 1.00 . B A . 144 ZN ZN 1 1
5 1265 1 1 1 LYS C C 1.117 -1.057 -1.530 1.00 . A A . 27 LYS C 1 1
5 1266 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
5 1267 1 1 1 LYS CB C 2.722 0.323 -0.087 1.00 . A A . 27 LYS CB 1 1
5 1268 1 1 1 LYS CD C 5.119 1.028 -0.431 1.00 . A A . 27 LYS CD 1 1
5 1269 1 1 1 LYS CE C 6.214 0.277 -1.190 1.00 . A A . 27 LYS CE 1 1
5 1270 1 1 1 LYS CG C 3.755 0.828 -1.095 1.00 . A A . 27 LYS CG 1 1
5 1271 1 1 1 LYS HA H 1.229 1.076 -1.397 1.00 . A A . 27 LYS HA 1 1
5 1272 1 1 1 LYS HB2 H 2.686 0.997 0.770 1.00 . A A . 27 LYS HB2 1 1
5 1273 1 1 1 LYS HB3 H 3.023 -0.654 0.290 1.00 . A A . 27 LYS HB3 1 1
5 1274 1 1 1 LYS HD2 H 5.359 2.090 -0.396 1.00 . A A . 27 LYS HD2 1 1
5 1275 1 1 1 LYS HD3 H 5.080 0.677 0.600 1.00 . A A . 27 LYS HD3 1 1
5 1276 1 1 1 LYS HE2 H 6.956 -0.104 -0.488 1.00 . A A . 27 LYS HE2 1 1
5 1277 1 1 1 LYS HE3 H 5.785 -0.586 -1.700 1.00 . A A . 27 LYS HE3 1 1
5 1278 1 1 1 LYS HG2 H 3.847 0.117 -1.915 1.00 . A A . 27 LYS HG2 1 1
5 1279 1 1 1 LYS HG3 H 3.416 1.770 -1.528 1.00 . A A . 27 LYS HG3 1 1
5 1280 1 1 1 LYS HZ1 H 6.216 1.397 -2.900 1.00 . A A . 27 LYS HZ1 1 1
5 1281 1 1 1 LYS HZ2 H 7.166 2.006 -1.719 1.00 . A A . 27 LYS HZ2 1 1
5 1282 1 1 1 LYS HZ3 H 7.658 0.703 -2.573 1.00 . A A . 27 LYS HZ3 1 1
5 1283 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
5 1284 1 1 1 LYS NZ N 6.866 1.168 -2.175 1.00 . A A . 27 LYS NZ 1 1
5 1285 1 1 1 LYS O O 1.643 -2.112 -1.176 1.00 . A A . 27 LYS O 1 1
5 1286 1 1 2 GLY C C 0.033 -1.647 -4.926 1.00 . A A . 28 GLY C 1 1
5 1287 1 1 2 GLY CA C 0.049 -2.061 -3.452 1.00 . A A . 28 GLY CA 1 1
5 1288 1 1 2 GLY H H -0.082 -0.064 -2.875 1.00 . A A . 28 GLY H 1 1
5 1289 1 1 2 GLY HA2 H 0.795 -2.840 -3.298 1.00 . A A . 28 GLY HA2 1 1
5 1290 1 1 2 GLY HA3 H -0.917 -2.487 -3.180 1.00 . A A . 28 GLY HA3 1 1
5 1291 1 1 2 GLY N N 0.342 -0.925 -2.595 1.00 . A A . 28 GLY N 1 1
5 1292 1 1 2 GLY O O 0.776 -0.756 -5.331 1.00 . A A . 28 GLY O 1 1
5 1293 1 1 3 PRO C C -1.730 -0.734 -7.354 1.00 . A A . 29 PRO C 1 1
5 1294 1 1 3 PRO CA C -0.971 -2.042 -7.124 1.00 . A A . 29 PRO CA 1 1
5 1295 1 1 3 PRO CB C -1.680 -3.252 -7.711 1.00 . A A . 29 PRO CB 1 1
5 1296 1 1 3 PRO CD C -1.745 -3.392 -5.259 1.00 . A A . 29 PRO CD 1 1
5 1297 1 1 3 PRO CG C -2.340 -3.958 -6.538 1.00 . A A . 29 PRO CG 1 1
5 1298 1 1 3 PRO HA H -0.067 -1.909 -7.530 1.00 . A A . 29 PRO HA 1 1
5 1299 1 1 3 PRO HB2 H -2.421 -2.949 -8.451 1.00 . A A . 29 PRO HB2 1 1
5 1300 1 1 3 PRO HB3 H -0.975 -3.911 -8.217 1.00 . A A . 29 PRO HB3 1 1
5 1301 1 1 3 PRO HD2 H -2.522 -3.002 -4.600 1.00 . A A . 29 PRO HD2 1 1
5 1302 1 1 3 PRO HD3 H -1.207 -4.157 -4.700 1.00 . A A . 29 PRO HD3 1 1
5 1303 1 1 3 PRO HG2 H -3.419 -3.805 -6.557 1.00 . A A . 29 PRO HG2 1 1
5 1304 1 1 3 PRO HG3 H -2.169 -5.033 -6.594 1.00 . A A . 29 PRO HG3 1 1
5 1305 1 1 3 PRO N N -0.847 -2.330 -5.705 1.00 . A A . 29 PRO N 1 1
5 1306 1 1 3 PRO O O -2.829 -0.550 -6.832 1.00 . A A . 29 PRO O 1 1
5 1307 1 1 4 VAL C C -2.409 1.349 -9.804 1.00 . A A . 30 VAL C 1 1
5 1308 1 1 4 VAL CA C -1.717 1.427 -8.440 1.00 . A A . 30 VAL CA 1 1
5 1309 1 1 4 VAL CB C -0.662 2.531 -8.368 1.00 . A A . 30 VAL CB 1 1
5 1310 1 1 4 VAL CG1 C 0.429 2.318 -9.419 1.00 . A A . 30 VAL CG1 1 1
5 1311 1 1 4 VAL CG2 C -1.303 3.913 -8.515 1.00 . A A . 30 VAL CG2 1 1
5 1312 1 1 4 VAL H H -0.220 -0.017 -8.556 1.00 . A A . 30 VAL H 1 1
5 1313 1 1 4 VAL HA H -2.469 1.627 -7.677 1.00 . A A . 30 VAL HA 1 1
5 1314 1 1 4 VAL HB H -0.194 2.482 -7.385 1.00 . A A . 30 VAL HB 1 1
5 1315 1 1 4 VAL HG11 H 1.338 1.963 -8.933 1.00 . A A . 30 VAL HG11 1 1
5 1316 1 1 4 VAL HG12 H 0.093 1.577 -10.146 1.00 . A A . 30 VAL HG12 1 1
5 1317 1 1 4 VAL HG13 H 0.633 3.259 -9.928 1.00 . A A . 30 VAL HG13 1 1
5 1318 1 1 4 VAL HG21 H -1.030 4.533 -7.660 1.00 . A A . 30 VAL HG21 1 1
5 1319 1 1 4 VAL HG22 H -0.946 4.382 -9.432 1.00 . A A . 30 VAL HG22 1 1
5 1320 1 1 4 VAL HG23 H -2.387 3.808 -8.558 1.00 . A A . 30 VAL HG23 1 1
5 1321 1 1 4 VAL N N -1.114 0.141 -8.135 1.00 . A A . 30 VAL N 1 1
5 1322 1 1 4 VAL O O -1.865 0.778 -10.747 1.00 . A A . 30 VAL O 1 1
5 1323 1 1 5 CYS C C -4.068 3.238 -11.844 1.00 . A A . 31 CYS C 1 1
5 1324 1 1 5 CYS CA C -4.367 1.939 -11.094 1.00 . A A . 31 CYS CA 1 1
5 1325 1 1 5 CYS CB C -5.864 1.767 -10.826 1.00 . A A . 31 CYS CB 1 1
5 1326 1 1 5 CYS H H -4.031 2.397 -9.090 1.00 . A A . 31 CYS H 1 1
5 1327 1 1 5 CYS HA H -4.040 1.074 -11.672 1.00 . A A . 31 CYS HA 1 1
5 1328 1 1 5 CYS HB2 H -6.032 0.887 -10.205 1.00 . A A . 31 CYS HB2 1 1
5 1329 1 1 5 CYS HB3 H -6.243 2.625 -10.272 1.00 . A A . 31 CYS HB3 1 1
5 1330 1 1 5 CYS N N -3.597 1.933 -9.863 1.00 . A A . 31 CYS N 1 1
5 1331 1 1 5 CYS O O -4.428 4.321 -11.385 1.00 . A A . 31 CYS O 1 1
5 1332 1 1 5 CYS SG S -6.768 1.595 -12.407 1.00 . A A . 31 CYS SG 1 1
5 1333 1 1 6 PHE C C -4.230 4.655 -14.692 1.00 . A A . 32 PHE C 1 1
5 1334 1 1 6 PHE CA C -3.059 4.236 -13.803 1.00 . A A . 32 PHE CA 1 1
5 1335 1 1 6 PHE CB C -1.887 3.811 -14.689 1.00 . A A . 32 PHE CB 1 1
5 1336 1 1 6 PHE CD1 C -1.030 6.090 -15.275 1.00 . A A . 32 PHE CD1 1 1
5 1337 1 1 6 PHE CD2 C 0.489 4.533 -14.370 1.00 . A A . 32 PHE CD2 1 1
5 1338 1 1 6 PHE CE1 C 0.009 7.055 -15.360 1.00 . A A . 32 PHE CE1 1 1
5 1339 1 1 6 PHE CE2 C 1.529 5.498 -14.455 1.00 . A A . 32 PHE CE2 1 1
5 1340 1 1 6 PHE CG C -0.767 4.850 -14.782 1.00 . A A . 32 PHE CG 1 1
5 1341 1 1 6 PHE CZ C 1.266 6.738 -14.948 1.00 . A A . 32 PHE CZ 1 1
5 1342 1 1 6 PHE H H -3.122 2.203 -13.351 1.00 . A A . 32 PHE H 1 1
5 1343 1 1 6 PHE HA H -2.810 5.052 -13.123 1.00 . A A . 32 PHE HA 1 1
5 1344 1 1 6 PHE HB2 H -1.473 2.879 -14.304 1.00 . A A . 32 PHE HB2 1 1
5 1345 1 1 6 PHE HB3 H -2.260 3.604 -15.693 1.00 . A A . 32 PHE HB3 1 1
5 1346 1 1 6 PHE HD1 H -2.037 6.343 -15.605 1.00 . A A . 32 PHE HD1 1 1
5 1347 1 1 6 PHE HD2 H 0.699 3.540 -13.975 1.00 . A A . 32 PHE HD2 1 1
5 1348 1 1 6 PHE HE1 H -0.201 8.048 -15.755 1.00 . A A . 32 PHE HE1 1 1
5 1349 1 1 6 PHE HE2 H 2.536 5.244 -14.125 1.00 . A A . 32 PHE HE2 1 1
5 1350 1 1 6 PHE HZ H 2.064 7.478 -15.014 1.00 . A A . 32 PHE HZ 1 1
5 1351 1 1 6 PHE N N -3.411 3.088 -12.985 1.00 . A A . 32 PHE N 1 1
5 1352 1 1 6 PHE O O -4.067 5.477 -15.593 1.00 . A A . 32 PHE O 1 1
5 1353 1 1 7 SER C C -7.509 5.280 -14.357 1.00 . A A . 33 SER C 1 1
5 1354 1 1 7 SER CA C -6.584 4.375 -15.173 1.00 . A A . 33 SER CA 1 1
5 1355 1 1 7 SER CB C -7.317 3.095 -15.579 1.00 . A A . 33 SER CB 1 1
5 1356 1 1 7 SER H H -5.510 3.405 -13.675 1.00 . A A . 33 SER H 1 1
5 1357 1 1 7 SER HA H -6.234 4.892 -16.066 1.00 . A A . 33 SER HA 1 1
5 1358 1 1 7 SER HB2 H -6.906 2.250 -15.025 1.00 . A A . 33 SER HB2 1 1
5 1359 1 1 7 SER HB3 H -8.368 3.176 -15.303 1.00 . A A . 33 SER HB3 1 1
5 1360 1 1 7 SER HG H -6.297 3.079 -17.301 1.00 . A A . 33 SER HG 1 1
5 1361 1 1 7 SER N N -5.385 4.072 -14.410 1.00 . A A . 33 SER N 1 1
5 1362 1 1 7 SER O O -8.004 6.286 -14.864 1.00 . A A . 33 SER O 1 1
5 1363 1 1 7 SER OG O -7.213 2.841 -16.978 1.00 . A A . 33 SER OG 1 1
5 1364 1 1 8 CYS C C -7.683 6.436 -11.249 1.00 . A A . 34 CYS C 1 1
5 1365 1 1 8 CYS CA C -8.572 5.655 -12.217 1.00 . A A . 34 CYS CA 1 1
5 1366 1 1 8 CYS CB C -9.566 4.755 -11.479 1.00 . A A . 34 CYS CB 1 1
5 1367 1 1 8 CYS H H -7.309 4.072 -12.704 1.00 . A A . 34 CYS H 1 1
5 1368 1 1 8 CYS HA H -9.151 6.333 -12.844 1.00 . A A . 34 CYS HA 1 1
5 1369 1 1 8 CYS HB2 H -10.142 5.344 -10.766 1.00 . A A . 34 CYS HB2 1 1
5 1370 1 1 8 CYS HB3 H -10.278 4.330 -12.188 1.00 . A A . 34 CYS HB3 1 1
5 1371 1 1 8 CYS N N -7.715 4.891 -13.107 1.00 . A A . 34 CYS N 1 1
5 1372 1 1 8 CYS O O -8.000 7.569 -10.885 1.00 . A A . 34 CYS O 1 1
5 1373 1 1 8 CYS SG S -8.674 3.416 -10.610 1.00 . A A . 34 CYS SG 1 1
5 1374 1 1 9 GLY C C -5.893 5.950 -8.503 1.00 . A A . 35 GLY C 1 1
5 1375 1 1 9 GLY CA C -5.650 6.424 -9.937 1.00 . A A . 35 GLY CA 1 1
5 1376 1 1 9 GLY H H -6.337 4.881 -11.158 1.00 . A A . 35 GLY H 1 1
5 1377 1 1 9 GLY HA2 H -4.629 6.184 -10.236 1.00 . A A . 35 GLY HA2 1 1
5 1378 1 1 9 GLY HA3 H -5.750 7.509 -9.988 1.00 . A A . 35 GLY HA3 1 1
5 1379 1 1 9 GLY N N -6.587 5.802 -10.857 1.00 . A A . 35 GLY N 1 1
5 1380 1 1 9 GLY O O -5.575 6.659 -7.549 1.00 . A A . 35 GLY O 1 1
5 1381 1 1 10 LYS C C -5.701 3.109 -6.770 1.00 . A A . 36 LYS C 1 1
5 1382 1 1 10 LYS CA C -6.746 4.180 -7.093 1.00 . A A . 36 LYS CA 1 1
5 1383 1 1 10 LYS CB C -8.186 3.668 -7.043 1.00 . A A . 36 LYS CB 1 1
5 1384 1 1 10 LYS CD C -9.671 5.683 -6.729 1.00 . A A . 36 LYS CD 1 1
5 1385 1 1 10 LYS CE C -9.841 6.842 -5.746 1.00 . A A . 36 LYS CE 1 1
5 1386 1 1 10 LYS CG C -9.021 4.477 -6.047 1.00 . A A . 36 LYS CG 1 1
5 1387 1 1 10 LYS H H -6.712 4.186 -9.176 1.00 . A A . 36 LYS H 1 1
5 1388 1 1 10 LYS HA H -6.661 4.978 -6.357 1.00 . A A . 36 LYS HA 1 1
5 1389 1 1 10 LYS HB2 H -8.635 3.732 -8.034 1.00 . A A . 36 LYS HB2 1 1
5 1390 1 1 10 LYS HB3 H -8.193 2.616 -6.758 1.00 . A A . 36 LYS HB3 1 1
5 1391 1 1 10 LYS HD2 H -9.059 6.002 -7.572 1.00 . A A . 36 LYS HD2 1 1
5 1392 1 1 10 LYS HD3 H -10.643 5.396 -7.132 1.00 . A A . 36 LYS HD3 1 1
5 1393 1 1 10 LYS HE2 H -10.774 7.368 -5.953 1.00 . A A . 36 LYS HE2 1 1
5 1394 1 1 10 LYS HE3 H -9.912 6.458 -4.729 1.00 . A A . 36 LYS HE3 1 1
5 1395 1 1 10 LYS HG2 H -9.792 3.840 -5.612 1.00 . A A . 36 LYS HG2 1 1
5 1396 1 1 10 LYS HG3 H -8.387 4.816 -5.228 1.00 . A A . 36 LYS HG3 1 1
5 1397 1 1 10 LYS HZ1 H -8.491 8.150 -4.944 1.00 . A A . 36 LYS HZ1 1 1
5 1398 1 1 10 LYS HZ2 H -7.903 7.297 -6.207 1.00 . A A . 36 LYS HZ2 1 1
5 1399 1 1 10 LYS HZ3 H -8.942 8.529 -6.468 1.00 . A A . 36 LYS HZ3 1 1
5 1400 1 1 10 LYS N N -6.456 4.756 -8.396 1.00 . A A . 36 LYS N 1 1
5 1401 1 1 10 LYS NZ N -8.702 7.781 -5.849 1.00 . A A . 36 LYS NZ 1 1
5 1402 1 1 10 LYS O O -4.759 2.905 -7.535 1.00 . A A . 36 LYS O 1 1
5 1403 1 1 11 THR C C -5.751 0.103 -4.962 1.00 . A A . 37 THR C 1 1
5 1404 1 1 11 THR CA C -4.991 1.409 -5.205 1.00 . A A . 37 THR CA 1 1
5 1405 1 1 11 THR CB C -4.245 1.916 -3.968 1.00 . A A . 37 THR CB 1 1
5 1406 1 1 11 THR CG2 C -3.961 3.418 -4.031 1.00 . A A . 37 THR CG2 1 1
5 1407 1 1 11 THR H H -6.673 2.625 -5.021 1.00 . A A . 37 THR H 1 1
5 1408 1 1 11 THR HA H -4.279 1.220 -6.008 1.00 . A A . 37 THR HA 1 1
5 1409 1 1 11 THR HB H -3.326 1.352 -3.810 1.00 . A A . 37 THR HB 1 1
5 1410 1 1 11 THR HG1 H -5.955 2.418 -3.057 1.00 . A A . 37 THR HG1 1 1
5 1411 1 1 11 THR HG21 H -3.984 3.749 -5.069 1.00 . A A . 37 THR HG21 1 1
5 1412 1 1 11 THR HG22 H -4.719 3.955 -3.462 1.00 . A A . 37 THR HG22 1 1
5 1413 1 1 11 THR HG23 H -2.977 3.619 -3.607 1.00 . A A . 37 THR HG23 1 1
5 1414 1 1 11 THR N N -5.903 2.453 -5.637 1.00 . A A . 37 THR N 1 1
5 1415 1 1 11 THR O O -6.902 0.122 -4.527 1.00 . A A . 37 THR O 1 1
5 1416 1 1 11 THR OG1 O -5.194 1.786 -2.913 1.00 . A A . 37 THR OG1 1 1
5 1417 1 1 12 GLY C C -5.825 -3.035 -6.414 1.00 . A A . 38 GLY C 1 1
5 1418 1 1 12 GLY CA C -5.674 -2.312 -5.074 1.00 . A A . 38 GLY CA 1 1
5 1419 1 1 12 GLY H H -4.141 -1.005 -5.608 1.00 . A A . 38 GLY H 1 1
5 1420 1 1 12 GLY HA2 H -5.056 -2.907 -4.403 1.00 . A A . 38 GLY HA2 1 1
5 1421 1 1 12 GLY HA3 H -6.651 -2.208 -4.601 1.00 . A A . 38 GLY HA3 1 1
5 1422 1 1 12 GLY N N -5.077 -0.999 -5.254 1.00 . A A . 38 GLY N 1 1
5 1423 1 1 12 GLY O O -6.497 -4.062 -6.498 1.00 . A A . 38 GLY O 1 1
5 1424 1 1 13 HIS C C -4.349 -2.243 -9.708 1.00 . A A . 39 HIS C 1 1
5 1425 1 1 13 HIS CA C -5.242 -3.048 -8.762 1.00 . A A . 39 HIS CA 1 1
5 1426 1 1 13 HIS CB C -6.688 -3.145 -9.252 1.00 . A A . 39 HIS CB 1 1
5 1427 1 1 13 HIS CD2 C -7.899 -1.292 -10.643 1.00 . A A . 39 HIS CD2 1 1
5 1428 1 1 13 HIS CE1 C -8.081 0.213 -9.065 1.00 . A A . 39 HIS CE1 1 1
5 1429 1 1 13 HIS CG C -7.341 -1.809 -9.510 1.00 . A A . 39 HIS CG 1 1
5 1430 1 1 13 HIS H H -4.644 -1.634 -7.353 1.00 . A A . 39 HIS H 1 1
5 1431 1 1 13 HIS HA H -4.850 -4.061 -8.679 1.00 . A A . 39 HIS HA 1 1
5 1432 1 1 13 HIS HB2 H -6.710 -3.731 -10.171 1.00 . A A . 39 HIS HB2 1 1
5 1433 1 1 13 HIS HB3 H -7.276 -3.689 -8.513 1.00 . A A . 39 HIS HB3 1 1
5 1434 1 1 13 HIS HD1 H -7.156 -0.913 -7.587 1.00 . A A . 39 HIS HD1 1 1
5 1435 1 1 13 HIS HD2 H -7.967 -1.796 -11.606 1.00 . A A . 39 HIS HD2 1 1
5 1436 1 1 13 HIS HE1 H -8.327 1.141 -8.548 1.00 . A A . 39 HIS HE1 1 1
5 1437 1 1 13 HIS N N -5.188 -2.470 -7.430 1.00 . A A . 39 HIS N 1 1
5 1438 1 1 13 HIS ND1 N -7.470 -0.837 -8.534 1.00 . A A . 39 HIS ND1 1 1
5 1439 1 1 13 HIS NE2 N -8.346 -0.072 -10.373 1.00 . A A . 39 HIS NE2 1 1
5 1440 1 1 13 HIS O O -4.105 -1.059 -9.479 1.00 . A A . 39 HIS O 1 1
5 1441 1 1 14 ILE C C -3.859 -1.856 -12.937 1.00 . A A . 40 ILE C 1 1
5 1442 1 1 14 ILE CA C -3.022 -2.280 -11.729 1.00 . A A . 40 ILE CA 1 1
5 1443 1 1 14 ILE CB C -1.848 -3.194 -12.085 1.00 . A A . 40 ILE CB 1 1
5 1444 1 1 14 ILE CD1 C -1.225 -4.931 -10.366 1.00 . A A . 40 ILE CD1 1 1
5 1445 1 1 14 ILE CG1 C -0.996 -3.499 -10.851 1.00 . A A . 40 ILE CG1 1 1
5 1446 1 1 14 ILE CG2 C -1.016 -2.600 -13.223 1.00 . A A . 40 ILE CG2 1 1
5 1447 1 1 14 ILE H H -4.086 -3.880 -10.926 1.00 . A A . 40 ILE H 1 1
5 1448 1 1 14 ILE HA H -2.605 -1.386 -11.266 1.00 . A A . 40 ILE HA 1 1
5 1449 1 1 14 ILE HB H -2.249 -4.143 -12.441 1.00 . A A . 40 ILE HB 1 1
5 1450 1 1 14 ILE HD11 H -1.310 -5.597 -11.225 1.00 . A A . 40 ILE HD11 1 1
5 1451 1 1 14 ILE HD12 H -0.385 -5.243 -9.746 1.00 . A A . 40 ILE HD12 1 1
5 1452 1 1 14 ILE HD13 H -2.144 -4.974 -9.781 1.00 . A A . 40 ILE HD13 1 1
5 1453 1 1 14 ILE HG12 H 0.058 -3.355 -11.089 1.00 . A A . 40 ILE HG12 1 1
5 1454 1 1 14 ILE HG13 H -1.241 -2.797 -10.054 1.00 . A A . 40 ILE HG13 1 1
5 1455 1 1 14 ILE HG21 H -0.081 -3.152 -13.318 1.00 . A A . 40 ILE HG21 1 1
5 1456 1 1 14 ILE HG22 H -1.575 -2.671 -14.157 1.00 . A A . 40 ILE HG22 1 1
5 1457 1 1 14 ILE HG23 H -0.800 -1.554 -13.009 1.00 . A A . 40 ILE HG23 1 1
5 1458 1 1 14 ILE N N -3.884 -2.918 -10.748 1.00 . A A . 40 ILE N 1 1
5 1459 1 1 14 ILE O O -4.973 -2.341 -13.128 1.00 . A A . 40 ILE O 1 1
5 1460 1 1 15 LYS C C -4.471 -1.642 -15.736 1.00 . A A . 41 LYS C 1 1
5 1461 1 1 15 LYS CA C -3.970 -0.457 -14.907 1.00 . A A . 41 LYS CA 1 1
5 1462 1 1 15 LYS CB C -3.062 0.499 -15.686 1.00 . A A . 41 LYS CB 1 1
5 1463 1 1 15 LYS CD C -0.598 0.871 -16.069 1.00 . A A . 41 LYS CD 1 1
5 1464 1 1 15 LYS CE C 0.720 0.225 -16.500 1.00 . A A . 41 LYS CE 1 1
5 1465 1 1 15 LYS CG C -1.724 -0.164 -16.016 1.00 . A A . 41 LYS CG 1 1
5 1466 1 1 15 LYS H H -2.384 -0.561 -13.562 1.00 . A A . 41 LYS H 1 1
5 1467 1 1 15 LYS HA H -4.832 0.119 -14.572 1.00 . A A . 41 LYS HA 1 1
5 1468 1 1 15 LYS HB2 H -3.557 0.807 -16.607 1.00 . A A . 41 LYS HB2 1 1
5 1469 1 1 15 LYS HB3 H -2.891 1.401 -15.100 1.00 . A A . 41 LYS HB3 1 1
5 1470 1 1 15 LYS HD2 H -0.863 1.665 -16.766 1.00 . A A . 41 LYS HD2 1 1
5 1471 1 1 15 LYS HD3 H -0.477 1.333 -15.089 1.00 . A A . 41 LYS HD3 1 1
5 1472 1 1 15 LYS HE2 H 0.887 -0.691 -15.932 1.00 . A A . 41 LYS HE2 1 1
5 1473 1 1 15 LYS HE3 H 0.667 -0.057 -17.551 1.00 . A A . 41 LYS HE3 1 1
5 1474 1 1 15 LYS HG2 H -1.493 -0.920 -15.265 1.00 . A A . 41 LYS HG2 1 1
5 1475 1 1 15 LYS HG3 H -1.795 -0.679 -16.974 1.00 . A A . 41 LYS HG3 1 1
5 1476 1 1 15 LYS HZ1 H 2.572 0.964 -16.949 1.00 . A A . 41 LYS HZ1 1 1
5 1477 1 1 15 LYS HZ2 H 1.530 2.099 -16.408 1.00 . A A . 41 LYS HZ2 1 1
5 1478 1 1 15 LYS HZ3 H 2.206 1.044 -15.360 1.00 . A A . 41 LYS HZ3 1 1
5 1479 1 1 15 LYS N N -3.290 -0.952 -13.723 1.00 . A A . 41 LYS N 1 1
5 1480 1 1 15 LYS NZ N 1.849 1.159 -16.286 1.00 . A A . 41 LYS NZ 1 1
5 1481 1 1 15 LYS O O -5.657 -1.727 -16.049 1.00 . A A . 41 LYS O 1 1
5 1482 1 1 16 ARG C C -4.954 -4.523 -16.149 1.00 . A A . 42 ARG C 1 1
5 1483 1 1 16 ARG CA C -3.874 -3.701 -16.854 1.00 . A A . 42 ARG CA 1 1
5 1484 1 1 16 ARG CB C -2.641 -4.578 -17.081 1.00 . A A . 42 ARG CB 1 1
5 1485 1 1 16 ARG CD C -2.258 -4.840 -19.560 1.00 . A A . 42 ARG CD 1 1
5 1486 1 1 16 ARG CG C -2.831 -5.487 -18.297 1.00 . A A . 42 ARG CG 1 1
5 1487 1 1 16 ARG CZ C -0.195 -6.129 -20.098 1.00 . A A . 42 ARG CZ 1 1
5 1488 1 1 16 ARG H H -2.578 -2.448 -15.809 1.00 . A A . 42 ARG H 1 1
5 1489 1 1 16 ARG HA H -4.237 -3.308 -17.804 1.00 . A A . 42 ARG HA 1 1
5 1490 1 1 16 ARG HB2 H -1.763 -3.949 -17.227 1.00 . A A . 42 ARG HB2 1 1
5 1491 1 1 16 ARG HB3 H -2.454 -5.185 -16.195 1.00 . A A . 42 ARG HB3 1 1
5 1492 1 1 16 ARG HD2 H -2.721 -5.277 -20.444 1.00 . A A . 42 ARG HD2 1 1
5 1493 1 1 16 ARG HD3 H -2.493 -3.775 -19.571 1.00 . A A . 42 ARG HD3 1 1
5 1494 1 1 16 ARG HE H -0.210 -4.303 -19.252 1.00 . A A . 42 ARG HE 1 1
5 1495 1 1 16 ARG HG2 H -2.340 -6.445 -18.120 1.00 . A A . 42 ARG HG2 1 1
5 1496 1 1 16 ARG HG3 H -3.892 -5.694 -18.439 1.00 . A A . 42 ARG HG3 1 1
5 1497 1 1 16 ARG HH11 H -1.933 -7.067 -20.584 1.00 . A A . 42 ARG HH11 1 1
5 1498 1 1 16 ARG HH12 H -0.489 -7.951 -20.952 1.00 . A A . 42 ARG HH12 1 1
5 1499 1 1 16 ARG HH21 H 1.695 -5.468 -19.737 1.00 . A A . 42 ARG HH21 1 1
5 1500 1 1 16 ARG HH22 H 1.588 -7.035 -20.468 1.00 . A A . 42 ARG HH22 1 1
5 1501 1 1 16 ARG N N -3.541 -2.525 -16.068 1.00 . A A . 42 ARG N 1 1
5 1502 1 1 16 ARG NE N -0.792 -5.034 -19.608 1.00 . A A . 42 ARG NE 1 1
5 1503 1 1 16 ARG NH1 N -0.935 -7.134 -20.586 1.00 . A A . 42 ARG NH1 1 1
5 1504 1 1 16 ARG NH2 N 1.142 -6.218 -20.102 1.00 . A A . 42 ARG NH2 1 1
5 1505 1 1 16 ARG O O -5.734 -5.219 -16.799 1.00 . A A . 42 ARG O 1 1
5 1506 1 1 17 ASP C C -7.285 -4.417 -14.089 1.00 . A A . 43 ASP C 1 1
5 1507 1 1 17 ASP CA C -5.938 -5.142 -14.028 1.00 . A A . 43 ASP CA 1 1
5 1508 1 1 17 ASP CB C -5.504 -5.210 -12.563 1.00 . A A . 43 ASP CB 1 1
5 1509 1 1 17 ASP CG C -4.093 -5.756 -12.331 1.00 . A A . 43 ASP CG 1 1
5 1510 1 1 17 ASP H H -4.329 -3.849 -14.308 1.00 . A A . 43 ASP H 1 1
5 1511 1 1 17 ASP HA H -5.982 -6.140 -14.464 1.00 . A A . 43 ASP HA 1 1
5 1512 1 1 17 ASP HB2 H -5.565 -4.209 -12.135 1.00 . A A . 43 ASP HB2 1 1
5 1513 1 1 17 ASP HB3 H -6.213 -5.833 -12.018 1.00 . A A . 43 ASP HB3 1 1
5 1514 1 1 17 ASP N N -4.967 -4.417 -14.828 1.00 . A A . 43 ASP N 1 1
5 1515 1 1 17 ASP O O -8.337 -5.043 -13.964 1.00 . A A . 43 ASP O 1 1
5 1516 1 1 17 ASP OD1 O -3.447 -6.105 -13.342 1.00 . A A . 43 ASP OD1 1 1
5 1517 1 1 17 ASP OD2 O -3.694 -5.812 -11.148 1.00 . A A . 43 ASP OD2 1 1
5 1518 1 1 18 CYS C C -8.990 -2.430 -15.767 1.00 . A A . 44 CYS C 1 1
5 1519 1 1 18 CYS CA C -8.407 -2.292 -14.360 1.00 . A A . 44 CYS CA 1 1
5 1520 1 1 18 CYS CB C -8.123 -0.833 -13.999 1.00 . A A . 44 CYS CB 1 1
5 1521 1 1 18 CYS H H -6.349 -2.607 -14.382 1.00 . A A . 44 CYS H 1 1
5 1522 1 1 18 CYS HA H -9.101 -2.681 -13.614 1.00 . A A . 44 CYS HA 1 1
5 1523 1 1 18 CYS HB2 H -7.368 -0.783 -13.216 1.00 . A A . 44 CYS HB2 1 1
5 1524 1 1 18 CYS HB3 H -7.719 -0.307 -14.865 1.00 . A A . 44 CYS HB3 1 1
5 1525 1 1 18 CYS N N -7.209 -3.108 -14.280 1.00 . A A . 44 CYS N 1 1
5 1526 1 1 18 CYS O O -8.448 -1.878 -16.724 1.00 . A A . 44 CYS O 1 1
5 1527 1 1 18 CYS SG S -9.661 -0.016 -13.436 1.00 . A A . 44 CYS SG 1 1
5 1528 1 1 19 LYS C C -12.248 -3.115 -16.969 1.00 . A A . 45 LYS C 1 1
5 1529 1 1 19 LYS CA C -10.750 -3.384 -17.125 1.00 . A A . 45 LYS CA 1 1
5 1530 1 1 19 LYS CB C -10.429 -4.779 -17.665 1.00 . A A . 45 LYS CB 1 1
5 1531 1 1 19 LYS CD C -9.600 -5.960 -19.734 1.00 . A A . 45 LYS CD 1 1
5 1532 1 1 19 LYS CE C -9.674 -5.608 -21.220 1.00 . A A . 45 LYS CE 1 1
5 1533 1 1 19 LYS CG C -9.497 -4.697 -18.876 1.00 . A A . 45 LYS CG 1 1
5 1534 1 1 19 LYS H H -10.522 -3.613 -15.067 1.00 . A A . 45 LYS H 1 1
5 1535 1 1 19 LYS HA H -10.341 -2.662 -17.832 1.00 . A A . 45 LYS HA 1 1
5 1536 1 1 19 LYS HB2 H -9.963 -5.378 -16.883 1.00 . A A . 45 LYS HB2 1 1
5 1537 1 1 19 LYS HB3 H -11.352 -5.285 -17.946 1.00 . A A . 45 LYS HB3 1 1
5 1538 1 1 19 LYS HD2 H -8.736 -6.599 -19.550 1.00 . A A . 45 LYS HD2 1 1
5 1539 1 1 19 LYS HD3 H -10.484 -6.527 -19.446 1.00 . A A . 45 LYS HD3 1 1
5 1540 1 1 19 LYS HE2 H -9.867 -4.542 -21.339 1.00 . A A . 45 LYS HE2 1 1
5 1541 1 1 19 LYS HE3 H -8.714 -5.812 -21.697 1.00 . A A . 45 LYS HE3 1 1
5 1542 1 1 19 LYS HG2 H -9.751 -3.823 -19.477 1.00 . A A . 45 LYS HG2 1 1
5 1543 1 1 19 LYS HG3 H -8.469 -4.564 -18.539 1.00 . A A . 45 LYS HG3 1 1
5 1544 1 1 19 LYS HZ1 H -10.351 -7.231 -22.263 1.00 . A A . 45 LYS HZ1 1 1
5 1545 1 1 19 LYS HZ2 H -11.449 -6.621 -21.220 1.00 . A A . 45 LYS HZ2 1 1
5 1546 1 1 19 LYS HZ3 H -11.140 -5.847 -22.625 1.00 . A A . 45 LYS HZ3 1 1
5 1547 1 1 19 LYS N N -10.088 -3.167 -15.850 1.00 . A A . 45 LYS N 1 1
5 1548 1 1 19 LYS NZ N -10.739 -6.390 -21.886 1.00 . A A . 45 LYS NZ 1 1
5 1549 1 1 19 LYS O O -13.065 -4.018 -17.138 1.00 . A A . 45 LYS O 1 1
5 1550 1 1 20 GLU C C -14.708 -1.575 -17.791 1.00 . A A . 46 GLU C 1 1
5 1551 1 1 20 GLU CA C -13.948 -1.469 -16.467 1.00 . A A . 46 GLU CA 1 1
5 1552 1 1 20 GLU CB C -14.039 -0.053 -15.894 1.00 . A A . 46 GLU CB 1 1
5 1553 1 1 20 GLU CD C -13.338 2.350 -16.198 1.00 . A A . 46 GLU CD 1 1
5 1554 1 1 20 GLU CG C -13.412 0.966 -16.847 1.00 . A A . 46 GLU CG 1 1
5 1555 1 1 20 GLU H H -11.892 -1.139 -16.512 1.00 . A A . 46 GLU H 1 1
5 1556 1 1 20 GLU HA H -14.361 -2.174 -15.745 1.00 . A A . 46 GLU HA 1 1
5 1557 1 1 20 GLU HB2 H -15.084 0.204 -15.717 1.00 . A A . 46 GLU HB2 1 1
5 1558 1 1 20 GLU HB3 H -13.534 -0.014 -14.929 1.00 . A A . 46 GLU HB3 1 1
5 1559 1 1 20 GLU HG2 H -12.410 0.638 -17.128 1.00 . A A . 46 GLU HG2 1 1
5 1560 1 1 20 GLU HG3 H -13.998 1.021 -17.764 1.00 . A A . 46 GLU HG3 1 1
5 1561 1 1 20 GLU N N -12.562 -1.868 -16.648 1.00 . A A . 46 GLU N 1 1
5 1562 1 1 20 GLU O O -15.808 -2.123 -17.837 1.00 . A A . 46 GLU O 1 1
5 1563 1 1 20 GLU OE1 O -12.902 2.406 -15.028 1.00 . A A . 46 GLU OE1 1 1
5 1564 1 1 20 GLU OE2 O -13.719 3.320 -16.887 1.00 . A A . 46 GLU OE2 1 1
5 1565 1 1 21 GLU C C -13.714 -0.535 -21.201 1.00 . A A . 47 GLU C 1 1
5 1566 1 1 21 GLU CA C -14.695 -1.069 -20.156 1.00 . A A . 47 GLU CA 1 1
5 1567 1 1 21 GLU CB C -16.004 -0.277 -20.177 1.00 . A A . 47 GLU CB 1 1
5 1568 1 1 21 GLU CD C -18.100 -0.049 -21.562 1.00 . A A . 47 GLU CD 1 1
5 1569 1 1 21 GLU CG C -17.085 -1.025 -20.959 1.00 . A A . 47 GLU CG 1 1
5 1570 1 1 21 GLU H H -13.196 -0.598 -18.789 1.00 . A A . 47 GLU H 1 1
5 1571 1 1 21 GLU HA H -14.910 -2.120 -20.354 1.00 . A A . 47 GLU HA 1 1
5 1572 1 1 21 GLU HB2 H -16.345 -0.103 -19.156 1.00 . A A . 47 GLU HB2 1 1
5 1573 1 1 21 GLU HB3 H -15.834 0.701 -20.627 1.00 . A A . 47 GLU HB3 1 1
5 1574 1 1 21 GLU HG2 H -16.624 -1.611 -21.755 1.00 . A A . 47 GLU HG2 1 1
5 1575 1 1 21 GLU HG3 H -17.596 -1.727 -20.301 1.00 . A A . 47 GLU HG3 1 1
5 1576 1 1 21 GLU N N -14.090 -1.042 -18.835 1.00 . A A . 47 GLU N 1 1
5 1577 1 1 21 GLU O O -12.994 0.429 -20.944 1.00 . A A . 47 GLU O 1 1
5 1578 1 1 21 GLU OE1 O -18.427 0.933 -20.860 1.00 . A A . 47 GLU OE1 1 1
5 1579 1 1 21 GLU OE2 O -18.525 -0.309 -22.708 1.00 . A A . 47 GLU OE2 1 1
5 1580 2 2 1 ZN ZN ZN -9.009 1.363 -11.714 1.00 . B A . 144 ZN ZN 1 1
6 1581 1 1 1 LYS C C 0.723 0.482 -2.104 1.00 . A A . 27 LYS C 1 1
6 1582 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
6 1583 1 1 1 LYS CB C 2.051 -1.122 -0.611 1.00 . A A . 27 LYS CB 1 1
6 1584 1 1 1 LYS CD C 3.262 -1.947 1.442 1.00 . A A . 27 LYS CD 1 1
6 1585 1 1 1 LYS CE C 4.080 -3.213 1.179 1.00 . A A . 27 LYS CE 1 1
6 1586 1 1 1 LYS CG C 3.317 -1.000 0.241 1.00 . A A . 27 LYS CG 1 1
6 1587 1 1 1 LYS HA H 2.074 1.001 -0.524 1.00 . A A . 27 LYS HA 1 1
6 1588 1 1 1 LYS HB2 H 1.380 -1.859 -0.169 1.00 . A A . 27 LYS HB2 1 1
6 1589 1 1 1 LYS HB3 H 2.312 -1.484 -1.605 1.00 . A A . 27 LYS HB3 1 1
6 1590 1 1 1 LYS HD2 H 3.645 -1.440 2.327 1.00 . A A . 27 LYS HD2 1 1
6 1591 1 1 1 LYS HD3 H 2.226 -2.216 1.651 1.00 . A A . 27 LYS HD3 1 1
6 1592 1 1 1 LYS HE2 H 4.011 -3.486 0.126 1.00 . A A . 27 LYS HE2 1 1
6 1593 1 1 1 LYS HE3 H 5.132 -3.023 1.390 1.00 . A A . 27 LYS HE3 1 1
6 1594 1 1 1 LYS HG2 H 4.192 -1.228 -0.367 1.00 . A A . 27 LYS HG2 1 1
6 1595 1 1 1 LYS HG3 H 3.428 0.027 0.588 1.00 . A A . 27 LYS HG3 1 1
6 1596 1 1 1 LYS HZ1 H 3.290 -5.081 1.434 1.00 . A A . 27 LYS HZ1 1 1
6 1597 1 1 1 LYS HZ2 H 4.330 -4.645 2.615 1.00 . A A . 27 LYS HZ2 1 1
6 1598 1 1 1 LYS HZ3 H 2.825 -4.014 2.579 1.00 . A A . 27 LYS HZ3 1 1
6 1599 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
6 1600 1 1 1 LYS NZ N 3.592 -4.329 2.020 1.00 . A A . 27 LYS NZ 1 1
6 1601 1 1 1 LYS O O 1.146 1.394 -2.813 1.00 . A A . 27 LYS O 1 1
6 1602 1 1 2 GLY C C 0.006 -0.569 -4.874 1.00 . A A . 28 GLY C 1 1
6 1603 1 1 2 GLY CA C -0.935 -0.210 -3.721 1.00 . A A . 28 GLY CA 1 1
6 1604 1 1 2 GLY H H -0.599 -1.076 -1.857 1.00 . A A . 28 GLY H 1 1
6 1605 1 1 2 GLY HA2 H -1.808 -0.862 -3.743 1.00 . A A . 28 GLY HA2 1 1
6 1606 1 1 2 GLY HA3 H -1.297 0.810 -3.847 1.00 . A A . 28 GLY HA3 1 1
6 1607 1 1 2 GLY N N -0.262 -0.337 -2.440 1.00 . A A . 28 GLY N 1 1
6 1608 1 1 2 GLY O O 1.224 -0.588 -4.703 1.00 . A A . 28 GLY O 1 1
6 1609 1 1 3 PRO C C 0.832 0.024 -7.841 1.00 . A A . 29 PRO C 1 1
6 1610 1 1 3 PRO CA C 0.157 -1.207 -7.233 1.00 . A A . 29 PRO CA 1 1
6 1611 1 1 3 PRO CB C -0.844 -1.861 -8.171 1.00 . A A . 29 PRO CB 1 1
6 1612 1 1 3 PRO CD C -2.051 -0.838 -6.292 1.00 . A A . 29 PRO CD 1 1
6 1613 1 1 3 PRO CG C -2.217 -1.430 -7.683 1.00 . A A . 29 PRO CG 1 1
6 1614 1 1 3 PRO HA H 0.899 -1.832 -6.988 1.00 . A A . 29 PRO HA 1 1
6 1615 1 1 3 PRO HB2 H -0.678 -1.543 -9.201 1.00 . A A . 29 PRO HB2 1 1
6 1616 1 1 3 PRO HB3 H -0.745 -2.946 -8.154 1.00 . A A . 29 PRO HB3 1 1
6 1617 1 1 3 PRO HD2 H -2.452 0.174 -6.243 1.00 . A A . 29 PRO HD2 1 1
6 1618 1 1 3 PRO HD3 H -2.582 -1.428 -5.545 1.00 . A A . 29 PRO HD3 1 1
6 1619 1 1 3 PRO HG2 H -2.651 -0.696 -8.361 1.00 . A A . 29 PRO HG2 1 1
6 1620 1 1 3 PRO HG3 H -2.897 -2.282 -7.656 1.00 . A A . 29 PRO HG3 1 1
6 1621 1 1 3 PRO N N -0.611 -0.851 -6.053 1.00 . A A . 29 PRO N 1 1
6 1622 1 1 3 PRO O O 0.197 1.064 -8.011 1.00 . A A . 29 PRO O 1 1
6 1623 1 1 4 VAL C C 2.902 0.792 -10.259 1.00 . A A . 30 VAL C 1 1
6 1624 1 1 4 VAL CA C 2.877 0.953 -8.738 1.00 . A A . 30 VAL CA 1 1
6 1625 1 1 4 VAL CB C 4.275 0.999 -8.119 1.00 . A A . 30 VAL CB 1 1
6 1626 1 1 4 VAL CG1 C 5.048 -0.289 -8.413 1.00 . A A . 30 VAL CG1 1 1
6 1627 1 1 4 VAL CG2 C 5.050 2.226 -8.603 1.00 . A A . 30 VAL CG2 1 1
6 1628 1 1 4 VAL H H 2.619 -0.982 -8.011 1.00 . A A . 30 VAL H 1 1
6 1629 1 1 4 VAL HA H 2.368 1.884 -8.492 1.00 . A A . 30 VAL HA 1 1
6 1630 1 1 4 VAL HB H 4.162 1.081 -7.038 1.00 . A A . 30 VAL HB 1 1
6 1631 1 1 4 VAL HG11 H 6.069 -0.192 -8.046 1.00 . A A . 30 VAL HG11 1 1
6 1632 1 1 4 VAL HG12 H 4.561 -1.127 -7.916 1.00 . A A . 30 VAL HG12 1 1
6 1633 1 1 4 VAL HG13 H 5.064 -0.465 -9.489 1.00 . A A . 30 VAL HG13 1 1
6 1634 1 1 4 VAL HG21 H 5.593 1.976 -9.514 1.00 . A A . 30 VAL HG21 1 1
6 1635 1 1 4 VAL HG22 H 4.352 3.038 -8.808 1.00 . A A . 30 VAL HG22 1 1
6 1636 1 1 4 VAL HG23 H 5.754 2.538 -7.833 1.00 . A A . 30 VAL HG23 1 1
6 1637 1 1 4 VAL N N 2.110 -0.133 -8.152 1.00 . A A . 30 VAL N 1 1
6 1638 1 1 4 VAL O O 3.146 -0.301 -10.767 1.00 . A A . 30 VAL O 1 1
6 1639 1 1 5 CYS C C 4.045 2.223 -12.888 1.00 . A A . 31 CYS C 1 1
6 1640 1 1 5 CYS CA C 2.634 1.892 -12.396 1.00 . A A . 31 CYS CA 1 1
6 1641 1 1 5 CYS CB C 1.592 2.862 -12.957 1.00 . A A . 31 CYS CB 1 1
6 1642 1 1 5 CYS H H 2.447 2.782 -10.522 1.00 . A A . 31 CYS H 1 1
6 1643 1 1 5 CYS HA H 2.343 0.888 -12.704 1.00 . A A . 31 CYS HA 1 1
6 1644 1 1 5 CYS HB2 H 0.615 2.649 -12.524 1.00 . A A . 31 CYS HB2 1 1
6 1645 1 1 5 CYS HB3 H 1.849 3.884 -12.680 1.00 . A A . 31 CYS HB3 1 1
6 1646 1 1 5 CYS N N 2.645 1.897 -10.943 1.00 . A A . 31 CYS N 1 1
6 1647 1 1 5 CYS O O 4.541 3.326 -12.665 1.00 . A A . 31 CYS O 1 1
6 1648 1 1 5 CYS SG S 1.515 2.710 -14.779 1.00 . A A . 31 CYS SG 1 1
6 1649 1 1 6 PHE C C 5.963 2.073 -15.454 1.00 . A A . 32 PHE C 1 1
6 1650 1 1 6 PHE CA C 5.996 1.420 -14.071 1.00 . A A . 32 PHE CA 1 1
6 1651 1 1 6 PHE CB C 6.611 0.026 -14.194 1.00 . A A . 32 PHE CB 1 1
6 1652 1 1 6 PHE CD1 C 8.982 0.773 -14.502 1.00 . A A . 32 PHE CD1 1 1
6 1653 1 1 6 PHE CD2 C 8.108 -0.798 -16.024 1.00 . A A . 32 PHE CD2 1 1
6 1654 1 1 6 PHE CE1 C 10.224 0.748 -15.189 1.00 . A A . 32 PHE CE1 1 1
6 1655 1 1 6 PHE CE2 C 9.352 -0.824 -16.711 1.00 . A A . 32 PHE CE2 1 1
6 1656 1 1 6 PHE CG C 7.951 -0.002 -14.934 1.00 . A A . 32 PHE CG 1 1
6 1657 1 1 6 PHE CZ C 10.383 -0.049 -16.278 1.00 . A A . 32 PHE CZ 1 1
6 1658 1 1 6 PHE H H 4.241 0.352 -13.723 1.00 . A A . 32 PHE H 1 1
6 1659 1 1 6 PHE HA H 6.532 2.068 -13.379 1.00 . A A . 32 PHE HA 1 1
6 1660 1 1 6 PHE HB2 H 6.753 -0.388 -13.195 1.00 . A A . 32 PHE HB2 1 1
6 1661 1 1 6 PHE HB3 H 5.909 -0.627 -14.712 1.00 . A A . 32 PHE HB3 1 1
6 1662 1 1 6 PHE HD1 H 8.855 1.412 -13.628 1.00 . A A . 32 PHE HD1 1 1
6 1663 1 1 6 PHE HD2 H 7.283 -1.419 -16.370 1.00 . A A . 32 PHE HD2 1 1
6 1664 1 1 6 PHE HE1 H 11.051 1.369 -14.842 1.00 . A A . 32 PHE HE1 1 1
6 1665 1 1 6 PHE HE2 H 9.479 -1.463 -17.585 1.00 . A A . 32 PHE HE2 1 1
6 1666 1 1 6 PHE HZ H 11.337 -0.068 -16.806 1.00 . A A . 32 PHE HZ 1 1
6 1667 1 1 6 PHE N N 4.651 1.247 -13.547 1.00 . A A . 32 PHE N 1 1
6 1668 1 1 6 PHE O O 6.957 2.052 -16.178 1.00 . A A . 32 PHE O 1 1
6 1669 1 1 7 SER C C 4.507 4.809 -16.864 1.00 . A A . 33 SER C 1 1
6 1670 1 1 7 SER CA C 4.636 3.298 -17.064 1.00 . A A . 33 SER CA 1 1
6 1671 1 1 7 SER CB C 3.411 2.752 -17.801 1.00 . A A . 33 SER CB 1 1
6 1672 1 1 7 SER H H 4.006 2.652 -15.186 1.00 . A A . 33 SER H 1 1
6 1673 1 1 7 SER HA H 5.536 3.062 -17.634 1.00 . A A . 33 SER HA 1 1
6 1674 1 1 7 SER HB2 H 3.456 1.664 -17.823 1.00 . A A . 33 SER HB2 1 1
6 1675 1 1 7 SER HB3 H 2.508 3.022 -17.251 1.00 . A A . 33 SER HB3 1 1
6 1676 1 1 7 SER HG H 2.369 3.260 -19.432 1.00 . A A . 33 SER HG 1 1
6 1677 1 1 7 SER N N 4.810 2.639 -15.780 1.00 . A A . 33 SER N 1 1
6 1678 1 1 7 SER O O 5.095 5.590 -17.610 1.00 . A A . 33 SER O 1 1
6 1679 1 1 7 SER OG O 3.323 3.252 -19.132 1.00 . A A . 33 SER OG 1 1
6 1680 1 1 8 CYS C C 4.249 6.901 -14.240 1.00 . A A . 34 CYS C 1 1
6 1681 1 1 8 CYS CA C 3.518 6.579 -15.544 1.00 . A A . 34 CYS CA 1 1
6 1682 1 1 8 CYS CB C 2.030 6.919 -15.463 1.00 . A A . 34 CYS CB 1 1
6 1683 1 1 8 CYS H H 3.258 4.534 -15.250 1.00 . A A . 34 CYS H 1 1
6 1684 1 1 8 CYS HA H 3.938 7.149 -16.374 1.00 . A A . 34 CYS HA 1 1
6 1685 1 1 8 CYS HB2 H 1.902 7.965 -15.183 1.00 . A A . 34 CYS HB2 1 1
6 1686 1 1 8 CYS HB3 H 1.566 6.793 -16.442 1.00 . A A . 34 CYS HB3 1 1
6 1687 1 1 8 CYS N N 3.733 5.175 -15.852 1.00 . A A . 34 CYS N 1 1
6 1688 1 1 8 CYS O O 4.735 8.017 -14.055 1.00 . A A . 34 CYS O 1 1
6 1689 1 1 8 CYS SG S 1.206 5.838 -14.237 1.00 . A A . 34 CYS SG 1 1
6 1690 1 1 9 GLY C C 3.978 6.509 -11.008 1.00 . A A . 35 GLY C 1 1
6 1691 1 1 9 GLY CA C 4.970 6.068 -12.086 1.00 . A A . 35 GLY CA 1 1
6 1692 1 1 9 GLY H H 3.910 5.001 -13.527 1.00 . A A . 35 GLY H 1 1
6 1693 1 1 9 GLY HA2 H 5.439 5.129 -11.793 1.00 . A A . 35 GLY HA2 1 1
6 1694 1 1 9 GLY HA3 H 5.767 6.807 -12.177 1.00 . A A . 35 GLY HA3 1 1
6 1695 1 1 9 GLY N N 4.306 5.905 -13.368 1.00 . A A . 35 GLY N 1 1
6 1696 1 1 9 GLY O O 4.361 7.155 -10.034 1.00 . A A . 35 GLY O 1 1
6 1697 1 1 10 LYS C C 1.327 5.265 -9.428 1.00 . A A . 36 LYS C 1 1
6 1698 1 1 10 LYS CA C 1.674 6.491 -10.276 1.00 . A A . 36 LYS CA 1 1
6 1699 1 1 10 LYS CB C 0.473 7.091 -11.010 1.00 . A A . 36 LYS CB 1 1
6 1700 1 1 10 LYS CD C 0.872 9.527 -10.491 1.00 . A A . 36 LYS CD 1 1
6 1701 1 1 10 LYS CE C 0.807 10.488 -9.302 1.00 . A A . 36 LYS CE 1 1
6 1702 1 1 10 LYS CG C -0.054 8.328 -10.279 1.00 . A A . 36 LYS CG 1 1
6 1703 1 1 10 LYS H H 2.420 5.617 -12.013 1.00 . A A . 36 LYS H 1 1
6 1704 1 1 10 LYS HA H 2.069 7.265 -9.618 1.00 . A A . 36 LYS HA 1 1
6 1705 1 1 10 LYS HB2 H 0.760 7.360 -12.026 1.00 . A A . 36 LYS HB2 1 1
6 1706 1 1 10 LYS HB3 H -0.319 6.346 -11.090 1.00 . A A . 36 LYS HB3 1 1
6 1707 1 1 10 LYS HD2 H 1.896 9.180 -10.627 1.00 . A A . 36 LYS HD2 1 1
6 1708 1 1 10 LYS HD3 H 0.591 10.052 -11.404 1.00 . A A . 36 LYS HD3 1 1
6 1709 1 1 10 LYS HE2 H -0.012 11.193 -9.442 1.00 . A A . 36 LYS HE2 1 1
6 1710 1 1 10 LYS HE3 H 0.595 9.931 -8.389 1.00 . A A . 36 LYS HE3 1 1
6 1711 1 1 10 LYS HG2 H -1.055 8.568 -10.639 1.00 . A A . 36 LYS HG2 1 1
6 1712 1 1 10 LYS HG3 H -0.142 8.115 -9.214 1.00 . A A . 36 LYS HG3 1 1
6 1713 1 1 10 LYS HZ1 H 2.080 11.732 -8.298 1.00 . A A . 36 LYS HZ1 1 1
6 1714 1 1 10 LYS HZ2 H 2.844 10.571 -9.156 1.00 . A A . 36 LYS HZ2 1 1
6 1715 1 1 10 LYS HZ3 H 2.191 11.858 -9.922 1.00 . A A . 36 LYS HZ3 1 1
6 1716 1 1 10 LYS N N 2.723 6.142 -11.219 1.00 . A A . 36 LYS N 1 1
6 1717 1 1 10 LYS NZ N 2.084 11.221 -9.158 1.00 . A A . 36 LYS NZ 1 1
6 1718 1 1 10 LYS O O 1.959 4.218 -9.558 1.00 . A A . 36 LYS O 1 1
6 1719 1 1 11 THR C C -1.604 4.072 -7.928 1.00 . A A . 37 THR C 1 1
6 1720 1 1 11 THR CA C -0.117 4.357 -7.712 1.00 . A A . 37 THR CA 1 1
6 1721 1 1 11 THR CB C 0.227 4.741 -6.272 1.00 . A A . 37 THR CB 1 1
6 1722 1 1 11 THR CG2 C 1.531 5.535 -6.171 1.00 . A A . 37 THR CG2 1 1
6 1723 1 1 11 THR H H -0.187 6.292 -8.482 1.00 . A A . 37 THR H 1 1
6 1724 1 1 11 THR HA H 0.427 3.453 -7.987 1.00 . A A . 37 THR HA 1 1
6 1725 1 1 11 THR HB H 0.258 3.859 -5.631 1.00 . A A . 37 THR HB 1 1
6 1726 1 1 11 THR HG1 H -0.888 6.361 -6.639 1.00 . A A . 37 THR HG1 1 1
6 1727 1 1 11 THR HG21 H 1.302 6.592 -6.032 1.00 . A A . 37 THR HG21 1 1
6 1728 1 1 11 THR HG22 H 2.112 5.174 -5.324 1.00 . A A . 37 THR HG22 1 1
6 1729 1 1 11 THR HG23 H 2.106 5.407 -7.089 1.00 . A A . 37 THR HG23 1 1
6 1730 1 1 11 THR N N 0.322 5.436 -8.581 1.00 . A A . 37 THR N 1 1
6 1731 1 1 11 THR O O -2.385 4.987 -8.182 1.00 . A A . 37 THR O 1 1
6 1732 1 1 11 THR OG1 O -0.782 5.681 -5.913 1.00 . A A . 37 THR OG1 1 1
6 1733 1 1 12 GLY C C -3.468 1.440 -9.195 1.00 . A A . 38 GLY C 1 1
6 1734 1 1 12 GLY CA C -3.330 2.380 -7.995 1.00 . A A . 38 GLY CA 1 1
6 1735 1 1 12 GLY H H -1.309 2.059 -7.610 1.00 . A A . 38 GLY H 1 1
6 1736 1 1 12 GLY HA2 H -3.681 1.877 -7.094 1.00 . A A . 38 GLY HA2 1 1
6 1737 1 1 12 GLY HA3 H -3.964 3.255 -8.141 1.00 . A A . 38 GLY HA3 1 1
6 1738 1 1 12 GLY N N -1.951 2.797 -7.817 1.00 . A A . 38 GLY N 1 1
6 1739 1 1 12 GLY O O -4.574 1.035 -9.548 1.00 . A A . 38 GLY O 1 1
6 1740 1 1 13 HIS C C -0.857 -0.034 -11.355 1.00 . A A . 39 HIS C 1 1
6 1741 1 1 13 HIS CA C -2.306 0.234 -10.941 1.00 . A A . 39 HIS CA 1 1
6 1742 1 1 13 HIS CB C -3.152 0.806 -12.081 1.00 . A A . 39 HIS CB 1 1
6 1743 1 1 13 HIS CD2 C -1.672 2.175 -13.745 1.00 . A A . 39 HIS CD2 1 1
6 1744 1 1 13 HIS CE1 C -2.213 4.182 -13.064 1.00 . A A . 39 HIS CE1 1 1
6 1745 1 1 13 HIS CG C -2.564 2.041 -12.722 1.00 . A A . 39 HIS CG 1 1
6 1746 1 1 13 HIS H H -1.431 1.452 -9.495 1.00 . A A . 39 HIS H 1 1
6 1747 1 1 13 HIS HA H -2.764 -0.703 -10.625 1.00 . A A . 39 HIS HA 1 1
6 1748 1 1 13 HIS HB2 H -3.280 0.039 -12.844 1.00 . A A . 39 HIS HB2 1 1
6 1749 1 1 13 HIS HB3 H -4.144 1.045 -11.698 1.00 . A A . 39 HIS HB3 1 1
6 1750 1 1 13 HIS HD1 H -3.519 3.560 -11.577 1.00 . A A . 39 HIS HD1 1 1
6 1751 1 1 13 HIS HD2 H -1.210 1.357 -14.299 1.00 . A A . 39 HIS HD2 1 1
6 1752 1 1 13 HIS HE1 H -2.252 5.269 -12.987 1.00 . A A . 39 HIS HE1 1 1
6 1753 1 1 13 HIS N N -2.327 1.119 -9.788 1.00 . A A . 39 HIS N 1 1
6 1754 1 1 13 HIS ND1 N -2.886 3.323 -12.313 1.00 . A A . 39 HIS ND1 1 1
6 1755 1 1 13 HIS NE2 N -1.461 3.469 -13.951 1.00 . A A . 39 HIS NE2 1 1
6 1756 1 1 13 HIS O O 0.030 0.771 -11.080 1.00 . A A . 39 HIS O 1 1
6 1757 1 1 14 ILE C C 0.809 -1.208 -13.946 1.00 . A A . 40 ILE C 1 1
6 1758 1 1 14 ILE CA C 0.662 -1.556 -12.463 1.00 . A A . 40 ILE CA 1 1
6 1759 1 1 14 ILE CB C 0.929 -3.029 -12.147 1.00 . A A . 40 ILE CB 1 1
6 1760 1 1 14 ILE CD1 C -0.428 -4.023 -10.268 1.00 . A A . 40 ILE CD1 1 1
6 1761 1 1 14 ILE CG1 C 0.861 -3.288 -10.641 1.00 . A A . 40 ILE CG1 1 1
6 1762 1 1 14 ILE CG2 C 2.260 -3.486 -12.747 1.00 . A A . 40 ILE CG2 1 1
6 1763 1 1 14 ILE H H -1.391 -1.821 -12.228 1.00 . A A . 40 ILE H 1 1
6 1764 1 1 14 ILE HA H 1.385 -0.969 -11.897 1.00 . A A . 40 ILE HA 1 1
6 1765 1 1 14 ILE HB H 0.144 -3.626 -12.612 1.00 . A A . 40 ILE HB 1 1
6 1766 1 1 14 ILE HD11 H -1.247 -3.308 -10.200 1.00 . A A . 40 ILE HD11 1 1
6 1767 1 1 14 ILE HD12 H -0.656 -4.766 -11.032 1.00 . A A . 40 ILE HD12 1 1
6 1768 1 1 14 ILE HD13 H -0.299 -4.519 -9.306 1.00 . A A . 40 ILE HD13 1 1
6 1769 1 1 14 ILE HG12 H 1.723 -3.878 -10.330 1.00 . A A . 40 ILE HG12 1 1
6 1770 1 1 14 ILE HG13 H 0.913 -2.342 -10.102 1.00 . A A . 40 ILE HG13 1 1
6 1771 1 1 14 ILE HG21 H 3.069 -2.877 -12.343 1.00 . A A . 40 ILE HG21 1 1
6 1772 1 1 14 ILE HG22 H 2.432 -4.532 -12.496 1.00 . A A . 40 ILE HG22 1 1
6 1773 1 1 14 ILE HG23 H 2.228 -3.373 -13.831 1.00 . A A . 40 ILE HG23 1 1
6 1774 1 1 14 ILE N N -0.663 -1.171 -12.009 1.00 . A A . 40 ILE N 1 1
6 1775 1 1 14 ILE O O -0.186 -1.015 -14.643 1.00 . A A . 40 ILE O 1 1
6 1776 1 1 15 LYS C C 1.495 -1.704 -16.683 1.00 . A A . 41 LYS C 1 1
6 1777 1 1 15 LYS CA C 2.347 -0.820 -15.772 1.00 . A A . 41 LYS CA 1 1
6 1778 1 1 15 LYS CB C 3.849 -0.924 -16.042 1.00 . A A . 41 LYS CB 1 1
6 1779 1 1 15 LYS CD C 4.408 -2.719 -17.722 1.00 . A A . 41 LYS CD 1 1
6 1780 1 1 15 LYS CE C 5.348 -2.937 -18.911 1.00 . A A . 41 LYS CE 1 1
6 1781 1 1 15 LYS CG C 4.120 -1.231 -17.517 1.00 . A A . 41 LYS CG 1 1
6 1782 1 1 15 LYS H H 2.860 -1.300 -13.810 1.00 . A A . 41 LYS H 1 1
6 1783 1 1 15 LYS HA H 2.062 0.219 -15.933 1.00 . A A . 41 LYS HA 1 1
6 1784 1 1 15 LYS HB2 H 4.338 0.010 -15.766 1.00 . A A . 41 LYS HB2 1 1
6 1785 1 1 15 LYS HB3 H 4.282 -1.706 -15.418 1.00 . A A . 41 LYS HB3 1 1
6 1786 1 1 15 LYS HD2 H 4.857 -3.135 -16.819 1.00 . A A . 41 LYS HD2 1 1
6 1787 1 1 15 LYS HD3 H 3.474 -3.255 -17.890 1.00 . A A . 41 LYS HD3 1 1
6 1788 1 1 15 LYS HE2 H 4.802 -2.796 -19.844 1.00 . A A . 41 LYS HE2 1 1
6 1789 1 1 15 LYS HE3 H 6.145 -2.194 -18.892 1.00 . A A . 41 LYS HE3 1 1
6 1790 1 1 15 LYS HG2 H 3.259 -0.937 -18.117 1.00 . A A . 41 LYS HG2 1 1
6 1791 1 1 15 LYS HG3 H 4.968 -0.641 -17.865 1.00 . A A . 41 LYS HG3 1 1
6 1792 1 1 15 LYS HZ1 H 6.655 -4.329 -18.183 1.00 . A A . 41 LYS HZ1 1 1
6 1793 1 1 15 LYS HZ2 H 5.217 -4.957 -18.632 1.00 . A A . 41 LYS HZ2 1 1
6 1794 1 1 15 LYS HZ3 H 6.308 -4.524 -19.767 1.00 . A A . 41 LYS HZ3 1 1
6 1795 1 1 15 LYS N N 2.057 -1.140 -14.384 1.00 . A A . 41 LYS N 1 1
6 1796 1 1 15 LYS NZ N 5.930 -4.297 -18.870 1.00 . A A . 41 LYS NZ 1 1
6 1797 1 1 15 LYS O O 0.775 -1.202 -17.544 1.00 . A A . 41 LYS O 1 1
6 1798 1 1 16 ARG C C -0.648 -3.681 -17.149 1.00 . A A . 42 ARG C 1 1
6 1799 1 1 16 ARG CA C 0.853 -3.965 -17.254 1.00 . A A . 42 ARG CA 1 1
6 1800 1 1 16 ARG CB C 1.127 -5.397 -16.790 1.00 . A A . 42 ARG CB 1 1
6 1801 1 1 16 ARG CD C -0.171 -7.471 -17.402 1.00 . A A . 42 ARG CD 1 1
6 1802 1 1 16 ARG CG C 0.806 -6.403 -17.898 1.00 . A A . 42 ARG CG 1 1
6 1803 1 1 16 ARG CZ C -1.807 -9.021 -18.466 1.00 . A A . 42 ARG CZ 1 1
6 1804 1 1 16 ARG H H 2.192 -3.406 -15.760 1.00 . A A . 42 ARG H 1 1
6 1805 1 1 16 ARG HA H 1.208 -3.824 -18.274 1.00 . A A . 42 ARG HA 1 1
6 1806 1 1 16 ARG HB2 H 2.172 -5.495 -16.497 1.00 . A A . 42 ARG HB2 1 1
6 1807 1 1 16 ARG HB3 H 0.527 -5.619 -15.908 1.00 . A A . 42 ARG HB3 1 1
6 1808 1 1 16 ARG HD2 H 0.343 -8.170 -16.744 1.00 . A A . 42 ARG HD2 1 1
6 1809 1 1 16 ARG HD3 H -0.964 -7.006 -16.816 1.00 . A A . 42 ARG HD3 1 1
6 1810 1 1 16 ARG HE H -0.335 -8.064 -19.451 1.00 . A A . 42 ARG HE 1 1
6 1811 1 1 16 ARG HG2 H 0.377 -5.883 -18.754 1.00 . A A . 42 ARG HG2 1 1
6 1812 1 1 16 ARG HG3 H 1.725 -6.878 -18.241 1.00 . A A . 42 ARG HG3 1 1
6 1813 1 1 16 ARG HH11 H -2.056 -8.769 -16.463 1.00 . A A . 42 ARG HH11 1 1
6 1814 1 1 16 ARG HH12 H -3.186 -9.844 -17.217 1.00 . A A . 42 ARG HH12 1 1
6 1815 1 1 16 ARG HH21 H -1.826 -9.482 -20.446 1.00 . A A . 42 ARG HH21 1 1
6 1816 1 1 16 ARG HH22 H -3.053 -10.252 -19.499 1.00 . A A . 42 ARG HH22 1 1
6 1817 1 1 16 ARG N N 1.605 -3.007 -16.463 1.00 . A A . 42 ARG N 1 1
6 1818 1 1 16 ARG NE N -0.754 -8.197 -18.553 1.00 . A A . 42 ARG NE 1 1
6 1819 1 1 16 ARG NH1 N -2.399 -9.229 -17.282 1.00 . A A . 42 ARG NH1 1 1
6 1820 1 1 16 ARG NH2 N -2.268 -9.637 -19.563 1.00 . A A . 42 ARG NH2 1 1
6 1821 1 1 16 ARG O O -1.400 -3.945 -18.086 1.00 . A A . 42 ARG O 1 1
6 1822 1 1 17 ASP C C -2.761 -1.479 -16.415 1.00 . A A . 43 ASP C 1 1
6 1823 1 1 17 ASP CA C -2.433 -2.823 -15.761 1.00 . A A . 43 ASP CA 1 1
6 1824 1 1 17 ASP CB C -2.721 -2.702 -14.264 1.00 . A A . 43 ASP CB 1 1
6 1825 1 1 17 ASP CG C -2.110 -3.805 -13.397 1.00 . A A . 43 ASP CG 1 1
6 1826 1 1 17 ASP H H -0.418 -2.934 -15.245 1.00 . A A . 43 ASP H 1 1
6 1827 1 1 17 ASP HA H -2.997 -3.648 -16.197 1.00 . A A . 43 ASP HA 1 1
6 1828 1 1 17 ASP HB2 H -2.350 -1.739 -13.914 1.00 . A A . 43 ASP HB2 1 1
6 1829 1 1 17 ASP HB3 H -3.801 -2.701 -14.116 1.00 . A A . 43 ASP HB3 1 1
6 1830 1 1 17 ASP N N -1.036 -3.146 -16.001 1.00 . A A . 43 ASP N 1 1
6 1831 1 1 17 ASP O O -3.924 -1.181 -16.681 1.00 . A A . 43 ASP O 1 1
6 1832 1 1 17 ASP OD1 O -1.583 -4.769 -13.994 1.00 . A A . 43 ASP OD1 1 1
6 1833 1 1 17 ASP OD2 O -2.185 -3.660 -12.158 1.00 . A A . 43 ASP OD2 1 1
6 1834 1 1 18 CYS C C -2.145 0.397 -18.767 1.00 . A A . 44 CYS C 1 1
6 1835 1 1 18 CYS CA C -1.875 0.601 -17.275 1.00 . A A . 44 CYS CA 1 1
6 1836 1 1 18 CYS CB C -0.658 1.497 -17.033 1.00 . A A . 44 CYS CB 1 1
6 1837 1 1 18 CYS H H -0.770 -0.953 -16.438 1.00 . A A . 44 CYS H 1 1
6 1838 1 1 18 CYS HA H -2.728 1.075 -16.789 1.00 . A A . 44 CYS HA 1 1
6 1839 1 1 18 CYS HB2 H -0.241 1.298 -16.046 1.00 . A A . 44 CYS HB2 1 1
6 1840 1 1 18 CYS HB3 H 0.122 1.269 -17.760 1.00 . A A . 44 CYS HB3 1 1
6 1841 1 1 18 CYS N N -1.713 -0.704 -16.657 1.00 . A A . 44 CYS N 1 1
6 1842 1 1 18 CYS O O -1.227 0.106 -19.533 1.00 . A A . 44 CYS O 1 1
6 1843 1 1 18 CYS SG S -1.140 3.257 -17.164 1.00 . A A . 44 CYS SG 1 1
6 1844 1 1 19 LYS C C -4.945 1.368 -20.837 1.00 . A A . 45 LYS C 1 1
6 1845 1 1 19 LYS CA C -3.810 0.391 -20.521 1.00 . A A . 45 LYS CA 1 1
6 1846 1 1 19 LYS CB C -4.157 -1.071 -20.808 1.00 . A A . 45 LYS CB 1 1
6 1847 1 1 19 LYS CD C -5.189 -2.381 -22.700 1.00 . A A . 45 LYS CD 1 1
6 1848 1 1 19 LYS CE C -5.430 -2.374 -24.211 1.00 . A A . 45 LYS CE 1 1
6 1849 1 1 19 LYS CG C -4.120 -1.357 -22.311 1.00 . A A . 45 LYS CG 1 1
6 1850 1 1 19 LYS H H -4.148 0.792 -18.504 1.00 . A A . 45 LYS H 1 1
6 1851 1 1 19 LYS HA H -2.952 0.647 -21.142 1.00 . A A . 45 LYS HA 1 1
6 1852 1 1 19 LYS HB2 H -3.455 -1.725 -20.292 1.00 . A A . 45 LYS HB2 1 1
6 1853 1 1 19 LYS HB3 H -5.149 -1.296 -20.416 1.00 . A A . 45 LYS HB3 1 1
6 1854 1 1 19 LYS HD2 H -4.879 -3.376 -22.382 1.00 . A A . 45 LYS HD2 1 1
6 1855 1 1 19 LYS HD3 H -6.120 -2.156 -22.179 1.00 . A A . 45 LYS HD3 1 1
6 1856 1 1 19 LYS HE2 H -6.429 -1.992 -24.425 1.00 . A A . 45 LYS HE2 1 1
6 1857 1 1 19 LYS HE3 H -4.721 -1.702 -24.695 1.00 . A A . 45 LYS HE3 1 1
6 1858 1 1 19 LYS HG2 H -4.278 -0.433 -22.865 1.00 . A A . 45 LYS HG2 1 1
6 1859 1 1 19 LYS HG3 H -3.135 -1.733 -22.589 1.00 . A A . 45 LYS HG3 1 1
6 1860 1 1 19 LYS HZ1 H -5.711 -3.778 -25.669 1.00 . A A . 45 LYS HZ1 1 1
6 1861 1 1 19 LYS HZ2 H -4.314 -3.965 -24.844 1.00 . A A . 45 LYS HZ2 1 1
6 1862 1 1 19 LYS HZ3 H -5.732 -4.395 -24.157 1.00 . A A . 45 LYS HZ3 1 1
6 1863 1 1 19 LYS N N -3.408 0.555 -19.134 1.00 . A A . 45 LYS N 1 1
6 1864 1 1 19 LYS NZ N -5.285 -3.738 -24.766 1.00 . A A . 45 LYS NZ 1 1
6 1865 1 1 19 LYS O O -6.119 1.008 -20.753 1.00 . A A . 45 LYS O 1 1
6 1866 1 1 20 GLU C C -4.840 4.782 -22.232 1.00 . A A . 46 GLU C 1 1
6 1867 1 1 20 GLU CA C -5.526 3.612 -21.522 1.00 . A A . 46 GLU CA 1 1
6 1868 1 1 20 GLU CB C -6.266 4.089 -20.272 1.00 . A A . 46 GLU CB 1 1
6 1869 1 1 20 GLU CD C -8.240 5.429 -19.455 1.00 . A A . 46 GLU CD 1 1
6 1870 1 1 20 GLU CG C -7.270 5.191 -20.614 1.00 . A A . 46 GLU CG 1 1
6 1871 1 1 20 GLU H H -3.599 2.866 -21.260 1.00 . A A . 46 GLU H 1 1
6 1872 1 1 20 GLU HA H -6.237 3.136 -22.198 1.00 . A A . 46 GLU HA 1 1
6 1873 1 1 20 GLU HB2 H -6.786 3.249 -19.809 1.00 . A A . 46 GLU HB2 1 1
6 1874 1 1 20 GLU HB3 H -5.549 4.460 -19.539 1.00 . A A . 46 GLU HB3 1 1
6 1875 1 1 20 GLU HG2 H -6.737 6.115 -20.842 1.00 . A A . 46 GLU HG2 1 1
6 1876 1 1 20 GLU HG3 H -7.828 4.915 -21.509 1.00 . A A . 46 GLU HG3 1 1
6 1877 1 1 20 GLU N N -4.556 2.582 -21.194 1.00 . A A . 46 GLU N 1 1
6 1878 1 1 20 GLU O O -5.176 5.106 -23.370 1.00 . A A . 46 GLU O 1 1
6 1879 1 1 20 GLU OE1 O -7.784 6.001 -18.440 1.00 . A A . 46 GLU OE1 1 1
6 1880 1 1 20 GLU OE2 O -9.416 5.035 -19.609 1.00 . A A . 46 GLU OE2 1 1
6 1881 1 1 21 GLU C C -1.724 6.525 -21.530 1.00 . A A . 47 GLU C 1 1
6 1882 1 1 21 GLU CA C -3.152 6.507 -22.079 1.00 . A A . 47 GLU CA 1 1
6 1883 1 1 21 GLU CB C -3.869 7.827 -21.785 1.00 . A A . 47 GLU CB 1 1
6 1884 1 1 21 GLU CD C -5.643 9.407 -22.632 1.00 . A A . 47 GLU CD 1 1
6 1885 1 1 21 GLU CG C -5.137 7.963 -22.631 1.00 . A A . 47 GLU CG 1 1
6 1886 1 1 21 GLU H H -3.622 5.112 -20.606 1.00 . A A . 47 GLU H 1 1
6 1887 1 1 21 GLU HA H -3.133 6.344 -23.157 1.00 . A A . 47 GLU HA 1 1
6 1888 1 1 21 GLU HB2 H -4.126 7.878 -20.727 1.00 . A A . 47 GLU HB2 1 1
6 1889 1 1 21 GLU HB3 H -3.199 8.663 -21.991 1.00 . A A . 47 GLU HB3 1 1
6 1890 1 1 21 GLU HG2 H -4.932 7.644 -23.653 1.00 . A A . 47 GLU HG2 1 1
6 1891 1 1 21 GLU HG3 H -5.912 7.303 -22.240 1.00 . A A . 47 GLU HG3 1 1
6 1892 1 1 21 GLU N N -3.890 5.381 -21.531 1.00 . A A . 47 GLU N 1 1
6 1893 1 1 21 GLU O O -0.997 5.541 -21.652 1.00 . A A . 47 GLU O 1 1
6 1894 1 1 21 GLU OE1 O -5.749 9.973 -21.523 1.00 . A A . 47 GLU OE1 1 1
6 1895 1 1 21 GLU OE2 O -5.912 9.912 -23.744 1.00 . A A . 47 GLU OE2 1 1
6 1896 2 2 1 ZN ZN ZN -0.171 4.278 -15.345 1.00 . B A . 144 ZN ZN 1 1
7 1897 1 1 1 LYS C C 2.213 -0.989 -0.416 1.00 . A A . 27 LYS C 1 1
7 1898 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
7 1899 1 1 1 LYS CB C 2.117 1.536 -0.841 1.00 . A A . 27 LYS CB 1 1
