NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
624215 6beq 30359 cing 4-filtered-FRED STAR entry full 37


data_FRED_restraints_with_modified_coordinates_PDB_code_6beq

# This FRED archive file contains, for PDB entry <6beq>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_6beq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6beq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1092.27

    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 $AAR_DVA__DPR_R_DLE__DTH_PE A . 1 1 
    stop_

save_


save_AAR_DVA__DPR_R_DLE__DTH_PE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "AAR DVA  DPR R DLE  DTH PE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AARXXRXTPE
    _Entity.Number_of_monomers           10

    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 ALA    . 1 1 
        2 ALA    . 1 1 
        3 ARG    . 1 1 
        4 .     $. 1 1 
        5 DPR $DPR 1 1 
        6 ARG    . 1 1 
        7 .     $. 1 1 
        8 DTH    . 1 1 
        9 PRO    . 1 1 
       10 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

       ALA  1  1 1 1 
       ALA  2  2 1 1 
       ARG  3  3 1 1 
       .    4  4 1 1 
       DPR  5  5 1 1 
       ARG  6  6 1 1 
       .    7  7 1 1 
       DTH  8  8 1 1 
       PRO  9  9 1 1 
       GLU 10 10 1 1 
    stop_

save_


save_DPR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DPR
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     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 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 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  1 ALA HA  .  1 . HA  1 1 
        1 1 2 1 1  2 ALA H   .  2 . HN  1 1 
        2 1 1 1 1  2 ALA H   .  2 . HN  1 1 
        2 1 2 1 1  2 ALA HA  .  2 . HA  1 1 
        3 1 1 1 1  2 ALA H   .  2 . HN  1 1 
        3 1 2 1 1  2 ALA MB  .  2 . HB# 1 1 
        4 1 1 1 1  2 ALA H   .  2 . HN  1 1 
        4 1 2 1 1  3 ARG H   .  3 . HN  1 1 
        5 1 1 1 1  2 ALA H   .  2 . HN  1 1 
        5 1 2 1 1  3 ARG QB  .  3 . HB# 1 1 
        6 1 1 1 1  2 ALA H   .  2 . HN  1 1 
        6 1 2 1 1  3 ARG HG3 .  3 . HG1 1 1 
        7 1 1 1 1  2 ALA H   .  2 . HN  1 1 
        7 1 2 1 1 10 GLU HA  . 10 . HA  1 1 
        8 1 1 1 1  2 ALA HA  .  2 . HA  1 1 
        8 1 2 1 1  3 ARG H   .  3 . HN  1 1 
        9 1 1 1 1  2 ALA MB  .  2 . HB# 1 1 
        9 1 2 1 1  3 ARG H   .  3 . HN  1 1 
       10 1 1 1 1  3 ARG H   .  3 . HN  1 1 
       10 1 2 1 1  3 ARG HA  .  3 . HA  1 1 
       11 1 1 1 1  3 ARG H   .  3 . HN  1 1 
       11 1 2 1 1  3 ARG QB  .  3 . HB# 1 1 
       12 1 1 1 1  3 ARG H   .  3 . HN  1 1 
       12 1 2 1 1  3 ARG QD  .  3 . HD# 1 1 
       13 1 1 1 1  3 ARG H   .  3 . HN  1 1 
       13 1 2 1 1  3 ARG HE  .  3 . HE  1 1 
       14 1 1 1 1  3 ARG H   .  3 . HN  1 1 
       14 1 2 1 1  3 ARG HG2 .  3 . HG2 1 1 
       15 1 1 1 1  3 ARG H   .  3 . HN  1 1 
       15 1 2 1 1  3 ARG HG3 .  3 . HG1 1 1 
       16 1 1 1 1  5 DPR HA  .  5 . HA  1 1 
       16 1 2 1 1  6 ARG H   .  6 . HN  1 1 
       17 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       17 1 2 1 1  6 ARG HA  .  6 . HA  1 1 
       18 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       18 1 2 1 1  6 ARG QB  .  6 . HB# 1 1 
       19 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       19 1 2 1 1  6 ARG QD  .  6 . HD# 1 1 
       20 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       20 1 2 1 1  6 ARG HE  .  6 . HE  1 1 
       21 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       21 1 2 1 1  6 ARG HG2 .  6 . HG2 1 1 
       22 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       22 1 2 1 1  6 ARG HG3 .  6 . HG1 1 1 
       23 1 1 1 1  6 ARG H   .  6 . HN  1 1 
       23 1 2 1 1 10 GLU QG  . 10 . HG# 1 1 
       24 1 1 1 1  6 ARG HE  .  6 . HE  1 1 
       24 1 2 1 1  6 ARG HG3 .  6 . HG1 1 1 
       25 1 1 1 1  8 DTH HA  .  8 . HA  1 1 
       25 1 2 1 1  9 PRO HD2 .  9 . HD2 1 1 
       26 1 1 1 1  8 DTH HA  .  8 . HA  1 1 
       26 1 2 1 1  9 PRO HD3 .  9 . HD1 1 1 
       27 1 1 1 1  9 PRO HA  .  9 . HA  1 1 
       27 1 2 1 1  9 PRO HB3 .  9 . HB1 1 1 
       28 1 1 1 1  9 PRO HA  .  9 . HA  1 1 
       28 1 2 1 1 10 GLU H   . 10 . HN  1 1 
       29 1 1 1 1  9 PRO HB3 .  9 . HB1 1 1 
       29 1 2 1 1 10 GLU H   . 10 . HN  1 1 
       30 1 1 1 1  9 PRO HD2 .  9 . HD2 1 1 
       30 1 2 1 1  9 PRO HG2 .  9 . HG2 1 1 
       31 1 1 1 1  9 PRO HD2 .  9 . HD2 1 1 
       31 1 2 1 1  9 PRO HG3 .  9 . HG1 1 1 
       32 1 1 1 1  9 PRO HD2 .  9 . HD2 1 1 
       32 1 2 1 1 10 GLU H   . 10 . HN  1 1 
       33 1 1 1 1  9 PRO HD3 .  9 . HD1 1 1 
       33 1 2 1 1 10 GLU H   . 10 . HN  1 1 
       34 1 1 1 1 10 GLU H   . 10 . HN  1 1 
       34 1 2 1 1 10 GLU HA  . 10 . HA  1 1 
       35 1 1 1 1 10 GLU H   . 10 . HN  1 1 
       35 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1 
       36 1 1 1 1 10 GLU H   . 10 . HN  1 1 
       36 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1 
       37 1 1 1 1 10 GLU H   . 10 . HN  1 1 
       37 1 2 1 1 10 GLU QG  . 10 . HG# 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 . . . . . 3.5 2.3 4.7 1 1 
        2 1 . . . . . 3.5 2.3 4.7 1 1 
        3 1 . . . . . 3.5 2.3 4.7 1 1 
        4 1 . . . . . 4.5 2.9 6.1 1 1 
        5 1 . . . . . 4.5 2.9 6.1 1 1 
        6 1 . . . . . 4.5 2.9 6.1 1 1 
        7 1 . . . . . 4.5 2.9 6.1 1 1 
        8 1 . . . . . 3.5 2.3 4.7 1 1 
        9 1 . . . . . 4.5 2.9 6.1 1 1 
       10 1 . . . . . 3.5 2.3 4.7 1 1 
       11 1 . . . . . 4.5 2.9 6.1 1 1 
       12 1 . . . . . 4.5 2.9 6.1 1 1 
       13 1 . . . . . 4.5 2.9 6.1 1 1 
       14 1 . . . . . 4.5 2.9 6.1 1 1 
       15 1 . . . . . 4.5 2.9 6.1 1 1 
       16 1 . . . . . 2.5 1.8 3.2 1 1 
       17 1 . . . . . 3.5 2.3 4.7 1 1 
       18 1 . . . . . 4.5 2.9 6.1 1 1 
       19 1 . . . . . 4.5 2.9 6.1 1 1 
       20 1 . . . . . 4.5 2.9 6.1 1 1 
       21 1 . . . . . 4.5 2.9 6.1 1 1 
       22 1 . . . . . 4.5 2.9 6.1 1 1 
       23 1 . . . . . 4.5 2.9 6.1 1 1 
       24 1 . . . . . 4.5 2.9 6.1 1 1 
       25 1 . . . . . 3.5 2.3 4.7 1 1 
       26 1 . . . . . 4.5 2.9 6.1 1 1 
       27 1 . . . . . 3.5 2.3 4.7 1 1 
       28 1 . . . . . 3.5 2.3 4.7 1 1 
       29 1 . . . . . 4.5 2.9 6.1 1 1 
       30 1 . . . . . 3.5 2.3 4.7 1 1 
       31 1 . . . . . 3.5 2.3 4.7 1 1 
       32 1 . . . . . 4.5 2.9 6.1 1 1 
       33 1 . . . . . 4.5 2.9 6.1 1 1 
       34 1 . . . . . 3.5 2.3 4.7 1 1 
       35 1 . . . . . 4.5 2.9 6.1 1 1 
       36 1 . . . . . 4.5 2.9 6.1 1 1 
       37 1 . . . . . 4.5 2.9 6.1 1 1 
    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 ALA C    C 22.750 26.780 13.820 1.00 . A A .  1 ALA C    1 1 
        1    2 1 1  1 ALA CA   C 23.940 26.250 13.040 1.00 . A A .  1 ALA CA   1 1 
        1    3 1 1  1 ALA CB   C 24.040 26.840 11.630 1.00 . A A .  1 ALA CB   1 1 
        1    4 1 1  1 ALA H1   H 24.350 24.510 11.990 1.00 . A A .  1 ALA H1   1 1 
        1    5 1 1  1 ALA HA   H 24.890 26.550 13.480 1.00 . A A .  1 ALA HA   1 1 
        1    6 1 1  1 ALA HB1  H 24.790 26.350 11.010 1.00 . A A .  1 ALA HB1  1 1 
        1    7 1 1  1 ALA HB2  H 24.230 27.890 11.850 1.00 . A A .  1 ALA HB2  1 1 
        1    8 1 1  1 ALA HB3  H 23.100 26.650 11.110 1.00 . A A .  1 ALA HB3  1 1 
        1    9 1 1  1 ALA N    N 24.110 24.820 12.930 1.00 . A A .  1 ALA N    1 1 
        1   10 1 1  1 ALA O    O 22.890 27.710 14.610 1.00 . A A .  1 ALA O    1 1 
        1   11 1 1  2 ALA C    C 20.640 26.080 16.120 1.00 . A A .  2 ALA C    1 1 
        1   12 1 1  2 ALA CA   C 20.470 26.250 14.620 1.00 . A A .  2 ALA CA   1 1 
        1   13 1 1  2 ALA CB   C 19.560 25.130 14.140 1.00 . A A .  2 ALA CB   1 1 
        1   14 1 1  2 ALA H    H 21.560 25.310 13.090 1.00 . A A .  2 ALA H    1 1 
        1   15 1 1  2 ALA HA   H 20.130 27.270 14.420 1.00 . A A .  2 ALA HA   1 1 