7 1900 1 1 1 LYS CD C 0.626 3.498 -1.378 1.00 . A A . 27 LYS CD 1 1
7 1901 1 1 1 LYS CE C 0.963 4.872 -1.961 1.00 . A A . 27 LYS CE 1 1
7 1902 1 1 1 LYS CG C 1.544 2.418 -1.953 1.00 . A A . 27 LYS CG 1 1
7 1903 1 1 1 LYS HA H 0.839 0.059 -1.681 1.00 . A A . 27 LYS HA 1 1
7 1904 1 1 1 LYS HB2 H 2.080 2.071 0.108 1.00 . A A . 27 LYS HB2 1 1
7 1905 1 1 1 LYS HB3 H 3.164 1.322 -1.045 1.00 . A A . 27 LYS HB3 1 1
7 1906 1 1 1 LYS HD2 H -0.413 3.251 -1.597 1.00 . A A . 27 LYS HD2 1 1
7 1907 1 1 1 LYS HD3 H 0.726 3.526 -0.293 1.00 . A A . 27 LYS HD3 1 1
7 1908 1 1 1 LYS HE2 H 0.791 5.644 -1.211 1.00 . A A . 27 LYS HE2 1 1
7 1909 1 1 1 LYS HE3 H 2.021 4.913 -2.222 1.00 . A A . 27 LYS HE3 1 1
7 1910 1 1 1 LYS HG2 H 2.359 2.885 -2.507 1.00 . A A . 27 LYS HG2 1 1
7 1911 1 1 1 LYS HG3 H 0.989 1.803 -2.661 1.00 . A A . 27 LYS HG3 1 1
7 1912 1 1 1 LYS HZ1 H 0.687 5.636 -3.836 1.00 . A A . 27 LYS HZ1 1 1
7 1913 1 1 1 LYS HZ2 H -0.174 4.277 -3.552 1.00 . A A . 27 LYS HZ2 1 1
7 1914 1 1 1 LYS HZ3 H -0.652 5.697 -2.903 1.00 . A A . 27 LYS HZ3 1 1
7 1915 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
7 1916 1 1 1 LYS NZ N 0.139 5.143 -3.160 1.00 . A A . 27 LYS NZ 1 1
7 1917 1 1 1 LYS O O 2.962 -0.986 0.559 1.00 . A A . 27 LYS O 1 1
7 1918 1 1 2 GLY C C 4.277 -2.903 -0.595 1.00 . A A . 28 GLY C 1 1
7 1919 1 1 2 GLY CA C 2.866 -3.215 -1.098 1.00 . A A . 28 GLY CA 1 1
7 1920 1 1 2 GLY H H 1.481 -1.991 -2.059 1.00 . A A . 28 GLY H 1 1
7 1921 1 1 2 GLY HA2 H 2.363 -3.876 -0.392 1.00 . A A . 28 GLY HA2 1 1
7 1922 1 1 2 GLY HA3 H 2.925 -3.748 -2.048 1.00 . A A . 28 GLY HA3 1 1
7 1923 1 1 2 GLY N N 2.093 -1.998 -1.267 1.00 . A A . 28 GLY N 1 1
7 1924 1 1 2 GLY O O 5.157 -2.550 -1.380 1.00 . A A . 28 GLY O 1 1
7 1925 1 1 3 PRO C C 6.730 -3.920 1.074 1.00 . A A . 29 PRO C 1 1
7 1926 1 1 3 PRO CA C 5.743 -2.786 1.363 1.00 . A A . 29 PRO CA 1 1
7 1927 1 1 3 PRO CB C 5.443 -2.622 2.844 1.00 . A A . 29 PRO CB 1 1
7 1928 1 1 3 PRO CD C 3.436 -3.466 1.705 1.00 . A A . 29 PRO CD 1 1
7 1929 1 1 3 PRO CG C 4.080 -3.255 3.066 1.00 . A A . 29 PRO CG 1 1
7 1930 1 1 3 PRO HA H 6.153 -1.962 0.974 1.00 . A A . 29 PRO HA 1 1
7 1931 1 1 3 PRO HB2 H 6.204 -3.110 3.453 1.00 . A A . 29 PRO HB2 1 1
7 1932 1 1 3 PRO HB3 H 5.437 -1.570 3.127 1.00 . A A . 29 PRO HB3 1 1
7 1933 1 1 3 PRO HD2 H 3.155 -4.508 1.557 1.00 . A A . 29 PRO HD2 1 1
7 1934 1 1 3 PRO HD3 H 2.527 -2.872 1.601 1.00 . A A . 29 PRO HD3 1 1
7 1935 1 1 3 PRO HG2 H 4.181 -4.205 3.592 1.00 . A A . 29 PRO HG2 1 1
7 1936 1 1 3 PRO HG3 H 3.457 -2.612 3.688 1.00 . A A . 29 PRO HG3 1 1
7 1937 1 1 3 PRO N N 4.454 -3.049 0.745 1.00 . A A . 29 PRO N 1 1
7 1938 1 1 3 PRO O O 6.433 -5.086 1.328 1.00 . A A . 29 PRO O 1 1
7 1939 1 1 4 VAL C C 9.944 -4.551 1.356 1.00 . A A . 30 VAL C 1 1
7 1940 1 1 4 VAL CA C 8.917 -4.506 0.223 1.00 . A A . 30 VAL CA 1 1
7 1941 1 1 4 VAL CB C 9.538 -4.173 -1.135 1.00 . A A . 30 VAL CB 1 1
7 1942 1 1 4 VAL CG1 C 10.234 -2.811 -1.100 1.00 . A A . 30 VAL CG1 1 1
7 1943 1 1 4 VAL CG2 C 10.505 -5.272 -1.579 1.00 . A A . 30 VAL CG2 1 1
7 1944 1 1 4 VAL H H 8.118 -2.586 0.346 1.00 . A A . 30 VAL H 1 1
7 1945 1 1 4 VAL HA H 8.438 -5.482 0.145 1.00 . A A . 30 VAL HA 1 1
7 1946 1 1 4 VAL HB H 8.733 -4.119 -1.867 1.00 . A A . 30 VAL HB 1 1
7 1947 1 1 4 VAL HG11 H 10.731 -2.681 -0.138 1.00 . A A . 30 VAL HG11 1 1
7 1948 1 1 4 VAL HG12 H 10.971 -2.759 -1.900 1.00 . A A . 30 VAL HG12 1 1
7 1949 1 1 4 VAL HG13 H 9.494 -2.022 -1.235 1.00 . A A . 30 VAL HG13 1 1
7 1950 1 1 4 VAL HG21 H 11.253 -4.847 -2.250 1.00 . A A . 30 VAL HG21 1 1
7 1951 1 1 4 VAL HG22 H 11.001 -5.695 -0.706 1.00 . A A . 30 VAL HG22 1 1
7 1952 1 1 4 VAL HG23 H 9.953 -6.055 -2.098 1.00 . A A . 30 VAL HG23 1 1
7 1953 1 1 4 VAL N N 7.884 -3.537 0.549 1.00 . A A . 30 VAL N 1 1
7 1954 1 1 4 VAL O O 10.345 -3.511 1.876 1.00 . A A . 30 VAL O 1 1
7 1955 1 1 5 CYS C C 12.704 -6.048 2.134 1.00 . A A . 31 CYS C 1 1
7 1956 1 1 5 CYS CA C 11.313 -5.960 2.767 1.00 . A A . 31 CYS CA 1 1
7 1957 1 1 5 CYS CB C 10.990 -7.194 3.612 1.00 . A A . 31 CYS CB 1 1
7 1958 1 1 5 CYS H H 10.009 -6.607 1.277 1.00 . A A . 31 CYS H 1 1
7 1959 1 1 5 CYS HA H 11.240 -5.091 3.421 1.00 . A A . 31 CYS HA 1 1
7 1960 1 1 5 CYS HB2 H 9.962 -7.143 3.966 1.00 . A A . 31 CYS HB2 1 1
7 1961 1 1 5 CYS HB3 H 11.074 -8.094 3.001 1.00 . A A . 31 CYS HB3 1 1
7 1962 1 1 5 CYS N N 10.340 -5.766 1.705 1.00 . A A . 31 CYS N 1 1
7 1963 1 1 5 CYS O O 13.005 -7.002 1.419 1.00 . A A . 31 CYS O 1 1
7 1964 1 1 5 CYS SG S 12.136 -7.296 5.035 1.00 . A A . 31 CYS SG 1 1
7 1965 1 1 6 PHE C C 15.823 -5.819 2.748 1.00 . A A . 32 PHE C 1 1
7 1966 1 1 6 PHE CA C 14.865 -4.991 1.889 1.00 . A A . 32 PHE CA 1 1
7 1967 1 1 6 PHE CB C 15.307 -3.527 1.920 1.00 . A A . 32 PHE CB 1 1
7 1968 1 1 6 PHE CD1 C 17.044 -3.280 0.133 1.00 . A A . 32 PHE CD1 1 1
7 1969 1 1 6 PHE CD2 C 14.961 -2.230 -0.194 1.00 . A A . 32 PHE CD2 1 1
7 1970 1 1 6 PHE CE1 C 17.491 -2.784 -1.121 1.00 . A A . 32 PHE CE1 1 1
7 1971 1 1 6 PHE CE2 C 15.407 -1.733 -1.447 1.00 . A A . 32 PHE CE2 1 1
7 1972 1 1 6 PHE CG C 15.788 -2.993 0.570 1.00 . A A . 32 PHE CG 1 1
7 1973 1 1 6 PHE CZ C 16.663 -2.022 -1.884 1.00 . A A . 32 PHE CZ 1 1
7 1974 1 1 6 PHE H H 13.261 -4.267 3.003 1.00 . A A . 32 PHE H 1 1
7 1975 1 1 6 PHE HA H 14.832 -5.408 0.881 1.00 . A A . 32 PHE HA 1 1
7 1976 1 1 6 PHE HB2 H 14.475 -2.915 2.266 1.00 . A A . 32 PHE HB2 1 1
7 1977 1 1 6 PHE HB3 H 16.109 -3.417 2.650 1.00 . A A . 32 PHE HB3 1 1
7 1978 1 1 6 PHE HD1 H 17.706 -3.892 0.745 1.00 . A A . 32 PHE HD1 1 1
7 1979 1 1 6 PHE HD2 H 13.955 -1.999 0.156 1.00 . A A . 32 PHE HD2 1 1
7 1980 1 1 6 PHE HE1 H 18.497 -3.016 -1.471 1.00 . A A . 32 PHE HE1 1 1
7 1981 1 1 6 PHE HE2 H 14.745 -1.122 -2.058 1.00 . A A . 32 PHE HE2 1 1
7 1982 1 1 6 PHE HZ H 17.006 -1.641 -2.846 1.00 . A A . 32 PHE HZ 1 1
7 1983 1 1 6 PHE N N 13.514 -5.040 2.420 1.00 . A A . 32 PHE N 1 1
7 1984 1 1 6 PHE O O 17.039 -5.738 2.582 1.00 . A A . 32 PHE O 1 1
7 1985 1 1 7 SER C C 15.934 -8.899 4.083 1.00 . A A . 33 SER C 1 1
7 1986 1 1 7 SER CA C 16.023 -7.439 4.532 1.00 . A A . 33 SER CA 1 1
7 1987 1 1 7 SER CB C 15.556 -7.302 5.983 1.00 . A A . 33 SER CB 1 1
7 1988 1 1 7 SER H H 14.248 -6.658 3.774 1.00 . A A . 33 SER H 1 1
7 1989 1 1 7 SER HA H 17.046 -7.075 4.445 1.00 . A A . 33 SER HA 1 1
7 1990 1 1 7 SER HB2 H 14.769 -6.549 6.040 1.00 . A A . 33 SER HB2 1 1
7 1991 1 1 7 SER HB3 H 15.119 -8.243 6.314 1.00 . A A . 33 SER HB3 1 1
7 1992 1 1 7 SER HG H 16.631 -7.543 7.652 1.00 . A A . 33 SER HG 1 1
7 1993 1 1 7 SER N N 15.238 -6.597 3.646 1.00 . A A . 33 SER N 1 1
7 1994 1 1 7 SER O O 16.948 -9.588 3.994 1.00 . A A . 33 SER O 1 1
7 1995 1 1 7 SER OG O 16.622 -6.940 6.855 1.00 . A A . 33 SER OG 1 1
7 1996 1 1 8 CYS C C 14.194 -10.672 1.869 1.00 . A A . 34 CYS C 1 1
7 1997 1 1 8 CYS CA C 14.475 -10.693 3.372 1.00 . A A . 34 CYS CA 1 1
7 1998 1 1 8 CYS CB C 13.338 -11.351 4.157 1.00 . A A . 34 CYS CB 1 1
7 1999 1 1 8 CYS H H 13.890 -8.761 3.886 1.00 . A A . 34 CYS H 1 1
7 2000 1 1 8 CYS HA H 15.385 -11.252 3.589 1.00 . A A . 34 CYS HA 1 1
7 2001 1 1 8 CYS HB2 H 13.135 -12.343 3.755 1.00 . A A . 34 CYS HB2 1 1
7 2002 1 1 8 CYS HB3 H 13.633 -11.484 5.198 1.00 . A A . 34 CYS HB3 1 1
7 2003 1 1 8 CYS N N 14.710 -9.327 3.810 1.00 . A A . 34 CYS N 1 1
7 2004 1 1 8 CYS O O 14.609 -11.575 1.144 1.00 . A A . 34 CYS O 1 1
7 2005 1 1 8 CYS SG S 11.831 -10.317 4.062 1.00 . A A . 34 CYS SG 1 1
7 2006 1 1 9 GLY C C 11.724 -9.976 -0.233 1.00 . A A . 35 GLY C 1 1
7 2007 1 1 9 GLY CA C 13.147 -9.484 0.040 1.00 . A A . 35 GLY CA 1 1
7 2008 1 1 9 GLY H H 13.155 -8.904 2.041 1.00 . A A . 35 GLY H 1 1
7 2009 1 1 9 GLY HA2 H 13.236 -8.438 -0.250 1.00 . A A . 35 GLY HA2 1 1
7 2010 1 1 9 GLY HA3 H 13.854 -10.046 -0.571 1.00 . A A . 35 GLY HA3 1 1
7 2011 1 1 9 GLY N N 13.489 -9.634 1.445 1.00 . A A . 35 GLY N 1 1
7 2012 1 1 9 GLY O O 11.409 -10.388 -1.348 1.00 . A A . 35 GLY O 1 1
7 2013 1 1 10 LYS C C 8.609 -9.123 0.633 1.00 . A A . 36 LYS C 1 1
7 2014 1 1 10 LYS CA C 9.520 -10.350 0.691 1.00 . A A . 36 LYS CA 1 1
7 2015 1 1 10 LYS CB C 9.170 -11.324 1.817 1.00 . A A . 36 LYS CB 1 1
7 2016 1 1 10 LYS CD C 9.639 -13.770 2.215 1.00 . A A . 36 LYS CD 1 1
7 2017 1 1 10 LYS CE C 8.726 -14.074 3.404 1.00 . A A . 36 LYS CE 1 1
7 2018 1 1 10 LYS CG C 8.995 -12.746 1.278 1.00 . A A . 36 LYS CG 1 1
7 2019 1 1 10 LYS H H 11.167 -9.580 1.709 1.00 . A A . 36 LYS H 1 1
7 2020 1 1 10 LYS HA H 9.426 -10.895 -0.248 1.00 . A A . 36 LYS HA 1 1
7 2021 1 1 10 LYS HB2 H 9.956 -11.312 2.572 1.00 . A A . 36 LYS HB2 1 1
7 2022 1 1 10 LYS HB3 H 8.252 -11.003 2.309 1.00 . A A . 36 LYS HB3 1 1
7 2023 1 1 10 LYS HD2 H 9.847 -14.690 1.667 1.00 . A A . 36 LYS HD2 1 1
7 2024 1 1 10 LYS HD3 H 10.595 -13.390 2.573 1.00 . A A . 36 LYS HD3 1 1
7 2025 1 1 10 LYS HE2 H 7.684 -14.041 3.089 1.00 . A A . 36 LYS HE2 1 1
7 2026 1 1 10 LYS HE3 H 8.918 -15.084 3.767 1.00 . A A . 36 LYS HE3 1 1
7 2027 1 1 10 LYS HG2 H 7.934 -12.968 1.164 1.00 . A A . 36 LYS HG2 1 1
7 2028 1 1 10 LYS HG3 H 9.445 -12.820 0.287 1.00 . A A . 36 LYS HG3 1 1
7 2029 1 1 10 LYS HZ1 H 8.251 -13.216 5.197 1.00 . A A . 36 LYS HZ1 1 1
7 2030 1 1 10 LYS HZ2 H 9.856 -13.250 4.895 1.00 . A A . 36 LYS HZ2 1 1
7 2031 1 1 10 LYS HZ3 H 8.903 -12.170 4.124 1.00 . A A . 36 LYS HZ3 1 1
7 2032 1 1 10 LYS N N 10.902 -9.916 0.804 1.00 . A A . 36 LYS N 1 1
7 2033 1 1 10 LYS NZ N 8.953 -13.099 4.493 1.00 . A A . 36 LYS NZ 1 1
7 2034 1 1 10 LYS O O 9.087 -7.990 0.606 1.00 . A A . 36 LYS O 1 1
7 2035 1 1 11 THR C C 5.347 -8.440 1.732 1.00 . A A . 37 THR C 1 1
7 2036 1 1 11 THR CA C 6.327 -8.322 0.563 1.00 . A A . 37 THR CA 1 1
7 2037 1 1 11 THR CB C 5.649 -8.372 -0.808 1.00 . A A . 37 THR CB 1 1
7 2038 1 1 11 THR CG2 C 6.610 -8.792 -1.921 1.00 . A A . 37 THR CG2 1 1
7 2039 1 1 11 THR H H 6.929 -10.315 0.639 1.00 . A A . 37 THR H 1 1
7 2040 1 1 11 THR HA H 6.846 -7.371 0.677 1.00 . A A . 37 THR HA 1 1
7 2041 1 1 11 THR HB H 5.174 -7.419 -1.042 1.00 . A A . 37 THR HB 1 1
7 2042 1 1 11 THR HG1 H 5.231 -10.297 -0.456 1.00 . A A . 37 THR HG1 1 1
7 2043 1 1 11 THR HG21 H 6.437 -9.838 -2.175 1.00 . A A . 37 THR HG21 1 1
7 2044 1 1 11 THR HG22 H 6.438 -8.173 -2.801 1.00 . A A . 37 THR HG22 1 1
7 2045 1 1 11 THR HG23 H 7.638 -8.666 -1.582 1.00 . A A . 37 THR HG23 1 1
7 2046 1 1 11 THR N N 7.310 -9.390 0.616 1.00 . A A . 37 THR N 1 1
7 2047 1 1 11 THR O O 5.059 -9.543 2.195 1.00 . A A . 37 THR O 1 1
7 2048 1 1 11 THR OG1 O 4.738 -9.463 -0.705 1.00 . A A . 37 THR OG1 1 1
7 2049 1 1 12 GLY C C 4.535 -6.567 4.501 1.00 . A A . 38 GLY C 1 1
7 2050 1 1 12 GLY CA C 3.918 -7.251 3.279 1.00 . A A . 38 GLY CA 1 1
7 2051 1 1 12 GLY H H 5.100 -6.398 1.791 1.00 . A A . 38 GLY H 1 1
7 2052 1 1 12 GLY HA2 H 3.017 -6.718 2.975 1.00 . A A . 38 GLY HA2 1 1
7 2053 1 1 12 GLY HA3 H 3.615 -8.265 3.540 1.00 . A A . 38 GLY HA3 1 1
7 2054 1 1 12 GLY N N 4.861 -7.290 2.173 1.00 . A A . 38 GLY N 1 1
7 2055 1 1 12 GLY O O 3.976 -6.622 5.595 1.00 . A A . 38 GLY O 1 1
7 2056 1 1 13 HIS C C 7.609 -4.537 4.776 1.00 . A A . 39 HIS C 1 1
7 2057 1 1 13 HIS CA C 6.376 -5.243 5.342 1.00 . A A . 39 HIS CA 1 1
7 2058 1 1 13 HIS CB C 6.715 -6.204 6.483 1.00 . A A . 39 HIS CB 1 1
7 2059 1 1 13 HIS CD2 C 8.955 -7.536 6.673 1.00 . A A . 39 HIS CD2 1 1
7 2060 1 1 13 HIS CE1 C 8.635 -8.925 5.013 1.00 . A A . 39 HIS CE1 1 1
7 2061 1 1 13 HIS CG C 7.742 -7.250 6.120 1.00 . A A . 39 HIS CG 1 1
7 2062 1 1 13 HIS H H 6.125 -5.896 3.380 1.00 . A A . 39 HIS H 1 1
7 2063 1 1 13 HIS HA H 5.686 -4.494 5.731 1.00 . A A . 39 HIS HA 1 1
7 2064 1 1 13 HIS HB2 H 7.082 -5.628 7.332 1.00 . A A . 39 HIS HB2 1 1
7 2065 1 1 13 HIS HB3 H 5.802 -6.703 6.807 1.00 . A A . 39 HIS HB3 1 1
7 2066 1 1 13 HIS HD1 H 6.773 -8.186 4.472 1.00 . A A . 39 HIS HD1 1 1
7 2067 1 1 13 HIS HD2 H 9.407 -7.021 7.521 1.00 . A A . 39 HIS HD2 1 1
7 2068 1 1 13 HIS HE1 H 8.798 -9.728 4.295 1.00 . A A . 39 HIS HE1 1 1
7 2069 1 1 13 HIS N N 5.677 -5.937 4.273 1.00 . A A . 39 HIS N 1 1
7 2070 1 1 13 HIS ND1 N 7.569 -8.141 5.077 1.00 . A A . 39 HIS ND1 1 1
7 2071 1 1 13 HIS NE2 N 9.493 -8.548 6.004 1.00 . A A . 39 HIS NE2 1 1
7 2072 1 1 13 HIS O O 8.152 -4.952 3.752 1.00 . A A . 39 HIS O 1 1
7 2073 1 1 14 ILE C C 10.396 -3.155 5.854 1.00 . A A . 40 ILE C 1 1
7 2074 1 1 14 ILE CA C 9.176 -2.713 5.044 1.00 . A A . 40 ILE CA 1 1
7 2075 1 1 14 ILE CB C 8.887 -1.214 5.135 1.00 . A A . 40 ILE CB 1 1
7 2076 1 1 14 ILE CD1 C 6.457 -0.546 5.037 1.00 . A A . 40 ILE CD1 1 1
7 2077 1 1 14 ILE CG1 C 7.722 -0.823 4.222 1.00 . A A . 40 ILE CG1 1 1
7 2078 1 1 14 ILE CG2 C 10.145 -0.394 4.841 1.00 . A A . 40 ILE CG2 1 1
7 2079 1 1 14 ILE H H 7.569 -3.150 6.296 1.00 . A A . 40 ILE H 1 1
7 2080 1 1 14 ILE HA H 9.355 -2.943 3.994 1.00 . A A . 40 ILE HA 1 1
7 2081 1 1 14 ILE HB H 8.585 -0.985 6.157 1.00 . A A . 40 ILE HB 1 1
7 2082 1 1 14 ILE HD11 H 5.987 -1.491 5.311 1.00 . A A . 40 ILE HD11 1 1
7 2083 1 1 14 ILE HD12 H 6.719 0.005 5.940 1.00 . A A . 40 ILE HD12 1 1
7 2084 1 1 14 ILE HD13 H 5.762 0.045 4.439 1.00 . A A . 40 ILE HD13 1 1
7 2085 1 1 14 ILE HG12 H 7.988 0.063 3.646 1.00 . A A . 40 ILE HG12 1 1
7 2086 1 1 14 ILE HG13 H 7.531 -1.624 3.508 1.00 . A A . 40 ILE HG13 1 1
7 2087 1 1 14 ILE HG21 H 10.847 -0.498 5.667 1.00 . A A . 40 ILE HG21 1 1
7 2088 1 1 14 ILE HG22 H 10.608 -0.755 3.923 1.00 . A A . 40 ILE HG22 1 1
7 2089 1 1 14 ILE HG23 H 9.875 0.655 4.724 1.00 . A A . 40 ILE HG23 1 1
7 2090 1 1 14 ILE N N 8.016 -3.481 5.465 1.00 . A A . 40 ILE N 1 1
7 2091 1 1 14 ILE O O 10.256 -3.775 6.906 1.00 . A A . 40 ILE O 1 1
7 2092 1 1 15 LYS C C 12.741 -2.748 7.460 1.00 . A A . 41 LYS C 1 1
7 2093 1 1 15 LYS CA C 12.810 -3.172 5.992 1.00 . A A . 41 LYS CA 1 1
7 2094 1 1 15 LYS CB C 14.004 -2.584 5.237 1.00 . A A . 41 LYS CB 1 1
7 2095 1 1 15 LYS CD C 14.990 -0.468 4.284 1.00 . A A . 41 LYS CD 1 1
7 2096 1 1 15 LYS CE C 14.498 0.859 3.703 1.00 . A A . 41 LYS CE 1 1
7 2097 1 1 15 LYS CG C 13.965 -1.054 5.255 1.00 . A A . 41 LYS CG 1 1
7 2098 1 1 15 LYS H H 11.672 -2.315 4.474 1.00 . A A . 41 LYS H 1 1
7 2099 1 1 15 LYS HA H 12.906 -4.258 5.949 1.00 . A A . 41 LYS HA 1 1
7 2100 1 1 15 LYS HB2 H 14.933 -2.933 5.689 1.00 . A A . 41 LYS HB2 1 1
7 2101 1 1 15 LYS HB3 H 13.999 -2.939 4.206 1.00 . A A . 41 LYS HB3 1 1
7 2102 1 1 15 LYS HD2 H 15.939 -0.314 4.799 1.00 . A A . 41 LYS HD2 1 1
7 2103 1 1 15 LYS HD3 H 15.179 -1.176 3.477 1.00 . A A . 41 LYS HD3 1 1
7 2104 1 1 15 LYS HE2 H 13.793 0.670 2.893 1.00 . A A . 41 LYS HE2 1 1
7 2105 1 1 15 LYS HE3 H 13.963 1.422 4.467 1.00 . A A . 41 LYS HE3 1 1
7 2106 1 1 15 LYS HG2 H 12.966 -0.710 4.988 1.00 . A A . 41 LYS HG2 1 1
7 2107 1 1 15 LYS HG3 H 14.166 -0.694 6.265 1.00 . A A . 41 LYS HG3 1 1
7 2108 1 1 15 LYS HZ1 H 16.389 1.618 3.855 1.00 . A A . 41 LYS HZ1 1 1
7 2109 1 1 15 LYS HZ2 H 15.942 1.287 2.320 1.00 . A A . 41 LYS HZ2 1 1
7 2110 1 1 15 LYS HZ3 H 15.350 2.608 3.076 1.00 . A A . 41 LYS HZ3 1 1
7 2111 1 1 15 LYS N N 11.566 -2.818 5.330 1.00 . A A . 41 LYS N 1 1
7 2112 1 1 15 LYS NZ N 15.637 1.658 3.197 1.00 . A A . 41 LYS NZ 1 1
7 2113 1 1 15 LYS O O 12.943 -3.567 8.356 1.00 . A A . 41 LYS O 1 1
7 2114 1 1 16 ARG C C 11.307 -1.693 9.811 1.00 . A A . 42 ARG C 1 1
7 2115 1 1 16 ARG CA C 12.359 -0.928 9.005 1.00 . A A . 42 ARG CA 1 1
7 2116 1 1 16 ARG CB C 11.988 0.556 8.975 1.00 . A A . 42 ARG CB 1 1
7 2117 1 1 16 ARG CD C 12.758 2.901 9.489 1.00 . A A . 42 ARG CD 1 1
7 2118 1 1 16 ARG CG C 13.138 1.419 9.494 1.00 . A A . 42 ARG CG 1 1
7 2119 1 1 16 ARG CZ C 13.512 4.962 10.669 1.00 . A A . 42 ARG CZ 1 1
7 2120 1 1 16 ARG H H 12.295 -0.812 6.927 1.00 . A A . 42 ARG H 1 1
7 2121 1 1 16 ARG HA H 13.353 -1.060 9.432 1.00 . A A . 42 ARG HA 1 1
7 2122 1 1 16 ARG HB2 H 11.737 0.852 7.956 1.00 . A A . 42 ARG HB2 1 1
7 2123 1 1 16 ARG HB3 H 11.098 0.724 9.583 1.00 . A A . 42 ARG HB3 1 1
7 2124 1 1 16 ARG HD2 H 12.917 3.323 8.496 1.00 . A A . 42 ARG HD2 1 1
7 2125 1 1 16 ARG HD3 H 11.698 3.014 9.715 1.00 . A A . 42 ARG HD3 1 1
7 2126 1 1 16 ARG HE H 14.199 3.111 11.056 1.00 . A A . 42 ARG HE 1 1
7 2127 1 1 16 ARG HG2 H 13.400 1.112 10.507 1.00 . A A . 42 ARG HG2 1 1
7 2128 1 1 16 ARG HG3 H 14.022 1.265 8.876 1.00 . A A . 42 ARG HG3 1 1
7 2129 1 1 16 ARG HH11 H 12.105 5.274 9.233 1.00 . A A . 42 ARG HH11 1 1
7 2130 1 1 16 ARG HH12 H 12.639 6.697 10.063 1.00 . A A . 42 ARG HH12 1 1
7 2131 1 1 16 ARG HH21 H 14.904 4.989 12.151 1.00 . A A . 42 ARG HH21 1 1
7 2132 1 1 16 ARG HH22 H 14.242 6.534 11.733 1.00 . A A . 42 ARG HH22 1 1
7 2133 1 1 16 ARG N N 12.456 -1.470 7.661 1.00 . A A . 42 ARG N 1 1
7 2134 1 1 16 ARG NE N 13.568 3.637 10.485 1.00 . A A . 42 ARG NE 1 1
7 2135 1 1 16 ARG NH1 N 12.682 5.707 9.925 1.00 . A A . 42 ARG NH1 1 1
7 2136 1 1 16 ARG NH2 N 14.284 5.545 11.596 1.00 . A A . 42 ARG NH2 1 1
7 2137 1 1 16 ARG O O 11.401 -1.782 11.034 1.00 . A A . 42 ARG O 1 1
7 2138 1 1 17 ASP C C 9.765 -4.386 10.062 1.00 . A A . 43 ASP C 1 1
7 2139 1 1 17 ASP CA C 9.261 -2.981 9.725 1.00 . A A . 43 ASP CA 1 1
7 2140 1 1 17 ASP CB C 8.058 -3.121 8.791 1.00 . A A . 43 ASP CB 1 1
7 2141 1 1 17 ASP CG C 7.529 -1.806 8.216 1.00 . A A . 43 ASP CG 1 1
7 2142 1 1 17 ASP H H 10.261 -2.149 8.098 1.00 . A A . 43 ASP H 1 1
7 2143 1 1 17 ASP HA H 8.995 -2.409 10.615 1.00 . A A . 43 ASP HA 1 1
7 2144 1 1 17 ASP HB2 H 8.333 -3.777 7.965 1.00 . A A . 43 ASP HB2 1 1
7 2145 1 1 17 ASP HB3 H 7.251 -3.614 9.333 1.00 . A A . 43 ASP HB3 1 1
7 2146 1 1 17 ASP N N 10.329 -2.226 9.092 1.00 . A A . 43 ASP N 1 1
7 2147 1 1 17 ASP O O 9.294 -5.007 11.013 1.00 . A A . 43 ASP O 1 1
7 2148 1 1 17 ASP OD1 O 8.120 -0.759 8.557 1.00 . A A . 43 ASP OD1 1 1
7 2149 1 1 17 ASP OD2 O 6.544 -1.877 7.449 1.00 . A A . 43 ASP OD2 1 1
7 2150 1 1 18 CYS C C 12.324 -6.075 10.585 1.00 . A A . 44 CYS C 1 1
7 2151 1 1 18 CYS CA C 11.288 -6.167 9.462 1.00 . A A . 44 CYS CA 1 1
7 2152 1 1 18 CYS CB C 11.893 -6.723 8.172 1.00 . A A . 44 CYS CB 1 1
7 2153 1 1 18 CYS H H 11.092 -4.335 8.489 1.00 . A A . 44 CYS H 1 1
7 2154 1 1 18 CYS HA H 10.467 -6.824 9.746 1.00 . A A . 44 CYS HA 1 1
7 2155 1 1 18 CYS HB2 H 11.294 -6.412 7.317 1.00 . A A . 44 CYS HB2 1 1
7 2156 1 1 18 CYS HB3 H 12.894 -6.316 8.025 1.00 . A A . 44 CYS HB3 1 1
7 2157 1 1 18 CYS N N 10.716 -4.846 9.262 1.00 . A A . 44 CYS N 1 1
7 2158 1 1 18 CYS O O 12.856 -5.000 10.857 1.00 . A A . 44 CYS O 1 1
7 2159 1 1 18 CYS SG S 11.967 -8.549 8.252 1.00 . A A . 44 CYS SG 1 1
7 2160 1 1 19 LYS C C 12.992 -6.514 13.500 1.00 . A A . 45 LYS C 1 1
7 2161 1 1 19 LYS CA C 13.541 -7.280 12.293 1.00 . A A . 45 LYS CA 1 1
7 2162 1 1 19 LYS CB C 14.911 -6.787 11.824 1.00 . A A . 45 LYS CB 1 1
7 2163 1 1 19 LYS CD C 16.262 -8.652 12.852 1.00 . A A . 45 LYS CD 1 1
7 2164 1 1 19 LYS CE C 17.454 -7.942 13.497 1.00 . A A . 45 LYS CE 1 1
7 2165 1 1 19 LYS CG C 15.851 -7.963 11.549 1.00 . A A . 45 LYS CG 1 1
7 2166 1 1 19 LYS H H 12.141 -8.086 10.979 1.00 . A A . 45 LYS H 1 1
7 2167 1 1 19 LYS HA H 13.652 -8.327 12.571 1.00 . A A . 45 LYS HA 1 1
7 2168 1 1 19 LYS HB2 H 14.797 -6.189 10.920 1.00 . A A . 45 LYS HB2 1 1
7 2169 1 1 19 LYS HB3 H 15.348 -6.137 12.583 1.00 . A A . 45 LYS HB3 1 1
7 2170 1 1 19 LYS HD2 H 15.420 -8.660 13.544 1.00 . A A . 45 LYS HD2 1 1
7 2171 1 1 19 LYS HD3 H 16.520 -9.692 12.651 1.00 . A A . 45 LYS HD3 1 1
7 2172 1 1 19 LYS HE2 H 18.309 -7.969 12.823 1.00 . A A . 45 LYS HE2 1 1
7 2173 1 1 19 LYS HE3 H 17.211 -6.891 13.663 1.00 . A A . 45 LYS HE3 1 1
7 2174 1 1 19 LYS HG2 H 15.359 -8.681 10.893 1.00 . A A . 45 LYS HG2 1 1
7 2175 1 1 19 LYS HG3 H 16.739 -7.609 11.026 1.00 . A A . 45 LYS HG3 1 1
7 2176 1 1 19 LYS HZ1 H 18.389 -9.378 14.609 1.00 . A A . 45 LYS HZ1 1 1
7 2177 1 1 19 LYS HZ2 H 18.297 -7.930 15.359 1.00 . A A . 45 LYS HZ2 1 1
7 2178 1 1 19 LYS HZ3 H 16.972 -8.878 15.249 1.00 . A A . 45 LYS HZ3 1 1
7 2179 1 1 19 LYS N N 12.578 -7.217 11.206 1.00 . A A . 45 LYS N 1 1
7 2180 1 1 19 LYS NZ N 17.806 -8.584 14.783 1.00 . A A . 45 LYS NZ 1 1
7 2181 1 1 19 LYS O O 13.496 -5.445 13.842 1.00 . A A . 45 LYS O 1 1
7 2182 1 1 20 GLU C C 11.070 -7.530 16.345 1.00 . A A . 46 GLU C 1 1
7 2183 1 1 20 GLU CA C 11.344 -6.476 15.269 1.00 . A A . 46 GLU CA 1 1
7 2184 1 1 20 GLU CB C 10.060 -5.743 14.878 1.00 . A A . 46 GLU CB 1 1
7 2185 1 1 20 GLU CD C 7.871 -5.911 13.637 1.00 . A A . 46 GLU CD 1 1
7 2186 1 1 20 GLU CG C 9.109 -6.670 14.117 1.00 . A A . 46 GLU CG 1 1
7 2187 1 1 20 GLU H H 11.563 -7.960 13.824 1.00 . A A . 46 GLU H 1 1
7 2188 1 1 20 GLU HA H 12.071 -5.751 15.638 1.00 . A A . 46 GLU HA 1 1
7 2189 1 1 20 GLU HB2 H 9.566 -5.366 15.774 1.00 . A A . 46 GLU HB2 1 1
7 2190 1 1 20 GLU HB3 H 10.303 -4.878 14.260 1.00 . A A . 46 GLU HB3 1 1
7 2191 1 1 20 GLU HG2 H 9.628 -7.105 13.262 1.00 . A A . 46 GLU HG2 1 1
7 2192 1 1 20 GLU HG3 H 8.808 -7.496 14.762 1.00 . A A . 46 GLU HG3 1 1
7 2193 1 1 20 GLU N N 11.967 -7.091 14.109 1.00 . A A . 46 GLU N 1 1
7 2194 1 1 20 GLU O O 11.364 -7.314 17.520 1.00 . A A . 46 GLU O 1 1
7 2195 1 1 20 GLU OE1 O 8.056 -4.781 13.137 1.00 . A A . 46 GLU OE1 1 1
7 2196 1 1 20 GLU OE2 O 6.766 -6.477 13.783 1.00 . A A . 46 GLU OE2 1 1
7 2197 1 1 21 GLU C C 11.422 -10.609 17.046 1.00 . A A . 47 GLU C 1 1
7 2198 1 1 21 GLU CA C 10.190 -9.733 16.814 1.00 . A A . 47 GLU CA 1 1
7 2199 1 1 21 GLU CB C 9.018 -10.563 16.288 1.00 . A A . 47 GLU CB 1 1
7 2200 1 1 21 GLU CD C 7.088 -11.909 17.196 1.00 . A A . 47 GLU CD 1 1
7 2201 1 1 21 GLU CG C 7.873 -10.600 17.302 1.00 . A A . 47 GLU CG 1 1
7 2202 1 1 21 GLU H H 10.272 -8.813 14.948 1.00 . A A . 47 GLU H 1 1
7 2203 1 1 21 GLU HA H 9.897 -9.252 17.748 1.00 . A A . 47 GLU HA 1 1
7 2204 1 1 21 GLU HB2 H 8.663 -10.142 15.348 1.00 . A A . 47 GLU HB2 1 1
7 2205 1 1 21 GLU HB3 H 9.353 -11.578 16.076 1.00 . A A . 47 GLU HB3 1 1
7 2206 1 1 21 GLU HG2 H 8.272 -10.492 18.311 1.00 . A A . 47 GLU HG2 1 1
7 2207 1 1 21 GLU HG3 H 7.205 -9.755 17.132 1.00 . A A . 47 GLU HG3 1 1
7 2208 1 1 21 GLU N N 10.509 -8.646 15.904 1.00 . A A . 47 GLU N 1 1
7 2209 1 1 21 GLU O O 11.505 -11.319 18.046 1.00 . A A . 47 GLU O 1 1
7 2210 1 1 21 GLU OE1 O 6.406 -12.079 16.162 1.00 . A A . 47 GLU OE1 1 1
7 2211 1 1 21 GLU OE2 O 7.187 -12.709 18.151 1.00 . A A . 47 GLU OE2 1 1
7 2212 2 2 1 ZN ZN ZN 11.436 -9.262 6.131 1.00 . B A . 144 ZN ZN 1 1
8 2213 1 1 1 LYS C C 2.594 -0.375 -0.096 1.00 . A A . 27 LYS C 1 1
8 2214 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
8 2215 1 1 1 LYS CB C 1.570 1.576 -1.403 1.00 . A A . 27 LYS CB 1 1
8 2216 1 1 1 LYS CD C -0.774 1.891 -2.280 1.00 . A A . 27 LYS CD 1 1
8 2217 1 1 1 LYS CE C -1.250 3.318 -2.560 1.00 . A A . 27 LYS CE 1 1
8 2218 1 1 1 LYS CG C 0.700 1.721 -2.654 1.00 . A A . 27 LYS CG 1 1
8 2219 1 1 1 LYS HA H 0.971 -0.460 -1.490 1.00 . A A . 27 LYS HA 1 1
8 2220 1 1 1 LYS HB2 H 1.346 2.382 -0.705 1.00 . A A . 27 LYS HB2 1 1
8 2221 1 1 1 LYS HB3 H 2.621 1.674 -1.674 1.00 . A A . 27 LYS HB3 1 1
8 2222 1 1 1 LYS HD2 H -1.380 1.184 -2.845 1.00 . A A . 27 LYS HD2 1 1
8 2223 1 1 1 LYS HD3 H -0.914 1.658 -1.223 1.00 . A A . 27 LYS HD3 1 1
8 2224 1 1 1 LYS HE2 H -0.596 4.031 -2.057 1.00 . A A . 27 LYS HE2 1 1
8 2225 1 1 1 LYS HE3 H -1.185 3.526 -3.628 1.00 . A A . 27 LYS HE3 1 1
8 2226 1 1 1 LYS HG2 H 1.033 2.580 -3.235 1.00 . A A . 27 LYS HG2 1 1
8 2227 1 1 1 LYS HG3 H 0.818 0.842 -3.287 1.00 . A A . 27 LYS HG3 1 1
8 2228 1 1 1 LYS HZ1 H -3.102 2.613 -2.065 1.00 . A A . 27 LYS HZ1 1 1
8 2229 1 1 1 LYS HZ2 H -2.640 3.907 -1.184 1.00 . A A . 27 LYS HZ2 1 1
8 2230 1 1 1 LYS HZ3 H -3.128 4.104 -2.730 1.00 . A A . 27 LYS HZ3 1 1
8 2231 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
8 2232 1 1 1 LYS NZ N -2.643 3.500 -2.097 1.00 . A A . 27 LYS NZ 1 1
8 2233 1 1 1 LYS O O 3.628 0.287 -0.016 1.00 . A A . 27 LYS O 1 1
8 2234 1 1 2 GLY C C 3.185 -3.742 1.349 1.00 . A A . 28 GLY C 1 1
8 2235 1 1 2 GLY CA C 3.581 -2.318 0.953 1.00 . A A . 28 GLY CA 1 1
8 2236 1 1 2 GLY H H 1.622 -2.152 0.265 1.00 . A A . 28 GLY H 1 1
8 2237 1 1 2 GLY HA2 H 4.424 -2.349 0.261 1.00 . A A . 28 GLY HA2 1 1
8 2238 1 1 2 GLY HA3 H 3.913 -1.769 1.835 1.00 . A A . 28 GLY HA3 1 1
8 2239 1 1 2 GLY N N 2.466 -1.621 0.334 1.00 . A A . 28 GLY N 1 1
8 2240 1 1 2 GLY O O 3.765 -4.710 0.858 1.00 . A A . 28 GLY O 1 1
8 2241 1 1 3 PRO C C 0.843 -5.804 1.658 1.00 . A A . 29 PRO C 1 1
8 2242 1 1 3 PRO CA C 1.697 -5.116 2.725 1.00 . A A . 29 PRO CA 1 1
8 2243 1 1 3 PRO CB C 0.925 -4.810 3.998 1.00 . A A . 29 PRO CB 1 1
8 2244 1 1 3 PRO CD C 1.467 -2.702 2.859 1.00 . A A . 29 PRO CD 1 1
8 2245 1 1 3 PRO CG C 0.607 -3.325 3.945 1.00 . A A . 29 PRO CG 1 1
8 2246 1 1 3 PRO HA H 2.467 -5.731 2.896 1.00 . A A . 29 PRO HA 1 1
8 2247 1 1 3 PRO HB2 H 0.013 -5.403 4.054 1.00 . A A . 29 PRO HB2 1 1
8 2248 1 1 3 PRO HB3 H 1.517 -5.052 4.881 1.00 . A A . 29 PRO HB3 1 1
8 2249 1 1 3 PRO HD2 H 0.857 -2.178 2.122 1.00 . A A . 29 PRO HD2 1 1
8 2250 1 1 3 PRO HD3 H 2.163 -1.971 3.274 1.00 . A A . 29 PRO HD3 1 1
8 2251 1 1 3 PRO HG2 H -0.450 -3.168 3.732 1.00 . A A . 29 PRO HG2 1 1
8 2252 1 1 3 PRO HG3 H 0.810 -2.856 4.909 1.00 . A A . 29 PRO HG3 1 1
8 2253 1 1 3 PRO N N 2.176 -3.826 2.256 1.00 . A A . 29 PRO N 1 1
8 2254 1 1 3 PRO O O -0.032 -5.177 1.060 1.00 . A A . 29 PRO O 1 1
8 2255 1 1 4 VAL C C -0.705 -8.660 1.171 1.00 . A A . 30 VAL C 1 1
8 2256 1 1 4 VAL CA C 0.393 -7.860 0.467 1.00 . A A . 30 VAL CA 1 1
8 2257 1 1 4 VAL CB C 1.360 -8.741 -0.327 1.00 . A A . 30 VAL CB 1 1
8 2258 1 1 4 VAL CG1 C 2.042 -9.765 0.583 1.00 . A A . 30 VAL CG1 1 1
8 2259 1 1 4 VAL CG2 C 0.643 -9.432 -1.489 1.00 . A A . 30 VAL CG2 1 1
8 2260 1 1 4 VAL H H 1.838 -7.582 1.942 1.00 . A A . 30 VAL H 1 1
8 2261 1 1 4 VAL HA H -0.073 -7.159 -0.226 1.00 . A A . 30 VAL HA 1 1
8 2262 1 1 4 VAL HB H 2.133 -8.098 -0.746 1.00 . A A . 30 VAL HB 1 1
8 2263 1 1 4 VAL HG11 H 1.303 -10.201 1.257 1.00 . A A . 30 VAL HG11 1 1
8 2264 1 1 4 VAL HG12 H 2.487 -10.552 -0.025 1.00 . A A . 30 VAL HG12 1 1
8 2265 1 1 4 VAL HG13 H 2.819 -9.272 1.166 1.00 . A A . 30 VAL HG13 1 1
8 2266 1 1 4 VAL HG21 H 1.187 -9.242 -2.415 1.00 . A A . 30 VAL HG21 1 1
8 2267 1 1 4 VAL HG22 H 0.603 -10.505 -1.305 1.00 . A A . 30 VAL HG22 1 1
8 2268 1 1 4 VAL HG23 H -0.370 -9.040 -1.576 1.00 . A A . 30 VAL HG23 1 1
8 2269 1 1 4 VAL N N 1.125 -7.081 1.451 1.00 . A A . 30 VAL N 1 1
8 2270 1 1 4 VAL O O -0.463 -9.270 2.212 1.00 . A A . 30 VAL O 1 1
8 2271 1 1 5 CYS C C -3.052 -10.751 0.523 1.00 . A A . 31 CYS C 1 1
8 2272 1 1 5 CYS CA C -3.023 -9.347 1.131 1.00 . A A . 31 CYS CA 1 1
8 2273 1 1 5 CYS CB C -4.335 -8.597 0.894 1.00 . A A . 31 CYS CB 1 1
8 2274 1 1 5 CYS H H -2.076 -8.134 -0.271 1.00 . A A . 31 CYS H 1 1
8 2275 1 1 5 CYS HA H -2.866 -9.395 2.209 1.00 . A A . 31 CYS HA 1 1
8 2276 1 1 5 CYS HB2 H -4.249 -7.573 1.258 1.00 . A A . 31 CYS HB2 1 1
8 2277 1 1 5 CYS HB3 H -4.544 -8.539 -0.174 1.00 . A A . 31 CYS HB3 1 1
8 2278 1 1 5 CYS N N -1.888 -8.632 0.574 1.00 . A A . 31 CYS N 1 1
8 2279 1 1 5 CYS O O -3.268 -10.907 -0.677 1.00 . A A . 31 CYS O 1 1
8 2280 1 1 5 CYS SG S -5.709 -9.450 1.752 1.00 . A A . 31 CYS SG 1 1
8 2281 1 1 6 PHE C C -4.246 -13.690 0.913 1.00 . A A . 32 PHE C 1 1
8 2282 1 1 6 PHE CA C -2.826 -13.122 0.944 1.00 . A A . 32 PHE CA 1 1
8 2283 1 1 6 PHE CB C -1.997 -13.910 1.960 1.00 . A A . 32 PHE CB 1 1
8 2284 1 1 6 PHE CD1 C 0.086 -14.341 0.637 1.00 . A A . 32 PHE CD1 1 1
8 2285 1 1 6 PHE CD2 C -1.110 -16.198 1.456 1.00 . A A . 32 PHE CD2 1 1
8 2286 1 1 6 PHE CE1 C 1.040 -15.214 0.050 1.00 . A A . 32 PHE CE1 1 1
8 2287 1 1 6 PHE CE2 C -0.157 -17.071 0.869 1.00 . A A . 32 PHE CE2 1 1
8 2288 1 1 6 PHE CG C -0.968 -14.851 1.327 1.00 . A A . 32 PHE CG 1 1
8 2289 1 1 6 PHE CZ C 0.898 -16.561 0.179 1.00 . A A . 32 PHE CZ 1 1
8 2290 1 1 6 PHE H H -2.654 -11.601 2.355 1.00 . A A . 32 PHE H 1 1
8 2291 1 1 6 PHE HA H -2.407 -13.143 -0.062 1.00 . A A . 32 PHE HA 1 1
8 2292 1 1 6 PHE HB2 H -1.477 -13.208 2.613 1.00 . A A . 32 PHE HB2 1 1
8 2293 1 1 6 PHE HB3 H -2.669 -14.493 2.589 1.00 . A A . 32 PHE HB3 1 1
8 2294 1 1 6 PHE HD1 H 0.200 -13.262 0.534 1.00 . A A . 32 PHE HD1 1 1
8 2295 1 1 6 PHE HD2 H -1.956 -16.607 2.008 1.00 . A A . 32 PHE HD2 1 1
8 2296 1 1 6 PHE HE1 H 1.885 -14.805 -0.503 1.00 . A A . 32 PHE HE1 1 1
8 2297 1 1 6 PHE HE2 H -0.271 -18.150 0.972 1.00 . A A . 32 PHE HE2 1 1
8 2298 1 1 6 PHE HZ H 1.630 -17.232 -0.272 1.00 . A A . 32 PHE HZ 1 1
8 2299 1 1 6 PHE N N -2.829 -11.736 1.381 1.00 . A A . 32 PHE N 1 1
8 2300 1 1 6 PHE O O -4.432 -14.902 0.811 1.00 . A A . 32 PHE O 1 1
8 2301 1 1 7 SER C C -7.255 -12.776 -0.338 1.00 . A A . 33 SER C 1 1
8 2302 1 1 7 SER CA C -6.611 -13.184 0.988 1.00 . A A . 33 SER CA 1 1
8 2303 1 1 7 SER CB C -7.372 -12.566 2.162 1.00 . A A . 33 SER CB 1 1
8 2304 1 1 7 SER H H -5.053 -11.804 1.087 1.00 . A A . 33 SER H 1 1
8 2305 1 1 7 SER HA H -6.605 -14.270 1.091 1.00 . A A . 33 SER HA 1 1
8 2306 1 1 7 SER HB2 H -6.839 -12.774 3.089 1.00 . A A . 33 SER HB2 1 1
8 2307 1 1 7 SER HB3 H -7.399 -11.483 2.045 1.00 . A A . 33 SER HB3 1 1
8 2308 1 1 7 SER HG H -8.728 -14.028 1.989 1.00 . A A . 33 SER HG 1 1
8 2309 1 1 7 SER N N -5.213 -12.788 1.003 1.00 . A A . 33 SER N 1 1
8 2310 1 1 7 SER O O -7.979 -13.561 -0.949 1.00 . A A . 33 SER O 1 1
8 2311 1 1 7 SER OG O -8.703 -13.066 2.257 1.00 . A A . 33 SER OG 1 1
8 2312 1 1 8 CYS C C -6.384 -10.966 -3.017 1.00 . A A . 34 CYS C 1 1
8 2313 1 1 8 CYS CA C -7.513 -11.024 -1.986 1.00 . A A . 34 CYS CA 1 1
8 2314 1 1 8 CYS CB C -8.173 -9.659 -1.785 1.00 . A A . 34 CYS CB 1 1
8 2315 1 1 8 CYS H H -6.380 -10.915 -0.242 1.00 . A A . 34 CYS H 1 1
8 2316 1 1 8 CYS HA H -8.291 -11.718 -2.304 1.00 . A A . 34 CYS HA 1 1
8 2317 1 1 8 CYS HB2 H -8.510 -9.264 -2.743 1.00 . A A . 34 CYS HB2 1 1
8 2318 1 1 8 CYS HB3 H -9.057 -9.763 -1.156 1.00 . A A . 34 CYS HB3 1 1
8 2319 1 1 8 CYS N N -6.970 -11.548 -0.744 1.00 . A A . 34 CYS N 1 1
8 2320 1 1 8 CYS O O -6.611 -11.184 -4.206 1.00 . A A . 34 CYS O 1 1
8 2321 1 1 8 CYS SG S -6.988 -8.499 -1.011 1.00 . A A . 34 CYS SG 1 1
8 2322 1 1 9 GLY C C -3.762 -9.130 -3.803 1.00 . A A . 35 GLY C 1 1
8 2323 1 1 9 GLY CA C -4.025 -10.579 -3.388 1.00 . A A . 35 GLY CA 1 1
8 2324 1 1 9 GLY H H -5.013 -10.493 -1.556 1.00 . A A . 35 GLY H 1 1
8 2325 1 1 9 GLY HA2 H -3.152 -10.977 -2.870 1.00 . A A . 35 GLY HA2 1 1
8 2326 1 1 9 GLY HA3 H -4.177 -11.193 -4.275 1.00 . A A . 35 GLY HA3 1 1
8 2327 1 1 9 GLY N N -5.190 -10.669 -2.524 1.00 . A A . 35 GLY N 1 1
8 2328 1 1 9 GLY O O -3.168 -8.879 -4.852 1.00 . A A . 35 GLY O 1 1
8 2329 1 1 10 LYS C C -2.874 -6.268 -2.384 1.00 . A A . 36 LYS C 1 1
8 2330 1 1 10 LYS CA C -4.036 -6.798 -3.227 1.00 . A A . 36 LYS CA 1 1
8 2331 1 1 10 LYS CB C -5.348 -6.041 -3.009 1.00 . A A . 36 LYS CB 1 1
8 2332 1 1 10 LYS CD C -7.484 -5.263 -4.101 1.00 . A A . 36 LYS CD 1 1
8 2333 1 1 10 LYS CE C -7.312 -4.024 -4.983 1.00 . A A . 36 LYS CE 1 1
8 2334 1 1 10 LYS CG C -6.274 -6.191 -4.218 1.00 . A A . 36 LYS CG 1 1
8 2335 1 1 10 LYS H H -4.697 -8.427 -2.109 1.00 . A A . 36 LYS H 1 1
8 2336 1 1 10 LYS HA H -3.774 -6.693 -4.279 1.00 . A A . 36 LYS HA 1 1
8 2337 1 1 10 LYS HB2 H -5.846 -6.418 -2.117 1.00 . A A . 36 LYS HB2 1 1
8 2338 1 1 10 LYS HB3 H -5.139 -4.985 -2.836 1.00 . A A . 36 LYS HB3 1 1
8 2339 1 1 10 LYS HD2 H -8.388 -5.798 -4.390 1.00 . A A . 36 LYS HD2 1 1
8 2340 1 1 10 LYS HD3 H -7.614 -4.958 -3.062 1.00 . A A . 36 LYS HD3 1 1
8 2341 1 1 10 LYS HE2 H -7.011 -3.173 -4.372 1.00 . A A . 36 LYS HE2 1 1
8 2342 1 1 10 LYS HE3 H -6.517 -4.195 -5.708 1.00 . A A . 36 LYS HE3 1 1
8 2343 1 1 10 LYS HG2 H -5.724 -5.964 -5.132 1.00 . A A . 36 LYS HG2 1 1
8 2344 1 1 10 LYS HG3 H -6.611 -7.224 -4.297 1.00 . A A . 36 LYS HG3 1 1
8 2345 1 1 10 LYS HZ1 H -9.181 -3.201 -5.079 1.00 . A A . 36 LYS HZ1 1 1
8 2346 1 1 10 LYS HZ2 H -8.378 -3.163 -6.499 1.00 . A A . 36 LYS HZ2 1 1
8 2347 1 1 10 LYS HZ3 H -9.023 -4.563 -5.964 1.00 . A A . 36 LYS HZ3 1 1
8 2348 1 1 10 LYS N N -4.215 -8.214 -2.960 1.00 . A A . 36 LYS N 1 1
8 2349 1 1 10 LYS NZ N -8.576 -3.712 -5.688 1.00 . A A . 36 LYS NZ 1 1
8 2350 1 1 10 LYS O O -2.211 -7.032 -1.684 1.00 . A A . 36 LYS O 1 1
8 2351 1 1 11 THR C C -2.149 -3.195 -0.864 1.00 . A A . 37 THR C 1 1
8 2352 1 1 11 THR CA C -1.592 -4.322 -1.735 1.00 . A A . 37 THR CA 1 1
8 2353 1 1 11 THR CB C -0.536 -3.850 -2.736 1.00 . A A . 37 THR CB 1 1
8 2354 1 1 11 THR CG2 C -0.392 -4.802 -3.926 1.00 . A A . 37 THR CG2 1 1
8 2355 1 1 11 THR H H -3.206 -4.349 -3.051 1.00 . A A . 37 THR H 1 1
8 2356 1 1 11 THR HA H -1.152 -5.058 -1.062 1.00 . A A . 37 THR HA 1 1
8 2357 1 1 11 THR HB H 0.424 -3.694 -2.245 1.00 . A A . 37 THR HB 1 1
8 2358 1 1 11 THR HG1 H -0.535 -2.358 -4.069 1.00 . A A . 37 THR HG1 1 1
8 2359 1 1 11 THR HG21 H -1.264 -4.710 -4.573 1.00 . A A . 37 THR HG21 1 1
8 2360 1 1 11 THR HG22 H 0.505 -4.545 -4.490 1.00 . A A . 37 THR HG22 1 1
8 2361 1 1 11 THR HG23 H -0.313 -5.827 -3.565 1.00 . A A . 37 THR HG23 1 1
8 2362 1 1 11 THR N N -2.662 -4.963 -2.479 1.00 . A A . 37 THR N 1 1
8 2363 1 1 11 THR O O -3.086 -2.504 -1.260 1.00 . A A . 37 THR O 1 1
8 2364 1 1 11 THR OG1 O -1.097 -2.669 -3.302 1.00 . A A . 37 THR OG1 1 1
8 2365 1 1 12 GLY C C -2.527 -2.627 2.524 1.00 . A A . 38 GLY C 1 1
8 2366 1 1 12 GLY CA C -1.973 -2.011 1.238 1.00 . A A . 38 GLY CA 1 1
8 2367 1 1 12 GLY H H -0.787 -3.609 0.623 1.00 . A A . 38 GLY H 1 1
8 2368 1 1 12 GLY HA2 H -1.130 -1.362 1.476 1.00 . A A . 38 GLY HA2 1 1
8 2369 1 1 12 GLY HA3 H -2.735 -1.387 0.772 1.00 . A A . 38 GLY HA3 1 1
8 2370 1 1 12 GLY N N -1.548 -3.043 0.307 1.00 . A A . 38 GLY N 1 1
8 2371 1 1 12 GLY O O -3.058 -1.918 3.378 1.00 . A A . 38 GLY O 1 1
8 2372 1 1 13 HIS C C -2.485 -6.137 3.675 1.00 . A A . 39 HIS C 1 1
8 2373 1 1 13 HIS CA C -2.865 -4.660 3.790 1.00 . A A . 39 HIS CA 1 1
8 2374 1 1 13 HIS CB C -4.368 -4.448 3.980 1.00 . A A . 39 HIS CB 1 1
8 2375 1 1 13 HIS CD2 C -6.050 -6.192 2.999 1.00 . A A . 39 HIS CD2 1 1
8 2376 1 1 13 HIS CE1 C -6.103 -5.452 0.941 1.00 . A A . 39 HIS CE1 1 1
8 2377 1 1 13 HIS CG C -5.220 -5.112 2.924 1.00 . A A . 39 HIS CG 1 1
8 2378 1 1 13 HIS H H -1.952 -4.510 1.924 1.00 . A A . 39 HIS H 1 1
8 2379 1 1 13 HIS HA H -2.357 -4.230 4.654 1.00 . A A . 39 HIS HA 1 1
8 2380 1 1 13 HIS HB2 H -4.659 -4.829 4.959 1.00 . A A . 39 HIS HB2 1 1
8 2381 1 1 13 HIS HB3 H -4.577 -3.378 3.979 1.00 . A A . 39 HIS HB3 1 1
8 2382 1 1 13 HIS HD1 H -4.773 -3.888 1.240 1.00 . A A . 39 HIS HD1 1 1
8 2383 1 1 13 HIS HD2 H -6.243 -6.787 3.892 1.00 . A A . 39 HIS HD2 1 1
8 2384 1 1 13 HIS HE1 H -6.355 -5.359 -0.115 1.00 . A A . 39 HIS HE1 1 1
8 2385 1 1 13 HIS N N -2.385 -3.941 2.623 1.00 . A A . 39 HIS N 1 1
8 2386 1 1 13 HIS ND1 N -5.273 -4.668 1.615 1.00 . A A . 39 HIS ND1 1 1
8 2387 1 1 13 HIS NE2 N -6.583 -6.395 1.801 1.00 . A A . 39 HIS NE2 1 1
8 2388 1 1 13 HIS O O -2.295 -6.649 2.572 1.00 . A A . 39 HIS O 1 1
8 2389 1 1 14 ILE C C -3.298 -9.024 5.083 1.00 . A A . 40 ILE C 1 1
8 2390 1 1 14 ILE CA C -2.032 -8.191 4.870 1.00 . A A . 40 ILE CA 1 1
8 2391 1 1 14 ILE CB C -0.948 -8.440 5.921 1.00 . A A . 40 ILE CB 1 1
8 2392 1 1 14 ILE CD1 C 0.463 -6.438 6.525 1.00 . A A . 40 ILE CD1 1 1
8 2393 1 1 14 ILE CG1 C 0.320 -7.648 5.599 1.00 . A A . 40 ILE CG1 1 1
8 2394 1 1 14 ILE CG2 C -0.667 -9.936 6.074 1.00 . A A . 40 ILE CG2 1 1
8 2395 1 1 14 ILE H H -2.541 -6.359 5.721 1.00 . A A . 40 ILE H 1 1
8 2396 1 1 14 ILE HA H -1.606 -8.450 3.901 1.00 . A A . 40 ILE HA 1 1
8 2397 1 1 14 ILE HB H -1.316 -8.082 6.883 1.00 . A A . 40 ILE HB 1 1
8 2398 1 1 14 ILE HD11 H -0.146 -5.618 6.147 1.00 . A A . 40 ILE HD11 1 1
8 2399 1 1 14 ILE HD12 H 0.127 -6.708 7.527 1.00 . A A . 40 ILE HD12 1 1
8 2400 1 1 14 ILE HD13 H 1.507 -6.130 6.562 1.00 . A A . 40 ILE HD13 1 1
8 2401 1 1 14 ILE HG12 H 1.192 -8.293 5.701 1.00 . A A . 40 ILE HG12 1 1
8 2402 1 1 14 ILE HG13 H 0.292 -7.314 4.562 1.00 . A A . 40 ILE HG13 1 1
8 2403 1 1 14 ILE HG21 H 0.267 -10.076 6.621 1.00 . A A . 40 ILE HG21 1 1
8 2404 1 1 14 ILE HG22 H -1.483 -10.405 6.622 1.00 . A A . 40 ILE HG22 1 1
8 2405 1 1 14 ILE HG23 H -0.581 -10.392 5.088 1.00 . A A . 40 ILE HG23 1 1
8 2406 1 1 14 ILE N N -2.386 -6.783 4.828 1.00 . A A . 40 ILE N 1 1
8 2407 1 1 14 ILE O O -4.315 -8.508 5.540 1.00 . A A . 40 ILE O 1 1
8 2408 1 1 15 LYS C C -4.919 -11.045 6.284 1.00 . A A . 41 LYS C 1 1
8 2409 1 1 15 LYS CA C -4.315 -11.210 4.887 1.00 . A A . 41 LYS CA 1 1
8 2410 1 1 15 LYS CB C -3.889 -12.643 4.567 1.00 . A A . 41 LYS CB 1 1
8 2411 1 1 15 LYS CD C -2.926 -13.928 6.511 1.00 . A A . 41 LYS CD 1 1
8 2412 1 1 15 LYS CE C -1.712 -14.065 7.432 1.00 . A A . 41 LYS CE 1 1
8 2413 1 1 15 LYS CG C -2.612 -13.018 5.322 1.00 . A A . 41 LYS CG 1 1
8 2414 1 1 15 LYS H H -2.360 -10.712 4.369 1.00 . A A . 41 LYS H 1 1
8 2415 1 1 15 LYS HA H -5.066 -10.924 4.150 1.00 . A A . 41 LYS HA 1 1
8 2416 1 1 15 LYS HB2 H -4.689 -13.333 4.834 1.00 . A A . 41 LYS HB2 1 1
8 2417 1 1 15 LYS HB3 H -3.725 -12.747 3.494 1.00 . A A . 41 LYS HB3 1 1
8 2418 1 1 15 LYS HD2 H -3.768 -13.523 7.072 1.00 . A A . 41 LYS HD2 1 1
8 2419 1 1 15 LYS HD3 H -3.226 -14.912 6.151 1.00 . A A . 41 LYS HD3 1 1
8 2420 1 1 15 LYS HE2 H -1.023 -14.806 7.027 1.00 . A A . 41 LYS HE2 1 1
8 2421 1 1 15 LYS HE3 H -1.173 -13.118 7.475 1.00 . A A . 41 LYS HE3 1 1
8 2422 1 1 15 LYS HG2 H -1.920 -13.521 4.646 1.00 . A A . 41 LYS HG2 1 1
8 2423 1 1 15 LYS HG3 H -2.115 -12.114 5.673 1.00 . A A . 41 LYS HG3 1 1
8 2424 1 1 15 LYS HZ1 H -2.185 -13.655 9.377 1.00 . A A . 41 LYS HZ1 1 1
8 2425 1 1 15 LYS HZ2 H -3.035 -14.899 8.748 1.00 . A A . 41 LYS HZ2 1 1
8 2426 1 1 15 LYS HZ3 H -1.472 -15.109 9.173 1.00 . A A . 41 LYS HZ3 1 1
8 2427 1 1 15 LYS N N -3.192 -10.299 4.740 1.00 . A A . 41 LYS N 1 1
8 2428 1 1 15 LYS NZ N -2.136 -14.464 8.792 1.00 . A A . 41 LYS NZ 1 1
8 2429 1 1 15 LYS O O -6.121 -10.820 6.422 1.00 . A A . 41 LYS O 1 1
8 2430 1 1 16 ARG C C -5.146 -9.666 8.886 1.00 . A A . 42 ARG C 1 1
8 2431 1 1 16 ARG CA C -4.492 -11.031 8.664 1.00 . A A . 42 ARG CA 1 1
8 2432 1 1 16 ARG CB C -3.315 -11.189 9.629 1.00 . A A . 42 ARG CB 1 1
8 2433 1 1 16 ARG CD C -3.020 -11.346 12.128 1.00 . A A . 42 ARG CD 1 1
8 2434 1 1 16 ARG CG C -3.746 -11.912 10.906 1.00 . A A . 42 ARG CG 1 1
8 2435 1 1 16 ARG CZ C -3.320 -9.309 13.533 1.00 . A A . 42 ARG CZ 1 1
8 2436 1 1 16 ARG H H -3.083 -11.347 7.162 1.00 . A A . 42 ARG H 1 1
8 2437 1 1 16 ARG HA H -5.210 -11.838 8.810 1.00 . A A . 42 ARG HA 1 1
8 2438 1 1 16 ARG HB2 H -2.514 -11.746 9.143 1.00 . A A . 42 ARG HB2 1 1
8 2439 1 1 16 ARG HB3 H -2.913 -10.207 9.881 1.00 . A A . 42 ARG HB3 1 1
8 2440 1 1 16 ARG HD2 H -2.850 -12.137 12.859 1.00 . A A . 42 ARG HD2 1 1
8 2441 1 1 16 ARG HD3 H -2.042 -10.964 11.836 1.00 . A A . 42 ARG HD3 1 1
8 2442 1 1 16 ARG HE H -4.805 -10.238 12.539 1.00 . A A . 42 ARG HE 1 1
8 2443 1 1 16 ARG HG2 H -4.823 -11.813 11.039 1.00 . A A . 42 ARG HG2 1 1
8 2444 1 1 16 ARG HG3 H -3.533 -12.978 10.814 1.00 . A A . 42 ARG HG3 1 1
8 2445 1 1 16 ARG HH11 H -1.413 -10.006 13.445 1.00 . A A . 42 ARG HH11 1 1
8 2446 1 1 16 ARG HH12 H -1.637 -8.591 14.418 1.00 . A A . 42 ARG HH12 1 1
8 2447 1 1 16 ARG HH21 H -5.102 -8.370 13.823 1.00 . A A . 42 ARG HH21 1 1
8 2448 1 1 16 ARG HH22 H -3.750 -7.654 14.634 1.00 . A A . 42 ARG HH22 1 1
8 2449 1 1 16 ARG N N -4.058 -11.164 7.284 1.00 . A A . 42 ARG N 1 1
8 2450 1 1 16 ARG NE N -3.825 -10.262 12.736 1.00 . A A . 42 ARG NE 1 1
8 2451 1 1 16 ARG NH1 N -2.012 -9.302 13.824 1.00 . A A . 42 ARG NH1 1 1
8 2452 1 1 16 ARG NH2 N -4.125 -8.365 14.039 1.00 . A A . 42 ARG NH2 1 1
8 2453 1 1 16 ARG O O -6.066 -9.538 9.692 1.00 . A A . 42 ARG O 1 1
8 2454 1 1 17 ASP C C -6.473 -7.227 7.474 1.00 . A A . 43 ASP C 1 1
8 2455 1 1 17 ASP CA C -5.167 -7.328 8.266 1.00 . A A . 43 ASP CA 1 1
8 2456 1 1 17 ASP CB C -4.184 -6.309 7.686 1.00 . A A . 43 ASP CB 1 1
8 2457 1 1 17 ASP CG C -2.719 -6.539 8.061 1.00 . A A . 43 ASP CG 1 1
8 2458 1 1 17 ASP H H -3.895 -8.792 7.505 1.00 . A A . 43 ASP H 1 1
8 2459 1 1 17 ASP HA H -5.312 -7.161 9.333 1.00 . A A . 43 ASP HA 1 1
8 2460 1 1 17 ASP HB2 H -4.271 -6.318 6.600 1.00 . A A . 43 ASP HB2 1 1
8 2461 1 1 17 ASP HB3 H -4.477 -5.313 8.021 1.00 . A A . 43 ASP HB3 1 1
8 2462 1 1 17 ASP N N -4.644 -8.680 8.158 1.00 . A A . 43 ASP N 1 1
8 2463 1 1 17 ASP O O -7.266 -6.313 7.692 1.00 . A A . 43 ASP O 1 1
8 2464 1 1 17 ASP OD1 O -2.479 -7.452 8.880 1.00 . A A . 43 ASP OD1 1 1
8 2465 1 1 17 ASP OD2 O -1.871 -5.797 7.519 1.00 . A A . 43 ASP OD2 1 1
8 2466 1 1 18 CYS C C -8.976 -8.863 6.556 1.00 . A A . 44 CYS C 1 1
8 2467 1 1 18 CYS CA C -7.853 -8.210 5.748 1.00 . A A . 44 CYS CA 1 1
8 2468 1 1 18 CYS CB C -7.608 -8.934 4.422 1.00 . A A . 44 CYS CB 1 1
8 2469 1 1 18 CYS H H -6.006 -8.921 6.402 1.00 . A A . 44 CYS H 1 1
8 2470 1 1 18 CYS HA H -8.097 -7.175 5.512 1.00 . A A . 44 CYS HA 1 1
8 2471 1 1 18 CYS HB2 H -6.591 -8.744 4.078 1.00 . A A . 44 CYS HB2 1 1
8 2472 1 1 18 CYS HB3 H -7.701 -10.011 4.563 1.00 . A A . 44 CYS HB3 1 1
8 2473 1 1 18 CYS N N -6.656 -8.181 6.573 1.00 . A A . 44 CYS N 1 1
8 2474 1 1 18 CYS O O -8.910 -10.051 6.870 1.00 . A A . 44 CYS O 1 1
8 2475 1 1 18 CYS SG S -8.809 -8.362 3.167 1.00 . A A . 44 CYS SG 1 1
8 2476 1 1 19 LYS C C -12.313 -7.616 7.405 1.00 . A A . 45 LYS C 1 1
8 2477 1 1 19 LYS CA C -11.118 -8.544 7.632 1.00 . A A . 45 LYS CA 1 1
8 2478 1 1 19 LYS CB C -10.740 -8.712 9.105 1.00 . A A . 45 LYS CB 1 1
8 2479 1 1 19 LYS CD C -9.982 -10.452 10.766 1.00 . A A . 45 LYS CD 1 1
8 2480 1 1 19 LYS CE C -8.880 -11.468 11.071 1.00 . A A . 45 LYS CE 1 1
8 2481 1 1 19 LYS CG C -9.901 -9.974 9.316 1.00 . A A . 45 LYS CG 1 1
8 2482 1 1 19 LYS H H -10.028 -7.095 6.607 1.00 . A A . 45 LYS H 1 1
8 2483 1 1 19 LYS HA H -11.372 -9.533 7.249 1.00 . A A . 45 LYS HA 1 1
8 2484 1 1 19 LYS HB2 H -10.183 -7.839 9.444 1.00 . A A . 45 LYS HB2 1 1
8 2485 1 1 19 LYS HB3 H -11.644 -8.768 9.712 1.00 . A A . 45 LYS HB3 1 1
8 2486 1 1 19 LYS HD2 H -9.891 -9.599 11.439 1.00 . A A . 45 LYS HD2 1 1
8 2487 1 1 19 LYS HD3 H -10.958 -10.901 10.951 1.00 . A A . 45 LYS HD3 1 1
8 2488 1 1 19 LYS HE2 H -8.672 -12.065 10.184 1.00 . A A . 45 LYS HE2 1 1
8 2489 1 1 19 LYS HE3 H -7.957 -10.948 11.329 1.00 . A A . 45 LYS HE3 1 1
8 2490 1 1 19 LYS HG2 H -10.251 -10.763 8.649 1.00 . A A . 45 LYS HG2 1 1
8 2491 1 1 19 LYS HG3 H -8.862 -9.772 9.053 1.00 . A A . 45 LYS HG3 1 1
8 2492 1 1 19 LYS HZ1 H -9.860 -11.840 12.826 1.00 . A A . 45 LYS HZ1 1 1
8 2493 1 1 19 LYS HZ2 H -9.801 -13.130 11.826 1.00 . A A . 45 LYS HZ2 1 1
8 2494 1 1 19 LYS HZ3 H -8.471 -12.684 12.662 1.00 . A A . 45 LYS HZ3 1 1
8 2495 1 1 19 LYS N N -9.982 -8.059 6.867 1.00 . A A . 45 LYS N 1 1
8 2496 1 1 19 LYS NZ N -9.286 -12.352 12.187 1.00 . A A . 45 LYS NZ 1 1
8 2497 1 1 19 LYS O O -12.771 -6.951 8.333 1.00 . A A . 45 LYS O 1 1
8 2498 1 1 20 GLU C C -14.273 -6.962 4.332 1.00 . A A . 46 GLU C 1 1
8 2499 1 1 20 GLU CA C -13.917 -6.765 5.807 1.00 . A A . 46 GLU CA 1 1
8 2500 1 1 20 GLU CB C -13.630 -5.293 6.110 1.00 . A A . 46 GLU CB 1 1
8 2501 1 1 20 GLU CD C -12.093 -3.350 5.640 1.00 . A A . 46 GLU CD 1 1
8 2502 1 1 20 GLU CG C -12.284 -4.863 5.523 1.00 . A A . 46 GLU CG 1 1
8 2503 1 1 20 GLU H H -12.405 -8.145 5.418 1.00 . A A . 46 GLU H 1 1
8 2504 1 1 20 GLU HA H -14.739 -7.106 6.436 1.00 . A A . 46 GLU HA 1 1
8 2505 1 1 20 GLU HB2 H -14.425 -4.672 5.699 1.00 . A A . 46 GLU HB2 1 1
8 2506 1 1 20 GLU HB3 H -13.627 -5.134 7.189 1.00 . A A . 46 GLU HB3 1 1
8 2507 1 1 20 GLU HG2 H -11.476 -5.377 6.043 1.00 . A A . 46 GLU HG2 1 1
8 2508 1 1 20 GLU HG3 H -12.229 -5.161 4.476 1.00 . A A . 46 GLU HG3 1 1
8 2509 1 1 20 GLU N N -12.784 -7.601 6.167 1.00 . A A . 46 GLU N 1 1
8 2510 1 1 20 GLU O O -15.449 -6.965 3.970 1.00 . A A . 46 GLU O 1 1
8 2511 1 1 20 GLU OE1 O -13.040 -2.627 5.263 1.00 . A A . 46 GLU OE1 1 1
8 2512 1 1 20 GLU OE2 O -11.003 -2.950 6.104 1.00 . A A . 46 GLU OE2 1 1
8 2513 1 1 21 GLU C C -14.028 -8.697 1.824 1.00 . A A . 47 GLU C 1 1
8 2514 1 1 21 GLU CA C -13.427 -7.316 2.095 1.00 . A A . 47 GLU CA 1 1
8 2515 1 1 21 GLU CB C -12.111 -7.132 1.336 1.00 . A A . 47 GLU CB 1 1
8 2516 1 1 21 GLU CD C -11.947 -5.458 -0.544 1.00 . A A . 47 GLU CD 1 1
8 2517 1 1 21 GLU CG C -11.888 -5.663 0.971 1.00 . A A . 47 GLU CG 1 1
8 2518 1 1 21 GLU H H -12.285 -7.114 3.825 1.00 . A A . 47 GLU H 1 1
8 2519 1 1 21 GLU HA H -14.128 -6.540 1.786 1.00 . A A . 47 GLU HA 1 1
8 2520 1 1 21 GLU HB2 H -11.282 -7.489 1.947 1.00 . A A . 47 GLU HB2 1 1
8 2521 1 1 21 GLU HB3 H -12.122 -7.737 0.429 1.00 . A A . 47 GLU HB3 1 1
8 2522 1 1 21 GLU HG2 H -12.646 -5.046 1.455 1.00 . A A . 47 GLU HG2 1 1
8 2523 1 1 21 GLU HG3 H -10.921 -5.333 1.349 1.00 . A A . 47 GLU HG3 1 1
8 2524 1 1 21 GLU N N -13.238 -7.120 3.522 1.00 . A A . 47 GLU N 1 1
8 2525 1 1 21 GLU O O -14.579 -8.938 0.751 1.00 . A A . 47 GLU O 1 1
8 2526 1 1 21 GLU OE1 O -13.059 -5.611 -1.094 1.00 . A A . 47 GLU OE1 1 1
8 2527 1 1 21 GLU OE2 O -10.878 -5.155 -1.116 1.00 . A A . 47 GLU OE2 1 1
8 2528 2 2 1 ZN ZN ZN -7.585 -8.123 1.234 1.00 . B A . 144 ZN ZN 1 1
9 2529 1 1 1 LYS C C 0.746 -0.422 -1.980 1.00 . A A . 27 LYS C 1 1
9 2530 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
9 2531 1 1 1 LYS CB C 2.553 -0.513 -0.166 1.00 . A A . 27 LYS CB 1 1
9 2532 1 1 1 LYS CD C 2.224 -1.812 1.970 1.00 . A A . 27 LYS CD 1 1
9 2533 1 1 1 LYS CE C 1.783 -3.144 2.581 1.00 . A A . 27 LYS CE 1 1
9 2534 1 1 1 LYS CG C 2.147 -1.857 0.444 1.00 . A A . 27 LYS CG 1 1
9 2535 1 1 1 LYS HA H 1.659 1.236 -0.976 1.00 . A A . 27 LYS HA 1 1
9 2536 1 1 1 LYS HB2 H 3.281 -0.675 -0.961 1.00 . A A . 27 LYS HB2 1 1
9 2537 1 1 1 LYS HB3 H 3.040 0.101 0.591 1.00 . A A . 27 LYS HB3 1 1
9 2538 1 1 1 LYS HD2 H 3.243 -1.585 2.281 1.00 . A A . 27 LYS HD2 1 1
9 2539 1 1 1 LYS HD3 H 1.590 -1.008 2.347 1.00 . A A . 27 LYS HD3 1 1
9 2540 1 1 1 LYS HE2 H 0.921 -2.986 3.229 1.00 . A A . 27 LYS HE2 1 1
9 2541 1 1 1 LYS HE3 H 1.468 -3.827 1.792 1.00 . A A . 27 LYS HE3 1 1
9 2542 1 1 1 LYS HG2 H 1.132 -2.110 0.134 1.00 . A A . 27 LYS HG2 1 1
9 2543 1 1 1 LYS HG3 H 2.801 -2.643 0.066 1.00 . A A . 27 LYS HG3 1 1
9 2544 1 1 1 LYS HZ1 H 2.671 -4.704 3.558 1.00 . A A . 27 LYS HZ1 1 1
9 2545 1 1 1 LYS HZ2 H 3.733 -3.706 2.823 1.00 . A A . 27 LYS HZ2 1 1
9 2546 1 1 1 LYS HZ3 H 3.010 -3.246 4.213 1.00 . A A . 27 LYS HZ3 1 1
9 2547 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
9 2548 1 1 1 LYS NZ N 2.889 -3.749 3.357 1.00 . A A . 27 LYS NZ 1 1
9 2549 1 1 1 LYS O O 1.258 -0.227 -3.081 1.00 . A A . 27 LYS O 1 1
9 2550 1 1 2 GLY C C -2.252 -2.568 -2.394 1.00 . A A . 28 GLY C 1 1
9 2551 1 1 2 GLY CA C -0.988 -1.853 -2.873 1.00 . A A . 28 GLY CA 1 1
9 2552 1 1 2 GLY H H -0.734 -1.328 -0.873 1.00 . A A . 28 GLY H 1 1
9 2553 1 1 2 GLY HA2 H -1.246 -1.129 -3.646 1.00 . A A . 28 GLY HA2 1 1
9 2554 1 1 2 GLY HA3 H -0.307 -2.573 -3.326 1.00 . A A . 28 GLY HA3 1 1
9 2555 1 1 2 GLY N N -0.323 -1.176 -1.771 1.00 . A A . 28 GLY N 1 1
9 2556 1 1 2 GLY O O -2.192 -3.717 -1.959 1.00 . A A . 28 GLY O 1 1
9 2557 1 1 3 PRO C C -5.190 -3.411 -3.094 1.00 . A A . 29 PRO C 1 1
9 2558 1 1 3 PRO CA C -4.673 -2.393 -2.075 1.00 . A A . 29 PRO CA 1 1
9 2559 1 1 3 PRO CB C -5.591 -1.192 -1.917 1.00 . A A . 29 PRO CB 1 1
9 2560 1 1 3 PRO CD C -3.506 -0.478 -3.004 1.00 . A A . 29 PRO CD 1 1
9 2561 1 1 3 PRO CG C -4.935 -0.063 -2.697 1.00 . A A . 29 PRO CG 1 1
9 2562 1 1 3 PRO HA H -4.570 -2.896 -1.217 1.00 . A A . 29 PRO HA 1 1
9 2563 1 1 3 PRO HB2 H -6.586 -1.407 -2.305 1.00 . A A . 29 PRO HB2 1 1
9 2564 1 1 3 PRO HB3 H -5.708 -0.925 -0.867 1.00 . A A . 29 PRO HB3 1 1
9 2565 1 1 3 PRO HD2 H -3.304 -0.438 -4.074 1.00 . A A . 29 PRO HD2 1 1
9 2566 1 1 3 PRO HD3 H -2.788 0.186 -2.519 1.00 . A A . 29 PRO HD3 1 1
9 2567 1 1 3 PRO HG2 H -5.483 0.133 -3.619 1.00 . A A . 29 PRO HG2 1 1
9 2568 1 1 3 PRO HG3 H -4.949 0.860 -2.116 1.00 . A A . 29 PRO HG3 1 1
9 2569 1 1 3 PRO N N -3.396 -1.840 -2.493 1.00 . A A . 29 PRO N 1 1
9 2570 1 1 3 PRO O O -5.156 -3.161 -4.299 1.00 . A A . 29 PRO O 1 1
9 2571 1 1 4 VAL C C -7.710 -5.516 -3.442 1.00 . A A . 30 VAL C 1 1
9 2572 1 1 4 VAL CA C -6.182 -5.592 -3.424 1.00 . A A . 30 VAL CA 1 1
9 2573 1 1 4 VAL CB C -5.657 -6.950 -2.956 1.00 . A A . 30 VAL CB 1 1
9 2574 1 1 4 VAL CG1 C -6.176 -7.285 -1.556 1.00 . A A . 30 VAL CG1 1 1
9 2575 1 1 4 VAL CG2 C -6.020 -8.053 -3.953 1.00 . A A . 30 VAL CG2 1 1
9 2576 1 1 4 VAL H H -5.683 -4.732 -1.594 1.00 . A A . 30 VAL H 1 1
9 2577 1 1 4 VAL HA H -5.810 -5.416 -4.434 1.00 . A A . 30 VAL HA 1 1
9 2578 1 1 4 VAL HB H -4.570 -6.889 -2.904 1.00 . A A . 30 VAL HB 1 1
9 2579 1 1 4 VAL HG11 H -6.905 -8.092 -1.622 1.00 . A A . 30 VAL HG11 1 1
9 2580 1 1 4 VAL HG12 H -5.344 -7.598 -0.925 1.00 . A A . 30 VAL HG12 1 1
9 2581 1 1 4 VAL HG13 H -6.649 -6.404 -1.123 1.00 . A A . 30 VAL HG13 1 1
9 2582 1 1 4 VAL HG21 H -6.913 -8.575 -3.609 1.00 . A A . 30 VAL HG21 1 1
9 2583 1 1 4 VAL HG22 H -6.212 -7.609 -4.930 1.00 . A A . 30 VAL HG22 1 1
9 2584 1 1 4 VAL HG23 H -5.192 -8.758 -4.030 1.00 . A A . 30 VAL HG23 1 1
9 2585 1 1 4 VAL N N -5.659 -4.536 -2.575 1.00 . A A . 30 VAL N 1 1
9 2586 1 1 4 VAL O O -8.339 -5.343 -2.399 1.00 . A A . 30 VAL O 1 1
9 2587 1 1 5 CYS C C -10.253 -7.022 -4.711 1.00 . A A . 31 CYS C 1 1
9 2588 1 1 5 CYS CA C -9.706 -5.597 -4.806 1.00 . A A . 31 CYS CA 1 1
9 2589 1 1 5 CYS CB C -10.099 -4.922 -6.122 1.00 . A A . 31 CYS CB 1 1
9 2590 1 1 5 CYS H H -7.745 -5.788 -5.483 1.00 . A A . 31 CYS H 1 1
9 2591 1 1 5 CYS HA H -10.093 -4.979 -3.997 1.00 . A A . 31 CYS HA 1 1
9 2592 1 1 5 CYS HB2 H -9.621 -3.945 -6.197 1.00 . A A . 31 CYS HB2 1 1
9 2593 1 1 5 CYS HB3 H -9.745 -5.516 -6.965 1.00 . A A . 31 CYS HB3 1 1
9 2594 1 1 5 CYS N N -8.264 -5.648 -4.639 1.00 . A A . 31 CYS N 1 1
9 2595 1 1 5 CYS O O -9.964 -7.859 -5.564 1.00 . A A . 31 CYS O 1 1
9 2596 1 1 5 CYS SG S -11.917 -4.734 -6.211 1.00 . A A . 31 CYS SG 1 1
9 2597 1 1 6 PHE C C -12.921 -8.719 -4.237 1.00 . A A . 32 PHE C 1 1
9 2598 1 1 6 PHE CA C -11.620 -8.565 -3.446 1.00 . A A . 32 PHE CA 1 1
9 2599 1 1 6 PHE CB C -11.929 -8.673 -1.952 1.00 . A A . 32 PHE CB 1 1
9 2600 1 1 6 PHE CD1 C -12.596 -11.043 -1.492 1.00 . A A . 32 PHE CD1 1 1
9 2601 1 1 6 PHE CD2 C -10.501 -10.308 -0.704 1.00 . A A . 32 PHE CD2 1 1
9 2602 1 1 6 PHE CE1 C -12.351 -12.330 -0.943 1.00 . A A . 32 PHE CE1 1 1
9 2603 1 1 6 PHE CE2 C -10.256 -11.595 -0.155 1.00 . A A . 32 PHE CE2 1 1
9 2604 1 1 6 PHE CG C -11.665 -10.060 -1.361 1.00 . A A . 32 PHE CG 1 1
9 2605 1 1 6 PHE CZ C -11.186 -12.578 -0.287 1.00 . A A . 32 PHE CZ 1 1
9 2606 1 1 6 PHE H H -11.261 -6.568 -2.975 1.00 . A A . 32 PHE H 1 1
9 2607 1 1 6 PHE HA H -10.898 -9.306 -3.790 1.00 . A A . 32 PHE HA 1 1
9 2608 1 1 6 PHE HB2 H -11.330 -7.939 -1.413 1.00 . A A . 32 PHE HB2 1 1
9 2609 1 1 6 PHE HB3 H -12.975 -8.413 -1.788 1.00 . A A . 32 PHE HB3 1 1
9 2610 1 1 6 PHE HD1 H -13.529 -10.844 -2.018 1.00 . A A . 32 PHE HD1 1 1
9 2611 1 1 6 PHE HD2 H -9.755 -9.520 -0.599 1.00 . A A . 32 PHE HD2 1 1
9 2612 1 1 6 PHE HE1 H -13.096 -13.118 -1.048 1.00 . A A . 32 PHE HE1 1 1
9 2613 1 1 6 PHE HE2 H -9.322 -11.794 0.372 1.00 . A A . 32 PHE HE2 1 1
9 2614 1 1 6 PHE HZ H -10.998 -13.566 0.135 1.00 . A A . 32 PHE HZ 1 1
9 2615 1 1 6 PHE N N -11.031 -7.254 -3.664 1.00 . A A . 32 PHE N 1 1
9 2616 1 1 6 PHE O O -13.693 -9.647 -3.995 1.00 . A A . 32 PHE O 1 1
9 2617 1 1 7 SER C C -13.958 -8.225 -7.423 1.00 . A A . 33 SER C 1 1
9 2618 1 1 7 SER CA C -14.320 -7.819 -5.994 1.00 . A A . 33 SER CA 1 1
9 2619 1 1 7 SER CB C -15.018 -6.458 -5.988 1.00 . A A . 33 SER CB 1 1
9 2620 1 1 7 SER H H -12.493 -7.047 -5.356 1.00 . A A . 33 SER H 1 1
9 2621 1 1 7 SER HA H -14.972 -8.564 -5.538 1.00 . A A . 33 SER HA 1 1
9 2622 1 1 7 SER HB2 H -15.799 -6.455 -5.226 1.00 . A A . 33 SER HB2 1 1
9 2623 1 1 7 SER HB3 H -14.302 -5.684 -5.714 1.00 . A A . 33 SER HB3 1 1
9 2624 1 1 7 SER HG H -16.205 -6.883 -7.543 1.00 . A A . 33 SER HG 1 1
9 2625 1 1 7 SER N N -13.125 -7.797 -5.166 1.00 . A A . 33 SER N 1 1
9 2626 1 1 7 SER O O -14.639 -9.050 -8.029 1.00 . A A . 33 SER O 1 1
9 2627 1 1 7 SER OG O -15.592 -6.148 -7.255 1.00 . A A . 33 SER OG 1 1
9 2628 1 1 8 CYS C C -11.150 -8.753 -9.171 1.00 . A A . 34 CYS C 1 1
9 2629 1 1 8 CYS CA C -12.425 -7.914 -9.268 1.00 . A A . 34 CYS CA 1 1
9 2630 1 1 8 CYS CB C -12.206 -6.634 -10.078 1.00 . A A . 34 CYS CB 1 1
9 2631 1 1 8 CYS H H -12.337 -6.955 -7.421 1.00 . A A . 34 CYS H 1 1
9 2632 1 1 8 CYS HA H -13.221 -8.475 -9.758 1.00 . A A . 34 CYS HA 1 1
9 2633 1 1 8 CYS HB2 H -11.796 -6.880 -11.058 1.00 . A A . 34 CYS HB2 1 1
9 2634 1 1 8 CYS HB3 H -13.160 -6.134 -10.248 1.00 . A A . 34 CYS HB3 1 1
9 2635 1 1 8 CYS N N -12.886 -7.625 -7.922 1.00 . A A . 34 CYS N 1 1
9 2636 1 1 8 CYS O O -10.910 -9.624 -10.007 1.00 . A A . 34 CYS O 1 1
9 2637 1 1 8 CYS SG S -11.066 -5.517 -9.184 1.00 . A A . 34 CYS SG 1 1
9 2638 1 1 9 GLY C C -7.937 -8.417 -8.525 1.00 . A A . 35 GLY C 1 1
9 2639 1 1 9 GLY CA C -9.120 -9.180 -7.927 1.00 . A A . 35 GLY CA 1 1
9 2640 1 1 9 GLY H H -10.568 -7.753 -7.469 1.00 . A A . 35 GLY H 1 1
9 2641 1 1 9 GLY HA2 H -8.961 -9.324 -6.858 1.00 . A A . 35 GLY HA2 1 1
9 2642 1 1 9 GLY HA3 H -9.184 -10.170 -8.376 1.00 . A A . 35 GLY HA3 1 1
9 2643 1 1 9 GLY N N -10.366 -8.462 -8.144 1.00 . A A . 35 GLY N 1 1
9 2644 1 1 9 GLY O O -6.920 -9.015 -8.874 1.00 . A A . 35 GLY O 1 1
9 2645 1 1 10 LYS C C -6.330 -5.554 -8.035 1.00 . A A . 36 LYS C 1 1
9 2646 1 1 10 LYS CA C -7.067 -6.256 -9.178 1.00 . A A . 36 LYS CA 1 1
9 2647 1 1 10 LYS CB C -7.653 -5.295 -10.214 1.00 . A A . 36 LYS CB 1 1
9 2648 1 1 10 LYS CD C -6.324 -3.584 -11.506 1.00 . A A . 36 LYS CD 1 1
9 2649 1 1 10 LYS CE C -5.153 -3.383 -12.469 1.00 . A A . 36 LYS CE 1 1
9 2650 1 1 10 LYS CG C -6.673 -5.067 -11.367 1.00 . A A . 36 LYS CG 1 1
9 2651 1 1 10 LYS H H -8.938 -6.627 -8.341 1.00 . A A . 36 LYS H 1 1
9 2652 1 1 10 LYS HA H -6.360 -6.901 -9.700 1.00 . A A . 36 LYS HA 1 1
9 2653 1 1 10 LYS HB2 H -8.588 -5.698 -10.602 1.00 . A A . 36 LYS HB2 1 1
9 2654 1 1 10 LYS HB3 H -7.889 -4.343 -9.740 1.00 . A A . 36 LYS HB3 1 1
9 2655 1 1 10 LYS HD2 H -7.195 -3.035 -11.867 1.00 . A A . 36 LYS HD2 1 1
9 2656 1 1 10 LYS HD3 H -6.071 -3.173 -10.529 1.00 . A A . 36 LYS HD3 1 1
9 2657 1 1 10 LYS HE2 H -4.238 -3.203 -11.905 1.00 . A A . 36 LYS HE2 1 1
9 2658 1 1 10 LYS HE3 H -4.995 -4.290 -13.053 1.00 . A A . 36 LYS HE3 1 1
9 2659 1 1 10 LYS HG2 H -5.763 -5.643 -11.195 1.00 . A A . 36 LYS HG2 1 1
9 2660 1 1 10 LYS HG3 H -7.108 -5.431 -12.297 1.00 . A A . 36 LYS HG3 1 1
9 2661 1 1 10 LYS HZ1 H -5.718 -1.454 -12.840 1.00 . A A . 36 LYS HZ1 1 1
9 2662 1 1 10 LYS HZ2 H -4.579 -2.010 -13.871 1.00 . A A . 36 LYS HZ2 1 1
9 2663 1 1 10 LYS HZ3 H -6.130 -2.496 -14.029 1.00 . A A . 36 LYS HZ3 1 1
9 2664 1 1 10 LYS N N -8.108 -7.107 -8.627 1.00 . A A . 36 LYS N 1 1
9 2665 1 1 10 LYS NZ N -5.416 -2.244 -13.376 1.00 . A A . 36 LYS NZ 1 1
9 2666 1 1 10 LYS O O -6.604 -5.813 -6.864 1.00 . A A . 36 LYS O 1 1
9 2667 1 1 11 THR C C -4.764 -2.434 -7.681 1.00 . A A . 37 THR C 1 1
9 2668 1 1 11 THR CA C -4.632 -3.939 -7.438 1.00 . A A . 37 THR CA 1 1
9 2669 1 1 11 THR CB C -3.188 -4.441 -7.503 1.00 . A A . 37 THR CB 1 1
9 2670 1 1 11 THR CG2 C -3.103 -5.939 -7.803 1.00 . A A . 37 THR CG2 1 1
9 2671 1 1 11 THR H H -5.194 -4.475 -9.371 1.00 . A A . 37 THR H 1 1
9 2672 1 1 11 THR HA H -5.042 -4.140 -6.448 1.00 . A A . 37 THR HA 1 1
9 2673 1 1 11 THR HB H -2.649 -4.195 -6.589 1.00 . A A . 37 THR HB 1 1
9 2674 1 1 11 THR HG1 H -3.220 -4.053 -9.467 1.00 . A A . 37 THR HG1 1 1
9 2675 1 1 11 THR HG21 H -2.840 -6.085 -8.851 1.00 . A A . 37 THR HG21 1 1
9 2676 1 1 11 THR HG22 H -2.340 -6.392 -7.171 1.00 . A A . 37 THR HG22 1 1
9 2677 1 1 11 THR HG23 H -4.067 -6.406 -7.601 1.00 . A A . 37 THR HG23 1 1
9 2678 1 1 11 THR N N -5.410 -4.679 -8.416 1.00 . A A . 37 THR N 1 1
9 2679 1 1 11 THR O O -4.821 -1.989 -8.826 1.00 . A A . 37 THR O 1 1
9 2680 1 1 11 THR OG1 O -2.659 -3.821 -8.672 1.00 . A A . 37 THR OG1 1 1
9 2681 1 1 12 GLY C C -6.226 0.231 -5.999 1.00 . A A . 38 GLY C 1 1
9 2682 1 1 12 GLY CA C -4.933 -0.246 -6.664 1.00 . A A . 38 GLY CA 1 1
9 2683 1 1 12 GLY H H -4.762 -2.062 -5.656 1.00 . A A . 38 GLY H 1 1
9 2684 1 1 12 GLY HA2 H -4.076 0.223 -6.180 1.00 . A A . 38 GLY HA2 1 1
9 2685 1 1 12 GLY HA3 H -4.920 0.067 -7.707 1.00 . A A . 38 GLY HA3 1 1
9 2686 1 1 12 GLY N N -4.809 -1.692 -6.584 1.00 . A A . 38 GLY N 1 1
9 2687 1 1 12 GLY O O -6.588 1.402 -6.105 1.00 . A A . 38 GLY O 1 1
9 2688 1 1 13 HIS C C -8.621 -1.624 -3.884 1.00 . A A . 39 HIS C 1 1
9 2689 1 1 13 HIS CA C -8.132 -0.391 -4.645 1.00 . A A . 39 HIS CA 1 1
9 2690 1 1 13 HIS CB C -9.171 0.149 -5.630 1.00 . A A . 39 HIS CB 1 1
9 2691 1 1 13 HIS CD2 C -10.910 -1.376 -6.845 1.00 . A A . 39 HIS CD2 1 1
9 2692 1 1 13 HIS CE1 C -9.548 -2.330 -8.268 1.00 . A A . 39 HIS CE1 1 1
9 2693 1 1 13 HIS CG C -9.662 -0.873 -6.627 1.00 . A A . 39 HIS CG 1 1
9 2694 1 1 13 HIS H H -6.586 -1.651 -5.246 1.00 . A A . 39 HIS H 1 1
9 2695 1 1 13 HIS HA H -7.907 0.402 -3.931 1.00 . A A . 39 HIS HA 1 1
9 2696 1 1 13 HIS HB2 H -10.023 0.533 -5.068 1.00 . A A . 39 HIS HB2 1 1
9 2697 1 1 13 HIS HB3 H -8.740 0.993 -6.171 1.00 . A A . 39 HIS HB3 1 1
9 2698 1 1 13 HIS HD1 H -7.842 -1.336 -7.630 1.00 . A A . 39 HIS HD1 1 1
9 2699 1 1 13 HIS HD2 H -11.812 -1.103 -6.298 1.00 . A A . 39 HIS HD2 1 1
9 2700 1 1 13 HIS HE1 H -9.175 -2.966 -9.071 1.00 . A A . 39 HIS HE1 1 1
9 2701 1 1 13 HIS N N -6.887 -0.701 -5.327 1.00 . A A . 39 HIS N 1 1
9 2702 1 1 13 HIS ND1 N -8.825 -1.493 -7.538 1.00 . A A . 39 HIS ND1 1 1
9 2703 1 1 13 HIS NE2 N -10.840 -2.256 -7.837 1.00 . A A . 39 HIS NE2 1 1
9 2704 1 1 13 HIS O O -8.291 -2.752 -4.246 1.00 . A A . 39 HIS O 1 1
9 2705 1 1 14 ILE C C -11.391 -2.705 -2.431 1.00 . A A . 40 ILE C 1 1
9 2706 1 1 14 ILE CA C -9.939 -2.443 -2.028 1.00 . A A . 40 ILE CA 1 1
9 2707 1 1 14 ILE CB C -9.760 -2.129 -0.542 1.00 . A A . 40 ILE CB 1 1
9 2708 1 1 14 ILE CD1 C -7.898 -0.517 0.001 1.00 . A A . 40 ILE CD1 1 1
9 2709 1 1 14 ILE CG1 C -8.278 -1.987 -0.186 1.00 . A A . 40 ILE CG1 1 1
9 2710 1 1 14 ILE CG2 C -10.460 -3.175 0.328 1.00 . A A . 40 ILE CG2 1 1
9 2711 1 1 14 ILE H H -9.664 -0.447 -2.556 1.00 . A A . 40 ILE H 1 1
9 2712 1 1 14 ILE HA H -9.354 -3.338 -2.242 1.00 . A A . 40 ILE HA 1 1
9 2713 1 1 14 ILE HB H -10.233 -1.169 -0.335 1.00 . A A . 40 ILE HB 1 1
9 2714 1 1 14 ILE HD11 H -7.711 -0.063 -0.972 1.00 . A A . 40 ILE HD11 1 1
9 2715 1 1 14 ILE HD12 H -8.714 0.009 0.497 1.00 . A A . 40 ILE HD12 1 1
9 2716 1 1 14 ILE HD13 H -6.998 -0.449 0.613 1.00 . A A . 40 ILE HD13 1 1
9 2717 1 1 14 ILE HG12 H -8.066 -2.541 0.729 1.00 . A A . 40 ILE HG12 1 1
9 2718 1 1 14 ILE HG13 H -7.667 -2.426 -0.974 1.00 . A A . 40 ILE HG13 1 1
9 2719 1 1 14 ILE HG21 H -11.538 -3.029 0.274 1.00 . A A . 40 ILE HG21 1 1
9 2720 1 1 14 ILE HG22 H -10.210 -4.173 -0.032 1.00 . A A . 40 ILE HG22 1 1
9 2721 1 1 14 ILE HG23 H -10.130 -3.069 1.360 1.00 . A A . 40 ILE HG23 1 1
9 2722 1 1 14 ILE N N -9.400 -1.367 -2.844 1.00 . A A . 40 ILE N 1 1
9 2723 1 1 14 ILE O O -12.031 -1.853 -3.047 1.00 . A A . 40 ILE O 1 1
9 2724 1 1 15 LYS C C -14.183 -3.134 -1.989 1.00 . A A . 41 LYS C 1 1
9 2725 1 1 15 LYS CA C -13.234 -4.269 -2.383 1.00 . A A . 41 LYS CA 1 1
9 2726 1 1 15 LYS CB C -13.577 -5.611 -1.733 1.00 . A A . 41 LYS CB 1 1
9 2727 1 1 15 LYS CD C -14.442 -5.454 0.631 1.00 . A A . 41 LYS CD 1 1
9 2728 1 1 15 LYS CE C -14.059 -5.390 2.111 1.00 . A A . 41 LYS CE 1 1
9 2729 1 1 15 LYS CG C -13.202 -5.614 -0.250 1.00 . A A . 41 LYS CG 1 1
9 2730 1 1 15 LYS H H -11.342 -4.572 -1.566 1.00 . A A . 41 LYS H 1 1
9 2731 1 1 15 LYS HA H -13.293 -4.410 -3.462 1.00 . A A . 41 LYS HA 1 1
9 2732 1 1 15 LYS HB2 H -14.644 -5.810 -1.841 1.00 . A A . 41 LYS HB2 1 1
9 2733 1 1 15 LYS HB3 H -13.050 -6.414 -2.247 1.00 . A A . 41 LYS HB3 1 1
9 2734 1 1 15 LYS HD2 H -14.977 -4.548 0.351 1.00 . A A . 41 LYS HD2 1 1
9 2735 1 1 15 LYS HD3 H -15.120 -6.291 0.464 1.00 . A A . 41 LYS HD3 1 1
9 2736 1 1 15 LYS HE2 H -13.166 -4.776 2.236 1.00 . A A . 41 LYS HE2 1 1
9 2737 1 1 15 LYS HE3 H -14.857 -4.912 2.680 1.00 . A A . 41 LYS HE3 1 1
9 2738 1 1 15 LYS HG2 H -12.692 -6.545 -0.002 1.00 . A A . 41 LYS HG2 1 1
9 2739 1 1 15 LYS HG3 H -12.501 -4.803 -0.047 1.00 . A A . 41 LYS HG3 1 1
9 2740 1 1 15 LYS HZ1 H -14.675 -7.250 2.694 1.00 . A A . 41 LYS HZ1 1 1
9 2741 1 1 15 LYS HZ2 H -13.180 -7.235 2.036 1.00 . A A . 41 LYS HZ2 1 1
9 2742 1 1 15 LYS HZ3 H -13.409 -6.683 3.556 1.00 . A A . 41 LYS HZ3 1 1
9 2743 1 1 15 LYS N N -11.870 -3.885 -2.067 1.00 . A A . 41 LYS N 1 1
9 2744 1 1 15 LYS NZ N -13.811 -6.749 2.642 1.00 . A A . 41 LYS NZ 1 1
9 2745 1 1 15 LYS O O -14.965 -2.661 -2.812 1.00 . A A . 41 LYS O 1 1
9 2746 1 1 16 ARG C C -14.735 -0.394 -1.055 1.00 . A A . 42 ARG C 1 1
9 2747 1 1 16 ARG CA C -14.921 -1.661 -0.219 1.00 . A A . 42 ARG CA 1 1
9 2748 1 1 16 ARG CB C -14.589 -1.353 1.243 1.00 . A A . 42 ARG CB 1 1
9 2749 1 1 16 ARG CD C -12.888 -0.351 2.812 1.00 . A A . 42 ARG CD 1 1
9 2750 1 1 16 ARG CG C -13.309 -0.523 1.351 1.00 . A A . 42 ARG CG 1 1
9 2751 1 1 16 ARG CZ C -10.760 -0.648 4.074 1.00 . A A . 42 ARG CZ 1 1
9 2752 1 1 16 ARG H H -13.443 -3.121 -0.069 1.00 . A A . 42 ARG H 1 1
9 2753 1 1 16 ARG HA H -15.939 -2.041 -0.303 1.00 . A A . 42 ARG HA 1 1
9 2754 1 1 16 ARG HB2 H -15.417 -0.812 1.701 1.00 . A A . 42 ARG HB2 1 1
9 2755 1 1 16 ARG HB3 H -14.471 -2.284 1.797 1.00 . A A . 42 ARG HB3 1 1
9 2756 1 1 16 ARG HD2 H -13.244 0.607 3.191 1.00 . A A . 42 ARG HD2 1 1
9 2757 1 1 16 ARG HD3 H -13.347 -1.127 3.424 1.00 . A A . 42 ARG HD3 1 1
9 2758 1 1 16 ARG HE H -10.873 -0.295 2.096 1.00 . A A . 42 ARG HE 1 1
9 2759 1 1 16 ARG HG2 H -12.508 -1.009 0.793 1.00 . A A . 42 ARG HG2 1 1
9 2760 1 1 16 ARG HG3 H -13.466 0.455 0.896 1.00 . A A . 42 ARG HG3 1 1
9 2761 1 1 16 ARG HH11 H -12.444 -0.787 5.205 1.00 . A A . 42 ARG HH11 1 1
9 2762 1 1 16 ARG HH12 H -10.957 -0.991 6.068 1.00 . A A . 42 ARG HH12 1 1
9 2763 1 1 16 ARG HH21 H -8.911 -0.564 3.234 1.00 . A A . 42 ARG HH21 1 1
9 2764 1 1 16 ARG HH22 H -8.933 -0.863 4.940 1.00 . A A . 42 ARG HH22 1 1
9 2765 1 1 16 ARG N N -14.082 -2.732 -0.732 1.00 . A A . 42 ARG N 1 1
9 2766 1 1 16 ARG NE N -11.414 -0.423 2.927 1.00 . A A . 42 ARG NE 1 1
9 2767 1 1 16 ARG NH1 N -11.445 -0.823 5.212 1.00 . A A . 42 ARG NH1 1 1
9 2768 1 1 16 ARG NH2 N -9.422 -0.696 4.084 1.00 . A A . 42 ARG NH2 1 1
9 2769 1 1 16 ARG O O -15.668 0.391 -1.215 1.00 . A A . 42 ARG O 1 1
9 2770 1 1 17 ASP C C -13.773 0.727 -3.789 1.00 . A A . 43 ASP C 1 1
9 2771 1 1 17 ASP CA C -13.203 0.925 -2.384 1.00 . A A . 43 ASP CA 1 1
9 2772 1 1 17 ASP CB C -11.689 1.108 -2.510 1.00 . A A . 43 ASP CB 1 1
9 2773 1 1 17 ASP CG C -10.913 0.999 -1.196 1.00 . A A . 43 ASP CG 1 1
9 2774 1 1 17 ASP H H -12.770 -0.877 -1.433 1.00 . A A . 43 ASP H 1 1
9 2775 1 1 17 ASP HA H -13.652 1.772 -1.867 1.00 . A A . 43 ASP HA 1 1
9 2776 1 1 17 ASP HB2 H -11.304 0.362 -3.204 1.00 . A A . 43 ASP HB2 1 1
9 2777 1 1 17 ASP HB3 H -11.492 2.086 -2.950 1.00 . A A . 43 ASP HB3 1 1
9 2778 1 1 17 ASP N N -13.523 -0.234 -1.567 1.00 . A A . 43 ASP N 1 1
9 2779 1 1 17 ASP O O -14.058 1.696 -4.490 1.00 . A A . 43 ASP O 1 1
9 2780 1 1 17 ASP OD1 O -11.580 1.029 -0.139 1.00 . A A . 43 ASP OD1 1 1
9 2781 1 1 17 ASP OD2 O -9.671 0.887 -1.277 1.00 . A A . 43 ASP OD2 1 1
9 2782 1 1 18 CYS C C -15.978 -0.721 -5.424 1.00 . A A . 44 CYS C 1 1
9 2783 1 1 18 CYS CA C -14.456 -0.875 -5.469 1.00 . A A . 44 CYS CA 1 1
9 2784 1 1 18 CYS CB C -14.036 -2.280 -5.905 1.00 . A A . 44 CYS CB 1 1
9 2785 1 1 18 CYS H H -13.690 -1.320 -3.584 1.00 . A A . 44 CYS H 1 1
9 2786 1 1 18 CYS HA H -14.017 -0.170 -6.176 1.00 . A A . 44 CYS HA 1 1
9 2787 1 1 18 CYS HB2 H -13.028 -2.494 -5.548 1.00 . A A . 44 CYS HB2 1 1
9 2788 1 1 18 CYS HB3 H -14.697 -3.021 -5.458 1.00 . A A . 44 CYS HB3 1 1
9 2789 1 1 18 CYS N N -13.924 -0.537 -4.160 1.00 . A A . 44 CYS N 1 1
9 2790 1 1 18 CYS O O -16.703 -1.714 -5.366 1.00 . A A . 44 CYS O 1 1
9 2791 1 1 18 CYS SG S -14.092 -2.412 -7.730 1.00 . A A . 44 CYS SG 1 1
9 2792 1 1 19 LYS C C -18.394 0.811 -6.839 1.00 . A A . 45 LYS C 1 1
9 2793 1 1 19 LYS CA C -17.838 0.823 -5.415 1.00 . A A . 45 LYS CA 1 1
9 2794 1 1 19 LYS CB C -18.094 2.133 -4.666 1.00 . A A . 45 LYS CB 1 1
9 2795 1 1 19 LYS CD C -19.869 3.781 -5.370 1.00 . A A . 45 LYS CD 1 1
9 2796 1 1 19 LYS CE C -19.296 4.971 -4.597 1.00 . A A . 45 LYS CE 1 1
9 2797 1 1 19 LYS CG C -19.588 2.467 -4.639 1.00 . A A . 45 LYS CG 1 1
9 2798 1 1 19 LYS H H -15.819 1.329 -5.500 1.00 . A A . 45 LYS H 1 1
9 2799 1 1 19 LYS HA H -18.322 0.028 -4.848 1.00 . A A . 45 LYS HA 1 1
9 2800 1 1 19 LYS HB2 H -17.717 2.053 -3.646 1.00 . A A . 45 LYS HB2 1 1
9 2801 1 1 19 LYS HB3 H -17.546 2.943 -5.146 1.00 . A A . 45 LYS HB3 1 1
9 2802 1 1 19 LYS HD2 H -19.431 3.748 -6.368 1.00 . A A . 45 LYS HD2 1 1
9 2803 1 1 19 LYS HD3 H -20.944 3.908 -5.496 1.00 . A A . 45 LYS HD3 1 1
9 2804 1 1 19 LYS HE2 H -19.849 5.107 -3.667 1.00 . A A . 45 LYS HE2 1 1
9 2805 1 1 19 LYS HE3 H -18.260 4.771 -4.325 1.00 . A A . 45 LYS HE3 1 1
9 2806 1 1 19 LYS HG2 H -20.152 1.659 -5.105 1.00 . A A . 45 LYS HG2 1 1
9 2807 1 1 19 LYS HG3 H -19.928 2.539 -3.607 1.00 . A A . 45 LYS HG3 1 1
9 2808 1 1 19 LYS HZ1 H -18.464 6.430 -5.761 1.00 . A A . 45 LYS HZ1 1 1
9 2809 1 1 19 LYS HZ2 H -19.998 6.058 -6.179 1.00 . A A . 45 LYS HZ2 1 1
9 2810 1 1 19 LYS HZ3 H -19.710 6.957 -4.846 1.00 . A A . 45 LYS HZ3 1 1
9 2811 1 1 19 LYS N N -16.416 0.529 -5.452 1.00 . A A . 45 LYS N 1 1
9 2812 1 1 19 LYS NZ N -19.374 6.204 -5.412 1.00 . A A . 45 LYS NZ 1 1
9 2813 1 1 19 LYS O O -18.742 1.859 -7.383 1.00 . A A . 45 LYS O 1 1
9 2814 1 1 20 GLU C C -18.887 -2.015 -9.181 1.00 . A A . 46 GLU C 1 1
9 2815 1 1 20 GLU CA C -18.971 -0.548 -8.755 1.00 . A A . 46 GLU CA 1 1
9 2816 1 1 20 GLU CB C -18.216 0.351 -9.737 1.00 . A A . 46 GLU CB 1 1
9 2817 1 1 20 GLU CD C -16.044 1.573 -9.349 1.00 . A A . 46 GLU CD 1 1
9 2818 1 1 20 GLU CG C -16.703 0.208 -9.560 1.00 . A A . 46 GLU CG 1 1
9 2819 1 1 20 GLU H H -18.177 -1.233 -6.955 1.00 . A A . 46 GLU H 1 1
9 2820 1 1 20 GLU HA H -20.014 -0.235 -8.713 1.00 . A A . 46 GLU HA 1 1
9 2821 1 1 20 GLU HB2 H -18.493 0.092 -10.759 1.00 . A A . 46 GLU HB2 1 1
9 2822 1 1 20 GLU HB3 H -18.507 1.389 -9.582 1.00 . A A . 46 GLU HB3 1 1
9 2823 1 1 20 GLU HG2 H -16.493 -0.437 -8.708 1.00 . A A . 46 GLU HG2 1 1
9 2824 1 1 20 GLU HG3 H -16.275 -0.275 -10.439 1.00 . A A . 46 GLU HG3 1 1
9 2825 1 1 20 GLU N N -18.462 -0.386 -7.404 1.00 . A A . 46 GLU N 1 1
9 2826 1 1 20 GLU O O -19.782 -2.522 -9.857 1.00 . A A . 46 GLU O 1 1
9 2827 1 1 20 GLU OE1 O -16.596 2.558 -9.885 1.00 . A A . 46 GLU OE1 1 1
9 2828 1 1 20 GLU OE2 O -15.004 1.600 -8.656 1.00 . A A . 46 GLU OE2 1 1
9 2829 1 1 21 GLU C C -17.463 -4.231 -10.613 1.00 . A A . 47 GLU C 1 1
9 2830 1 1 21 GLU CA C -17.592 -4.057 -9.099 1.00 . A A . 47 GLU CA 1 1
9 2831 1 1 21 GLU CB C -18.718 -4.929 -8.541 1.00 . A A . 47 GLU CB 1 1
9 2832 1 1 21 GLU CD C -19.500 -6.056 -6.425 1.00 . A A . 47 GLU CD 1 1
9 2833 1 1 21 GLU CG C -18.767 -4.849 -7.014 1.00 . A A . 47 GLU CG 1 1
9 2834 1 1 21 GLU H H -17.080 -2.239 -8.221 1.00 . A A . 47 GLU H 1 1
9 2835 1 1 21 GLU HA H -16.654 -4.330 -8.614 1.00 . A A . 47 GLU HA 1 1
9 2836 1 1 21 GLU HB2 H -19.673 -4.606 -8.956 1.00 . A A . 47 GLU HB2 1 1
9 2837 1 1 21 GLU HB3 H -18.569 -5.963 -8.849 1.00 . A A . 47 GLU HB3 1 1
9 2838 1 1 21 GLU HG2 H -17.754 -4.805 -6.615 1.00 . A A . 47 GLU HG2 1 1
9 2839 1 1 21 GLU HG3 H -19.270 -3.930 -6.709 1.00 . A A . 47 GLU HG3 1 1
9 2840 1 1 21 GLU N N -17.803 -2.658 -8.769 1.00 . A A . 47 GLU N 1 1
9 2841 1 1 21 GLU O O -16.358 -4.375 -11.134 1.00 . A A . 47 GLU O 1 1
9 2842 1 1 21 GLU OE1 O -20.739 -5.956 -6.287 1.00 . A A . 47 GLU OE1 1 1
9 2843 1 1 21 GLU OE2 O -18.806 -7.051 -6.126 1.00 . A A . 47 GLU OE2 1 1
9 2844 2 2 1 ZN ZN ZN -12.271 -3.697 -8.292 1.00 . B A . 144 ZN ZN 1 1
10 2845 1 1 1 LYS C C 1.249 1.424 -1.672 1.00 . A A . 27 LYS C 1 1
10 2846 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
10 2847 1 1 1 LYS CB C 1.244 -1.127 -1.434 1.00 . A A . 27 LYS CB 1 1
10 2848 1 1 1 LYS CD C -0.465 -2.866 -2.080 1.00 . A A . 27 LYS CD 1 1
10 2849 1 1 1 LYS CE C -1.542 -3.138 -3.132 1.00 . A A . 27 LYS CE 1 1
10 2850 1 1 1 LYS CG C -0.166 -1.369 -1.976 1.00 . A A . 27 LYS CG 1 1
10 2851 1 1 1 LYS HA H 2.297 0.257 -0.213 1.00 . A A . 27 LYS HA 1 1
10 2852 1 1 1 LYS HB2 H 1.962 -1.161 -2.253 1.00 . A A . 27 LYS HB2 1 1
10 2853 1 1 1 LYS HB3 H 1.514 -1.924 -0.742 1.00 . A A . 27 LYS HB3 1 1
10 2854 1 1 1 LYS HD2 H 0.447 -3.404 -2.339 1.00 . A A . 27 LYS HD2 1 1
10 2855 1 1 1 LYS HD3 H -0.793 -3.243 -1.111 1.00 . A A . 27 LYS HD3 1 1
10 2856 1 1 1 LYS HE2 H -2.530 -3.024 -2.686 1.00 . A A . 27 LYS HE2 1 1
10 2857 1 1 1 LYS HE3 H -1.468 -2.405 -3.935 1.00 . A A . 27 LYS HE3 1 1
10 2858 1 1 1 LYS HG2 H -0.897 -0.893 -1.322 1.00 . A A . 27 LYS HG2 1 1
10 2859 1 1 1 LYS HG3 H -0.267 -0.905 -2.957 1.00 . A A . 27 LYS HG3 1 1
10 2860 1 1 1 LYS HZ1 H -2.192 -4.724 -4.244 1.00 . A A . 27 LYS HZ1 1 1
10 2861 1 1 1 LYS HZ2 H -0.568 -4.550 -4.243 1.00 . A A . 27 LYS HZ2 1 1
10 2862 1 1 1 LYS HZ3 H -1.325 -5.161 -2.931 1.00 . A A . 27 LYS HZ3 1 1
10 2863 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
10 2864 1 1 1 LYS NZ N -1.394 -4.504 -3.682 1.00 . A A . 27 LYS NZ 1 1
10 2865 1 1 1 LYS O O 2.201 2.193 -1.792 1.00 . A A . 27 LYS O 1 1
10 2866 1 1 2 GLY C C -0.741 2.127 -4.555 1.00 . A A . 28 GLY C 1 1
10 2867 1 1 2 GLY CA C -0.123 2.637 -3.251 1.00 . A A . 28 GLY CA 1 1
10 2868 1 1 2 GLY H H -0.670 0.915 -2.215 1.00 . A A . 28 GLY H 1 1
10 2869 1 1 2 GLY HA2 H -0.783 3.378 -2.798 1.00 . A A . 28 GLY HA2 1 1
10 2870 1 1 2 GLY HA3 H 0.822 3.138 -3.463 1.00 . A A . 28 GLY HA3 1 1
10 2871 1 1 2 GLY N N 0.099 1.545 -2.319 1.00 . A A . 28 GLY N 1 1
10 2872 1 1 2 GLY O O -0.634 0.944 -4.876 1.00 . A A . 28 GLY O 1 1
10 2873 1 1 3 PRO C C -0.980 2.535 -7.655 1.00 . A A . 29 PRO C 1 1
10 2874 1 1 3 PRO CA C -2.022 2.729 -6.553 1.00 . A A . 29 PRO CA 1 1
10 2875 1 1 3 PRO CB C -2.980 3.875 -6.835 1.00 . A A . 29 PRO CB 1 1
10 2876 1 1 3 PRO CD C -1.535 4.480 -4.942 1.00 . A A . 29 PRO CD 1 1
10 2877 1 1 3 PRO CG C -2.512 5.032 -5.968 1.00 . A A . 29 PRO CG 1 1
10 2878 1 1 3 PRO HA H -2.503 1.855 -6.474 1.00 . A A . 29 PRO HA 1 1
10 2879 1 1 3 PRO HB2 H -2.964 4.147 -7.891 1.00 . A A . 29 PRO HB2 1 1
10 2880 1 1 3 PRO HB3 H -4.005 3.596 -6.594 1.00 . A A . 29 PRO HB3 1 1
10 2881 1 1 3 PRO HD2 H -0.578 5.000 -4.988 1.00 . A A . 29 PRO HD2 1 1
10 2882 1 1 3 PRO HD3 H -1.915 4.600 -3.928 1.00 . A A . 29 PRO HD3 1 1
10 2883 1 1 3 PRO HG2 H -2.032 5.798 -6.578 1.00 . A A . 29 PRO HG2 1 1
10 2884 1 1 3 PRO HG3 H -3.360 5.504 -5.471 1.00 . A A . 29 PRO HG3 1 1
10 2885 1 1 3 PRO N N -1.388 3.070 -5.291 1.00 . A A . 29 PRO N 1 1
10 2886 1 1 3 PRO O O -0.038 3.317 -7.768 1.00 . A A . 29 PRO O 1 1
10 2887 1 1 4 VAL C C -0.900 1.624 -10.854 1.00 . A A . 30 VAL C 1 1
10 2888 1 1 4 VAL CA C -0.273 1.180 -9.531 1.00 . A A . 30 VAL CA 1 1
10 2889 1 1 4 VAL CB C 0.088 -0.306 -9.509 1.00 . A A . 30 VAL CB 1 1
10 2890 1 1 4 VAL CG1 C -1.131 -1.171 -9.839 1.00 . A A . 30 VAL CG1 1 1
10 2891 1 1 4 VAL CG2 C 1.246 -0.604 -10.464 1.00 . A A . 30 VAL CG2 1 1
10 2892 1 1 4 VAL H H -1.953 0.855 -8.342 1.00 . A A . 30 VAL H 1 1
10 2893 1 1 4 VAL HA H 0.641 1.752 -9.366 1.00 . A A . 30 VAL HA 1 1
10 2894 1 1 4 VAL HB H 0.414 -0.557 -8.500 1.00 . A A . 30 VAL HB 1 1
10 2895 1 1 4 VAL HG11 H -2.041 -0.616 -9.611 1.00 . A A . 30 VAL HG11 1 1
10 2896 1 1 4 VAL HG12 H -1.118 -1.429 -10.897 1.00 . A A . 30 VAL HG12 1 1
10 2897 1 1 4 VAL HG13 H -1.102 -2.083 -9.241 1.00 . A A . 30 VAL HG13 1 1
10 2898 1 1 4 VAL HG21 H 1.845 -1.422 -10.065 1.00 . A A . 30 VAL HG21 1 1
10 2899 1 1 4 VAL HG22 H 0.849 -0.887 -11.439 1.00 . A A . 30 VAL HG22 1 1
10 2900 1 1 4 VAL HG23 H 1.868 0.285 -10.568 1.00 . A A . 30 VAL HG23 1 1
10 2901 1 1 4 VAL N N -1.184 1.487 -8.441 1.00 . A A . 30 VAL N 1 1
10 2902 1 1 4 VAL O O -2.091 1.416 -11.081 1.00 . A A . 30 VAL O 1 1
10 2903 1 1 5 CYS C C -0.262 1.607 -14.022 1.00 . A A . 31 CYS C 1 1
10 2904 1 1 5 CYS CA C -0.529 2.701 -12.988 1.00 . A A . 31 CYS CA 1 1
10 2905 1 1 5 CYS CB C 0.136 4.024 -13.373 1.00 . A A . 31 CYS CB 1 1
10 2906 1 1 5 CYS H H 0.897 2.392 -11.500 1.00 . A A . 31 CYS H 1 1
10 2907 1 1 5 CYS HA H -1.597 2.891 -12.891 1.00 . A A . 31 CYS HA 1 1
10 2908 1 1 5 CYS HB2 H 0.007 4.752 -12.572 1.00 . A A . 31 CYS HB2 1 1
10 2909 1 1 5 CYS HB3 H 1.208 3.878 -13.502 1.00 . A A . 31 CYS HB3 1 1
10 2910 1 1 5 CYS N N -0.070 2.227 -11.693 1.00 . A A . 31 CYS N 1 1
10 2911 1 1 5 CYS O O 0.889 1.289 -14.313 1.00 . A A . 31 CYS O 1 1
10 2912 1 1 5 CYS SG S -0.597 4.665 -14.922 1.00 . A A . 31 CYS SG 1 1
10 2913 1 1 6 PHE C C -1.032 0.592 -16.943 1.00 . A A . 32 PHE C 1 1
10 2914 1 1 6 PHE CA C -1.246 0.006 -15.546 1.00 . A A . 32 PHE CA 1 1
10 2915 1 1 6 PHE CB C -2.571 -0.760 -15.524 1.00 . A A . 32 PHE CB 1 1
10 2916 1 1 6 PHE CD1 C -1.721 -2.830 -14.399 1.00 . A A . 32 PHE CD1 1 1
10 2917 1 1 6 PHE CD2 C -2.954 -3.078 -16.391 1.00 . A A . 32 PHE CD2 1 1
10 2918 1 1 6 PHE CE1 C -1.572 -4.240 -14.316 1.00 . A A . 32 PHE CE1 1 1
10 2919 1 1 6 PHE CE2 C -2.805 -4.487 -16.308 1.00 . A A . 32 PHE CE2 1 1
10 2920 1 1 6 PHE CG C -2.409 -2.279 -15.435 1.00 . A A . 32 PHE CG 1 1
10 2921 1 1 6 PHE CZ C -2.116 -5.039 -15.272 1.00 . A A . 32 PHE CZ 1 1
10 2922 1 1 6 PHE H H -2.281 1.323 -14.308 1.00 . A A . 32 PHE H 1 1
10 2923 1 1 6 PHE HA H -0.388 -0.611 -15.278 1.00 . A A . 32 PHE HA 1 1
10 2924 1 1 6 PHE HB2 H -3.162 -0.417 -14.676 1.00 . A A . 32 PHE HB2 1 1
10 2925 1 1 6 PHE HB3 H -3.134 -0.517 -16.425 1.00 . A A . 32 PHE HB3 1 1
10 2926 1 1 6 PHE HD1 H -1.285 -2.190 -13.633 1.00 . A A . 32 PHE HD1 1 1
10 2927 1 1 6 PHE HD2 H -3.505 -2.636 -17.222 1.00 . A A . 32 PHE HD2 1 1
10 2928 1 1 6 PHE HE1 H -1.021 -4.681 -13.486 1.00 . A A . 32 PHE HE1 1 1
10 2929 1 1 6 PHE HE2 H -3.240 -5.128 -17.075 1.00 . A A . 32 PHE HE2 1 1
10 2930 1 1 6 PHE HZ H -2.002 -6.121 -15.209 1.00 . A A . 32 PHE HZ 1 1
10 2931 1 1 6 PHE N N -1.348 1.059 -14.550 1.00 . A A . 32 PHE N 1 1
10 2932 1 1 6 PHE O O -1.131 -0.120 -17.941 1.00 . A A . 32 PHE O 1 1
10 2933 1 1 7 SER C C 0.978 2.855 -18.408 1.00 . A A . 33 SER C 1 1
10 2934 1 1 7 SER CA C -0.517 2.575 -18.228 1.00 . A A . 33 SER CA 1 1
10 2935 1 1 7 SER CB C -1.312 3.880 -18.293 1.00 . A A . 33 SER CB 1 1
10 2936 1 1 7 SER H H -0.666 2.457 -16.154 1.00 . A A . 33 SER H 1 1
10 2937 1 1 7 SER HA H -0.874 1.893 -19.000 1.00 . A A . 33 SER HA 1 1
10 2938 1 1 7 SER HB2 H -0.970 4.553 -17.505 1.00 . A A . 33 SER HB2 1 1
10 2939 1 1 7 SER HB3 H -1.116 4.376 -19.243 1.00 . A A . 33 SER HB3 1 1
10 2940 1 1 7 SER HG H -3.100 3.355 -19.022 1.00 . A A . 33 SER HG 1 1
10 2941 1 1 7 SER N N -0.744 1.885 -16.970 1.00 . A A . 33 SER N 1 1
10 2942 1 1 7 SER O O 1.537 2.596 -19.474 1.00 . A A . 33 SER O 1 1
10 2943 1 1 7 SER OG O -2.713 3.659 -18.153 1.00 . A A . 33 SER OG 1 1
10 2944 1 1 8 CYS C C 3.745 2.627 -16.578 1.00 . A A . 34 CYS C 1 1
10 2945 1 1 8 CYS CA C 2.998 3.695 -17.380 1.00 . A A . 34 CYS CA 1 1
10 2946 1 1 8 CYS CB C 3.274 5.103 -16.849 1.00 . A A . 34 CYS CB 1 1
10 2947 1 1 8 CYS H H 1.118 3.585 -16.489 1.00 . A A . 34 CYS H 1 1
10 2948 1 1 8 CYS HA H 3.302 3.678 -18.426 1.00 . A A . 34 CYS HA 1 1
10 2949 1 1 8 CYS HB2 H 4.349 5.273 -16.786 1.00 . A A . 34 CYS HB2 1 1
10 2950 1 1 8 CYS HB3 H 2.874 5.845 -17.539 1.00 . A A . 34 CYS HB3 1 1
10 2951 1 1 8 CYS N N 1.580 3.378 -17.351 1.00 . A A . 34 CYS N 1 1
10 2952 1 1 8 CYS O O 4.854 2.236 -16.942 1.00 . A A . 34 CYS O 1 1
10 2953 1 1 8 CYS SG S 2.511 5.310 -15.198 1.00 . A A . 34 CYS SG 1 1
10 2954 1 1 9 GLY C C 4.369 1.803 -13.428 1.00 . A A . 35 GLY C 1 1
10 2955 1 1 9 GLY CA C 3.699 1.170 -14.649 1.00 . A A . 35 GLY CA 1 1
10 2956 1 1 9 GLY H H 2.208 2.508 -15.216 1.00 . A A . 35 GLY H 1 1
10 2957 1 1 9 GLY HA2 H 2.929 0.470 -14.324 1.00 . A A . 35 GLY HA2 1 1
10 2958 1 1 9 GLY HA3 H 4.434 0.596 -15.214 1.00 . A A . 35 GLY HA3 1 1
10 2959 1 1 9 GLY N N 3.109 2.185 -15.504 1.00 . A A . 35 GLY N 1 1
10 2960 1 1 9 GLY O O 5.276 1.217 -12.839 1.00 . A A . 35 GLY O 1 1
10 2961 1 1 10 LYS C C 3.491 3.556 -10.751 1.00 . A A . 36 LYS C 1 1
10 2962 1 1 10 LYS CA C 4.437 3.712 -11.943 1.00 . A A . 36 LYS CA 1 1
10 2963 1 1 10 LYS CB C 4.723 5.168 -12.315 1.00 . A A . 36 LYS CB 1 1
10 2964 1 1 10 LYS CD C 6.852 5.924 -11.193 1.00 . A A . 36 LYS CD 1 1
10 2965 1 1 10 LYS CE C 8.367 5.713 -11.194 1.00 . A A . 36 LYS CE 1 1
10 2966 1 1 10 LYS CG C 6.225 5.404 -12.489 1.00 . A A . 36 LYS CG 1 1
10 2967 1 1 10 LYS H H 3.158 3.462 -13.568 1.00 . A A . 36 LYS H 1 1
10 2968 1 1 10 LYS HA H 5.391 3.250 -11.689 1.00 . A A . 36 LYS HA 1 1
10 2969 1 1 10 LYS HB2 H 4.202 5.421 -13.238 1.00 . A A . 36 LYS HB2 1 1
10 2970 1 1 10 LYS HB3 H 4.335 5.828 -11.540 1.00 . A A . 36 LYS HB3 1 1
10 2971 1 1 10 LYS HD2 H 6.628 6.986 -11.078 1.00 . A A . 36 LYS HD2 1 1
10 2972 1 1 10 LYS HD3 H 6.410 5.411 -10.340 1.00 . A A . 36 LYS HD3 1 1
10 2973 1 1 10 LYS HE2 H 8.646 5.048 -12.011 1.00 . A A . 36 LYS HE2 1 1
10 2974 1 1 10 LYS HE3 H 8.872 6.663 -11.368 1.00 . A A . 36 LYS HE3 1 1
10 2975 1 1 10 LYS HG2 H 6.711 4.475 -12.784 1.00 . A A . 36 LYS HG2 1 1
10 2976 1 1 10 LYS HG3 H 6.393 6.122 -13.293 1.00 . A A . 36 LYS HG3 1 1
10 2977 1 1 10 LYS HZ1 H 8.413 4.226 -9.792 1.00 . A A . 36 LYS HZ1 1 1
10 2978 1 1 10 LYS HZ2 H 9.808 5.069 -9.895 1.00 . A A . 36 LYS HZ2 1 1
10 2979 1 1 10 LYS HZ3 H 8.510 5.728 -9.155 1.00 . A A . 36 LYS HZ3 1 1
10 2980 1 1 10 LYS N N 3.896 2.992 -13.083 1.00 . A A . 36 LYS N 1 1
10 2981 1 1 10 LYS NZ N 8.810 5.137 -9.905 1.00 . A A . 36 LYS NZ 1 1
10 2982 1 1 10 LYS O O 2.495 2.838 -10.834 1.00 . A A . 36 LYS O 1 1
10 2983 1 1 11 THR C C 2.616 5.597 -8.034 1.00 . A A . 37 THR C 1 1
10 2984 1 1 11 THR CA C 3.028 4.187 -8.463 1.00 . A A . 37 THR CA 1 1
10 2985 1 1 11 THR CB C 3.824 3.434 -7.395 1.00 . A A . 37 THR CB 1 1
10 2986 1 1 11 THR CG2 C 4.670 2.304 -7.983 1.00 . A A . 37 THR CG2 1 1
10 2987 1 1 11 THR H H 4.645 4.822 -9.611 1.00 . A A . 37 THR H 1 1
10 2988 1 1 11 THR HA H 2.111 3.641 -8.685 1.00 . A A . 37 THR HA 1 1
10 2989 1 1 11 THR HB H 3.166 3.061 -6.610 1.00 . A A . 37 THR HB 1 1
10 2990 1 1 11 THR HG1 H 5.439 4.585 -7.672 1.00 . A A . 37 THR HG1 1 1
10 2991 1 1 11 THR HG21 H 4.291 2.043 -8.972 1.00 . A A . 37 THR HG21 1 1
10 2992 1 1 11 THR HG22 H 5.707 2.631 -8.066 1.00 . A A . 37 THR HG22 1 1
10 2993 1 1 11 THR HG23 H 4.615 1.432 -7.331 1.00 . A A . 37 THR HG23 1 1
10 2994 1 1 11 THR N N 3.834 4.240 -9.670 1.00 . A A . 37 THR N 1 1
10 2995 1 1 11 THR O O 3.383 6.545 -8.190 1.00 . A A . 37 THR O 1 1
10 2996 1 1 11 THR OG1 O 4.783 4.387 -6.943 1.00 . A A . 37 THR OG1 1 1
10 2997 1 1 12 GLY C C -0.372 7.354 -7.832 1.00 . A A . 38 GLY C 1 1
10 2998 1 1 12 GLY CA C 0.884 6.967 -7.048 1.00 . A A . 38 GLY CA 1 1
10 2999 1 1 12 GLY H H 0.789 4.912 -7.377 1.00 . A A . 38 GLY H 1 1
10 3000 1 1 12 GLY HA2 H 0.652 6.912 -5.985 1.00 . A A . 38 GLY HA2 1 1
10 3001 1 1 12 GLY HA3 H 1.645 7.738 -7.169 1.00 . A A . 38 GLY HA3 1 1
10 3002 1 1 12 GLY N N 1.406 5.689 -7.501 1.00 . A A . 38 GLY N 1 1
10 3003 1 1 12 GLY O O -0.845 8.485 -7.734 1.00 . A A . 38 GLY O 1 1
10 3004 1 1 13 HIS C C -2.473 5.319 -10.088 1.00 . A A . 39 HIS C 1 1
10 3005 1 1 13 HIS CA C -2.070 6.619 -9.389 1.00 . A A . 39 HIS CA 1 1
10 3006 1 1 13 HIS CB C -1.857 7.775 -10.367 1.00 . A A . 39 HIS CB 1 1
10 3007 1 1 13 HIS CD2 C -0.972 7.495 -12.811 1.00 . A A . 39 HIS CD2 1 1
10 3008 1 1 13 HIS CE1 C 1.090 6.942 -12.335 1.00 . A A . 39 HIS CE1 1 1
10 3009 1 1 13 HIS CG C -0.848 7.484 -11.453 1.00 . A A . 39 HIS CG 1 1
10 3010 1 1 13 HIS H H -0.488 5.474 -8.664 1.00 . A A . 39 HIS H 1 1
10 3011 1 1 13 HIS HA H -2.860 6.910 -8.697 1.00 . A A . 39 HIS HA 1 1
10 3012 1 1 13 HIS HB2 H -2.811 8.027 -10.830 1.00 . A A . 39 HIS HB2 1 1
10 3013 1 1 13 HIS HB3 H -1.532 8.653 -9.810 1.00 . A A . 39 HIS HB3 1 1
10 3014 1 1 13 HIS HD1 H 0.867 7.035 -10.274 1.00 . A A . 39 HIS HD1 1 1
10 3015 1 1 13 HIS HD2 H -1.880 7.733 -13.366 1.00 . A A . 39 HIS HD2 1 1
10 3016 1 1 13 HIS HE1 H 2.135 6.655 -12.456 1.00 . A A . 39 HIS HE1 1 1
10 3017 1 1 13 HIS N N -0.877 6.392 -8.590 1.00 . A A . 39 HIS N 1 1
10 3018 1 1 13 HIS ND1 N 0.463 7.131 -11.183 1.00 . A A . 39 HIS ND1 1 1
10 3019 1 1 13 HIS NE2 N 0.200 7.168 -13.342 1.00 . A A . 39 HIS NE2 1 1
10 3020 1 1 13 HIS O O -1.634 4.452 -10.329 1.00 . A A . 39 HIS O 1 1
10 3021 1 1 14 ILE C C -4.417 4.323 -12.556 1.00 . A A . 40 ILE C 1 1
10 3022 1 1 14 ILE CA C -4.286 4.043 -11.057 1.00 . A A . 40 ILE CA 1 1
10 3023 1 1 14 ILE CB C -5.591 3.593 -10.398 1.00 . A A . 40 ILE CB 1 1
10 3024 1 1 14 ILE CD1 C -5.779 4.362 -8.005 1.00 . A A . 40 ILE CD1 1 1
10 3025 1 1 14 ILE CG1 C -5.366 3.219 -8.933 1.00 . A A . 40 ILE CG1 1 1
10 3026 1 1 14 ILE CG2 C -6.240 2.455 -11.189 1.00 . A A . 40 ILE CG2 1 1
10 3027 1 1 14 ILE H H -4.436 5.932 -10.192 1.00 . A A . 40 ILE H 1 1
10 3028 1 1 14 ILE HA H -3.562 3.240 -10.918 1.00 . A A . 40 ILE HA 1 1
10 3029 1 1 14 ILE HB H -6.288 4.432 -10.413 1.00 . A A . 40 ILE HB 1 1
10 3030 1 1 14 ILE HD11 H -6.697 4.819 -8.377 1.00 . A A . 40 ILE HD11 1 1
10 3031 1 1 14 ILE HD12 H -5.949 3.972 -7.001 1.00 . A A . 40 ILE HD12 1 1
10 3032 1 1 14 ILE HD13 H -4.987 5.111 -7.974 1.00 . A A . 40 ILE HD13 1 1
10 3033 1 1 14 ILE HG12 H -5.940 2.323 -8.691 1.00 . A A . 40 ILE HG12 1 1
10 3034 1 1 14 ILE HG13 H -4.316 2.977 -8.773 1.00 . A A . 40 ILE HG13 1 1
10 3035 1 1 14 ILE HG21 H -6.633 2.842 -12.129 1.00 . A A . 40 ILE HG21 1 1
10 3036 1 1 14 ILE HG22 H -5.496 1.686 -11.395 1.00 . A A . 40 ILE HG22 1 1
10 3037 1 1 14 ILE HG23 H -7.054 2.025 -10.604 1.00 . A A . 40 ILE HG23 1 1
10 3038 1 1 14 ILE N N -3.759 5.222 -10.392 1.00 . A A . 40 ILE N 1 1
10 3039 1 1 14 ILE O O -4.414 5.479 -12.976 1.00 . A A . 40 ILE O 1 1
10 3040 1 1 15 LYS C C -5.770 4.363 -15.089 1.00 . A A . 41 LYS C 1 1
10 3041 1 1 15 LYS CA C -4.660 3.363 -14.761 1.00 . A A . 41 LYS CA 1 1
10 3042 1 1 15 LYS CB C -4.868 1.985 -15.393 1.00 . A A . 41 LYS CB 1 1
10 3043 1 1 15 LYS CD C -6.114 -0.196 -15.166 1.00 . A A . 41 LYS CD 1 1
10 3044 1 1 15 LYS CE C -7.229 -0.497 -16.169 1.00 . A A . 41 LYS CE 1 1
10 3045 1 1 15 LYS CG C -6.094 1.288 -14.798 1.00 . A A . 41 LYS CG 1 1
10 3046 1 1 15 LYS H H -4.530 2.310 -12.969 1.00 . A A . 41 LYS H 1 1
10 3047 1 1 15 LYS HA H -3.718 3.754 -15.146 1.00 . A A . 41 LYS HA 1 1
10 3048 1 1 15 LYS HB2 H -4.994 2.089 -16.471 1.00 . A A . 41 LYS HB2 1 1
10 3049 1 1 15 LYS HB3 H -3.983 1.370 -15.234 1.00 . A A . 41 LYS HB3 1 1
10 3050 1 1 15 LYS HD2 H -5.152 -0.482 -15.590 1.00 . A A . 41 LYS HD2 1 1
10 3051 1 1 15 LYS HD3 H -6.257 -0.796 -14.267 1.00 . A A . 41 LYS HD3 1 1
10 3052 1 1 15 LYS HE2 H -7.532 0.421 -16.671 1.00 . A A . 41 LYS HE2 1 1
10 3053 1 1 15 LYS HE3 H -6.860 -1.175 -16.940 1.00 . A A . 41 LYS HE3 1 1
10 3054 1 1 15 LYS HG2 H -6.088 1.397 -13.713 1.00 . A A . 41 LYS HG2 1 1
10 3055 1 1 15 LYS HG3 H -7.003 1.769 -15.161 1.00 . A A . 41 LYS HG3 1 1
10 3056 1 1 15 LYS HZ1 H -8.242 -1.090 -14.496 1.00 . A A . 41 LYS HZ1 1 1
10 3057 1 1 15 LYS HZ2 H -9.217 -0.581 -15.703 1.00 . A A . 41 LYS HZ2 1 1
10 3058 1 1 15 LYS HZ3 H -8.506 -2.049 -15.792 1.00 . A A . 41 LYS HZ3 1 1
10 3059 1 1 15 LYS N N -4.528 3.247 -13.320 1.00 . A A . 41 LYS N 1 1
10 3060 1 1 15 LYS NZ N -8.393 -1.104 -15.485 1.00 . A A . 41 LYS NZ 1 1
10 3061 1 1 15 LYS O O -5.544 5.333 -15.812 1.00 . A A . 41 LYS O 1 1
10 3062 1 1 16 ARG C C -7.771 6.390 -14.330 1.00 . A A . 42 ARG C 1 1
10 3063 1 1 16 ARG CA C -8.092 4.959 -14.766 1.00 . A A . 42 ARG CA 1 1
10 3064 1 1 16 ARG CB C -9.318 4.461 -13.996 1.00 . A A . 42 ARG CB 1 1
10 3065 1 1 16 ARG CD C -11.301 2.927 -14.264 1.00 . A A . 42 ARG CD 1 1
10 3066 1 1 16 ARG CG C -10.396 3.951 -14.953 1.00 . A A . 42 ARG CG 1 1
10 3067 1 1 16 ARG CZ C -13.334 3.037 -12.828 1.00 . A A . 42 ARG CZ 1 1
10 3068 1 1 16 ARG H H -7.123 3.304 -13.955 1.00 . A A . 42 ARG H 1 1
10 3069 1 1 16 ARG HA H -8.274 4.908 -15.840 1.00 . A A . 42 ARG HA 1 1
10 3070 1 1 16 ARG HB2 H -9.023 3.663 -13.315 1.00 . A A . 42 ARG HB2 1 1
10 3071 1 1 16 ARG HB3 H -9.721 5.270 -13.386 1.00 . A A . 42 ARG HB3 1 1
10 3072 1 1 16 ARG HD2 H -11.844 2.349 -15.011 1.00 . A A . 42 ARG HD2 1 1
10 3073 1 1 16 ARG HD3 H -10.698 2.224 -13.692 1.00 . A A . 42 ARG HD3 1 1
10 3074 1 1 16 ARG HE H -12.084 4.580 -13.153 1.00 . A A . 42 ARG HE 1 1
10 3075 1 1 16 ARG HG2 H -10.995 4.788 -15.313 1.00 . A A . 42 ARG HG2 1 1
10 3076 1 1 16 ARG HG3 H -9.927 3.497 -15.826 1.00 . A A . 42 ARG HG3 1 1
10 3077 1 1 16 ARG HH11 H -12.999 1.225 -13.688 1.00 . A A . 42 ARG HH11 1 1
10 3078 1 1 16 ARG HH12 H -14.409 1.317 -12.686 1.00 . A A . 42 ARG HH12 1 1
10 3079 1 1 16 ARG HH21 H -13.944 4.701 -11.831 1.00 . A A . 42 ARG HH21 1 1
10 3080 1 1 16 ARG HH22 H -14.950 3.307 -11.624 1.00 . A A . 42 ARG HH22 1 1
10 3081 1 1 16 ARG N N -6.946 4.095 -14.541 1.00 . A A . 42 ARG N 1 1
10 3082 1 1 16 ARG NE N -12.255 3.618 -13.369 1.00 . A A . 42 ARG NE 1 1
10 3083 1 1 16 ARG NH1 N -13.604 1.750 -13.089 1.00 . A A . 42 ARG NH1 1 1
10 3084 1 1 16 ARG NH2 N -14.145 3.741 -12.026 1.00 . A A . 42 ARG NH2 1 1
10 3085 1 1 16 ARG O O -8.332 7.346 -14.864 1.00 . A A . 42 ARG O 1 1
10 3086 1 1 17 ASP C C -5.472 8.431 -13.819 1.00 . A A . 43 ASP C 1 1
10 3087 1 1 17 ASP CA C -6.467 7.789 -12.850 1.00 . A A . 43 ASP CA 1 1
10 3088 1 1 17 ASP CB C -5.781 7.655 -11.489 1.00 . A A . 43 ASP CB 1 1
10 3089 1 1 17 ASP CG C -6.571 6.867 -10.442 1.00 . A A . 43 ASP CG 1 1
10 3090 1 1 17 ASP H H -6.418 5.709 -12.936 1.00 . A A . 43 ASP H 1 1
10 3091 1 1 17 ASP HA H -7.391 8.362 -12.762 1.00 . A A . 43 ASP HA 1 1
10 3092 1 1 17 ASP HB2 H -4.815 7.172 -11.633 1.00 . A A . 43 ASP HB2 1 1
10 3093 1 1 17 ASP HB3 H -5.584 8.653 -11.098 1.00 . A A . 43 ASP HB3 1 1
10 3094 1 1 17 ASP N N -6.870 6.492 -13.364 1.00 . A A . 43 ASP N 1 1
10 3095 1 1 17 ASP O O -5.396 9.655 -13.917 1.00 . A A . 43 ASP O 1 1
10 3096 1 1 17 ASP OD1 O -7.705 6.459 -10.775 1.00 . A A . 43 ASP OD1 1 1
10 3097 1 1 17 ASP OD2 O -6.023 6.689 -9.333 1.00 . A A . 43 ASP OD2 1 1
10 3098 1 1 18 CYS C C -4.471 8.417 -16.763 1.00 . A A . 44 CYS C 1 1
10 3099 1 1 18 CYS CA C -3.746 8.044 -15.469 1.00 . A A . 44 CYS CA 1 1
10 3100 1 1 18 CYS CB C -2.652 7.000 -15.709 1.00 . A A . 44 CYS CB 1 1
10 3101 1 1 18 CYS H H -4.801 6.581 -14.425 1.00 . A A . 44 CYS H 1 1
10 3102 1 1 18 CYS HA H -3.270 8.917 -15.026 1.00 . A A . 44 CYS HA 1 1
10 3103 1 1 18 CYS HB2 H -2.449 6.455 -14.787 1.00 . A A . 44 CYS HB2 1 1
10 3104 1 1 18 CYS HB3 H -2.989 6.269 -16.444 1.00 . A A . 44 CYS HB3 1 1
10 3105 1 1 18 CYS N N -4.734 7.575 -14.511 1.00 . A A . 44 CYS N 1 1
10 3106 1 1 18 CYS O O -5.265 7.634 -17.282 1.00 . A A . 44 CYS O 1 1
10 3107 1 1 18 CYS SG S -1.126 7.819 -16.298 1.00 . A A . 44 CYS SG 1 1
10 3108 1 1 19 LYS C C -3.695 10.593 -19.422 1.00 . A A . 45 LYS C 1 1
10 3109 1 1 19 LYS CA C -4.787 10.101 -18.470 1.00 . A A . 45 LYS CA 1 1
10 3110 1 1 19 LYS CB C -5.848 11.157 -18.153 1.00 . A A . 45 LYS CB 1 1
10 3111 1 1 19 LYS CD C -8.336 11.388 -18.492 1.00 . A A . 45 LYS CD 1 1
10 3112 1 1 19 LYS CE C -9.164 12.007 -17.363 1.00 . A A . 45 LYS CE 1 1
10 3113 1 1 19 LYS CG C -7.216 10.509 -17.933 1.00 . A A . 45 LYS CG 1 1
10 3114 1 1 19 LYS H H -3.526 10.244 -16.818 1.00 . A A . 45 LYS H 1 1
10 3115 1 1 19 LYS HA H -5.298 9.259 -18.937 1.00 . A A . 45 LYS HA 1 1
10 3116 1 1 19 LYS HB2 H -5.558 11.714 -17.263 1.00 . A A . 45 LYS HB2 1 1
10 3117 1 1 19 LYS HB3 H -5.909 11.873 -18.972 1.00 . A A . 45 LYS HB3 1 1
10 3118 1 1 19 LYS HD2 H -7.909 12.179 -19.111 1.00 . A A . 45 LYS HD2 1 1
10 3119 1 1 19 LYS HD3 H -8.983 10.793 -19.138 1.00 . A A . 45 LYS HD3 1 1
10 3120 1 1 19 LYS HE2 H -10.192 12.148 -17.694 1.00 . A A . 45 LYS HE2 1 1
10 3121 1 1 19 LYS HE3 H -9.192 11.329 -16.512 1.00 . A A . 45 LYS HE3 1 1
10 3122 1 1 19 LYS HG2 H -7.242 9.531 -18.414 1.00 . A A . 45 LYS HG2 1 1
10 3123 1 1 19 LYS HG3 H -7.377 10.344 -16.867 1.00 . A A . 45 LYS HG3 1 1
10 3124 1 1 19 LYS HZ1 H -7.590 13.268 -17.026 1.00 . A A . 45 LYS HZ1 1 1
10 3125 1 1 19 LYS HZ2 H -8.938 14.030 -17.545 1.00 . A A . 45 LYS HZ2 1 1
10 3126 1 1 19 LYS HZ3 H -8.842 13.498 -16.003 1.00 . A A . 45 LYS HZ3 1 1
10 3127 1 1 19 LYS N N -4.173 9.614 -17.247 1.00 . A A . 45 LYS N 1 1
10 3128 1 1 19 LYS NZ N -8.586 13.307 -16.950 1.00 . A A . 45 LYS NZ 1 1
10 3129 1 1 19 LYS O O -3.496 11.797 -19.576 1.00 . A A . 45 LYS O 1 1
10 3130 1 1 20 GLU C C -1.788 8.835 -22.000 1.00 . A A . 46 GLU C 1 1
10 3131 1 1 20 GLU CA C -1.950 9.957 -20.971 1.00 . A A . 46 GLU CA 1 1
10 3132 1 1 20 GLU CB C -0.635 10.216 -20.234 1.00 . A A . 46 GLU CB 1 1
10 3133 1 1 20 GLU CD C 1.853 10.528 -20.505 1.00 . A A . 46 GLU CD 1 1
10 3134 1 1 20 GLU CG C 0.500 10.503 -21.219 1.00 . A A . 46 GLU CG 1 1
10 3135 1 1 20 GLU H H -3.184 8.659 -19.908 1.00 . A A . 46 GLU H 1 1
10 3136 1 1 20 GLU HA H -2.267 10.873 -21.469 1.00 . A A . 46 GLU HA 1 1
10 3137 1 1 20 GLU HB2 H -0.755 11.061 -19.555 1.00 . A A . 46 GLU HB2 1 1
10 3138 1 1 20 GLU HB3 H -0.379 9.351 -19.621 1.00 . A A . 46 GLU HB3 1 1
10 3139 1 1 20 GLU HG2 H 0.510 9.742 -21.999 1.00 . A A . 46 GLU HG2 1 1
10 3140 1 1 20 GLU HG3 H 0.326 11.460 -21.711 1.00 . A A . 46 GLU HG3 1 1
10 3141 1 1 20 GLU N N -3.016 9.636 -20.038 1.00 . A A . 46 GLU N 1 1
10 3142 1 1 20 GLU O O -1.940 9.062 -23.200 1.00 . A A . 46 GLU O 1 1
10 3143 1 1 20 GLU OE1 O 2.077 9.615 -19.682 1.00 . A A . 46 GLU OE1 1 1
10 3144 1 1 20 GLU OE2 O 2.632 11.460 -20.798 1.00 . A A . 46 GLU OE2 1 1
10 3145 1 1 21 GLU C C -0.561 6.892 -23.629 1.00 . A A . 47 GLU C 1 1
10 3146 1 1 21 GLU CA C -1.302 6.493 -22.352 1.00 . A A . 47 GLU CA 1 1
10 3147 1 1 21 GLU CB C -2.644 5.835 -22.679 1.00 . A A . 47 GLU CB 1 1
10 3148 1 1 21 GLU CD C -2.487 3.560 -23.755 1.00 . A A . 47 GLU CD 1 1
10 3149 1 1 21 GLU CG C -2.589 4.325 -22.435 1.00 . A A . 47 GLU CG 1 1
10 3150 1 1 21 GLU H H -1.363 7.474 -20.516 1.00 . A A . 47 GLU H 1 1
10 3151 1 1 21 GLU HA H -0.694 5.795 -21.774 1.00 . A A . 47 GLU HA 1 1
10 3152 1 1 21 GLU HB2 H -3.429 6.278 -22.066 1.00 . A A . 47 GLU HB2 1 1
10 3153 1 1 21 GLU HB3 H -2.905 6.030 -23.719 1.00 . A A . 47 GLU HB3 1 1
10 3154 1 1 21 GLU HG2 H -1.732 4.087 -21.805 1.00 . A A . 47 GLU HG2 1 1
10 3155 1 1 21 GLU HG3 H -3.481 4.009 -21.894 1.00 . A A . 47 GLU HG3 1 1
10 3156 1 1 21 GLU N N -1.484 7.650 -21.493 1.00 . A A . 47 GLU N 1 1
10 3157 1 1 21 GLU O O 0.637 7.167 -23.596 1.00 . A A . 47 GLU O 1 1
10 3158 1 1 21 GLU OE1 O -1.385 3.587 -24.344 1.00 . A A . 47 GLU OE1 1 1
10 3159 1 1 21 GLU OE2 O -3.515 2.964 -24.147 1.00 . A A . 47 GLU OE2 1 1
10 3160 2 2 1 ZN ZN ZN 0.595 6.653 -15.314 1.00 . B A . 144 ZN ZN 1 1
11 3161 1 1 1 LYS C C 2.539 1.076 -0.314 1.00 . A A . 27 LYS C 1 1
11 3162 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
11 3163 1 1 1 LYS CB C 0.775 0.577 -2.104 1.00 . A A . 27 LYS CB 1 1
11 3164 1 1 1 LYS CD C 0.441 -0.401 -4.404 1.00 . A A . 27 LYS CD 1 1
11 3165 1 1 1 LYS CE C -0.560 -1.551 -4.275 1.00 . A A . 27 LYS CE 1 1
11 3166 1 1 1 LYS CG C 1.360 -0.336 -3.183 1.00 . A A . 27 LYS CG 1 1
11 3167 1 1 1 LYS HA H 1.646 -0.819 -0.759 1.00 . A A . 27 LYS HA 1 1
11 3168 1 1 1 LYS HB2 H -0.311 0.485 -2.095 1.00 . A A . 27 LYS HB2 1 1
11 3169 1 1 1 LYS HB3 H 1.004 1.616 -2.340 1.00 . A A . 27 LYS HB3 1 1
11 3170 1 1 1 LYS HD2 H -0.094 0.542 -4.512 1.00 . A A . 27 LYS HD2 1 1
11 3171 1 1 1 LYS HD3 H 1.038 -0.534 -5.307 1.00 . A A . 27 LYS HD3 1 1