        1   16 1 1  2 ALA HB1  H 19.990 24.150 14.360 1.00 . A A .  2 ALA HB1  1 1 
        1   17 1 1  2 ALA HB2  H 19.390 25.290 13.080 1.00 . A A .  2 ALA HB2  1 1 
        1   18 1 1  2 ALA HB3  H 18.580 25.240 14.600 1.00 . A A .  2 ALA HB3  1 1 
        1   19 1 1  2 ALA N    N 21.630 26.050 13.770 1.00 . A A .  2 ALA N    1 1 
        1   20 1 1  2 ALA O    O 19.720 26.330 16.890 1.00 . A A .  2 ALA O    1 1 
        1   21 1 1  3 ARG C    C 23.580 26.000 18.340 1.00 . A A .  3 ARG C    1 1 
        1   22 1 1  3 ARG CA   C 22.160 25.550 18.010 1.00 . A A .  3 ARG CA   1 1 
        1   23 1 1  3 ARG CB   C 21.820 24.200 18.620 1.00 . A A .  3 ARG CB   1 1 
        1   24 1 1  3 ARG CD   C 22.050 21.680 18.590 1.00 . A A .  3 ARG CD   1 1 
        1   25 1 1  3 ARG CG   C 22.450 22.990 17.920 1.00 . A A .  3 ARG CG   1 1 
        1   26 1 1  3 ARG CZ   C 22.810 19.970 16.940 1.00 . A A .  3 ARG CZ   1 1 
        1   27 1 1  3 ARG H    H 22.410 25.240 15.910 1.00 . A A .  3 ARG H    1 1 
        1   28 1 1  3 ARG HA   H 21.530 26.250 18.550 1.00 . A A .  3 ARG HA   1 1 
        1   29 1 1  3 ARG HB2  H 22.230 24.160 19.630 1.00 . A A .  3 ARG HB2  1 1 
        1   30 1 1  3 ARG HB3  H 20.750 24.070 18.800 1.00 . A A .  3 ARG HB3  1 1 
        1   31 1 1  3 ARG HD2  H 22.180 21.720 19.670 1.00 . A A .  3 ARG HD2  1 1 
        1   32 1 1  3 ARG HD3  H 21.010 21.420 18.380 1.00 . A A .  3 ARG HD3  1 1 
        1   33 1 1  3 ARG HE   H 23.500 20.110 18.790 1.00 . A A .  3 ARG HE   1 1 
        1   34 1 1  3 ARG HG2  H 22.060 22.950 16.900 1.00 . A A .  3 ARG HG2  1 1 
        1   35 1 1  3 ARG HG3  H 23.530 23.100 17.890 1.00 . A A .  3 ARG HG3  1 1 
        1   36 1 1  3 ARG HH11 H 24.410 18.780 17.230 1.00 . A A .  3 ARG HH11 1 1 
        1   37 1 1  3 ARG HH12 H 23.540 18.580 15.740 1.00 . A A .  3 ARG HH12 1 1 
        1   38 1 1  3 ARG HH21 H 21.230 21.000 16.170 1.00 . A A .  3 ARG HH21 1 1 
        1   39 1 1  3 ARG HH22 H 21.910 19.810 15.100 1.00 . A A .  3 ARG HH22 1 1 
        1   40 1 1  3 ARG N    N 21.790 25.610 16.610 1.00 . A A .  3 ARG N    1 1 
        1   41 1 1  3 ARG NE   N 22.870 20.560 18.140 1.00 . A A .  3 ARG NE   1 1 
        1   42 1 1  3 ARG NH1  N 23.550 18.880 16.700 1.00 . A A .  3 ARG NH1  1 1 
        1   43 1 1  3 ARG NH2  N 21.940 20.320 15.970 1.00 . A A .  3 ARG NH2  1 1 
        1   44 1 1  3 ARG O    O 23.830 26.300 19.500 1.00 . A A .  3 ARG O    1 1 
        1   45 1 1  4 .   C    C 26.900 25.500 17.150 1.00 . A A .  4 DVA C    1 1 
        1   46 1 1  4 .   CA   C 25.860 26.480 17.680 1.00 . A A .  4 DVA CA   1 1 
        1   47 1 1  4 .   CB   C 26.100 27.890 17.140 1.00 . A A .  4 DVA CB   1 1 
        1   48 1 1  4 .   CG1  C 25.220 29.000 17.720 1.00 . A A .  4 DVA CG1  1 1 
        1   49 1 1  4 .   CG2  C 27.530 28.390 17.320 1.00 . A A .  4 DVA CG2  1 1 
        1   50 1 1  4 .   H    H 24.260 25.850 16.420 1.00 . A A .  4 DVA H    1 1 
        1   51 1 1  4 .   HA   H 26.040 26.550 18.750 1.00 . A A .  4 DVA HA   1 1 
        1   52 1 1  4 .   HB   H 25.950 27.860 16.060 1.00 . A A .  4 DVA HB   1 1 
        1   53 1 1  4 .   HG11 H 25.540 30.040 17.630 1.00 . A A .  4 DVA HG11 1 1 
        1   54 1 1  4 .   HG12 H 25.090 28.780 18.780 1.00 . A A .  4 DVA HG12 1 1 
        1   55 1 1  4 .   HG13 H 24.270 28.880 17.200 1.00 . A A .  4 DVA HG13 1 1 
        1   56 1 1  4 .   HG21 H 28.210 27.740 16.770 1.00 . A A .  4 DVA HG21 1 1 
        1   57 1 1  4 .   HG22 H 27.800 28.400 18.370 1.00 . A A .  4 DVA HG22 1 1 
        1   58 1 1  4 .   HG23 H 27.680 29.360 16.850 1.00 . A A .  4 DVA HG23 1 1 
        1   59 1 1  4 .   N    N 24.500 26.080 17.370 1.00 . A A .  4 DVA N    1 1 
        1   60 1 1  4 .   O    O 27.160 25.520 15.950 1.00 . A A .  4 DVA O    1 1 
        1   61 1 1  5 DPR C    C 29.480 23.940 16.710 1.00 . A A .  5 DPR C    1 1 
        1   62 1 1  5 DPR CA   C 28.310 23.560 17.610 1.00 . A A .  5 DPR CA   1 1 
        1   63 1 1  5 DPR CB   C 28.770 22.780 18.840 1.00 . A A .  5 DPR CB   1 1 
        1   64 1 1  5 DPR CD   C 27.420 24.660 19.470 1.00 . A A .  5 DPR CD   1 1 
        1   65 1 1  5 DPR CG   C 28.570 23.780 19.980 1.00 . A A .  5 DPR CG   1 1 
        1   66 1 1  5 DPR HA   H 27.690 22.940 16.970 1.00 . A A .  5 DPR HA   1 1 
        1   67 1 1  5 DPR HB2  H 29.780 22.420 18.690 1.00 . A A .  5 DPR HB2  1 1 
        1   68 1 1  5 DPR HB3  H 28.100 21.940 19.010 1.00 . A A .  5 DPR HB3  1 1 
        1   69 1 1  5 DPR HD2  H 27.500 25.670 19.880 1.00 . A A .  5 DPR HD2  1 1 
        1   70 1 1  5 DPR HD3  H 26.510 24.260 19.910 1.00 . A A .  5 DPR HD3  1 1 
        1   71 1 1  5 DPR HG2  H 29.490 24.340 20.130 1.00 . A A .  5 DPR HG2  1 1 
        1   72 1 1  5 DPR HG3  H 28.400 23.320 20.950 1.00 . A A .  5 DPR HG3  1 1 
        1   73 1 1  5 DPR N    N 27.460 24.660 18.020 1.00 . A A .  5 DPR N    1 1 
        1   74 1 1  5 DPR O    O 30.050 25.030 16.830 1.00 . A A .  5 DPR O    1 1 
        1   75 1 1  6 ARG C    C 30.670 24.230 13.630 1.00 . A A .  6 ARG C    1 1 
        1   76 1 1  6 ARG CA   C 30.960 23.420 14.880 1.00 . A A .  6 ARG CA   1 1 
        1   77 1 1  6 ARG CB   C 31.660 22.100 14.540 1.00 . A A .  6 ARG CB   1 1 
        1   78 1 1  6 ARG CD   C 31.490 19.880 13.350 1.00 . A A .  6 ARG CD   1 1 
        1   79 1 1  6 ARG CG   C 31.040 21.340 13.370 1.00 . A A .  6 ARG CG   1 1 
        1   80 1 1  6 ARG CZ   C 29.570 18.420 12.790 1.00 . A A .  6 ARG CZ   1 1 
        1   81 1 1  6 ARG H    H 29.330 22.250 15.560 1.00 . A A .  6 ARG H    1 1 
        1   82 1 1  6 ARG HA   H 31.740 24.010 15.380 1.00 . A A .  6 ARG HA   1 1 
        1   83 1 1  6 ARG HB2  H 32.710 22.240 14.280 1.00 . A A .  6 ARG HB2  1 1 
        1   84 1 1  6 ARG HB3  H 31.610 21.490 15.440 1.00 . A A .  6 ARG HB3  1 1 
        1   85 1 1  6 ARG HD2  H 32.520 19.830 13.010 1.00 . A A .  6 ARG HD2  1 1 
        1   86 1 1  6 ARG HD3  H 31.320 19.500 14.360 1.00 . A A .  6 ARG HD3  1 1 
        1   87 1 1  6 ARG HE   H 30.970 19.000 11.460 1.00 . A A .  6 ARG HE   1 1 
        1   88 1 1  6 ARG HG2  H 29.950 21.350 13.350 1.00 . A A .  6 ARG HG2  1 1 
        1   89 1 1  6 ARG HG3  H 31.370 21.830 12.450 1.00 . A A .  6 ARG HG3  1 1 
        1   90 1 1  6 ARG HH11 H 29.550 17.370 11.040 1.00 . A A .  6 ARG HH11 1 1 
        1   91 1 1  6 ARG HH12 H 28.280 16.990 12.210 1.00 . A A .  6 ARG HH12 1 1 
        1   92 1 1  6 ARG HH21 H 29.230 19.270 14.590 1.00 . A A .  6 ARG HH21 1 1 
        1   93 1 1  6 ARG HH22 H 28.170 17.890 14.090 1.00 . A A .  6 ARG HH22 1 1 
        1   94 1 1  6 ARG N    N 29.820 23.120 15.720 1.00 . A A .  6 ARG N    1 1 
        1   95 1 1  6 ARG NE   N 30.680 19.080 12.430 1.00 . A A .  6 ARG NE   1 1 
        1   96 1 1  6 ARG NH1  N 29.070 17.550 11.910 1.00 . A A .  6 ARG NH1  1 1 
        1   97 1 1  6 ARG NH2  N 28.930 18.530 13.970 1.00 . A A .  6 ARG NH2  1 1 
        1   98 1 1  6 ARG O    O 31.470 24.270 12.700 1.00 . A A .  6 ARG O    1 1 
        1   99 1 1  7 .   C    C 28.200 24.220 11.380 1.00 . A A .  7 DLE C    1 1 
        1  100 1 1  7 .   CA   C 28.910 25.230 12.270 1.00 . A A .  7 DLE CA   1 1 
        1  101 1 1  7 .   CB   C 27.990 26.420 12.570 1.00 . A A .  7 DLE CB   1 1 
        1  102 1 1  7 .   CD1  C 30.180 27.810 13.300 1.00 . A A .  7 DLE CD1  1 1 
        1  103 1 1  7 .   CD2  C 27.890 28.720 13.390 1.00 . A A .  7 DLE CD2  1 1 
        1  104 1 1  7 .   CG   C 28.710 27.440 13.450 1.00 . A A .  7 DLE CG   1 1 
        1  105 1 1  7 .   H    H 28.790 24.600 14.310 1.00 . A A .  7 DLE H    1 1 
        1  106 1 1  7 .   HA   H 29.700 25.670 11.660 1.00 . A A .  7 DLE HA   1 1 
        1  107 1 1  7 .   HB2  H 27.050 26.140 13.040 1.00 . A A .  7 DLE HB2  1 1 
        1  108 1 1  7 .   HB3  H 27.610 26.820 11.630 1.00 . A A .  7 DLE HB3  1 1 
        1  109 1 1  7 .   HD11 H 30.350 28.100 12.260 1.00 . A A .  7 DLE HD11 1 1 
        1  110 1 1  7 .   HD12 H 30.840 27.000 13.620 1.00 . A A .  7 DLE HD12 1 1 
        1  111 1 1  7 .   HD13 H 30.490 28.740 13.780 1.00 . A A .  7 DLE HD13 1 1 
        1  112 1 1  7 .   HD21 H 28.180 29.400 14.190 1.00 . A A .  7 DLE HD21 1 1 
        1  113 1 1  7 .   HD22 H 26.810 28.580 13.460 1.00 . A A .  7 DLE HD22 1 1 
        1  114 1 1  7 .   HD23 H 28.120 29.170 12.420 1.00 . A A .  7 DLE HD23 1 1 
        1  115 1 1  7 .   HG   H 28.650 27.140 14.500 1.00 . A A .  7 DLE HG   1 1 
        1  116 1 1  7 .   N    N 29.420 24.680 13.520 1.00 . A A .  7 DLE N    1 1 
        1  117 1 1  7 .   O    O 27.890 23.150 11.880 1.00 . A A .  7 DLE O    1 1 
        1  118 1 1  8 DTH C    C 26.150 22.900  9.540 1.00 . A A .  8 DTH C    1 1 
        1  119 1 1  8 DTH CA   C 27.560 23.370  9.220 1.00 . A A .  8 DTH CA   1 1 
        1  120 1 1  8 DTH CB   C 27.770 23.830  7.780 1.00 . A A .  8 DTH CB   1 1 
        1  121 1 1  8 DTH CG2  C 27.140 22.910  6.750 1.00 . A A .  8 DTH CG2  1 1 
        1  122 1 1  8 DTH H    H 28.370 25.260  9.580 1.00 . A A .  8 DTH H    1 1 
        1  123 1 1  8 DTH HA   H 28.210 22.500  9.330 1.00 . A A .  8 DTH HA   1 1 
        1  124 1 1  8 DTH HB   H 28.850 23.910  7.680 1.00 . A A .  8 DTH HB   1 1 
        1  125 1 1  8 DTH HG1  H 28.000 25.560  7.150 1.00 . A A .  8 DTH HG1  1 1 
        1  126 1 1  8 DTH HG21 H 26.130 22.590  7.000 1.00 . A A .  8 DTH HG21 1 1 
        1  127 1 1  8 DTH HG22 H 27.760 22.020  6.620 1.00 . A A .  8 DTH HG22 1 1 
        1  128 1 1  8 DTH HG23 H 27.230 23.360  5.760 1.00 . A A .  8 DTH HG23 1 1 
        1  129 1 1  8 DTH N    N 28.080 24.420 10.070 1.00 . A A .  8 DTH N    1 1 
        1  130 1 1  8 DTH O    O 25.330 23.790  9.740 1.00 . A A .  8 DTH O    1 1 
        1  131 1 1  8 DTH OG1  O 27.260 25.130  7.580 1.00 . A A .  8 DTH OG1  1 1 
        1  132 1 1  9 PRO C    C 24.130 21.720 11.650 1.00 . A A .  9 PRO C    1 1 
        1  133 1 1  9 PRO CA   C 24.560 21.290 10.260 1.00 . A A .  9 PRO CA   1 1 
        1  134 1 1  9 PRO CB   C 24.540 19.760 10.280 1.00 . A A .  9 PRO CB   1 1 
        1  135 1 1  9 PRO CD   C 26.780 20.490 10.120 1.00 . A A .  9 PRO CD   1 1 
        1  136 1 1  9 PRO CG   C 25.950 19.360 10.710 1.00 . A A .  9 PRO CG   1 1 
        1  137 1 1  9 PRO HA   H 23.840 21.600  9.490 1.00 . A A .  9 PRO HA   1 1 
        1  138 1 1  9 PRO HB2  H 23.850 19.420 11.060 1.00 . A A .  9 PRO HB2  1 1 
        1  139 1 1  9 PRO HB3  H 24.190 19.370  9.330 1.00 . A A .  9 PRO HB3  1 1 
        1  140 1 1  9 PRO HD2  H 27.550 20.810 10.810 1.00 . A A .  9 PRO HD2  1 1 
        1  141 1 1  9 PRO HD3  H 27.170 20.030  9.200 1.00 . A A .  9 PRO HD3  1 1 
        1  142 1 1  9 PRO HG2  H 26.140 19.370 11.790 1.00 . A A .  9 PRO HG2  1 1 
        1  143 1 1  9 PRO HG3  H 26.290 18.430 10.240 1.00 . A A .  9 PRO HG3  1 1 
        1  144 1 1  9 PRO N    N 25.920 21.630  9.910 1.00 . A A .  9 PRO N    1 1 
        1  145 1 1  9 PRO O    O 22.930 21.640 11.890 1.00 . A A .  9 PRO O    1 1 
        1  146 1 1 10 GLU C    C 24.150 24.020 14.000 1.00 . A A . 10 GLU C    1 1 
        1  147 1 1 10 GLU CA   C 24.630 22.590 13.840 1.00 . A A . 10 GLU CA   1 1 
        1  148 1 1 10 GLU CB   C 25.750 22.260 14.830 1.00 . A A . 10 GLU CB   1 1 
        1  149 1 1 10 GLU CD   C 27.030 20.310 15.950 1.00 . A A . 10 GLU CD   1 1 
        1  150 1 1 10 GLU CG   C 26.190 20.800 14.780 1.00 . A A . 10 GLU CG   1 1 
        1  151 1 1 10 GLU H    H 25.990 22.330 12.190 1.00 . A A . 10 GLU H    1 1 
        1  152 1 1 10 GLU HA   H 23.750 22.020 14.140 1.00 . A A . 10 GLU HA   1 1 
        1  153 1 1 10 GLU HB2  H 26.670 22.820 14.680 1.00 . A A . 10 GLU HB2  1 1 
        1  154 1 1 10 GLU HB3  H 25.400 22.550 15.820 1.00 . A A . 10 GLU HB3  1 1 
        1  155 1 1 10 GLU HG2  H 25.390 20.080 14.580 1.00 . A A . 10 GLU HG2  1 1 
        1  156 1 1 10 GLU HG3  H 26.860 20.690 13.930 1.00 . A A . 10 GLU HG3  1 1 
        1  157 1 1 10 GLU N    N 25.040 22.200 12.510 1.00 . A A . 10 GLU N    1 1 
        1  158 1 1 10 GLU O    O 23.870 24.470 15.110 1.00 . A A . 10 GLU O    1 1 
        1  159 1 1 10 GLU OE1  O 26.380 19.850 16.920 1.00 . A A . 10 GLU OE1  1 1 
        1  160 1 1 10 GLU OE2  O 28.250 20.580 15.950 1.00 . A A . 10 GLU OE2  1 1 
        2  161 1 1  1 ALA C    C 22.880 26.771 13.887 1.00 . A A .  1 ALA C    1 1 
        2  162 1 1  1 ALA CA   C 24.155 26.195 13.278 1.00 . A A .  1 ALA CA   1 1 
        2  163 1 1  1 ALA CB   C 24.496 26.802 11.919 1.00 . A A .  1 ALA CB   1 1 
        2  164 1 1  1 ALA H1   H 24.062 24.476 12.022 1.00 . A A .  1 ALA H1   1 1 
        2  165 1 1  1 ALA HA   H 24.970 26.394 13.966 1.00 . A A .  1 ALA HA   1 1 
        2  166 1 1  1 ALA HB1  H 25.184 26.146 11.398 1.00 . A A .  1 ALA HB1  1 1 
        2  167 1 1  1 ALA HB2  H 25.018 27.739 12.104 1.00 . A A .  1 ALA HB2  1 1 
        2  168 1 1  1 ALA HB3  H 23.578 26.872 11.336 1.00 . A A .  1 ALA HB3  1 1 
        2  169 1 1  1 ALA N    N 24.059 24.776 12.996 1.00 . A A .  1 ALA N    1 1 
        2  170 1 1  1 ALA O    O 22.956 27.807 14.535 1.00 . A A .  1 ALA O    1 1 
        2  171 1 1  2 ALA C    C 20.773 26.312 16.033 1.00 . A A .  2 ALA C    1 1 
        2  172 1 1  2 ALA CA   C 20.577 26.380 14.520 1.00 . A A .  2 ALA CA   1 1 
        2  173 1 1  2 ALA CB   C 19.405 25.502 14.083 1.00 . A A .  2 ALA CB   1 1 
        2  174 1 1  2 ALA H    H 21.814 25.014 13.597 1.00 . A A .  2 ALA H    1 1 
        2  175 1 1  2 ALA HA   H 20.279 27.365 14.171 1.00 . A A .  2 ALA HA   1 1 
        2  176 1 1  2 ALA HB1  H 19.650 24.463 14.306 1.00 . A A .  2 ALA HB1  1 1 
        2  177 1 1  2 ALA HB2  H 19.199 25.565 13.022 1.00 . A A .  2 ALA HB2  1 1 
        2  178 1 1  2 ALA HB3  H 18.550 25.869 14.662 1.00 . A A .  2 ALA HB3  1 1 
        2  179 1 1  2 ALA N    N 21.799 25.994 13.840 1.00 . A A .  2 ALA N    1 1 
        2  180 1 1  2 ALA O    O 20.120 27.025 16.790 1.00 . A A .  2 ALA O    1 1 
        2  181 1 1  3 ARG C    C 23.608 25.656 18.267 1.00 . A A .  3 ARG C    1 1 
        2  182 1 1  3 ARG CA   C 22.137 25.445 17.926 1.00 . A A .  3 ARG CA   1 1 
        2  183 1 1  3 ARG CB   C 21.601 24.143 18.503 1.00 . A A .  3 ARG CB   1 1 
        2  184 1 1  3 ARG CD   C 21.934 21.637 18.562 1.00 . A A .  3 ARG CD   1 1 
        2  185 1 1  3 ARG CG   C 22.121 22.917 17.755 1.00 . A A .  3 ARG CG   1 1 
        2  186 1 1  3 ARG CZ   C 23.846 20.273 17.653 1.00 . A A .  3 ARG CZ   1 1 
        2  187 1 1  3 ARG H    H 22.311 25.050 15.853 1.00 . A A .  3 ARG H    1 1 
        2  188 1 1  3 ARG HA   H 21.676 26.205 18.547 1.00 . A A .  3 ARG HA   1 1 
        2  189 1 1  3 ARG HB2  H 21.840 24.031 19.552 1.00 . A A .  3 ARG HB2  1 1 
        2  190 1 1  3 ARG HB3  H 20.510 24.202 18.458 1.00 . A A .  3 ARG HB3  1 1 
        2  191 1 1  3 ARG HD2  H 22.353 21.767 19.565 1.00 . A A .  3 ARG HD2  1 1 
        2  192 1 1  3 ARG HD3  H 20.878 21.483 18.785 1.00 . A A .  3 ARG HD3  1 1 
        2  193 1 1  3 ARG HE   H 21.939 19.799 17.488 1.00 . A A .  3 ARG HE   1 1 
        2  194 1 1  3 ARG HG2  H 21.640 22.742 16.792 1.00 . A A .  3 ARG HG2  1 1 
        2  195 1 1  3 ARG HG3  H 23.190 23.064 17.625 1.00 . A A .  3 ARG HG3  1 1 
        2  196 1 1  3 ARG HH11 H 23.419 18.995 16.211 1.00 . A A .  3 ARG HH11 1 1 
        2  197 1 1  3 ARG HH12 H 25.159 19.454 16.447 1.00 . A A .  3 ARG HH12 1 1 
        2  198 1 1  3 ARG HH21 H 24.555 21.553 19.075 1.00 . A A .  3 ARG HH21 1 1 
        2  199 1 1  3 ARG HH22 H 25.741 20.900 17.913 1.00 . A A .  3 ARG HH22 1 1 
        2  200 1 1  3 ARG N    N 21.739 25.543 16.537 1.00 . A A .  3 ARG N    1 1 