11 3172 1 1 1 LYS HE2 H -0.612 -2.103 -5.214 1.00 . A A . 27 LYS HE2 1 1
11 3173 1 1 1 LYS HE3 H -0.223 -2.251 -3.511 1.00 . A A . 27 LYS HE3 1 1
11 3174 1 1 1 LYS HG2 H 2.342 0.031 -3.482 1.00 . A A . 27 LYS HG2 1 1
11 3175 1 1 1 LYS HG3 H 1.505 -1.337 -2.778 1.00 . A A . 27 LYS HG3 1 1
11 3176 1 1 1 LYS HZ1 H -2.050 -1.134 -2.940 1.00 . A A . 27 LYS HZ1 1 1
11 3177 1 1 1 LYS HZ2 H -1.961 -0.066 -4.172 1.00 . A A . 27 LYS HZ2 1 1
11 3178 1 1 1 LYS HZ3 H -2.599 -1.548 -4.421 1.00 . A A . 27 LYS HZ3 1 1
11 3179 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
11 3180 1 1 1 LYS NZ N -1.901 -1.033 -3.924 1.00 . A A . 27 LYS NZ 1 1
11 3181 1 1 1 LYS O O 2.829 2.092 -0.944 1.00 . A A . 27 LYS O 1 1
11 3182 1 1 2 GLY C C 3.995 2.263 2.398 1.00 . A A . 28 GLY C 1 1
11 3183 1 1 2 GLY CA C 4.372 1.336 1.241 1.00 . A A . 28 GLY CA 1 1
11 3184 1 1 2 GLY H H 2.964 -0.198 1.245 1.00 . A A . 28 GLY H 1 1
11 3185 1 1 2 GLY HA2 H 5.122 0.618 1.575 1.00 . A A . 28 GLY HA2 1 1
11 3186 1 1 2 GLY HA3 H 4.824 1.917 0.437 1.00 . A A . 28 GLY HA3 1 1
11 3187 1 1 2 GLY N N 3.207 0.629 0.739 1.00 . A A . 28 GLY N 1 1
11 3188 1 1 2 GLY O O 3.573 3.397 2.178 1.00 . A A . 28 GLY O 1 1
11 3189 1 1 3 PRO C C 4.917 3.563 5.100 1.00 . A A . 29 PRO C 1 1
11 3190 1 1 3 PRO CA C 3.849 2.500 4.831 1.00 . A A . 29 PRO CA 1 1
11 3191 1 1 3 PRO CB C 3.741 1.471 5.945 1.00 . A A . 29 PRO CB 1 1
11 3192 1 1 3 PRO CD C 4.665 0.394 3.938 1.00 . A A . 29 PRO CD 1 1
11 3193 1 1 3 PRO CG C 4.456 0.230 5.435 1.00 . A A . 29 PRO CG 1 1
11 3194 1 1 3 PRO HA H 2.992 3.000 4.704 1.00 . A A . 29 PRO HA 1 1
11 3195 1 1 3 PRO HB2 H 4.202 1.838 6.861 1.00 . A A . 29 PRO HB2 1 1
11 3196 1 1 3 PRO HB3 H 2.698 1.255 6.176 1.00 . A A . 29 PRO HB3 1 1
11 3197 1 1 3 PRO HD2 H 5.718 0.294 3.673 1.00 . A A . 29 PRO HD2 1 1
11 3198 1 1 3 PRO HD3 H 4.122 -0.365 3.377 1.00 . A A . 29 PRO HD3 1 1
11 3199 1 1 3 PRO HG2 H 5.411 0.104 5.943 1.00 . A A . 29 PRO HG2 1 1
11 3200 1 1 3 PRO HG3 H 3.865 -0.663 5.642 1.00 . A A . 29 PRO HG3 1 1
11 3201 1 1 3 PRO N N 4.167 1.733 3.638 1.00 . A A . 29 PRO N 1 1
11 3202 1 1 3 PRO O O 6.104 3.250 5.172 1.00 . A A . 29 PRO O 1 1
11 3203 1 1 4 VAL C C 5.406 6.177 7.005 1.00 . A A . 30 VAL C 1 1
11 3204 1 1 4 VAL CA C 5.357 5.907 5.500 1.00 . A A . 30 VAL CA 1 1
11 3205 1 1 4 VAL CB C 4.928 7.129 4.686 1.00 . A A . 30 VAL CB 1 1
11 3206 1 1 4 VAL CG1 C 3.530 7.598 5.096 1.00 . A A . 30 VAL CG1 1 1
11 3207 1 1 4 VAL CG2 C 5.948 8.263 4.821 1.00 . A A . 30 VAL CG2 1 1
11 3208 1 1 4 VAL H H 3.489 5.043 5.180 1.00 . A A . 30 VAL H 1 1
11 3209 1 1 4 VAL HA H 6.350 5.610 5.165 1.00 . A A . 30 VAL HA 1 1
11 3210 1 1 4 VAL HB H 4.889 6.837 3.637 1.00 . A A . 30 VAL HB 1 1
11 3211 1 1 4 VAL HG11 H 2.909 7.707 4.207 1.00 . A A . 30 VAL HG11 1 1
11 3212 1 1 4 VAL HG12 H 3.083 6.863 5.764 1.00 . A A . 30 VAL HG12 1 1
11 3213 1 1 4 VAL HG13 H 3.604 8.558 5.608 1.00 . A A . 30 VAL HG13 1 1
11 3214 1 1 4 VAL HG21 H 5.440 9.222 4.717 1.00 . A A . 30 VAL HG21 1 1
11 3215 1 1 4 VAL HG22 H 6.424 8.209 5.800 1.00 . A A . 30 VAL HG22 1 1
11 3216 1 1 4 VAL HG23 H 6.704 8.165 4.043 1.00 . A A . 30 VAL HG23 1 1
11 3217 1 1 4 VAL N N 4.456 4.796 5.240 1.00 . A A . 30 VAL N 1 1
11 3218 1 1 4 VAL O O 4.374 6.168 7.674 1.00 . A A . 30 VAL O 1 1
11 3219 1 1 5 CYS C C 6.787 8.200 9.111 1.00 . A A . 31 CYS C 1 1
11 3220 1 1 5 CYS CA C 6.812 6.684 8.906 1.00 . A A . 31 CYS CA 1 1
11 3221 1 1 5 CYS CB C 8.107 6.060 9.428 1.00 . A A . 31 CYS CB 1 1
11 3222 1 1 5 CYS H H 7.450 6.418 6.941 1.00 . A A . 31 CYS H 1 1
11 3223 1 1 5 CYS HA H 5.986 6.210 9.435 1.00 . A A . 31 CYS HA 1 1
11 3224 1 1 5 CYS HB2 H 8.136 5.000 9.177 1.00 . A A . 31 CYS HB2 1 1
11 3225 1 1 5 CYS HB3 H 8.966 6.526 8.945 1.00 . A A . 31 CYS HB3 1 1
11 3226 1 1 5 CYS N N 6.615 6.412 7.493 1.00 . A A . 31 CYS N 1 1
11 3227 1 1 5 CYS O O 7.676 8.910 8.642 1.00 . A A . 31 CYS O 1 1
11 3228 1 1 5 CYS SG S 8.220 6.275 11.242 1.00 . A A . 31 CYS SG 1 1
11 3229 1 1 6 PHE C C 6.425 10.487 11.310 1.00 . A A . 32 PHE C 1 1
11 3230 1 1 6 PHE CA C 5.606 10.073 10.086 1.00 . A A . 32 PHE CA 1 1
11 3231 1 1 6 PHE CB C 4.123 10.316 10.374 1.00 . A A . 32 PHE CB 1 1
11 3232 1 1 6 PHE CD1 C 4.012 12.800 10.076 1.00 . A A . 32 PHE CD1 1 1
11 3233 1 1 6 PHE CD2 C 2.601 11.462 8.747 1.00 . A A . 32 PHE CD2 1 1
11 3234 1 1 6 PHE CE1 C 3.489 13.966 9.458 1.00 . A A . 32 PHE CE1 1 1
11 3235 1 1 6 PHE CE2 C 2.077 12.627 8.129 1.00 . A A . 32 PHE CE2 1 1
11 3236 1 1 6 PHE CG C 3.558 11.573 9.708 1.00 . A A . 32 PHE CG 1 1
11 3237 1 1 6 PHE CZ C 2.532 13.856 8.498 1.00 . A A . 32 PHE CZ 1 1
11 3238 1 1 6 PHE H H 5.039 8.071 10.192 1.00 . A A . 32 PHE H 1 1
11 3239 1 1 6 PHE HA H 5.967 10.611 9.211 1.00 . A A . 32 PHE HA 1 1
11 3240 1 1 6 PHE HB2 H 3.551 9.451 10.038 1.00 . A A . 32 PHE HB2 1 1
11 3241 1 1 6 PHE HB3 H 3.979 10.394 11.452 1.00 . A A . 32 PHE HB3 1 1
11 3242 1 1 6 PHE HD1 H 4.780 12.890 10.846 1.00 . A A . 32 PHE HD1 1 1
11 3243 1 1 6 PHE HD2 H 2.237 10.478 8.452 1.00 . A A . 32 PHE HD2 1 1
11 3244 1 1 6 PHE HE1 H 3.853 14.951 9.753 1.00 . A A . 32 PHE HE1 1 1
11 3245 1 1 6 PHE HE2 H 1.311 12.539 7.360 1.00 . A A . 32 PHE HE2 1 1
11 3246 1 1 6 PHE HZ H 2.129 14.750 8.023 1.00 . A A . 32 PHE HZ 1 1
11 3247 1 1 6 PHE N N 5.758 8.654 9.813 1.00 . A A . 32 PHE N 1 1
11 3248 1 1 6 PHE O O 6.254 11.588 11.832 1.00 . A A . 32 PHE O 1 1
11 3249 1 1 7 SER C C 9.580 10.102 12.432 1.00 . A A . 33 SER C 1 1
11 3250 1 1 7 SER CA C 8.143 9.840 12.886 1.00 . A A . 33 SER CA 1 1
11 3251 1 1 7 SER CB C 8.101 8.671 13.872 1.00 . A A . 33 SER CB 1 1
11 3252 1 1 7 SER H H 7.429 8.690 11.303 1.00 . A A . 33 SER H 1 1
11 3253 1 1 7 SER HA H 7.723 10.729 13.359 1.00 . A A . 33 SER HA 1 1
11 3254 1 1 7 SER HB2 H 7.145 8.155 13.783 1.00 . A A . 33 SER HB2 1 1
11 3255 1 1 7 SER HB3 H 8.877 7.951 13.612 1.00 . A A . 33 SER HB3 1 1
11 3256 1 1 7 SER HG H 9.229 9.397 15.356 1.00 . A A . 33 SER HG 1 1
11 3257 1 1 7 SER N N 7.296 9.583 11.733 1.00 . A A . 33 SER N 1 1
11 3258 1 1 7 SER O O 10.214 11.054 12.886 1.00 . A A . 33 SER O 1 1
11 3259 1 1 7 SER OG O 8.285 9.101 15.218 1.00 . A A . 33 SER OG 1 1
11 3260 1 1 8 CYS C C 11.319 9.916 9.596 1.00 . A A . 34 CYS C 1 1
11 3261 1 1 8 CYS CA C 11.403 9.368 11.023 1.00 . A A . 34 CYS CA 1 1
11 3262 1 1 8 CYS CB C 12.157 8.038 11.080 1.00 . A A . 34 CYS CB 1 1
11 3263 1 1 8 CYS H H 9.529 8.471 11.179 1.00 . A A . 34 CYS H 1 1
11 3264 1 1 8 CYS HA H 11.925 10.067 11.676 1.00 . A A . 34 CYS HA 1 1
11 3265 1 1 8 CYS HB2 H 13.139 8.147 10.620 1.00 . A A . 34 CYS HB2 1 1
11 3266 1 1 8 CYS HB3 H 12.322 7.748 12.118 1.00 . A A . 34 CYS HB3 1 1
11 3267 1 1 8 CYS N N 10.052 9.241 11.542 1.00 . A A . 34 CYS N 1 1
11 3268 1 1 8 CYS O O 12.178 10.689 9.174 1.00 . A A . 34 CYS O 1 1
11 3269 1 1 8 CYS SG S 11.204 6.740 10.212 1.00 . A A . 34 CYS SG 1 1
11 3270 1 1 9 GLY C C 10.622 8.907 6.532 1.00 . A A . 35 GLY C 1 1
11 3271 1 1 9 GLY CA C 10.071 9.932 7.525 1.00 . A A . 35 GLY CA 1 1
11 3272 1 1 9 GLY H H 9.584 8.865 9.246 1.00 . A A . 35 GLY H 1 1
11 3273 1 1 9 GLY HA2 H 9.007 10.085 7.345 1.00 . A A . 35 GLY HA2 1 1
11 3274 1 1 9 GLY HA3 H 10.562 10.893 7.369 1.00 . A A . 35 GLY HA3 1 1
11 3275 1 1 9 GLY N N 10.278 9.494 8.895 1.00 . A A . 35 GLY N 1 1
11 3276 1 1 9 GLY O O 10.986 9.257 5.410 1.00 . A A . 35 GLY O 1 1
11 3277 1 1 10 LYS C C 9.983 5.778 5.597 1.00 . A A . 36 LYS C 1 1
11 3278 1 1 10 LYS CA C 11.163 6.582 6.144 1.00 . A A . 36 LYS CA 1 1
11 3279 1 1 10 LYS CB C 12.181 5.737 6.912 1.00 . A A . 36 LYS CB 1 1
11 3280 1 1 10 LYS CD C 14.299 4.451 6.441 1.00 . A A . 36 LYS CD 1 1
11 3281 1 1 10 LYS CE C 13.950 3.439 5.349 1.00 . A A . 36 LYS CE 1 1
11 3282 1 1 10 LYS CG C 13.549 5.768 6.227 1.00 . A A . 36 LYS CG 1 1
11 3283 1 1 10 LYS H H 10.365 7.384 7.893 1.00 . A A . 36 LYS H 1 1
11 3284 1 1 10 LYS HA H 11.690 7.036 5.305 1.00 . A A . 36 LYS HA 1 1
11 3285 1 1 10 LYS HB2 H 12.273 6.108 7.932 1.00 . A A . 36 LYS HB2 1 1
11 3286 1 1 10 LYS HB3 H 11.827 4.708 6.979 1.00 . A A . 36 LYS HB3 1 1
11 3287 1 1 10 LYS HD2 H 15.374 4.638 6.439 1.00 . A A . 36 LYS HD2 1 1
11 3288 1 1 10 LYS HD3 H 14.048 4.040 7.418 1.00 . A A . 36 LYS HD3 1 1
11 3289 1 1 10 LYS HE2 H 13.095 3.794 4.773 1.00 . A A . 36 LYS HE2 1 1
11 3290 1 1 10 LYS HE3 H 14.784 3.342 4.653 1.00 . A A . 36 LYS HE3 1 1
11 3291 1 1 10 LYS HG2 H 13.421 5.949 5.160 1.00 . A A . 36 LYS HG2 1 1
11 3292 1 1 10 LYS HG3 H 14.138 6.595 6.622 1.00 . A A . 36 LYS HG3 1 1
11 3293 1 1 10 LYS HZ1 H 13.247 1.522 5.248 1.00 . A A . 36 LYS HZ1 1 1
11 3294 1 1 10 LYS HZ2 H 14.479 1.709 6.302 1.00 . A A . 36 LYS HZ2 1 1
11 3295 1 1 10 LYS HZ3 H 12.984 2.238 6.691 1.00 . A A . 36 LYS HZ3 1 1
11 3296 1 1 10 LYS N N 10.664 7.661 6.979 1.00 . A A . 36 LYS N 1 1
11 3297 1 1 10 LYS NZ N 13.639 2.120 5.946 1.00 . A A . 36 LYS NZ 1 1
11 3298 1 1 10 LYS O O 8.827 6.127 5.833 1.00 . A A . 36 LYS O 1 1
11 3299 1 1 11 THR C C 9.491 2.411 4.753 1.00 . A A . 37 THR C 1 1
11 3300 1 1 11 THR CA C 9.294 3.858 4.297 1.00 . A A . 37 THR CA 1 1
11 3301 1 1 11 THR CB C 9.344 4.028 2.778 1.00 . A A . 37 THR CB 1 1
11 3302 1 1 11 THR CG2 C 9.694 5.457 2.360 1.00 . A A . 37 THR CG2 1 1
11 3303 1 1 11 THR H H 11.256 4.437 4.692 1.00 . A A . 37 THR H 1 1
11 3304 1 1 11 THR HA H 8.322 4.180 4.668 1.00 . A A . 37 THR HA 1 1
11 3305 1 1 11 THR HB H 8.409 3.706 2.320 1.00 . A A . 37 THR HB 1 1
11 3306 1 1 11 THR HG1 H 10.630 3.362 1.397 1.00 . A A . 37 THR HG1 1 1
11 3307 1 1 11 THR HG21 H 9.825 5.498 1.278 1.00 . A A . 37 THR HG21 1 1
11 3308 1 1 11 THR HG22 H 8.887 6.129 2.652 1.00 . A A . 37 THR HG22 1 1
11 3309 1 1 11 THR HG23 H 10.617 5.763 2.851 1.00 . A A . 37 THR HG23 1 1
11 3310 1 1 11 THR N N 10.314 4.714 4.879 1.00 . A A . 37 THR N 1 1
11 3311 1 1 11 THR O O 10.619 1.972 4.972 1.00 . A A . 37 THR O 1 1
11 3312 1 1 11 THR OG1 O 10.478 3.262 2.380 1.00 . A A . 37 THR OG1 1 1
11 3313 1 1 12 GLY C C 7.777 0.153 6.692 1.00 . A A . 38 GLY C 1 1
11 3314 1 1 12 GLY CA C 8.411 0.319 5.310 1.00 . A A . 38 GLY CA 1 1
11 3315 1 1 12 GLY H H 7.461 2.071 4.704 1.00 . A A . 38 GLY H 1 1
11 3316 1 1 12 GLY HA2 H 7.882 -0.301 4.586 1.00 . A A . 38 GLY HA2 1 1
11 3317 1 1 12 GLY HA3 H 9.443 -0.032 5.334 1.00 . A A . 38 GLY HA3 1 1
11 3318 1 1 12 GLY N N 8.376 1.707 4.884 1.00 . A A . 38 GLY N 1 1
11 3319 1 1 12 GLY O O 7.883 -0.908 7.304 1.00 . A A . 38 GLY O 1 1
11 3320 1 1 13 HIS C C 5.739 2.525 8.659 1.00 . A A . 39 HIS C 1 1
11 3321 1 1 13 HIS CA C 6.481 1.205 8.443 1.00 . A A . 39 HIS CA 1 1
11 3322 1 1 13 HIS CB C 7.490 0.903 9.553 1.00 . A A . 39 HIS CB 1 1
11 3323 1 1 13 HIS CD2 C 8.698 2.799 10.885 1.00 . A A . 39 HIS CD2 1 1
11 3324 1 1 13 HIS CE1 C 10.138 3.392 9.348 1.00 . A A . 39 HIS CE1 1 1
11 3325 1 1 13 HIS CG C 8.488 2.010 9.792 1.00 . A A . 39 HIS CG 1 1
11 3326 1 1 13 HIS H H 7.050 2.079 6.639 1.00 . A A . 39 HIS H 1 1
11 3327 1 1 13 HIS HA H 5.757 0.391 8.421 1.00 . A A . 39 HIS HA 1 1
11 3328 1 1 13 HIS HB2 H 6.948 0.709 10.479 1.00 . A A . 39 HIS HB2 1 1
11 3329 1 1 13 HIS HB3 H 8.029 -0.011 9.301 1.00 . A A . 39 HIS HB3 1 1
11 3330 1 1 13 HIS HD1 H 9.511 2.019 7.926 1.00 . A A . 39 HIS HD1 1 1
11 3331 1 1 13 HIS HD2 H 8.141 2.753 11.822 1.00 . A A . 39 HIS HD2 1 1
11 3332 1 1 13 HIS HE1 H 10.948 3.917 8.842 1.00 . A A . 39 HIS HE1 1 1
11 3333 1 1 13 HIS N N 7.132 1.219 7.143 1.00 . A A . 39 HIS N 1 1
11 3334 1 1 13 HIS ND1 N 9.410 2.407 8.841 1.00 . A A . 39 HIS ND1 1 1
11 3335 1 1 13 HIS NE2 N 9.695 3.633 10.616 1.00 . A A . 39 HIS NE2 1 1
11 3336 1 1 13 HIS O O 6.091 3.544 8.067 1.00 . A A . 39 HIS O 1 1
11 3337 1 1 14 ILE C C 4.383 4.229 11.148 1.00 . A A . 40 ILE C 1 1
11 3338 1 1 14 ILE CA C 3.929 3.642 9.810 1.00 . A A . 40 ILE CA 1 1
11 3339 1 1 14 ILE CB C 2.437 3.309 9.760 1.00 . A A . 40 ILE CB 1 1
11 3340 1 1 14 ILE CD1 C 1.803 1.283 8.397 1.00 . A A . 40 ILE CD1 1 1
11 3341 1 1 14 ILE CG1 C 2.035 2.796 8.375 1.00 . A A . 40 ILE CG1 1 1
11 3342 1 1 14 ILE CG2 C 1.591 4.509 10.193 1.00 . A A . 40 ILE CG2 1 1
11 3343 1 1 14 ILE H H 4.443 1.631 9.986 1.00 . A A . 40 ILE H 1 1
11 3344 1 1 14 ILE HA H 4.122 4.376 9.028 1.00 . A A . 40 ILE HA 1 1
11 3345 1 1 14 ILE HB H 2.241 2.505 10.469 1.00 . A A . 40 ILE HB 1 1
11 3346 1 1 14 ILE HD11 H 2.755 0.768 8.269 1.00 . A A . 40 ILE HD11 1 1
11 3347 1 1 14 ILE HD12 H 1.361 0.998 9.351 1.00 . A A . 40 ILE HD12 1 1
11 3348 1 1 14 ILE HD13 H 1.129 1.008 7.586 1.00 . A A . 40 ILE HD13 1 1
11 3349 1 1 14 ILE HG12 H 1.129 3.302 8.044 1.00 . A A . 40 ILE HG12 1 1
11 3350 1 1 14 ILE HG13 H 2.817 3.036 7.654 1.00 . A A . 40 ILE HG13 1 1
11 3351 1 1 14 ILE HG21 H 1.608 4.592 11.279 1.00 . A A . 40 ILE HG21 1 1
11 3352 1 1 14 ILE HG22 H 1.999 5.419 9.752 1.00 . A A . 40 ILE HG22 1 1
11 3353 1 1 14 ILE HG23 H 0.564 4.370 9.855 1.00 . A A . 40 ILE HG23 1 1
11 3354 1 1 14 ILE N N 4.724 2.464 9.508 1.00 . A A . 40 ILE N 1 1
11 3355 1 1 14 ILE O O 4.984 3.532 11.964 1.00 . A A . 40 ILE O 1 1
11 3356 1 1 15 LYS C C 4.062 5.329 13.759 1.00 . A A . 41 LYS C 1 1
11 3357 1 1 15 LYS CA C 4.447 6.194 12.557 1.00 . A A . 41 LYS CA 1 1
11 3358 1 1 15 LYS CB C 3.836 7.597 12.588 1.00 . A A . 41 LYS CB 1 1
11 3359 1 1 15 LYS CD C 1.434 8.291 12.909 1.00 . A A . 41 LYS CD 1 1
11 3360 1 1 15 LYS CE C 0.357 9.026 12.107 1.00 . A A . 41 LYS CE 1 1
11 3361 1 1 15 LYS CG C 2.432 7.597 11.982 1.00 . A A . 41 LYS CG 1 1
11 3362 1 1 15 LYS H H 3.589 6.066 10.663 1.00 . A A . 41 LYS H 1 1
11 3363 1 1 15 LYS HA H 5.530 6.314 12.550 1.00 . A A . 41 LYS HA 1 1
11 3364 1 1 15 LYS HB2 H 3.793 7.956 13.616 1.00 . A A . 41 LYS HB2 1 1
11 3365 1 1 15 LYS HB3 H 4.475 8.287 12.037 1.00 . A A . 41 LYS HB3 1 1
11 3366 1 1 15 LYS HD2 H 0.966 7.556 13.563 1.00 . A A . 41 LYS HD2 1 1
11 3367 1 1 15 LYS HD3 H 1.959 8.999 13.551 1.00 . A A . 41 LYS HD3 1 1
11 3368 1 1 15 LYS HE2 H 0.798 9.881 11.594 1.00 . A A . 41 LYS HE2 1 1
11 3369 1 1 15 LYS HE3 H -0.045 8.365 11.338 1.00 . A A . 41 LYS HE3 1 1
11 3370 1 1 15 LYS HG2 H 2.449 8.103 11.016 1.00 . A A . 41 LYS HG2 1 1
11 3371 1 1 15 LYS HG3 H 2.111 6.572 11.798 1.00 . A A . 41 LYS HG3 1 1
11 3372 1 1 15 LYS HZ1 H -1.584 9.547 12.476 1.00 . A A . 41 LYS HZ1 1 1
11 3373 1 1 15 LYS HZ2 H -0.849 8.827 13.745 1.00 . A A . 41 LYS HZ2 1 1
11 3374 1 1 15 LYS HZ3 H -0.502 10.380 13.374 1.00 . A A . 41 LYS HZ3 1 1
11 3375 1 1 15 LYS N N 4.077 5.506 11.332 1.00 . A A . 41 LYS N 1 1
11 3376 1 1 15 LYS NZ N -0.732 9.482 12.997 1.00 . A A . 41 LYS NZ 1 1
11 3377 1 1 15 LYS O O 4.890 5.065 14.629 1.00 . A A . 41 LYS O 1 1
11 3378 1 1 16 ARG C C 3.111 2.790 14.950 1.00 . A A . 42 ARG C 1 1
11 3379 1 1 16 ARG CA C 2.299 4.083 14.851 1.00 . A A . 42 ARG CA 1 1
11 3380 1 1 16 ARG CB C 0.825 3.737 14.636 1.00 . A A . 42 ARG CB 1 1
11 3381 1 1 16 ARG CD C -1.534 4.232 15.379 1.00 . A A . 42 ARG CD 1 1
11 3382 1 1 16 ARG CG C -0.082 4.717 15.384 1.00 . A A . 42 ARG CG 1 1
11 3383 1 1 16 ARG CZ C -2.894 6.164 14.587 1.00 . A A . 42 ARG CZ 1 1
11 3384 1 1 16 ARG H H 2.136 5.133 13.059 1.00 . A A . 42 ARG H 1 1
11 3385 1 1 16 ARG HA H 2.418 4.692 15.747 1.00 . A A . 42 ARG HA 1 1
11 3386 1 1 16 ARG HB2 H 0.593 3.761 13.571 1.00 . A A . 42 ARG HB2 1 1
11 3387 1 1 16 ARG HB3 H 0.632 2.722 14.982 1.00 . A A . 42 ARG HB3 1 1
11 3388 1 1 16 ARG HD2 H -1.568 3.164 15.164 1.00 . A A . 42 ARG HD2 1 1
11 3389 1 1 16 ARG HD3 H -1.976 4.374 16.366 1.00 . A A . 42 ARG HD3 1 1
11 3390 1 1 16 ARG HE H -2.413 4.569 13.458 1.00 . A A . 42 ARG HE 1 1
11 3391 1 1 16 ARG HG2 H 0.264 4.829 16.411 1.00 . A A . 42 ARG HG2 1 1
11 3392 1 1 16 ARG HG3 H -0.023 5.701 14.919 1.00 . A A . 42 ARG HG3 1 1
11 3393 1 1 16 ARG HH11 H -2.274 6.298 16.519 1.00 . A A . 42 ARG HH11 1 1
11 3394 1 1 16 ARG HH12 H -3.221 7.634 15.954 1.00 . A A . 42 ARG HH12 1 1
11 3395 1 1 16 ARG HH21 H -3.662 6.330 12.712 1.00 . A A . 42 ARG HH21 1 1
11 3396 1 1 16 ARG HH22 H -4.016 7.653 13.774 1.00 . A A . 42 ARG HH22 1 1
11 3397 1 1 16 ARG N N 2.804 4.913 13.769 1.00 . A A . 42 ARG N 1 1
11 3398 1 1 16 ARG NE N -2.313 4.977 14.365 1.00 . A A . 42 ARG NE 1 1
11 3399 1 1 16 ARG NH1 N -2.788 6.748 15.789 1.00 . A A . 42 ARG NH1 1 1
11 3400 1 1 16 ARG NH2 N -3.583 6.766 13.608 1.00 . A A . 42 ARG NH2 1 1
11 3401 1 1 16 ARG O O 3.320 2.267 16.044 1.00 . A A . 42 ARG O 1 1
11 3402 1 1 17 ASP C C 5.749 1.376 14.225 1.00 . A A . 43 ASP C 1 1
11 3403 1 1 17 ASP CA C 4.328 1.089 13.737 1.00 . A A . 43 ASP CA 1 1
11 3404 1 1 17 ASP CB C 4.419 0.558 12.305 1.00 . A A . 43 ASP CB 1 1
11 3405 1 1 17 ASP CG C 3.092 0.518 11.545 1.00 . A A . 43 ASP CG 1 1
11 3406 1 1 17 ASP H H 3.370 2.742 12.909 1.00 . A A . 43 ASP H 1 1
11 3407 1 1 17 ASP HA H 3.802 0.381 14.378 1.00 . A A . 43 ASP HA 1 1
11 3408 1 1 17 ASP HB2 H 5.121 1.178 11.747 1.00 . A A . 43 ASP HB2 1 1
11 3409 1 1 17 ASP HB3 H 4.835 -0.449 12.332 1.00 . A A . 43 ASP HB3 1 1
11 3410 1 1 17 ASP N N 3.545 2.311 13.794 1.00 . A A . 43 ASP N 1 1
11 3411 1 1 17 ASP O O 6.454 0.468 14.664 1.00 . A A . 43 ASP O 1 1
11 3412 1 1 17 ASP OD1 O 2.065 0.847 12.178 1.00 . A A . 43 ASP OD1 1 1
11 3413 1 1 17 ASP OD2 O 3.133 0.161 10.348 1.00 . A A . 43 ASP OD2 1 1
11 3414 1 1 18 CYS C C 7.440 3.215 16.083 1.00 . A A . 44 CYS C 1 1
11 3415 1 1 18 CYS CA C 7.452 3.061 14.561 1.00 . A A . 44 CYS CA 1 1
11 3416 1 1 18 CYS CB C 7.893 4.348 13.861 1.00 . A A . 44 CYS CB 1 1
11 3417 1 1 18 CYS H H 5.548 3.374 13.776 1.00 . A A . 44 CYS H 1 1
11 3418 1 1 18 CYS HA H 8.142 2.273 14.257 1.00 . A A . 44 CYS HA 1 1
11 3419 1 1 18 CYS HB2 H 7.523 4.358 12.835 1.00 . A A . 44 CYS HB2 1 1
11 3420 1 1 18 CYS HB3 H 7.459 5.211 14.364 1.00 . A A . 44 CYS HB3 1 1
11 3421 1 1 18 CYS N N 6.128 2.643 14.134 1.00 . A A . 44 CYS N 1 1
11 3422 1 1 18 CYS O O 6.608 3.935 16.631 1.00 . A A . 44 CYS O 1 1
11 3423 1 1 18 CYS SG S 9.718 4.471 13.868 1.00 . A A . 44 CYS SG 1 1
11 3424 1 1 19 LYS C C 9.714 1.787 18.616 1.00 . A A . 45 LYS C 1 1
11 3425 1 1 19 LYS CA C 8.479 2.576 18.172 1.00 . A A . 45 LYS CA 1 1
11 3426 1 1 19 LYS CB C 7.179 2.099 18.822 1.00 . A A . 45 LYS CB 1 1
11 3427 1 1 19 LYS CD C 7.409 1.490 21.258 1.00 . A A . 45 LYS CD 1 1
11 3428 1 1 19 LYS CE C 6.142 0.937 21.914 1.00 . A A . 45 LYS CE 1 1
11 3429 1 1 19 LYS CG C 7.070 2.601 20.263 1.00 . A A . 45 LYS CG 1 1
11 3430 1 1 19 LYS H H 9.045 1.940 16.270 1.00 . A A . 45 LYS H 1 1
11 3431 1 1 19 LYS HA H 8.616 3.620 18.452 1.00 . A A . 45 LYS HA 1 1
11 3432 1 1 19 LYS HB2 H 6.326 2.455 18.243 1.00 . A A . 45 LYS HB2 1 1
11 3433 1 1 19 LYS HB3 H 7.139 1.010 18.809 1.00 . A A . 45 LYS HB3 1 1
11 3434 1 1 19 LYS HD2 H 7.937 0.685 20.746 1.00 . A A . 45 LYS HD2 1 1
11 3435 1 1 19 LYS HD3 H 8.081 1.875 22.025 1.00 . A A . 45 LYS HD3 1 1
11 3436 1 1 19 LYS HE2 H 5.617 1.737 22.437 1.00 . A A . 45 LYS HE2 1 1
11 3437 1 1 19 LYS HE3 H 5.464 0.559 21.149 1.00 . A A . 45 LYS HE3 1 1
11 3438 1 1 19 LYS HG2 H 7.746 3.444 20.410 1.00 . A A . 45 LYS HG2 1 1
11 3439 1 1 19 LYS HG3 H 6.061 2.966 20.450 1.00 . A A . 45 LYS HG3 1 1
11 3440 1 1 19 LYS HZ1 H 5.666 -0.397 23.388 1.00 . A A . 45 LYS HZ1 1 1
11 3441 1 1 19 LYS HZ2 H 6.809 -0.943 22.358 1.00 . A A . 45 LYS HZ2 1 1
11 3442 1 1 19 LYS HZ3 H 7.194 0.169 23.489 1.00 . A A . 45 LYS HZ3 1 1
11 3443 1 1 19 LYS N N 8.372 2.524 16.724 1.00 . A A . 45 LYS N 1 1
11 3444 1 1 19 LYS NZ N 6.480 -0.147 22.864 1.00 . A A . 45 LYS NZ 1 1
11 3445 1 1 19 LYS O O 9.593 0.769 19.294 1.00 . A A . 45 LYS O 1 1
11 3446 1 1 20 GLU C C 12.361 1.720 20.074 1.00 . A A . 46 GLU C 1 1
11 3447 1 1 20 GLU CA C 12.128 1.646 18.563 1.00 . A A . 46 GLU CA 1 1
11 3448 1 1 20 GLU CB C 13.295 2.270 17.797 1.00 . A A . 46 GLU CB 1 1
11 3449 1 1 20 GLU CD C 12.702 4.702 17.487 1.00 . A A . 46 GLU CD 1 1
11 3450 1 1 20 GLU CG C 13.558 3.702 18.267 1.00 . A A . 46 GLU CG 1 1
11 3451 1 1 20 GLU H H 10.961 3.119 17.663 1.00 . A A . 46 GLU H 1 1
11 3452 1 1 20 GLU HA H 12.014 0.605 18.257 1.00 . A A . 46 GLU HA 1 1
11 3453 1 1 20 GLU HB2 H 14.192 1.667 17.938 1.00 . A A . 46 GLU HB2 1 1
11 3454 1 1 20 GLU HB3 H 13.075 2.269 16.729 1.00 . A A . 46 GLU HB3 1 1
11 3455 1 1 20 GLU HG2 H 13.339 3.784 19.332 1.00 . A A . 46 GLU HG2 1 1
11 3456 1 1 20 GLU HG3 H 14.613 3.943 18.140 1.00 . A A . 46 GLU HG3 1 1
11 3457 1 1 20 GLU N N 10.872 2.290 18.215 1.00 . A A . 46 GLU N 1 1
11 3458 1 1 20 GLU O O 13.039 0.867 20.643 1.00 . A A . 46 GLU O 1 1
11 3459 1 1 20 GLU OE1 O 12.595 4.517 16.255 1.00 . A A . 46 GLU OE1 1 1
11 3460 1 1 20 GLU OE2 O 12.173 5.627 18.140 1.00 . A A . 46 GLU OE2 1 1
11 3461 1 1 21 GLU C C 11.246 1.803 22.872 1.00 . A A . 47 GLU C 1 1
11 3462 1 1 21 GLU CA C 11.923 2.945 22.113 1.00 . A A . 47 GLU CA 1 1
11 3463 1 1 21 GLU CB C 11.353 4.300 22.536 1.00 . A A . 47 GLU CB 1 1
11 3464 1 1 21 GLU CD C 11.893 5.836 24.463 1.00 . A A . 47 GLU CD 1 1
11 3465 1 1 21 GLU CG C 12.428 5.166 23.196 1.00 . A A . 47 GLU CG 1 1
11 3466 1 1 21 GLU H H 11.236 3.439 20.208 1.00 . A A . 47 GLU H 1 1
11 3467 1 1 21 GLU HA H 12.996 2.934 22.305 1.00 . A A . 47 GLU HA 1 1
11 3468 1 1 21 GLU HB2 H 10.947 4.817 21.667 1.00 . A A . 47 GLU HB2 1 1
11 3469 1 1 21 GLU HB3 H 10.527 4.150 23.231 1.00 . A A . 47 GLU HB3 1 1
11 3470 1 1 21 GLU HG2 H 13.294 4.552 23.442 1.00 . A A . 47 GLU HG2 1 1
11 3471 1 1 21 GLU HG3 H 12.767 5.927 22.493 1.00 . A A . 47 GLU HG3 1 1
11 3472 1 1 21 GLU N N 11.786 2.748 20.680 1.00 . A A . 47 GLU N 1 1
11 3473 1 1 21 GLU O O 11.175 1.825 24.100 1.00 . A A . 47 GLU O 1 1
11 3474 1 1 21 GLU OE1 O 11.527 5.082 25.391 1.00 . A A . 47 GLU OE1 1 1
11 3475 1 1 21 GLU OE2 O 11.864 7.084 24.476 1.00 . A A . 47 GLU OE2 1 1
11 3476 2 2 1 ZN ZN ZN 10.272 5.245 11.775 1.00 . B A . 144 ZN ZN 1 1
12 3477 1 1 1 LYS C C 1.114 -1.055 -1.533 1.00 . A A . 27 LYS C 1 1
12 3478 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
12 3479 1 1 1 LYS CB C 2.722 0.318 -0.086 1.00 . A A . 27 LYS CB 1 1
12 3480 1 1 1 LYS CD C 4.302 1.795 -1.384 1.00 . A A . 27 LYS CD 1 1
12 3481 1 1 1 LYS CE C 4.475 2.082 -2.876 1.00 . A A . 27 LYS CE 1 1
12 3482 1 1 1 LYS CG C 3.816 0.362 -1.154 1.00 . A A . 27 LYS CG 1 1
12 3483 1 1 1 LYS HA H 1.231 1.079 -1.394 1.00 . A A . 27 LYS HA 1 1
12 3484 1 1 1 LYS HB2 H 2.782 1.210 0.537 1.00 . A A . 27 LYS HB2 1 1
12 3485 1 1 1 LYS HB3 H 2.883 -0.539 0.569 1.00 . A A . 27 LYS HB3 1 1
12 3486 1 1 1 LYS HD2 H 3.588 2.497 -0.955 1.00 . A A . 27 LYS HD2 1 1
12 3487 1 1 1 LYS HD3 H 5.249 1.948 -0.868 1.00 . A A . 27 LYS HD3 1 1
12 3488 1 1 1 LYS HE2 H 5.535 2.108 -3.128 1.00 . A A . 27 LYS HE2 1 1
12 3489 1 1 1 LYS HE3 H 4.029 1.278 -3.462 1.00 . A A . 27 LYS HE3 1 1
12 3490 1 1 1 LYS HG2 H 4.653 -0.265 -0.849 1.00 . A A . 27 LYS HG2 1 1
12 3491 1 1 1 LYS HG3 H 3.434 -0.051 -2.088 1.00 . A A . 27 LYS HG3 1 1
12 3492 1 1 1 LYS HZ1 H 3.911 3.516 -4.220 1.00 . A A . 27 LYS HZ1 1 1
12 3493 1 1 1 LYS HZ2 H 2.879 3.357 -2.964 1.00 . A A . 27 LYS HZ2 1 1
12 3494 1 1 1 LYS HZ3 H 4.310 4.115 -2.754 1.00 . A A . 27 LYS HZ3 1 1
12 3495 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
12 3496 1 1 1 LYS NZ N 3.842 3.372 -3.232 1.00 . A A . 27 LYS NZ 1 1
12 3497 1 1 1 LYS O O 0.744 -2.088 -0.977 1.00 . A A . 27 LYS O 1 1
12 3498 1 1 2 GLY C C 2.457 -2.926 -3.780 1.00 . A A . 28 GLY C 1 1
12 3499 1 1 2 GLY CA C 1.183 -2.081 -3.722 1.00 . A A . 28 GLY CA 1 1
12 3500 1 1 2 GLY H H 1.652 -0.102 -3.276 1.00 . A A . 28 GLY H 1 1
12 3501 1 1 2 GLY HA2 H 0.350 -2.696 -3.379 1.00 . A A . 28 GLY HA2 1 1
12 3502 1 1 2 GLY HA3 H 0.930 -1.730 -4.722 1.00 . A A . 28 GLY HA3 1 1
12 3503 1 1 2 GLY N N 1.351 -0.945 -2.832 1.00 . A A . 28 GLY N 1 1
12 3504 1 1 2 GLY O O 3.541 -2.443 -3.455 1.00 . A A . 28 GLY O 1 1
12 3505 1 1 3 PRO C C 4.263 -4.796 -5.533 1.00 . A A . 29 PRO C 1 1
12 3506 1 1 3 PRO CA C 3.403 -5.121 -4.310 1.00 . A A . 29 PRO CA 1 1
12 3507 1 1 3 PRO CB C 2.777 -6.505 -4.375 1.00 . A A . 29 PRO CB 1 1
12 3508 1 1 3 PRO CD C 1.011 -4.811 -4.598 1.00 . A A . 29 PRO CD 1 1
12 3509 1 1 3 PRO CG C 1.326 -6.288 -4.773 1.00 . A A . 29 PRO CG 1 1
12 3510 1 1 3 PRO HA H 4.006 -5.024 -3.518 1.00 . A A . 29 PRO HA 1 1
12 3511 1 1 3 PRO HB2 H 3.291 -7.132 -5.104 1.00 . A A . 29 PRO HB2 1 1
12 3512 1 1 3 PRO HB3 H 2.847 -7.011 -3.413 1.00 . A A . 29 PRO HB3 1 1
12 3513 1 1 3 PRO HD2 H 0.633 -4.375 -5.522 1.00 . A A . 29 PRO HD2 1 1
12 3514 1 1 3 PRO HD3 H 0.247 -4.656 -3.837 1.00 . A A . 29 PRO HD3 1 1
12 3515 1 1 3 PRO HG2 H 1.163 -6.593 -5.807 1.00 . A A . 29 PRO HG2 1 1
12 3516 1 1 3 PRO HG3 H 0.665 -6.894 -4.153 1.00 . A A . 29 PRO HG3 1 1
12 3517 1 1 3 PRO N N 2.280 -4.205 -4.206 1.00 . A A . 29 PRO N 1 1
12 3518 1 1 3 PRO O O 3.742 -4.601 -6.631 1.00 . A A . 29 PRO O 1 1
12 3519 1 1 4 VAL C C 7.089 -5.758 -6.912 1.00 . A A . 30 VAL C 1 1
12 3520 1 1 4 VAL CA C 6.506 -4.450 -6.372 1.00 . A A . 30 VAL CA 1 1
12 3521 1 1 4 VAL CB C 7.576 -3.478 -5.873 1.00 . A A . 30 VAL CB 1 1
12 3522 1 1 4 VAL CG1 C 8.426 -4.116 -4.773 1.00 . A A . 30 VAL CG1 1 1
12 3523 1 1 4 VAL CG2 C 8.453 -2.986 -7.027 1.00 . A A . 30 VAL CG2 1 1
12 3524 1 1 4 VAL H H 5.984 -4.908 -4.408 1.00 . A A . 30 VAL H 1 1
12 3525 1 1 4 VAL HA H 5.949 -3.958 -7.171 1.00 . A A . 30 VAL HA 1 1
12 3526 1 1 4 VAL HB H 7.070 -2.612 -5.446 1.00 . A A . 30 VAL HB 1 1
12 3527 1 1 4 VAL HG11 H 9.402 -4.384 -5.177 1.00 . A A . 30 VAL HG11 1 1
12 3528 1 1 4 VAL HG12 H 8.555 -3.407 -3.955 1.00 . A A . 30 VAL HG12 1 1
12 3529 1 1 4 VAL HG13 H 7.928 -5.011 -4.402 1.00 . A A . 30 VAL HG13 1 1
12 3530 1 1 4 VAL HG21 H 9.211 -3.737 -7.252 1.00 . A A . 30 VAL HG21 1 1
12 3531 1 1 4 VAL HG22 H 7.833 -2.822 -7.909 1.00 . A A . 30 VAL HG22 1 1
12 3532 1 1 4 VAL HG23 H 8.937 -2.053 -6.743 1.00 . A A . 30 VAL HG23 1 1
12 3533 1 1 4 VAL N N 5.568 -4.748 -5.303 1.00 . A A . 30 VAL N 1 1
12 3534 1 1 4 VAL O O 7.456 -6.642 -6.140 1.00 . A A . 30 VAL O 1 1
12 3535 1 1 5 CYS C C 9.192 -6.816 -9.102 1.00 . A A . 31 CYS C 1 1
12 3536 1 1 5 CYS CA C 7.691 -7.021 -8.884 1.00 . A A . 31 CYS CA 1 1
12 3537 1 1 5 CYS CB C 6.960 -7.325 -10.192 1.00 . A A . 31 CYS CB 1 1
12 3538 1 1 5 CYS H H 6.857 -5.113 -8.853 1.00 . A A . 31 CYS H 1 1
12 3539 1 1 5 CYS HA H 7.510 -7.859 -8.209 1.00 . A A . 31 CYS HA 1 1
12 3540 1 1 5 CYS HB2 H 5.886 -7.380 -10.015 1.00 . A A . 31 CYS HB2 1 1
12 3541 1 1 5 CYS HB3 H 7.123 -6.516 -10.906 1.00 . A A . 31 CYS HB3 1 1
12 3542 1 1 5 CYS N N 7.158 -5.838 -8.233 1.00 . A A . 31 CYS N 1 1
12 3543 1 1 5 CYS O O 9.597 -5.931 -9.856 1.00 . A A . 31 CYS O 1 1
12 3544 1 1 5 CYS SG S 7.559 -8.906 -10.893 1.00 . A A . 31 CYS SG 1 1
12 3545 1 1 6 PHE C C 11.924 -8.369 -9.741 1.00 . A A . 32 PHE C 1 1
12 3546 1 1 6 PHE CA C 11.421 -7.565 -8.540 1.00 . A A . 32 PHE CA 1 1
12 3547 1 1 6 PHE CB C 12.002 -8.167 -7.259 1.00 . A A . 32 PHE CB 1 1
12 3548 1 1 6 PHE CD1 C 13.979 -6.738 -6.686 1.00 . A A . 32 PHE CD1 1 1
12 3549 1 1 6 PHE CD2 C 12.107 -6.666 -5.256 1.00 . A A . 32 PHE CD2 1 1
12 3550 1 1 6 PHE CE1 C 14.647 -5.798 -5.858 1.00 . A A . 32 PHE CE1 1 1
12 3551 1 1 6 PHE CE2 C 12.776 -5.727 -4.429 1.00 . A A . 32 PHE CE2 1 1
12 3552 1 1 6 PHE CG C 12.723 -7.152 -6.367 1.00 . A A . 32 PHE CG 1 1
12 3553 1 1 6 PHE CZ C 14.032 -5.312 -4.747 1.00 . A A . 32 PHE CZ 1 1
12 3554 1 1 6 PHE H H 9.637 -8.361 -7.818 1.00 . A A . 32 PHE H 1 1
12 3555 1 1 6 PHE HA H 11.677 -6.514 -8.676 1.00 . A A . 32 PHE HA 1 1
12 3556 1 1 6 PHE HB2 H 11.197 -8.628 -6.689 1.00 . A A . 32 PHE HB2 1 1
12 3557 1 1 6 PHE HB3 H 12.700 -8.960 -7.526 1.00 . A A . 32 PHE HB3 1 1
12 3558 1 1 6 PHE HD1 H 14.472 -7.128 -7.577 1.00 . A A . 32 PHE HD1 1 1
12 3559 1 1 6 PHE HD2 H 11.102 -6.999 -5.000 1.00 . A A . 32 PHE HD2 1 1
12 3560 1 1 6 PHE HE1 H 15.653 -5.465 -6.114 1.00 . A A . 32 PHE HE1 1 1
12 3561 1 1 6 PHE HE2 H 12.283 -5.337 -3.537 1.00 . A A . 32 PHE HE2 1 1
12 3562 1 1 6 PHE HZ H 14.546 -4.590 -4.112 1.00 . A A . 32 PHE HZ 1 1
12 3563 1 1 6 PHE N N 9.975 -7.646 -8.429 1.00 . A A . 32 PHE N 1 1
12 3564 1 1 6 PHE O O 13.117 -8.655 -9.846 1.00 . A A . 32 PHE O 1 1
12 3565 1 1 7 SER C C 11.168 -8.604 -13.051 1.00 . A A . 33 SER C 1 1
12 3566 1 1 7 SER CA C 11.324 -9.478 -11.805 1.00 . A A . 33 SER CA 1 1
12 3567 1 1 7 SER CB C 10.448 -10.727 -11.919 1.00 . A A . 33 SER CB 1 1
12 3568 1 1 7 SER H H 10.023 -8.477 -10.522 1.00 . A A . 33 SER H 1 1
12 3569 1 1 7 SER HA H 12.364 -9.776 -11.674 1.00 . A A . 33 SER HA 1 1
12 3570 1 1 7 SER HB2 H 10.500 -11.293 -10.988 1.00 . A A . 33 SER HB2 1 1
12 3571 1 1 7 SER HB3 H 9.409 -10.431 -12.053 1.00 . A A . 33 SER HB3 1 1
12 3572 1 1 7 SER HG H 10.445 -11.229 -13.856 1.00 . A A . 33 SER HG 1 1
12 3573 1 1 7 SER N N 10.991 -8.713 -10.616 1.00 . A A . 33 SER N 1 1
12 3574 1 1 7 SER O O 12.020 -8.623 -13.938 1.00 . A A . 33 SER O 1 1
12 3575 1 1 7 SER OG O 10.847 -11.562 -13.003 1.00 . A A . 33 SER OG 1 1
12 3576 1 1 8 CYS C C 9.993 -5.536 -13.741 1.00 . A A . 34 CYS C 1 1
12 3577 1 1 8 CYS CA C 9.792 -6.981 -14.202 1.00 . A A . 34 CYS CA 1 1
12 3578 1 1 8 CYS CB C 8.389 -7.212 -14.765 1.00 . A A . 34 CYS CB 1 1
12 3579 1 1 8 CYS H H 9.383 -7.851 -12.354 1.00 . A A . 34 CYS H 1 1
12 3580 1 1 8 CYS HA H 10.504 -7.240 -14.986 1.00 . A A . 34 CYS HA 1 1
12 3581 1 1 8 CYS HB2 H 8.187 -6.499 -15.564 1.00 . A A . 34 CYS HB2 1 1
12 3582 1 1 8 CYS HB3 H 8.323 -8.208 -15.202 1.00 . A A . 34 CYS HB3 1 1
12 3583 1 1 8 CYS N N 10.072 -7.860 -13.079 1.00 . A A . 34 CYS N 1 1
12 3584 1 1 8 CYS O O 10.402 -4.682 -14.527 1.00 . A A . 34 CYS O 1 1
12 3585 1 1 8 CYS SG S 7.143 -7.029 -13.437 1.00 . A A . 34 CYS SG 1 1
12 3586 1 1 9 GLY C C 8.523 -3.199 -11.987 1.00 . A A . 35 GLY C 1 1
12 3587 1 1 9 GLY CA C 9.837 -3.978 -11.897 1.00 . A A . 35 GLY CA 1 1
12 3588 1 1 9 GLY H H 9.362 -6.006 -11.839 1.00 . A A . 35 GLY H 1 1
12 3589 1 1 9 GLY HA2 H 10.145 -4.060 -10.856 1.00 . A A . 35 GLY HA2 1 1
12 3590 1 1 9 GLY HA3 H 10.622 -3.435 -12.421 1.00 . A A . 35 GLY HA3 1 1
12 3591 1 1 9 GLY N N 9.695 -5.306 -12.472 1.00 . A A . 35 GLY N 1 1
12 3592 1 1 9 GLY O O 8.527 -1.970 -12.014 1.00 . A A . 35 GLY O 1 1
12 3593 1 1 10 LYS C C 5.456 -3.361 -10.733 1.00 . A A . 36 LYS C 1 1
12 3594 1 1 10 LYS CA C 6.112 -3.342 -12.116 1.00 . A A . 36 LYS CA 1 1
12 3595 1 1 10 LYS CB C 5.278 -4.024 -13.201 1.00 . A A . 36 LYS CB 1 1
12 3596 1 1 10 LYS CD C 4.815 -2.876 -15.398 1.00 . A A . 36 LYS CD 1 1
12 3597 1 1 10 LYS CE C 6.076 -2.021 -15.531 1.00 . A A . 36 LYS CE 1 1
12 3598 1 1 10 LYS CG C 4.395 -3.011 -13.933 1.00 . A A . 36 LYS CG 1 1
12 3599 1 1 10 LYS H H 7.435 -4.947 -12.007 1.00 . A A . 36 LYS H 1 1
12 3600 1 1 10 LYS HA H 6.248 -2.304 -12.419 1.00 . A A . 36 LYS HA 1 1
12 3601 1 1 10 LYS HB2 H 5.937 -4.519 -13.914 1.00 . A A . 36 LYS HB2 1 1
12 3602 1 1 10 LYS HB3 H 4.655 -4.798 -12.754 1.00 . A A . 36 LYS HB3 1 1
12 3603 1 1 10 LYS HD2 H 4.994 -3.864 -15.822 1.00 . A A . 36 LYS HD2 1 1
12 3604 1 1 10 LYS HD3 H 4.004 -2.426 -15.973 1.00 . A A . 36 LYS HD3 1 1
12 3605 1 1 10 LYS HE2 H 6.810 -2.328 -14.785 1.00 . A A . 36 LYS HE2 1 1
12 3606 1 1 10 LYS HE3 H 6.531 -2.182 -16.509 1.00 . A A . 36 LYS HE3 1 1
12 3607 1 1 10 LYS HG2 H 3.352 -3.324 -13.877 1.00 . A A . 36 LYS HG2 1 1
12 3608 1 1 10 LYS HG3 H 4.464 -2.042 -13.440 1.00 . A A . 36 LYS HG3 1 1
12 3609 1 1 10 LYS HZ1 H 4.962 -0.496 -14.753 1.00 . A A . 36 LYS HZ1 1 1
12 3610 1 1 10 LYS HZ2 H 6.537 -0.115 -14.957 1.00 . A A . 36 LYS HZ2 1 1
12 3611 1 1 10 LYS HZ3 H 5.540 -0.185 -16.248 1.00 . A A . 36 LYS HZ3 1 1
12 3612 1 1 10 LYS N N 7.430 -3.946 -12.030 1.00 . A A . 36 LYS N 1 1
12 3613 1 1 10 LYS NZ N 5.753 -0.588 -15.358 1.00 . A A . 36 LYS NZ 1 1
12 3614 1 1 10 LYS O O 6.075 -3.773 -9.754 1.00 . A A . 36 LYS O 1 1
12 3615 1 1 11 THR C C 2.151 -3.640 -9.593 1.00 . A A . 37 THR C 1 1
12 3616 1 1 11 THR CA C 3.464 -2.869 -9.452 1.00 . A A . 37 THR CA 1 1
12 3617 1 1 11 THR CB C 3.269 -1.401 -9.065 1.00 . A A . 37 THR CB 1 1
12 3618 1 1 11 THR CG2 C 4.467 -0.530 -9.448 1.00 . A A . 37 THR CG2 1 1
12 3619 1 1 11 THR H H 3.714 -2.575 -11.499 1.00 . A A . 37 THR H 1 1
12 3620 1 1 11 THR HA H 4.050 -3.373 -8.684 1.00 . A A . 37 THR HA 1 1
12 3621 1 1 11 THR HB H 3.042 -1.306 -8.003 1.00 . A A . 37 THR HB 1 1
12 3622 1 1 11 THR HG1 H 1.355 -0.945 -9.429 1.00 . A A . 37 THR HG1 1 1
12 3623 1 1 11 THR HG21 H 5.382 -1.119 -9.377 1.00 . A A . 37 THR HG21 1 1
12 3624 1 1 11 THR HG22 H 4.343 -0.172 -10.470 1.00 . A A . 37 THR HG22 1 1
12 3625 1 1 11 THR HG23 H 4.529 0.321 -8.769 1.00 . A A . 37 THR HG23 1 1
12 3626 1 1 11 THR N N 4.211 -2.909 -10.698 1.00 . A A . 37 THR N 1 1
12 3627 1 1 11 THR O O 1.521 -3.613 -10.649 1.00 . A A . 37 THR O 1 1
12 3628 1 1 11 THR OG1 O 2.225 -0.952 -9.923 1.00 . A A . 37 THR OG1 1 1
12 3629 1 1 12 GLY C C 0.842 -6.571 -8.275 1.00 . A A . 38 GLY C 1 1
12 3630 1 1 12 GLY CA C 0.549 -5.087 -8.503 1.00 . A A . 38 GLY CA 1 1
12 3631 1 1 12 GLY H H 2.294 -4.326 -7.658 1.00 . A A . 38 GLY H 1 1
12 3632 1 1 12 GLY HA2 H -0.113 -4.719 -7.719 1.00 . A A . 38 GLY HA2 1 1
12 3633 1 1 12 GLY HA3 H 0.024 -4.958 -9.449 1.00 . A A . 38 GLY HA3 1 1
12 3634 1 1 12 GLY N N 1.776 -4.310 -8.513 1.00 . A A . 38 GLY N 1 1
12 3635 1 1 12 GLY O O -0.052 -7.409 -8.385 1.00 . A A . 38 GLY O 1 1
12 3636 1 1 13 HIS C C 3.989 -8.237 -7.290 1.00 . A A . 39 HIS C 1 1
12 3637 1 1 13 HIS CA C 2.521 -8.222 -7.717 1.00 . A A . 39 HIS CA 1 1
12 3638 1 1 13 HIS CB C 2.250 -9.100 -8.939 1.00 . A A . 39 HIS CB 1 1
12 3639 1 1 13 HIS CD2 C 4.057 -9.492 -10.787 1.00 . A A . 39 HIS CD2 1 1
12 3640 1 1 13 HIS CE1 C 3.890 -7.561 -11.801 1.00 . A A . 39 HIS CE1 1 1
12 3641 1 1 13 HIS CG C 3.103 -8.763 -10.139 1.00 . A A . 39 HIS CG 1 1
12 3642 1 1 13 HIS H H 2.820 -6.165 -7.873 1.00 . A A . 39 HIS H 1 1
12 3643 1 1 13 HIS HA H 1.909 -8.596 -6.896 1.00 . A A . 39 HIS HA 1 1
12 3644 1 1 13 HIS HB2 H 2.416 -10.142 -8.670 1.00 . A A . 39 HIS HB2 1 1
12 3645 1 1 13 HIS HB3 H 1.200 -9.006 -9.217 1.00 . A A . 39 HIS HB3 1 1
12 3646 1 1 13 HIS HD1 H 2.410 -6.796 -10.565 1.00 . A A . 39 HIS HD1 1 1
12 3647 1 1 13 HIS HD2 H 4.375 -10.501 -10.524 1.00 . A A . 39 HIS HD2 1 1
12 3648 1 1 13 HIS HE1 H 4.063 -6.750 -12.508 1.00 . A A . 39 HIS HE1 1 1
12 3649 1 1 13 HIS N N 2.098 -6.853 -7.961 1.00 . A A . 39 HIS N 1 1
12 3650 1 1 13 HIS ND1 N 3.021 -7.550 -10.802 1.00 . A A . 39 HIS ND1 1 1
12 3651 1 1 13 HIS NE2 N 4.531 -8.765 -11.791 1.00 . A A . 39 HIS NE2 1 1
12 3652 1 1 13 HIS O O 4.747 -7.327 -7.624 1.00 . A A . 39 HIS O 1 1
12 3653 1 1 14 ILE C C 6.470 -10.387 -7.000 1.00 . A A . 40 ILE C 1 1
12 3654 1 1 14 ILE CA C 5.714 -9.426 -6.080 1.00 . A A . 40 ILE CA 1 1
12 3655 1 1 14 ILE CB C 5.725 -9.846 -4.609 1.00 . A A . 40 ILE CB 1 1
12 3656 1 1 14 ILE CD1 C 3.641 -9.268 -3.313 1.00 . A A . 40 ILE CD1 1 1
12 3657 1 1 14 ILE CG1 C 5.035 -8.798 -3.734 1.00 . A A . 40 ILE CG1 1 1
12 3658 1 1 14 ILE CG2 C 7.150 -10.142 -4.135 1.00 . A A . 40 ILE CG2 1 1
12 3659 1 1 14 ILE H H 3.726 -10.016 -6.289 1.00 . A A . 40 ILE H 1 1
12 3660 1 1 14 ILE HA H 6.186 -8.447 -6.139 1.00 . A A . 40 ILE HA 1 1
12 3661 1 1 14 ILE HB H 5.156 -10.771 -4.514 1.00 . A A . 40 ILE HB 1 1
12 3662 1 1 14 ILE HD11 H 3.671 -10.331 -3.077 1.00 . A A . 40 ILE HD11 1 1
12 3663 1 1 14 ILE HD12 H 3.319 -8.709 -2.433 1.00 . A A . 40 ILE HD12 1 1
12 3664 1 1 14 ILE HD13 H 2.938 -9.096 -4.129 1.00 . A A . 40 ILE HD13 1 1
12 3665 1 1 14 ILE HG12 H 5.640 -8.604 -2.848 1.00 . A A . 40 ILE HG12 1 1
12 3666 1 1 14 ILE HG13 H 4.957 -7.858 -4.280 1.00 . A A . 40 ILE HG13 1 1
12 3667 1 1 14 ILE HG21 H 7.166 -10.195 -3.046 1.00 . A A . 40 ILE HG21 1 1
12 3668 1 1 14 ILE HG22 H 7.481 -11.093 -4.550 1.00 . A A . 40 ILE HG22 1 1
12 3669 1 1 14 ILE HG23 H 7.816 -9.347 -4.469 1.00 . A A . 40 ILE HG23 1 1
12 3670 1 1 14 ILE N N 4.348 -9.280 -6.556 1.00 . A A . 40 ILE N 1 1
12 3671 1 1 14 ILE O O 5.858 -11.161 -7.734 1.00 . A A . 40 ILE O 1 1
12 3672 1 1 15 LYS C C 8.173 -12.607 -7.615 1.00 . A A . 41 LYS C 1 1
12 3673 1 1 15 LYS CA C 8.638 -11.156 -7.749 1.00 . A A . 41 LYS CA 1 1
12 3674 1 1 15 LYS CB C 10.111 -10.945 -7.394 1.00 . A A . 41 LYS CB 1 1
12 3675 1 1 15 LYS CD C 12.414 -11.850 -7.881 1.00 . A A . 41 LYS CD 1 1
12 3676 1 1 15 LYS CE C 13.096 -12.825 -8.844 1.00 . A A . 41 LYS CE 1 1
12 3677 1 1 15 LYS CG C 10.934 -12.197 -7.706 1.00 . A A . 41 LYS CG 1 1
12 3678 1 1 15 LYS H H 8.281 -9.670 -6.332 1.00 . A A . 41 LYS H 1 1
12 3679 1 1 15 LYS HA H 8.509 -10.846 -8.785 1.00 . A A . 41 LYS HA 1 1
12 3680 1 1 15 LYS HB2 H 10.507 -10.098 -7.952 1.00 . A A . 41 LYS HB2 1 1
12 3681 1 1 15 LYS HB3 H 10.202 -10.701 -6.335 1.00 . A A . 41 LYS HB3 1 1
12 3682 1 1 15 LYS HD2 H 12.511 -10.833 -8.261 1.00 . A A . 41 LYS HD2 1 1
12 3683 1 1 15 LYS HD3 H 12.915 -11.879 -6.914 1.00 . A A . 41 LYS HD3 1 1
12 3684 1 1 15 LYS HE2 H 12.517 -12.902 -9.764 1.00 . A A . 41 LYS HE2 1 1
12 3685 1 1 15 LYS HE3 H 14.080 -12.447 -9.117 1.00 . A A . 41 LYS HE3 1 1
12 3686 1 1 15 LYS HG2 H 10.820 -12.923 -6.900 1.00 . A A . 41 LYS HG2 1 1
12 3687 1 1 15 LYS HG3 H 10.557 -12.667 -8.615 1.00 . A A . 41 LYS HG3 1 1
12 3688 1 1 15 LYS HZ1 H 14.157 -14.278 -7.875 1.00 . A A . 41 LYS HZ1 1 1
12 3689 1 1 15 LYS HZ2 H 12.577 -14.242 -7.465 1.00 . A A . 41 LYS HZ2 1 1
12 3690 1 1 15 LYS HZ3 H 13.033 -14.868 -8.903 1.00 . A A . 41 LYS HZ3 1 1
12 3691 1 1 15 LYS N N 7.791 -10.304 -6.931 1.00 . A A . 41 LYS N 1 1
12 3692 1 1 15 LYS NZ N 13.226 -14.162 -8.221 1.00 . A A . 41 LYS NZ 1 1
12 3693 1 1 15 LYS O O 7.900 -13.271 -8.615 1.00 . A A . 41 LYS O 1 1
12 3694 1 1 16 ARG C C 6.280 -14.669 -6.675 1.00 . A A . 42 ARG C 1 1
12 3695 1 1 16 ARG CA C 7.673 -14.420 -6.094 1.00 . A A . 42 ARG CA 1 1
12 3696 1 1 16 ARG CB C 7.647 -14.694 -4.589 1.00 . A A . 42 ARG CB 1 1
12 3697 1 1 16 ARG CD C 6.146 -14.098 -2.652 1.00 . A A . 42 ARG CD 1 1
12 3698 1 1 16 ARG CG C 6.950 -13.558 -3.838 1.00 . A A . 42 ARG CG 1 1
12 3699 1 1 16 ARG CZ C 7.485 -13.278 -0.718 1.00 . A A . 42 ARG CZ 1 1
12 3700 1 1 16 ARG H H 8.323 -12.514 -5.564 1.00 . A A . 42 ARG H 1 1
12 3701 1 1 16 ARG HA H 8.419 -15.050 -6.580 1.00 . A A . 42 ARG HA 1 1
12 3702 1 1 16 ARG HB2 H 7.130 -15.634 -4.396 1.00 . A A . 42 ARG HB2 1 1
12 3703 1 1 16 ARG HB3 H 8.666 -14.808 -4.219 1.00 . A A . 42 ARG HB3 1 1
12 3704 1 1 16 ARG HD2 H 5.085 -14.117 -2.901 1.00 . A A . 42 ARG HD2 1 1
12 3705 1 1 16 ARG HD3 H 6.442 -15.124 -2.439 1.00 . A A . 42 ARG HD3 1 1
12 3706 1 1 16 ARG HE H 5.645 -12.615 -1.194 1.00 . A A . 42 ARG HE 1 1
12 3707 1 1 16 ARG HG2 H 7.691 -12.842 -3.483 1.00 . A A . 42 ARG HG2 1 1
12 3708 1 1 16 ARG HG3 H 6.287 -13.022 -4.517 1.00 . A A . 42 ARG HG3 1 1
12 3709 1 1 16 ARG HH11 H 8.397 -14.713 -1.834 1.00 . A A . 42 ARG HH11 1 1
12 3710 1 1 16 ARG HH12 H 9.315 -14.133 -0.486 1.00 . A A . 42 ARG HH12 1 1
12 3711 1 1 16 ARG HH21 H 6.857 -11.849 0.587 1.00 . A A . 42 ARG HH21 1 1
12 3712 1 1 16 ARG HH22 H 8.434 -12.493 0.901 1.00 . A A . 42 ARG HH22 1 1
12 3713 1 1 16 ARG N N 8.099 -13.059 -6.371 1.00 . A A . 42 ARG N 1 1
12 3714 1 1 16 ARG NE N 6.370 -13.249 -1.461 1.00 . A A . 42 ARG NE 1 1
12 3715 1 1 16 ARG NH1 N 8.484 -14.111 -1.040 1.00 . A A . 42 ARG NH1 1 1
12 3716 1 1 16 ARG NH2 N 7.602 -12.471 0.346 1.00 . A A . 42 ARG NH2 1 1
12 3717 1 1 16 ARG O O 5.952 -15.792 -7.055 1.00 . A A . 42 ARG O 1 1
12 3718 1 1 17 ASP C C 4.198 -13.697 -8.782 1.00 . A A . 43 ASP C 1 1
12 3719 1 1 17 ASP CA C 4.145 -13.690 -7.253 1.00 . A A . 43 ASP CA 1 1
12 3720 1 1 17 ASP CB C 3.302 -12.491 -6.815 1.00 . A A . 43 ASP CB 1 1
12 3721 1 1 17 ASP CG C 3.378 -12.157 -5.325 1.00 . A A . 43 ASP CG 1 1
12 3722 1 1 17 ASP H H 5.769 -12.692 -6.414 1.00 . A A . 43 ASP H 1 1
12 3723 1 1 17 ASP HA H 3.738 -14.616 -6.846 1.00 . A A . 43 ASP HA 1 1
12 3724 1 1 17 ASP HB2 H 3.619 -11.617 -7.385 1.00 . A A . 43 ASP HB2 1 1
12 3725 1 1 17 ASP HB3 H 2.262 -12.681 -7.078 1.00 . A A . 43 ASP HB3 1 1
12 3726 1 1 17 ASP N N 5.495 -13.603 -6.725 1.00 . A A . 43 ASP N 1 1
12 3727 1 1 17 ASP O O 3.278 -14.184 -9.437 1.00 . A A . 43 ASP O 1 1
12 3728 1 1 17 ASP OD1 O 4.041 -12.933 -4.602 1.00 . A A . 43 ASP OD1 1 1
12 3729 1 1 17 ASP OD2 O 2.771 -11.135 -4.940 1.00 . A A . 43 ASP OD2 1 1
12 3730 1 1 18 CYS C C 5.990 -14.448 -11.224 1.00 . A A . 44 CYS C 1 1
12 3731 1 1 18 CYS CA C 5.472 -13.090 -10.747 1.00 . A A . 44 CYS CA 1 1
12 3732 1 1 18 CYS CB C 6.411 -11.950 -11.147 1.00 . A A . 44 CYS CB 1 1
12 3733 1 1 18 CYS H H 6.030 -12.759 -8.767 1.00 . A A . 44 CYS H 1 1
12 3734 1 1 18 CYS HA H 4.495 -12.874 -11.179 1.00 . A A . 44 CYS HA 1 1
12 3735 1 1 18 CYS HB2 H 6.277 -11.104 -10.472 1.00 . A A . 44 CYS HB2 1 1
12 3736 1 1 18 CYS HB3 H 7.447 -12.271 -11.053 1.00 . A A . 44 CYS HB3 1 1
12 3737 1 1 18 CYS N N 5.287 -13.153 -9.306 1.00 . A A . 44 CYS N 1 1
12 3738 1 1 18 CYS O O 6.606 -15.186 -10.456 1.00 . A A . 44 CYS O 1 1
12 3739 1 1 18 CYS SG S 6.069 -11.433 -12.870 1.00 . A A . 44 CYS SG 1 1
12 3740 1 1 19 LYS C C 7.668 -15.967 -13.273 1.00 . A A . 45 LYS C 1 1
12 3741 1 1 19 LYS CA C 6.151 -15.995 -13.076 1.00 . A A . 45 LYS CA 1 1
12 3742 1 1 19 LYS CB C 5.369 -16.281 -14.360 1.00 . A A . 45 LYS CB 1 1
12 3743 1 1 19 LYS CD C 5.976 -15.795 -16.760 1.00 . A A . 45 LYS CD 1 1
12 3744 1 1 19 LYS CE C 5.577 -14.861 -17.904 1.00 . A A . 45 LYS CE 1 1
12 3745 1 1 19 LYS CG C 5.609 -15.188 -15.403 1.00 . A A . 45 LYS CG 1 1
12 3746 1 1 19 LYS H H 5.218 -14.132 -13.105 1.00 . A A . 45 LYS H 1 1
12 3747 1 1 19 LYS HA H 5.909 -16.787 -12.368 1.00 . A A . 45 LYS HA 1 1
12 3748 1 1 19 LYS HB2 H 5.669 -17.248 -14.765 1.00 . A A . 45 LYS HB2 1 1
12 3749 1 1 19 LYS HB3 H 4.305 -16.347 -14.135 1.00 . A A . 45 LYS HB3 1 1
12 3750 1 1 19 LYS HD2 H 7.049 -15.986 -16.797 1.00 . A A . 45 LYS HD2 1 1
12 3751 1 1 19 LYS HD3 H 5.476 -16.756 -16.878 1.00 . A A . 45 LYS HD3 1 1
12 3752 1 1 19 LYS HE2 H 5.232 -13.909 -17.501 1.00 . A A . 45 LYS HE2 1 1
12 3753 1 1 19 LYS HE3 H 6.447 -14.647 -18.526 1.00 . A A . 45 LYS HE3 1 1
12 3754 1 1 19 LYS HG2 H 4.713 -14.576 -15.506 1.00 . A A . 45 LYS HG2 1 1
12 3755 1 1 19 LYS HG3 H 6.409 -14.529 -15.067 1.00 . A A . 45 LYS HG3 1 1
12 3756 1 1 19 LYS HZ1 H 4.191 -14.814 -19.404 1.00 . A A . 45 LYS HZ1 1 1
12 3757 1 1 19 LYS HZ2 H 4.874 -16.282 -19.194 1.00 . A A . 45 LYS HZ2 1 1
12 3758 1 1 19 LYS HZ3 H 3.749 -15.745 -18.137 1.00 . A A . 45 LYS HZ3 1 1
12 3759 1 1 19 LYS N N 5.720 -14.738 -12.488 1.00 . A A . 45 LYS N 1 1
12 3760 1 1 19 LYS NZ N 4.512 -15.475 -18.727 1.00 . A A . 45 LYS NZ 1 1
12 3761 1 1 19 LYS O O 8.150 -15.708 -14.375 1.00 . A A . 45 LYS O 1 1
12 3762 1 1 20 GLU C C 10.331 -17.426 -13.065 1.00 . A A . 46 GLU C 1 1
12 3763 1 1 20 GLU CA C 9.831 -16.247 -12.228 1.00 . A A . 46 GLU CA 1 1
12 3764 1 1 20 GLU CB C 10.417 -16.289 -10.815 1.00 . A A . 46 GLU CB 1 1
12 3765 1 1 20 GLU CD C 10.707 -17.734 -8.769 1.00 . A A . 46 GLU CD 1 1
12 3766 1 1 20 GLU CG C 9.882 -17.490 -10.035 1.00 . A A . 46 GLU CG 1 1
12 3767 1 1 20 GLU H H 7.979 -16.446 -11.295 1.00 . A A . 46 GLU H 1 1
12 3768 1 1 20 GLU HA H 10.114 -15.308 -12.704 1.00 . A A . 46 GLU HA 1 1
12 3769 1 1 20 GLU HB2 H 11.505 -16.342 -10.871 1.00 . A A . 46 GLU HB2 1 1
12 3770 1 1 20 GLU HB3 H 10.170 -15.368 -10.288 1.00 . A A . 46 GLU HB3 1 1
12 3771 1 1 20 GLU HG2 H 8.840 -17.319 -9.767 1.00 . A A . 46 GLU HG2 1 1
12 3772 1 1 20 GLU HG3 H 9.907 -18.379 -10.665 1.00 . A A . 46 GLU HG3 1 1
12 3773 1 1 20 GLU N N 8.379 -16.238 -12.188 1.00 . A A . 46 GLU N 1 1
12 3774 1 1 20 GLU O O 11.475 -17.429 -13.519 1.00 . A A . 46 GLU O 1 1
12 3775 1 1 20 GLU OE1 O 11.950 -17.673 -8.881 1.00 . A A . 46 GLU OE1 1 1
12 3776 1 1 20 GLU OE2 O 10.075 -17.976 -7.718 1.00 . A A . 46 GLU OE2 1 1
12 3777 1 1 21 GLU C C 11.000 -20.288 -13.406 1.00 . A A . 47 GLU C 1 1
12 3778 1 1 21 GLU CA C 9.789 -19.581 -14.018 1.00 . A A . 47 GLU CA 1 1
12 3779 1 1 21 GLU CB C 10.046 -19.223 -15.483 1.00 . A A . 47 GLU CB 1 1
12 3780 1 1 21 GLU CD C 9.147 -20.546 -17.432 1.00 . A A . 47 GLU CD 1 1
12 3781 1 1 21 GLU CG C 8.817 -19.522 -16.344 1.00 . A A . 47 GLU CG 1 1
12 3782 1 1 21 GLU H H 8.523 -18.390 -12.871 1.00 . A A . 47 GLU H 1 1
12 3783 1 1 21 GLU HA H 8.914 -20.228 -13.957 1.00 . A A . 47 GLU HA 1 1
12 3784 1 1 21 GLU HB2 H 10.300 -18.166 -15.563 1.00 . A A . 47 GLU HB2 1 1
12 3785 1 1 21 GLU HB3 H 10.901 -19.786 -15.855 1.00 . A A . 47 GLU HB3 1 1
12 3786 1 1 21 GLU HG2 H 8.011 -19.902 -15.715 1.00 . A A . 47 GLU HG2 1 1
12 3787 1 1 21 GLU HG3 H 8.457 -18.601 -16.803 1.00 . A A . 47 GLU HG3 1 1
12 3788 1 1 21 GLU N N 9.450 -18.399 -13.244 1.00 . A A . 47 GLU N 1 1
12 3789 1 1 21 GLU O O 10.910 -21.447 -13.003 1.00 . A A . 47 GLU O 1 1
12 3790 1 1 21 GLU OE1 O 9.412 -21.709 -17.056 1.00 . A A . 47 GLU OE1 1 1
12 3791 1 1 21 GLU OE2 O 9.126 -20.143 -18.615 1.00 . A A . 47 GLU OE2 1 1
12 3792 2 2 1 ZN ZN ZN 6.274 -9.143 -12.859 1.00 . B A . 144 ZN ZN 1 1
13 3793 1 1 1 LYS C C 2.045 1.572 -0.873 1.00 . A A . 27 LYS C 1 1
13 3794 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
13 3795 1 1 1 LYS CB C 0.748 -0.309 -2.033 1.00 . A A . 27 LYS CB 1 1
13 3796 1 1 1 LYS CD C 0.595 -2.401 -3.432 1.00 . A A . 27 LYS CD 1 1
13 3797 1 1 1 LYS CE C -0.513 -3.134 -2.673 1.00 . A A . 27 LYS CE 1 1
13 3798 1 1 1 LYS CG C 1.467 -1.585 -2.475 1.00 . A A . 27 LYS CG 1 1
13 3799 1 1 1 LYS HA H 2.058 -0.510 -0.372 1.00 . A A . 27 LYS HA 1 1
13 3800 1 1 1 LYS HB2 H -0.315 -0.511 -1.904 1.00 . A A . 27 LYS HB2 1 1
13 3801 1 1 1 LYS HB3 H 0.835 0.451 -2.810 1.00 . A A . 27 LYS HB3 1 1
13 3802 1 1 1 LYS HD2 H 0.154 -1.742 -4.180 1.00 . A A . 27 LYS HD2 1 1
13 3803 1 1 1 LYS HD3 H 1.213 -3.123 -3.967 1.00 . A A . 27 LYS HD3 1 1
13 3804 1 1 1 LYS HE2 H -0.089 -3.663 -1.820 1.00 . A A . 27 LYS HE2 1 1
13 3805 1 1 1 LYS HE3 H -1.228 -2.413 -2.276 1.00 . A A . 27 LYS HE3 1 1