        2  201 1 1  3 ARG NE   N 22.557 20.459 17.944 1.00 . A A .  3 ARG NE   1 1 
        2  202 1 1  3 ARG NH1  N 24.199 19.357 16.740 1.00 . A A .  3 ARG NH1  1 1 
        2  203 1 1  3 ARG NH2  N 24.801 20.992 18.269 1.00 . A A .  3 ARG NH2  1 1 
        2  204 1 1  3 ARG O    O 23.997 25.251 19.360 1.00 . A A .  3 ARG O    1 1 
        2  205 1 1  4 .   C    C 26.727 25.384 17.143 1.00 . A A .  4 DVA C    1 1 
        2  206 1 1  4 .   CA   C 25.867 26.493 17.740 1.00 . A A .  4 DVA CA   1 1 
        2  207 1 1  4 .   CB   C 26.309 27.835 17.166 1.00 . A A .  4 DVA CB   1 1 
        2  208 1 1  4 .   CG1  C 25.533 29.002 17.758 1.00 . A A .  4 DVA CG1  1 1 
        2  209 1 1  4 .   CG2  C 27.783 28.121 17.428 1.00 . A A .  4 DVA CG2  1 1 
        2  210 1 1  4 .   H    H 24.040 26.643 16.621 1.00 . A A .  4 DVA H    1 1 
        2  211 1 1  4 .   HA   H 25.949 26.661 18.817 1.00 . A A .  4 DVA HA   1 1 
        2  212 1 1  4 .   HB   H 26.108 27.930 16.096 1.00 . A A .  4 DVA HB   1 1 
        2  213 1 1  4 .   HG11 H 25.595 29.000 18.843 1.00 . A A .  4 DVA HG11 1 1 
        2  214 1 1  4 .   HG12 H 24.488 29.039 17.431 1.00 . A A .  4 DVA HG12 1 1 
        2  215 1 1  4 .   HG13 H 25.885 29.924 17.302 1.00 . A A .  4 DVA HG13 1 1 
        2  216 1 1  4 .   HG21 H 28.039 29.158 17.231 1.00 . A A .  4 DVA HG21 1 1 
        2  217 1 1  4 .   HG22 H 28.313 27.492 16.703 1.00 . A A .  4 DVA HG22 1 1 
        2  218 1 1  4 .   HG23 H 27.962 27.834 18.466 1.00 . A A .  4 DVA HG23 1 1 
        2  219 1 1  4 .   N    N 24.469 26.246 17.445 1.00 . A A .  4 DVA N    1 1 
        2  220 1 1  4 .   O    O 26.740 25.212 15.928 1.00 . A A .  4 DVA O    1 1 
        2  221 1 1  5 DPR C    C 29.447 24.169 16.709 1.00 . A A .  5 DPR C    1 1 
        2  222 1 1  5 DPR CA   C 28.315 23.664 17.596 1.00 . A A .  5 DPR CA   1 1 
        2  223 1 1  5 DPR CB   C 28.791 22.946 18.860 1.00 . A A .  5 DPR CB   1 1 
        2  224 1 1  5 DPR CD   C 27.606 24.907 19.478 1.00 . A A .  5 DPR CD   1 1 
        2  225 1 1  5 DPR CG   C 28.873 24.124 19.824 1.00 . A A .  5 DPR CG   1 1 
        2  226 1 1  5 DPR HA   H 27.750 22.928 17.019 1.00 . A A .  5 DPR HA   1 1 
        2  227 1 1  5 DPR HB2  H 29.797 22.540 18.729 1.00 . A A .  5 DPR HB2  1 1 
        2  228 1 1  5 DPR HB3  H 28.006 22.241 19.112 1.00 . A A .  5 DPR HB3  1 1 
        2  229 1 1  5 DPR HD2  H 27.660 25.963 19.736 1.00 . A A .  5 DPR HD2  1 1 
        2  230 1 1  5 DPR HD3  H 26.716 24.478 19.956 1.00 . A A .  5 DPR HD3  1 1 
        2  231 1 1  5 DPR HG2  H 29.746 24.738 19.648 1.00 . A A .  5 DPR HG2  1 1 
        2  232 1 1  5 DPR HG3  H 28.846 23.713 20.838 1.00 . A A .  5 DPR HG3  1 1 
        2  233 1 1  5 DPR N    N 27.408 24.690 18.056 1.00 . A A .  5 DPR N    1 1 
        2  234 1 1  5 DPR O    O 29.952 25.284 16.784 1.00 . A A .  5 DPR O    1 1 
        2  235 1 1  6 ARG C    C 30.564 24.414 13.709 1.00 . A A .  6 ARG C    1 1 
        2  236 1 1  6 ARG CA   C 31.005 23.558 14.887 1.00 . A A .  6 ARG CA   1 1 
        2  237 1 1  6 ARG CB   C 31.714 22.295 14.412 1.00 . A A .  6 ARG CB   1 1 
        2  238 1 1  6 ARG CD   C 31.218 19.994 13.407 1.00 . A A .  6 ARG CD   1 1 
        2  239 1 1  6 ARG CG   C 31.128 21.511 13.256 1.00 . A A .  6 ARG CG   1 1 
        2  240 1 1  6 ARG CZ   C 29.383 18.617 12.291 1.00 . A A .  6 ARG CZ   1 1 
        2  241 1 1  6 ARG H    H 29.482 22.394 15.734 1.00 . A A .  6 ARG H    1 1 
        2  242 1 1  6 ARG HA   H 31.662 24.190 15.491 1.00 . A A .  6 ARG HA   1 1 
        2  243 1 1  6 ARG HB2  H 32.738 22.585 14.181 1.00 . A A .  6 ARG HB2  1 1 
        2  244 1 1  6 ARG HB3  H 31.984 21.694 15.285 1.00 . A A .  6 ARG HB3  1 1 
        2  245 1 1  6 ARG HD2  H 32.263 19.686 13.485 1.00 . A A .  6 ARG HD2  1 1 
        2  246 1 1  6 ARG HD3  H 30.818 19.713 14.383 1.00 . A A .  6 ARG HD3  1 1 
        2  247 1 1  6 ARG HE   H 31.016 19.340 11.420 1.00 . A A .  6 ARG HE   1 1 
        2  248 1 1  6 ARG HG2  H 30.100 21.861 13.140 1.00 . A A .  6 ARG HG2  1 1 
        2  249 1 1  6 ARG HG3  H 31.668 21.813 12.354 1.00 . A A .  6 ARG HG3  1 1 
        2  250 1 1  6 ARG HH11 H 29.834 17.561 10.612 1.00 . A A .  6 ARG HH11 1 1 
        2  251 1 1  6 ARG HH12 H 28.300 17.241 11.442 1.00 . A A .  6 ARG HH12 1 1 
        2  252 1 1  6 ARG HH21 H 28.858 19.325 14.095 1.00 . A A .  6 ARG HH21 1 1 
        2  253 1 1  6 ARG HH22 H 27.734 18.152 13.417 1.00 . A A .  6 ARG HH22 1 1 
        2  254 1 1  6 ARG N    N 29.947 23.286 15.852 1.00 . A A .  6 ARG N    1 1 
        2  255 1 1  6 ARG NE   N 30.550 19.292 12.322 1.00 . A A .  6 ARG NE   1 1 
        2  256 1 1  6 ARG NH1  N 29.099 17.826 11.250 1.00 . A A .  6 ARG NH1  1 1 
        2  257 1 1  6 ARG NH2  N 28.594 18.674 13.368 1.00 . A A .  6 ARG NH2  1 1 
        2  258 1 1  6 ARG O    O 31.402 24.903 12.966 1.00 . A A .  6 ARG O    1 1 
        2  259 1 1  7 .   C    C 27.927 24.276 11.314 1.00 . A A .  7 DLE C    1 1 
        2  260 1 1  7 .   CA   C 28.703 25.166 12.283 1.00 . A A .  7 DLE CA   1 1 
        2  261 1 1  7 .   CB   C 27.947 26.427 12.695 1.00 . A A .  7 DLE CB   1 1 
        2  262 1 1  7 .   CD1  C 29.834 28.204 12.607 1.00 . A A .  7 DLE CD1  1 1 
        2  263 1 1  7 .   CD2  C 27.616 28.590 13.740 1.00 . A A .  7 DLE CD2  1 1 
        2  264 1 1  7 .   CG   C 28.694 27.556 13.405 1.00 . A A .  7 DLE CG   1 1 
        2  265 1 1  7 .   H    H 28.565 24.047 14.026 1.00 . A A .  7 DLE H    1 1 
        2  266 1 1  7 .   HA   H 29.452 25.516 11.578 1.00 . A A .  7 DLE HA   1 1 
        2  267 1 1  7 .   HB2  H 27.082 26.161 13.302 1.00 . A A .  7 DLE HB2  1 1 
        2  268 1 1  7 .   HB3  H 27.507 26.933 11.841 1.00 . A A .  7 DLE HB3  1 1 
        2  269 1 1  7 .   HD11 H 30.602 27.479 12.355 1.00 . A A .  7 DLE HD11 1 1 
        2  270 1 1  7 .   HD12 H 30.389 28.852 13.279 1.00 . A A .  7 DLE HD12 1 1 
        2  271 1 1  7 .   HD13 H 29.339 28.734 11.788 1.00 . A A .  7 DLE HD13 1 1 
        2  272 1 1  7 .   HD21 H 28.085 29.332 14.391 1.00 . A A .  7 DLE HD21 1 1 
        2  273 1 1  7 .   HD22 H 26.685 28.195 14.138 1.00 . A A .  7 DLE HD22 1 1 
        2  274 1 1  7 .   HD23 H 27.343 29.177 12.862 1.00 . A A .  7 DLE HD23 1 1 
        2  275 1 1  7 .   HG   H 29.089 27.184 14.349 1.00 . A A .  7 DLE HG   1 1 
        2  276 1 1  7 .   N    N 29.253 24.526 13.453 1.00 . A A .  7 DLE N    1 1 
        2  277 1 1  7 .   O    O 27.609 23.122 11.598 1.00 . A A .  7 DLE O    1 1 
        2  278 1 1  8 DTH C    C 25.561 23.381  9.632 1.00 . A A .  8 DTH C    1 1 
        2  279 1 1  8 DTH CA   C 26.867 24.012  9.171 1.00 . A A .  8 DTH CA   1 1 
        2  280 1 1  8 DTH CB   C 26.646 24.904  7.947 1.00 . A A .  8 DTH CB   1 1 
        2  281 1 1  8 DTH CG2  C 27.897 25.239  7.155 1.00 . A A .  8 DTH CG2  1 1 
        2  282 1 1  8 DTH H    H 27.656 25.799  9.926 1.00 . A A .  8 DTH H    1 1 
        2  283 1 1  8 DTH HA   H 27.616 23.253  8.939 1.00 . A A .  8 DTH HA   1 1 
        2  284 1 1  8 DTH HB   H 26.133 25.827  8.216 1.00 . A A .  8 DTH HB   1 1 
        2  285 1 1  8 DTH HG1  H 24.957 24.397  7.126 1.00 . A A .  8 DTH HG1  1 1 
        2  286 1 1  8 DTH HG21 H 27.612 25.791  6.253 1.00 . A A .  8 DTH HG21 1 1 
        2  287 1 1  8 DTH HG22 H 28.479 24.330  6.984 1.00 . A A .  8 DTH HG22 1 1 
        2  288 1 1  8 DTH HG23 H 28.458 25.904  7.801 1.00 . A A .  8 DTH HG23 1 1 
        2  289 1 1  8 DTH N    N 27.548 24.819 10.157 1.00 . A A .  8 DTH N    1 1 
        2  290 1 1  8 DTH O    O 24.729 24.125 10.145 1.00 . A A .  8 DTH O    1 1 
        2  291 1 1  8 DTH OG1  O 25.869 24.108  7.081 1.00 . A A .  8 DTH OG1  1 1 
        2  292 1 1  9 PRO C    C 24.080 21.342 11.659 1.00 . A A .  9 PRO C    1 1 
        2  293 1 1  9 PRO CA   C 24.460 21.231 10.192 1.00 . A A .  9 PRO CA   1 1 
        2  294 1 1  9 PRO CB   C 24.781 19.788  9.804 1.00 . A A .  9 PRO CB   1 1 
        2  295 1 1  9 PRO CD   C 26.490 21.185  8.993 1.00 . A A .  9 PRO CD   1 1 
        2  296 1 1  9 PRO CG   C 25.752 19.905  8.632 1.00 . A A .  9 PRO CG   1 1 
        2  297 1 1  9 PRO HA   H 23.618 21.574  9.594 1.00 . A A .  9 PRO HA   1 1 
        2  298 1 1  9 PRO HB2  H 25.275 19.261 10.614 1.00 . A A .  9 PRO HB2  1 1 
        2  299 1 1  9 PRO HB3  H 23.802 19.363  9.578 1.00 . A A .  9 PRO HB3  1 1 
        2  300 1 1  9 PRO HD2  H 27.244 20.929  9.752 1.00 . A A .  9 PRO HD2  1 1 
        2  301 1 1  9 PRO HD3  H 27.037 21.617  8.153 1.00 . A A .  9 PRO HD3  1 1 
        2  302 1 1  9 PRO HG2  H 26.423 19.037  8.557 1.00 . A A .  9 PRO HG2  1 1 
        2  303 1 1  9 PRO HG3  H 25.310 20.049  7.643 1.00 . A A .  9 PRO HG3  1 1 
        2  304 1 1  9 PRO N    N 25.530 22.049  9.650 1.00 . A A .  9 PRO N    1 1 
        2  305 1 1  9 PRO O    O 23.135 20.697 12.109 1.00 . A A .  9 PRO O    1 1 
        2  306 1 1 10 GLU C    C 24.117 23.918 14.019 1.00 . A A . 10 GLU C    1 1 
        2  307 1 1 10 GLU CA   C 24.581 22.487 13.787 1.00 . A A . 10 GLU CA   1 1 
        2  308 1 1 10 GLU CB   C 25.842 22.320 14.630 1.00 . A A . 10 GLU CB   1 1 
        2  309 1 1 10 GLU CD   C 27.457 20.581 15.646 1.00 . A A . 10 GLU CD   1 1 
        2  310 1 1 10 GLU CG   C 26.498 20.949 14.515 1.00 . A A . 10 GLU CG   1 1 
        2  311 1 1 10 GLU H    H 25.563 22.638 11.905 1.00 . A A . 10 GLU H    1 1 
        2  312 1 1 10 GLU HA   H 23.816 21.822 14.205 1.00 . A A . 10 GLU HA   1 1 
        2  313 1 1 10 GLU HB2  H 26.553 23.109 14.396 1.00 . A A . 10 GLU HB2  1 1 
        2  314 1 1 10 GLU HB3  H 25.501 22.424 15.659 1.00 . A A . 10 GLU HB3  1 1 
        2  315 1 1 10 GLU HG2  H 25.764 20.150 14.423 1.00 . A A . 10 GLU HG2  1 1 
        2  316 1 1 10 GLU HG3  H 26.996 20.923 13.538 1.00 . A A . 10 GLU HG3  1 1 
        2  317 1 1 10 GLU N    N 24.766 22.235 12.376 1.00 . A A . 10 GLU N    1 1 
        2  318 1 1 10 GLU O    O 23.848 24.247 15.166 1.00 . A A . 10 GLU O    1 1 
        2  319 1 1 10 GLU OE1  O 28.679 20.732 15.419 1.00 . A A . 10 GLU OE1  1 1 
        2  320 1 1 10 GLU OE2  O 26.972 20.035 16.662 1.00 . A A . 10 GLU OE2  1 1 
        3  321 1 1  1 ALA C    C 22.662 26.888 13.778 1.00 . A A .  1 ALA C    1 1 
        3  322 1 1  1 ALA CA   C 23.887 26.451 12.989 1.00 . A A .  1 ALA CA   1 1 
        3  323 1 1  1 ALA CB   C 23.920 27.077 11.597 1.00 . A A .  1 ALA CB   1 1 
        3  324 1 1  1 ALA H1   H 24.262 24.619 12.027 1.00 . A A .  1 ALA H1   1 1 
        3  325 1 1  1 ALA HA   H 24.728 26.727 13.631 1.00 . A A .  1 ALA HA   1 1 
        3  326 1 1  1 ALA HB1  H 24.034 28.160 11.630 1.00 . A A .  1 ALA HB1  1 1 
        3  327 1 1  1 ALA HB2  H 22.949 26.938 11.130 1.00 . A A .  1 ALA HB2  1 1 
        3  328 1 1  1 ALA HB3  H 24.689 26.609 10.974 1.00 . A A .  1 ALA HB3  1 1 
        3  329 1 1  1 ALA N    N 23.968 24.996 12.917 1.00 . A A .  1 ALA N    1 1 
        3  330 1 1  1 ALA O    O 22.684 27.896 14.475 1.00 . A A .  1 ALA O    1 1 
        3  331 1 1  2 ALA C    C 20.619 26.119 16.008 1.00 . A A .  2 ALA C    1 1 
        3  332 1 1  2 ALA CA   C 20.412 26.311 14.506 1.00 . A A .  2 ALA CA   1 1 
        3  333 1 1  2 ALA CB   C 19.262 25.469 13.979 1.00 . A A .  2 ALA CB   1 1 
        3  334 1 1  2 ALA H    H 21.476 25.318 13.043 1.00 . A A .  2 ALA H    1 1 
        3  335 1 1  2 ALA HA   H 20.108 27.348 14.434 1.00 . A A .  2 ALA HA   1 1 
        3  336 1 1  2 ALA HB1  H 19.453 24.416 14.179 1.00 . A A .  2 ALA HB1  1 1 
        3  337 1 1  2 ALA HB2  H 19.047 25.604 12.917 1.00 . A A .  2 ALA HB2  1 1 
        3  338 1 1  2 ALA HB3  H 18.400 25.706 14.607 1.00 . A A .  2 ALA HB3  1 1 
        3  339 1 1  2 ALA N    N 21.584 26.098 13.689 1.00 . A A .  2 ALA N    1 1 
        3  340 1 1  2 ALA O    O 19.705 26.495 16.750 1.00 . A A .  2 ALA O    1 1 
        3  341 1 1  3 ARG C    C 23.354 25.474 18.408 1.00 . A A .  3 ARG C    1 1 
        3  342 1 1  3 ARG CA   C 21.983 25.123 17.855 1.00 . A A .  3 ARG CA   1 1 
        3  343 1 1  3 ARG CB   C 21.466 23.709 18.114 1.00 . A A .  3 ARG CB   1 1 
        3  344 1 1  3 ARG CD   C 21.305 21.261 17.314 1.00 . A A .  3 ARG CD   1 1 
        3  345 1 1  3 ARG CG   C 21.879 22.659 17.086 1.00 . A A .  3 ARG CG   1 1 
        3  346 1 1  3 ARG CZ   C 22.762 19.584 16.146 1.00 . A A .  3 ARG CZ   1 1 
        3  347 1 1  3 ARG H    H 22.299 25.094 15.794 1.00 . A A .  3 ARG H    1 1 
        3  348 1 1  3 ARG HA   H 21.432 25.816 18.482 1.00 . A A .  3 ARG HA   1 1 
        3  349 1 1  3 ARG HB2  H 21.802 23.414 19.105 1.00 . A A .  3 ARG HB2  1 1 
        3  350 1 1  3 ARG HB3  H 20.379 23.744 18.209 1.00 . A A .  3 ARG HB3  1 1 
        3  351 1 1  3 ARG HD2  H 21.728 20.959 18.264 1.00 . A A .  3 ARG HD2  1 1 
        3  352 1 1  3 ARG HD3  H 20.215 21.326 17.415 1.00 . A A .  3 ARG HD3  1 1 
        3  353 1 1  3 ARG HE   H 20.976 20.298 15.493 1.00 . A A .  3 ARG HE   1 1 
        3  354 1 1  3 ARG HG2  H 21.511 22.960 16.102 1.00 . A A .  3 ARG HG2  1 1 
        3  355 1 1  3 ARG HG3  H 22.959 22.578 16.996 1.00 . A A .  3 ARG HG3  1 1 
        3  356 1 1  3 ARG HH11 H 22.200 18.890 14.372 1.00 . A A .  3 ARG HH11 1 1 
        3  357 1 1  3 ARG HH12 H 23.821 18.324 14.974 1.00 . A A .  3 ARG HH12 1 1 
        3  358 1 1  3 ARG HH21 H 23.347 19.460 18.052 1.00 . A A .  3 ARG HH21 1 1 
        3  359 1 1  3 ARG HH22 H 24.441 18.856 16.830 1.00 . A A .  3 ARG HH22 1 1 
        3  360 1 1  3 ARG N    N 21.699 25.513 16.497 1.00 . A A .  3 ARG N    1 1 
        3  361 1 1  3 ARG NE   N 21.652 20.320 16.252 1.00 . A A .  3 ARG NE   1 1 
        3  362 1 1  3 ARG NH1  N 22.964 18.849 15.041 1.00 . A A .  3 ARG NH1  1 1 
        3  363 1 1  3 ARG NH2  N 23.696 19.478 17.106 1.00 . A A .  3 ARG NH2  1 1 
        3  364 1 1  3 ARG O    O 23.511 25.774 19.591 1.00 . A A .  3 ARG O    1 1 
        3  365 1 1  4 .   C    C 26.876 25.243 17.525 1.00 . A A .  4 DVA C    1 1 
        3  366 1 1  4 .   CA   C 25.699 26.111 17.945 1.00 . A A .  4 DVA CA   1 1 
        3  367 1 1  4 .   CB   C 25.880 27.481 17.286 1.00 . A A .  4 DVA CB   1 1 
        3  368 1 1  4 .   CG1  C 24.689 28.368 17.629 1.00 . A A .  4 DVA CG1  1 1 
        3  369 1 1  4 .   CG2  C 27.155 28.227 17.652 1.00 . A A .  4 DVA CG2  1 1 
        3  370 1 1  4 .   H    H 24.416 25.053 16.705 1.00 . A A .  4 DVA H    1 1 
        3  371 1 1  4 .   HA   H 25.843 26.306 19.006 1.00 . A A .  4 DVA HA   1 1 
        3  372 1 1  4 .   HB   H 25.888 27.291 16.212 1.00 . A A .  4 DVA HB   1 1 
        3  373 1 1  4 .   HG11 H 23.749 27.890 17.318 1.00 . A A .  4 DVA HG11 1 1 
        3  374 1 1  4 .   HG12 H 24.681 29.266 17.010 1.00 . A A .  4 DVA HG12 1 1 
        3  375 1 1  4 .   HG13 H 24.730 28.592 18.690 1.00 . A A .  4 DVA HG13 1 1 
        3  376 1 1  4 .   HG21 H 27.192 29.202 17.171 1.00 . A A .  4 DVA HG21 1 1 
        3  377 1 1  4 .   HG22 H 28.064 27.686 17.392 1.00 . A A .  4 DVA HG22 1 1 
        3  378 1 1  4 .   HG23 H 27.062 28.423 18.716 1.00 . A A .  4 DVA HG23 1 1 
        3  379 1 1  4 .   N    N 24.417 25.522 17.595 1.00 . A A .  4 DVA N    1 1 
        3  380 1 1  4 .   O    O 26.942 24.738 16.396 1.00 . A A .  4 DVA O    1 1 
        3  381 1 1  5 DPR C    C 29.795 24.685 16.986 1.00 . A A .  5 DPR C    1 1 
        3  382 1 1  5 DPR CA   C 28.917 24.097 18.091 1.00 . A A .  5 DPR CA   1 1 
        3  383 1 1  5 DPR CB   C 29.694 23.829 19.379 1.00 . A A .  5 DPR CB   1 1 
        3  384 1 1  5 DPR CD   C 28.070 25.539 19.742 1.00 . A A .  5 DPR CD   1 1 
        3  385 1 1  5 DPR CG   C 28.836 24.444 20.481 1.00 . A A .  5 DPR CG   1 1 
        3  386 1 1  5 DPR HA   H 28.451 23.173 17.774 1.00 . A A .  5 DPR HA   1 1 