13 3806 1 1 1 LYS HG2 H 2.406 -1.326 -2.965 1.00 . A A . 27 LYS HG2 1 1
13 3807 1 1 1 LYS HG3 H 1.718 -2.186 -1.602 1.00 . A A . 27 LYS HG3 1 1
13 3808 1 1 1 LYS HZ1 H -1.876 -3.601 -4.122 1.00 . A A . 27 LYS HZ1 1 1
13 3809 1 1 1 LYS HZ2 H -0.538 -4.536 -4.160 1.00 . A A . 27 LYS HZ2 1 1
13 3810 1 1 1 LYS HZ3 H -1.674 -4.781 -3.012 1.00 . A A . 27 LYS HZ3 1 1
13 3811 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
13 3812 1 1 1 LYS NZ N -1.206 -4.090 -3.564 1.00 . A A . 27 LYS NZ 1 1
13 3813 1 1 1 LYS O O 3.199 1.717 -0.472 1.00 . A A . 27 LYS O 1 1
13 3814 1 1 2 GLY C C 0.822 4.794 -2.246 1.00 . A A . 28 GLY C 1 1
13 3815 1 1 2 GLY CA C 1.875 3.854 -1.659 1.00 . A A . 28 GLY CA 1 1
13 3816 1 1 2 GLY H H 0.390 2.398 -1.775 1.00 . A A . 28 GLY H 1 1
13 3817 1 1 2 GLY HA2 H 2.237 4.253 -0.711 1.00 . A A . 28 GLY HA2 1 1
13 3818 1 1 2 GLY HA3 H 2.733 3.797 -2.329 1.00 . A A . 28 GLY HA3 1 1
13 3819 1 1 2 GLY N N 1.328 2.524 -1.451 1.00 . A A . 28 GLY N 1 1
13 3820 1 1 2 GLY O O 0.446 5.781 -1.617 1.00 . A A . 28 GLY O 1 1
13 3821 1 1 3 PRO C C -2.023 5.033 -3.546 1.00 . A A . 29 PRO C 1 1
13 3822 1 1 3 PRO CA C -0.638 5.249 -4.159 1.00 . A A . 29 PRO CA 1 1
13 3823 1 1 3 PRO CB C -0.560 4.824 -5.616 1.00 . A A . 29 PRO CB 1 1
13 3824 1 1 3 PRO CD C 0.788 3.285 -4.255 1.00 . A A . 29 PRO CD 1 1
13 3825 1 1 3 PRO CG C 0.150 3.479 -5.620 1.00 . A A . 29 PRO CG 1 1
13 3826 1 1 3 PRO HA H -0.438 6.223 -4.047 1.00 . A A . 29 PRO HA 1 1
13 3827 1 1 3 PRO HB2 H -1.555 4.741 -6.053 1.00 . A A . 29 PRO HB2 1 1
13 3828 1 1 3 PRO HB3 H -0.011 5.557 -6.209 1.00 . A A . 29 PRO HB3 1 1
13 3829 1 1 3 PRO HD2 H 0.456 2.356 -3.791 1.00 . A A . 29 PRO HD2 1 1
13 3830 1 1 3 PRO HD3 H 1.874 3.233 -4.330 1.00 . A A . 29 PRO HD3 1 1
13 3831 1 1 3 PRO HG2 H -0.557 2.675 -5.830 1.00 . A A . 29 PRO HG2 1 1
13 3832 1 1 3 PRO HG3 H 0.907 3.449 -6.404 1.00 . A A . 29 PRO HG3 1 1
13 3833 1 1 3 PRO N N 0.365 4.447 -3.480 1.00 . A A . 29 PRO N 1 1
13 3834 1 1 3 PRO O O -2.451 3.894 -3.358 1.00 . A A . 29 PRO O 1 1
13 3835 1 1 4 VAL C C -5.060 6.269 -3.764 1.00 . A A . 30 VAL C 1 1
13 3836 1 1 4 VAL CA C -4.012 6.087 -2.664 1.00 . A A . 30 VAL CA 1 1
13 3837 1 1 4 VAL CB C -4.132 7.125 -1.545 1.00 . A A . 30 VAL CB 1 1
13 3838 1 1 4 VAL CG1 C -3.966 8.544 -2.094 1.00 . A A . 30 VAL CG1 1 1
13 3839 1 1 4 VAL CG2 C -5.460 6.978 -0.801 1.00 . A A . 30 VAL CG2 1 1
13 3840 1 1 4 VAL H H -2.329 7.064 -3.408 1.00 . A A . 30 VAL H 1 1
13 3841 1 1 4 VAL HA H -4.136 5.099 -2.221 1.00 . A A . 30 VAL HA 1 1
13 3842 1 1 4 VAL HB H -3.326 6.945 -0.834 1.00 . A A . 30 VAL HB 1 1
13 3843 1 1 4 VAL HG11 H -4.924 9.063 -2.055 1.00 . A A . 30 VAL HG11 1 1
13 3844 1 1 4 VAL HG12 H -3.234 9.083 -1.493 1.00 . A A . 30 VAL HG12 1 1
13 3845 1 1 4 VAL HG13 H -3.622 8.496 -3.128 1.00 . A A . 30 VAL HG13 1 1
13 3846 1 1 4 VAL HG21 H -5.787 5.938 -0.844 1.00 . A A . 30 VAL HG21 1 1
13 3847 1 1 4 VAL HG22 H -5.328 7.274 0.240 1.00 . A A . 30 VAL HG22 1 1
13 3848 1 1 4 VAL HG23 H -6.211 7.614 -1.268 1.00 . A A . 30 VAL HG23 1 1
13 3849 1 1 4 VAL N N -2.684 6.142 -3.252 1.00 . A A . 30 VAL N 1 1
13 3850 1 1 4 VAL O O -4.910 7.127 -4.632 1.00 . A A . 30 VAL O 1 1
13 3851 1 1 5 CYS C C -8.268 6.420 -4.122 1.00 . A A . 31 CYS C 1 1
13 3852 1 1 5 CYS CA C -7.169 5.508 -4.669 1.00 . A A . 31 CYS CA 1 1
13 3853 1 1 5 CYS CB C -7.701 4.114 -5.010 1.00 . A A . 31 CYS CB 1 1
13 3854 1 1 5 CYS H H -6.210 4.752 -2.980 1.00 . A A . 31 CYS H 1 1
13 3855 1 1 5 CYS HA H -6.739 5.923 -5.580 1.00 . A A . 31 CYS HA 1 1
13 3856 1 1 5 CYS HB2 H -6.879 3.464 -5.307 1.00 . A A . 31 CYS HB2 1 1
13 3857 1 1 5 CYS HB3 H -8.160 3.666 -4.129 1.00 . A A . 31 CYS HB3 1 1
13 3858 1 1 5 CYS N N -6.096 5.448 -3.690 1.00 . A A . 31 CYS N 1 1
13 3859 1 1 5 CYS O O -8.921 6.088 -3.134 1.00 . A A . 31 CYS O 1 1
13 3860 1 1 5 CYS SG S -8.928 4.227 -6.363 1.00 . A A . 31 CYS SG 1 1
13 3861 1 1 6 PHE C C -10.817 8.154 -4.961 1.00 . A A . 32 PHE C 1 1
13 3862 1 1 6 PHE CA C -9.447 8.515 -4.381 1.00 . A A . 32 PHE CA 1 1
13 3863 1 1 6 PHE CB C -9.016 9.876 -4.933 1.00 . A A . 32 PHE CB 1 1
13 3864 1 1 6 PHE CD1 C -6.566 9.845 -5.448 1.00 . A A . 32 PHE CD1 1 1
13 3865 1 1 6 PHE CD2 C -7.274 10.969 -3.503 1.00 . A A . 32 PHE CD2 1 1
13 3866 1 1 6 PHE CE1 C -5.219 10.187 -5.155 1.00 . A A . 32 PHE CE1 1 1
13 3867 1 1 6 PHE CE2 C -5.928 11.310 -3.210 1.00 . A A . 32 PHE CE2 1 1
13 3868 1 1 6 PHE CG C -7.565 10.244 -4.617 1.00 . A A . 32 PHE CG 1 1
13 3869 1 1 6 PHE CZ C -4.928 10.912 -4.042 1.00 . A A . 32 PHE CZ 1 1
13 3870 1 1 6 PHE H H -7.903 7.815 -5.591 1.00 . A A . 32 PHE H 1 1
13 3871 1 1 6 PHE HA H -9.498 8.491 -3.293 1.00 . A A . 32 PHE HA 1 1
13 3872 1 1 6 PHE HB2 H -9.153 9.879 -6.014 1.00 . A A . 32 PHE HB2 1 1
13 3873 1 1 6 PHE HB3 H -9.673 10.646 -4.526 1.00 . A A . 32 PHE HB3 1 1
13 3874 1 1 6 PHE HD1 H -6.799 9.264 -6.341 1.00 . A A . 32 PHE HD1 1 1
13 3875 1 1 6 PHE HD2 H -8.075 11.288 -2.837 1.00 . A A . 32 PHE HD2 1 1
13 3876 1 1 6 PHE HE1 H -4.418 9.867 -5.822 1.00 . A A . 32 PHE HE1 1 1
13 3877 1 1 6 PHE HE2 H -5.695 11.891 -2.317 1.00 . A A . 32 PHE HE2 1 1
13 3878 1 1 6 PHE HZ H -3.895 11.174 -3.817 1.00 . A A . 32 PHE HZ 1 1
13 3879 1 1 6 PHE N N -8.439 7.553 -4.787 1.00 . A A . 32 PHE N 1 1
13 3880 1 1 6 PHE O O -11.743 8.963 -4.926 1.00 . A A . 32 PHE O 1 1
13 3881 1 1 7 SER C C -12.789 5.423 -5.149 1.00 . A A . 33 SER C 1 1
13 3882 1 1 7 SER CA C -12.140 6.460 -6.069 1.00 . A A . 33 SER CA 1 1
13 3883 1 1 7 SER CB C -11.899 5.862 -7.456 1.00 . A A . 33 SER CB 1 1
13 3884 1 1 7 SER H H -10.142 6.287 -5.505 1.00 . A A . 33 SER H 1 1
13 3885 1 1 7 SER HA H -12.776 7.341 -6.159 1.00 . A A . 33 SER HA 1 1
13 3886 1 1 7 SER HB2 H -11.309 6.558 -8.053 1.00 . A A . 33 SER HB2 1 1
13 3887 1 1 7 SER HB3 H -11.312 4.948 -7.359 1.00 . A A . 33 SER HB3 1 1
13 3888 1 1 7 SER HG H -13.854 5.438 -7.469 1.00 . A A . 33 SER HG 1 1
13 3889 1 1 7 SER N N -10.900 6.939 -5.482 1.00 . A A . 33 SER N 1 1
13 3890 1 1 7 SER O O -13.996 5.462 -4.917 1.00 . A A . 33 SER O 1 1
13 3891 1 1 7 SER OG O -13.119 5.573 -8.133 1.00 . A A . 33 SER OG 1 1
13 3892 1 1 8 CYS C C -11.954 3.790 -2.346 1.00 . A A . 34 CYS C 1 1
13 3893 1 1 8 CYS CA C -12.435 3.472 -3.763 1.00 . A A . 34 CYS CA 1 1
13 3894 1 1 8 CYS CB C -11.978 2.087 -4.224 1.00 . A A . 34 CYS CB 1 1
13 3895 1 1 8 CYS H H -10.977 4.493 -4.846 1.00 . A A . 34 CYS H 1 1
13 3896 1 1 8 CYS HA H -13.524 3.489 -3.815 1.00 . A A . 34 CYS HA 1 1
13 3897 1 1 8 CYS HB2 H -12.307 1.331 -3.512 1.00 . A A . 34 CYS HB2 1 1
13 3898 1 1 8 CYS HB3 H -12.436 1.844 -5.182 1.00 . A A . 34 CYS HB3 1 1
13 3899 1 1 8 CYS N N -11.958 4.519 -4.652 1.00 . A A . 34 CYS N 1 1
13 3900 1 1 8 CYS O O -12.659 3.522 -1.373 1.00 . A A . 34 CYS O 1 1
13 3901 1 1 8 CYS SG S -10.154 2.048 -4.377 1.00 . A A . 34 CYS SG 1 1
13 3902 1 1 9 GLY C C -9.229 3.620 -0.496 1.00 . A A . 35 GLY C 1 1
13 3903 1 1 9 GLY CA C -10.177 4.714 -0.991 1.00 . A A . 35 GLY CA 1 1
13 3904 1 1 9 GLY H H -10.194 4.571 -3.069 1.00 . A A . 35 GLY H 1 1
13 3905 1 1 9 GLY HA2 H -9.635 5.656 -1.084 1.00 . A A . 35 GLY HA2 1 1
13 3906 1 1 9 GLY HA3 H -10.969 4.873 -0.259 1.00 . A A . 35 GLY HA3 1 1
13 3907 1 1 9 GLY N N -10.759 4.357 -2.273 1.00 . A A . 35 GLY N 1 1
13 3908 1 1 9 GLY O O -9.027 3.466 0.708 1.00 . A A . 35 GLY O 1 1
13 3909 1 1 10 LYS C C -6.319 2.270 -1.411 1.00 . A A . 36 LYS C 1 1
13 3910 1 1 10 LYS CA C -7.750 1.813 -1.125 1.00 . A A . 36 LYS CA 1 1
13 3911 1 1 10 LYS CB C -8.144 0.529 -1.860 1.00 . A A . 36 LYS CB 1 1
13 3912 1 1 10 LYS CD C -9.618 -0.656 -0.193 1.00 . A A . 36 LYS CD 1 1
13 3913 1 1 10 LYS CE C -10.671 -1.352 -1.057 1.00 . A A . 36 LYS CE 1 1
13 3914 1 1 10 LYS CG C -8.255 -0.647 -0.888 1.00 . A A . 36 LYS CG 1 1
13 3915 1 1 10 LYS H H -8.841 3.019 -2.426 1.00 . A A . 36 LYS H 1 1
13 3916 1 1 10 LYS HA H -7.843 1.614 -0.058 1.00 . A A . 36 LYS HA 1 1
13 3917 1 1 10 LYS HB2 H -9.095 0.675 -2.371 1.00 . A A . 36 LYS HB2 1 1
13 3918 1 1 10 LYS HB3 H -7.402 0.303 -2.627 1.00 . A A . 36 LYS HB3 1 1
13 3919 1 1 10 LYS HD2 H -9.536 -1.165 0.768 1.00 . A A . 36 LYS HD2 1 1
13 3920 1 1 10 LYS HD3 H -9.931 0.368 0.015 1.00 . A A . 36 LYS HD3 1 1
13 3921 1 1 10 LYS HE2 H -11.666 -1.154 -0.659 1.00 . A A . 36 LYS HE2 1 1
13 3922 1 1 10 LYS HE3 H -10.646 -0.946 -2.068 1.00 . A A . 36 LYS HE3 1 1
13 3923 1 1 10 LYS HG2 H -8.113 -1.583 -1.428 1.00 . A A . 36 LYS HG2 1 1
13 3924 1 1 10 LYS HG3 H -7.463 -0.584 -0.143 1.00 . A A . 36 LYS HG3 1 1
13 3925 1 1 10 LYS HZ1 H -10.613 -3.205 -0.196 1.00 . A A . 36 LYS HZ1 1 1
13 3926 1 1 10 LYS HZ2 H -11.029 -3.231 -1.774 1.00 . A A . 36 LYS HZ2 1 1
13 3927 1 1 10 LYS HZ3 H -9.473 -2.984 -1.345 1.00 . A A . 36 LYS HZ3 1 1
13 3928 1 1 10 LYS N N -8.672 2.888 -1.449 1.00 . A A . 36 LYS N 1 1
13 3929 1 1 10 LYS NZ N -10.426 -2.812 -1.096 1.00 . A A . 36 LYS NZ 1 1
13 3930 1 1 10 LYS O O -6.093 3.421 -1.783 1.00 . A A . 36 LYS O 1 1
13 3931 1 1 11 THR C C -3.390 0.647 -2.461 1.00 . A A . 37 THR C 1 1
13 3932 1 1 11 THR CA C -3.984 1.640 -1.460 1.00 . A A . 37 THR CA 1 1
13 3933 1 1 11 THR CB C -3.270 1.639 -0.107 1.00 . A A . 37 THR CB 1 1
13 3934 1 1 11 THR CG2 C -4.149 2.185 1.021 1.00 . A A . 37 THR CG2 1 1
13 3935 1 1 11 THR H H -5.579 0.411 -0.924 1.00 . A A . 37 THR H 1 1
13 3936 1 1 11 THR HA H -3.910 2.630 -1.910 1.00 . A A . 37 THR HA 1 1
13 3937 1 1 11 THR HB H -2.327 2.185 -0.164 1.00 . A A . 37 THR HB 1 1
13 3938 1 1 11 THR HG1 H -2.378 -0.138 -0.333 1.00 . A A . 37 THR HG1 1 1
13 3939 1 1 11 THR HG21 H -4.552 3.155 0.729 1.00 . A A . 37 THR HG21 1 1
13 3940 1 1 11 THR HG22 H -4.969 1.492 1.209 1.00 . A A . 37 THR HG22 1 1
13 3941 1 1 11 THR HG23 H -3.552 2.297 1.925 1.00 . A A . 37 THR HG23 1 1
13 3942 1 1 11 THR N N -5.388 1.346 -1.227 1.00 . A A . 37 THR N 1 1
13 3943 1 1 11 THR O O -3.799 -0.512 -2.508 1.00 . A A . 37 THR O 1 1
13 3944 1 1 11 THR OG1 O -3.121 0.258 0.207 1.00 . A A . 37 THR OG1 1 1
13 3945 1 1 12 GLY C C -2.120 0.780 -5.649 1.00 . A A . 38 GLY C 1 1
13 3946 1 1 12 GLY CA C -1.780 0.308 -4.234 1.00 . A A . 38 GLY CA 1 1
13 3947 1 1 12 GLY H H -2.108 2.082 -3.192 1.00 . A A . 38 GLY H 1 1
13 3948 1 1 12 GLY HA2 H -0.700 0.339 -4.086 1.00 . A A . 38 GLY HA2 1 1
13 3949 1 1 12 GLY HA3 H -2.090 -0.730 -4.109 1.00 . A A . 38 GLY HA3 1 1
13 3950 1 1 12 GLY N N -2.434 1.137 -3.237 1.00 . A A . 38 GLY N 1 1
13 3951 1 1 12 GLY O O -1.780 0.117 -6.627 1.00 . A A . 38 GLY O 1 1
13 3952 1 1 13 HIS C C -3.847 3.850 -6.767 1.00 . A A . 39 HIS C 1 1
13 3953 1 1 13 HIS CA C -3.178 2.492 -6.992 1.00 . A A . 39 HIS CA 1 1
13 3954 1 1 13 HIS CB C -4.061 1.518 -7.773 1.00 . A A . 39 HIS CB 1 1
13 3955 1 1 13 HIS CD2 C -6.653 1.787 -7.558 1.00 . A A . 39 HIS CD2 1 1
13 3956 1 1 13 HIS CE1 C -6.945 0.565 -5.767 1.00 . A A . 39 HIS CE1 1 1
13 3957 1 1 13 HIS CG C -5.432 1.315 -7.173 1.00 . A A . 39 HIS CG 1 1
13 3958 1 1 13 HIS H H -3.060 2.457 -4.912 1.00 . A A . 39 HIS H 1 1
13 3959 1 1 13 HIS HA H -2.260 2.639 -7.561 1.00 . A A . 39 HIS HA 1 1
13 3960 1 1 13 HIS HB2 H -4.173 1.884 -8.793 1.00 . A A . 39 HIS HB2 1 1
13 3961 1 1 13 HIS HB3 H -3.556 0.554 -7.833 1.00 . A A . 39 HIS HB3 1 1
13 3962 1 1 13 HIS HD1 H -4.946 0.065 -5.517 1.00 . A A . 39 HIS HD1 1 1
13 3963 1 1 13 HIS HD2 H -6.845 2.428 -8.417 1.00 . A A . 39 HIS HD2 1 1
13 3964 1 1 13 HIS HE1 H -7.430 0.055 -4.934 1.00 . A A . 39 HIS HE1 1 1
13 3965 1 1 13 HIS N N -2.788 1.924 -5.712 1.00 . A A . 39 HIS N 1 1
13 3966 1 1 13 HIS ND1 N -5.649 0.549 -6.040 1.00 . A A . 39 HIS ND1 1 1
13 3967 1 1 13 HIS NE2 N -7.566 1.332 -6.708 1.00 . A A . 39 HIS NE2 1 1
13 3968 1 1 13 HIS O O -4.394 4.106 -5.696 1.00 . A A . 39 HIS O 1 1
13 3969 1 1 14 ILE C C -5.726 5.996 -8.438 1.00 . A A . 40 ILE C 1 1
13 3970 1 1 14 ILE CA C -4.373 6.008 -7.722 1.00 . A A . 40 ILE CA 1 1
13 3971 1 1 14 ILE CB C -3.402 7.059 -8.262 1.00 . A A . 40 ILE CB 1 1
13 3972 1 1 14 ILE CD1 C -0.962 6.421 -8.224 1.00 . A A . 40 ILE CD1 1 1
13 3973 1 1 14 ILE CG1 C -2.106 7.077 -7.448 1.00 . A A . 40 ILE CG1 1 1
13 3974 1 1 14 ILE CG2 C -4.062 8.439 -8.318 1.00 . A A . 40 ILE CG2 1 1
13 3975 1 1 14 ILE H H -3.334 4.466 -8.662 1.00 . A A . 40 ILE H 1 1
13 3976 1 1 14 ILE HA H -4.541 6.234 -6.670 1.00 . A A . 40 ILE HA 1 1
13 3977 1 1 14 ILE HB H -3.137 6.788 -9.284 1.00 . A A . 40 ILE HB 1 1
13 3978 1 1 14 ILE HD11 H -1.025 5.339 -8.118 1.00 . A A . 40 ILE HD11 1 1
13 3979 1 1 14 ILE HD12 H -1.039 6.688 -9.279 1.00 . A A . 40 ILE HD12 1 1
13 3980 1 1 14 ILE HD13 H -0.008 6.771 -7.830 1.00 . A A . 40 ILE HD13 1 1
13 3981 1 1 14 ILE HG12 H -1.841 8.105 -7.202 1.00 . A A . 40 ILE HG12 1 1
13 3982 1 1 14 ILE HG13 H -2.257 6.553 -6.505 1.00 . A A . 40 ILE HG13 1 1
13 3983 1 1 14 ILE HG21 H -4.773 8.467 -9.144 1.00 . A A . 40 ILE HG21 1 1
13 3984 1 1 14 ILE HG22 H -4.585 8.629 -7.381 1.00 . A A . 40 ILE HG22 1 1
13 3985 1 1 14 ILE HG23 H -3.298 9.201 -8.470 1.00 . A A . 40 ILE HG23 1 1
13 3986 1 1 14 ILE N N -3.781 4.683 -7.795 1.00 . A A . 40 ILE N 1 1
13 3987 1 1 14 ILE O O -6.001 5.104 -9.239 1.00 . A A . 40 ILE O 1 1
13 3988 1 1 15 LYS C C -7.728 6.973 -10.243 1.00 . A A . 41 LYS C 1 1
13 3989 1 1 15 LYS CA C -7.853 7.112 -8.724 1.00 . A A . 41 LYS CA 1 1
13 3990 1 1 15 LYS CB C -8.532 8.409 -8.279 1.00 . A A . 41 LYS CB 1 1
13 3991 1 1 15 LYS CD C -9.655 10.048 -9.832 1.00 . A A . 41 LYS CD 1 1
13 3992 1 1 15 LYS CE C -10.301 11.159 -9.001 1.00 . A A . 41 LYS CE 1 1
13 3993 1 1 15 LYS CG C -9.773 8.696 -9.127 1.00 . A A . 41 LYS CG 1 1
13 3994 1 1 15 LYS H H -6.304 7.718 -7.468 1.00 . A A . 41 LYS H 1 1
13 3995 1 1 15 LYS HA H -8.457 6.286 -8.349 1.00 . A A . 41 LYS HA 1 1
13 3996 1 1 15 LYS HB2 H -8.814 8.335 -7.229 1.00 . A A . 41 LYS HB2 1 1
13 3997 1 1 15 LYS HB3 H -7.831 9.239 -8.362 1.00 . A A . 41 LYS HB3 1 1
13 3998 1 1 15 LYS HD2 H -8.604 10.282 -10.004 1.00 . A A . 41 LYS HD2 1 1
13 3999 1 1 15 LYS HD3 H -10.134 9.995 -10.810 1.00 . A A . 41 LYS HD3 1 1
13 4000 1 1 15 LYS HE2 H -10.086 11.001 -7.944 1.00 . A A . 41 LYS HE2 1 1
13 4001 1 1 15 LYS HE3 H -9.871 12.122 -9.274 1.00 . A A . 41 LYS HE3 1 1
13 4002 1 1 15 LYS HG2 H -9.903 7.906 -9.867 1.00 . A A . 41 LYS HG2 1 1
13 4003 1 1 15 LYS HG3 H -10.661 8.688 -8.493 1.00 . A A . 41 LYS HG3 1 1
13 4004 1 1 15 LYS HZ1 H -11.989 11.874 -9.904 1.00 . A A . 41 LYS HZ1 1 1
13 4005 1 1 15 LYS HZ2 H -12.069 10.285 -9.536 1.00 . A A . 41 LYS HZ2 1 1
13 4006 1 1 15 LYS HZ3 H -12.225 11.405 -8.359 1.00 . A A . 41 LYS HZ3 1 1
13 4007 1 1 15 LYS N N -6.535 6.996 -8.121 1.00 . A A . 41 LYS N 1 1
13 4008 1 1 15 LYS NZ N -11.765 11.183 -9.218 1.00 . A A . 41 LYS NZ 1 1
13 4009 1 1 15 LYS O O -8.401 6.142 -10.850 1.00 . A A . 41 LYS O 1 1
13 4010 1 1 16 ARG C C -6.191 6.386 -12.696 1.00 . A A . 42 ARG C 1 1
13 4011 1 1 16 ARG CA C -6.641 7.778 -12.247 1.00 . A A . 42 ARG CA 1 1
13 4012 1 1 16 ARG CB C -5.584 8.804 -12.657 1.00 . A A . 42 ARG CB 1 1
13 4013 1 1 16 ARG CD C -3.093 8.427 -12.783 1.00 . A A . 42 ARG CD 1 1
13 4014 1 1 16 ARG CG C -4.295 8.613 -11.854 1.00 . A A . 42 ARG CG 1 1
13 4015 1 1 16 ARG CZ C -2.448 10.799 -13.193 1.00 . A A . 42 ARG CZ 1 1
13 4016 1 1 16 ARG H H -6.319 8.472 -10.310 1.00 . A A . 42 ARG H 1 1
13 4017 1 1 16 ARG HA H -7.607 8.037 -12.682 1.00 . A A . 42 ARG HA 1 1
13 4018 1 1 16 ARG HB2 H -5.371 8.708 -13.722 1.00 . A A . 42 ARG HB2 1 1
13 4019 1 1 16 ARG HB3 H -5.968 9.811 -12.499 1.00 . A A . 42 ARG HB3 1 1
13 4020 1 1 16 ARG HD2 H -2.191 8.256 -12.195 1.00 . A A . 42 ARG HD2 1 1
13 4021 1 1 16 ARG HD3 H -3.239 7.546 -13.408 1.00 . A A . 42 ARG HD3 1 1
13 4022 1 1 16 ARG HE H -3.174 9.557 -14.599 1.00 . A A . 42 ARG HE 1 1
13 4023 1 1 16 ARG HG2 H -4.132 9.478 -11.211 1.00 . A A . 42 ARG HG2 1 1
13 4024 1 1 16 ARG HG3 H -4.393 7.745 -11.203 1.00 . A A . 42 ARG HG3 1 1
13 4025 1 1 16 ARG HH11 H -2.189 10.168 -11.276 1.00 . A A . 42 ARG HH11 1 1
13 4026 1 1 16 ARG HH12 H -1.744 11.815 -11.577 1.00 . A A . 42 ARG HH12 1 1
13 4027 1 1 16 ARG HH21 H -2.586 11.729 -14.996 1.00 . A A . 42 ARG HH21 1 1
13 4028 1 1 16 ARG HH22 H -1.972 12.709 -13.706 1.00 . A A . 42 ARG HH22 1 1
13 4029 1 1 16 ARG N N -6.862 7.799 -10.812 1.00 . A A . 42 ARG N 1 1
13 4030 1 1 16 ARG NE N -2.920 9.626 -13.634 1.00 . A A . 42 ARG NE 1 1
13 4031 1 1 16 ARG NH1 N -2.097 10.939 -11.906 1.00 . A A . 42 ARG NH1 1 1
13 4032 1 1 16 ARG NH2 N -2.326 11.834 -14.036 1.00 . A A . 42 ARG NH2 1 1
13 4033 1 1 16 ARG O O -6.467 5.972 -13.820 1.00 . A A . 42 ARG O 1 1
13 4034 1 1 17 ASP C C -6.152 3.357 -11.889 1.00 . A A . 43 ASP C 1 1
13 4035 1 1 17 ASP CA C -5.015 4.364 -12.079 1.00 . A A . 43 ASP CA 1 1
13 4036 1 1 17 ASP CB C -3.878 3.979 -11.130 1.00 . A A . 43 ASP CB 1 1
13 4037 1 1 17 ASP CG C -2.821 5.063 -10.915 1.00 . A A . 43 ASP CG 1 1
13 4038 1 1 17 ASP H H -5.286 6.045 -10.878 1.00 . A A . 43 ASP H 1 1
13 4039 1 1 17 ASP HA H -4.662 4.404 -13.109 1.00 . A A . 43 ASP HA 1 1
13 4040 1 1 17 ASP HB2 H -4.307 3.713 -10.164 1.00 . A A . 43 ASP HB2 1 1
13 4041 1 1 17 ASP HB3 H -3.388 3.086 -11.518 1.00 . A A . 43 ASP HB3 1 1
13 4042 1 1 17 ASP N N -5.507 5.701 -11.791 1.00 . A A . 43 ASP N 1 1
13 4043 1 1 17 ASP O O -6.109 2.257 -12.437 1.00 . A A . 43 ASP O 1 1
13 4044 1 1 17 ASP OD1 O -2.910 6.091 -11.621 1.00 . A A . 43 ASP OD1 1 1
13 4045 1 1 17 ASP OD2 O -1.947 4.839 -10.050 1.00 . A A . 43 ASP OD2 1 1
13 4046 1 1 18 CYS C C -9.194 2.928 -12.071 1.00 . A A . 44 CYS C 1 1
13 4047 1 1 18 CYS CA C -8.286 2.916 -10.840 1.00 . A A . 44 CYS CA 1 1
13 4048 1 1 18 CYS CB C -9.032 3.351 -9.577 1.00 . A A . 44 CYS CB 1 1
13 4049 1 1 18 CYS H H -7.168 4.665 -10.666 1.00 . A A . 44 CYS H 1 1
13 4050 1 1 18 CYS HA H -7.895 1.915 -10.657 1.00 . A A . 44 CYS HA 1 1
13 4051 1 1 18 CYS HB2 H -8.322 3.710 -8.831 1.00 . A A . 44 CYS HB2 1 1
13 4052 1 1 18 CYS HB3 H -9.698 4.182 -9.806 1.00 . A A . 44 CYS HB3 1 1
13 4053 1 1 18 CYS N N -7.141 3.769 -11.109 1.00 . A A . 44 CYS N 1 1
13 4054 1 1 18 CYS O O -9.354 3.962 -12.719 1.00 . A A . 44 CYS O 1 1
13 4055 1 1 18 CYS SG S -9.992 1.948 -8.901 1.00 . A A . 44 CYS SG 1 1
13 4056 1 1 19 LYS C C -12.076 2.014 -13.081 1.00 . A A . 45 LYS C 1 1
13 4057 1 1 19 LYS CA C -10.655 1.633 -13.499 1.00 . A A . 45 LYS CA 1 1
13 4058 1 1 19 LYS CB C -10.546 0.229 -14.099 1.00 . A A . 45 LYS CB 1 1
13 4059 1 1 19 LYS CD C -9.540 0.059 -16.405 1.00 . A A . 45 LYS CD 1 1
13 4060 1 1 19 LYS CE C -9.732 0.485 -17.862 1.00 . A A . 45 LYS CE 1 1
13 4061 1 1 19 LYS CG C -10.828 0.253 -15.602 1.00 . A A . 45 LYS CG 1 1
13 4062 1 1 19 LYS H H -9.632 0.933 -11.825 1.00 . A A . 45 LYS H 1 1
13 4063 1 1 19 LYS HA H -10.318 2.336 -14.260 1.00 . A A . 45 LYS HA 1 1
13 4064 1 1 19 LYS HB2 H -9.548 -0.172 -13.919 1.00 . A A . 45 LYS HB2 1 1
13 4065 1 1 19 LYS HB3 H -11.251 -0.438 -13.603 1.00 . A A . 45 LYS HB3 1 1
13 4066 1 1 19 LYS HD2 H -8.736 0.642 -15.955 1.00 . A A . 45 LYS HD2 1 1
13 4067 1 1 19 LYS HD3 H -9.236 -0.986 -16.365 1.00 . A A . 45 LYS HD3 1 1
13 4068 1 1 19 LYS HE2 H -10.118 -0.352 -18.444 1.00 . A A . 45 LYS HE2 1 1
13 4069 1 1 19 LYS HE3 H -10.474 1.283 -17.918 1.00 . A A . 45 LYS HE3 1 1
13 4070 1 1 19 LYS HG2 H -11.539 -0.534 -15.855 1.00 . A A . 45 LYS HG2 1 1
13 4071 1 1 19 LYS HG3 H -11.291 1.201 -15.874 1.00 . A A . 45 LYS HG3 1 1
13 4072 1 1 19 LYS HZ1 H -7.755 0.981 -17.723 1.00 . A A . 45 LYS HZ1 1 1
13 4073 1 1 19 LYS HZ2 H -8.161 0.318 -19.158 1.00 . A A . 45 LYS HZ2 1 1
13 4074 1 1 19 LYS HZ3 H -8.572 1.863 -18.828 1.00 . A A . 45 LYS HZ3 1 1
13 4075 1 1 19 LYS N N -9.767 1.768 -12.357 1.00 . A A . 45 LYS N 1 1
13 4076 1 1 19 LYS NZ N -8.451 0.950 -18.440 1.00 . A A . 45 LYS NZ 1 1
13 4077 1 1 19 LYS O O -12.960 1.160 -13.023 1.00 . A A . 45 LYS O 1 1
13 4078 1 1 20 GLU C C -14.440 4.037 -13.617 1.00 . A A . 46 GLU C 1 1
13 4079 1 1 20 GLU CA C -13.552 3.803 -12.393 1.00 . A A . 46 GLU CA 1 1
13 4080 1 1 20 GLU CB C -13.408 5.083 -11.568 1.00 . A A . 46 GLU CB 1 1
13 4081 1 1 20 GLU CD C -12.800 7.529 -11.651 1.00 . A A . 46 GLU CD 1 1
13 4082 1 1 20 GLU CG C -12.730 6.186 -12.382 1.00 . A A . 46 GLU CG 1 1
13 4083 1 1 20 GLU H H -11.529 3.986 -12.853 1.00 . A A . 46 GLU H 1 1
13 4084 1 1 20 GLU HA H -13.982 3.021 -11.768 1.00 . A A . 46 GLU HA 1 1
13 4085 1 1 20 GLU HB2 H -14.390 5.420 -11.238 1.00 . A A . 46 GLU HB2 1 1
13 4086 1 1 20 GLU HB3 H -12.823 4.877 -10.670 1.00 . A A . 46 GLU HB3 1 1
13 4087 1 1 20 GLU HG2 H -11.688 5.922 -12.565 1.00 . A A . 46 GLU HG2 1 1
13 4088 1 1 20 GLU HG3 H -13.212 6.274 -13.356 1.00 . A A . 46 GLU HG3 1 1
13 4089 1 1 20 GLU N N -12.253 3.298 -12.803 1.00 . A A . 46 GLU N 1 1
13 4090 1 1 20 GLU O O -15.657 3.869 -13.547 1.00 . A A . 46 GLU O 1 1
13 4091 1 1 20 GLU OE1 O -13.839 7.766 -10.999 1.00 . A A . 46 GLU OE1 1 1
13 4092 1 1 20 GLU OE2 O -11.812 8.287 -11.761 1.00 . A A . 46 GLU OE2 1 1
13 4093 1 1 21 GLU C C -14.097 3.676 -17.023 1.00 . A A . 47 GLU C 1 1
13 4094 1 1 21 GLU CA C -14.516 4.680 -15.947 1.00 . A A . 47 GLU CA 1 1
13 4095 1 1 21 GLU CB C -14.290 6.118 -16.421 1.00 . A A . 47 GLU CB 1 1
13 4096 1 1 21 GLU CD C -12.255 7.565 -16.071 1.00 . A A . 47 GLU CD 1 1
13 4097 1 1 21 GLU CG C -12.825 6.347 -16.800 1.00 . A A . 47 GLU CG 1 1
13 4098 1 1 21 GLU H H -12.808 4.555 -14.759 1.00 . A A . 47 GLU H 1 1
13 4099 1 1 21 GLU HA H -15.570 4.545 -15.705 1.00 . A A . 47 GLU HA 1 1
13 4100 1 1 21 GLU HB2 H -14.929 6.325 -17.278 1.00 . A A . 47 GLU HB2 1 1
13 4101 1 1 21 GLU HB3 H -14.579 6.814 -15.633 1.00 . A A . 47 GLU HB3 1 1
13 4102 1 1 21 GLU HG2 H -12.239 5.462 -16.552 1.00 . A A . 47 GLU HG2 1 1
13 4103 1 1 21 GLU HG3 H -12.744 6.492 -17.877 1.00 . A A . 47 GLU HG3 1 1
13 4104 1 1 21 GLU N N -13.798 4.421 -14.710 1.00 . A A . 47 GLU N 1 1
13 4105 1 1 21 GLU O O -13.460 2.667 -16.722 1.00 . A A . 47 GLU O 1 1
13 4106 1 1 21 GLU OE1 O -12.722 7.820 -14.940 1.00 . A A . 47 GLU OE1 1 1
13 4107 1 1 21 GLU OE2 O -11.365 8.214 -16.662 1.00 . A A . 47 GLU OE2 1 1
13 4108 2 2 1 ZN ZN ZN -9.542 1.948 -6.645 1.00 . B A . 144 ZN ZN 1 1
14 4109 1 1 1 LYS C C 2.380 1.321 -0.503 1.00 . A A . 27 LYS C 1 1
14 4110 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
14 4111 1 1 1 LYS CB C 0.718 0.238 -2.124 1.00 . A A . 27 LYS CB 1 1
14 4112 1 1 1 LYS CD C 1.015 -2.127 -2.950 1.00 . A A . 27 LYS CD 1 1
14 4113 1 1 1 LYS CE C 0.404 -3.530 -2.932 1.00 . A A . 27 LYS CE 1 1
14 4114 1 1 1 LYS CG C 0.019 -1.089 -2.428 1.00 . A A . 27 LYS CG 1 1
14 4115 1 1 1 LYS HA H 1.817 -0.744 -0.593 1.00 . A A . 27 LYS HA 1 1
14 4116 1 1 1 LYS HB2 H 0.003 1.056 -2.204 1.00 . A A . 27 LYS HB2 1 1
14 4117 1 1 1 LYS HB3 H 1.495 0.421 -2.867 1.00 . A A . 27 LYS HB3 1 1
14 4118 1 1 1 LYS HD2 H 1.312 -1.869 -3.967 1.00 . A A . 27 LYS HD2 1 1
14 4119 1 1 1 LYS HD3 H 1.917 -2.110 -2.340 1.00 . A A . 27 LYS HD3 1 1
14 4120 1 1 1 LYS HE2 H 0.862 -4.119 -2.137 1.00 . A A . 27 LYS HE2 1 1
14 4121 1 1 1 LYS HE3 H -0.661 -3.466 -2.710 1.00 . A A . 27 LYS HE3 1 1
14 4122 1 1 1 LYS HG2 H -0.463 -1.464 -1.525 1.00 . A A . 27 LYS HG2 1 1
14 4123 1 1 1 LYS HG3 H -0.767 -0.929 -3.166 1.00 . A A . 27 LYS HG3 1 1
14 4124 1 1 1 LYS HZ1 H 0.058 -3.743 -4.934 1.00 . A A . 27 LYS HZ1 1 1
14 4125 1 1 1 LYS HZ2 H 1.574 -4.154 -4.487 1.00 . A A . 27 LYS HZ2 1 1
14 4126 1 1 1 LYS HZ3 H 0.327 -5.158 -4.164 1.00 . A A . 27 LYS HZ3 1 1
14 4127 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
14 4128 1 1 1 LYS NZ N 0.608 -4.200 -4.235 1.00 . A A . 27 LYS NZ 1 1
14 4129 1 1 1 LYS O O 2.257 2.124 0.419 1.00 . A A . 27 LYS O 1 1
14 4130 1 1 2 GLY C C 4.429 3.245 -2.478 1.00 . A A . 28 GLY C 1 1
14 4131 1 1 2 GLY CA C 4.453 2.299 -1.276 1.00 . A A . 28 GLY CA 1 1
14 4132 1 1 2 GLY H H 3.480 0.658 -2.112 1.00 . A A . 28 GLY H 1 1
14 4133 1 1 2 GLY HA2 H 4.348 2.872 -0.355 1.00 . A A . 28 GLY HA2 1 1
14 4134 1 1 2 GLY HA3 H 5.417 1.791 -1.227 1.00 . A A . 28 GLY HA3 1 1
14 4135 1 1 2 GLY N N 3.387 1.316 -1.365 1.00 . A A . 28 GLY N 1 1
14 4136 1 1 2 GLY O O 3.861 2.918 -3.519 1.00 . A A . 28 GLY O 1 1
14 4137 1 1 3 PRO C C 6.128 5.018 -4.429 1.00 . A A . 29 PRO C 1 1
14 4138 1 1 3 PRO CA C 5.128 5.425 -3.345 1.00 . A A . 29 PRO CA 1 1
14 4139 1 1 3 PRO CB C 5.506 6.720 -2.645 1.00 . A A . 29 PRO CB 1 1
14 4140 1 1 3 PRO CD C 5.754 4.851 -1.070 1.00 . A A . 29 PRO CD 1 1
14 4141 1 1 3 PRO CG C 6.099 6.313 -1.307 1.00 . A A . 29 PRO CG 1 1
14 4142 1 1 3 PRO HA H 4.242 5.497 -3.804 1.00 . A A . 29 PRO HA 1 1
14 4143 1 1 3 PRO HB2 H 6.227 7.287 -3.235 1.00 . A A . 29 PRO HB2 1 1
14 4144 1 1 3 PRO HB3 H 4.634 7.360 -2.508 1.00 . A A . 29 PRO HB3 1 1
14 4145 1 1 3 PRO HD2 H 6.650 4.257 -0.893 1.00 . A A . 29 PRO HD2 1 1
14 4146 1 1 3 PRO HD3 H 5.115 4.731 -0.195 1.00 . A A . 29 PRO HD3 1 1
14 4147 1 1 3 PRO HG2 H 7.179 6.455 -1.307 1.00 . A A . 29 PRO HG2 1 1
14 4148 1 1 3 PRO HG3 H 5.696 6.933 -0.506 1.00 . A A . 29 PRO HG3 1 1
14 4149 1 1 3 PRO N N 5.070 4.429 -2.290 1.00 . A A . 29 PRO N 1 1
14 4150 1 1 3 PRO O O 7.268 4.670 -4.128 1.00 . A A . 29 PRO O 1 1
14 4151 1 1 4 VAL C C 7.121 5.982 -7.394 1.00 . A A . 30 VAL C 1 1
14 4152 1 1 4 VAL CA C 6.503 4.714 -6.799 1.00 . A A . 30 VAL CA 1 1
14 4153 1 1 4 VAL CB C 5.692 3.911 -7.819 1.00 . A A . 30 VAL CB 1 1
14 4154 1 1 4 VAL CG1 C 4.537 4.744 -8.380 1.00 . A A . 30 VAL CG1 1 1
14 4155 1 1 4 VAL CG2 C 6.589 3.389 -8.943 1.00 . A A . 30 VAL CG2 1 1
14 4156 1 1 4 VAL H H 4.734 5.358 -5.906 1.00 . A A . 30 VAL H 1 1
14 4157 1 1 4 VAL HA H 7.302 4.076 -6.426 1.00 . A A . 30 VAL HA 1 1
14 4158 1 1 4 VAL HB H 5.266 3.050 -7.304 1.00 . A A . 30 VAL HB 1 1
14 4159 1 1 4 VAL HG11 H 4.735 4.980 -9.425 1.00 . A A . 30 VAL HG11 1 1
14 4160 1 1 4 VAL HG12 H 3.610 4.175 -8.305 1.00 . A A . 30 VAL HG12 1 1
14 4161 1 1 4 VAL HG13 H 4.445 5.667 -7.810 1.00 . A A . 30 VAL HG13 1 1
14 4162 1 1 4 VAL HG21 H 6.011 3.320 -9.865 1.00 . A A . 30 VAL HG21 1 1
14 4163 1 1 4 VAL HG22 H 7.425 4.073 -9.088 1.00 . A A . 30 VAL HG22 1 1
14 4164 1 1 4 VAL HG23 H 6.968 2.402 -8.678 1.00 . A A . 30 VAL HG23 1 1
14 4165 1 1 4 VAL N N 5.663 5.074 -5.669 1.00 . A A . 30 VAL N 1 1
14 4166 1 1 4 VAL O O 6.434 6.986 -7.574 1.00 . A A . 30 VAL O 1 1
14 4167 1 1 5 CYS C C 9.068 6.910 -9.775 1.00 . A A . 31 CYS C 1 1
14 4168 1 1 5 CYS CA C 9.130 7.021 -8.250 1.00 . A A . 31 CYS CA 1 1
14 4169 1 1 5 CYS CB C 10.571 7.088 -7.740 1.00 . A A . 31 CYS CB 1 1
14 4170 1 1 5 CYS H H 8.963 5.073 -7.530 1.00 . A A . 31 CYS H 1 1
14 4171 1 1 5 CYS HA H 8.622 7.923 -7.906 1.00 . A A . 31 CYS HA 1 1
14 4172 1 1 5 CYS HB2 H 10.582 7.077 -6.651 1.00 . A A . 31 CYS HB2 1 1
14 4173 1 1 5 CYS HB3 H 11.125 6.210 -8.073 1.00 . A A . 31 CYS HB3 1 1
14 4174 1 1 5 CYS N N 8.412 5.894 -7.680 1.00 . A A . 31 CYS N 1 1
14 4175 1 1 5 CYS O O 9.618 5.976 -10.355 1.00 . A A . 31 CYS O 1 1
14 4176 1 1 5 CYS SG S 11.383 8.608 -8.358 1.00 . A A . 31 CYS SG 1 1
14 4177 1 1 6 PHE C C 9.454 8.576 -12.484 1.00 . A A . 32 PHE C 1 1
14 4178 1 1 6 PHE CA C 8.251 7.898 -11.825 1.00 . A A . 32 PHE CA 1 1
14 4179 1 1 6 PHE CB C 6.990 8.707 -12.139 1.00 . A A . 32 PHE CB 1 1
14 4180 1 1 6 PHE CD1 C 6.251 7.383 -14.132 1.00 . A A . 32 PHE CD1 1 1
14 4181 1 1 6 PHE CD2 C 4.678 7.790 -12.426 1.00 . A A . 32 PHE CD2 1 1
14 4182 1 1 6 PHE CE1 C 5.271 6.662 -14.864 1.00 . A A . 32 PHE CE1 1 1
14 4183 1 1 6 PHE CE2 C 3.698 7.069 -13.158 1.00 . A A . 32 PHE CE2 1 1
14 4184 1 1 6 PHE CG C 5.935 7.930 -12.928 1.00 . A A . 32 PHE CG 1 1
14 4185 1 1 6 PHE CZ C 4.015 6.520 -14.362 1.00 . A A . 32 PHE CZ 1 1
14 4186 1 1 6 PHE H H 7.948 8.632 -9.899 1.00 . A A . 32 PHE H 1 1
14 4187 1 1 6 PHE HA H 8.192 6.863 -12.161 1.00 . A A . 32 PHE HA 1 1
14 4188 1 1 6 PHE HB2 H 6.550 9.051 -11.203 1.00 . A A . 32 PHE HB2 1 1
14 4189 1 1 6 PHE HB3 H 7.272 9.595 -12.704 1.00 . A A . 32 PHE HB3 1 1
14 4190 1 1 6 PHE HD1 H 7.258 7.496 -14.534 1.00 . A A . 32 PHE HD1 1 1
14 4191 1 1 6 PHE HD2 H 4.424 8.229 -11.461 1.00 . A A . 32 PHE HD2 1 1
14 4192 1 1 6 PHE HE1 H 5.525 6.223 -15.829 1.00 . A A . 32 PHE HE1 1 1
14 4193 1 1 6 PHE HE2 H 2.692 6.955 -12.756 1.00 . A A . 32 PHE HE2 1 1
14 4194 1 1 6 PHE HZ H 3.262 5.968 -14.924 1.00 . A A . 32 PHE HZ 1 1
14 4195 1 1 6 PHE N N 8.393 7.876 -10.379 1.00 . A A . 32 PHE N 1 1
14 4196 1 1 6 PHE O O 9.406 8.929 -13.661 1.00 . A A . 32 PHE O 1 1
14 4197 1 1 7 SER C C 12.837 8.330 -12.306 1.00 . A A . 33 SER C 1 1
14 4198 1 1 7 SER CA C 11.721 9.369 -12.185 1.00 . A A . 33 SER CA 1 1
14 4199 1 1 7 SER CB C 12.157 10.514 -11.269 1.00 . A A . 33 SER CB 1 1
14 4200 1 1 7 SER H H 10.538 8.450 -10.737 1.00 . A A . 33 SER H 1 1
14 4201 1 1 7 SER HA H 11.462 9.768 -13.166 1.00 . A A . 33 SER HA 1 1
14 4202 1 1 7 SER HB2 H 12.181 11.444 -11.836 1.00 . A A . 33 SER HB2 1 1
14 4203 1 1 7 SER HB3 H 11.421 10.643 -10.476 1.00 . A A . 33 SER HB3 1 1
14 4204 1 1 7 SER HG H 13.418 9.438 -10.146 1.00 . A A . 33 SER HG 1 1
14 4205 1 1 7 SER N N 10.506 8.739 -11.694 1.00 . A A . 33 SER N 1 1
14 4206 1 1 7 SER O O 13.552 8.295 -13.306 1.00 . A A . 33 SER O 1 1
14 4207 1 1 7 SER OG O 13.438 10.276 -10.692 1.00 . A A . 33 SER OG 1 1
14 4208 1 1 8 CYS C C 13.282 5.120 -11.457 1.00 . A A . 34 CYS C 1 1
14 4209 1 1 8 CYS CA C 13.969 6.471 -11.250 1.00 . A A . 34 CYS CA 1 1
14 4210 1 1 8 CYS CB C 14.783 6.505 -9.954 1.00 . A A . 34 CYS CB 1 1
14 4211 1 1 8 CYS H H 12.366 7.543 -10.463 1.00 . A A . 34 CYS H 1 1
14 4212 1 1 8 CYS HA H 14.654 6.687 -12.070 1.00 . A A . 34 CYS HA 1 1
14 4213 1 1 8 CYS HB2 H 15.496 5.681 -9.942 1.00 . A A . 34 CYS HB2 1 1
14 4214 1 1 8 CYS HB3 H 15.361 7.427 -9.903 1.00 . A A . 34 CYS HB3 1 1
14 4215 1 1 8 CYS N N 12.952 7.508 -11.273 1.00 . A A . 34 CYS N 1 1
14 4216 1 1 8 CYS O O 13.854 4.216 -12.064 1.00 . A A . 34 CYS O 1 1
14 4217 1 1 8 CYS SG S 13.665 6.387 -8.510 1.00 . A A . 34 CYS SG 1 1
14 4218 1 1 9 GLY C C 11.486 2.908 -9.835 1.00 . A A . 35 GLY C 1 1
14 4219 1 1 9 GLY CA C 11.295 3.800 -11.063 1.00 . A A . 35 GLY CA 1 1
14 4220 1 1 9 GLY H H 11.607 5.766 -10.451 1.00 . A A . 35 GLY H 1 1
14 4221 1 1 9 GLY HA2 H 10.238 4.041 -11.181 1.00 . A A . 35 GLY HA2 1 1
14 4222 1 1 9 GLY HA3 H 11.600 3.261 -11.959 1.00 . A A . 35 GLY HA3 1 1
14 4223 1 1 9 GLY N N 12.065 5.025 -10.942 1.00 . A A . 35 GLY N 1 1
14 4224 1 1 9 GLY O O 11.341 1.689 -9.919 1.00 . A A . 35 GLY O 1 1
14 4225 1 1 10 LYS C C 10.785 2.974 -6.591 1.00 . A A . 36 LYS C 1 1
14 4226 1 1 10 LYS CA C 12.024 2.830 -7.478 1.00 . A A . 36 LYS CA 1 1
14 4227 1 1 10 LYS CB C 13.319 3.292 -6.807 1.00 . A A . 36 LYS CB 1 1
14 4228 1 1 10 LYS CD C 13.881 2.632 -4.438 1.00 . A A . 36 LYS CD 1 1
14 4229 1 1 10 LYS CE C 15.142 3.427 -4.095 1.00 . A A . 36 LYS CE 1 1
14 4230 1 1 10 LYS CG C 13.890 2.196 -5.905 1.00 . A A . 36 LYS CG 1 1
14 4231 1 1 10 LYS H H 11.926 4.541 -8.662 1.00 . A A . 36 LYS H 1 1
14 4232 1 1 10 LYS HA H 12.148 1.776 -7.728 1.00 . A A . 36 LYS HA 1 1
14 4233 1 1 10 LYS HB2 H 14.051 3.561 -7.567 1.00 . A A . 36 LYS HB2 1 1
14 4234 1 1 10 LYS HB3 H 13.127 4.190 -6.218 1.00 . A A . 36 LYS HB3 1 1
14 4235 1 1 10 LYS HD2 H 12.998 3.242 -4.242 1.00 . A A . 36 LYS HD2 1 1
14 4236 1 1 10 LYS HD3 H 13.813 1.756 -3.795 1.00 . A A . 36 LYS HD3 1 1
14 4237 1 1 10 LYS HE2 H 15.797 3.475 -4.964 1.00 . A A . 36 LYS HE2 1 1
14 4238 1 1 10 LYS HE3 H 14.874 4.453 -3.841 1.00 . A A . 36 LYS HE3 1 1
14 4239 1 1 10 LYS HG2 H 13.305 1.283 -6.020 1.00 . A A . 36 LYS HG2 1 1
14 4240 1 1 10 LYS HG3 H 14.909 1.962 -6.212 1.00 . A A . 36 LYS HG3 1 1
14 4241 1 1 10 LYS HZ1 H 16.341 1.987 -3.281 1.00 . A A . 36 LYS HZ1 1 1
14 4242 1 1 10 LYS HZ2 H 16.515 3.451 -2.581 1.00 . A A . 36 LYS HZ2 1 1
14 4243 1 1 10 LYS HZ3 H 15.199 2.541 -2.254 1.00 . A A . 36 LYS HZ3 1 1
14 4244 1 1 10 LYS N N 11.810 3.549 -8.722 1.00 . A A . 36 LYS N 1 1
14 4245 1 1 10 LYS NZ N 15.857 2.800 -2.961 1.00 . A A . 36 LYS NZ 1 1
14 4246 1 1 10 LYS O O 9.789 3.566 -7.003 1.00 . A A . 36 LYS O 1 1
14 4247 1 1 11 THR C C 10.254 3.119 -3.128 1.00 . A A . 37 THR C 1 1
14 4248 1 1 11 THR CA C 9.790 2.485 -4.442 1.00 . A A . 37 THR CA 1 1
14 4249 1 1 11 THR CB C 9.235 1.069 -4.270 1.00 . A A . 37 THR CB 1 1
14 4250 1 1 11 THR CG2 C 9.288 0.259 -5.566 1.00 . A A . 37 THR CG2 1 1
14 4251 1 1 11 THR H H 11.704 1.945 -5.064 1.00 . A A . 37 THR H 1 1
14 4252 1 1 11 THR HA H 9.016 3.132 -4.853 1.00 . A A . 37 THR HA 1 1
14 4253 1 1 11 THR HB H 8.223 1.095 -3.868 1.00 . A A . 37 THR HB 1 1
14 4254 1 1 11 THR HG1 H 9.730 0.108 -2.586 1.00 . A A . 37 THR HG1 1 1
14 4255 1 1 11 THR HG21 H 10.111 -0.454 -5.516 1.00 . A A . 37 THR HG21 1 1
14 4256 1 1 11 THR HG22 H 8.349 -0.279 -5.697 1.00 . A A . 37 THR HG22 1 1
14 4257 1 1 11 THR HG23 H 9.441 0.932 -6.410 1.00 . A A . 37 THR HG23 1 1
14 4258 1 1 11 THR N N 10.889 2.424 -5.390 1.00 . A A . 37 THR N 1 1
14 4259 1 1 11 THR O O 11.380 2.892 -2.688 1.00 . A A . 37 THR O 1 1
14 4260 1 1 11 THR OG1 O 10.181 0.427 -3.420 1.00 . A A . 37 THR OG1 1 1
14 4261 1 1 12 GLY C C 9.603 6.091 -1.446 1.00 . A A . 38 GLY C 1 1
14 4262 1 1 12 GLY CA C 9.665 4.571 -1.286 1.00 . A A . 38 GLY CA 1 1
14 4263 1 1 12 GLY H H 8.448 4.082 -2.905 1.00 . A A . 38 GLY H 1 1
14 4264 1 1 12 GLY HA2 H 8.957 4.253 -0.521 1.00 . A A . 38 GLY HA2 1 1
14 4265 1 1 12 GLY HA3 H 10.658 4.278 -0.944 1.00 . A A . 38 GLY HA3 1 1
14 4266 1 1 12 GLY N N 9.361 3.902 -2.540 1.00 . A A . 38 GLY N 1 1
14 4267 1 1 12 GLY O O 9.970 6.831 -0.534 1.00 . A A . 38 GLY O 1 1
14 4268 1 1 13 HIS C C 8.371 8.123 -4.276 1.00 . A A . 39 HIS C 1 1
14 4269 1 1 13 HIS CA C 9.022 7.932 -2.904 1.00 . A A . 39 HIS CA 1 1
14 4270 1 1 13 HIS CB C 10.384 8.621 -2.794 1.00 . A A . 39 HIS CB 1 1
14 4271 1 1 13 HIS CD2 C 11.951 8.908 -4.866 1.00 . A A . 39 HIS CD2 1 1
14 4272 1 1 13 HIS CE1 C 12.710 6.859 -4.970 1.00 . A A . 39 HIS CE1 1 1
14 4273 1 1 13 HIS CG C 11.373 8.199 -3.854 1.00 . A A . 39 HIS CG 1 1
14 4274 1 1 13 HIS H H 8.840 5.905 -3.349 1.00 . A A . 39 HIS H 1 1
14 4275 1 1 13 HIS HA H 8.371 8.357 -2.140 1.00 . A A . 39 HIS HA 1 1
14 4276 1 1 13 HIS HB2 H 10.240 9.699 -2.854 1.00 . A A . 39 HIS HB2 1 1
14 4277 1 1 13 HIS HB3 H 10.807 8.409 -1.812 1.00 . A A . 39 HIS HB3 1 1
14 4278 1 1 13 HIS HD1 H 11.637 6.149 -3.342 1.00 . A A . 39 HIS HD1 1 1
14 4279 1 1 13 HIS HD2 H 11.778 9.962 -5.085 1.00 . A A . 39 HIS HD2 1 1
14 4280 1 1 13 HIS HE1 H 13.264 5.980 -5.300 1.00 . A A . 39 HIS HE1 1 1
14 4281 1 1 13 HIS N N 9.136 6.513 -2.612 1.00 . A A . 39 HIS N 1 1
14 4282 1 1 13 HIS ND1 N 11.871 6.911 -3.946 1.00 . A A . 39 HIS ND1 1 1
14 4283 1 1 13 HIS NE2 N 12.758 8.098 -5.538 1.00 . A A . 39 HIS NE2 1 1
14 4284 1 1 13 HIS O O 8.451 7.244 -5.133 1.00 . A A . 39 HIS O 1 1
14 4285 1 1 14 ILE C C 7.986 10.489 -6.536 1.00 . A A . 40 ILE C 1 1
14 4286 1 1 14 ILE CA C 7.076 9.594 -5.693 1.00 . A A . 40 ILE CA 1 1
14 4287 1 1 14 ILE CB C 5.695 10.197 -5.428 1.00 . A A . 40 ILE CB 1 1
14 4288 1 1 14 ILE CD1 C 4.648 9.649 -3.200 1.00 . A A . 40 ILE CD1 1 1
14 4289 1 1 14 ILE CG1 C 4.807 9.217 -4.659 1.00 . A A . 40 ILE CG1 1 1
14 4290 1 1 14 ILE CG2 C 5.041 10.662 -6.731 1.00 . A A . 40 ILE CG2 1 1
14 4291 1 1 14 ILE H H 7.680 9.985 -3.738 1.00 . A A . 40 ILE H 1 1
14 4292 1 1 14 ILE HA H 6.921 8.656 -6.228 1.00 . A A . 40 ILE HA 1 1
14 4293 1 1 14 ILE HB H 5.821 11.078 -4.800 1.00 . A A . 40 ILE HB 1 1
14 4294 1 1 14 ILE HD11 H 4.578 10.736 -3.149 1.00 . A A . 40 ILE HD11 1 1
14 4295 1 1 14 ILE HD12 H 3.743 9.207 -2.786 1.00 . A A . 40 ILE HD12 1 1
14 4296 1 1 14 ILE HD13 H 5.513 9.314 -2.626 1.00 . A A . 40 ILE HD13 1 1
14 4297 1 1 14 ILE HG12 H 3.826 9.160 -5.133 1.00 . A A . 40 ILE HG12 1 1
14 4298 1 1 14 ILE HG13 H 5.240 8.217 -4.701 1.00 . A A . 40 ILE HG13 1 1
14 4299 1 1 14 ILE HG21 H 4.933 9.813 -7.406 1.00 . A A . 40 ILE HG21 1 1
14 4300 1 1 14 ILE HG22 H 4.057 11.081 -6.515 1.00 . A A . 40 ILE HG22 1 1
14 4301 1 1 14 ILE HG23 H 5.665 11.422 -7.200 1.00 . A A . 40 ILE HG23 1 1
14 4302 1 1 14 ILE N N 7.740 9.277 -4.440 1.00 . A A . 40 ILE N 1 1
14 4303 1 1 14 ILE O O 8.914 11.104 -6.013 1.00 . A A . 40 ILE O 1 1
14 4304 1 1 15 LYS C C 8.619 12.754 -8.176 1.00 . A A . 41 LYS C 1 1
14 4305 1 1 15 LYS CA C 8.470 11.343 -8.747 1.00 . A A . 41 LYS CA 1 1
14 4306 1 1 15 LYS CB C 7.853 11.306 -10.147 1.00 . A A . 41 LYS CB 1 1
14 4307 1 1 15 LYS CD C 7.115 13.554 -11.019 1.00 . A A . 41 LYS CD 1 1
14 4308 1 1 15 LYS CE C 7.553 14.832 -11.738 1.00 . A A . 41 LYS CE 1 1
14 4309 1 1 15 LYS CG C 8.259 12.540 -10.956 1.00 . A A . 41 LYS CG 1 1
14 4310 1 1 15 LYS H H 6.933 10.029 -8.243 1.00 . A A . 41 LYS H 1 1
14 4311 1 1 15 LYS HA H 9.460 10.892 -8.818 1.00 . A A . 41 LYS HA 1 1
14 4312 1 1 15 LYS HB2 H 8.174 10.405 -10.667 1.00 . A A . 41 LYS HB2 1 1
14 4313 1 1 15 LYS HB3 H 6.767 11.259 -10.068 1.00 . A A . 41 LYS HB3 1 1
14 4314 1 1 15 LYS HD2 H 6.263 13.115 -11.540 1.00 . A A . 41 LYS HD2 1 1
14 4315 1 1 15 LYS HD3 H 6.781 13.795 -10.011 1.00 . A A . 41 LYS HD3 1 1
14 4316 1 1 15 LYS HE2 H 8.511 14.668 -12.231 1.00 . A A . 41 LYS HE2 1 1
14 4317 1 1 15 LYS HE3 H 6.833 15.086 -12.516 1.00 . A A . 41 LYS HE3 1 1
14 4318 1 1 15 LYS HG2 H 9.135 13.004 -10.504 1.00 . A A . 41 LYS HG2 1 1
14 4319 1 1 15 LYS HG3 H 8.541 12.240 -11.965 1.00 . A A . 41 LYS HG3 1 1
14 4320 1 1 15 LYS HZ1 H 7.272 15.681 -9.900 1.00 . A A . 41 LYS HZ1 1 1
14 4321 1 1 15 LYS HZ2 H 8.634 16.182 -10.648 1.00 . A A . 41 LYS HZ2 1 1
14 4322 1 1 15 LYS HZ3 H 7.180 16.748 -11.133 1.00 . A A . 41 LYS HZ3 1 1
14 4323 1 1 15 LYS N N 7.689 10.532 -7.826 1.00 . A A . 41 LYS N 1 1
14 4324 1 1 15 LYS NZ N 7.670 15.952 -10.776 1.00 . A A . 41 LYS NZ 1 1
14 4325 1 1 15 LYS O O 9.733 13.255 -8.035 1.00 . A A . 41 LYS O 1 1
14 4326 1 1 16 ARG C C 8.298 14.751 -6.027 1.00 . A A . 42 ARG C 1 1
14 4327 1 1 16 ARG CA C 7.471 14.700 -7.312 1.00 . A A . 42 ARG CA 1 1
14 4328 1 1 16 ARG CB C 6.043 15.162 -7.013 1.00 . A A . 42 ARG CB 1 1
14 4329 1 1 16 ARG CD C 3.997 14.707 -5.612 1.00 . A A . 42 ARG CD 1 1
14 4330 1 1 16 ARG CG C 5.506 14.494 -5.746 1.00 . A A . 42 ARG CG 1 1
14 4331 1 1 16 ARG CZ C 3.694 17.147 -5.199 1.00 . A A . 42 ARG CZ 1 1
14 4332 1 1 16 ARG H H 6.578 12.941 -7.982 1.00 . A A . 42 ARG H 1 1
14 4333 1 1 16 ARG HA H 7.915 15.323 -8.089 1.00 . A A . 42 ARG HA 1 1
14 4334 1 1 16 ARG HB2 H 6.026 16.245 -6.892 1.00 . A A . 42 ARG HB2 1 1
14 4335 1 1 16 ARG HB3 H 5.396 14.925 -7.857 1.00 . A A . 42 ARG HB3 1 1
14 4336 1 1 16 ARG HD2 H 3.553 14.856 -6.596 1.00 . A A . 42 ARG HD2 1 1
14 4337 1 1 16 ARG HD3 H 3.532 13.820 -5.182 1.00 . A A . 42 ARG HD3 1 1
14 4338 1 1 16 ARG HE H 3.560 15.725 -3.780 1.00 . A A . 42 ARG HE 1 1
14 4339 1 1 16 ARG HG2 H 5.724 13.425 -5.774 1.00 . A A . 42 ARG HG2 1 1
14 4340 1 1 16 ARG HG3 H 6.014 14.900 -4.872 1.00 . A A . 42 ARG HG3 1 1
14 4341 1 1 16 ARG HH11 H 4.102 16.657 -7.130 1.00 . A A . 42 ARG HH11 1 1
14 4342 1 1 16 ARG HH12 H 3.889 18.348 -6.828 1.00 . A A . 42 ARG HH12 1 1
14 4343 1 1 16 ARG HH21 H 3.278 17.958 -3.381 1.00 . A A . 42 ARG HH21 1 1
14 4344 1 1 16 ARG HH22 H 3.418 19.094 -4.681 1.00 . A A . 42 ARG HH22 1 1
14 4345 1 1 16 ARG N N 7.481 13.356 -7.865 1.00 . A A . 42 ARG N 1 1
14 4346 1 1 16 ARG NE N 3.728 15.884 -4.753 1.00 . A A . 42 ARG NE 1 1
14 4347 1 1 16 ARG NH1 N 3.914 17.406 -6.496 1.00 . A A . 42 ARG NH1 1 1
14 4348 1 1 16 ARG NH2 N 3.442 18.151 -4.349 1.00 . A A . 42 ARG NH2 1 1
14 4349 1 1 16 ARG O O 8.875 15.786 -5.696 1.00 . A A . 42 ARG O 1 1
14 4350 1 1 17 ASP C C 10.560 13.339 -4.407 1.00 . A A . 43 ASP C 1 1
14 4351 1 1 17 ASP CA C 9.075 13.526 -4.092 1.00 . A A . 43 ASP CA 1 1
14 4352 1 1 17 ASP CB C 8.613 12.324 -3.263 1.00 . A A . 43 ASP CB 1 1
14 4353 1 1 17 ASP CG C 7.097 12.193 -3.105 1.00 . A A . 43 ASP CG 1 1
14 4354 1 1 17 ASP H H 7.856 12.784 -5.610 1.00 . A A . 43 ASP H 1 1
14 4355 1 1 17 ASP HA H 8.874 14.458 -3.564 1.00 . A A . 43 ASP HA 1 1
14 4356 1 1 17 ASP HB2 H 8.996 11.414 -3.726 1.00 . A A . 43 ASP HB2 1 1
14 4357 1 1 17 ASP HB3 H 9.062 12.391 -2.273 1.00 . A A . 43 ASP HB3 1 1
14 4358 1 1 17 ASP N N 8.328 13.622 -5.334 1.00 . A A . 43 ASP N 1 1
14 4359 1 1 17 ASP O O 11.418 13.659 -3.584 1.00 . A A . 43 ASP O 1 1
14 4360 1 1 17 ASP OD1 O 6.395 13.109 -3.584 1.00 . A A . 43 ASP OD1 1 1
14 4361 1 1 17 ASP OD2 O 6.675 11.177 -2.511 1.00 . A A . 43 ASP OD2 1 1
14 4362 1 1 18 CYS C C 12.761 13.915 -6.539 1.00 . A A . 44 CYS C 1 1
14 4363 1 1 18 CYS CA C 12.186 12.590 -6.033 1.00 . A A . 44 CYS CA 1 1
14 4364 1 1 18 CYS CB C 12.263 11.492 -7.095 1.00 . A A . 44 CYS CB 1 1
14 4365 1 1 18 CYS H H 10.116 12.565 -6.261 1.00 . A A . 44 CYS H 1 1
14 4366 1 1 18 CYS HA H 12.736 12.238 -5.160 1.00 . A A . 44 CYS HA 1 1
14 4367 1 1 18 CYS HB2 H 11.501 10.736 -6.904 1.00 . A A . 44 CYS HB2 1 1
14 4368 1 1 18 CYS HB3 H 12.058 11.911 -8.079 1.00 . A A . 44 CYS HB3 1 1
14 4369 1 1 18 CYS N N 10.819 12.823 -5.599 1.00 . A A . 44 CYS N 1 1
14 4370 1 1 18 CYS O O 12.083 14.662 -7.243 1.00 . A A . 44 CYS O 1 1
14 4371 1 1 18 CYS SG S 13.923 10.722 -7.079 1.00 . A A . 44 CYS SG 1 1
14 4372 1 1 19 LYS C C 13.724 16.571 -6.403 1.00 . A A . 45 LYS C 1 1
14 4373 1 1 19 LYS CA C 14.680 15.387 -6.568 1.00 . A A . 45 LYS CA 1 1
14 4374 1 1 19 LYS CB C 15.243 15.243 -7.983 1.00 . A A . 45 LYS CB 1 1
14 4375 1 1 19 LYS CD C 15.850 16.638 -9.994 1.00 . A A . 45 LYS CD 1 1
14 4376 1 1 19 LYS CE C 15.069 17.862 -10.476 1.00 . A A . 45 LYS CE 1 1
14 4377 1 1 19 LYS CG C 15.856 16.559 -8.466 1.00 . A A . 45 LYS CG 1 1
14 4378 1 1 19 LYS H H 14.550 13.553 -5.588 1.00 . A A . 45 LYS H 1 1
14 4379 1 1 19 LYS HA H 15.527 15.532 -5.897 1.00 . A A . 45 LYS HA 1 1
14 4380 1 1 19 LYS HB2 H 15.997 14.457 -8.000 1.00 . A A . 45 LYS HB2 1 1
14 4381 1 1 19 LYS HB3 H 14.448 14.935 -8.663 1.00 . A A . 45 LYS HB3 1 1
14 4382 1 1 19 LYS HD2 H 16.874 16.687 -10.363 1.00 . A A . 45 LYS HD2 1 1
14 4383 1 1 19 LYS HD3 H 15.405 15.732 -10.407 1.00 . A A . 45 LYS HD3 1 1
14 4384 1 1 19 LYS HE2 H 14.343 18.158 -9.719 1.00 . A A . 45 LYS HE2 1 1
14 4385 1 1 19 LYS HE3 H 15.748 18.704 -10.613 1.00 . A A . 45 LYS HE3 1 1
14 4386 1 1 19 LYS HG2 H 15.298 17.398 -8.053 1.00 . A A . 45 LYS HG2 1 1
14 4387 1 1 19 LYS HG3 H 16.878 16.644 -8.098 1.00 . A A . 45 LYS HG3 1 1
14 4388 1 1 19 LYS HZ1 H 13.389 17.514 -11.587 1.00 . A A . 45 LYS HZ1 1 1
14 4389 1 1 19 LYS HZ2 H 14.566 18.291 -12.410 1.00 . A A . 45 LYS HZ2 1 1
14 4390 1 1 19 LYS HZ3 H 14.698 16.691 -12.110 1.00 . A A . 45 LYS HZ3 1 1
14 4391 1 1 19 LYS N N 14.006 14.166 -6.160 1.00 . A A . 45 LYS N 1 1
14 4392 1 1 19 LYS NZ N 14.374 17.565 -11.749 1.00 . A A . 45 LYS NZ 1 1
14 4393 1 1 19 LYS O O 12.999 16.921 -7.333 1.00 . A A . 45 LYS O 1 1
14 4394 1 1 20 GLU C C 13.337 19.511 -5.730 1.00 . A A . 46 GLU C 1 1
14 4395 1 1 20 GLU CA C 12.901 18.291 -4.916 1.00 . A A . 46 GLU CA 1 1
14 4396 1 1 20 GLU CB C 12.905 18.602 -3.418 1.00 . A A . 46 GLU CB 1 1
14 4397 1 1 20 GLU CD C 14.647 18.491 -1.597 1.00 . A A . 46 GLU CD 1 1
14 4398 1 1 20 GLU CG C 14.284 19.083 -2.961 1.00 . A A . 46 GLU CG 1 1
14 4399 1 1 20 GLU H H 14.348 16.863 -4.463 1.00 . A A . 46 GLU H 1 1
14 4400 1 1 20 GLU HA H 11.897 17.986 -5.214 1.00 . A A . 46 GLU HA 1 1
14 4401 1 1 20 GLU HB2 H 12.159 19.366 -3.199 1.00 . A A . 46 GLU HB2 1 1
14 4402 1 1 20 GLU HB3 H 12.622 17.711 -2.857 1.00 . A A . 46 GLU HB3 1 1
14 4403 1 1 20 GLU HG2 H 15.035 18.796 -3.697 1.00 . A A . 46 GLU HG2 1 1
14 4404 1 1 20 GLU HG3 H 14.293 20.171 -2.903 1.00 . A A . 46 GLU HG3 1 1
14 4405 1 1 20 GLU N N 13.755 17.154 -5.214 1.00 . A A . 46 GLU N 1 1
14 4406 1 1 20 GLU O O 12.520 20.374 -6.048 1.00 . A A . 46 GLU O 1 1
14 4407 1 1 20 GLU OE1 O 15.190 17.365 -1.594 1.00 . A A . 46 GLU OE1 1 1
14 4408 1 1 20 GLU OE2 O 14.373 19.177 -0.590 1.00 . A A . 46 GLU OE2 1 1
14 4409 1 1 21 GLU C C 15.293 20.250 -8.291 1.00 . A A . 47 GLU C 1 1
14 4410 1 1 21 GLU CA C 15.178 20.642 -6.817 1.00 . A A . 47 GLU CA 1 1
14 4411 1 1 21 GLU CB C 16.534 21.075 -6.256 1.00 . A A . 47 GLU CB 1 1
14 4412 1 1 21 GLU CD C 16.100 22.928 -4.601 1.00 . A A . 47 GLU CD 1 1
14 4413 1 1 21 GLU CG C 16.571 22.587 -6.016 1.00 . A A . 47 GLU CG 1 1
14 4414 1 1 21 GLU H H 15.282 18.836 -5.783 1.00 . A A . 47 GLU H 1 1
14 4415 1 1 21 GLU HA H 14.467 21.461 -6.706 1.00 . A A . 47 GLU HA 1 1
14 4416 1 1 21 GLU HB2 H 16.730 20.551 -5.321 1.00 . A A . 47 GLU HB2 1 1
14 4417 1 1 21 GLU HB3 H 17.325 20.795 -6.952 1.00 . A A . 47 GLU HB3 1 1
14 4418 1 1 21 GLU HG2 H 17.585 22.958 -6.165 1.00 . A A . 47 GLU HG2 1 1
14 4419 1 1 21 GLU HG3 H 15.936 23.089 -6.745 1.00 . A A . 47 GLU HG3 1 1
14 4420 1 1 21 GLU N N 14.624 19.542 -6.045 1.00 . A A . 47 GLU N 1 1
14 4421 1 1 21 GLU O O 15.849 20.999 -9.094 1.00 . A A . 47 GLU O 1 1
14 4422 1 1 21 GLU OE1 O 15.074 22.344 -4.188 1.00 . A A . 47 GLU OE1 1 1
14 4423 1 1 21 GLU OE2 O 16.775 23.765 -3.964 1.00 . A A . 47 GLU OE2 1 1
14 4424 2 2 1 ZN ZN ZN 13.545 8.479 -7.425 1.00 . B A . 144 ZN ZN 1 1
15 4425 1 1 1 LYS C C 0.697 -0.172 -2.057 1.00 . A A . 27 LYS C 1 1
15 4426 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
15 4427 1 1 1 LYS CB C 2.436 -0.729 -0.261 1.00 . A A . 27 LYS CB 1 1
15 4428 1 1 1 LYS CD C 4.927 -0.569 0.099 1.00 . A A . 27 LYS CD 1 1
15 4429 1 1 1 LYS CE C 5.427 -0.059 -1.255 1.00 . A A . 27 LYS CE 1 1
15 4430 1 1 1 LYS CG C 3.563 0.031 0.441 1.00 . A A . 27 LYS CG 1 1
15 4431 1 1 1 LYS HA H 1.789 1.210 -0.839 1.00 . A A . 27 LYS HA 1 1
15 4432 1 1 1 LYS HB2 H 2.017 -1.473 0.417 1.00 . A A . 27 LYS HB2 1 1
15 4433 1 1 1 LYS HB3 H 2.838 -1.271 -1.117 1.00 . A A . 27 LYS HB3 1 1
15 4434 1 1 1 LYS HD2 H 5.647 -0.313 0.875 1.00 . A A . 27 LYS HD2 1 1
15 4435 1 1 1 LYS HD3 H 4.855 -1.656 0.077 1.00 . A A . 27 LYS HD3 1 1
15 4436 1 1 1 LYS HE2 H 5.190 1.000 -1.361 1.00 . A A . 27 LYS HE2 1 1
15 4437 1 1 1 LYS HE3 H 6.511 -0.150 -1.307 1.00 . A A . 27 LYS HE3 1 1