        3  387 1 1  5 DPR HB2  H 30.662 24.334 19.334 1.00 . A A .  5 DPR HB2  1 1 
        3  388 1 1  5 DPR HB3  H 29.695 22.759 19.574 1.00 . A A .  5 DPR HB3  1 1 
        3  389 1 1  5 DPR HD2  H 28.593 26.496 19.702 1.00 . A A .  5 DPR HD2  1 1 
        3  390 1 1  5 DPR HD3  H 27.087 25.635 20.216 1.00 . A A .  5 DPR HD3  1 1 
        3  391 1 1  5 DPR HG2  H 29.413 24.958 21.251 1.00 . A A .  5 DPR HG2  1 1 
        3  392 1 1  5 DPR HG3  H 28.089 23.768 20.899 1.00 . A A .  5 DPR HG3  1 1 
        3  393 1 1  5 DPR N    N 27.864 25.045 18.391 1.00 . A A .  5 DPR N    1 1 
        3  394 1 1  5 DPR O    O 30.230 25.830 17.008 1.00 . A A .  5 DPR O    1 1 
        3  395 1 1  6 ARG C    C 30.985 24.358 13.803 1.00 . A A .  6 ARG C    1 1 
        3  396 1 1  6 ARG CA   C 31.324 23.877 15.204 1.00 . A A .  6 ARG CA   1 1 
        3  397 1 1  6 ARG CB   C 32.279 22.701 15.403 1.00 . A A .  6 ARG CB   1 1 
        3  398 1 1  6 ARG CD   C 32.662 20.251 14.565 1.00 . A A .  6 ARG CD   1 1 
        3  399 1 1  6 ARG CG   C 31.721 21.426 14.777 1.00 . A A .  6 ARG CG   1 1 
        3  400 1 1  6 ARG CZ   C 32.957 18.329 13.001 1.00 . A A .  6 ARG CZ   1 1 
        3  401 1 1  6 ARG H    H 29.810 22.847 16.136 1.00 . A A .  6 ARG H    1 1 
        3  402 1 1  6 ARG HA   H 31.887 24.734 15.567 1.00 . A A .  6 ARG HA   1 1 
        3  403 1 1  6 ARG HB2  H 33.252 22.950 14.992 1.00 . A A .  6 ARG HB2  1 1 
        3  404 1 1  6 ARG HB3  H 32.500 22.508 16.452 1.00 . A A .  6 ARG HB3  1 1 
        3  405 1 1  6 ARG HD2  H 33.587 20.693 14.206 1.00 . A A .  6 ARG HD2  1 1 
        3  406 1 1  6 ARG HD3  H 32.746 19.818 15.564 1.00 . A A .  6 ARG HD3  1 1 
        3  407 1 1  6 ARG HE   H 31.375 19.522 13.010 1.00 . A A .  6 ARG HE   1 1 
        3  408 1 1  6 ARG HG2  H 30.814 21.149 15.312 1.00 . A A .  6 ARG HG2  1 1 
        3  409 1 1  6 ARG HG3  H 31.471 21.819 13.790 1.00 . A A .  6 ARG HG3  1 1 
        3  410 1 1  6 ARG HH11 H 31.605 17.717 11.578 1.00 . A A .  6 ARG HH11 1 1 
        3  411 1 1  6 ARG HH12 H 33.101 16.807 11.668 1.00 . A A .  6 ARG HH12 1 1 
        3  412 1 1  6 ARG HH21 H 34.464 18.478 14.326 1.00 . A A .  6 ARG HH21 1 1 
        3  413 1 1  6 ARG HH22 H 34.684 17.332 12.992 1.00 . A A .  6 ARG HH22 1 1 
        3  414 1 1  6 ARG N    N 30.164 23.786 16.070 1.00 . A A .  6 ARG N    1 1 
        3  415 1 1  6 ARG NE   N 32.216 19.318 13.533 1.00 . A A .  6 ARG NE   1 1 
        3  416 1 1  6 ARG NH1  N 32.500 17.537 12.022 1.00 . A A .  6 ARG NH1  1 1 
        3  417 1 1  6 ARG NH2  N 34.214 18.118 13.421 1.00 . A A .  6 ARG NH2  1 1 
        3  418 1 1  6 ARG O    O 31.775 25.113 13.240 1.00 . A A .  6 ARG O    1 1 
        3  419 1 1  7 .   C    C 28.426 23.465 11.292 1.00 . A A .  7 DLE C    1 1 
        3  420 1 1  7 .   CA   C 29.202 24.522 12.061 1.00 . A A .  7 DLE CA   1 1 
        3  421 1 1  7 .   CB   C 28.184 25.524 12.604 1.00 . A A .  7 DLE CB   1 1 
        3  422 1 1  7 .   CD1  C 28.897 27.888 12.069 1.00 . A A .  7 DLE CD1  1 1 
        3  423 1 1  7 .   CD2  C 27.653 27.404 14.145 1.00 . A A .  7 DLE CD2  1 1 
        3  424 1 1  7 .   CG   C 28.687 26.842 13.168 1.00 . A A .  7 DLE CG   1 1 
        3  425 1 1  7 .   H    H 29.270 23.348 13.800 1.00 . A A .  7 DLE H    1 1 
        3  426 1 1  7 .   HA   H 29.925 25.019 11.418 1.00 . A A .  7 DLE HA   1 1 
        3  427 1 1  7 .   HB2  H 27.641 24.922 13.342 1.00 . A A .  7 DLE HB2  1 1 
        3  428 1 1  7 .   HB3  H 27.488 25.759 11.800 1.00 . A A .  7 DLE HB3  1 1 
        3  429 1 1  7 .   HD11 H 27.931 27.967 11.574 1.00 . A A .  7 DLE HD11 1 1 
        3  430 1 1  7 .   HD12 H 29.667 27.538 11.388 1.00 . A A .  7 DLE HD12 1 1 
        3  431 1 1  7 .   HD13 H 29.266 28.838 12.435 1.00 . A A .  7 DLE HD13 1 1 
        3  432 1 1  7 .   HD21 H 28.141 28.245 14.635 1.00 . A A .  7 DLE HD21 1 1 
        3  433 1 1  7 .   HD22 H 27.446 26.561 14.811 1.00 . A A .  7 DLE HD22 1 1 
        3  434 1 1  7 .   HD23 H 26.743 27.714 13.647 1.00 . A A .  7 DLE HD23 1 1 
        3  435 1 1  7 .   HG   H 29.560 26.608 13.779 1.00 . A A .  7 DLE HG   1 1 
        3  436 1 1  7 .   N    N 29.841 23.959 13.237 1.00 . A A .  7 DLE N    1 1 
        3  437 1 1  7 .   O    O 27.883 22.473 11.760 1.00 . A A .  7 DLE O    1 1 
        3  438 1 1  8 DTH C    C 25.912 22.995  9.358 1.00 . A A .  8 DTH C    1 1 
        3  439 1 1  8 DTH CA   C 27.423 22.974  9.115 1.00 . A A .  8 DTH CA   1 1 
        3  440 1 1  8 DTH CB   C 27.672 23.506  7.700 1.00 . A A .  8 DTH CB   1 1 
        3  441 1 1  8 DTH CG2  C 29.109 23.471  7.190 1.00 . A A .  8 DTH CG2  1 1 
        3  442 1 1  8 DTH H    H 28.612 24.637  9.640 1.00 . A A .  8 DTH H    1 1 
        3  443 1 1  8 DTH HA   H 27.811 21.958  9.152 1.00 . A A .  8 DTH HA   1 1 
        3  444 1 1  8 DTH HB   H 27.221 24.466  7.484 1.00 . A A .  8 DTH HB   1 1 
        3  445 1 1  8 DTH HG1  H 27.128 22.980  5.957 1.00 . A A .  8 DTH HG1  1 1 
        3  446 1 1  8 DTH HG21 H 29.212 23.933  6.205 1.00 . A A .  8 DTH HG21 1 1 
        3  447 1 1  8 DTH HG22 H 29.605 22.498  7.164 1.00 . A A .  8 DTH HG22 1 1 
        3  448 1 1  8 DTH HG23 H 29.694 24.046  7.905 1.00 . A A .  8 DTH HG23 1 1 
        3  449 1 1  8 DTH N    N 28.208 23.790 10.010 1.00 . A A .  8 DTH N    1 1 
        3  450 1 1  8 DTH O    O 25.390 24.074  9.632 1.00 . A A .  8 DTH O    1 1 
        3  451 1 1  8 DTH OG1  O 27.018 22.605  6.837 1.00 . A A .  8 DTH OG1  1 1 
        3  452 1 1  9 PRO C    C 23.718 22.190 11.459 1.00 . A A .  9 PRO C    1 1 
        3  453 1 1  9 PRO CA   C 23.899 21.771 10.001 1.00 . A A .  9 PRO CA   1 1 
        3  454 1 1  9 PRO CB   C 23.432 20.325  9.858 1.00 . A A .  9 PRO CB   1 1 
        3  455 1 1  9 PRO CD   C 25.767 20.529  9.181 1.00 . A A .  9 PRO CD   1 1 
        3  456 1 1  9 PRO CG   C 24.710 19.525  9.636 1.00 . A A .  9 PRO CG   1 1 
        3  457 1 1  9 PRO HA   H 23.241 22.412  9.414 1.00 . A A .  9 PRO HA   1 1 
        3  458 1 1  9 PRO HB2  H 22.822 19.888 10.660 1.00 . A A .  9 PRO HB2  1 1 
        3  459 1 1  9 PRO HB3  H 22.822 20.260  8.955 1.00 . A A .  9 PRO HB3  1 1 
        3  460 1 1  9 PRO HD2  H 26.743 20.419  9.645 1.00 . A A .  9 PRO HD2  1 1 
        3  461 1 1  9 PRO HD3  H 25.796 20.281  8.112 1.00 . A A .  9 PRO HD3  1 1 
        3  462 1 1  9 PRO HG2  H 25.046 18.957 10.497 1.00 . A A .  9 PRO HG2  1 1 
        3  463 1 1  9 PRO HG3  H 24.540 18.664  8.979 1.00 . A A .  9 PRO HG3  1 1 
        3  464 1 1  9 PRO N    N 25.265 21.837  9.525 1.00 . A A .  9 PRO N    1 1 
        3  465 1 1  9 PRO O    O 22.575 22.375 11.871 1.00 . A A .  9 PRO O    1 1 
        3  466 1 1 10 GLU C    C 24.170 24.172 13.938 1.00 . A A . 10 GLU C    1 1 
        3  467 1 1 10 GLU CA   C 24.615 22.751 13.664 1.00 . A A . 10 GLU CA   1 1 
        3  468 1 1 10 GLU CB   C 25.840 22.295 14.468 1.00 . A A . 10 GLU CB   1 1 
        3  469 1 1 10 GLU CD   C 27.234 20.415 15.344 1.00 . A A . 10 GLU CD   1 1 
        3  470 1 1 10 GLU CG   C 26.121 20.810 14.373 1.00 . A A . 10 GLU CG   1 1 
        3  471 1 1 10 GLU H    H 25.687 22.230 11.935 1.00 . A A . 10 GLU H    1 1 
        3  472 1 1 10 GLU HA   H 23.779 22.154 14.033 1.00 . A A . 10 GLU HA   1 1 
        3  473 1 1 10 GLU HB2  H 26.686 22.961 14.282 1.00 . A A . 10 GLU HB2  1 1 
        3  474 1 1 10 GLU HB3  H 25.519 22.374 15.511 1.00 . A A . 10 GLU HB3  1 1 
        3  475 1 1 10 GLU HG2  H 25.212 20.243 14.568 1.00 . A A . 10 GLU HG2  1 1 
        3  476 1 1 10 GLU HG3  H 26.349 20.604 13.329 1.00 . A A . 10 GLU HG3  1 1 
        3  477 1 1 10 GLU N    N 24.755 22.451 12.260 1.00 . A A . 10 GLU N    1 1 
        3  478 1 1 10 GLU O    O 23.869 24.505 15.094 1.00 . A A . 10 GLU O    1 1 
        3  479 1 1 10 GLU OE1  O 28.428 20.509 14.971 1.00 . A A . 10 GLU OE1  1 1 