15 4438 1 1 1 LYS HG2 H 3.538 1.080 0.144 1.00 . A A . 27 LYS HG2 1 1
15 4439 1 1 1 LYS HG3 H 3.409 0.003 1.520 1.00 . A A . 27 LYS HG3 1 1
15 4440 1 1 1 LYS HZ1 H 4.720 -1.784 -2.092 1.00 . A A . 27 LYS HZ1 1 1
15 4441 1 1 1 LYS HZ2 H 3.899 -0.451 -2.554 1.00 . A A . 27 LYS HZ2 1 1
15 4442 1 1 1 LYS HZ3 H 5.378 -0.756 -3.175 1.00 . A A . 27 LYS HZ3 1 1
15 4443 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
15 4444 1 1 1 LYS NZ N 4.805 -0.824 -2.359 1.00 . A A . 27 LYS NZ 1 1
15 4445 1 1 1 LYS O O -0.172 -1.042 -2.098 1.00 . A A . 27 LYS O 1 1
15 4446 1 1 2 GLY C C 1.267 -1.060 -5.026 1.00 . A A . 28 GLY C 1 1
15 4447 1 1 2 GLY CA C 0.639 0.210 -4.444 1.00 . A A . 28 GLY CA 1 1
15 4448 1 1 2 GLY H H 1.861 1.189 -3.072 1.00 . A A . 28 GLY H 1 1
15 4449 1 1 2 GLY HA2 H -0.444 0.096 -4.403 1.00 . A A . 28 GLY HA2 1 1
15 4450 1 1 2 GLY HA3 H 0.846 1.055 -5.100 1.00 . A A . 28 GLY HA3 1 1
15 4451 1 1 2 GLY N N 1.154 0.483 -3.115 1.00 . A A . 28 GLY N 1 1
15 4452 1 1 2 GLY O O 2.313 -1.509 -4.558 1.00 . A A . 28 GLY O 1 1
15 4453 1 1 3 PRO C C 2.263 -2.521 -7.615 1.00 . A A . 29 PRO C 1 1
15 4454 1 1 3 PRO CA C 1.066 -2.824 -6.712 1.00 . A A . 29 PRO CA 1 1
15 4455 1 1 3 PRO CB C -0.133 -3.364 -7.475 1.00 . A A . 29 PRO CB 1 1
15 4456 1 1 3 PRO CD C -0.656 -1.112 -6.642 1.00 . A A . 29 PRO CD 1 1
15 4457 1 1 3 PRO CG C -1.103 -2.200 -7.604 1.00 . A A . 29 PRO CG 1 1
15 4458 1 1 3 PRO HA H 1.396 -3.476 -6.030 1.00 . A A . 29 PRO HA 1 1
15 4459 1 1 3 PRO HB2 H 0.163 -3.736 -8.455 1.00 . A A . 29 PRO HB2 1 1
15 4460 1 1 3 PRO HB3 H -0.591 -4.197 -6.943 1.00 . A A . 29 PRO HB3 1 1
15 4461 1 1 3 PRO HD2 H -0.495 -0.166 -7.161 1.00 . A A . 29 PRO HD2 1 1
15 4462 1 1 3 PRO HD3 H -1.407 -0.930 -5.873 1.00 . A A . 29 PRO HD3 1 1
15 4463 1 1 3 PRO HG2 H -1.115 -1.825 -8.627 1.00 . A A . 29 PRO HG2 1 1
15 4464 1 1 3 PRO HG3 H -2.118 -2.523 -7.370 1.00 . A A . 29 PRO HG3 1 1
15 4465 1 1 3 PRO N N 0.586 -1.616 -6.063 1.00 . A A . 29 PRO N 1 1
15 4466 1 1 3 PRO O O 2.223 -1.585 -8.413 1.00 . A A . 29 PRO O 1 1
15 4467 1 1 4 VAL C C 4.466 -4.119 -9.446 1.00 . A A . 30 VAL C 1 1
15 4468 1 1 4 VAL CA C 4.507 -3.162 -8.253 1.00 . A A . 30 VAL CA 1 1
15 4469 1 1 4 VAL CB C 5.743 -3.357 -7.373 1.00 . A A . 30 VAL CB 1 1
15 4470 1 1 4 VAL CG1 C 5.799 -4.781 -6.815 1.00 . A A . 30 VAL CG1 1 1
15 4471 1 1 4 VAL CG2 C 7.021 -3.016 -8.140 1.00 . A A . 30 VAL CG2 1 1
15 4472 1 1 4 VAL H H 3.324 -4.091 -6.811 1.00 . A A . 30 VAL H 1 1
15 4473 1 1 4 VAL HA H 4.515 -2.138 -8.625 1.00 . A A . 30 VAL HA 1 1
15 4474 1 1 4 VAL HB H 5.665 -2.670 -6.530 1.00 . A A . 30 VAL HB 1 1
15 4475 1 1 4 VAL HG11 H 6.685 -5.286 -7.199 1.00 . A A . 30 VAL HG11 1 1
15 4476 1 1 4 VAL HG12 H 5.847 -4.742 -5.726 1.00 . A A . 30 VAL HG12 1 1
15 4477 1 1 4 VAL HG13 H 4.908 -5.327 -7.121 1.00 . A A . 30 VAL HG13 1 1
15 4478 1 1 4 VAL HG21 H 7.878 -3.460 -7.633 1.00 . A A . 30 VAL HG21 1 1
15 4479 1 1 4 VAL HG22 H 6.953 -3.412 -9.153 1.00 . A A . 30 VAL HG22 1 1
15 4480 1 1 4 VAL HG23 H 7.144 -1.934 -8.181 1.00 . A A . 30 VAL HG23 1 1
15 4481 1 1 4 VAL N N 3.300 -3.332 -7.461 1.00 . A A . 30 VAL N 1 1
15 4482 1 1 4 VAL O O 4.121 -5.290 -9.296 1.00 . A A . 30 VAL O 1 1
15 4483 1 1 5 CYS C C 6.227 -4.987 -11.990 1.00 . A A . 31 CYS C 1 1
15 4484 1 1 5 CYS CA C 4.834 -4.378 -11.822 1.00 . A A . 31 CYS CA 1 1
15 4485 1 1 5 CYS CB C 4.425 -3.547 -13.041 1.00 . A A . 31 CYS CB 1 1
15 4486 1 1 5 CYS H H 5.104 -2.632 -10.718 1.00 . A A . 31 CYS H 1 1
15 4487 1 1 5 CYS HA H 4.083 -5.158 -11.695 1.00 . A A . 31 CYS HA 1 1
15 4488 1 1 5 CYS HB2 H 3.469 -3.057 -12.854 1.00 . A A . 31 CYS HB2 1 1
15 4489 1 1 5 CYS HB3 H 5.158 -2.759 -13.217 1.00 . A A . 31 CYS HB3 1 1
15 4490 1 1 5 CYS N N 4.824 -3.585 -10.604 1.00 . A A . 31 CYS N 1 1
15 4491 1 1 5 CYS O O 7.206 -4.265 -12.177 1.00 . A A . 31 CYS O 1 1
15 4492 1 1 5 CYS SG S 4.298 -4.621 -14.517 1.00 . A A . 31 CYS SG 1 1
15 4493 1 1 6 PHE C C 7.852 -7.284 -13.527 1.00 . A A . 32 PHE C 1 1
15 4494 1 1 6 PHE CA C 7.531 -7.023 -12.054 1.00 . A A . 32 PHE CA 1 1
15 4495 1 1 6 PHE CB C 7.366 -8.363 -11.335 1.00 . A A . 32 PHE CB 1 1
15 4496 1 1 6 PHE CD1 C 9.779 -8.926 -10.970 1.00 . A A . 32 PHE CD1 1 1
15 4497 1 1 6 PHE CD2 C 8.359 -8.869 -9.092 1.00 . A A . 32 PHE CD2 1 1
15 4498 1 1 6 PHE CE1 C 10.874 -9.271 -10.134 1.00 . A A . 32 PHE CE1 1 1
15 4499 1 1 6 PHE CE2 C 9.453 -9.213 -8.254 1.00 . A A . 32 PHE CE2 1 1
15 4500 1 1 6 PHE CG C 8.545 -8.733 -10.432 1.00 . A A . 32 PHE CG 1 1
15 4501 1 1 6 PHE CZ C 10.687 -9.406 -8.793 1.00 . A A . 32 PHE CZ 1 1
15 4502 1 1 6 PHE H H 5.473 -6.888 -11.761 1.00 . A A . 32 PHE H 1 1
15 4503 1 1 6 PHE HA H 8.309 -6.396 -11.621 1.00 . A A . 32 PHE HA 1 1
15 4504 1 1 6 PHE HB2 H 6.457 -8.332 -10.734 1.00 . A A . 32 PHE HB2 1 1
15 4505 1 1 6 PHE HB3 H 7.230 -9.149 -12.078 1.00 . A A . 32 PHE HB3 1 1
15 4506 1 1 6 PHE HD1 H 9.928 -8.818 -12.045 1.00 . A A . 32 PHE HD1 1 1
15 4507 1 1 6 PHE HD2 H 7.370 -8.715 -8.661 1.00 . A A . 32 PHE HD2 1 1
15 4508 1 1 6 PHE HE1 H 11.862 -9.425 -10.565 1.00 . A A . 32 PHE HE1 1 1
15 4509 1 1 6 PHE HE2 H 9.304 -9.322 -7.180 1.00 . A A . 32 PHE HE2 1 1
15 4510 1 1 6 PHE HZ H 11.527 -9.670 -8.150 1.00 . A A . 32 PHE HZ 1 1
15 4511 1 1 6 PHE N N 6.273 -6.309 -11.914 1.00 . A A . 32 PHE N 1 1
15 4512 1 1 6 PHE O O 8.716 -8.102 -13.843 1.00 . A A . 32 PHE O 1 1
15 4513 1 1 7 SER C C 7.979 -5.457 -16.393 1.00 . A A . 33 SER C 1 1
15 4514 1 1 7 SER CA C 7.336 -6.722 -15.823 1.00 . A A . 33 SER CA 1 1
15 4515 1 1 7 SER CB C 6.014 -7.011 -16.535 1.00 . A A . 33 SER CB 1 1
15 4516 1 1 7 SER H H 6.436 -5.915 -14.125 1.00 . A A . 33 SER H 1 1
15 4517 1 1 7 SER HA H 8.004 -7.576 -15.937 1.00 . A A . 33 SER HA 1 1
15 4518 1 1 7 SER HB2 H 5.519 -7.855 -16.052 1.00 . A A . 33 SER HB2 1 1
15 4519 1 1 7 SER HB3 H 5.351 -6.152 -16.433 1.00 . A A . 33 SER HB3 1 1
15 4520 1 1 7 SER HG H 5.342 -7.604 -18.324 1.00 . A A . 33 SER HG 1 1
15 4521 1 1 7 SER N N 7.138 -6.577 -14.390 1.00 . A A . 33 SER N 1 1
15 4522 1 1 7 SER O O 8.907 -5.536 -17.198 1.00 . A A . 33 SER O 1 1
15 4523 1 1 7 SER OG O 6.204 -7.302 -17.917 1.00 . A A . 33 SER OG 1 1
15 4524 1 1 8 CYS C C 8.755 -2.396 -15.262 1.00 . A A . 34 CYS C 1 1
15 4525 1 1 8 CYS CA C 7.975 -3.039 -16.411 1.00 . A A . 34 CYS CA 1 1
15 4526 1 1 8 CYS CB C 6.855 -2.128 -16.919 1.00 . A A . 34 CYS CB 1 1
15 4527 1 1 8 CYS H H 6.708 -4.263 -15.299 1.00 . A A . 34 CYS H 1 1
15 4528 1 1 8 CYS HA H 8.633 -3.247 -17.255 1.00 . A A . 34 CYS HA 1 1
15 4529 1 1 8 CYS HB2 H 7.263 -1.158 -17.199 1.00 . A A . 34 CYS HB2 1 1
15 4530 1 1 8 CYS HB3 H 6.406 -2.557 -17.815 1.00 . A A . 34 CYS HB3 1 1
15 4531 1 1 8 CYS N N 7.463 -4.319 -15.954 1.00 . A A . 34 CYS N 1 1
15 4532 1 1 8 CYS O O 9.731 -1.681 -15.492 1.00 . A A . 34 CYS O 1 1
15 4533 1 1 8 CYS SG S 5.581 -1.921 -15.622 1.00 . A A . 34 CYS SG 1 1
15 4534 1 1 9 GLY C C 8.285 -0.813 -12.441 1.00 . A A . 35 GLY C 1 1
15 4535 1 1 9 GLY CA C 8.939 -2.129 -12.865 1.00 . A A . 35 GLY CA 1 1
15 4536 1 1 9 GLY H H 7.502 -3.253 -13.872 1.00 . A A . 35 GLY H 1 1
15 4537 1 1 9 GLY HA2 H 8.874 -2.850 -12.050 1.00 . A A . 35 GLY HA2 1 1
15 4538 1 1 9 GLY HA3 H 9.998 -1.965 -13.063 1.00 . A A . 35 GLY HA3 1 1
15 4539 1 1 9 GLY N N 8.296 -2.671 -14.050 1.00 . A A . 35 GLY N 1 1
15 4540 1 1 9 GLY O O 8.924 0.028 -11.809 1.00 . A A . 35 GLY O 1 1
15 4541 1 1 10 LYS C C 5.357 0.237 -11.278 1.00 . A A . 36 LYS C 1 1
15 4542 1 1 10 LYS CA C 6.270 0.526 -12.470 1.00 . A A . 36 LYS CA 1 1
15 4543 1 1 10 LYS CB C 5.528 1.055 -13.699 1.00 . A A . 36 LYS CB 1 1
15 4544 1 1 10 LYS CD C 4.203 3.136 -14.223 1.00 . A A . 36 LYS CD 1 1
15 4545 1 1 10 LYS CE C 4.406 4.384 -15.086 1.00 . A A . 36 LYS CE 1 1
15 4546 1 1 10 LYS CG C 5.543 2.585 -13.732 1.00 . A A . 36 LYS CG 1 1
15 4547 1 1 10 LYS H H 6.505 -1.361 -13.319 1.00 . A A . 36 LYS H 1 1
15 4548 1 1 10 LYS HA H 6.991 1.289 -12.176 1.00 . A A . 36 LYS HA 1 1
15 4549 1 1 10 LYS HB2 H 5.991 0.664 -14.605 1.00 . A A . 36 LYS HB2 1 1
15 4550 1 1 10 LYS HB3 H 4.499 0.698 -13.688 1.00 . A A . 36 LYS HB3 1 1
15 4551 1 1 10 LYS HD2 H 3.681 2.373 -14.799 1.00 . A A . 36 LYS HD2 1 1
15 4552 1 1 10 LYS HD3 H 3.571 3.380 -13.369 1.00 . A A . 36 LYS HD3 1 1
15 4553 1 1 10 LYS HE2 H 4.315 5.278 -14.470 1.00 . A A . 36 LYS HE2 1 1
15 4554 1 1 10 LYS HE3 H 5.414 4.384 -15.502 1.00 . A A . 36 LYS HE3 1 1
15 4555 1 1 10 LYS HG2 H 5.756 2.972 -12.736 1.00 . A A . 36 LYS HG2 1 1
15 4556 1 1 10 LYS HG3 H 6.344 2.931 -14.386 1.00 . A A . 36 LYS HG3 1 1
15 4557 1 1 10 LYS HZ1 H 3.783 3.964 -16.987 1.00 . A A . 36 LYS HZ1 1 1
15 4558 1 1 10 LYS HZ2 H 2.574 3.960 -15.888 1.00 . A A . 36 LYS HZ2 1 1
15 4559 1 1 10 LYS HZ3 H 3.203 5.375 -16.407 1.00 . A A . 36 LYS HZ3 1 1
15 4560 1 1 10 LYS N N 7.018 -0.674 -12.805 1.00 . A A . 36 LYS N 1 1
15 4561 1 1 10 LYS NZ N 3.411 4.423 -16.181 1.00 . A A . 36 LYS NZ 1 1
15 4562 1 1 10 LYS O O 5.390 -0.858 -10.718 1.00 . A A . 36 LYS O 1 1
15 4563 1 1 11 THR C C 2.211 1.399 -10.260 1.00 . A A . 37 THR C 1 1
15 4564 1 1 11 THR CA C 3.643 1.104 -9.808 1.00 . A A . 37 THR CA 1 1
15 4565 1 1 11 THR CB C 4.127 2.023 -8.684 1.00 . A A . 37 THR CB 1 1
15 4566 1 1 11 THR CG2 C 5.653 2.111 -8.615 1.00 . A A . 37 THR CG2 1 1
15 4567 1 1 11 THR H H 4.544 2.125 -11.385 1.00 . A A . 37 THR H 1 1
15 4568 1 1 11 THR HA H 3.664 0.069 -9.467 1.00 . A A . 37 THR HA 1 1
15 4569 1 1 11 THR HB H 3.711 1.714 -7.724 1.00 . A A . 37 THR HB 1 1
15 4570 1 1 11 THR HG1 H 3.881 3.983 -8.365 1.00 . A A . 37 THR HG1 1 1
15 4571 1 1 11 THR HG21 H 6.032 2.564 -9.530 1.00 . A A . 37 THR HG21 1 1
15 4572 1 1 11 THR HG22 H 5.943 2.720 -7.760 1.00 . A A . 37 THR HG22 1 1
15 4573 1 1 11 THR HG23 H 6.069 1.109 -8.506 1.00 . A A . 37 THR HG23 1 1
15 4574 1 1 11 THR N N 4.563 1.237 -10.924 1.00 . A A . 37 THR N 1 1
15 4575 1 1 11 THR O O 1.990 2.253 -11.116 1.00 . A A . 37 THR O 1 1
15 4576 1 1 11 THR OG1 O 3.722 3.324 -9.100 1.00 . A A . 37 THR OG1 1 1
15 4577 1 1 12 GLY C C -0.705 -0.423 -10.622 1.00 . A A . 38 GLY C 1 1
15 4578 1 1 12 GLY CA C -0.129 0.848 -9.993 1.00 . A A . 38 GLY CA 1 1
15 4579 1 1 12 GLY H H 1.463 -0.018 -8.967 1.00 . A A . 38 GLY H 1 1
15 4580 1 1 12 GLY HA2 H -0.689 1.099 -9.093 1.00 . A A . 38 GLY HA2 1 1
15 4581 1 1 12 GLY HA3 H -0.243 1.684 -10.683 1.00 . A A . 38 GLY HA3 1 1
15 4582 1 1 12 GLY N N 1.276 0.674 -9.663 1.00 . A A . 38 GLY N 1 1
15 4583 1 1 12 GLY O O -1.842 -0.427 -11.090 1.00 . A A . 38 GLY O 1 1
15 4584 1 1 13 HIS C C 0.784 -3.789 -10.939 1.00 . A A . 39 HIS C 1 1
15 4585 1 1 13 HIS CA C -0.308 -2.744 -11.175 1.00 . A A . 39 HIS CA 1 1
15 4586 1 1 13 HIS CB C -0.673 -2.591 -12.652 1.00 . A A . 39 HIS CB 1 1
15 4587 1 1 13 HIS CD2 C 1.217 -3.114 -14.382 1.00 . A A . 39 HIS CD2 1 1
15 4588 1 1 13 HIS CE1 C 2.081 -1.109 -14.513 1.00 . A A . 39 HIS CE1 1 1
15 4589 1 1 13 HIS CG C 0.506 -2.299 -13.550 1.00 . A A . 39 HIS CG 1 1
15 4590 1 1 13 HIS H H 1.030 -1.458 -10.229 1.00 . A A . 39 HIS H 1 1
15 4591 1 1 13 HIS HA H -1.208 -3.044 -10.639 1.00 . A A . 39 HIS HA 1 1
15 4592 1 1 13 HIS HB2 H -1.158 -3.506 -12.993 1.00 . A A . 39 HIS HB2 1 1
15 4593 1 1 13 HIS HB3 H -1.402 -1.787 -12.755 1.00 . A A . 39 HIS HB3 1 1
15 4594 1 1 13 HIS HD1 H 0.778 -0.223 -13.165 1.00 . A A . 39 HIS HD1 1 1
15 4595 1 1 13 HIS HD2 H 1.033 -4.177 -14.541 1.00 . A A . 39 HIS HD2 1 1
15 4596 1 1 13 HIS HE1 H 2.728 -0.283 -14.808 1.00 . A A . 39 HIS HE1 1 1
15 4597 1 1 13 HIS N N 0.107 -1.470 -10.612 1.00 . A A . 39 HIS N 1 1
15 4598 1 1 13 HIS ND1 N 1.076 -1.042 -13.655 1.00 . A A . 39 HIS ND1 1 1
15 4599 1 1 13 HIS NE2 N 2.166 -2.394 -14.963 1.00 . A A . 39 HIS NE2 1 1
15 4600 1 1 13 HIS O O 1.955 -3.444 -10.784 1.00 . A A . 39 HIS O 1 1
15 4601 1 1 14 ILE C C 1.658 -6.764 -12.054 1.00 . A A . 40 ILE C 1 1
15 4602 1 1 14 ILE CA C 1.290 -6.142 -10.706 1.00 . A A . 40 ILE CA 1 1
15 4603 1 1 14 ILE CB C 0.712 -7.145 -9.705 1.00 . A A . 40 ILE CB 1 1
15 4604 1 1 14 ILE CD1 C -1.044 -6.215 -8.151 1.00 . A A . 40 ILE CD1 1 1
15 4605 1 1 14 ILE CG1 C 0.450 -6.478 -8.352 1.00 . A A . 40 ILE CG1 1 1
15 4606 1 1 14 ILE CG2 C 1.616 -8.372 -9.574 1.00 . A A . 40 ILE CG2 1 1
15 4607 1 1 14 ILE H H -0.592 -5.316 -11.047 1.00 . A A . 40 ILE H 1 1
15 4608 1 1 14 ILE HA H 2.193 -5.725 -10.260 1.00 . A A . 40 ILE HA 1 1
15 4609 1 1 14 ILE HB H -0.249 -7.491 -10.083 1.00 . A A . 40 ILE HB 1 1
15 4610 1 1 14 ILE HD11 H -1.325 -5.303 -8.677 1.00 . A A . 40 ILE HD11 1 1
15 4611 1 1 14 ILE HD12 H -1.617 -7.054 -8.545 1.00 . A A . 40 ILE HD12 1 1
15 4612 1 1 14 ILE HD13 H -1.252 -6.100 -7.087 1.00 . A A . 40 ILE HD13 1 1
15 4613 1 1 14 ILE HG12 H 0.821 -7.117 -7.550 1.00 . A A . 40 ILE HG12 1 1
15 4614 1 1 14 ILE HG13 H 1.001 -5.540 -8.292 1.00 . A A . 40 ILE HG13 1 1
15 4615 1 1 14 ILE HG21 H 2.654 -8.052 -9.479 1.00 . A A . 40 ILE HG21 1 1
15 4616 1 1 14 ILE HG22 H 1.329 -8.941 -8.689 1.00 . A A . 40 ILE HG22 1 1
15 4617 1 1 14 ILE HG23 H 1.509 -8.998 -10.460 1.00 . A A . 40 ILE HG23 1 1
15 4618 1 1 14 ILE N N 0.363 -5.044 -10.920 1.00 . A A . 40 ILE N 1 1
15 4619 1 1 14 ILE O O 0.946 -6.582 -13.040 1.00 . A A . 40 ILE O 1 1
15 4620 1 1 15 LYS C C 2.086 -8.906 -13.908 1.00 . A A . 41 LYS C 1 1
15 4621 1 1 15 LYS CA C 3.241 -8.134 -13.266 1.00 . A A . 41 LYS CA 1 1
15 4622 1 1 15 LYS CB C 4.468 -8.998 -12.968 1.00 . A A . 41 LYS CB 1 1
15 4623 1 1 15 LYS CD C 5.756 -11.067 -13.617 1.00 . A A . 41 LYS CD 1 1
15 4624 1 1 15 LYS CE C 5.353 -12.537 -13.744 1.00 . A A . 41 LYS CE 1 1
15 4625 1 1 15 LYS CG C 4.588 -10.146 -13.973 1.00 . A A . 41 LYS CG 1 1
15 4626 1 1 15 LYS H H 3.343 -7.628 -11.248 1.00 . A A . 41 LYS H 1 1
15 4627 1 1 15 LYS HA H 3.557 -7.351 -13.955 1.00 . A A . 41 LYS HA 1 1
15 4628 1 1 15 LYS HB2 H 5.368 -8.384 -13.004 1.00 . A A . 41 LYS HB2 1 1
15 4629 1 1 15 LYS HB3 H 4.398 -9.400 -11.957 1.00 . A A . 41 LYS HB3 1 1
15 4630 1 1 15 LYS HD2 H 6.601 -10.860 -14.274 1.00 . A A . 41 LYS HD2 1 1
15 4631 1 1 15 LYS HD3 H 6.087 -10.863 -12.598 1.00 . A A . 41 LYS HD3 1 1
15 4632 1 1 15 LYS HE2 H 6.015 -13.155 -13.138 1.00 . A A . 41 LYS HE2 1 1
15 4633 1 1 15 LYS HE3 H 4.344 -12.678 -13.357 1.00 . A A . 41 LYS HE3 1 1
15 4634 1 1 15 LYS HG2 H 3.660 -10.718 -13.988 1.00 . A A . 41 LYS HG2 1 1
15 4635 1 1 15 LYS HG3 H 4.731 -9.743 -14.976 1.00 . A A . 41 LYS HG3 1 1
15 4636 1 1 15 LYS HZ1 H 4.506 -13.264 -15.456 1.00 . A A . 41 LYS HZ1 1 1
15 4637 1 1 15 LYS HZ2 H 5.725 -12.210 -15.727 1.00 . A A . 41 LYS HZ2 1 1
15 4638 1 1 15 LYS HZ3 H 6.056 -13.734 -15.244 1.00 . A A . 41 LYS HZ3 1 1
15 4639 1 1 15 LYS N N 2.770 -7.485 -12.055 1.00 . A A . 41 LYS N 1 1
15 4640 1 1 15 LYS NZ N 5.416 -12.972 -15.157 1.00 . A A . 41 LYS NZ 1 1
15 4641 1 1 15 LYS O O 1.784 -8.715 -15.084 1.00 . A A . 41 LYS O 1 1
15 4642 1 1 16 ARG C C -0.765 -9.663 -14.094 1.00 . A A . 42 ARG C 1 1
15 4643 1 1 16 ARG CA C 0.357 -10.566 -13.580 1.00 . A A . 42 ARG CA 1 1
15 4644 1 1 16 ARG CB C -0.189 -11.464 -12.467 1.00 . A A . 42 ARG CB 1 1
15 4645 1 1 16 ARG CD C -0.039 -13.817 -11.573 1.00 . A A . 42 ARG CD 1 1
15 4646 1 1 16 ARG CG C 0.724 -12.670 -12.239 1.00 . A A . 42 ARG CG 1 1
15 4647 1 1 16 ARG CZ C 1.683 -15.231 -10.459 1.00 . A A . 42 ARG CZ 1 1
15 4648 1 1 16 ARG H H 1.723 -9.914 -12.149 1.00 . A A . 42 ARG H 1 1
15 4649 1 1 16 ARG HA H 0.773 -11.172 -14.385 1.00 . A A . 42 ARG HA 1 1
15 4650 1 1 16 ARG HB2 H -0.278 -10.891 -11.544 1.00 . A A . 42 ARG HB2 1 1
15 4651 1 1 16 ARG HB3 H -1.190 -11.805 -12.729 1.00 . A A . 42 ARG HB3 1 1
15 4652 1 1 16 ARG HD2 H -1.029 -13.476 -11.267 1.00 . A A . 42 ARG HD2 1 1
15 4653 1 1 16 ARG HD3 H -0.189 -14.627 -12.286 1.00 . A A . 42 ARG HD3 1 1
15 4654 1 1 16 ARG HE H 0.481 -13.933 -9.501 1.00 . A A . 42 ARG HE 1 1
15 4655 1 1 16 ARG HG2 H 1.134 -13.006 -13.191 1.00 . A A . 42 ARG HG2 1 1
15 4656 1 1 16 ARG HG3 H 1.568 -12.379 -11.613 1.00 . A A . 42 ARG HG3 1 1
15 4657 1 1 16 ARG HH11 H 1.558 -15.475 -12.475 1.00 . A A . 42 ARG HH11 1 1
15 4658 1 1 16 ARG HH12 H 2.752 -16.452 -11.686 1.00 . A A . 42 ARG HH12 1 1
15 4659 1 1 16 ARG HH21 H 2.054 -15.221 -8.460 1.00 . A A . 42 ARG HH21 1 1
15 4660 1 1 16 ARG HH22 H 3.036 -16.306 -9.387 1.00 . A A . 42 ARG HH22 1 1
15 4661 1 1 16 ARG N N 1.472 -9.764 -13.105 1.00 . A A . 42 ARG N 1 1
15 4662 1 1 16 ARG NE N 0.712 -14.311 -10.398 1.00 . A A . 42 ARG NE 1 1
15 4663 1 1 16 ARG NH1 N 2.026 -15.764 -11.639 1.00 . A A . 42 ARG NH1 1 1
15 4664 1 1 16 ARG NH2 N 2.311 -15.619 -9.341 1.00 . A A . 42 ARG NH2 1 1
15 4665 1 1 16 ARG O O -1.504 -10.041 -15.003 1.00 . A A . 42 ARG O 1 1
15 4666 1 1 17 ASP C C -1.445 -6.815 -15.159 1.00 . A A . 43 ASP C 1 1
15 4667 1 1 17 ASP CA C -1.879 -7.527 -13.877 1.00 . A A . 43 ASP CA 1 1
15 4668 1 1 17 ASP CB C -2.077 -6.467 -12.791 1.00 . A A . 43 ASP CB 1 1
15 4669 1 1 17 ASP CG C -2.212 -7.014 -11.370 1.00 . A A . 43 ASP CG 1 1
15 4670 1 1 17 ASP H H -0.254 -8.188 -12.754 1.00 . A A . 43 ASP H 1 1
15 4671 1 1 17 ASP HA H -2.788 -8.113 -14.014 1.00 . A A . 43 ASP HA 1 1
15 4672 1 1 17 ASP HB2 H -1.233 -5.778 -12.821 1.00 . A A . 43 ASP HB2 1 1
15 4673 1 1 17 ASP HB3 H -2.970 -5.888 -13.029 1.00 . A A . 43 ASP HB3 1 1
15 4674 1 1 17 ASP N N -0.859 -8.487 -13.492 1.00 . A A . 43 ASP N 1 1
15 4675 1 1 17 ASP O O -2.273 -6.248 -15.871 1.00 . A A . 43 ASP O 1 1
15 4676 1 1 17 ASP OD1 O -2.228 -8.258 -11.240 1.00 . A A . 43 ASP OD1 1 1
15 4677 1 1 17 ASP OD2 O -2.296 -6.178 -10.445 1.00 . A A . 43 ASP OD2 1 1
15 4678 1 1 18 CYS C C 0.167 -7.158 -17.797 1.00 . A A . 44 CYS C 1 1
15 4679 1 1 18 CYS CA C 0.409 -6.235 -16.601 1.00 . A A . 44 CYS CA 1 1
15 4680 1 1 18 CYS CB C 1.893 -5.906 -16.425 1.00 . A A . 44 CYS CB 1 1
15 4681 1 1 18 CYS H H 0.522 -7.332 -14.834 1.00 . A A . 44 CYS H 1 1
15 4682 1 1 18 CYS HA H -0.120 -5.291 -16.729 1.00 . A A . 44 CYS HA 1 1
15 4683 1 1 18 CYS HB2 H 2.094 -5.642 -15.387 1.00 . A A . 44 CYS HB2 1 1
15 4684 1 1 18 CYS HB3 H 2.498 -6.783 -16.653 1.00 . A A . 44 CYS HB3 1 1
15 4685 1 1 18 CYS N N -0.146 -6.868 -15.417 1.00 . A A . 44 CYS N 1 1
15 4686 1 1 18 CYS O O 0.930 -8.095 -18.026 1.00 . A A . 44 CYS O 1 1
15 4687 1 1 18 CYS SG S 2.362 -4.521 -17.525 1.00 . A A . 44 CYS SG 1 1
15 4688 1 1 19 LYS C C -2.231 -6.864 -20.563 1.00 . A A . 45 LYS C 1 1
15 4689 1 1 19 LYS CA C -1.249 -7.653 -19.694 1.00 . A A . 45 LYS CA 1 1
15 4690 1 1 19 LYS CB C -1.771 -9.028 -19.272 1.00 . A A . 45 LYS CB 1 1
15 4691 1 1 19 LYS CD C -0.680 -10.470 -21.029 1.00 . A A . 45 LYS CD 1 1
15 4692 1 1 19 LYS CE C -0.739 -11.990 -21.193 1.00 . A A . 45 LYS CE 1 1
15 4693 1 1 19 LYS CG C -2.003 -9.925 -20.489 1.00 . A A . 45 LYS CG 1 1
15 4694 1 1 19 LYS H H -1.513 -6.098 -18.335 1.00 . A A . 45 LYS H 1 1
15 4695 1 1 19 LYS HA H -0.336 -7.816 -20.265 1.00 . A A . 45 LYS HA 1 1
15 4696 1 1 19 LYS HB2 H -1.056 -9.501 -18.598 1.00 . A A . 45 LYS HB2 1 1
15 4697 1 1 19 LYS HB3 H -2.702 -8.913 -18.717 1.00 . A A . 45 LYS HB3 1 1
15 4698 1 1 19 LYS HD2 H -0.455 -10.005 -21.989 1.00 . A A . 45 LYS HD2 1 1
15 4699 1 1 19 LYS HD3 H 0.132 -10.206 -20.350 1.00 . A A . 45 LYS HD3 1 1
15 4700 1 1 19 LYS HE2 H -0.310 -12.474 -20.316 1.00 . A A . 45 LYS HE2 1 1
15 4701 1 1 19 LYS HE3 H -1.777 -12.314 -21.261 1.00 . A A . 45 LYS HE3 1 1
15 4702 1 1 19 LYS HG2 H -2.658 -10.753 -20.215 1.00 . A A . 45 LYS HG2 1 1
15 4703 1 1 19 LYS HG3 H -2.513 -9.360 -21.269 1.00 . A A . 45 LYS HG3 1 1
15 4704 1 1 19 LYS HZ1 H -0.225 -13.360 -22.621 1.00 . A A . 45 LYS HZ1 1 1
15 4705 1 1 19 LYS HZ2 H -0.266 -11.825 -23.176 1.00 . A A . 45 LYS HZ2 1 1
15 4706 1 1 19 LYS HZ3 H 0.980 -12.324 -22.247 1.00 . A A . 45 LYS HZ3 1 1
15 4707 1 1 19 LYS N N -0.898 -6.862 -18.528 1.00 . A A . 45 LYS N 1 1
15 4708 1 1 19 LYS NZ N -0.003 -12.409 -22.408 1.00 . A A . 45 LYS NZ 1 1
15 4709 1 1 19 LYS O O -3.412 -7.199 -20.632 1.00 . A A . 45 LYS O 1 1
15 4710 1 1 20 GLU C C -2.598 -5.594 -23.473 1.00 . A A . 46 GLU C 1 1
15 4711 1 1 20 GLU CA C -2.520 -4.993 -22.068 1.00 . A A . 46 GLU CA 1 1
15 4712 1 1 20 GLU CB C -1.977 -3.562 -22.113 1.00 . A A . 46 GLU CB 1 1
15 4713 1 1 20 GLU CD C -2.724 -1.216 -22.657 1.00 . A A . 46 GLU CD 1 1
15 4714 1 1 20 GLU CG C -2.808 -2.691 -23.056 1.00 . A A . 46 GLU CG 1 1
15 4715 1 1 20 GLU H H -0.743 -5.567 -21.144 1.00 . A A . 46 GLU H 1 1
15 4716 1 1 20 GLU HA H -3.510 -4.985 -21.613 1.00 . A A . 46 GLU HA 1 1
15 4717 1 1 20 GLU HB2 H -1.989 -3.134 -21.111 1.00 . A A . 46 GLU HB2 1 1
15 4718 1 1 20 GLU HB3 H -0.938 -3.574 -22.442 1.00 . A A . 46 GLU HB3 1 1
15 4719 1 1 20 GLU HG2 H -2.453 -2.814 -24.079 1.00 . A A . 46 GLU HG2 1 1
15 4720 1 1 20 GLU HG3 H -3.848 -3.018 -23.038 1.00 . A A . 46 GLU HG3 1 1
15 4721 1 1 20 GLU N N -1.705 -5.832 -21.206 1.00 . A A . 46 GLU N 1 1
15 4722 1 1 20 GLU O O -3.683 -5.912 -23.956 1.00 . A A . 46 GLU O 1 1
15 4723 1 1 20 GLU OE1 O -1.648 -0.625 -22.891 1.00 . A A . 46 GLU OE1 1 1
15 4724 1 1 20 GLU OE2 O -3.738 -0.714 -22.125 1.00 . A A . 46 GLU OE2 1 1
15 4725 1 1 21 GLU C C -0.081 -7.117 -25.587 1.00 . A A . 47 GLU C 1 1
15 4726 1 1 21 GLU CA C -1.356 -6.286 -25.430 1.00 . A A . 47 GLU CA 1 1
15 4727 1 1 21 GLU CB C -1.426 -5.183 -26.487 1.00 . A A . 47 GLU CB 1 1
15 4728 1 1 21 GLU CD C -2.922 -3.918 -28.074 1.00 . A A . 47 GLU CD 1 1
15 4729 1 1 21 GLU CG C -2.861 -4.986 -26.980 1.00 . A A . 47 GLU CG 1 1
15 4730 1 1 21 GLU H H -0.554 -5.468 -23.690 1.00 . A A . 47 GLU H 1 1
15 4731 1 1 21 GLU HA H -2.230 -6.930 -25.527 1.00 . A A . 47 GLU HA 1 1
15 4732 1 1 21 GLU HB2 H -1.050 -4.249 -26.068 1.00 . A A . 47 GLU HB2 1 1
15 4733 1 1 21 GLU HB3 H -0.781 -5.438 -27.327 1.00 . A A . 47 GLU HB3 1 1
15 4734 1 1 21 GLU HG2 H -3.249 -5.929 -27.365 1.00 . A A . 47 GLU HG2 1 1
15 4735 1 1 21 GLU HG3 H -3.499 -4.695 -26.147 1.00 . A A . 47 GLU HG3 1 1
15 4736 1 1 21 GLU N N -1.433 -5.729 -24.090 1.00 . A A . 47 GLU N 1 1
15 4737 1 1 21 GLU O O -0.110 -8.338 -25.446 1.00 . A A . 47 GLU O 1 1
15 4738 1 1 21 GLU OE1 O -2.630 -4.277 -29.235 1.00 . A A . 47 GLU OE1 1 1
15 4739 1 1 21 GLU OE2 O -3.262 -2.766 -27.725 1.00 . A A . 47 GLU OE2 1 1
15 4740 2 2 1 ZN ZN ZN 3.638 -3.125 -16.216 1.00 . B A . 144 ZN ZN 1 1
16 4741 1 1 1 LYS C C 0.784 0.711 -2.067 1.00 . A A . 27 LYS C 1 1
16 4742 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
16 4743 1 1 1 LYS CB C 1.890 -1.200 -0.767 1.00 . A A . 27 LYS CB 1 1
16 4744 1 1 1 LYS CD C 0.764 -3.414 -0.329 1.00 . A A . 27 LYS CD 1 1
16 4745 1 1 1 LYS CE C 1.408 -4.630 -0.997 1.00 . A A . 27 LYS CE 1 1
16 4746 1 1 1 LYS CG C 0.825 -2.189 -1.244 1.00 . A A . 27 LYS CG 1 1
16 4747 1 1 1 LYS HA H 2.154 0.882 -0.429 1.00 . A A . 27 LYS HA 1 1
16 4748 1 1 1 LYS HB2 H 2.752 -1.239 -1.432 1.00 . A A . 27 LYS HB2 1 1
16 4749 1 1 1 LYS HB3 H 2.240 -1.487 0.225 1.00 . A A . 27 LYS HB3 1 1
16 4750 1 1 1 LYS HD2 H 1.275 -3.196 0.610 1.00 . A A . 27 LYS HD2 1 1
16 4751 1 1 1 LYS HD3 H -0.274 -3.636 -0.083 1.00 . A A . 27 LYS HD3 1 1
16 4752 1 1 1 LYS HE2 H 1.038 -4.731 -2.017 1.00 . A A . 27 LYS HE2 1 1
16 4753 1 1 1 LYS HE3 H 2.487 -4.487 -1.063 1.00 . A A . 27 LYS HE3 1 1
16 4754 1 1 1 LYS HG2 H -0.147 -1.699 -1.267 1.00 . A A . 27 LYS HG2 1 1
16 4755 1 1 1 LYS HG3 H 1.047 -2.504 -2.264 1.00 . A A . 27 LYS HG3 1 1
16 4756 1 1 1 LYS HZ1 H 0.259 -5.738 0.279 1.00 . A A . 27 LYS HZ1 1 1
16 4757 1 1 1 LYS HZ2 H 1.015 -6.631 -0.860 1.00 . A A . 27 LYS HZ2 1 1
16 4758 1 1 1 LYS HZ3 H 1.857 -6.043 0.410 1.00 . A A . 27 LYS HZ3 1 1
16 4759 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
16 4760 1 1 1 LYS NZ N 1.111 -5.861 -0.229 1.00 . A A . 27 LYS NZ 1 1
16 4761 1 1 1 LYS O O -0.306 0.313 -2.474 1.00 . A A . 27 LYS O 1 1
16 4762 1 1 2 GLY C C 0.446 1.051 -4.847 1.00 . A A . 28 GLY C 1 1
16 4763 1 1 2 GLY CA C 1.167 2.106 -4.006 1.00 . A A . 28 GLY CA 1 1
16 4764 1 1 2 GLY H H 2.450 1.880 -2.379 1.00 . A A . 28 GLY H 1 1
16 4765 1 1 2 GLY HA2 H 0.514 2.966 -3.856 1.00 . A A . 28 GLY HA2 1 1
16 4766 1 1 2 GLY HA3 H 2.048 2.462 -4.540 1.00 . A A . 28 GLY HA3 1 1
16 4767 1 1 2 GLY N N 1.564 1.562 -2.717 1.00 . A A . 28 GLY N 1 1
16 4768 1 1 2 GLY O O 1.087 0.218 -5.487 1.00 . A A . 28 GLY O 1 1
16 4769 1 1 3 PRO C C -1.705 0.515 -7.065 1.00 . A A . 29 PRO C 1 1
16 4770 1 1 3 PRO CA C -1.727 0.185 -5.571 1.00 . A A . 29 PRO CA 1 1
16 4771 1 1 3 PRO CB C -3.115 0.290 -4.960 1.00 . A A . 29 PRO CB 1 1
16 4772 1 1 3 PRO CD C -1.704 2.097 -4.073 1.00 . A A . 29 PRO CD 1 1
16 4773 1 1 3 PRO CG C -3.137 1.609 -4.205 1.00 . A A . 29 PRO CG 1 1
16 4774 1 1 3 PRO HA H -1.356 -0.740 -5.491 1.00 . A A . 29 PRO HA 1 1
16 4775 1 1 3 PRO HB2 H -3.884 0.268 -5.731 1.00 . A A . 29 PRO HB2 1 1
16 4776 1 1 3 PRO HB3 H -3.310 -0.547 -4.290 1.00 . A A . 29 PRO HB3 1 1
16 4777 1 1 3 PRO HD2 H -1.587 3.100 -4.484 1.00 . A A . 29 PRO HD2 1 1
16 4778 1 1 3 PRO HD3 H -1.395 2.141 -3.029 1.00 . A A . 29 PRO HD3 1 1
16 4779 1 1 3 PRO HG2 H -3.743 2.343 -4.737 1.00 . A A . 29 PRO HG2 1 1
16 4780 1 1 3 PRO HG3 H -3.588 1.478 -3.220 1.00 . A A . 29 PRO HG3 1 1
16 4781 1 1 3 PRO N N -0.912 1.123 -4.819 1.00 . A A . 29 PRO N 1 1
16 4782 1 1 3 PRO O O -1.940 1.658 -7.455 1.00 . A A . 29 PRO O 1 1
16 4783 1 1 4 VAL C C -2.711 -0.745 -9.911 1.00 . A A . 30 VAL C 1 1
16 4784 1 1 4 VAL CA C -1.367 -0.338 -9.303 1.00 . A A . 30 VAL CA 1 1
16 4785 1 1 4 VAL CB C -0.189 -1.127 -9.877 1.00 . A A . 30 VAL CB 1 1
16 4786 1 1 4 VAL CG1 C -0.354 -2.626 -9.617 1.00 . A A . 30 VAL CG1 1 1
16 4787 1 1 4 VAL CG2 C -0.016 -0.846 -11.371 1.00 . A A . 30 VAL CG2 1 1
16 4788 1 1 4 VAL H H -1.233 -1.432 -7.535 1.00 . A A . 30 VAL H 1 1
16 4789 1 1 4 VAL HA H -1.196 0.718 -9.504 1.00 . A A . 30 VAL HA 1 1
16 4790 1 1 4 VAL HB H 0.716 -0.797 -9.367 1.00 . A A . 30 VAL HB 1 1
16 4791 1 1 4 VAL HG11 H -0.090 -2.847 -8.583 1.00 . A A . 30 VAL HG11 1 1
16 4792 1 1 4 VAL HG12 H -1.390 -2.915 -9.796 1.00 . A A . 30 VAL HG12 1 1
16 4793 1 1 4 VAL HG13 H 0.300 -3.186 -10.286 1.00 . A A . 30 VAL HG13 1 1
16 4794 1 1 4 VAL HG21 H -0.054 0.229 -11.544 1.00 . A A . 30 VAL HG21 1 1
16 4795 1 1 4 VAL HG22 H 0.947 -1.234 -11.704 1.00 . A A . 30 VAL HG22 1 1
16 4796 1 1 4 VAL HG23 H -0.816 -1.333 -11.927 1.00 . A A . 30 VAL HG23 1 1
16 4797 1 1 4 VAL N N -1.422 -0.506 -7.861 1.00 . A A . 30 VAL N 1 1
16 4798 1 1 4 VAL O O -3.278 -1.772 -9.541 1.00 . A A . 30 VAL O 1 1
16 4799 1 1 5 CYS C C -4.170 -0.981 -12.767 1.00 . A A . 31 CYS C 1 1
16 4800 1 1 5 CYS CA C -4.449 -0.178 -11.495 1.00 . A A . 31 CYS CA 1 1
16 4801 1 1 5 CYS CB C -5.208 1.117 -11.793 1.00 . A A . 31 CYS CB 1 1
16 4802 1 1 5 CYS H H -2.714 0.915 -11.128 1.00 . A A . 31 CYS H 1 1
16 4803 1 1 5 CYS HA H -5.053 -0.756 -10.797 1.00 . A A . 31 CYS HA 1 1
16 4804 1 1 5 CYS HB2 H -5.313 1.705 -10.882 1.00 . A A . 31 CYS HB2 1 1
16 4805 1 1 5 CYS HB3 H -4.643 1.724 -12.501 1.00 . A A . 31 CYS HB3 1 1
16 4806 1 1 5 CYS N N -3.181 0.082 -10.833 1.00 . A A . 31 CYS N 1 1
16 4807 1 1 5 CYS O O -3.526 -0.485 -13.690 1.00 . A A . 31 CYS O 1 1
16 4808 1 1 5 CYS SG S -6.858 0.730 -12.481 1.00 . A A . 31 CYS SG 1 1
16 4809 1 1 6 PHE C C -5.559 -2.848 -14.975 1.00 . A A . 32 PHE C 1 1
16 4810 1 1 6 PHE CA C -4.479 -3.086 -13.918 1.00 . A A . 32 PHE CA 1 1
16 4811 1 1 6 PHE CB C -4.594 -4.522 -13.403 1.00 . A A . 32 PHE CB 1 1
16 4812 1 1 6 PHE CD1 C -3.129 -5.669 -15.079 1.00 . A A . 32 PHE CD1 1 1
16 4813 1 1 6 PHE CD2 C -2.627 -5.947 -12.795 1.00 . A A . 32 PHE CD2 1 1
16 4814 1 1 6 PHE CE1 C -2.026 -6.496 -15.422 1.00 . A A . 32 PHE CE1 1 1
16 4815 1 1 6 PHE CE2 C -1.524 -6.774 -13.138 1.00 . A A . 32 PHE CE2 1 1
16 4816 1 1 6 PHE CG C -3.406 -5.412 -13.773 1.00 . A A . 32 PHE CG 1 1
16 4817 1 1 6 PHE CZ C -1.247 -7.030 -14.445 1.00 . A A . 32 PHE CZ 1 1
16 4818 1 1 6 PHE H H -5.190 -2.605 -12.019 1.00 . A A . 32 PHE H 1 1
16 4819 1 1 6 PHE HA H -3.502 -2.859 -14.342 1.00 . A A . 32 PHE HA 1 1
16 4820 1 1 6 PHE HB2 H -4.696 -4.502 -12.319 1.00 . A A . 32 PHE HB2 1 1
16 4821 1 1 6 PHE HB3 H -5.506 -4.968 -13.800 1.00 . A A . 32 PHE HB3 1 1
16 4822 1 1 6 PHE HD1 H -3.753 -5.240 -15.863 1.00 . A A . 32 PHE HD1 1 1
16 4823 1 1 6 PHE HD2 H -2.849 -5.742 -11.748 1.00 . A A . 32 PHE HD2 1 1
16 4824 1 1 6 PHE HE1 H -1.804 -6.701 -16.469 1.00 . A A . 32 PHE HE1 1 1
16 4825 1 1 6 PHE HE2 H -0.900 -7.202 -12.354 1.00 . A A . 32 PHE HE2 1 1
16 4826 1 1 6 PHE HZ H -0.401 -7.664 -14.707 1.00 . A A . 32 PHE HZ 1 1
16 4827 1 1 6 PHE N N -4.667 -2.209 -12.775 1.00 . A A . 32 PHE N 1 1
16 4828 1 1 6 PHE O O -5.740 -3.663 -15.878 1.00 . A A . 32 PHE O 1 1
16 4829 1 1 7 SER C C -6.880 -0.164 -16.599 1.00 . A A . 33 SER C 1 1
16 4830 1 1 7 SER CA C -7.307 -1.370 -15.759 1.00 . A A . 33 SER CA 1 1
16 4831 1 1 7 SER CB C -8.612 -1.066 -15.020 1.00 . A A . 33 SER CB 1 1
16 4832 1 1 7 SER H H -6.095 -1.068 -14.090 1.00 . A A . 33 SER H 1 1
16 4833 1 1 7 SER HA H -7.442 -2.247 -16.390 1.00 . A A . 33 SER HA 1 1
16 4834 1 1 7 SER HB2 H -8.436 -1.104 -13.944 1.00 . A A . 33 SER HB2 1 1
16 4835 1 1 7 SER HB3 H -8.934 -0.052 -15.256 1.00 . A A . 33 SER HB3 1 1
16 4836 1 1 7 SER HG H -10.409 -1.498 -15.787 1.00 . A A . 33 SER HG 1 1
16 4837 1 1 7 SER N N -6.249 -1.726 -14.828 1.00 . A A . 33 SER N 1 1
16 4838 1 1 7 SER O O -7.083 -0.146 -17.811 1.00 . A A . 33 SER O 1 1
16 4839 1 1 7 SER OG O -9.645 -1.985 -15.364 1.00 . A A . 33 SER OG 1 1
16 4840 1 1 8 CYS C C -4.310 1.993 -16.635 1.00 . A A . 34 CYS C 1 1
16 4841 1 1 8 CYS CA C -5.839 2.018 -16.590 1.00 . A A . 34 CYS CA 1 1
16 4842 1 1 8 CYS CB C -6.368 3.280 -15.905 1.00 . A A . 34 CYS CB 1 1
16 4843 1 1 8 CYS H H -6.134 0.790 -14.934 1.00 . A A . 34 CYS H 1 1
16 4844 1 1 8 CYS HA H -6.256 1.996 -17.596 1.00 . A A . 34 CYS HA 1 1
16 4845 1 1 8 CYS HB2 H -5.967 4.167 -16.396 1.00 . A A . 34 CYS HB2 1 1
16 4846 1 1 8 CYS HB3 H -7.454 3.327 -16.001 1.00 . A A . 34 CYS HB3 1 1
16 4847 1 1 8 CYS N N -6.296 0.812 -15.920 1.00 . A A . 34 CYS N 1 1
16 4848 1 1 8 CYS O O -3.703 2.508 -17.572 1.00 . A A . 34 CYS O 1 1
16 4849 1 1 8 CYS SG S -5.897 3.279 -14.137 1.00 . A A . 34 CYS SG 1 1
16 4850 1 1 9 GLY C C -1.700 2.467 -14.733 1.00 . A A . 35 GLY C 1 1
16 4851 1 1 9 GLY CA C -2.283 1.289 -15.518 1.00 . A A . 35 GLY CA 1 1
16 4852 1 1 9 GLY H H -4.229 0.972 -14.848 1.00 . A A . 35 GLY H 1 1
16 4853 1 1 9 GLY HA2 H -2.008 0.353 -15.033 1.00 . A A . 35 GLY HA2 1 1
16 4854 1 1 9 GLY HA3 H -1.854 1.267 -16.520 1.00 . A A . 35 GLY HA3 1 1
16 4855 1 1 9 GLY N N -3.729 1.388 -15.607 1.00 . A A . 35 GLY N 1 1
16 4856 1 1 9 GLY O O -0.546 2.843 -14.937 1.00 . A A . 35 GLY O 1 1
16 4857 1 1 10 LYS C C -1.764 3.647 -11.629 1.00 . A A . 36 LYS C 1 1
16 4858 1 1 10 LYS CA C -2.105 4.141 -13.037 1.00 . A A . 36 LYS CA 1 1
16 4859 1 1 10 LYS CB C -3.165 5.245 -13.061 1.00 . A A . 36 LYS CB 1 1
16 4860 1 1 10 LYS CD C -2.989 7.606 -12.194 1.00 . A A . 36 LYS CD 1 1
16 4861 1 1 10 LYS CE C -2.794 9.050 -12.659 1.00 . A A . 36 LYS CE 1 1
16 4862 1 1 10 LYS CG C -2.522 6.618 -13.264 1.00 . A A . 36 LYS CG 1 1
16 4863 1 1 10 LYS H H -3.460 2.703 -13.693 1.00 . A A . 36 LYS H 1 1
16 4864 1 1 10 LYS HA H -1.201 4.553 -13.487 1.00 . A A . 36 LYS HA 1 1
16 4865 1 1 10 LYS HB2 H -3.878 5.050 -13.861 1.00 . A A . 36 LYS HB2 1 1
16 4866 1 1 10 LYS HB3 H -3.724 5.237 -12.125 1.00 . A A . 36 LYS HB3 1 1
16 4867 1 1 10 LYS HD2 H -4.041 7.432 -11.967 1.00 . A A . 36 LYS HD2 1 1
16 4868 1 1 10 LYS HD3 H -2.432 7.440 -11.271 1.00 . A A . 36 LYS HD3 1 1
16 4869 1 1 10 LYS HE2 H -2.873 9.104 -13.745 1.00 . A A . 36 LYS HE2 1 1
16 4870 1 1 10 LYS HE3 H -3.585 9.680 -12.252 1.00 . A A . 36 LYS HE3 1 1
16 4871 1 1 10 LYS HG2 H -1.437 6.524 -13.229 1.00 . A A . 36 LYS HG2 1 1
16 4872 1 1 10 LYS HG3 H -2.777 7.000 -14.253 1.00 . A A . 36 LYS HG3 1 1
16 4873 1 1 10 LYS HZ1 H -1.572 10.501 -11.899 1.00 . A A . 36 LYS HZ1 1 1
16 4874 1 1 10 LYS HZ2 H -1.121 8.987 -11.488 1.00 . A A . 36 LYS HZ2 1 1
16 4875 1 1 10 LYS HZ3 H -0.840 9.540 -12.999 1.00 . A A . 36 LYS HZ3 1 1
16 4876 1 1 10 LYS N N -2.523 3.014 -13.852 1.00 . A A . 36 LYS N 1 1
16 4877 1 1 10 LYS NZ N -1.475 9.561 -12.226 1.00 . A A . 36 LYS NZ 1 1
16 4878 1 1 10 LYS O O -1.802 2.447 -11.362 1.00 . A A . 36 LYS O 1 1
16 4879 1 1 11 THR C C -1.991 5.039 -8.420 1.00 . A A . 37 THR C 1 1
16 4880 1 1 11 THR CA C -1.090 4.274 -9.392 1.00 . A A . 37 THR CA 1 1
16 4881 1 1 11 THR CB C 0.399 4.566 -9.199 1.00 . A A . 37 THR CB 1 1
16 4882 1 1 11 THR CG2 C 1.222 4.267 -10.454 1.00 . A A . 37 THR CG2 1 1
16 4883 1 1 11 THR H H -1.409 5.572 -10.990 1.00 . A A . 37 THR H 1 1
16 4884 1 1 11 THR HA H -1.276 3.211 -9.231 1.00 . A A . 37 THR HA 1 1
16 4885 1 1 11 THR HB H 0.793 4.028 -8.337 1.00 . A A . 37 THR HB 1 1
16 4886 1 1 11 THR HG1 H 0.253 6.415 -9.953 1.00 . A A . 37 THR HG1 1 1
16 4887 1 1 11 THR HG21 H 2.256 4.573 -10.292 1.00 . A A . 37 THR HG21 1 1
16 4888 1 1 11 THR HG22 H 1.188 3.199 -10.664 1.00 . A A . 37 THR HG22 1 1
16 4889 1 1 11 THR HG23 H 0.808 4.817 -11.300 1.00 . A A . 37 THR HG23 1 1
16 4890 1 1 11 THR N N -1.438 4.598 -10.765 1.00 . A A . 37 THR N 1 1
16 4891 1 1 11 THR O O -2.374 6.176 -8.687 1.00 . A A . 37 THR O 1 1
16 4892 1 1 11 THR OG1 O 0.461 5.985 -9.075 1.00 . A A . 37 THR OG1 1 1
16 4893 1 1 12 GLY C C -4.463 4.213 -6.149 1.00 . A A . 38 GLY C 1 1
16 4894 1 1 12 GLY CA C -3.150 4.986 -6.298 1.00 . A A . 38 GLY CA 1 1
16 4895 1 1 12 GLY H H -1.987 3.457 -7.102 1.00 . A A . 38 GLY H 1 1
16 4896 1 1 12 GLY HA2 H -2.625 5.006 -5.343 1.00 . A A . 38 GLY HA2 1 1
16 4897 1 1 12 GLY HA3 H -3.363 6.021 -6.566 1.00 . A A . 38 GLY HA3 1 1
16 4898 1 1 12 GLY N N -2.303 4.382 -7.312 1.00 . A A . 38 GLY N 1 1
16 4899 1 1 12 GLY O O -5.367 4.649 -5.440 1.00 . A A . 38 GLY O 1 1
16 4900 1 1 13 HIS C C -5.463 0.955 -7.577 1.00 . A A . 39 HIS C 1 1
16 4901 1 1 13 HIS CA C -5.709 2.238 -6.780 1.00 . A A . 39 HIS CA 1 1
16 4902 1 1 13 HIS CB C -6.939 3.009 -7.263 1.00 . A A . 39 HIS CB 1 1
16 4903 1 1 13 HIS CD2 C -7.602 2.780 -9.781 1.00 . A A . 39 HIS CD2 1 1
16 4904 1 1 13 HIS CE1 C -6.337 4.374 -10.583 1.00 . A A . 39 HIS CE1 1 1
16 4905 1 1 13 HIS CG C -6.920 3.334 -8.738 1.00 . A A . 39 HIS CG 1 1
16 4906 1 1 13 HIS H H -3.782 2.729 -7.403 1.00 . A A . 39 HIS H 1 1
16 4907 1 1 13 HIS HA H -5.868 1.981 -5.734 1.00 . A A . 39 HIS HA 1 1
16 4908 1 1 13 HIS HB2 H -7.832 2.424 -7.041 1.00 . A A . 39 HIS HB2 1 1
16 4909 1 1 13 HIS HB3 H -7.018 3.937 -6.698 1.00 . A A . 39 HIS HB3 1 1
16 4910 1 1 13 HIS HD1 H -5.510 4.929 -8.763 1.00 . A A . 39 HIS HD1 1 1
16 4911 1 1 13 HIS HD2 H -8.317 1.959 -9.712 1.00 . A A . 39 HIS HD2 1 1
16 4912 1 1 13 HIS HE1 H -5.860 5.056 -11.288 1.00 . A A . 39 HIS HE1 1 1
16 4913 1 1 13 HIS N N -4.523 3.077 -6.828 1.00 . A A . 39 HIS N 1 1
16 4914 1 1 13 HIS ND1 N -6.131 4.336 -9.275 1.00 . A A . 39 HIS ND1 1 1
16 4915 1 1 13 HIS NE2 N -7.249 3.409 -10.895 1.00 . A A . 39 HIS NE2 1 1
16 4916 1 1 13 HIS O O -4.637 0.936 -8.488 1.00 . A A . 39 HIS O 1 1
16 4917 1 1 14 ILE C C -7.185 -1.514 -8.907 1.00 . A A . 40 ILE C 1 1
16 4918 1 1 14 ILE CA C -6.067 -1.368 -7.873 1.00 . A A . 40 ILE CA 1 1
16 4919 1 1 14 ILE CB C -6.024 -2.503 -6.849 1.00 . A A . 40 ILE CB 1 1
16 4920 1 1 14 ILE CD1 C -5.293 -1.872 -4.519 1.00 . A A . 40 ILE CD1 1 1
16 4921 1 1 14 ILE CG1 C -4.834 -2.342 -5.901 1.00 . A A . 40 ILE CG1 1 1
16 4922 1 1 14 ILE CG2 C -6.025 -3.867 -7.541 1.00 . A A . 40 ILE CG2 1 1
16 4923 1 1 14 ILE H H -6.865 -0.059 -6.462 1.00 . A A . 40 ILE H 1 1
16 4924 1 1 14 ILE HA H -5.110 -1.370 -8.396 1.00 . A A . 40 ILE HA 1 1
16 4925 1 1 14 ILE HB H -6.928 -2.450 -6.241 1.00 . A A . 40 ILE HB 1 1
16 4926 1 1 14 ILE HD11 H -6.245 -2.340 -4.273 1.00 . A A . 40 ILE HD11 1 1
16 4927 1 1 14 ILE HD12 H -4.548 -2.153 -3.774 1.00 . A A . 40 ILE HD12 1 1
16 4928 1 1 14 ILE HD13 H -5.410 -0.789 -4.524 1.00 . A A . 40 ILE HD13 1 1
16 4929 1 1 14 ILE HG12 H -4.306 -3.291 -5.809 1.00 . A A . 40 ILE HG12 1 1
16 4930 1 1 14 ILE HG13 H -4.127 -1.624 -6.317 1.00 . A A . 40 ILE HG13 1 1
16 4931 1 1 14 ILE HG21 H -5.153 -3.945 -8.190 1.00 . A A . 40 ILE HG21 1 1
16 4932 1 1 14 ILE HG22 H -5.990 -4.657 -6.790 1.00 . A A . 40 ILE HG22 1 1
16 4933 1 1 14 ILE HG23 H -6.932 -3.972 -8.136 1.00 . A A . 40 ILE HG23 1 1
16 4934 1 1 14 ILE N N -6.195 -0.084 -7.204 1.00 . A A . 40 ILE N 1 1
16 4935 1 1 14 ILE O O -8.193 -0.812 -8.839 1.00 . A A . 40 ILE O 1 1
16 4936 1 1 15 LYS C C -9.329 -2.859 -10.253 1.00 . A A . 41 LYS C 1 1
16 4937 1 1 15 LYS CA C -7.948 -2.678 -10.885 1.00 . A A . 41 LYS CA 1 1
16 4938 1 1 15 LYS CB C -7.511 -3.856 -11.758 1.00 . A A . 41 LYS CB 1 1
16 4939 1 1 15 LYS CD C -8.293 -5.779 -13.190 1.00 . A A . 41 LYS CD 1 1
16 4940 1 1 15 LYS CE C -8.878 -7.055 -12.580 1.00 . A A . 41 LYS CE 1 1
16 4941 1 1 15 LYS CG C -8.721 -4.545 -12.393 1.00 . A A . 41 LYS CG 1 1
16 4942 1 1 15 LYS H H -6.148 -2.998 -9.886 1.00 . A A . 41 LYS H 1 1
16 4943 1 1 15 LYS HA H -7.972 -1.795 -11.524 1.00 . A A . 41 LYS HA 1 1
16 4944 1 1 15 LYS HB2 H -6.837 -3.505 -12.539 1.00 . A A . 41 LYS HB2 1 1
16 4945 1 1 15 LYS HB3 H -6.955 -4.573 -11.156 1.00 . A A . 41 LYS HB3 1 1
16 4946 1 1 15 LYS HD2 H -8.624 -5.682 -14.224 1.00 . A A . 41 LYS HD2 1 1
16 4947 1 1 15 LYS HD3 H -7.205 -5.846 -13.208 1.00 . A A . 41 LYS HD3 1 1
16 4948 1 1 15 LYS HE2 H -8.621 -7.109 -11.522 1.00 . A A . 41 LYS HE2 1 1
16 4949 1 1 15 LYS HE3 H -9.965 -7.031 -12.644 1.00 . A A . 41 LYS HE3 1 1
16 4950 1 1 15 LYS HG2 H -9.427 -4.836 -11.616 1.00 . A A . 41 LYS HG2 1 1
16 4951 1 1 15 LYS HG3 H -9.239 -3.845 -13.050 1.00 . A A . 41 LYS HG3 1 1
16 4952 1 1 15 LYS HZ1 H -7.373 -8.159 -13.414 1.00 . A A . 41 LYS HZ1 1 1
16 4953 1 1 15 LYS HZ2 H -8.551 -9.066 -12.740 1.00 . A A . 41 LYS HZ2 1 1
16 4954 1 1 15 LYS HZ3 H -8.808 -8.331 -14.175 1.00 . A A . 41 LYS HZ3 1 1
16 4955 1 1 15 LYS N N -6.970 -2.430 -9.838 1.00 . A A . 41 LYS N 1 1
16 4956 1 1 15 LYS NZ N -8.361 -8.250 -13.284 1.00 . A A . 41 LYS NZ 1 1
16 4957 1 1 15 LYS O O -10.281 -2.175 -10.626 1.00 . A A . 41 LYS O 1 1
16 4958 1 1 16 ARG C C -11.175 -2.796 -7.945 1.00 . A A . 42 ARG C 1 1
16 4959 1 1 16 ARG CA C -10.645 -4.063 -8.621 1.00 . A A . 42 ARG CA 1 1
16 4960 1 1 16 ARG CB C -10.461 -5.157 -7.565 1.00 . A A . 42 ARG CB 1 1
16 4961 1 1 16 ARG CD C -11.973 -6.619 -6.173 1.00 . A A . 42 ARG CD 1 1
16 4962 1 1 16 ARG CG C -11.631 -6.142 -7.587 1.00 . A A . 42 ARG CG 1 1
16 4963 1 1 16 ARG CZ C -14.163 -7.708 -6.650 1.00 . A A . 42 ARG CZ 1 1
16 4964 1 1 16 ARG H H -8.617 -4.336 -9.009 1.00 . A A . 42 ARG H 1 1
16 4965 1 1 16 ARG HA H -11.323 -4.405 -9.403 1.00 . A A . 42 ARG HA 1 1
16 4966 1 1 16 ARG HB2 H -9.528 -5.689 -7.748 1.00 . A A . 42 ARG HB2 1 1
16 4967 1 1 16 ARG HB3 H -10.381 -4.703 -6.577 1.00 . A A . 42 ARG HB3 1 1
16 4968 1 1 16 ARG HD2 H -11.481 -7.571 -5.973 1.00 . A A . 42 ARG HD2 1 1
16 4969 1 1 16 ARG HD3 H -11.598 -5.905 -5.440 1.00 . A A . 42 ARG HD3 1 1
16 4970 1 1 16 ARG HE H -13.919 -6.124 -5.433 1.00 . A A . 42 ARG HE 1 1
16 4971 1 1 16 ARG HG2 H -12.504 -5.666 -8.035 1.00 . A A . 42 ARG HG2 1 1
16 4972 1 1 16 ARG HG3 H -11.379 -6.998 -8.212 1.00 . A A . 42 ARG HG3 1 1
16 4973 1 1 16 ARG HH11 H -12.573 -8.547 -7.600 1.00 . A A . 42 ARG HH11 1 1
16 4974 1 1 16 ARG HH12 H -14.102 -9.294 -7.922 1.00 . A A . 42 ARG HH12 1 1
16 4975 1 1 16 ARG HH21 H -15.936 -7.109 -5.856 1.00 . A A . 42 ARG HH21 1 1
16 4976 1 1 16 ARG HH22 H -16.028 -8.470 -6.923 1.00 . A A . 42 ARG HH22 1 1
16 4977 1 1 16 ARG N N -9.396 -3.784 -9.307 1.00 . A A . 42 ARG N 1 1
16 4978 1 1 16 ARG NE N -13.439 -6.766 -6.030 1.00 . A A . 42 ARG NE 1 1
16 4979 1 1 16 ARG NH1 N -13.561 -8.592 -7.459 1.00 . A A . 42 ARG NH1 1 1
16 4980 1 1 16 ARG NH2 N -15.488 -7.767 -6.460 1.00 . A A . 42 ARG NH2 1 1
16 4981 1 1 16 ARG O O -12.384 -2.628 -7.796 1.00 . A A . 42 ARG O 1 1
16 4982 1 1 17 ASP C C -11.058 0.320 -7.953 1.00 . A A . 43 ASP C 1 1
16 4983 1 1 17 ASP CA C -10.602 -0.692 -6.900 1.00 . A A . 43 ASP CA 1 1
16 4984 1 1 17 ASP CB C -9.405 -0.097 -6.158 1.00 . A A . 43 ASP CB 1 1
16 4985 1 1 17 ASP CG C -8.635 -1.080 -5.274 1.00 . A A . 43 ASP CG 1 1
16 4986 1 1 17 ASP H H -9.262 -2.083 -7.681 1.00 . A A . 43 ASP H 1 1
16 4987 1 1 17 ASP HA H -11.396 -0.955 -6.202 1.00 . A A . 43 ASP HA 1 1
16 4988 1 1 17 ASP HB2 H -8.715 0.325 -6.891 1.00 . A A . 43 ASP HB2 1 1
16 4989 1 1 17 ASP HB3 H -9.754 0.729 -5.539 1.00 . A A . 43 ASP HB3 1 1
16 4990 1 1 17 ASP N N -10.244 -1.939 -7.556 1.00 . A A . 43 ASP N 1 1
16 4991 1 1 17 ASP O O -11.752 1.284 -7.633 1.00 . A A . 43 ASP O 1 1
16 4992 1 1 17 ASP OD1 O -9.103 -2.235 -5.172 1.00 . A A . 43 ASP OD1 1 1
16 4993 1 1 17 ASP OD2 O -7.598 -0.656 -4.721 1.00 . A A . 43 ASP OD2 1 1
16 4994 1 1 18 CYS C C -12.430 0.603 -10.732 1.00 . A A . 44 CYS C 1 1
16 4995 1 1 18 CYS CA C -11.006 0.943 -10.290 1.00 . A A . 44 CYS CA 1 1
16 4996 1 1 18 CYS CB C -10.008 0.836 -11.444 1.00 . A A . 44 CYS CB 1 1
16 4997 1 1 18 CYS H H -10.084 -0.720 -9.439 1.00 . A A . 44 CYS H 1 1
16 4998 1 1 18 CYS HA H -10.953 1.963 -9.907 1.00 . A A . 44 CYS HA 1 1
16 4999 1 1 18 CYS HB2 H -9.006 0.654 -11.054 1.00 . A A . 44 CYS HB2 1 1
16 5000 1 1 18 CYS HB3 H -10.263 -0.012 -12.078 1.00 . A A . 44 CYS HB3 1 1
16 5001 1 1 18 CYS N N -10.649 0.066 -9.187 1.00 . A A . 44 CYS N 1 1
16 5002 1 1 18 CYS O O -12.675 -0.474 -11.274 1.00 . A A . 44 CYS O 1 1
16 5003 1 1 18 CYS SG S -10.024 2.379 -12.429 1.00 . A A . 44 CYS SG 1 1
16 5004 1 1 19 LYS C C -15.273 2.653 -11.443 1.00 . A A . 45 LYS C 1 1
16 5005 1 1 19 LYS CA C -14.727 1.352 -10.852 1.00 . A A . 45 LYS CA 1 1
16 5006 1 1 19 LYS CB C -15.530 0.834 -9.658 1.00 . A A . 45 LYS CB 1 1
16 5007 1 1 19 LYS CD C -17.878 1.351 -8.897 1.00 . A A . 45 LYS CD 1 1
16 5008 1 1 19 LYS CE C -18.464 2.691 -9.347 1.00 . A A . 45 LYS CE 1 1
16 5009 1 1 19 LYS CG C -17.017 0.731 -10.000 1.00 . A A . 45 LYS CG 1 1
16 5010 1 1 19 LYS H H -13.126 2.413 -10.045 1.00 . A A . 45 LYS H 1 1
16 5011 1 1 19 LYS HA H -14.761 0.582 -11.622 1.00 . A A . 45 LYS HA 1 1
16 5012 1 1 19 LYS HB2 H -15.154 -0.145 -9.358 1.00 . A A . 45 LYS HB2 1 1
16 5013 1 1 19 LYS HB3 H -15.394 1.501 -8.807 1.00 . A A . 45 LYS HB3 1 1
16 5014 1 1 19 LYS HD2 H -18.685 0.668 -8.632 1.00 . A A . 45 LYS HD2 1 1
16 5015 1 1 19 LYS HD3 H -17.277 1.497 -8.001 1.00 . A A . 45 LYS HD3 1 1
16 5016 1 1 19 LYS HE2 H -17.927 3.509 -8.869 1.00 . A A . 45 LYS HE2 1 1
16 5017 1 1 19 LYS HE3 H -18.334 2.809 -10.423 1.00 . A A . 45 LYS HE3 1 1
16 5018 1 1 19 LYS HG2 H -17.212 1.237 -10.946 1.00 . A A . 45 LYS HG2 1 1
16 5019 1 1 19 LYS HG3 H -17.292 -0.315 -10.135 1.00 . A A . 45 LYS HG3 1 1
16 5020 1 1 19 LYS HZ1 H -20.250 1.850 -8.819 1.00 . A A . 45 LYS HZ1 1 1
16 5021 1 1 19 LYS HZ2 H -20.022 3.341 -8.195 1.00 . A A . 45 LYS HZ2 1 1
16 5022 1 1 19 LYS HZ3 H -20.407 3.165 -9.772 1.00 . A A . 45 LYS HZ3 1 1
16 5023 1 1 19 LYS N N -13.333 1.541 -10.486 1.00 . A A . 45 LYS N 1 1
16 5024 1 1 19 LYS NZ N -19.903 2.767 -9.006 1.00 . A A . 45 LYS NZ 1 1
16 5025 1 1 19 LYS O O -16.128 3.302 -10.841 1.00 . A A . 45 LYS O 1 1
16 5026 1 1 20 GLU C C -16.379 3.912 -14.207 1.00 . A A . 46 GLU C 1 1
16 5027 1 1 20 GLU CA C -15.186 4.207 -13.295 1.00 . A A . 46 GLU CA 1 1
16 5028 1 1 20 GLU CB C -14.032 4.828 -14.084 1.00 . A A . 46 GLU CB 1 1
16 5029 1 1 20 GLU CD C -13.290 6.903 -15.309 1.00 . A A . 46 GLU CD 1 1
16 5030 1 1 20 GLU CG C -14.489 6.087 -14.824 1.00 . A A . 46 GLU CG 1 1
16 5031 1 1 20 GLU H H -14.066 2.462 -13.099 1.00 . A A . 46 GLU H 1 1
16 5032 1 1 20 GLU HA H -15.486 4.893 -12.502 1.00 . A A . 46 GLU HA 1 1
16 5033 1 1 20 GLU HB2 H -13.215 5.077 -13.406 1.00 . A A . 46 GLU HB2 1 1
16 5034 1 1 20 GLU HB3 H -13.643 4.103 -14.798 1.00 . A A . 46 GLU HB3 1 1
16 5035 1 1 20 GLU HG2 H -15.111 5.808 -15.674 1.00 . A A . 46 GLU HG2 1 1
16 5036 1 1 20 GLU HG3 H -15.106 6.697 -14.164 1.00 . A A . 46 GLU HG3 1 1
16 5037 1 1 20 GLU N N -14.759 2.995 -12.616 1.00 . A A . 46 GLU N 1 1
16 5038 1 1 20 GLU O O -17.490 4.372 -13.949 1.00 . A A . 46 GLU O 1 1
16 5039 1 1 20 GLU OE1 O -12.312 6.266 -15.757 1.00 . A A . 46 GLU OE1 1 1
16 5040 1 1 20 GLU OE2 O -13.377 8.148 -15.222 1.00 . A A . 46 GLU OE2 1 1
16 5041 1 1 21 GLU C C -18.069 3.978 -16.460 1.00 . A A . 47 GLU C 1 1
16 5042 1 1 21 GLU CA C -17.144 2.786 -16.206 1.00 . A A . 47 GLU CA 1 1
16 5043 1 1 21 GLU CB C -17.935 1.571 -15.718 1.00 . A A . 47 GLU CB 1 1
16 5044 1 1 21 GLU CD C -19.843 0.778 -14.271 1.00 . A A . 47 GLU CD 1 1
16 5045 1 1 21 GLU CG C -19.009 1.985 -14.709 1.00 . A A . 47 GLU CG 1 1
16 5046 1 1 21 GLU H H -15.200 2.778 -15.456 1.00 . A A . 47 GLU H 1 1
16 5047 1 1 21 GLU HA H -16.616 2.524 -17.123 1.00 . A A . 47 GLU HA 1 1
16 5048 1 1 21 GLU HB2 H -18.403 1.074 -16.568 1.00 . A A . 47 GLU HB2 1 1
16 5049 1 1 21 GLU HB3 H -17.258 0.850 -15.260 1.00 . A A . 47 GLU HB3 1 1
16 5050 1 1 21 GLU HG2 H -18.537 2.441 -13.839 1.00 . A A . 47 GLU HG2 1 1
16 5051 1 1 21 GLU HG3 H -19.658 2.738 -15.153 1.00 . A A . 47 GLU HG3 1 1
16 5052 1 1 21 GLU N N -16.107 3.147 -15.254 1.00 . A A . 47 GLU N 1 1
16 5053 1 1 21 GLU O O -17.663 4.964 -17.072 1.00 . A A . 47 GLU O 1 1
16 5054 1 1 21 GLU OE1 O -19.219 -0.257 -13.954 1.00 . A A . 47 GLU OE1 1 1
16 5055 1 1 21 GLU OE2 O -21.085 0.920 -14.263 1.00 . A A . 47 GLU OE2 1 1
16 5056 2 2 1 ZN ZN ZN -7.808 2.866 -12.811 1.00 . B A . 144 ZN ZN 1 1
17 5057 1 1 1 LYS C C 0.815 0.799 -2.045 1.00 . A A . 27 LYS C 1 1
17 5058 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
17 5059 1 1 1 LYS CB C 1.824 -1.220 -0.832 1.00 . A A . 27 LYS CB 1 1
17 5060 1 1 1 LYS CD C 4.314 -1.619 -0.765 1.00 . A A . 27 LYS CD 1 1
17 5061 1 1 1 LYS CE C 4.787 -0.271 -1.310 1.00 . A A . 27 LYS CE 1 1
17 5062 1 1 1 LYS CG C 3.040 -1.457 0.067 1.00 . A A . 27 LYS CG 1 1
17 5063 1 1 1 LYS HA H 2.181 0.828 -0.395 1.00 . A A . 27 LYS HA 1 1
17 5064 1 1 1 LYS HB2 H 1.021 -1.902 -0.551 1.00 . A A . 27 LYS HB2 1 1
17 5065 1 1 1 LYS HB3 H 2.083 -1.444 -1.867 1.00 . A A . 27 LYS HB3 1 1
17 5066 1 1 1 LYS HD2 H 5.097 -2.064 -0.152 1.00 . A A . 27 LYS HD2 1 1
17 5067 1 1 1 LYS HD3 H 4.127 -2.305 -1.591 1.00 . A A . 27 LYS HD3 1 1
17 5068 1 1 1 LYS HE2 H 4.535 -0.191 -2.367 1.00 . A A . 27 LYS HE2 1 1
17 5069 1 1 1 LYS HE3 H 4.270 0.539 -0.796 1.00 . A A . 27 LYS HE3 1 1
17 5070 1 1 1 LYS HG2 H 3.154 -0.619 0.756 1.00 . A A . 27 LYS HG2 1 1
17 5071 1 1 1 LYS HG3 H 2.880 -2.348 0.674 1.00 . A A . 27 LYS HG3 1 1
17 5072 1 1 1 LYS HZ1 H 6.689 -0.051 -2.027 1.00 . A A . 27 LYS HZ1 1 1
17 5073 1 1 1 LYS HZ2 H 6.440 0.699 -0.598 1.00 . A A . 27 LYS HZ2 1 1
17 5074 1 1 1 LYS HZ3 H 6.608 -0.924 -0.650 1.00 . A A . 27 LYS HZ3 1 1
17 5075 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
17 5076 1 1 1 LYS NZ N 6.250 -0.125 -1.131 1.00 . A A . 27 LYS NZ 1 1
17 5077 1 1 1 LYS O O -0.329 0.553 -2.424 1.00 . A A . 27 LYS O 1 1
17 5078 1 1 2 GLY C C 1.745 1.273 -5.150 1.00 . A A . 28 GLY C 1 1
17 5079 1 1 2 GLY CA C 1.325 2.160 -3.977 1.00 . A A . 28 GLY CA 1 1
17 5080 1 1 2 GLY H H 2.610 1.745 -2.392 1.00 . A A . 28 GLY H 1 1
17 5081 1 1 2 GLY HA2 H 0.248 2.330 -4.014 1.00 . A A . 28 GLY HA2 1 1
17 5082 1 1 2 GLY HA3 H 1.804 3.135 -4.064 1.00 . A A . 28 GLY HA3 1 1
17 5083 1 1 2 GLY N N 1.681 1.550 -2.708 1.00 . A A . 28 GLY N 1 1
17 5084 1 1 2 GLY O O 2.606 0.407 -5.000 1.00 . A A . 28 GLY O 1 1
17 5085 1 1 3 PRO C C 2.743 1.185 -8.122 1.00 . A A . 29 PRO C 1 1
17 5086 1 1 3 PRO CA C 1.403 0.759 -7.519 1.00 . A A . 29 PRO CA 1 1
17 5087 1 1 3 PRO CB C 0.227 1.008 -8.450 1.00 . A A . 29 PRO CB 1 1
17 5088 1 1 3 PRO CD C 0.079 2.544 -6.537 1.00 . A A . 29 PRO CD 1 1
17 5089 1 1 3 PRO CG C -0.456 2.264 -7.931 1.00 . A A . 29 PRO CG 1 1
17 5090 1 1 3 PRO HA H 1.500 -0.211 -7.296 1.00 . A A . 29 PRO HA 1 1
17 5091 1 1 3 PRO HB2 H 0.564 1.143 -9.478 1.00 . A A . 29 PRO HB2 1 1
17 5092 1 1 3 PRO HB3 H -0.460 0.161 -8.448 1.00 . A A . 29 PRO HB3 1 1
17 5093 1 1 3 PRO HD2 H 0.498 3.547 -6.467 1.00 . A A . 29 PRO HD2 1 1
17 5094 1 1 3 PRO HD3 H -0.711 2.475 -5.789 1.00 . A A . 29 PRO HD3 1 1
17 5095 1 1 3 PRO HG2 H -0.257 3.107 -8.593 1.00 . A A . 29 PRO HG2 1 1
17 5096 1 1 3 PRO HG3 H -1.537 2.126 -7.905 1.00 . A A . 29 PRO HG3 1 1
17 5097 1 1 3 PRO N N 1.104 1.526 -6.322 1.00 . A A . 29 PRO N 1 1
17 5098 1 1 3 PRO O O 2.981 2.373 -8.337 1.00 . A A . 29 PRO O 1 1
17 5099 1 1 4 VAL C C 4.820 0.286 -10.472 1.00 . A A . 30 VAL C 1 1
17 5100 1 1 4 VAL CA C 4.892 0.449 -8.952 1.00 . A A . 30 VAL CA 1 1
17 5101 1 1 4 VAL CB C 5.936 -0.461 -8.302 1.00 . A A . 30 VAL CB 1 1
17 5102 1 1 4 VAL CG1 C 5.613 -1.934 -8.557 1.00 . A A . 30 VAL CG1 1 1
17 5103 1 1 4 VAL CG2 C 7.344 -0.116 -8.791 1.00 . A A . 30 VAL CG2 1 1
17 5104 1 1 4 VAL H H 3.381 -0.770 -8.200 1.00 . A A . 30 VAL H 1 1
17 5105 1 1 4 VAL HA H 5.156 1.482 -8.722 1.00 . A A . 30 VAL HA 1 1
17 5106 1 1 4 VAL HB H 5.905 -0.292 -7.226 1.00 . A A . 30 VAL HB 1 1
17 5107 1 1 4 VAL HG11 H 5.484 -2.098 -9.626 1.00 . A A . 30 VAL HG11 1 1
17 5108 1 1 4 VAL HG12 H 6.430 -2.555 -8.189 1.00 . A A . 30 VAL HG12 1 1
17 5109 1 1 4 VAL HG13 H 4.693 -2.200 -8.035 1.00 . A A . 30 VAL HG13 1 1
17 5110 1 1 4 VAL HG21 H 7.330 0.855 -9.285 1.00 . A A . 30 VAL HG21 1 1
17 5111 1 1 4 VAL HG22 H 8.025 -0.082 -7.939 1.00 . A A . 30 VAL HG22 1 1
17 5112 1 1 4 VAL HG23 H 7.682 -0.878 -9.494 1.00 . A A . 30 VAL HG23 1 1
17 5113 1 1 4 VAL N N 3.582 0.192 -8.379 1.00 . A A . 30 VAL N 1 1
17 5114 1 1 4 VAL O O 4.244 -0.680 -10.969 1.00 . A A . 30 VAL O 1 1
17 5115 1 1 5 CYS C C 6.682 0.484 -13.078 1.00 . A A . 31 CYS C 1 1
17 5116 1 1 5 CYS CA C 5.422 1.220 -12.620 1.00 . A A . 31 CYS CA 1 1
17 5117 1 1 5 CYS CB C 5.337 2.629 -13.210 1.00 . A A . 31 CYS CB 1 1
17 5118 1 1 5 CYS H H 5.879 2.028 -10.755 1.00 . A A . 31 CYS H 1 1
17 5119 1 1 5 CYS HA H 4.525 0.683 -12.929 1.00 . A A . 31 CYS HA 1 1
17 5120 1 1 5 CYS HB2 H 4.475 3.153 -12.799 1.00 . A A . 31 CYS HB2 1 1
17 5121 1 1 5 CYS HB3 H 6.221 3.203 -12.933 1.00 . A A . 31 CYS HB3 1 1
17 5122 1 1 5 CYS N N 5.412 1.246 -11.167 1.00 . A A . 31 CYS N 1 1
17 5123 1 1 5 CYS O O 7.797 0.948 -12.844 1.00 . A A . 31 CYS O 1 1
17 5124 1 1 5 CYS SG S 5.199 2.535 -15.033 1.00 . A A . 31 CYS SG 1 1
17 5125 1 1 6 PHE C C 8.012 -0.985 -15.606 1.00 . A A . 32 PHE C 1 1
17 5126 1 1 6 PHE CA C 7.568 -1.456 -14.219 1.00 . A A . 32 PHE CA 1 1
17 5127 1 1 6 PHE CB C 7.061 -2.896 -14.321 1.00 . A A . 32 PHE CB 1 1
17 5128 1 1 6 PHE CD1 C 8.619 -4.033 -12.723 1.00 . A A . 32 PHE CD1 1 1
17 5129 1 1 6 PHE CD2 C 6.304 -4.204 -12.324 1.00 . A A . 32 PHE CD2 1 1
17 5130 1 1 6 PHE CE1 C 8.876 -4.819 -11.568 1.00 . A A . 32 PHE CE1 1 1
17 5131 1 1 6 PHE CE2 C 6.561 -4.989 -11.169 1.00 . A A . 32 PHE CE2 1 1
17 5132 1 1 6 PHE CG C 7.339 -3.742 -13.076 1.00 . A A . 32 PHE CG 1 1
17 5133 1 1 6 PHE CZ C 7.842 -5.280 -10.815 1.00 . A A . 32 PHE CZ 1 1
17 5134 1 1 6 PHE H H 5.554 -1.022 -13.911 1.00 . A A . 32 PHE H 1 1
17 5135 1 1 6 PHE HA H 8.392 -1.340 -13.516 1.00 . A A . 32 PHE HA 1 1
17 5136 1 1 6 PHE HB2 H 5.987 -2.881 -14.505 1.00 . A A . 32 PHE HB2 1 1
17 5137 1 1 6 PHE HB3 H 7.526 -3.374 -15.183 1.00 . A A . 32 PHE HB3 1 1
17 5138 1 1 6 PHE HD1 H 9.448 -3.663 -13.326 1.00 . A A . 32 PHE HD1 1 1
17 5139 1 1 6 PHE HD2 H 5.277 -3.970 -12.607 1.00 . A A . 32 PHE HD2 1 1
17 5140 1 1 6 PHE HE1 H 9.903 -5.052 -11.285 1.00 . A A . 32 PHE HE1 1 1
17 5141 1 1 6 PHE HE2 H 5.732 -5.359 -10.565 1.00 . A A . 32 PHE HE2 1 1
17 5142 1 1 6 PHE HZ H 8.039 -5.883 -9.929 1.00 . A A . 32 PHE HZ 1 1
17 5143 1 1 6 PHE N N 6.463 -0.652 -13.724 1.00 . A A . 32 PHE N 1 1
17 5144 1 1 6 PHE O O 8.724 -1.700 -16.308 1.00 . A A . 32 PHE O 1 1
17 5145 1 1 7 SER C C 8.849 1.984 -17.055 1.00 . A A . 33 SER C 1 1
17 5146 1 1 7 SER CA C 7.914 0.788 -17.248 1.00 . A A . 33 SER CA 1 1
17 5147 1 1 7 SER CB C 6.659 1.213 -18.013 1.00 . A A . 33 SER CB 1 1
17 5148 1 1 7 SER H H 6.991 0.788 -15.380 1.00 . A A . 33 SER H 1 1
17 5149 1 1 7 SER HA H 8.419 -0.009 -17.793 1.00 . A A . 33 SER HA 1 1
17 5150 1 1 7 SER HB2 H 5.776 0.995 -17.411 1.00 . A A . 33 SER HB2 1 1
17 5151 1 1 7 SER HB3 H 6.678 2.291 -18.170 1.00 . A A . 33 SER HB3 1 1
17 5152 1 1 7 SER HG H 7.075 -0.300 -19.254 1.00 . A A . 33 SER HG 1 1
17 5153 1 1 7 SER N N 7.571 0.213 -15.957 1.00 . A A . 33 SER N 1 1
17 5154 1 1 7 SER O O 9.826 2.136 -17.787 1.00 . A A . 33 SER O 1 1
17 5155 1 1 7 SER OG O 6.551 0.551 -19.269 1.00 . A A . 33 SER OG 1 1
17 5156 1 1 8 CYS C C 10.049 3.741 -14.450 1.00 . A A . 34 CYS C 1 1
17 5157 1 1 8 CYS CA C 9.314 3.980 -15.771 1.00 . A A . 34 CYS CA 1 1
17 5158 1 1 8 CYS CB C 8.458 5.247 -15.727 1.00 . A A . 34 CYS CB 1 1
17 5159 1 1 8 CYS H H 7.719 2.672 -15.478 1.00 . A A . 34 CYS H 1 1
17 5160 1 1 8 CYS HA H 10.021 4.094 -16.593 1.00 . A A . 34 CYS HA 1 1
17 5161 1 1 8 CYS HB2 H 9.074 6.102 -15.454 1.00 . A A . 34 CYS HB2 1 1
17 5162 1 1 8 CYS HB3 H 8.047 5.453 -16.715 1.00 . A A . 34 CYS HB3 1 1
17 5163 1 1 8 CYS N N 8.516 2.802 -16.068 1.00 . A A . 34 CYS N 1 1
17 5164 1 1 8 CYS O O 11.154 4.244 -14.252 1.00 . A A . 34 CYS O 1 1
17 5165 1 1 8 CYS SG S 7.100 5.042 -14.517 1.00 . A A . 34 CYS SG 1 1
17 5166 1 1 9 GLY C C 9.550 3.686 -11.233 1.00 . A A . 35 GLY C 1 1
17 5167 1 1 9 GLY CA C 9.985 2.664 -12.286 1.00 . A A . 35 GLY CA 1 1
17 5168 1 1 9 GLY H H 8.507 2.570 -13.752 1.00 . A A . 35 GLY H 1 1
17 5169 1 1 9 GLY HA2 H 9.678 1.665 -11.977 1.00 . A A . 35 GLY HA2 1 1
17 5170 1 1 9 GLY HA3 H 11.072 2.655 -12.362 1.00 . A A . 35 GLY HA3 1 1
17 5171 1 1 9 GLY N N 9.406 2.975 -13.582 1.00 . A A . 35 GLY N 1 1
17 5172 1 1 9 GLY O O 10.258 3.910 -10.252 1.00 . A A . 35 GLY O 1 1
17 5173 1 1 10 LYS C C 6.745 4.633 -9.713 1.00 . A A . 36 LYS C 1 1
17 5174 1 1 10 LYS CA C 7.852 5.269 -10.556 1.00 . A A . 36 LYS CA 1 1
17 5175 1 1 10 LYS CB C 7.405 6.518 -11.319 1.00 . A A . 36 LYS CB 1 1
17 5176 1 1 10 LYS CD C 7.993 8.966 -11.189 1.00 . A A . 36 LYS CD 1 1
17 5177 1 1 10 LYS CE C 8.390 10.091 -10.230 1.00 . A A . 36 LYS CE 1 1
17 5178 1 1 10 LYS CG C 7.455 7.756 -10.422 1.00 . A A . 36 LYS CG 1 1
17 5179 1 1 10 LYS H H 7.820 4.090 -12.272 1.00 . A A . 36 LYS H 1 1
17 5180 1 1 10 LYS HA H 8.663 5.572 -9.891 1.00 . A A . 36 LYS HA 1 1
17 5181 1 1 10 LYS HB2 H 8.046 6.666 -12.187 1.00 . A A . 36 LYS HB2 1 1
17 5182 1 1 10 LYS HB3 H 6.391 6.375 -11.692 1.00 . A A . 36 LYS HB3 1 1
17 5183 1 1 10 LYS HD2 H 8.857 8.669 -11.784 1.00 . A A . 36 LYS HD2 1 1
17 5184 1 1 10 LYS HD3 H 7.236 9.327 -11.885 1.00 . A A . 36 LYS HD3 1 1
17 5185 1 1 10 LYS HE2 H 8.388 11.044 -10.758 1.00 . A A . 36 LYS HE2 1 1
17 5186 1 1 10 LYS HE3 H 7.656 10.168 -9.428 1.00 . A A . 36 LYS HE3 1 1
17 5187 1 1 10 LYS HG2 H 6.457 7.976 -10.044 1.00 . A A . 36 LYS HG2 1 1
17 5188 1 1 10 LYS HG3 H 8.087 7.559 -9.557 1.00 . A A . 36 LYS HG3 1 1
17 5189 1 1 10 LYS HZ1 H 10.260 10.685 -9.660 1.00 . A A . 36 LYS HZ1 1 1
17 5190 1 1 10 LYS HZ2 H 9.636 9.503 -8.721 1.00 . A A . 36 LYS HZ2 1 1
17 5191 1 1 10 LYS HZ3 H 10.203 9.148 -10.211 1.00 . A A . 36 LYS HZ3 1 1
17 5192 1 1 10 LYS N N 8.389 4.278 -11.472 1.00 . A A . 36 LYS N 1 1
17 5193 1 1 10 LYS NZ N 9.731 9.836 -9.659 1.00 . A A . 36 LYS NZ 1 1
17 5194 1 1 10 LYS O O 6.488 3.435 -9.822 1.00 . A A . 36 LYS O 1 1
17 5195 1 1 11 THR C C 3.770 5.806 -8.285 1.00 . A A . 37 THR C 1 1
17 5196 1 1 11 THR CA C 5.044 4.998 -8.033 1.00 . A A . 37 THR CA 1 1
17 5197 1 1 11 THR CB C 5.533 5.070 -6.584 1.00 . A A . 37 THR CB 1 1
17 5198 1 1 11 THR CG2 C 7.025 4.753 -6.454 1.00 . A A . 37 THR CG2 1 1
17 5199 1 1 11 THR H H 6.333 6.438 -8.811 1.00 . A A . 37 THR H 1 1
17 5200 1 1 11 THR HA H 4.821 3.963 -8.291 1.00 . A A . 37 THR HA 1 1
17 5201 1 1 11 THR HB H 4.940 4.420 -5.941 1.00 . A A . 37 THR HB 1 1
17 5202 1 1 11 THR HG1 H 5.991 6.993 -6.891 1.00 . A A . 37 THR HG1 1 1
17 5203 1 1 11 THR HG21 H 7.322 4.831 -5.408 1.00 . A A . 37 THR HG21 1 1
17 5204 1 1 11 THR HG22 H 7.214 3.742 -6.812 1.00 . A A . 37 THR HG22 1 1
17 5205 1 1 11 THR HG23 H 7.600 5.464 -7.049 1.00 . A A . 37 THR HG23 1 1
17 5206 1 1 11 THR N N 6.118 5.464 -8.893 1.00 . A A . 37 THR N 1 1
17 5207 1 1 11 THR O O 3.837 6.992 -8.605 1.00 . A A . 37 THR O 1 1
17 5208 1 1 11 THR OG1 O 5.441 6.452 -6.255 1.00 . A A . 37 THR OG1 1 1
17 5209 1 1 12 GLY C C 0.626 5.171 -9.540 1.00 . A A . 38 GLY C 1 1
17 5210 1 1 12 GLY CA C 1.352 5.775 -8.336 1.00 . A A . 38 GLY CA 1 1
17 5211 1 1 12 GLY H H 2.594 4.169 -7.869 1.00 . A A . 38 GLY H 1 1
17 5212 1 1 12 GLY HA2 H 0.739 5.662 -7.442 1.00 . A A . 38 GLY HA2 1 1
17 5213 1 1 12 GLY HA3 H 1.496 6.844 -8.493 1.00 . A A . 38 GLY HA3 1 1
17 5214 1 1 12 GLY N N 2.639 5.133 -8.130 1.00 . A A . 38 GLY N 1 1
17 5215 1 1 12 GLY O O -0.434 5.653 -9.936 1.00 . A A . 38 GLY O 1 1
17 5216 1 1 13 HIS C C 1.499 2.230 -11.597 1.00 . A A . 39 HIS C 1 1
17 5217 1 1 13 HIS CA C 0.648 3.450 -11.239 1.00 . A A . 39 HIS CA 1 1
17 5218 1 1 13 HIS CB C 0.481 4.420 -12.410 1.00 . A A . 39 HIS CB 1 1
17 5219 1 1 13 HIS CD2 C 2.476 4.402 -14.098 1.00 . A A . 39 HIS CD2 1 1
17 5220 1 1 13 HIS CE1 C 3.601 6.086 -13.269 1.00 . A A . 39 HIS CE1 1 1
17 5221 1 1 13 HIS CG C 1.784 4.875 -13.022 1.00 . A A . 39 HIS CG 1 1
17 5222 1 1 13 HIS H H 2.087 3.738 -9.760 1.00 . A A . 39 HIS H 1 1
17 5223 1 1 13 HIS HA H -0.345 3.115 -10.940 1.00 . A A . 39 HIS HA 1 1
17 5224 1 1 13 HIS HB2 H -0.124 3.942 -13.180 1.00 . A A . 39 HIS HB2 1 1
17 5225 1 1 13 HIS HB3 H -0.073 5.294 -12.068 1.00 . A A . 39 HIS HB3 1 1
17 5226 1 1 13 HIS HD1 H 2.273 6.494 -11.727 1.00 . A A . 39 HIS HD1 1 1
17 5227 1 1 13 HIS HD2 H 2.178 3.565 -14.730 1.00 . A A . 39 HIS HD2 1 1
17 5228 1 1 13 HIS HE1 H 4.377 6.837 -13.128 1.00 . A A . 39 HIS HE1 1 1
17 5229 1 1 13 HIS N N 1.225 4.124 -10.088 1.00 . A A . 39 HIS N 1 1
17 5230 1 1 13 HIS ND1 N 2.518 5.936 -12.521 1.00 . A A . 39 HIS ND1 1 1
17 5231 1 1 13 HIS NE2 N 3.572 5.135 -14.246 1.00 . A A . 39 HIS NE2 1 1
17 5232 1 1 13 HIS O O 2.689 2.185 -11.290 1.00 . A A . 39 HIS O 1 1
17 5233 1 1 14 ILE C C 1.930 0.156 -14.120 1.00 . A A . 40 ILE C 1 1
17 5234 1 1 14 ILE CA C 1.535 0.050 -12.646 1.00 . A A . 40 ILE CA 1 1
17 5235 1 1 14 ILE CB C 0.677 -1.176 -12.326 1.00 . A A . 40 ILE CB 1 1
17 5236 1 1 14 ILE CD1 C -1.056 -0.886 -10.518 1.00 . A A . 40 ILE CD1 1 1
17 5237 1 1 14 ILE CG1 C 0.392 -1.269 -10.826 1.00 . A A . 40 ILE CG1 1 1
17 5238 1 1 14 ILE CG2 C 1.321 -2.453 -12.868 1.00 . A A . 40 ILE CG2 1 1
17 5239 1 1 14 ILE H H -0.115 1.312 -12.489 1.00 . A A . 40 ILE H 1 1
17 5240 1 1 14 ILE HA H 2.444 -0.029 -12.049 1.00 . A A . 40 ILE HA 1 1
17 5241 1 1 14 ILE HB H -0.283 -1.061 -12.830 1.00 . A A . 40 ILE HB 1 1
17 5242 1 1 14 ILE HD11 H -1.706 -1.257 -11.309 1.00 . A A . 40 ILE HD11 1 1
17 5243 1 1 14 ILE HD12 H -1.354 -1.326 -9.566 1.00 . A A . 40 ILE HD12 1 1
17 5244 1 1 14 ILE HD13 H -1.140 0.200 -10.458 1.00 . A A . 40 ILE HD13 1 1
17 5245 1 1 14 ILE HG12 H 0.586 -2.284 -10.478 1.00 . A A . 40 ILE HG12 1 1
17 5246 1 1 14 ILE HG13 H 1.071 -0.612 -10.281 1.00 . A A . 40 ILE HG13 1 1
17 5247 1 1 14 ILE HG21 H 2.301 -2.589 -12.409 1.00 . A A . 40 ILE HG21 1 1
17 5248 1 1 14 ILE HG22 H 0.688 -3.308 -12.633 1.00 . A A . 40 ILE HG22 1 1
17 5249 1 1 14 ILE HG23 H 1.436 -2.371 -13.949 1.00 . A A . 40 ILE HG23 1 1
17 5250 1 1 14 ILE N N 0.853 1.268 -12.242 1.00 . A A . 40 ILE N 1 1
17 5251 1 1 14 ILE O O 1.378 0.971 -14.857 1.00 . A A . 40 ILE O 1 1
17 5252 1 1 15 LYS C C 2.161 -0.746 -16.829 1.00 . A A . 41 LYS C 1 1
17 5253 1 1 15 LYS CA C 3.360 -0.689 -15.879 1.00 . A A . 41 LYS CA 1 1
17 5254 1 1 15 LYS CB C 4.366 -1.822 -16.089 1.00 . A A . 41 LYS CB 1 1
17 5255 1 1 15 LYS CD C 3.508 -3.510 -17.754 1.00 . A A . 41 LYS CD 1 1
17 5256 1 1 15 LYS CE C 4.343 -4.790 -17.696 1.00 . A A . 41 LYS CE 1 1
17 5257 1 1 15 LYS CG C 4.385 -2.273 -17.550 1.00 . A A . 41 LYS CG 1 1
17 5258 1 1 15 LYS H H 3.328 -1.338 -13.900 1.00 . A A . 41 LYS H 1 1
17 5259 1 1 15 LYS HA H 3.890 0.249 -16.048 1.00 . A A . 41 LYS HA 1 1
17 5260 1 1 15 LYS HB2 H 5.362 -1.489 -15.794 1.00 . A A . 41 LYS HB2 1 1
17 5261 1 1 15 LYS HB3 H 4.109 -2.664 -15.448 1.00 . A A . 41 LYS HB3 1 1
17 5262 1 1 15 LYS HD2 H 2.735 -3.541 -16.987 1.00 . A A . 41 LYS HD2 1 1
17 5263 1 1 15 LYS HD3 H 3.000 -3.445 -18.716 1.00 . A A . 41 LYS HD3 1 1
17 5264 1 1 15 LYS HE2 H 4.068 -5.448 -18.521 1.00 . A A . 41 LYS HE2 1 1
17 5265 1 1 15 LYS HE3 H 5.398 -4.549 -17.820 1.00 . A A . 41 LYS HE3 1 1
17 5266 1 1 15 LYS HG2 H 4.033 -1.464 -18.190 1.00 . A A . 41 LYS HG2 1 1
17 5267 1 1 15 LYS HG3 H 5.409 -2.496 -17.853 1.00 . A A . 41 LYS HG3 1 1
17 5268 1 1 15 LYS HZ1 H 4.921 -5.327 -15.811 1.00 . A A . 41 LYS HZ1 1 1
17 5269 1 1 15 LYS HZ2 H 3.307 -5.138 -15.970 1.00 . A A . 41 LYS HZ2 1 1
17 5270 1 1 15 LYS HZ3 H 4.036 -6.470 -16.572 1.00 . A A . 41 LYS HZ3 1 1
17 5271 1 1 15 LYS N N 2.885 -0.678 -14.506 1.00 . A A . 41 LYS N 1 1
17 5272 1 1 15 LYS NZ N 4.135 -5.487 -16.407 1.00 . A A . 41 LYS NZ 1 1
17 5273 1 1 15 LYS O O 2.031 0.092 -17.720 1.00 . A A . 41 LYS O 1 1
17 5274 1 1 16 ARG C C -0.738 -0.665 -17.384 1.00 . A A . 42 ARG C 1 1
17 5275 1 1 16 ARG CA C 0.135 -1.921 -17.430 1.00 . A A . 42 ARG CA 1 1
17 5276 1 1 16 ARG CB C -0.688 -3.123 -16.963 1.00 . A A . 42 ARG CB 1 1
17 5277 1 1 16 ARG CD C 0.041 -5.502 -16.551 1.00 . A A . 42 ARG CD 1 1
17 5278 1 1 16 ARG CG C -0.183 -4.416 -17.605 1.00 . A A . 42 ARG CG 1 1
17 5279 1 1 16 ARG CZ C -1.338 -7.360 -15.627 1.00 . A A . 42 ARG CZ 1 1
17 5280 1 1 16 ARG H H 1.432 -2.420 -15.879 1.00 . A A . 42 ARG H 1 1
17 5281 1 1 16 ARG HA H 0.519 -2.093 -18.435 1.00 . A A . 42 ARG HA 1 1
17 5282 1 1 16 ARG HB2 H -0.632 -3.206 -15.878 1.00 . A A . 42 ARG HB2 1 1
17 5283 1 1 16 ARG HB3 H -1.736 -2.972 -17.217 1.00 . A A . 42 ARG HB3 1 1
17 5284 1 1 16 ARG HD2 H 0.759 -6.234 -16.917 1.00 . A A . 42 ARG HD2 1 1
17 5285 1 1 16 ARG HD3 H 0.467 -5.062 -15.649 1.00 . A A . 42 ARG HD3 1 1
17 5286 1 1 16 ARG HE H -2.089 -5.700 -16.481 1.00 . A A . 42 ARG HE 1 1
17 5287 1 1 16 ARG HG2 H -0.904 -4.765 -18.345 1.00 . A A . 42 ARG HG2 1 1
17 5288 1 1 16 ARG HG3 H 0.750 -4.222 -18.136 1.00 . A A . 42 ARG HG3 1 1
17 5289 1 1 16 ARG HH11 H 0.671 -7.631 -15.461 1.00 . A A . 42 ARG HH11 1 1
17 5290 1 1 16 ARG HH12 H -0.301 -8.915 -14.823 1.00 . A A . 42 ARG HH12 1 1
17 5291 1 1 16 ARG HH21 H -3.372 -7.393 -15.640 1.00 . A A . 42 ARG HH21 1 1
17 5292 1 1 16 ARG HH22 H -2.616 -8.779 -14.926 1.00 . A A . 42 ARG HH22 1 1
17 5293 1 1 16 ARG N N 1.318 -1.742 -16.606 1.00 . A A . 42 ARG N 1 1
17 5294 1 1 16 ARG NE N -1.241 -6.168 -16.231 1.00 . A A . 42 ARG NE 1 1
17 5295 1 1 16 ARG NH1 N -0.229 -8.024 -15.274 1.00 . A A . 42 ARG NH1 1 1
17 5296 1 1 16 ARG NH2 N -2.543 -7.889 -15.376 1.00 . A A . 42 ARG NH2 1 1
17 5297 1 1 16 ARG O O -1.426 -0.347 -18.353 1.00 . A A . 42 ARG O 1 1
17 5298 1 1 17 ASP C C -0.750 2.393 -16.753 1.00 . A A . 43 ASP C 1 1
17 5299 1 1 17 ASP CA C -1.459 1.228 -16.062 1.00 . A A . 43 ASP CA 1 1
17 5300 1 1 17 ASP CB C -1.598 1.572 -14.578 1.00 . A A . 43 ASP CB 1 1
17 5301 1 1 17 ASP CG C -1.984 0.398 -13.676 1.00 . A A . 43 ASP CG 1 1
17 5302 1 1 17 ASP H H -0.120 -0.252 -15.465 1.00 . A A . 43 ASP H 1 1
17 5303 1 1 17 ASP HA H -2.434 1.014 -16.501 1.00 . A A . 43 ASP HA 1 1
17 5304 1 1 17 ASP HB2 H -0.652 1.986 -14.227 1.00 . A A . 43 ASP HB2 1 1
17 5305 1 1 17 ASP HB3 H -2.348 2.355 -14.470 1.00 . A A . 43 ASP HB3 1 1
17 5306 1 1 17 ASP N N -0.682 0.014 -16.248 1.00 . A A . 43 ASP N 1 1
17 5307 1 1 17 ASP O O -1.370 3.412 -17.055 1.00 . A A . 43 ASP O 1 1
17 5308 1 1 17 ASP OD1 O -2.266 -0.681 -14.238 1.00 . A A . 43 ASP OD1 1 1
17 5309 1 1 17 ASP OD2 O -1.987 0.607 -12.443 1.00 . A A . 43 ASP OD2 1 1
17 5310 1 1 18 CYS C C 1.049 3.187 -19.135 1.00 . A A . 44 CYS C 1 1
17 5311 1 1 18 CYS CA C 1.342 3.229 -17.633 1.00 . A A . 44 CYS CA 1 1
17 5312 1 1 18 CYS CB C 2.833 3.053 -17.338 1.00 . A A . 44 CYS CB 1 1
17 5313 1 1 18 CYS H H 1.039 1.374 -16.735 1.00 . A A . 44 CYS H 1 1
17 5314 1 1 18 CYS HA H 1.037 4.184 -17.206 1.00 . A A . 44 CYS HA 1 1
17 5315 1 1 18 CYS HB2 H 2.970 2.666 -16.329 1.00 . A A . 44 CYS HB2 1 1
17 5316 1 1 18 CYS HB3 H 3.264 2.321 -18.021 1.00 . A A . 44 CYS HB3 1 1
17 5317 1 1 18 CYS N N 0.542 2.206 -16.983 1.00 . A A . 44 CYS N 1 1
17 5318 1 1 18 CYS O O 1.460 2.256 -19.825 1.00 . A A . 44 CYS O 1 1
17 5319 1 1 18 CYS SG S 3.700 4.656 -17.514 1.00 . A A . 44 CYS SG 1 1
17 5320 1 1 19 LYS C C 0.962 5.245 -21.708 1.00 . A A . 45 LYS C 1 1
17 5321 1 1 19 LYS CA C -0.012 4.299 -21.003 1.00 . A A . 45 LYS CA 1 1
17 5322 1 1 19 LYS CB C -1.481 4.696 -21.161 1.00 . A A . 45 LYS CB 1 1
17 5323 1 1 19 LYS CD C -2.894 3.559 -22.914 1.00 . A A . 45 LYS CD 1 1
17 5324 1 1 19 LYS CE C -4.399 3.837 -22.908 1.00 . A A . 45 LYS CE 1 1
17 5325 1 1 19 LYS CG C -2.347 3.477 -21.488 1.00 . A A . 45 LYS CG 1 1
17 5326 1 1 19 LYS H H 0.010 4.960 -19.027 1.00 . A A . 45 LYS H 1 1
17 5327 1 1 19 LYS HA H 0.101 3.303 -21.433 1.00 . A A . 45 LYS HA 1 1
17 5328 1 1 19 LYS HB2 H -1.837 5.164 -20.244 1.00 . A A . 45 LYS HB2 1 1
17 5329 1 1 19 LYS HB3 H -1.577 5.437 -21.954 1.00 . A A . 45 LYS HB3 1 1
17 5330 1 1 19 LYS HD2 H -2.378 4.349 -23.461 1.00 . A A . 45 LYS HD2 1 1
17 5331 1 1 19 LYS HD3 H -2.694 2.625 -23.438 1.00 . A A . 45 LYS HD3 1 1
17 5332 1 1 19 LYS HE2 H -4.618 4.673 -22.245 1.00 . A A . 45 LYS HE2 1 1
17 5333 1 1 19 LYS HE3 H -4.724 4.127 -23.907 1.00 . A A . 45 LYS HE3 1 1
17 5334 1 1 19 LYS HG2 H -1.757 2.567 -21.372 1.00 . A A . 45 LYS HG2 1 1
17 5335 1 1 19 LYS HG3 H -3.173 3.414 -20.781 1.00 . A A . 45 LYS HG3 1 1
17 5336 1 1 19 LYS HZ1 H -4.876 1.853 -23.026 1.00 . A A . 45 LYS HZ1 1 1
17 5337 1 1 19 LYS HZ2 H -4.935 2.449 -21.507 1.00 . A A . 45 LYS HZ2 1 1
17 5338 1 1 19 LYS HZ3 H -6.126 2.799 -22.568 1.00 . A A . 45 LYS HZ3 1 1
17 5339 1 1 19 LYS N N 0.341 4.207 -19.596 1.00 . A A . 45 LYS N 1 1
17 5340 1 1 19 LYS NZ N -5.145 2.636 -22.466 1.00 . A A . 45 LYS NZ 1 1
17 5341 1 1 19 LYS O O 0.684 6.436 -21.845 1.00 . A A . 45 LYS O 1 1
17 5342 1 1 20 GLU C C 2.663 5.746 -24.261 1.00 . A A . 46 GLU C 1 1
17 5343 1 1 20 GLU CA C 3.096 5.460 -22.822 1.00 . A A . 46 GLU CA 1 1
17 5344 1 1 20 GLU CB C 4.450 4.748 -22.789 1.00 . A A . 46 GLU CB 1 1
17 5345 1 1 20 GLU CD C 4.247 2.372 -21.968 1.00 . A A . 46 GLU CD 1 1
17 5346 1 1 20 GLU CG C 4.308 3.280 -23.198 1.00 . A A . 46 GLU CG 1 1
17 5347 1 1 20 GLU H H 2.299 3.712 -22.019 1.00 . A A . 46 GLU H 1 1
17 5348 1 1 20 GLU HA H 3.171 6.395 -22.266 1.00 . A A . 46 GLU HA 1 1
17 5349 1 1 20 GLU HB2 H 5.147 5.250 -23.461 1.00 . A A . 46 GLU HB2 1 1
17 5350 1 1 20 GLU HB3 H 4.873 4.810 -21.786 1.00 . A A . 46 GLU HB3 1 1
17 5351 1 1 20 GLU HG2 H 3.404 3.152 -23.795 1.00 . A A . 46 GLU HG2 1 1
17 5352 1 1 20 GLU HG3 H 5.150 2.991 -23.827 1.00 . A A . 46 GLU HG3 1 1
17 5353 1 1 20 GLU N N 2.081 4.681 -22.136 1.00 . A A . 46 GLU N 1 1
17 5354 1 1 20 GLU O O 3.157 6.682 -24.888 1.00 . A A . 46 GLU O 1 1
17 5355 1 1 20 GLU OE1 O 4.890 2.738 -20.960 1.00 . A A . 46 GLU OE1 1 1
17 5356 1 1 20 GLU OE2 O 3.561 1.332 -22.065 1.00 . A A . 46 GLU OE2 1 1
17 5357 1 1 21 GLU C C 0.599 6.454 -26.272 1.00 . A A . 47 GLU C 1 1
17 5358 1 1 21 GLU CA C 1.237 5.075 -26.097 1.00 . A A . 47 GLU CA 1 1
17 5359 1 1 21 GLU CB C 0.245 3.963 -26.439 1.00 . A A . 47 GLU CB 1 1
17 5360 1 1 21 GLU CD C -0.023 1.513 -26.974 1.00 . A A . 47 GLU CD 1 1
17 5361 1 1 21 GLU CG C 0.947 2.607 -26.523 1.00 . A A . 47 GLU CG 1 1
17 5362 1 1 21 GLU H H 1.347 4.164 -24.227 1.00 . A A . 47 GLU H 1 1
17 5363 1 1 21 GLU HA H 2.110 4.987 -26.744 1.00 . A A . 47 GLU HA 1 1
17 5364 1 1 21 GLU HB2 H -0.540 3.926 -25.683 1.00 . A A . 47 GLU HB2 1 1
17 5365 1 1 21 GLU HB3 H -0.241 4.184 -27.390 1.00 . A A . 47 GLU HB3 1 1
17 5366 1 1 21 GLU HG2 H 1.781 2.668 -27.221 1.00 . A A . 47 GLU HG2 1 1
17 5367 1 1 21 GLU HG3 H 1.363 2.349 -25.549 1.00 . A A . 47 GLU HG3 1 1
17 5368 1 1 21 GLU N N 1.743 4.923 -24.743 1.00 . A A . 47 GLU N 1 1
17 5369 1 1 21 GLU O O 0.946 7.190 -27.195 1.00 . A A . 47 GLU O 1 1
17 5370 1 1 21 GLU OE1 O -1.064 1.364 -26.298 1.00 . A A . 47 GLU OE1 1 1
17 5371 1 1 21 GLU OE2 O 0.297 0.852 -27.985 1.00 . A A . 47 GLU OE2 1 1
17 5372 2 2 1 ZN ZN ZN 5.047 4.813 -15.657 1.00 . B A . 144 ZN ZN 1 1
18 5373 1 1 1 LYS C C 0.861 -0.722 -1.829 1.00 . A A . 27 LYS C 1 1
18 5374 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
18 5375 1 1 1 LYS CB C 2.664 -0.187 -0.089 1.00 . A A . 27 LYS CB 1 1
18 5376 1 1 1 LYS CD C 3.746 1.759 1.094 1.00 . A A . 27 LYS CD 1 1
18 5377 1 1 1 LYS CE C 5.130 2.379 1.296 1.00 . A A . 27 LYS CE 1 1
18 5378 1 1 1 LYS CG C 3.696 0.937 -0.196 1.00 . A A . 27 LYS CG 1 1
18 5379 1 1 1 LYS HA H 1.478 1.216 -1.157 1.00 . A A . 27 LYS HA 1 1
18 5380 1 1 1 LYS HB2 H 2.506 -0.443 0.959 1.00 . A A . 27 LYS HB2 1 1
18 5381 1 1 1 LYS HB3 H 3.044 -1.082 -0.581 1.00 . A A . 27 LYS HB3 1 1
18 5382 1 1 1 LYS HD2 H 2.993 2.547 1.057 1.00 . A A . 27 LYS HD2 1 1
18 5383 1 1 1 LYS HD3 H 3.500 1.124 1.944 1.00 . A A . 27 LYS HD3 1 1
18 5384 1 1 1 LYS HE2 H 5.878 1.794 0.760 1.00 . A A . 27 LYS HE2 1 1
18 5385 1 1 1 LYS HE3 H 5.151 3.384 0.875 1.00 . A A . 27 LYS HE3 1 1
18 5386 1 1 1 LYS HG2 H 4.679 0.514 -0.400 1.00 . A A . 27 LYS HG2 1 1
18 5387 1 1 1 LYS HG3 H 3.446 1.586 -1.036 1.00 . A A . 27 LYS HG3 1 1
18 5388 1 1 1 LYS HZ1 H 5.403 3.374 3.059 1.00 . A A . 27 LYS HZ1 1 1
18 5389 1 1 1 LYS HZ2 H 4.833 1.856 3.249 1.00 . A A . 27 LYS HZ2 1 1
18 5390 1 1 1 LYS HZ3 H 6.402 2.097 2.870 1.00 . A A . 27 LYS HZ3 1 1
18 5391 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
18 5392 1 1 1 LYS NZ N 5.469 2.431 2.736 1.00 . A A . 27 LYS NZ 1 1
18 5393 1 1 1 LYS O O 1.547 -1.688 -2.159 1.00 . A A . 27 LYS O 1 1
18 5394 1 1 2 GLY C C -2.309 -1.651 -3.080 1.00 . A A . 28 GLY C 1 1
18 5395 1 1 2 GLY CA C -0.882 -1.223 -3.429 1.00 . A A . 28 GLY CA 1 1
18 5396 1 1 2 GLY H H -0.859 0.377 -2.094 1.00 . A A . 28 GLY H 1 1
18 5397 1 1 2 GLY HA2 H -0.886 -0.659 -4.362 1.00 . A A . 28 GLY HA2 1 1
18 5398 1 1 2 GLY HA3 H -0.263 -2.104 -3.592 1.00 . A A . 28 GLY HA3 1 1
18 5399 1 1 2 GLY N N -0.309 -0.412 -2.369 1.00 . A A . 28 GLY N 1 1
18 5400 1 1 2 GLY O O -2.894 -1.152 -2.121 1.00 . A A . 28 GLY O 1 1
18 5401 1 1 3 PRO C C -4.234 -4.058 -2.493 1.00 . A A . 29 PRO C 1 1
18 5402 1 1 3 PRO CA C -4.187 -3.100 -3.686 1.00 . A A . 29 PRO CA 1 1
18 5403 1 1 3 PRO CB C -4.569 -3.768 -4.997 1.00 . A A . 29 PRO CB 1 1
18 5404 1 1 3 PRO CD C -2.176 -3.214 -5.044 1.00 . A A . 29 PRO CD 1 1
18 5405 1 1 3 PRO CG C -3.263 -4.023 -5.732 1.00 . A A . 29 PRO CG 1 1
18 5406 1 1 3 PRO HA H -4.806 -2.349 -3.458 1.00 . A A . 29 PRO HA 1 1
18 5407 1 1 3 PRO HB2 H -5.106 -4.700 -4.819 1.00 . A A . 29 PRO HB2 1 1
18 5408 1 1 3 PRO HB3 H -5.229 -3.128 -5.584 1.00 . A A . 29 PRO HB3 1 1
18 5409 1 1 3 PRO HD2 H -1.349 -3.850 -4.728 1.00 . A A . 29 PRO HD2 1 1
18 5410 1 1 3 PRO HD3 H -1.761 -2.460 -5.714 1.00 . A A . 29 PRO HD3 1 1
18 5411 1 1 3 PRO HG2 H -3.017 -5.085 -5.715 1.00 . A A . 29 PRO HG2 1 1
18 5412 1 1 3 PRO HG3 H -3.351 -3.734 -6.779 1.00 . A A . 29 PRO HG3 1 1
18 5413 1 1 3 PRO N N -2.840 -2.599 -3.899 1.00 . A A . 29 PRO N 1 1
18 5414 1 1 3 PRO O O -3.448 -5.001 -2.418 1.00 . A A . 29 PRO O 1 1
18 5415 1 1 4 VAL C C -6.469 -5.592 -0.624 1.00 . A A . 30 VAL C 1 1
18 5416 1 1 4 VAL CA C -5.321 -4.604 -0.403 1.00 . A A . 30 VAL CA 1 1
18 5417 1 1 4 VAL CB C -5.524 -3.717 0.827 1.00 . A A . 30 VAL CB 1 1
18 5418 1 1 4 VAL CG1 C -6.819 -2.910 0.713 1.00 . A A . 30 VAL CG1 1 1
18 5419 1 1 4 VAL CG2 C -5.507 -4.548 2.112 1.00 . A A . 30 VAL CG2 1 1
18 5420 1 1 4 VAL H H -5.797 -3.011 -1.658 1.00 . A A . 30 VAL H 1 1
18 5421 1 1 4 VAL HA H -4.397 -5.165 -0.266 1.00 . A A . 30 VAL HA 1 1
18 5422 1 1 4 VAL HB H -4.694 -3.013 0.873 1.00 . A A . 30 VAL HB 1 1
18 5423 1 1 4 VAL HG11 H -6.601 -1.852 0.859 1.00 . A A . 30 VAL HG11 1 1
18 5424 1 1 4 VAL HG12 H -7.254 -3.058 -0.276 1.00 . A A . 30 VAL HG12 1 1
18 5425 1 1 4 VAL HG13 H -7.524 -3.244 1.475 1.00 . A A . 30 VAL HG13 1 1
18 5426 1 1 4 VAL HG21 H -5.077 -3.958 2.921 1.00 . A A . 30 VAL HG21 1 1
18 5427 1 1 4 VAL HG22 H -6.526 -4.834 2.372 1.00 . A A . 30 VAL HG22 1 1
18 5428 1 1 4 VAL HG23 H -4.906 -5.444 1.957 1.00 . A A . 30 VAL HG23 1 1
18 5429 1 1 4 VAL N N -5.162 -3.780 -1.590 1.00 . A A . 30 VAL N 1 1
18 5430 1 1 4 VAL O O -7.511 -5.227 -1.165 1.00 . A A . 30 VAL O 1 1
18 5431 1 1 5 CYS C C -8.061 -7.924 0.953 1.00 . A A . 31 CYS C 1 1
18 5432 1 1 5 CYS CA C -7.240 -7.866 -0.337 1.00 . A A . 31 CYS CA 1 1
18 5433 1 1 5 CYS CB C -6.605 -9.218 -0.671 1.00 . A A . 31 CYS CB 1 1
18 5434 1 1 5 CYS H H -5.388 -7.112 0.246 1.00 . A A . 31 CYS H 1 1
18 5435 1 1 5 CYS HA H -7.867 -7.583 -1.182 1.00 . A A . 31 CYS HA 1 1
18 5436 1 1 5 CYS HB2 H -5.950 -9.117 -1.537 1.00 . A A . 31 CYS HB2 1 1
18 5437 1 1 5 CYS HB3 H -5.986 -9.554 0.160 1.00 . A A . 31 CYS HB3 1 1
18 5438 1 1 5 CYS N N -6.238 -6.823 -0.194 1.00 . A A . 31 CYS N 1 1
18 5439 1 1 5 CYS O O -7.541 -8.285 2.008 1.00 . A A . 31 CYS O 1 1
18 5440 1 1 5 CYS SG S -7.910 -10.454 -1.018 1.00 . A A . 31 CYS SG 1 1
18 5441 1 1 6 PHE C C -10.813 -8.968 2.196 1.00 . A A . 32 PHE C 1 1
18 5442 1 1 6 PHE CA C -10.228 -7.572 1.968 1.00 . A A . 32 PHE CA 1 1
18 5443 1 1 6 PHE CB C -11.366 -6.601 1.649 1.00 . A A . 32 PHE CB 1 1
18 5444 1 1 6 PHE CD1 C -10.865 -4.395 2.724 1.00 . A A . 32 PHE CD1 1 1
18 5445 1 1 6 PHE CD2 C -12.540 -5.743 3.688 1.00 . A A . 32 PHE CD2 1 1
18 5446 1 1 6 PHE CE1 C -11.081 -3.411 3.725 1.00 . A A . 32 PHE CE1 1 1
18 5447 1 1 6 PHE CE2 C -12.756 -4.758 4.687 1.00 . A A . 32 PHE CE2 1 1
18 5448 1 1 6 PHE CG C -11.599 -5.541 2.727 1.00 . A A . 32 PHE CG 1 1
18 5449 1 1 6 PHE CZ C -12.022 -3.613 4.685 1.00 . A A . 32 PHE CZ 1 1
18 5450 1 1 6 PHE H H -9.744 -7.274 -0.036 1.00 . A A . 32 PHE H 1 1
18 5451 1 1 6 PHE HA H -9.644 -7.278 2.841 1.00 . A A . 32 PHE HA 1 1
18 5452 1 1 6 PHE HB2 H -11.150 -6.103 0.704 1.00 . A A . 32 PHE HB2 1 1
18 5453 1 1 6 PHE HB3 H -12.286 -7.169 1.508 1.00 . A A . 32 PHE HB3 1 1
18 5454 1 1 6 PHE HD1 H -10.111 -4.233 1.954 1.00 . A A . 32 PHE HD1 1 1
18 5455 1 1 6 PHE HD2 H -13.128 -6.660 3.689 1.00 . A A . 32 PHE HD2 1 1
18 5456 1 1 6 PHE HE1 H -10.493 -2.494 3.722 1.00 . A A . 32 PHE HE1 1 1
18 5457 1 1 6 PHE HE2 H -13.511 -4.920 5.458 1.00 . A A . 32 PHE HE2 1 1
18 5458 1 1 6 PHE HZ H -12.189 -2.858 5.453 1.00 . A A . 32 PHE HZ 1 1
18 5459 1 1 6 PHE N N -9.329 -7.565 0.826 1.00 . A A . 32 PHE N 1 1
18 5460 1 1 6 PHE O O -11.759 -9.130 2.966 1.00 . A A . 32 PHE O 1 1
18 5461 1 1 7 SER C C -9.668 -12.130 2.444 1.00 . A A . 33 SER C 1 1
18 5462 1 1 7 SER CA C -10.677 -11.316 1.633 1.00 . A A . 33 SER CA 1 1
18 5463 1 1 7 SER CB C -10.885 -11.948 0.255 1.00 . A A . 33 SER CB 1 1
18 5464 1 1 7 SER H H -9.457 -9.800 0.890 1.00 . A A . 33 SER H 1 1
18 5465 1 1 7 SER HA H -11.633 -11.262 2.154 1.00 . A A . 33 SER HA 1 1
18 5466 1 1 7 SER HB2 H -10.306 -11.399 -0.487 1.00 . A A . 33 SER HB2 1 1
18 5467 1 1 7 SER HB3 H -10.504 -12.970 0.264 1.00 . A A . 33 SER HB3 1 1
18 5468 1 1 7 SER HG H -12.839 -11.921 0.686 1.00 . A A . 33 SER HG 1 1
18 5469 1 1 7 SER N N -10.226 -9.940 1.514 1.00 . A A . 33 SER N 1 1
18 5470 1 1 7 SER O O -10.048 -12.884 3.338 1.00 . A A . 33 SER O 1 1
18 5471 1 1 7 SER OG O -12.258 -11.957 -0.127 1.00 . A A . 33 SER OG 1 1
18 5472 1 1 8 CYS C C -6.615 -11.671 3.709 1.00 . A A . 34 CYS C 1 1
18 5473 1 1 8 CYS CA C -7.333 -12.659 2.787 1.00 . A A . 34 CYS CA 1 1
18 5474 1 1 8 CYS CB C -6.370 -13.322 1.801 1.00 . A A . 34 CYS CB 1 1
18 5475 1 1 8 CYS H H -8.100 -11.335 1.373 1.00 . A A . 34 CYS H 1 1
18 5476 1 1 8 CYS HA H -7.805 -13.454 3.365 1.00 . A A . 34 CYS HA 1 1
18 5477 1 1 8 CYS HB2 H -5.549 -13.794 2.342 1.00 . A A . 34 CYS HB2 1 1
18 5478 1 1 8 CYS HB3 H -6.884 -14.111 1.252 1.00 . A A . 34 CYS HB3 1 1
18 5479 1 1 8 CYS N N -8.401 -11.950 2.102 1.00 . A A . 34 CYS N 1 1
18 5480 1 1 8 CYS O O -6.161 -12.043 4.790 1.00 . A A . 34 CYS O 1 1
18 5481 1 1 8 CYS SG S -5.712 -12.076 0.633 1.00 . A A . 34 CYS SG 1 1
18 5482 1 1 9 GLY C C -4.423 -9.218 3.582 1.00 . A A . 35 GLY C 1 1
18 5483 1 1 9 GLY CA C -5.880 -9.387 4.017 1.00 . A A . 35 GLY CA 1 1
18 5484 1 1 9 GLY H H -6.908 -10.138 2.367 1.00 . A A . 35 GLY H 1 1
18 5485 1 1 9 GLY HA2 H -6.414 -8.446 3.888 1.00 . A A . 35 GLY HA2 1 1
18 5486 1 1 9 GLY HA3 H -5.921 -9.633 5.079 1.00 . A A . 35 GLY HA3 1 1
18 5487 1 1 9 GLY N N -6.535 -10.432 3.248 1.00 . A A . 35 GLY N 1 1
18 5488 1 1 9 GLY O O -3.584 -8.781 4.368 1.00 . A A . 35 GLY O 1 1
18 5489 1 1 10 LYS C C -2.745 -8.230 0.885 1.00 . A A . 36 LYS C 1 1
18 5490 1 1 10 LYS CA C -2.826 -9.465 1.783 1.00 . A A . 36 LYS CA 1 1
18 5491 1 1 10 LYS CB C -2.430 -10.765 1.080 1.00 . A A . 36 LYS CB 1 1
18 5492 1 1 10 LYS CD C -0.913 -12.746 1.449 1.00 . A A . 36 LYS CD 1 1
18 5493 1 1 10 LYS CE C -1.591 -13.995 0.883 1.00 . A A . 36 LYS CE 1 1
18 5494 1 1 10 LYS CG C -1.939 -11.807 2.086 1.00 . A A . 36 LYS CG 1 1
18 5495 1 1 10 LYS H H -4.856 -9.927 1.699 1.00 . A A . 36 LYS H 1 1
18 5496 1 1 10 LYS HA H -2.141 -9.330 2.620 1.00 . A A . 36 LYS HA 1 1
18 5497 1 1 10 LYS HB2 H -3.283 -11.160 0.529 1.00 . A A . 36 LYS HB2 1 1
18 5498 1 1 10 LYS HB3 H -1.646 -10.563 0.349 1.00 . A A . 36 LYS HB3 1 1
18 5499 1 1 10 LYS HD2 H -0.382 -12.224 0.653 1.00 . A A . 36 LYS HD2 1 1
18 5500 1 1 10 LYS HD3 H -0.169 -13.036 2.192 1.00 . A A . 36 LYS HD3 1 1
18 5501 1 1 10 LYS HE2 H -2.621 -14.048 1.234 1.00 . A A . 36 LYS HE2 1 1
18 5502 1 1 10 LYS HE3 H -1.628 -13.934 -0.204 1.00 . A A . 36 LYS HE3 1 1
18 5503 1 1 10 LYS HG2 H -1.494 -11.305 2.946 1.00 . A A . 36 LYS HG2 1 1
18 5504 1 1 10 LYS HG3 H -2.785 -12.385 2.459 1.00 . A A . 36 LYS HG3 1 1
18 5505 1 1 10 LYS HZ1 H -0.352 -15.578 0.510 1.00 . A A . 36 LYS HZ1 1 1
18 5506 1 1 10 LYS HZ2 H -0.217 -14.986 2.027 1.00 . A A . 36 LYS HZ2 1 1
18 5507 1 1 10 LYS HZ3 H -1.508 -15.900 1.619 1.00 . A A . 36 LYS HZ3 1 1
18 5508 1 1 10 LYS N N -4.167 -9.573 2.332 1.00 . A A . 36 LYS N 1 1
18 5509 1 1 10 LYS NZ N -0.858 -15.213 1.293 1.00 . A A . 36 LYS NZ 1 1
18 5510 1 1 10 LYS O O -3.709 -7.474 0.774 1.00 . A A . 36 LYS O 1 1
18 5511 1 1 11 THR C C -0.910 -7.414 -1.997 1.00 . A A . 37 THR C 1 1
18 5512 1 1 11 THR CA C -1.364 -6.932 -0.620 1.00 . A A . 37 THR CA 1 1
18 5513 1 1 11 THR CB C -0.366 -5.990 0.056 1.00 . A A . 37 THR CB 1 1
18 5514 1 1 11 THR CG2 C -0.537 -5.945 1.575 1.00 . A A . 37 THR CG2 1 1
18 5515 1 1 11 THR H H -0.806 -8.683 0.362 1.00 . A A . 37 THR H 1 1
18 5516 1 1 11 THR HA H -2.314 -6.415 -0.758 1.00 . A A . 37 THR HA 1 1
18 5517 1 1 11 THR HB H -0.422 -4.990 -0.372 1.00 . A A . 37 THR HB 1 1
18 5518 1 1 11 THR HG1 H 1.604 -6.144 0.379 1.00 . A A . 37 THR HG1 1 1
18 5519 1 1 11 THR HG21 H 0.183 -6.616 2.042 1.00 . A A . 37 THR HG21 1 1
18 5520 1 1 11 THR HG22 H -0.370 -4.928 1.929 1.00 . A A . 37 THR HG22 1 1
18 5521 1 1 11 THR HG23 H -1.548 -6.259 1.836 1.00 . A A . 37 THR HG23 1 1
18 5522 1 1 11 THR N N -1.585 -8.062 0.266 1.00 . A A . 37 THR N 1 1
18 5523 1 1 11 THR O O -0.170 -8.391 -2.105 1.00 . A A . 37 THR O 1 1
18 5524 1 1 11 THR OG1 O 0.895 -6.629 -0.133 1.00 . A A . 37 THR OG1 1 1
18 5525 1 1 12 GLY C C -2.266 -7.434 -5.191 1.00 . A A . 38 GLY C 1 1
18 5526 1 1 12 GLY CA C -1.022 -7.052 -4.387 1.00 . A A . 38 GLY CA 1 1
18 5527 1 1 12 GLY H H -1.974 -5.915 -2.924 1.00 . A A . 38 GLY H 1 1
18 5528 1 1 12 GLY HA2 H -0.523 -6.207 -4.861 1.00 . A A . 38 GLY HA2 1 1
18 5529 1 1 12 GLY HA3 H -0.315 -7.881 -4.387 1.00 . A A . 38 GLY HA3 1 1
18 5530 1 1 12 GLY N N -1.373 -6.708 -3.019 1.00 . A A . 38 GLY N 1 1
18 5531 1 1 12 GLY O O -2.156 -7.963 -6.297 1.00 . A A . 38 GLY O 1 1
18 5532 1 1 13 HIS C C -5.840 -6.944 -4.397 1.00 . A A . 39 HIS C 1 1
18 5533 1 1 13 HIS CA C -4.684 -7.461 -5.254 1.00 . A A . 39 HIS CA 1 1
18 5534 1 1 13 HIS CB C -4.789 -8.957 -5.553 1.00 . A A . 39 HIS CB 1 1
18 5535 1 1 13 HIS CD2 C -5.859 -10.708 -3.934 1.00 . A A . 39 HIS CD2 1 1
18 5536 1 1 13 HIS CE1 C -4.311 -10.690 -2.389 1.00 . A A . 39 HIS CE1 1 1
18 5537 1 1 13 HIS CG C -4.896 -9.825 -4.321 1.00 . A A . 39 HIS CG 1 1
18 5538 1 1 13 HIS H H -3.500 -6.723 -3.707 1.00 . A A . 39 HIS H 1 1
18 5539 1 1 13 HIS HA H -4.683 -6.931 -6.207 1.00 . A A . 39 HIS HA 1 1
18 5540 1 1 13 HIS HB2 H -5.661 -9.131 -6.183 1.00 . A A . 39 HIS HB2 1 1
18 5541 1 1 13 HIS HB3 H -3.916 -9.266 -6.128 1.00 . A A . 39 HIS HB3 1 1
18 5542 1 1 13 HIS HD1 H -3.096 -9.288 -3.318 1.00 . A A . 39 HIS HD1 1 1
18 5543 1 1 13 HIS HD2 H -6.767 -10.946 -4.489 1.00 . A A . 39 HIS HD2 1 1
18 5544 1 1 13 HIS HE1 H -3.764 -10.920 -1.474 1.00 . A A . 39 HIS HE1 1 1
18 5545 1 1 13 HIS N N -3.421 -7.153 -4.606 1.00 . A A . 39 HIS N 1 1
18 5546 1 1 13 HIS ND1 N -3.934 -9.834 -3.327 1.00 . A A . 39 HIS ND1 1 1
18 5547 1 1 13 HIS NE2 N -5.504 -11.232 -2.767 1.00 . A A . 39 HIS NE2 1 1
18 5548 1 1 13 HIS O O -5.705 -6.811 -3.181 1.00 . A A . 39 HIS O 1 1
18 5549 1 1 14 ILE C C -9.093 -7.331 -4.116 1.00 . A A . 40 ILE C 1 1
18 5550 1 1 14 ILE CA C -8.131 -6.170 -4.377 1.00 . A A . 40 ILE CA 1 1
18 5551 1 1 14 ILE CB C -8.760 -5.016 -5.161 1.00 . A A . 40 ILE CB 1 1
18 5552 1 1 14 ILE CD1 C -7.233 -3.761 -6.728 1.00 . A A . 40 ILE CD1 1 1
18 5553 1 1 14 ILE CG1 C -7.778 -3.850 -5.301 1.00 . A A . 40 ILE CG1 1 1
18 5554 1 1 14 ILE CG2 C -10.082 -4.578 -4.528 1.00 . A A . 40 ILE CG2 1 1
18 5555 1 1 14 ILE H H -7.053 -6.781 -6.051 1.00 . A A . 40 ILE H 1 1
18 5556 1 1 14 ILE HA H -7.806 -5.768 -3.418 1.00 . A A . 40 ILE HA 1 1
18 5557 1 1 14 ILE HB H -8.985 -5.370 -6.167 1.00 . A A . 40 ILE HB 1 1
18 5558 1 1 14 ILE HD11 H -6.890 -2.745 -6.923 1.00 . A A . 40 ILE HD11 1 1
18 5559 1 1 14 ILE HD12 H -6.399 -4.454 -6.842 1.00 . A A . 40 ILE HD12 1 1
18 5560 1 1 14 ILE HD13 H -8.021 -4.021 -7.435 1.00 . A A . 40 ILE HD13 1 1
18 5561 1 1 14 ILE HG12 H -8.276 -2.918 -5.040 1.00 . A A . 40 ILE HG12 1 1
18 5562 1 1 14 ILE HG13 H -6.953 -3.978 -4.600 1.00 . A A . 40 ILE HG13 1 1
18 5563 1 1 14 ILE HG21 H -10.400 -3.633 -4.968 1.00 . A A . 40 ILE HG21 1 1
18 5564 1 1 14 ILE HG22 H -10.841 -5.339 -4.712 1.00 . A A . 40 ILE HG22 1 1
18 5565 1 1 14 ILE HG23 H -9.947 -4.453 -3.454 1.00 . A A . 40 ILE HG23 1 1
18 5566 1 1 14 ILE N N -6.951 -6.668 -5.063 1.00 . A A . 40 ILE N 1 1
18 5567 1 1 14 ILE O O -8.985 -8.385 -4.742 1.00 . A A . 40 ILE O 1 1
18 5568 1 1 15 LYS C C -11.648 -8.646 -4.114 1.00 . A A . 41 LYS C 1 1
18 5569 1 1 15 LYS CA C -10.993 -8.113 -2.839 1.00 . A A . 41 LYS CA 1 1
18 5570 1 1 15 LYS CB C -11.991 -7.561 -1.819 1.00 . A A . 41 LYS CB 1 1
18 5571 1 1 15 LYS CD C -13.627 -5.701 -1.346 1.00 . A A . 41 LYS CD 1 1
18 5572 1 1 15 LYS CE C -14.099 -4.334 -1.845 1.00 . A A . 41 LYS CE 1 1
18 5573 1 1 15 LYS CG C -12.829 -6.434 -2.427 1.00 . A A . 41 LYS CG 1 1
18 5574 1 1 15 LYS H H -10.094 -6.239 -2.686 1.00 . A A . 41 LYS H 1 1
18 5575 1 1 15 LYS HA H -10.458 -8.931 -2.356 1.00 . A A . 41 LYS HA 1 1
18 5576 1 1 15 LYS HB2 H -12.647 -8.362 -1.476 1.00 . A A . 41 LYS HB2 1 1
18 5577 1 1 15 LYS HB3 H -11.457 -7.191 -0.944 1.00 . A A . 41 LYS HB3 1 1
18 5578 1 1 15 LYS HD2 H -14.489 -6.303 -1.055 1.00 . A A . 41 LYS HD2 1 1
18 5579 1 1 15 LYS HD3 H -13.012 -5.575 -0.456 1.00 . A A . 41 LYS HD3 1 1
18 5580 1 1 15 LYS HE2 H -14.416 -4.409 -2.885 1.00 . A A . 41 LYS HE2 1 1
18 5581 1 1 15 LYS HE3 H -14.966 -4.010 -1.271 1.00 . A A . 41 LYS HE3 1 1
18 5582 1 1 15 LYS HG2 H -12.177 -5.729 -2.943 1.00 . A A . 41 LYS HG2 1 1
18 5583 1 1 15 LYS HG3 H -13.510 -6.843 -3.172 1.00 . A A . 41 LYS HG3 1 1
18 5584 1 1 15 LYS HZ1 H -13.285 -2.490 -2.183 1.00 . A A . 41 LYS HZ1 1 1
18 5585 1 1 15 LYS HZ2 H -12.841 -3.148 -0.756 1.00 . A A . 41 LYS HZ2 1 1
18 5586 1 1 15 LYS HZ3 H -12.181 -3.694 -2.146 1.00 . A A . 41 LYS HZ3 1 1
18 5587 1 1 15 LYS N N -10.013 -7.099 -3.191 1.00 . A A . 41 LYS N 1 1
18 5588 1 1 15 LYS NZ N -13.014 -3.335 -1.723 1.00 . A A . 41 LYS NZ 1 1
18 5589 1 1 15 LYS O O -11.648 -9.853 -4.358 1.00 . A A . 41 LYS O 1 1
18 5590 1 1 16 ARG C C -11.877 -8.836 -7.051 1.00 . A A . 42 ARG C 1 1
18 5591 1 1 16 ARG CA C -12.847 -8.086 -6.138 1.00 . A A . 42 ARG CA 1 1
18 5592 1 1 16 ARG CB C -13.368 -6.847 -6.867 1.00 . A A . 42 ARG CB 1 1
18 5593 1 1 16 ARG CD C -15.843 -6.833 -6.383 1.00 . A A . 42 ARG CD 1 1
18 5594 1 1 16 ARG CG C -14.495 -6.178 -6.077 1.00 . A A . 42 ARG CG 1 1
18 5595 1 1 16 ARG CZ C -18.134 -6.792 -5.402 1.00 . A A . 42 ARG CZ 1 1
18 5596 1 1 16 ARG H H -12.186 -6.745 -4.688 1.00 . A A . 42 ARG H 1 1
18 5597 1 1 16 ARG HA H -13.677 -8.726 -5.838 1.00 . A A . 42 ARG HA 1 1
18 5598 1 1 16 ARG HB2 H -12.554 -6.138 -7.016 1.00 . A A . 42 ARG HB2 1 1
18 5599 1 1 16 ARG HB3 H -13.731 -7.127 -7.856 1.00 . A A . 42 ARG HB3 1 1
18 5600 1 1 16 ARG HD2 H -16.179 -6.545 -7.379 1.00 . A A . 42 ARG HD2 1 1
18 5601 1 1 16 ARG HD3 H -15.738 -7.918 -6.384 1.00 . A A . 42 ARG HD3 1 1
18 5602 1 1 16 ARG HE H -16.542 -5.836 -4.624 1.00 . A A . 42 ARG HE 1 1
18 5603 1 1 16 ARG HG2 H -14.286 -6.248 -5.009 1.00 . A A . 42 ARG HG2 1 1
18 5604 1 1 16 ARG HG3 H -14.537 -5.117 -6.324 1.00 . A A . 42 ARG HG3 1 1
18 5605 1 1 16 ARG HH11 H -17.959 -7.891 -7.103 1.00 . A A . 42 ARG HH11 1 1
18 5606 1 1 16 ARG HH12 H -19.546 -7.853 -6.409 1.00 . A A . 42 ARG HH12 1 1
18 5607 1 1 16 ARG HH21 H -18.635 -5.785 -3.708 1.00 . A A . 42 ARG HH21 1 1
18 5608 1 1 16 ARG HH22 H -19.933 -6.647 -4.465 1.00 . A A . 42 ARG HH22 1 1
18 5609 1 1 16 ARG N N -12.190 -7.723 -4.894 1.00 . A A . 42 ARG N 1 1
18 5610 1 1 16 ARG NE N -16.845 -6.424 -5.374 1.00 . A A . 42 ARG NE 1 1
18 5611 1 1 16 ARG NH1 N -18.584 -7.579 -6.389 1.00 . A A . 42 ARG NH1 1 1
18 5612 1 1 16 ARG NH2 N -18.971 -6.372 -4.444 1.00 . A A . 42 ARG NH2 1 1
18 5613 1 1 16 ARG O O -12.295 -9.655 -7.869 1.00 . A A . 42 ARG O 1 1
18 5614 1 1 17 ASP C C -9.292 -10.569 -7.132 1.00 . A A . 43 ASP C 1 1
18 5615 1 1 17 ASP CA C -9.565 -9.167 -7.681 1.00 . A A . 43 ASP CA 1 1
18 5616 1 1 17 ASP CB C -8.257 -8.375 -7.622 1.00 . A A . 43 ASP CB 1 1
18 5617 1 1 17 ASP CG C -8.384 -6.891 -7.975 1.00 . A A . 43 ASP CG 1 1
18 5618 1 1 17 ASP H H -10.267 -7.865 -6.214 1.00 . A A . 43 ASP H 1 1
18 5619 1 1 17 ASP HA H -9.958 -9.185 -8.697 1.00 . A A . 43 ASP HA 1 1
18 5620 1 1 17 ASP HB2 H -7.843 -8.459 -6.617 1.00 . A A . 43 ASP HB2 1 1
18 5621 1 1 17 ASP HB3 H -7.540 -8.834 -8.302 1.00 . A A . 43 ASP HB3 1 1
18 5622 1 1 17 ASP N N -10.598 -8.532 -6.882 1.00 . A A . 43 ASP N 1 1
18 5623 1 1 17 ASP O O -8.890 -11.463 -7.877 1.00 . A A . 43 ASP O 1 1
18 5624 1 1 17 ASP OD1 O -9.503 -6.494 -8.366 1.00 . A A . 43 ASP OD1 1 1
18 5625 1 1 17 ASP OD2 O -7.360 -6.187 -7.844 1.00 . A A . 43 ASP OD2 1 1
18 5626 1 1 18 CYS C C -10.513 -12.891 -5.463 1.00 . A A . 44 CYS C 1 1
18 5627 1 1 18 CYS CA C -9.305 -11.996 -5.180 1.00 . A A . 44 CYS CA 1 1
18 5628 1 1 18 CYS CB C -9.059 -11.827 -3.679 1.00 . A A . 44 CYS CB 1 1
18 5629 1 1 18 CYS H H -9.847 -9.986 -5.238 1.00 . A A . 44 CYS H 1 1
18 5630 1 1 18 CYS HA H -8.398 -12.420 -5.611 1.00 . A A . 44 CYS HA 1 1
18 5631 1 1 18 CYS HB2 H -8.494 -10.913 -3.495 1.00 . A A . 44 CYS HB2 1 1
18 5632 1 1 18 CYS HB3 H -10.011 -11.724 -3.156 1.00 . A A . 44 CYS HB3 1 1
18 5633 1 1 18 CYS N N -9.521 -10.718 -5.836 1.00 . A A . 44 CYS N 1 1
18 5634 1 1 18 CYS O O -11.600 -12.659 -4.936 1.00 . A A . 44 CYS O 1 1
18 5635 1 1 18 CYS SG S -8.142 -13.270 -3.029 1.00 . A A . 44 CYS SG 1 1
18 5636 1 1 19 LYS C C -10.738 -15.988 -7.453 1.00 . A A . 45 LYS C 1 1
18 5637 1 1 19 LYS CA C -11.337 -14.828 -6.655 1.00 . A A . 45 LYS CA 1 1
18 5638 1 1 19 LYS CB C -12.469 -14.101 -7.383 1.00 . A A . 45 LYS CB 1 1
18 5639 1 1 19 LYS CD C -14.547 -14.803 -6.139 1.00 . A A . 45 LYS CD 1 1
18 5640 1 1 19 LYS CE C -15.999 -14.432 -6.450 1.00 . A A . 45 LYS CE 1 1
18 5641 1 1 19 LYS CG C -13.735 -14.960 -7.426 1.00 . A A . 45 LYS CG 1 1
18 5642 1 1 19 LYS H H -9.394 -14.079 -6.718 1.00 . A A . 45 LYS H 1 1
18 5643 1 1 19 LYS HA H -11.752 -15.225 -5.728 1.00 . A A . 45 LYS HA 1 1
18 5644 1 1 19 LYS HB2 H -12.682 -13.157 -6.881 1.00 . A A . 45 LYS HB2 1 1
18 5645 1 1 19 LYS HB3 H -12.155 -13.857 -8.397 1.00 . A A . 45 LYS HB3 1 1
18 5646 1 1 19 LYS HD2 H -14.520 -15.733 -5.572 1.00 . A A . 45 LYS HD2 1 1
18 5647 1 1 19 LYS HD3 H -14.098 -14.033 -5.512 1.00 . A A . 45 LYS HD3 1 1
18 5648 1 1 19 LYS HE2 H -16.043 -13.425 -6.866 1.00 . A A . 45 LYS HE2 1 1
18 5649 1 1 19 LYS HE3 H -16.399 -15.106 -7.207 1.00 . A A . 45 LYS HE3 1 1
18 5650 1 1 19 LYS HG2 H -14.344 -14.672 -8.283 1.00 . A A . 45 LYS HG2 1 1
18 5651 1 1 19 LYS HG3 H -13.463 -16.006 -7.564 1.00 . A A . 45 LYS HG3 1 1
18 5652 1 1 19 LYS HZ1 H -16.538 -13.794 -4.585 1.00 . A A . 45 LYS HZ1 1 1
18 5653 1 1 19 LYS HZ2 H -17.788 -14.370 -5.463 1.00 . A A . 45 LYS HZ2 1 1
18 5654 1 1 19 LYS HZ3 H -16.712 -15.403 -4.800 1.00 . A A . 45 LYS HZ3 1 1
18 5655 1 1 19 LYS N N -10.281 -13.897 -6.295 1.00 . A A . 45 LYS N 1 1
18 5656 1 1 19 LYS NZ N -16.826 -14.506 -5.225 1.00 . A A . 45 LYS NZ 1 1
18 5657 1 1 19 LYS O O -10.816 -16.008 -8.680 1.00 . A A . 45 LYS O 1 1
18 5658 1 1 20 GLU C C -10.286 -19.361 -6.948 1.00 . A A . 46 GLU C 1 1
18 5659 1 1 20 GLU CA C -9.539 -18.087 -7.348 1.00 . A A . 46 GLU CA 1 1
18 5660 1 1 20 GLU CB C -8.055 -18.185 -6.987 1.00 . A A . 46 GLU CB 1 1
18 5661 1 1 20 GLU CD C -5.897 -19.286 -7.682 1.00 . A A . 46 GLU CD 1 1
18 5662 1 1 20 GLU CG C -7.419 -19.424 -7.617 1.00 . A A . 46 GLU CG 1 1
18 5663 1 1 20 GLU H H -10.092 -16.902 -5.725 1.00 . A A . 46 GLU H 1 1
18 5664 1 1 20 GLU HA H -9.636 -17.923 -8.421 1.00 . A A . 46 GLU HA 1 1
18 5665 1 1 20 GLU HB2 H -7.535 -17.291 -7.329 1.00 . A A . 46 GLU HB2 1 1
18 5666 1 1 20 GLU HB3 H -7.943 -18.224 -5.904 1.00 . A A . 46 GLU HB3 1 1
18 5667 1 1 20 GLU HG2 H -7.683 -20.309 -7.037 1.00 . A A . 46 GLU HG2 1 1
18 5668 1 1 20 GLU HG3 H -7.818 -19.572 -8.621 1.00 . A A . 46 GLU HG3 1 1
18 5669 1 1 20 GLU N N -10.152 -16.927 -6.724 1.00 . A A . 46 GLU N 1 1
18 5670 1 1 20 GLU O O -10.813 -20.070 -7.804 1.00 . A A . 46 GLU O 1 1
18 5671 1 1 20 GLU OE1 O -5.438 -18.136 -7.850 1.00 . A A . 46 GLU OE1 1 1
18 5672 1 1 20 GLU OE2 O -5.226 -20.334 -7.563 1.00 . A A . 46 GLU OE2 1 1
18 5673 1 1 21 GLU C C -12.365 -20.415 -4.590 1.00 . A A . 47 GLU C 1 1
18 5674 1 1 21 GLU CA C -10.980 -20.789 -5.124 1.00 . A A . 47 GLU CA 1 1
18 5675 1 1 21 GLU CB C -10.139 -21.465 -4.039 1.00 . A A . 47 GLU CB 1 1
18 5676 1 1 21 GLU CD C -8.584 -23.367 -4.611 1.00 . A A . 47 GLU CD 1 1
18 5677 1 1 21 GLU CG C -10.027 -22.970 -4.292 1.00 . A A . 47 GLU CG 1 1
18 5678 1 1 21 GLU H H -9.875 -19.031 -4.958 1.00 . A A . 47 GLU H 1 1
18 5679 1 1 21 GLU HA H -11.082 -21.467 -5.972 1.00 . A A . 47 GLU HA 1 1
18 5680 1 1 21 GLU HB2 H -9.144 -21.022 -4.017 1.00 . A A . 47 GLU HB2 1 1
18 5681 1 1 21 GLU HB3 H -10.589 -21.289 -3.062 1.00 . A A . 47 GLU HB3 1 1
18 5682 1 1 21 GLU HG2 H -10.371 -23.516 -3.413 1.00 . A A . 47 GLU HG2 1 1
18 5683 1 1 21 GLU HG3 H -10.677 -23.254 -5.119 1.00 . A A . 47 GLU HG3 1 1
18 5684 1 1 21 GLU N N -10.307 -19.613 -5.648 1.00 . A A . 47 GLU N 1 1
18 5685 1 1 21 GLU O O -13.343 -20.420 -5.335 1.00 . A A . 47 GLU O 1 1
18 5686 1 1 21 GLU OE1 O -7.747 -23.259 -3.689 1.00 . A A . 47 GLU OE1 1 1
18 5687 1 1 21 GLU OE2 O -8.350 -23.769 -5.772 1.00 . A A . 47 GLU OE2 1 1
18 5688 2 2 1 ZN ZN ZN -6.660 -12.397 -1.501 1.00 . B A . 144 ZN ZN 1 1
19 5689 1 1 1 LYS C C 1.980 1.596 -0.943 1.00 . A A . 27 LYS C 1 1