        3  480 1 1 10 GLU OE2  O 26.942 20.061 16.505 1.00 . A A . 10 GLU OE2  1 1 
        4  481 1 1  1 ALA C    C 22.632 26.757 13.807 1.00 . A A .  1 ALA C    1 1 
        4  482 1 1  1 ALA CA   C 23.822 26.148 13.074 1.00 . A A .  1 ALA CA   1 1 
        4  483 1 1  1 ALA CB   C 23.989 26.584 11.620 1.00 . A A .  1 ALA CB   1 1 
        4  484 1 1  1 ALA H1   H 23.955 24.205 12.181 1.00 . A A .  1 ALA H1   1 1 
        4  485 1 1  1 ALA HA   H 24.671 26.476 13.666 1.00 . A A .  1 ALA HA   1 1 
        4  486 1 1  1 ALA HB1  H 24.795 26.035 11.142 1.00 . A A .  1 ALA HB1  1 1 
        4  487 1 1  1 ALA HB2  H 24.187 27.658 11.573 1.00 . A A .  1 ALA HB2  1 1 
        4  488 1 1  1 ALA HB3  H 23.080 26.440 11.037 1.00 . A A .  1 ALA HB3  1 1 
        4  489 1 1  1 ALA N    N 23.933 24.707 13.059 1.00 . A A .  1 ALA N    1 1 
        4  490 1 1  1 ALA O    O 22.872 27.847 14.323 1.00 . A A .  1 ALA O    1 1 
        4  491 1 1  2 ALA C    C 20.689 26.349 16.354 1.00 . A A .  2 ALA C    1 1 
        4  492 1 1  2 ALA CA   C 20.429 26.475 14.862 1.00 . A A .  2 ALA CA   1 1 
        4  493 1 1  2 ALA CB   C 19.144 25.755 14.458 1.00 . A A .  2 ALA CB   1 1 
        4  494 1 1  2 ALA H    H 21.404 25.218 13.448 1.00 . A A .  2 ALA H    1 1 
        4  495 1 1  2 ALA HA   H 20.281 27.539 14.670 1.00 . A A .  2 ALA HA   1 1 
        4  496 1 1  2 ALA HB1  H 18.297 25.995 15.099 1.00 . A A .  2 ALA HB1  1 1 
        4  497 1 1  2 ALA HB2  H 19.253 24.684 14.610 1.00 . A A .  2 ALA HB2  1 1 
        4  498 1 1  2 ALA HB3  H 18.882 25.992 13.424 1.00 . A A .  2 ALA HB3  1 1 
        4  499 1 1  2 ALA N    N 21.503 26.077 13.978 1.00 . A A .  2 ALA N    1 1 
        4  500 1 1  2 ALA O    O 19.864 26.856 17.118 1.00 . A A .  2 ALA O    1 1 
        4  501 1 1  3 ARG C    C 23.617 25.946 18.519 1.00 . A A .  3 ARG C    1 1 
        4  502 1 1  3 ARG CA   C 22.186 25.600 18.119 1.00 . A A .  3 ARG CA   1 1 
        4  503 1 1  3 ARG CB   C 21.729 24.232 18.632 1.00 . A A .  3 ARG CB   1 1 
        4  504 1 1  3 ARG CD   C 21.998 21.701 18.640 1.00 . A A .  3 ARG CD   1 1 
        4  505 1 1  3 ARG CG   C 22.294 23.012 17.918 1.00 . A A .  3 ARG CG   1 1 
        4  506 1 1  3 ARG CZ   C 23.393 20.077 17.420 1.00 . A A .  3 ARG CZ   1 1 
        4  507 1 1  3 ARG H    H 22.471 25.542 15.995 1.00 . A A .  3 ARG H    1 1 
        4  508 1 1  3 ARG HA   H 21.583 26.338 18.647 1.00 . A A .  3 ARG HA   1 1 
        4  509 1 1  3 ARG HB2  H 21.863 24.125 19.704 1.00 . A A .  3 ARG HB2  1 1 
        4  510 1 1  3 ARG HB3  H 20.655 24.166 18.466 1.00 . A A .  3 ARG HB3  1 1 
        4  511 1 1  3 ARG HD2  H 22.573 21.589 19.559 1.00 . A A .  3 ARG HD2  1 1 
        4  512 1 1  3 ARG HD3  H 20.954 21.675 18.941 1.00 . A A .  3 ARG HD3  1 1 
        4  513 1 1  3 ARG HE   H 21.317 20.286 17.304 1.00 . A A .  3 ARG HE   1 1 
        4  514 1 1  3 ARG HG2  H 21.847 22.938 16.929 1.00 . A A .  3 ARG HG2  1 1 
        4  515 1 1  3 ARG HG3  H 23.380 23.135 17.858 1.00 . A A .  3 ARG HG3  1 1 
        4  516 1 1  3 ARG HH11 H 22.805 18.727 15.985 1.00 . A A .  3 ARG HH11 1 1 
        4  517 1 1  3 ARG HH12 H 24.544 18.902 16.294 1.00 . A A .  3 ARG HH12 1 1 
        4  518 1 1  3 ARG HH21 H 24.449 21.042 18.881 1.00 . A A .  3 ARG HH21 1 1 
        4  519 1 1  3 ARG HH22 H 25.404 19.949 17.945 1.00 . A A .  3 ARG HH22 1 1 
        4  520 1 1  3 ARG N    N 21.810 25.741 16.733 1.00 . A A .  3 ARG N    1 1 
        4  521 1 1  3 ARG NE   N 22.191 20.564 17.732 1.00 . A A .  3 ARG NE   1 1 
        4  522 1 1  3 ARG NH1  N 23.574 19.153 16.467 1.00 . A A .  3 ARG NH1  1 1 
        4  523 1 1  3 ARG NH2  N 24.504 20.372 18.125 1.00 . A A .  3 ARG NH2  1 1 
        4  524 1 1  3 ARG O    O 23.913 26.031 19.713 1.00 . A A .  3 ARG O    1 1 
        4  525 1 1  4 .   C    C 26.739 25.330 17.088 1.00 . A A .  4 DVA C    1 1 
        4  526 1 1  4 .   CA   C 25.889 26.434 17.694 1.00 . A A .  4 DVA CA   1 1 
        4  527 1 1  4 .   CB   C 26.206 27.754 16.993 1.00 . A A .  4 DVA CB   1 1 
        4  528 1 1  4 .   CG1  C 25.600 28.943 17.721 1.00 . A A .  4 DVA CG1  1 1 
        4  529 1 1  4 .   CG2  C 27.710 28.016 16.942 1.00 . A A .  4 DVA CG2  1 1 
        4  530 1 1  4 .   H    H 24.220 25.878 16.578 1.00 . A A .  4 DVA H    1 1 
        4  531 1 1  4 .   HA   H 26.135 26.428 18.749 1.00 . A A .  4 DVA HA   1 1 
        4  532 1 1  4 .   HB   H 25.876 27.676 15.953 1.00 . A A .  4 DVA HB   1 1 
        4  533 1 1  4 .   HG11 H 25.742 28.910 18.799 1.00 . A A .  4 DVA HG11 1 1 
        4  534 1 1  4 .   HG12 H 24.553 29.056 17.430 1.00 . A A .  4 DVA HG12 1 1 
        4  535 1 1  4 .   HG13 H 26.106 29.862 17.400 1.00 . A A .  4 DVA HG13 1 1 
        4  536 1 1  4 .   HG21 H 27.926 28.846 16.272 1.00 . A A .  4 DVA HG21 1 1 
        4  537 1 1  4 .   HG22 H 28.221 27.186 16.452 1.00 . A A .  4 DVA HG22 1 1 
        4  538 1 1  4 .   HG23 H 28.137 28.155 17.934 1.00 . A A .  4 DVA HG23 1 1 
        4  539 1 1  4 .   N    N 24.485 26.133 17.521 1.00 . A A .  4 DVA N    1 1 
        4  540 1 1  4 .   O    O 26.886 25.274 15.873 1.00 . A A .  4 DVA O    1 1 
        4  541 1 1  5 DPR C    C 29.447 23.896 16.822 1.00 . A A .  5 DPR C    1 1 
        4  542 1 1  5 DPR CA   C 28.151 23.338 17.385 1.00 . A A .  5 DPR CA   1 1 
        4  543 1 1  5 DPR CB   C 28.333 22.442 18.605 1.00 . A A .  5 DPR CB   1 1 
        4  544 1 1  5 DPR CD   C 27.536 24.556 19.305 1.00 . A A .  5 DPR CD   1 1 
        4  545 1 1  5 DPR CG   C 28.367 23.382 19.809 1.00 . A A .  5 DPR CG   1 1 
        4  546 1 1  5 DPR HA   H 27.592 22.758 16.643 1.00 . A A .  5 DPR HA   1 1 
        4  547 1 1  5 DPR HB2  H 29.189 21.777 18.504 1.00 . A A .  5 DPR HB2  1 1 
        4  548 1 1  5 DPR HB3  H 27.435 21.836 18.709 1.00 . A A .  5 DPR HB3  1 1 
        4  549 1 1  5 DPR HD2  H 28.007 25.527 19.415 1.00 . A A .  5 DPR HD2  1 1 
        4  550 1 1  5 DPR HD3  H 26.621 24.412 19.888 1.00 . A A .  5 DPR HD3  1 1 
        4  551 1 1  5 DPR HG2  H 29.376 23.688 20.072 1.00 . A A .  5 DPR HG2  1 1 
        4  552 1 1  5 DPR HG3  H 27.829 22.921 20.635 1.00 . A A .  5 DPR HG3  1 1 
        4  553 1 1  5 DPR N    N 27.322 24.425 17.875 1.00 . A A .  5 DPR N    1 1 
        4  554 1 1  5 DPR O    O 30.131 24.737 17.405 1.00 . A A .  5 DPR O    1 1 
        4  555 1 1  6 ARG C    C 30.705 24.519 13.676 1.00 . A A .  6 ARG C    1 1 
        4  556 1 1  6 ARG CA   C 31.000 23.785 14.973 1.00 . A A .  6 ARG CA   1 1 
        4  557 1 1  6 ARG CB   C 31.906 22.586 14.704 1.00 . A A .  6 ARG CB   1 1 
        4  558 1 1  6 ARG CD   C 33.016 20.625 15.797 1.00 . A A .  6 ARG CD   1 1 
        4  559 1 1  6 ARG CG   C 32.536 22.054 15.996 1.00 . A A .  6 ARG CG   1 1 
        4  560 1 1  6 ARG CZ   C 35.364 20.569 15.022 1.00 . A A .  6 ARG CZ   1 1 
        4  561 1 1  6 ARG H    H 29.247 22.594 15.285 1.00 . A A .  6 ARG H    1 1 
        4  562 1 1  6 ARG HA   H 31.589 24.442 15.619 1.00 . A A .  6 ARG HA   1 1 
        4  563 1 1  6 ARG HB2  H 31.327 21.779 14.260 1.00 . A A .  6 ARG HB2  1 1 
        4  564 1 1  6 ARG HB3  H 32.712 22.854 14.025 1.00 . A A .  6 ARG HB3  1 1 
        4  565 1 1  6 ARG HD2  H 33.221 20.171 16.777 1.00 . A A .  6 ARG HD2  1 1 
        4  566 1 1  6 ARG HD3  H 32.139 20.091 15.420 1.00 . A A .  6 ARG HD3  1 1 
        4  567 1 1  6 ARG HE   H 33.956 20.257 13.795 1.00 . A A .  6 ARG HE   1 1 
        4  568 1 1  6 ARG HG2  H 33.351 22.715 16.276 1.00 . A A .  6 ARG HG2  1 1 
        4  569 1 1  6 ARG HG3  H 31.727 22.055 16.722 1.00 . A A .  6 ARG HG3  1 1 
        4  570 1 1  6 ARG HH11 H 35.984 19.657 13.263 1.00 . A A .  6 ARG HH11 1 1 
        4  571 1 1  6 ARG HH12 H 37.202 20.084 14.394 1.00 . A A .  6 ARG HH12 1 1 
        4  572 1 1  6 ARG HH21 H 35.400 20.916 17.065 1.00 . A A .  6 ARG HH21 1 1 