19 5690 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
19 5691 1 1 1 LYS CB C 0.769 -0.399 -2.002 1.00 . A A . 27 LYS CB 1 1
19 5692 1 1 1 LYS CD C -0.282 -2.685 -2.178 1.00 . A A . 27 LYS CD 1 1
19 5693 1 1 1 LYS CE C -0.039 -4.056 -2.811 1.00 . A A . 27 LYS CE 1 1
19 5694 1 1 1 LYS CG C 1.028 -1.907 -2.036 1.00 . A A . 27 LYS CG 1 1
19 5695 1 1 1 LYS HA H 2.094 -0.456 -0.341 1.00 . A A . 27 LYS HA 1 1
19 5696 1 1 1 LYS HB2 H -0.302 -0.210 -2.060 1.00 . A A . 27 LYS HB2 1 1
19 5697 1 1 1 LYS HB3 H 1.224 0.071 -2.873 1.00 . A A . 27 LYS HB3 1 1
19 5698 1 1 1 LYS HD2 H -0.744 -2.809 -1.198 1.00 . A A . 27 LYS HD2 1 1
19 5699 1 1 1 LYS HD3 H -0.981 -2.117 -2.790 1.00 . A A . 27 LYS HD3 1 1
19 5700 1 1 1 LYS HE2 H -0.342 -4.038 -3.858 1.00 . A A . 27 LYS HE2 1 1
19 5701 1 1 1 LYS HE3 H 1.026 -4.289 -2.792 1.00 . A A . 27 LYS HE3 1 1
19 5702 1 1 1 LYS HG2 H 1.691 -2.147 -2.868 1.00 . A A . 27 LYS HG2 1 1
19 5703 1 1 1 LYS HG3 H 1.539 -2.212 -1.122 1.00 . A A . 27 LYS HG3 1 1
19 5704 1 1 1 LYS HZ1 H -0.358 -5.991 -2.234 1.00 . A A . 27 LYS HZ1 1 1
19 5705 1 1 1 LYS HZ2 H -0.802 -4.893 -1.110 1.00 . A A . 27 LYS HZ2 1 1
19 5706 1 1 1 LYS HZ3 H -1.734 -5.133 -2.430 1.00 . A A . 27 LYS HZ3 1 1
19 5707 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
19 5708 1 1 1 LYS NZ N -0.794 -5.103 -2.088 1.00 . A A . 27 LYS NZ 1 1
19 5709 1 1 1 LYS O O 1.963 2.123 -2.055 1.00 . A A . 27 LYS O 1 1
19 5710 1 1 2 GLY C C 2.213 4.506 -0.427 1.00 . A A . 28 GLY C 1 1
19 5711 1 1 2 GLY CA C 3.182 3.431 0.074 1.00 . A A . 28 GLY CA 1 1
19 5712 1 1 2 GLY H H 2.542 1.697 1.034 1.00 . A A . 28 GLY H 1 1
19 5713 1 1 2 GLY HA2 H 3.553 3.703 1.061 1.00 . A A . 28 GLY HA2 1 1
19 5714 1 1 2 GLY HA3 H 4.046 3.379 -0.588 1.00 . A A . 28 GLY HA3 1 1
19 5715 1 1 2 GLY N N 2.532 2.133 0.134 1.00 . A A . 28 GLY N 1 1
19 5716 1 1 2 GLY O O 2.413 5.074 -1.500 1.00 . A A . 28 GLY O 1 1
19 5717 1 1 3 PRO C C 0.701 7.169 0.251 1.00 . A A . 29 PRO C 1 1
19 5718 1 1 3 PRO CA C 0.160 5.753 0.046 1.00 . A A . 29 PRO CA 1 1
19 5719 1 1 3 PRO CB C -1.034 5.438 0.933 1.00 . A A . 29 PRO CB 1 1
19 5720 1 1 3 PRO CD C 0.892 4.102 1.672 1.00 . A A . 29 PRO CD 1 1
19 5721 1 1 3 PRO CG C -0.497 4.579 2.066 1.00 . A A . 29 PRO CG 1 1
19 5722 1 1 3 PRO HA H -0.072 5.686 -0.925 1.00 . A A . 29 PRO HA 1 1
19 5723 1 1 3 PRO HB2 H -1.486 6.353 1.317 1.00 . A A . 29 PRO HB2 1 1
19 5724 1 1 3 PRO HB3 H -1.807 4.911 0.375 1.00 . A A . 29 PRO HB3 1 1
19 5725 1 1 3 PRO HD2 H 1.634 4.379 2.421 1.00 . A A . 29 PRO HD2 1 1
19 5726 1 1 3 PRO HD3 H 0.924 3.017 1.574 1.00 . A A . 29 PRO HD3 1 1
19 5727 1 1 3 PRO HG2 H -0.454 5.152 2.993 1.00 . A A . 29 PRO HG2 1 1
19 5728 1 1 3 PRO HG3 H -1.155 3.730 2.246 1.00 . A A . 29 PRO HG3 1 1
19 5729 1 1 3 PRO N N 1.159 4.757 0.394 1.00 . A A . 29 PRO N 1 1
19 5730 1 1 3 PRO O O 1.275 7.472 1.295 1.00 . A A . 29 PRO O 1 1
19 5731 1 1 4 VAL C C -0.194 10.277 -0.275 1.00 . A A . 30 VAL C 1 1
19 5732 1 1 4 VAL CA C 0.962 9.373 -0.708 1.00 . A A . 30 VAL CA 1 1
19 5733 1 1 4 VAL CB C 1.567 9.778 -2.054 1.00 . A A . 30 VAL CB 1 1
19 5734 1 1 4 VAL CG1 C 0.512 9.740 -3.161 1.00 . A A . 30 VAL CG1 1 1
19 5735 1 1 4 VAL CG2 C 2.221 11.158 -1.968 1.00 . A A . 30 VAL CG2 1 1
19 5736 1 1 4 VAL H H 0.034 7.742 -1.609 1.00 . A A . 30 VAL H 1 1
19 5737 1 1 4 VAL HA H 1.748 9.426 0.045 1.00 . A A . 30 VAL HA 1 1
19 5738 1 1 4 VAL HB H 2.342 9.054 -2.304 1.00 . A A . 30 VAL HB 1 1
19 5739 1 1 4 VAL HG11 H 0.910 9.205 -4.023 1.00 . A A . 30 VAL HG11 1 1
19 5740 1 1 4 VAL HG12 H -0.380 9.229 -2.797 1.00 . A A . 30 VAL HG12 1 1
19 5741 1 1 4 VAL HG13 H 0.254 10.758 -3.453 1.00 . A A . 30 VAL HG13 1 1
19 5742 1 1 4 VAL HG21 H 2.327 11.446 -0.921 1.00 . A A . 30 VAL HG21 1 1
19 5743 1 1 4 VAL HG22 H 3.205 11.123 -2.436 1.00 . A A . 30 VAL HG22 1 1
19 5744 1 1 4 VAL HG23 H 1.599 11.889 -2.485 1.00 . A A . 30 VAL HG23 1 1
19 5745 1 1 4 VAL N N 0.501 7.997 -0.763 1.00 . A A . 30 VAL N 1 1
19 5746 1 1 4 VAL O O -1.311 10.144 -0.774 1.00 . A A . 30 VAL O 1 1
19 5747 1 1 5 CYS C C -0.847 13.369 0.294 1.00 . A A . 31 CYS C 1 1
19 5748 1 1 5 CYS CA C -0.887 12.102 1.152 1.00 . A A . 31 CYS CA 1 1
19 5749 1 1 5 CYS CB C -0.675 12.411 2.636 1.00 . A A . 31 CYS CB 1 1
19 5750 1 1 5 CYS H H 1.023 11.279 1.048 1.00 . A A . 31 CYS H 1 1
19 5751 1 1 5 CYS HA H -1.852 11.602 1.059 1.00 . A A . 31 CYS HA 1 1
19 5752 1 1 5 CYS HB2 H -0.626 11.483 3.206 1.00 . A A . 31 CYS HB2 1 1
19 5753 1 1 5 CYS HB3 H 0.277 12.922 2.776 1.00 . A A . 31 CYS HB3 1 1
19 5754 1 1 5 CYS N N 0.112 11.177 0.648 1.00 . A A . 31 CYS N 1 1
19 5755 1 1 5 CYS O O 0.152 14.085 0.285 1.00 . A A . 31 CYS O 1 1
19 5756 1 1 5 CYS SG S -2.043 13.455 3.260 1.00 . A A . 31 CYS SG 1 1
19 5757 1 1 6 PHE C C -2.525 15.995 -0.475 1.00 . A A . 32 PHE C 1 1
19 5758 1 1 6 PHE CA C -2.050 14.774 -1.265 1.00 . A A . 32 PHE CA 1 1
19 5759 1 1 6 PHE CB C -3.083 14.444 -2.344 1.00 . A A . 32 PHE CB 1 1
19 5760 1 1 6 PHE CD1 C -1.917 12.745 -3.766 1.00 . A A . 32 PHE CD1 1 1
19 5761 1 1 6 PHE CD2 C -2.487 14.807 -4.750 1.00 . A A . 32 PHE CD2 1 1
19 5762 1 1 6 PHE CE1 C -1.350 12.315 -4.996 1.00 . A A . 32 PHE CE1 1 1
19 5763 1 1 6 PHE CE2 C -1.921 14.379 -5.979 1.00 . A A . 32 PHE CE2 1 1
19 5764 1 1 6 PHE CG C -2.472 13.981 -3.669 1.00 . A A . 32 PHE CG 1 1
19 5765 1 1 6 PHE CZ C -1.365 13.141 -6.076 1.00 . A A . 32 PHE CZ 1 1
19 5766 1 1 6 PHE H H -2.755 13.019 -0.392 1.00 . A A . 32 PHE H 1 1
19 5767 1 1 6 PHE HA H -1.055 14.967 -1.667 1.00 . A A . 32 PHE HA 1 1
19 5768 1 1 6 PHE HB2 H -3.748 13.666 -1.971 1.00 . A A . 32 PHE HB2 1 1
19 5769 1 1 6 PHE HB3 H -3.696 15.327 -2.527 1.00 . A A . 32 PHE HB3 1 1
19 5770 1 1 6 PHE HD1 H -1.905 12.083 -2.900 1.00 . A A . 32 PHE HD1 1 1
19 5771 1 1 6 PHE HD2 H -2.933 15.799 -4.671 1.00 . A A . 32 PHE HD2 1 1
19 5772 1 1 6 PHE HE1 H -0.905 11.324 -5.074 1.00 . A A . 32 PHE HE1 1 1
19 5773 1 1 6 PHE HE2 H -1.933 15.040 -6.845 1.00 . A A . 32 PHE HE2 1 1
19 5774 1 1 6 PHE HZ H -0.930 12.812 -7.020 1.00 . A A . 32 PHE HZ 1 1
19 5775 1 1 6 PHE N N -1.947 13.606 -0.406 1.00 . A A . 32 PHE N 1 1
19 5776 1 1 6 PHE O O -2.944 16.992 -1.061 1.00 . A A . 32 PHE O 1 1
19 5777 1 1 7 SER C C -1.641 17.563 2.420 1.00 . A A . 33 SER C 1 1
19 5778 1 1 7 SER CA C -2.860 16.959 1.717 1.00 . A A . 33 SER CA 1 1
19 5779 1 1 7 SER CB C -3.880 16.472 2.748 1.00 . A A . 33 SER CB 1 1
19 5780 1 1 7 SER H H -2.100 15.062 1.310 1.00 . A A . 33 SER H 1 1
19 5781 1 1 7 SER HA H -3.327 17.695 1.064 1.00 . A A . 33 SER HA 1 1
19 5782 1 1 7 SER HB2 H -3.772 15.396 2.884 1.00 . A A . 33 SER HB2 1 1
19 5783 1 1 7 SER HB3 H -3.673 16.938 3.711 1.00 . A A . 33 SER HB3 1 1
19 5784 1 1 7 SER HG H -5.301 17.738 2.130 1.00 . A A . 33 SER HG 1 1
19 5785 1 1 7 SER N N -2.443 15.877 0.842 1.00 . A A . 33 SER N 1 1
19 5786 1 1 7 SER O O -1.521 18.782 2.523 1.00 . A A . 33 SER O 1 1
19 5787 1 1 7 SER OG O -5.218 16.768 2.356 1.00 . A A . 33 SER OG 1 1
19 5788 1 1 8 CYS C C 1.634 16.842 2.660 1.00 . A A . 34 CYS C 1 1
19 5789 1 1 8 CYS CA C 0.435 17.111 3.573 1.00 . A A . 34 CYS CA 1 1
19 5790 1 1 8 CYS CB C 0.587 16.420 4.930 1.00 . A A . 34 CYS CB 1 1
19 5791 1 1 8 CYS H H -0.874 15.689 2.794 1.00 . A A . 34 CYS H 1 1
19 5792 1 1 8 CYS HA H 0.324 18.178 3.762 1.00 . A A . 34 CYS HA 1 1
19 5793 1 1 8 CYS HB2 H 1.525 16.722 5.398 1.00 . A A . 34 CYS HB2 1 1
19 5794 1 1 8 CYS HB3 H -0.216 16.731 5.598 1.00 . A A . 34 CYS HB3 1 1
19 5795 1 1 8 CYS N N -0.769 16.680 2.883 1.00 . A A . 34 CYS N 1 1
19 5796 1 1 8 CYS O O 2.622 17.574 2.696 1.00 . A A . 34 CYS O 1 1
19 5797 1 1 8 CYS SG S 0.552 14.603 4.717 1.00 . A A . 34 CYS SG 1 1
19 5798 1 1 9 GLY C C 3.523 14.414 1.585 1.00 . A A . 35 GLY C 1 1
19 5799 1 1 9 GLY CA C 2.566 15.419 0.941 1.00 . A A . 35 GLY CA 1 1
19 5800 1 1 9 GLY H H 0.699 15.203 1.838 1.00 . A A . 35 GLY H 1 1
19 5801 1 1 9 GLY HA2 H 2.133 14.988 0.038 1.00 . A A . 35 GLY HA2 1 1
19 5802 1 1 9 GLY HA3 H 3.118 16.308 0.636 1.00 . A A . 35 GLY HA3 1 1
19 5803 1 1 9 GLY N N 1.506 15.793 1.862 1.00 . A A . 35 GLY N 1 1
19 5804 1 1 9 GLY O O 4.692 14.336 1.209 1.00 . A A . 35 GLY O 1 1
19 5805 1 1 10 LYS C C 3.448 11.284 2.694 1.00 . A A . 36 LYS C 1 1
19 5806 1 1 10 LYS CA C 3.783 12.672 3.243 1.00 . A A . 36 LYS CA 1 1
19 5807 1 1 10 LYS CB C 3.590 12.799 4.755 1.00 . A A . 36 LYS CB 1 1
19 5808 1 1 10 LYS CD C 4.773 11.484 6.553 1.00 . A A . 36 LYS CD 1 1
19 5809 1 1 10 LYS CE C 6.033 11.393 7.417 1.00 . A A . 36 LYS CE 1 1
19 5810 1 1 10 LYS CG C 4.912 12.582 5.497 1.00 . A A . 36 LYS CG 1 1
19 5811 1 1 10 LYS H H 2.040 13.739 2.844 1.00 . A A . 36 LYS H 1 1
19 5812 1 1 10 LYS HA H 4.832 12.882 3.033 1.00 . A A . 36 LYS HA 1 1
19 5813 1 1 10 LYS HB2 H 3.193 13.785 4.994 1.00 . A A . 36 LYS HB2 1 1
19 5814 1 1 10 LYS HB3 H 2.855 12.070 5.094 1.00 . A A . 36 LYS HB3 1 1
19 5815 1 1 10 LYS HD2 H 3.910 11.689 7.185 1.00 . A A . 36 LYS HD2 1 1
19 5816 1 1 10 LYS HD3 H 4.591 10.526 6.065 1.00 . A A . 36 LYS HD3 1 1
19 5817 1 1 10 LYS HE2 H 6.040 10.448 7.961 1.00 . A A . 36 LYS HE2 1 1
19 5818 1 1 10 LYS HE3 H 6.918 11.400 6.781 1.00 . A A . 36 LYS HE3 1 1
19 5819 1 1 10 LYS HG2 H 5.691 12.312 4.786 1.00 . A A . 36 LYS HG2 1 1
19 5820 1 1 10 LYS HG3 H 5.222 13.512 5.973 1.00 . A A . 36 LYS HG3 1 1
19 5821 1 1 10 LYS HZ1 H 5.260 12.532 8.927 1.00 . A A . 36 LYS HZ1 1 1
19 5822 1 1 10 LYS HZ2 H 6.888 12.415 8.965 1.00 . A A . 36 LYS HZ2 1 1
19 5823 1 1 10 LYS HZ3 H 6.165 13.382 7.866 1.00 . A A . 36 LYS HZ3 1 1
19 5824 1 1 10 LYS N N 2.991 13.670 2.544 1.00 . A A . 36 LYS N 1 1
19 5825 1 1 10 LYS NZ N 6.091 12.521 8.370 1.00 . A A . 36 LYS NZ 1 1
19 5826 1 1 10 LYS O O 2.673 11.158 1.748 1.00 . A A . 36 LYS O 1 1
19 5827 1 1 11 THR C C 3.326 8.066 4.077 1.00 . A A . 37 THR C 1 1
19 5828 1 1 11 THR CA C 3.823 8.903 2.898 1.00 . A A . 37 THR CA 1 1
19 5829 1 1 11 THR CB C 5.121 8.377 2.283 1.00 . A A . 37 THR CB 1 1
19 5830 1 1 11 THR CG2 C 5.887 9.457 1.516 1.00 . A A . 37 THR CG2 1 1
19 5831 1 1 11 THR H H 4.678 10.389 4.081 1.00 . A A . 37 THR H 1 1
19 5832 1 1 11 THR HA H 3.035 8.896 2.145 1.00 . A A . 37 THR HA 1 1
19 5833 1 1 11 THR HB H 4.928 7.511 1.648 1.00 . A A . 37 THR HB 1 1
19 5834 1 1 11 THR HG1 H 6.894 7.955 3.110 1.00 . A A . 37 THR HG1 1 1
19 5835 1 1 11 THR HG21 H 5.311 9.760 0.642 1.00 . A A . 37 THR HG21 1 1
19 5836 1 1 11 THR HG22 H 6.045 10.319 2.164 1.00 . A A . 37 THR HG22 1 1
19 5837 1 1 11 THR HG23 H 6.851 9.062 1.196 1.00 . A A . 37 THR HG23 1 1
19 5838 1 1 11 THR N N 4.049 10.278 3.313 1.00 . A A . 37 THR N 1 1
19 5839 1 1 11 THR O O 3.722 8.296 5.219 1.00 . A A . 37 THR O 1 1
19 5840 1 1 11 THR OG1 O 5.950 8.096 3.408 1.00 . A A . 37 THR OG1 1 1
19 5841 1 1 12 GLY C C 0.398 6.438 4.911 1.00 . A A . 38 GLY C 1 1
19 5842 1 1 12 GLY CA C 1.909 6.235 4.780 1.00 . A A . 38 GLY CA 1 1
19 5843 1 1 12 GLY H H 2.148 6.928 2.829 1.00 . A A . 38 GLY H 1 1
19 5844 1 1 12 GLY HA2 H 2.119 5.196 4.527 1.00 . A A . 38 GLY HA2 1 1
19 5845 1 1 12 GLY HA3 H 2.391 6.435 5.736 1.00 . A A . 38 GLY HA3 1 1
19 5846 1 1 12 GLY N N 2.465 7.109 3.761 1.00 . A A . 38 GLY N 1 1
19 5847 1 1 12 GLY O O -0.233 5.872 5.803 1.00 . A A . 38 GLY O 1 1
19 5848 1 1 13 HIS C C -1.915 8.412 2.813 1.00 . A A . 39 HIS C 1 1
19 5849 1 1 13 HIS CA C -1.564 7.532 4.014 1.00 . A A . 39 HIS CA 1 1
19 5850 1 1 13 HIS CB C -1.990 8.151 5.347 1.00 . A A . 39 HIS CB 1 1
19 5851 1 1 13 HIS CD2 C -2.040 10.764 5.345 1.00 . A A . 39 HIS CD2 1 1
19 5852 1 1 13 HIS CE1 C -0.041 11.115 6.163 1.00 . A A . 39 HIS CE1 1 1
19 5853 1 1 13 HIS CG C -1.465 9.549 5.571 1.00 . A A . 39 HIS CG 1 1
19 5854 1 1 13 HIS H H 0.382 7.705 3.288 1.00 . A A . 39 HIS H 1 1
19 5855 1 1 13 HIS HA H -2.074 6.574 3.913 1.00 . A A . 39 HIS HA 1 1
19 5856 1 1 13 HIS HB2 H -3.079 8.171 5.394 1.00 . A A . 39 HIS HB2 1 1
19 5857 1 1 13 HIS HB3 H -1.648 7.511 6.159 1.00 . A A . 39 HIS HB3 1 1
19 5858 1 1 13 HIS HD1 H 0.467 9.112 6.355 1.00 . A A . 39 HIS HD1 1 1
19 5859 1 1 13 HIS HD2 H -3.037 10.931 4.937 1.00 . A A . 39 HIS HD2 1 1
19 5860 1 1 13 HIS HE1 H 0.847 11.629 6.528 1.00 . A A . 39 HIS HE1 1 1
19 5861 1 1 13 HIS N N -0.139 7.247 4.010 1.00 . A A . 39 HIS N 1 1
19 5862 1 1 13 HIS ND1 N -0.205 9.802 6.087 1.00 . A A . 39 HIS ND1 1 1
19 5863 1 1 13 HIS NE2 N -1.179 11.709 5.703 1.00 . A A . 39 HIS NE2 1 1
19 5864 1 1 13 HIS O O -1.063 9.135 2.298 1.00 . A A . 39 HIS O 1 1
19 5865 1 1 14 ILE C C -4.378 10.340 1.780 1.00 . A A . 40 ILE C 1 1
19 5866 1 1 14 ILE CA C -3.644 9.099 1.268 1.00 . A A . 40 ILE CA 1 1
19 5867 1 1 14 ILE CB C -4.487 8.228 0.334 1.00 . A A . 40 ILE CB 1 1
19 5868 1 1 14 ILE CD1 C -4.047 5.750 0.484 1.00 . A A . 40 ILE CD1 1 1
19 5869 1 1 14 ILE CG1 C -3.667 7.058 -0.213 1.00 . A A . 40 ILE CG1 1 1
19 5870 1 1 14 ILE CG2 C -5.107 9.066 -0.787 1.00 . A A . 40 ILE CG2 1 1
19 5871 1 1 14 ILE H H -3.856 7.729 2.823 1.00 . A A . 40 ILE H 1 1
19 5872 1 1 14 ILE HA H -2.770 9.423 0.705 1.00 . A A . 40 ILE HA 1 1
19 5873 1 1 14 ILE HB H -5.309 7.804 0.911 1.00 . A A . 40 ILE HB 1 1
19 5874 1 1 14 ILE HD11 H -3.535 5.686 1.443 1.00 . A A . 40 ILE HD11 1 1
19 5875 1 1 14 ILE HD12 H -5.126 5.724 0.646 1.00 . A A . 40 ILE HD12 1 1
19 5876 1 1 14 ILE HD13 H -3.755 4.907 -0.143 1.00 . A A . 40 ILE HD13 1 1
19 5877 1 1 14 ILE HG12 H -3.831 6.964 -1.286 1.00 . A A . 40 ILE HG12 1 1
19 5878 1 1 14 ILE HG13 H -2.604 7.255 -0.068 1.00 . A A . 40 ILE HG13 1 1
19 5879 1 1 14 ILE HG21 H -5.702 8.423 -1.435 1.00 . A A . 40 ILE HG21 1 1
19 5880 1 1 14 ILE HG22 H -5.745 9.836 -0.354 1.00 . A A . 40 ILE HG22 1 1
19 5881 1 1 14 ILE HG23 H -4.314 9.536 -1.369 1.00 . A A . 40 ILE HG23 1 1
19 5882 1 1 14 ILE N N -3.170 8.321 2.400 1.00 . A A . 40 ILE N 1 1
19 5883 1 1 14 ILE O O -4.798 10.385 2.936 1.00 . A A . 40 ILE O 1 1
19 5884 1 1 15 LYS C C -6.527 12.231 1.908 1.00 . A A . 41 LYS C 1 1
19 5885 1 1 15 LYS CA C -5.187 12.555 1.244 1.00 . A A . 41 LYS CA 1 1
19 5886 1 1 15 LYS CB C -5.313 13.461 0.016 1.00 . A A . 41 LYS CB 1 1
19 5887 1 1 15 LYS CD C -7.704 13.917 -0.641 1.00 . A A . 41 LYS CD 1 1
19 5888 1 1 15 LYS CE C -7.587 14.316 -2.113 1.00 . A A . 41 LYS CE 1 1
19 5889 1 1 15 LYS CG C -6.499 14.416 0.159 1.00 . A A . 41 LYS CG 1 1
19 5890 1 1 15 LYS H H -4.167 11.273 -0.043 1.00 . A A . 41 LYS H 1 1
19 5891 1 1 15 LYS HA H -4.561 13.077 1.967 1.00 . A A . 41 LYS HA 1 1
19 5892 1 1 15 LYS HB2 H -4.394 14.032 -0.114 1.00 . A A . 41 LYS HB2 1 1
19 5893 1 1 15 LYS HB3 H -5.438 12.851 -0.879 1.00 . A A . 41 LYS HB3 1 1
19 5894 1 1 15 LYS HD2 H -7.776 12.833 -0.558 1.00 . A A . 41 LYS HD2 1 1
19 5895 1 1 15 LYS HD3 H -8.621 14.331 -0.220 1.00 . A A . 41 LYS HD3 1 1
19 5896 1 1 15 LYS HE2 H -7.158 15.314 -2.193 1.00 . A A . 41 LYS HE2 1 1
19 5897 1 1 15 LYS HE3 H -6.909 13.634 -2.628 1.00 . A A . 41 LYS HE3 1 1
19 5898 1 1 15 LYS HG2 H -6.770 14.511 1.210 1.00 . A A . 41 LYS HG2 1 1
19 5899 1 1 15 LYS HG3 H -6.214 15.409 -0.187 1.00 . A A . 41 LYS HG3 1 1
19 5900 1 1 15 LYS HZ1 H -9.351 15.183 -2.674 1.00 . A A . 41 LYS HZ1 1 1
19 5901 1 1 15 LYS HZ2 H -8.808 14.066 -3.734 1.00 . A A . 41 LYS HZ2 1 1
19 5902 1 1 15 LYS HZ3 H -9.487 13.594 -2.326 1.00 . A A . 41 LYS HZ3 1 1
19 5903 1 1 15 LYS N N -4.511 11.317 0.895 1.00 . A A . 41 LYS N 1 1
19 5904 1 1 15 LYS NZ N -8.917 14.286 -2.765 1.00 . A A . 41 LYS NZ 1 1
19 5905 1 1 15 LYS O O -6.806 12.698 3.011 1.00 . A A . 41 LYS O 1 1
19 5906 1 1 16 ARG C C -8.477 10.341 3.069 1.00 . A A . 42 ARG C 1 1
19 5907 1 1 16 ARG CA C -8.623 11.040 1.716 1.00 . A A . 42 ARG CA 1 1
19 5908 1 1 16 ARG CB C -9.336 10.103 0.739 1.00 . A A . 42 ARG CB 1 1
19 5909 1 1 16 ARG CD C -11.577 10.184 -0.414 1.00 . A A . 42 ARG CD 1 1
19 5910 1 1 16 ARG CG C -10.852 10.158 0.934 1.00 . A A . 42 ARG CG 1 1
19 5911 1 1 16 ARG CZ C -13.830 9.474 -1.209 1.00 . A A . 42 ARG CZ 1 1
19 5912 1 1 16 ARG H H -7.085 11.057 0.311 1.00 . A A . 42 ARG H 1 1
19 5913 1 1 16 ARG HA H -9.177 11.974 1.816 1.00 . A A . 42 ARG HA 1 1
19 5914 1 1 16 ARG HB2 H -9.086 10.381 -0.285 1.00 . A A . 42 ARG HB2 1 1
19 5915 1 1 16 ARG HB3 H -8.984 9.082 0.887 1.00 . A A . 42 ARG HB3 1 1
19 5916 1 1 16 ARG HD2 H -11.473 11.167 -0.872 1.00 . A A . 42 ARG HD2 1 1
19 5917 1 1 16 ARG HD3 H -11.122 9.465 -1.095 1.00 . A A . 42 ARG HD3 1 1
19 5918 1 1 16 ARG HE H -13.390 9.946 0.697 1.00 . A A . 42 ARG HE 1 1
19 5919 1 1 16 ARG HG2 H -11.181 9.293 1.510 1.00 . A A . 42 ARG HG2 1 1
19 5920 1 1 16 ARG HG3 H -11.117 11.044 1.511 1.00 . A A . 42 ARG HG3 1 1
19 5921 1 1 16 ARG HH11 H -12.403 9.551 -2.657 1.00 . A A . 42 ARG HH11 1 1
19 5922 1 1 16 ARG HH12 H -13.974 9.058 -3.195 1.00 . A A . 42 ARG HH12 1 1
19 5923 1 1 16 ARG HH21 H -15.463 9.295 -0.011 1.00 . A A . 42 ARG HH21 1 1
19 5924 1 1 16 ARG HH22 H -15.726 8.912 -1.679 1.00 . A A . 42 ARG HH22 1 1
19 5925 1 1 16 ARG N N -7.320 11.432 1.208 1.00 . A A . 42 ARG N 1 1
19 5926 1 1 16 ARG NE N -13.010 9.865 -0.224 1.00 . A A . 42 ARG NE 1 1
19 5927 1 1 16 ARG NH1 N -13.363 9.350 -2.459 1.00 . A A . 42 ARG NH1 1 1
19 5928 1 1 16 ARG NH2 N -15.115 9.204 -0.944 1.00 . A A . 42 ARG NH2 1 1
19 5929 1 1 16 ARG O O -9.367 10.421 3.914 1.00 . A A . 42 ARG O 1 1
19 5930 1 1 17 ASP C C -6.605 9.948 5.533 1.00 . A A . 43 ASP C 1 1
19 5931 1 1 17 ASP CA C -7.073 8.955 4.468 1.00 . A A . 43 ASP CA 1 1
19 5932 1 1 17 ASP CB C -5.964 7.918 4.271 1.00 . A A . 43 ASP CB 1 1
19 5933 1 1 17 ASP CG C -6.117 7.036 3.030 1.00 . A A . 43 ASP CG 1 1
19 5934 1 1 17 ASP H H -6.627 9.606 2.540 1.00 . A A . 43 ASP H 1 1
19 5935 1 1 17 ASP HA H -8.012 8.470 4.733 1.00 . A A . 43 ASP HA 1 1
19 5936 1 1 17 ASP HB2 H -5.008 8.437 4.213 1.00 . A A . 43 ASP HB2 1 1
19 5937 1 1 17 ASP HB3 H -5.926 7.277 5.151 1.00 . A A . 43 ASP HB3 1 1
19 5938 1 1 17 ASP N N -7.347 9.668 3.232 1.00 . A A . 43 ASP N 1 1
19 5939 1 1 17 ASP O O -6.680 9.664 6.727 1.00 . A A . 43 ASP O 1 1
19 5940 1 1 17 ASP OD1 O -7.160 7.180 2.356 1.00 . A A . 43 ASP OD1 1 1
19 5941 1 1 17 ASP OD2 O -5.188 6.237 2.784 1.00 . A A . 43 ASP OD2 1 1
19 5942 1 1 18 CYS C C -6.870 12.859 6.543 1.00 . A A . 44 CYS C 1 1
19 5943 1 1 18 CYS CA C -5.656 12.132 5.960 1.00 . A A . 44 CYS CA 1 1
19 5944 1 1 18 CYS CB C -4.700 13.094 5.252 1.00 . A A . 44 CYS CB 1 1
19 5945 1 1 18 CYS H H -6.078 11.317 4.089 1.00 . A A . 44 CYS H 1 1
19 5946 1 1 18 CYS HA H -5.091 11.631 6.745 1.00 . A A . 44 CYS HA 1 1
19 5947 1 1 18 CYS HB2 H -4.116 12.555 4.506 1.00 . A A . 44 CYS HB2 1 1
19 5948 1 1 18 CYS HB3 H -5.267 13.859 4.722 1.00 . A A . 44 CYS HB3 1 1
19 5949 1 1 18 CYS N N -6.135 11.095 5.062 1.00 . A A . 44 CYS N 1 1
19 5950 1 1 18 CYS O O -7.508 13.657 5.858 1.00 . A A . 44 CYS O 1 1
19 5951 1 1 18 CYS SG S -3.585 13.878 6.473 1.00 . A A . 44 CYS SG 1 1
19 5952 1 1 19 LYS C C -9.579 12.558 7.969 1.00 . A A . 45 LYS C 1 1
19 5953 1 1 19 LYS CA C -8.276 13.173 8.485 1.00 . A A . 45 LYS CA 1 1
19 5954 1 1 19 LYS CB C -8.219 14.696 8.348 1.00 . A A . 45 LYS CB 1 1
19 5955 1 1 19 LYS CD C -10.185 15.846 9.431 1.00 . A A . 45 LYS CD 1 1
19 5956 1 1 19 LYS CE C -10.797 16.269 10.768 1.00 . A A . 45 LYS CE 1 1
19 5957 1 1 19 LYS CG C -8.739 15.379 9.614 1.00 . A A . 45 LYS CG 1 1
19 5958 1 1 19 LYS H H -6.628 11.908 8.352 1.00 . A A . 45 LYS H 1 1
19 5959 1 1 19 LYS HA H -8.181 12.941 9.546 1.00 . A A . 45 LYS HA 1 1
19 5960 1 1 19 LYS HB2 H -7.193 15.009 8.157 1.00 . A A . 45 LYS HB2 1 1
19 5961 1 1 19 LYS HB3 H -8.812 15.011 7.490 1.00 . A A . 45 LYS HB3 1 1
19 5962 1 1 19 LYS HD2 H -10.215 16.683 8.733 1.00 . A A . 45 LYS HD2 1 1
19 5963 1 1 19 LYS HD3 H -10.777 15.043 8.994 1.00 . A A . 45 LYS HD3 1 1
19 5964 1 1 19 LYS HE2 H -11.824 15.909 10.834 1.00 . A A . 45 LYS HE2 1 1
19 5965 1 1 19 LYS HE3 H -10.246 15.811 11.589 1.00 . A A . 45 LYS HE3 1 1
19 5966 1 1 19 LYS HG2 H -8.680 14.690 10.456 1.00 . A A . 45 LYS HG2 1 1
19 5967 1 1 19 LYS HG3 H -8.106 16.233 9.857 1.00 . A A . 45 LYS HG3 1 1
19 5968 1 1 19 LYS HZ1 H -9.977 18.012 11.450 1.00 . A A . 45 LYS HZ1 1 1
19 5969 1 1 19 LYS HZ2 H -10.715 18.162 10.001 1.00 . A A . 45 LYS HZ2 1 1
19 5970 1 1 19 LYS HZ3 H -11.607 18.048 11.363 1.00 . A A . 45 LYS HZ3 1 1
19 5971 1 1 19 LYS N N -7.151 12.558 7.802 1.00 . A A . 45 LYS N 1 1
19 5972 1 1 19 LYS NZ N -10.772 17.743 10.906 1.00 . A A . 45 LYS NZ 1 1
19 5973 1 1 19 LYS O O -10.427 13.261 7.421 1.00 . A A . 45 LYS O 1 1
19 5974 1 1 20 GLU C C -11.686 10.047 8.931 1.00 . A A . 46 GLU C 1 1
19 5975 1 1 20 GLU CA C -10.883 10.536 7.723 1.00 . A A . 46 GLU CA 1 1
19 5976 1 1 20 GLU CB C -10.509 9.370 6.806 1.00 . A A . 46 GLU CB 1 1
19 5977 1 1 20 GLU CD C -11.356 7.197 5.846 1.00 . A A . 46 GLU CD 1 1
19 5978 1 1 20 GLU CG C -11.749 8.563 6.413 1.00 . A A . 46 GLU CG 1 1
19 5979 1 1 20 GLU H H -9.004 10.689 8.609 1.00 . A A . 46 GLU H 1 1
19 5980 1 1 20 GLU HA H -11.467 11.262 7.159 1.00 . A A . 46 GLU HA 1 1
19 5981 1 1 20 GLU HB2 H -10.020 9.751 5.909 1.00 . A A . 46 GLU HB2 1 1
19 5982 1 1 20 GLU HB3 H -9.793 8.721 7.309 1.00 . A A . 46 GLU HB3 1 1
19 5983 1 1 20 GLU HG2 H -12.390 8.429 7.284 1.00 . A A . 46 GLU HG2 1 1
19 5984 1 1 20 GLU HG3 H -12.327 9.115 5.672 1.00 . A A . 46 GLU HG3 1 1
19 5985 1 1 20 GLU N N -9.698 11.253 8.162 1.00 . A A . 46 GLU N 1 1
19 5986 1 1 20 GLU O O -12.844 10.421 9.103 1.00 . A A . 46 GLU O 1 1
19 5987 1 1 20 GLU OE1 O -10.350 6.645 6.341 1.00 . A A . 46 GLU OE1 1 1
19 5988 1 1 20 GLU OE2 O -12.071 6.736 4.930 1.00 . A A . 46 GLU OE2 1 1
19 5989 1 1 21 GLU C C -11.879 9.777 11.967 1.00 . A A . 47 GLU C 1 1
19 5990 1 1 21 GLU CA C -11.675 8.677 10.924 1.00 . A A . 47 GLU CA 1 1
19 5991 1 1 21 GLU CB C -10.863 7.516 11.501 1.00 . A A . 47 GLU CB 1 1
19 5992 1 1 21 GLU CD C -8.366 7.169 11.503 1.00 . A A . 47 GLU CD 1 1
19 5993 1 1 21 GLU CG C -9.522 8.006 12.052 1.00 . A A . 47 GLU CG 1 1
19 5994 1 1 21 GLU H H -10.094 8.921 9.591 1.00 . A A . 47 GLU H 1 1
19 5995 1 1 21 GLU HA H -12.643 8.303 10.587 1.00 . A A . 47 GLU HA 1 1
19 5996 1 1 21 GLU HB2 H -11.430 7.030 12.295 1.00 . A A . 47 GLU HB2 1 1
19 5997 1 1 21 GLU HB3 H -10.691 6.767 10.728 1.00 . A A . 47 GLU HB3 1 1
19 5998 1 1 21 GLU HG2 H -9.376 9.053 11.785 1.00 . A A . 47 GLU HG2 1 1
19 5999 1 1 21 GLU HG3 H -9.530 7.953 13.140 1.00 . A A . 47 GLU HG3 1 1
19 6000 1 1 21 GLU N N -11.037 9.220 9.737 1.00 . A A . 47 GLU N 1 1
19 6001 1 1 21 GLU O O -12.960 10.357 12.060 1.00 . A A . 47 GLU O 1 1
19 6002 1 1 21 GLU OE1 O -8.336 5.961 11.825 1.00 . A A . 47 GLU OE1 1 1
19 6003 1 1 21 GLU OE2 O -7.536 7.754 10.773 1.00 . A A . 47 GLU OE2 1 1
19 6004 2 2 1 ZN ZN ZN -1.487 13.744 5.538 1.00 . B A . 144 ZN ZN 1 1
20 6005 1 1 1 LYS C C 1.508 -1.245 -1.108 1.00 . A A . 27 LYS C 1 1
20 6006 1 1 1 LYS CA C 1.335 0.225 -0.724 1.00 . A A . 27 LYS CA 1 1
20 6007 1 1 1 LYS CB C 2.627 0.893 -0.248 1.00 . A A . 27 LYS CB 1 1
20 6008 1 1 1 LYS CD C 4.215 0.999 1.707 1.00 . A A . 27 LYS CD 1 1
20 6009 1 1 1 LYS CE C 3.851 1.016 3.193 1.00 . A A . 27 LYS CE 1 1
20 6010 1 1 1 LYS CG C 3.248 0.117 0.916 1.00 . A A . 27 LYS CG 1 1
20 6011 1 1 1 LYS HA H 0.994 0.774 -1.603 1.00 . A A . 27 LYS HA 1 1
20 6012 1 1 1 LYS HB2 H 3.337 0.949 -1.072 1.00 . A A . 27 LYS HB2 1 1
20 6013 1 1 1 LYS HB3 H 2.418 1.917 0.064 1.00 . A A . 27 LYS HB3 1 1
20 6014 1 1 1 LYS HD2 H 5.234 0.630 1.583 1.00 . A A . 27 LYS HD2 1 1
20 6015 1 1 1 LYS HD3 H 4.194 2.015 1.313 1.00 . A A . 27 LYS HD3 1 1
20 6016 1 1 1 LYS HE2 H 2.780 1.182 3.309 1.00 . A A . 27 LYS HE2 1 1
20 6017 1 1 1 LYS HE3 H 4.073 0.047 3.639 1.00 . A A . 27 LYS HE3 1 1
20 6018 1 1 1 LYS HG2 H 2.460 -0.247 1.576 1.00 . A A . 27 LYS HG2 1 1
20 6019 1 1 1 LYS HG3 H 3.774 -0.757 0.535 1.00 . A A . 27 LYS HG3 1 1
20 6020 1 1 1 LYS HZ1 H 4.827 1.769 4.824 1.00 . A A . 27 LYS HZ1 1 1
20 6021 1 1 1 LYS HZ2 H 5.447 2.275 3.401 1.00 . A A . 27 LYS HZ2 1 1
20 6022 1 1 1 LYS HZ3 H 4.045 2.905 3.950 1.00 . A A . 27 LYS HZ3 1 1
20 6023 1 1 1 LYS N N 0.300 0.338 0.289 1.00 . A A . 27 LYS N 1 1
20 6024 1 1 1 LYS NZ N 4.603 2.077 3.899 1.00 . A A . 27 LYS NZ 1 1
20 6025 1 1 1 LYS O O 1.633 -1.573 -2.287 1.00 . A A . 27 LYS O 1 1
20 6026 1 1 2 GLY C C 1.036 -4.322 0.835 1.00 . A A . 28 GLY C 1 1
20 6027 1 1 2 GLY CA C 1.668 -3.521 -0.306 1.00 . A A . 28 GLY CA 1 1
20 6028 1 1 2 GLY H H 1.411 -1.819 0.866 1.00 . A A . 28 GLY H 1 1
20 6029 1 1 2 GLY HA2 H 1.206 -3.803 -1.252 1.00 . A A . 28 GLY HA2 1 1
20 6030 1 1 2 GLY HA3 H 2.728 -3.767 -0.384 1.00 . A A . 28 GLY HA3 1 1
20 6031 1 1 2 GLY N N 1.512 -2.093 -0.090 1.00 . A A . 28 GLY N 1 1
20 6032 1 1 2 GLY O O 1.741 -4.932 1.635 1.00 . A A . 28 GLY O 1 1
20 6033 1 1 3 PRO C C -1.067 -6.509 1.628 1.00 . A A . 29 PRO C 1 1
20 6034 1 1 3 PRO CA C -1.059 -5.004 1.903 1.00 . A A . 29 PRO CA 1 1
20 6035 1 1 3 PRO CB C -2.450 -4.390 1.890 1.00 . A A . 29 PRO CB 1 1
20 6036 1 1 3 PRO CD C -1.192 -3.576 -0.058 1.00 . A A . 29 PRO CD 1 1
20 6037 1 1 3 PRO CG C -2.581 -3.683 0.551 1.00 . A A . 29 PRO CG 1 1
20 6038 1 1 3 PRO HA H -0.613 -4.892 2.790 1.00 . A A . 29 PRO HA 1 1
20 6039 1 1 3 PRO HB2 H -3.216 -5.157 2.004 1.00 . A A . 29 PRO HB2 1 1
20 6040 1 1 3 PRO HB3 H -2.575 -3.689 2.715 1.00 . A A . 29 PRO HB3 1 1
20 6041 1 1 3 PRO HD2 H -1.160 -4.023 -1.052 1.00 . A A . 29 PRO HD2 1 1
20 6042 1 1 3 PRO HD3 H -0.886 -2.535 -0.166 1.00 . A A . 29 PRO HD3 1 1
20 6043 1 1 3 PRO HG2 H -3.246 -4.239 -0.111 1.00 . A A . 29 PRO HG2 1 1
20 6044 1 1 3 PRO HG3 H -3.017 -2.693 0.683 1.00 . A A . 29 PRO HG3 1 1
20 6045 1 1 3 PRO N N -0.324 -4.289 0.874 1.00 . A A . 29 PRO N 1 1
20 6046 1 1 3 PRO O O -1.418 -6.940 0.530 1.00 . A A . 29 PRO O 1 1
20 6047 1 1 4 VAL C C -1.930 -9.305 3.084 1.00 . A A . 30 VAL C 1 1
20 6048 1 1 4 VAL CA C -0.636 -8.714 2.522 1.00 . A A . 30 VAL CA 1 1
20 6049 1 1 4 VAL CB C 0.618 -9.260 3.209 1.00 . A A . 30 VAL CB 1 1
20 6050 1 1 4 VAL CG1 C 0.607 -8.937 4.705 1.00 . A A . 30 VAL CG1 1 1
20 6051 1 1 4 VAL CG2 C 0.761 -10.764 2.973 1.00 . A A . 30 VAL CG2 1 1
20 6052 1 1 4 VAL H H -0.395 -6.907 3.531 1.00 . A A . 30 VAL H 1 1
20 6053 1 1 4 VAL HA H -0.571 -8.954 1.461 1.00 . A A . 30 VAL HA 1 1
20 6054 1 1 4 VAL HB H 1.484 -8.767 2.766 1.00 . A A . 30 VAL HB 1 1
20 6055 1 1 4 VAL HG11 H 0.878 -9.830 5.270 1.00 . A A . 30 VAL HG11 1 1
20 6056 1 1 4 VAL HG12 H 1.327 -8.145 4.911 1.00 . A A . 30 VAL HG12 1 1
20 6057 1 1 4 VAL HG13 H -0.389 -8.609 4.999 1.00 . A A . 30 VAL HG13 1 1
20 6058 1 1 4 VAL HG21 H 1.145 -11.239 3.876 1.00 . A A . 30 VAL HG21 1 1
20 6059 1 1 4 VAL HG22 H -0.212 -11.188 2.726 1.00 . A A . 30 VAL HG22 1 1
20 6060 1 1 4 VAL HG23 H 1.453 -10.939 2.149 1.00 . A A . 30 VAL HG23 1 1
20 6061 1 1 4 VAL N N -0.678 -7.266 2.642 1.00 . A A . 30 VAL N 1 1
20 6062 1 1 4 VAL O O -2.397 -8.893 4.145 1.00 . A A . 30 VAL O 1 1
20 6063 1 1 5 CYS C C -3.342 -12.159 3.572 1.00 . A A . 31 CYS C 1 1
20 6064 1 1 5 CYS CA C -3.706 -10.916 2.758 1.00 . A A . 31 CYS CA 1 1
20 6065 1 1 5 CYS CB C -4.593 -11.257 1.559 1.00 . A A . 31 CYS CB 1 1
20 6066 1 1 5 CYS H H -2.089 -10.593 1.485 1.00 . A A . 31 CYS H 1 1
20 6067 1 1 5 CYS HA H -4.251 -10.197 3.371 1.00 . A A . 31 CYS HA 1 1
20 6068 1 1 5 CYS HB2 H -4.757 -10.367 0.952 1.00 . A A . 31 CYS HB2 1 1
20 6069 1 1 5 CYS HB3 H -4.093 -11.989 0.924 1.00 . A A . 31 CYS HB3 1 1
20 6070 1 1 5 CYS N N -2.474 -10.263 2.347 1.00 . A A . 31 CYS N 1 1
20 6071 1 1 5 CYS O O -2.760 -13.104 3.041 1.00 . A A . 31 CYS O 1 1
20 6072 1 1 5 CYS SG S -6.197 -11.924 2.137 1.00 . A A . 31 CYS SG 1 1
20 6073 1 1 6 PHE C C -4.518 -14.291 5.656 1.00 . A A . 32 PHE C 1 1
20 6074 1 1 6 PHE CA C -3.419 -13.229 5.739 1.00 . A A . 32 PHE CA 1 1
20 6075 1 1 6 PHE CB C -3.381 -12.664 7.160 1.00 . A A . 32 PHE CB 1 1
20 6076 1 1 6 PHE CD1 C -1.300 -13.838 7.913 1.00 . A A . 32 PHE CD1 1 1
20 6077 1 1 6 PHE CD2 C -3.215 -13.991 9.277 1.00 . A A . 32 PHE CD2 1 1
20 6078 1 1 6 PHE CE1 C -0.578 -14.641 8.834 1.00 . A A . 32 PHE CE1 1 1
20 6079 1 1 6 PHE CE2 C -2.492 -14.795 10.199 1.00 . A A . 32 PHE CE2 1 1
20 6080 1 1 6 PHE CG C -2.603 -13.530 8.153 1.00 . A A . 32 PHE CG 1 1
20 6081 1 1 6 PHE CZ C -1.190 -15.103 9.959 1.00 . A A . 32 PHE CZ 1 1
20 6082 1 1 6 PHE H H -4.174 -11.345 5.270 1.00 . A A . 32 PHE H 1 1
20 6083 1 1 6 PHE HA H -2.472 -13.665 5.424 1.00 . A A . 32 PHE HA 1 1
20 6084 1 1 6 PHE HB2 H -2.933 -11.670 7.133 1.00 . A A . 32 PHE HB2 1 1
20 6085 1 1 6 PHE HB3 H -4.402 -12.544 7.521 1.00 . A A . 32 PHE HB3 1 1
20 6086 1 1 6 PHE HD1 H -0.810 -13.468 7.011 1.00 . A A . 32 PHE HD1 1 1
20 6087 1 1 6 PHE HD2 H -4.258 -13.744 9.471 1.00 . A A . 32 PHE HD2 1 1
20 6088 1 1 6 PHE HE1 H 0.466 -14.888 8.641 1.00 . A A . 32 PHE HE1 1 1
20 6089 1 1 6 PHE HE2 H -2.983 -15.164 11.100 1.00 . A A . 32 PHE HE2 1 1
20 6090 1 1 6 PHE HZ H -0.636 -15.719 10.666 1.00 . A A . 32 PHE HZ 1 1
20 6091 1 1 6 PHE N N -3.701 -12.118 4.847 1.00 . A A . 32 PHE N 1 1
20 6092 1 1 6 PHE O O -4.600 -15.173 6.509 1.00 . A A . 32 PHE O 1 1
20 6093 1 1 7 SER C C -6.127 -16.002 3.209 1.00 . A A . 33 SER C 1 1
20 6094 1 1 7 SER CA C -6.426 -15.109 4.414 1.00 . A A . 33 SER CA 1 1
20 6095 1 1 7 SER CB C -7.753 -14.376 4.214 1.00 . A A . 33 SER CB 1 1
20 6096 1 1 7 SER H H -5.262 -13.450 3.930 1.00 . A A . 33 SER H 1 1
20 6097 1 1 7 SER HA H -6.473 -15.703 5.327 1.00 . A A . 33 SER HA 1 1
20 6098 1 1 7 SER HB2 H -7.583 -13.300 4.252 1.00 . A A . 33 SER HB2 1 1
20 6099 1 1 7 SER HB3 H -8.147 -14.601 3.223 1.00 . A A . 33 SER HB3 1 1
20 6100 1 1 7 SER HG H -9.534 -14.169 5.106 1.00 . A A . 33 SER HG 1 1
20 6101 1 1 7 SER N N -5.335 -14.171 4.620 1.00 . A A . 33 SER N 1 1
20 6102 1 1 7 SER O O -6.335 -17.213 3.262 1.00 . A A . 33 SER O 1 1
20 6103 1 1 7 SER OG O -8.716 -14.737 5.201 1.00 . A A . 33 SER OG 1 1
20 6104 1 1 8 CYS C C -3.789 -16.147 0.804 1.00 . A A . 34 CYS C 1 1
20 6105 1 1 8 CYS CA C -5.313 -16.092 0.932 1.00 . A A . 34 CYS CA 1 1
20 6106 1 1 8 CYS CB C -5.967 -15.458 -0.297 1.00 . A A . 34 CYS CB 1 1
20 6107 1 1 8 CYS H H -5.476 -14.385 2.115 1.00 . A A . 34 CYS H 1 1
20 6108 1 1 8 CYS HA H -5.728 -17.094 1.040 1.00 . A A . 34 CYS HA 1 1
20 6109 1 1 8 CYS HB2 H -5.662 -15.991 -1.197 1.00 . A A . 34 CYS HB2 1 1
20 6110 1 1 8 CYS HB3 H -7.052 -15.543 -0.227 1.00 . A A . 34 CYS HB3 1 1
20 6111 1 1 8 CYS N N -5.642 -15.370 2.150 1.00 . A A . 34 CYS N 1 1
20 6112 1 1 8 CYS O O -3.241 -17.114 0.279 1.00 . A A . 34 CYS O 1 1
20 6113 1 1 8 CYS SG S -5.486 -13.697 -0.422 1.00 . A A . 34 CYS SG 1 1
20 6114 1 1 9 GLY C C -1.238 -14.275 -0.020 1.00 . A A . 35 GLY C 1 1
20 6115 1 1 9 GLY CA C -1.698 -15.011 1.239 1.00 . A A . 35 GLY CA 1 1
20 6116 1 1 9 GLY H H -3.601 -14.312 1.718 1.00 . A A . 35 GLY H 1 1
20 6117 1 1 9 GLY HA2 H -1.327 -14.493 2.123 1.00 . A A . 35 GLY HA2 1 1
20 6118 1 1 9 GLY HA3 H -1.272 -16.014 1.255 1.00 . A A . 35 GLY HA3 1 1
20 6119 1 1 9 GLY N N -3.148 -15.095 1.292 1.00 . A A . 35 GLY N 1 1
20 6120 1 1 9 GLY O O -0.133 -14.505 -0.508 1.00 . A A . 35 GLY O 1 1
20 6121 1 1 10 LYS C C -1.406 -11.213 -1.300 1.00 . A A . 36 LYS C 1 1
20 6122 1 1 10 LYS CA C -1.806 -12.634 -1.704 1.00 . A A . 36 LYS CA 1 1
20 6123 1 1 10 LYS CB C -2.976 -12.688 -2.688 1.00 . A A . 36 LYS CB 1 1
20 6124 1 1 10 LYS CD C -3.119 -11.357 -4.826 1.00 . A A . 36 LYS CD 1 1
20 6125 1 1 10 LYS CE C -3.546 -11.706 -6.253 1.00 . A A . 36 LYS CE 1 1
20 6126 1 1 10 LYS CG C -2.485 -12.564 -4.132 1.00 . A A . 36 LYS CG 1 1
20 6127 1 1 10 LYS H H -3.006 -13.225 -0.108 1.00 . A A . 36 LYS H 1 1
20 6128 1 1 10 LYS HA H -0.954 -13.108 -2.191 1.00 . A A . 36 LYS HA 1 1
20 6129 1 1 10 LYS HB2 H -3.519 -13.625 -2.564 1.00 . A A . 36 LYS HB2 1 1
20 6130 1 1 10 LYS HB3 H -3.677 -11.883 -2.469 1.00 . A A . 36 LYS HB3 1 1
20 6131 1 1 10 LYS HD2 H -3.984 -11.018 -4.256 1.00 . A A . 36 LYS HD2 1 1
20 6132 1 1 10 LYS HD3 H -2.409 -10.531 -4.848 1.00 . A A . 36 LYS HD3 1 1
20 6133 1 1 10 LYS HE2 H -2.889 -11.211 -6.967 1.00 . A A . 36 LYS HE2 1 1
20 6134 1 1 10 LYS HE3 H -3.444 -12.779 -6.417 1.00 . A A . 36 LYS HE3 1 1
20 6135 1 1 10 LYS HG2 H -1.399 -12.466 -4.143 1.00 . A A . 36 LYS HG2 1 1
20 6136 1 1 10 LYS HG3 H -2.728 -13.473 -4.682 1.00 . A A . 36 LYS HG3 1 1
20 6137 1 1 10 LYS HZ1 H -5.331 -11.832 -7.241 1.00 . A A . 36 LYS HZ1 1 1
20 6138 1 1 10 LYS HZ2 H -5.485 -11.450 -5.660 1.00 . A A . 36 LYS HZ2 1 1
20 6139 1 1 10 LYS HZ3 H -4.974 -10.324 -6.727 1.00 . A A . 36 LYS HZ3 1 1
20 6140 1 1 10 LYS N N -2.109 -13.406 -0.511 1.00 . A A . 36 LYS N 1 1
20 6141 1 1 10 LYS NZ N -4.948 -11.295 -6.490 1.00 . A A . 36 LYS NZ 1 1
20 6142 1 1 10 LYS O O -1.317 -10.904 -0.113 1.00 . A A . 36 LYS O 1 1
20 6143 1 1 11 THR C C -1.752 -8.055 -2.785 1.00 . A A . 37 THR C 1 1
20 6144 1 1 11 THR CA C -0.788 -9.007 -2.076 1.00 . A A . 37 THR CA 1 1
20 6145 1 1 11 THR CB C 0.667 -8.843 -2.520 1.00 . A A . 37 THR CB 1 1
20 6146 1 1 11 THR CG2 C 1.507 -10.093 -2.251 1.00 . A A . 37 THR CG2 1 1
20 6147 1 1 11 THR H H -1.251 -10.647 -3.273 1.00 . A A . 37 THR H 1 1
20 6148 1 1 11 THR HA H -0.868 -8.806 -1.007 1.00 . A A . 37 THR HA 1 1
20 6149 1 1 11 THR HB H 1.118 -7.964 -2.059 1.00 . A A . 37 THR HB 1 1
20 6150 1 1 11 THR HG1 H 0.230 -9.635 -4.306 1.00 . A A . 37 THR HG1 1 1
20 6151 1 1 11 THR HG21 H 1.488 -10.321 -1.184 1.00 . A A . 37 THR HG21 1 1
20 6152 1 1 11 THR HG22 H 1.095 -10.934 -2.809 1.00 . A A . 37 THR HG22 1 1
20 6153 1 1 11 THR HG23 H 2.534 -9.916 -2.566 1.00 . A A . 37 THR HG23 1 1
20 6154 1 1 11 THR N N -1.176 -10.388 -2.311 1.00 . A A . 37 THR N 1 1
20 6155 1 1 11 THR O O -2.261 -8.367 -3.861 1.00 . A A . 37 THR O 1 1
20 6156 1 1 11 THR OG1 O 0.589 -8.776 -3.942 1.00 . A A . 37 THR OG1 1 1
20 6157 1 1 12 GLY C C -4.109 -5.733 -1.834 1.00 . A A . 38 GLY C 1 1
20 6158 1 1 12 GLY CA C -2.868 -5.910 -2.712 1.00 . A A . 38 GLY CA 1 1
20 6159 1 1 12 GLY H H -1.557 -6.664 -1.280 1.00 . A A . 38 GLY H 1 1
20 6160 1 1 12 GLY HA2 H -2.344 -4.959 -2.803 1.00 . A A . 38 GLY HA2 1 1
20 6161 1 1 12 GLY HA3 H -3.168 -6.205 -3.717 1.00 . A A . 38 GLY HA3 1 1
20 6162 1 1 12 GLY N N -1.975 -6.911 -2.155 1.00 . A A . 38 GLY N 1 1
20 6163 1 1 12 GLY O O -5.051 -5.041 -2.217 1.00 . A A . 38 GLY O 1 1
20 6164 1 1 13 HIS C C -4.819 -7.040 1.548 1.00 . A A . 39 HIS C 1 1
20 6165 1 1 13 HIS CA C -5.179 -6.293 0.262 1.00 . A A . 39 HIS CA 1 1
20 6166 1 1 13 HIS CB C -6.468 -6.805 -0.381 1.00 . A A . 39 HIS CB 1 1
20 6167 1 1 13 HIS CD2 C -7.082 -9.310 0.046 1.00 . A A . 39 HIS CD2 1 1
20 6168 1 1 13 HIS CE1 C -6.009 -10.187 -1.647 1.00 . A A . 39 HIS CE1 1 1
20 6169 1 1 13 HIS CG C -6.478 -8.293 -0.635 1.00 . A A . 39 HIS CG 1 1
20 6170 1 1 13 HIS H H -3.299 -6.931 -0.370 1.00 . A A . 39 HIS H 1 1
20 6171 1 1 13 HIS HA H -5.319 -5.236 0.493 1.00 . A A . 39 HIS HA 1 1
20 6172 1 1 13 HIS HB2 H -7.310 -6.551 0.263 1.00 . A A . 39 HIS HB2 1 1
20 6173 1 1 13 HIS HB3 H -6.623 -6.285 -1.327 1.00 . A A . 39 HIS HB3 1 1
20 6174 1 1 13 HIS HD1 H -5.268 -8.394 -2.384 1.00 . A A . 39 HIS HD1 1 1
20 6175 1 1 13 HIS HD2 H -7.693 -9.201 0.942 1.00 . A A . 39 HIS HD2 1 1
20 6176 1 1 13 HIS HE1 H -5.612 -10.923 -2.346 1.00 . A A . 39 HIS HE1 1 1
20 6177 1 1 13 HIS N N -4.070 -6.371 -0.674 1.00 . A A . 39 HIS N 1 1
20 6178 1 1 13 HIS ND1 N -5.809 -8.878 -1.696 1.00 . A A . 39 HIS ND1 1 1
20 6179 1 1 13 HIS NE2 N -6.798 -10.453 -0.566 1.00 . A A . 39 HIS NE2 1 1
20 6180 1 1 13 HIS O O -3.990 -7.948 1.532 1.00 . A A . 39 HIS O 1 1
20 6181 1 1 14 ILE C C -6.324 -8.269 4.209 1.00 . A A . 40 ILE C 1 1
20 6182 1 1 14 ILE CA C -5.220 -7.248 3.924 1.00 . A A . 40 ILE CA 1 1
20 6183 1 1 14 ILE CB C -5.073 -6.181 5.010 1.00 . A A . 40 ILE CB 1 1
20 6184 1 1 14 ILE CD1 C -4.409 -3.872 4.242 1.00 . A A . 40 ILE CD1 1 1
20 6185 1 1 14 ILE CG1 C -3.906 -5.242 4.703 1.00 . A A . 40 ILE CG1 1 1
20 6186 1 1 14 ILE CG2 C -4.946 -6.821 6.394 1.00 . A A . 40 ILE CG2 1 1
20 6187 1 1 14 ILE H H -6.135 -5.889 2.636 1.00 . A A . 40 ILE H 1 1
20 6188 1 1 14 ILE HA H -4.269 -7.776 3.860 1.00 . A A . 40 ILE HA 1 1
20 6189 1 1 14 ILE HB H -5.980 -5.575 5.018 1.00 . A A . 40 ILE HB 1 1
20 6190 1 1 14 ILE HD11 H -4.616 -3.903 3.172 1.00 . A A . 40 ILE HD11 1 1
20 6191 1 1 14 ILE HD12 H -5.322 -3.621 4.782 1.00 . A A . 40 ILE HD12 1 1
20 6192 1 1 14 ILE HD13 H -3.648 -3.119 4.444 1.00 . A A . 40 ILE HD13 1 1
20 6193 1 1 14 ILE HG12 H -3.284 -5.125 5.591 1.00 . A A . 40 ILE HG12 1 1
20 6194 1 1 14 ILE HG13 H -3.276 -5.681 3.929 1.00 . A A . 40 ILE HG13 1 1
20 6195 1 1 14 ILE HG21 H -5.920 -7.192 6.714 1.00 . A A . 40 ILE HG21 1 1
20 6196 1 1 14 ILE HG22 H -4.238 -7.649 6.347 1.00 . A A . 40 ILE HG22 1 1
20 6197 1 1 14 ILE HG23 H -4.588 -6.077 7.106 1.00 . A A . 40 ILE HG23 1 1
20 6198 1 1 14 ILE N N -5.462 -6.629 2.632 1.00 . A A . 40 ILE N 1 1
20 6199 1 1 14 ILE O O -7.393 -8.218 3.603 1.00 . A A . 40 ILE O 1 1
20 6200 1 1 15 LYS C C -8.339 -9.557 5.784 1.00 . A A . 41 LYS C 1 1
20 6201 1 1 15 LYS CA C -6.980 -10.202 5.506 1.00 . A A . 41 LYS CA 1 1
20 6202 1 1 15 LYS CB C -6.442 -11.032 6.673 1.00 . A A . 41 LYS CB 1 1
20 6203 1 1 15 LYS CD C -7.077 -12.714 8.442 1.00 . A A . 41 LYS CD 1 1
20 6204 1 1 15 LYS CE C -6.678 -12.129 9.798 1.00 . A A . 41 LYS CE 1 1
20 6205 1 1 15 LYS CG C -7.586 -11.620 7.501 1.00 . A A . 41 LYS CG 1 1
20 6206 1 1 15 LYS H H -5.154 -9.205 5.621 1.00 . A A . 41 LYS H 1 1
20 6207 1 1 15 LYS HA H -7.085 -10.874 4.654 1.00 . A A . 41 LYS HA 1 1
20 6208 1 1 15 LYS HB2 H -5.813 -11.837 6.293 1.00 . A A . 41 LYS HB2 1 1
20 6209 1 1 15 LYS HB3 H -5.812 -10.409 7.307 1.00 . A A . 41 LYS HB3 1 1
20 6210 1 1 15 LYS HD2 H -7.851 -13.468 8.581 1.00 . A A . 41 LYS HD2 1 1
20 6211 1 1 15 LYS HD3 H -6.220 -13.215 7.992 1.00 . A A . 41 LYS HD3 1 1
20 6212 1 1 15 LYS HE2 H -5.680 -12.473 10.070 1.00 . A A . 41 LYS HE2 1 1
20 6213 1 1 15 LYS HE3 H -6.633 -11.041 9.733 1.00 . A A . 41 LYS HE3 1 1
20 6214 1 1 15 LYS HG2 H -8.063 -10.830 8.081 1.00 . A A . 41 LYS HG2 1 1
20 6215 1 1 15 LYS HG3 H -8.346 -12.031 6.837 1.00 . A A . 41 LYS HG3 1 1
20 6216 1 1 15 LYS HZ1 H -7.250 -13.252 11.406 1.00 . A A . 41 LYS HZ1 1 1
20 6217 1 1 15 LYS HZ2 H -7.866 -11.740 11.415 1.00 . A A . 41 LYS HZ2 1 1
20 6218 1 1 15 LYS HZ3 H -8.484 -12.866 10.407 1.00 . A A . 41 LYS HZ3 1 1
20 6219 1 1 15 LYS N N -6.026 -9.171 5.132 1.00 . A A . 41 LYS N 1 1
20 6220 1 1 15 LYS NZ N -7.648 -12.529 10.842 1.00 . A A . 41 LYS NZ 1 1
20 6221 1 1 15 LYS O O -9.351 -9.961 5.213 1.00 . A A . 41 LYS O 1 1
20 6222 1 1 16 ARG C C -10.178 -7.240 5.783 1.00 . A A . 42 ARG C 1 1
20 6223 1 1 16 ARG CA C -9.536 -7.860 7.025 1.00 . A A . 42 ARG CA 1 1
20 6224 1 1 16 ARG CB C -9.252 -6.759 8.047 1.00 . A A . 42 ARG CB 1 1
20 6225 1 1 16 ARG CD C -7.897 -4.666 8.430 1.00 . A A . 42 ARG CD 1 1
20 6226 1 1 16 ARG CG C -8.575 -5.557 7.387 1.00 . A A . 42 ARG CG 1 1
20 6227 1 1 16 ARG CZ C -8.608 -2.344 7.875 1.00 . A A . 42 ARG CZ 1 1
20 6228 1 1 16 ARG H H -7.491 -8.243 7.122 1.00 . A A . 42 ARG H 1 1
20 6229 1 1 16 ARG HA H -10.181 -8.624 7.460 1.00 . A A . 42 ARG HA 1 1
20 6230 1 1 16 ARG HB2 H -10.185 -6.443 8.516 1.00 . A A . 42 ARG HB2 1 1
20 6231 1 1 16 ARG HB3 H -8.615 -7.150 8.841 1.00 . A A . 42 ARG HB3 1 1
20 6232 1 1 16 ARG HD2 H -7.791 -5.210 9.369 1.00 . A A . 42 ARG HD2 1 1
20 6233 1 1 16 ARG HD3 H -6.892 -4.404 8.098 1.00 . A A . 42 ARG HD3 1 1
20 6234 1 1 16 ARG HE H -9.339 -3.426 9.408 1.00 . A A . 42 ARG HE 1 1
20 6235 1 1 16 ARG HG2 H -7.837 -5.904 6.664 1.00 . A A . 42 ARG HG2 1 1
20 6236 1 1 16 ARG HG3 H -9.315 -4.977 6.834 1.00 . A A . 42 ARG HG3 1 1
20 6237 1 1 16 ARG HH11 H -7.189 -3.114 6.639 1.00 . A A . 42 ARG HH11 1 1
20 6238 1 1 16 ARG HH12 H -7.694 -1.501 6.267 1.00 . A A . 42 ARG HH12 1 1
20 6239 1 1 16 ARG HH21 H -10.005 -1.296 8.917 1.00 . A A . 42 ARG HH21 1 1
20 6240 1 1 16 ARG HH22 H -9.306 -0.459 7.571 1.00 . A A . 42 ARG HH22 1 1
20 6241 1 1 16 ARG N N -8.319 -8.565 6.663 1.00 . A A . 42 ARG N 1 1
20 6242 1 1 16 ARG NE N -8.694 -3.439 8.643 1.00 . A A . 42 ARG NE 1 1
20 6243 1 1 16 ARG NH1 N -7.759 -2.318 6.840 1.00 . A A . 42 ARG NH1 1 1
20 6244 1 1 16 ARG NH2 N -9.371 -1.276 8.144 1.00 . A A . 42 ARG NH2 1 1
20 6245 1 1 16 ARG O O -11.400 -7.109 5.710 1.00 . A A . 42 ARG O 1 1
20 6246 1 1 17 ASP C C -10.325 -7.362 2.671 1.00 . A A . 43 ASP C 1 1
20 6247 1 1 17 ASP CA C -9.797 -6.268 3.601 1.00 . A A . 43 ASP CA 1 1
20 6248 1 1 17 ASP CB C -8.662 -5.539 2.878 1.00 . A A . 43 ASP CB 1 1
20 6249 1 1 17 ASP CG C -7.798 -4.644 3.767 1.00 . A A . 43 ASP CG 1 1
20 6250 1 1 17 ASP H H -8.336 -6.981 4.903 1.00 . A A . 43 ASP H 1 1
20 6251 1 1 17 ASP HA H -10.574 -5.566 3.903 1.00 . A A . 43 ASP HA 1 1
20 6252 1 1 17 ASP HB2 H -8.021 -6.280 2.402 1.00 . A A . 43 ASP HB2 1 1
20 6253 1 1 17 ASP HB3 H -9.091 -4.931 2.082 1.00 . A A . 43 ASP HB3 1 1
20 6254 1 1 17 ASP N N -9.327 -6.871 4.836 1.00 . A A . 43 ASP N 1 1
20 6255 1 1 17 ASP O O -11.055 -7.078 1.723 1.00 . A A . 43 ASP O 1 1
20 6256 1 1 17 ASP OD1 O -8.148 -4.524 4.962 1.00 . A A . 43 ASP OD1 1 1
20 6257 1 1 17 ASP OD2 O -6.808 -4.100 3.234 1.00 . A A . 43 ASP OD2 1 1
20 6258 1 1 18 CYS C C -11.749 -10.155 2.650 1.00 . A A . 44 CYS C 1 1
20 6259 1 1 18 CYS CA C -10.357 -9.730 2.178 1.00 . A A . 44 CYS CA 1 1
20 6260 1 1 18 CYS CB C -9.353 -10.880 2.255 1.00 . A A . 44 CYS CB 1 1
20 6261 1 1 18 CYS H H -9.339 -8.814 3.747 1.00 . A A . 44 CYS H 1 1
20 6262 1 1 18 CYS HA H -10.386 -9.394 1.141 1.00 . A A . 44 CYS HA 1 1
20 6263 1 1 18 CYS HB2 H -8.340 -10.486 2.330 1.00 . A A . 44 CYS HB2 1 1
20 6264 1 1 18 CYS HB3 H -9.531 -11.471 3.154 1.00 . A A . 44 CYS HB3 1 1
20 6265 1 1 18 CYS N N -9.934 -8.592 2.974 1.00 . A A . 44 CYS N 1 1
20 6266 1 1 18 CYS O O -11.887 -11.120 3.399 1.00 . A A . 44 CYS O 1 1
20 6267 1 1 18 CYS SG S -9.500 -11.942 0.772 1.00 . A A . 44 CYS SG 1 1
20 6268 1 1 19 LYS C C -15.063 -8.853 1.698 1.00 . A A . 45 LYS C 1 1
20 6269 1 1 19 LYS CA C -14.123 -9.700 2.559 1.00 . A A . 45 LYS CA 1 1
20 6270 1 1 19 LYS CB C -14.328 -9.511 4.063 1.00 . A A . 45 LYS CB 1 1
20 6271 1 1 19 LYS CD C -14.233 -7.879 5.983 1.00 . A A . 45 LYS CD 1 1
20 6272 1 1 19 LYS CE C -15.646 -7.396 6.313 1.00 . A A . 45 LYS CE 1 1
20 6273 1 1 19 LYS CG C -14.054 -8.063 4.475 1.00 . A A . 45 LYS CG 1 1
20 6274 1 1 19 LYS H H -12.627 -8.629 1.583 1.00 . A A . 45 LYS H 1 1
20 6275 1 1 19 LYS HA H -14.307 -10.752 2.338 1.00 . A A . 45 LYS HA 1 1
20 6276 1 1 19 LYS HB2 H -15.349 -9.782 4.332 1.00 . A A . 45 LYS HB2 1 1
20 6277 1 1 19 LYS HB3 H -13.665 -10.180 4.611 1.00 . A A . 45 LYS HB3 1 1
20 6278 1 1 19 LYS HD2 H -14.039 -8.823 6.494 1.00 . A A . 45 LYS HD2 1 1
20 6279 1 1 19 LYS HD3 H -13.503 -7.161 6.355 1.00 . A A . 45 LYS HD3 1 1
20 6280 1 1 19 LYS HE2 H -16.346 -7.760 5.561 1.00 . A A . 45 LYS HE2 1 1
20 6281 1 1 19 LYS HE3 H -15.964 -7.809 7.271 1.00 . A A . 45 LYS HE3 1 1
20 6282 1 1 19 LYS HG2 H -13.039 -7.786 4.189 1.00 . A A . 45 LYS HG2 1 1
20 6283 1 1 19 LYS HG3 H -14.730 -7.395 3.941 1.00 . A A . 45 LYS HG3 1 1
20 6284 1 1 19 LYS HZ1 H -16.416 -5.585 5.763 1.00 . A A . 45 LYS HZ1 1 1
20 6285 1 1 19 LYS HZ2 H -15.872 -5.622 7.302 1.00 . A A . 45 LYS HZ2 1 1
20 6286 1 1 19 LYS HZ3 H -14.811 -5.547 6.064 1.00 . A A . 45 LYS HZ3 1 1
20 6287 1 1 19 LYS N N -12.746 -9.412 2.192 1.00 . A A . 45 LYS N 1 1
20 6288 1 1 19 LYS NZ N -15.690 -5.918 6.364 1.00 . A A . 45 LYS NZ 1 1
20 6289 1 1 19 LYS O O -15.898 -8.119 2.223 1.00 . A A . 45 LYS O 1 1
20 6290 1 1 20 GLU C C -15.674 -8.896 -1.929 1.00 . A A . 46 GLU C 1 1
20 6291 1 1 20 GLU CA C -15.718 -8.240 -0.548 1.00 . A A . 46 GLU CA 1 1
20 6292 1 1 20 GLU CB C -15.278 -6.776 -0.622 1.00 . A A . 46 GLU CB 1 1
20 6293 1 1 20 GLU CD C -13.327 -5.205 -0.918 1.00 . A A . 46 GLU CD 1 1
20 6294 1 1 20 GLU CG C -13.773 -6.668 -0.878 1.00 . A A . 46 GLU CG 1 1
20 6295 1 1 20 GLU H H -14.212 -9.583 -0.029 1.00 . A A . 46 GLU H 1 1
20 6296 1 1 20 GLU HA H -16.730 -8.288 -0.147 1.00 . A A . 46 GLU HA 1 1
20 6297 1 1 20 GLU HB2 H -15.823 -6.268 -1.418 1.00 . A A . 46 GLU HB2 1 1
20 6298 1 1 20 GLU HB3 H -15.529 -6.269 0.309 1.00 . A A . 46 GLU HB3 1 1
20 6299 1 1 20 GLU HG2 H -13.229 -7.197 -0.096 1.00 . A A . 46 GLU HG2 1 1
20 6300 1 1 20 GLU HG3 H -13.525 -7.154 -1.822 1.00 . A A . 46 GLU HG3 1 1
20 6301 1 1 20 GLU N N -14.895 -8.983 0.390 1.00 . A A . 46 GLU N 1 1
20 6302 1 1 20 GLU O O -16.705 -9.044 -2.583 1.00 . A A . 46 GLU O 1 1
20 6303 1 1 20 GLU OE1 O -13.492 -4.533 0.124 1.00 . A A . 46 GLU OE1 1 1
20 6304 1 1 20 GLU OE2 O -12.832 -4.791 -1.988 1.00 . A A . 46 GLU OE2 1 1
20 6305 1 1 21 GLU C C -14.708 -8.967 -4.750 1.00 . A A . 47 GLU C 1 1
20 6306 1 1 21 GLU CA C -14.278 -9.909 -3.624 1.00 . A A . 47 GLU CA 1 1
20 6307 1 1 21 GLU CB C -15.037 -11.235 -3.699 1.00 . A A . 47 GLU CB 1 1
20 6308 1 1 21 GLU CD C -14.701 -13.517 -4.721 1.00 . A A . 47 GLU CD 1 1
20 6309 1 1 21 GLU CG C -14.668 -12.007 -4.968 1.00 . A A . 47 GLU CG 1 1
20 6310 1 1 21 GLU H H -13.635 -9.147 -1.795 1.00 . A A . 47 GLU H 1 1
20 6311 1 1 21 GLU HA H -13.208 -10.105 -3.694 1.00 . A A . 47 GLU HA 1 1
20 6312 1 1 21 GLU HB2 H -14.806 -11.840 -2.822 1.00 . A A . 47 GLU HB2 1 1
20 6313 1 1 21 GLU HB3 H -16.110 -11.046 -3.683 1.00 . A A . 47 GLU HB3 1 1
20 6314 1 1 21 GLU HG2 H -15.361 -11.751 -5.768 1.00 . A A . 47 GLU HG2 1 1
20 6315 1 1 21 GLU HG3 H -13.673 -11.712 -5.301 1.00 . A A . 47 GLU HG3 1 1
20 6316 1 1 21 GLU N N -14.469 -9.272 -2.332 1.00 . A A . 47 GLU N 1 1
20 6317 1 1 21 GLU O O -13.878 -8.272 -5.335 1.00 . A A . 47 GLU O 1 1
20 6318 1 1 21 GLU OE1 O -14.311 -13.917 -3.603 1.00 . A A . 47 GLU OE1 1 1
20 6319 1 1 21 GLU OE2 O -15.118 -14.236 -5.655 1.00 . A A . 47 GLU OE2 1 1
20 6320 2 2 1 ZN ZN ZN -7.336 -12.332 0.098 1.00 . B A . 144 ZN ZN 1 1
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