        4  573 1 1  6 ARG HH22 H 36.922 20.890 16.377 1.00 . A A .  6 ARG HH22 1 1 
        4  574 1 1  6 ARG N    N 29.785 23.374 15.640 1.00 . A A .  6 ARG N    1 1 
        4  575 1 1  6 ARG NE   N 34.058 20.435 14.780 1.00 . A A .  6 ARG NE   1 1 
        4  576 1 1  6 ARG NH1  N 36.245 20.183 14.086 1.00 . A A .  6 ARG NH1  1 1 
        4  577 1 1  6 ARG NH2  N 35.923 20.845 16.207 1.00 . A A .  6 ARG NH2  1 1 
        4  578 1 1  6 ARG O    O 31.674 24.721 12.955 1.00 . A A .  6 ARG O    1 1 
        4  579 1 1  7 .   C    C 28.500 24.045 11.360 1.00 . A A .  7 DLE C    1 1 
        4  580 1 1  7 .   CA   C 28.971 25.299 12.102 1.00 . A A .  7 DLE CA   1 1 
        4  581 1 1  7 .   CB   C 27.901 26.382 12.221 1.00 . A A .  7 DLE CB   1 1 
        4  582 1 1  7 .   CD1  C 29.466 28.328 12.085 1.00 . A A .  7 DLE CD1  1 1 
        4  583 1 1  7 .   CD2  C 27.014 28.614 12.856 1.00 . A A .  7 DLE CD2  1 1 
        4  584 1 1  7 .   CG   C 28.259 27.733 12.821 1.00 . A A .  7 DLE CG   1 1 
        4  585 1 1  7 .   H    H 28.754 24.917 14.136 1.00 . A A .  7 DLE H    1 1 
        4  586 1 1  7 .   HA   H 29.773 25.697 11.493 1.00 . A A .  7 DLE HA   1 1 
        4  587 1 1  7 .   HB2  H 27.122 25.981 12.868 1.00 . A A .  7 DLE HB2  1 1 
        4  588 1 1  7 .   HB3  H 27.511 26.599 11.232 1.00 . A A .  7 DLE HB3  1 1 
        4  589 1 1  7 .   HD11 H 29.074 28.568 11.096 1.00 . A A .  7 DLE HD11 1 1 
        4  590 1 1  7 .   HD12 H 30.295 27.623 12.084 1.00 . A A .  7 DLE HD12 1 1 
        4  591 1 1  7 .   HD13 H 29.785 29.256 12.556 1.00 . A A .  7 DLE HD13 1 1 
        4  592 1 1  7 .   HD21 H 27.264 29.574 13.285 1.00 . A A .  7 DLE HD21 1 1 
        4  593 1 1  7 .   HD22 H 26.198 28.125 13.394 1.00 . A A .  7 DLE HD22 1 1 
        4  594 1 1  7 .   HD23 H 26.671 28.829 11.841 1.00 . A A .  7 DLE HD23 1 1 
        4  595 1 1  7 .   HG   H 28.573 27.630 13.854 1.00 . A A .  7 DLE HG   1 1 
        4  596 1 1  7 .   N    N 29.464 24.966 13.425 1.00 . A A .  7 DLE N    1 1 
        4  597 1 1  7 .   O    O 28.355 23.023 12.031 1.00 . A A .  7 DLE O    1 1 
        4  598 1 1  8 DTH C    C 26.481 22.822  9.648 1.00 . A A .  8 DTH C    1 1 
        4  599 1 1  8 DTH CA   C 27.928 23.081  9.239 1.00 . A A .  8 DTH CA   1 1 
        4  600 1 1  8 DTH CB   C 28.050 23.335  7.731 1.00 . A A .  8 DTH CB   1 1 
        4  601 1 1  8 DTH CG2  C 29.465 23.398  7.155 1.00 . A A .  8 DTH CG2  1 1 
        4  602 1 1  8 DTH H    H 28.528 25.114  9.640 1.00 . A A .  8 DTH H    1 1 
        4  603 1 1  8 DTH HA   H 28.550 22.216  9.439 1.00 . A A .  8 DTH HA   1 1 
        4  604 1 1  8 DTH HB   H 27.572 24.296  7.513 1.00 . A A .  8 DTH HB   1 1 
        4  605 1 1  8 DTH HG1  H 27.820 21.571  6.891 1.00 . A A .  8 DTH HG1  1 1 
        4  606 1 1  8 DTH HG21 H 30.030 24.275  7.480 1.00 . A A .  8 DTH HG21 1 1 
        4  607 1 1  8 DTH HG22 H 29.428 23.524  6.082 1.00 . A A .  8 DTH HG22 1 1 
        4  608 1 1  8 DTH HG23 H 29.999 22.466  7.339 1.00 . A A .  8 DTH HG23 1 1 
        4  609 1 1  8 DTH N    N 28.417 24.188 10.038 1.00 . A A .  8 DTH N    1 1 
        4  610 1 1  8 DTH O    O 25.817 23.847  9.802 1.00 . A A .  8 DTH O    1 1 
        4  611 1 1  8 DTH OG1  O 27.307 22.365  7.023 1.00 . A A .  8 DTH OG1  1 1 
        4  612 1 1  9 PRO C    C 23.976 21.743 11.516 1.00 . A A .  9 PRO C    1 1 
        4  613 1 1  9 PRO CA   C 24.588 21.332 10.186 1.00 . A A .  9 PRO CA   1 1 
        4  614 1 1  9 PRO CB   C 24.484 19.840  9.864 1.00 . A A .  9 PRO CB   1 1 
        4  615 1 1  9 PRO CD   C 26.719 20.382 10.054 1.00 . A A .  9 PRO CD   1 1 
        4  616 1 1  9 PRO CG   C 25.762 19.288 10.505 1.00 . A A .  9 PRO CG   1 1 
        4  617 1 1  9 PRO HA   H 24.104 21.859  9.360 1.00 . A A .  9 PRO HA   1 1 
        4  618 1 1  9 PRO HB2  H 23.583 19.429 10.331 1.00 . A A .  9 PRO HB2  1 1 
        4  619 1 1  9 PRO HB3  H 24.542 19.662  8.790 1.00 . A A .  9 PRO HB3  1 1 
        4  620 1 1  9 PRO HD2  H 27.573 20.389 10.728 1.00 . A A .  9 PRO HD2  1 1 
        4  621 1 1  9 PRO HD3  H 27.065 20.300  9.021 1.00 . A A .  9 PRO HD3  1 1 
        4  622 1 1  9 PRO HG2  H 25.790 19.132 11.586 1.00 . A A .  9 PRO HG2  1 1 
        4  623 1 1  9 PRO HG3  H 25.916 18.352  9.979 1.00 . A A .  9 PRO HG3  1 1 
        4  624 1 1  9 PRO N    N 25.995 21.634 10.004 1.00 . A A .  9 PRO N    1 1 
        4  625 1 1  9 PRO O    O 22.780 21.598 11.738 1.00 . A A .  9 PRO O    1 1 
        4  626 1 1 10 GLU C    C 24.010 23.928 14.133 1.00 . A A . 10 GLU C    1 1 
        4  627 1 1 10 GLU CA   C 24.398 22.498 13.796 1.00 . A A . 10 GLU CA   1 1 
        4  628 1 1 10 GLU CB   C 25.634 22.141 14.620 1.00 . A A . 10 GLU CB   1 1 
        4  629 1 1 10 GLU CD   C 27.153 20.429 15.668 1.00 . A A . 10 GLU CD   1 1 
        4  630 1 1 10 GLU CG   C 26.243 20.748 14.494 1.00 . A A . 10 GLU CG   1 1 
        4  631 1 1 10 GLU H    H 25.788 22.225 12.214 1.00 . A A . 10 GLU H    1 1 
        4  632 1 1 10 GLU HA   H 23.578 21.829 14.068 1.00 . A A . 10 GLU HA   1 1 
        4  633 1 1 10 GLU HB2  H 26.436 22.865 14.430 1.00 . A A . 10 GLU HB2  1 1 
        4  634 1 1 10 GLU HB3  H 25.285 22.128 15.655 1.00 . A A . 10 GLU HB3  1 1 
        4  635 1 1 10 GLU HG2  H 25.420 20.060 14.284 1.00 . A A . 10 GLU HG2  1 1 
        4  636 1 1 10 GLU HG3  H 26.794 20.704 13.556 1.00 . A A . 10 GLU HG3  1 1 
        4  637 1 1 10 GLU N    N 24.798 22.282 12.414 1.00 . A A . 10 GLU N    1 1 
        4  638 1 1 10 GLU O    O 23.754 24.317 15.279 1.00 . A A . 10 GLU O    1 1 
        4  639 1 1 10 GLU OE1  O 26.708 19.728 16.611 1.00 . A A . 10 GLU OE1  1 1 
        4  640 1 1 10 GLU OE2  O 28.349 20.766 15.558 1.00 . A A . 10 GLU OE2  1 1 
        5  641 1 1  1 ALA C    C 22.453 27.045 13.119 1.00 . A A .  1 ALA C    1 1 
        5  642 1 1  1 ALA CA   C 23.262 26.257 12.099 1.00 . A A .  1 ALA CA   1 1 
        5  643 1 1  1 ALA CB   C 22.516 26.265 10.776 1.00 . A A .  1 ALA CB   1 1 
        5  644 1 1  1 ALA H1   H 23.747 24.315 11.694 1.00 . A A .  1 ALA H1   1 1 
        5  645 1 1  1 ALA HA   H 24.198 26.790 11.920 1.00 . A A .  1 ALA HA   1 1 
        5  646 1 1  1 ALA HB1  H 21.480 25.960 10.940 1.00 . A A .  1 ALA HB1  1 1 
        5  647 1 1  1 ALA HB2  H 22.914 25.517 10.088 1.00 . A A .  1 ALA HB2  1 1 
        5  648 1 1  1 ALA HB3  H 22.507 27.280 10.386 1.00 . A A .  1 ALA HB3  1 1 
        5  649 1 1  1 ALA N    N 23.614 24.900 12.500 1.00 . A A .  1 ALA N    1 1 
        5  650 1 1  1 ALA O    O 22.745 28.214 13.358 1.00 . A A .  1 ALA O    1 1 
        5  651 1 1  2 ALA C    C 20.901 26.450 16.090 1.00 . A A .  2 ALA C    1 1 
        5  652 1 1  2 ALA CA   C 20.589 27.047 14.722 1.00 . A A .  2 ALA CA   1 1 
        5  653 1 1  2 ALA CB   C 19.122 26.954 14.295 1.00 . A A .  2 ALA CB   1 1 
        5  654 1 1  2 ALA H    H 21.209 25.466 13.495 1.00 . A A .  2 ALA H    1 1 
        5  655 1 1  2 ALA HA   H 20.858 28.106 14.771 1.00 . A A .  2 ALA HA   1 1 
        5  656 1 1  2 ALA HB1  H 18.514 27.455 15.047 1.00 . A A .  2 ALA HB1  1 1 
        5  657 1 1  2 ALA HB2  H 18.834 25.920 14.406 1.00 . A A .  2 ALA HB2  1 1 
        5  658 1 1  2 ALA HB3  H 18.807 27.359 13.335 1.00 . A A .  2 ALA HB3  1 1 
        5  659 1 1  2 ALA N    N 21.398 26.449 13.680 1.00 . A A .  2 ALA N    1 1 
        5  660 1 1  2 ALA O    O 20.124 26.553 17.028 1.00 . A A .  2 ALA O    1 1 
        5  661 1 1  3 ARG C    C 23.654 25.545 18.240 1.00 . A A .  3 ARG C    1 1 
        5  662 1 1  3 ARG CA   C 22.346 25.111 17.597 1.00 . A A .  3 ARG CA   1 1 
        5  663 1 1  3 ARG CB   C 22.296 23.586 17.553 1.00 . A A .  3 ARG CB   1 1 
        5  664 1 1  3 ARG CD   C 20.766 21.640 17.526 1.00 . A A .  3 ARG CD   1 1 
        5  665 1 1  3 ARG CG   C 20.837 23.161 17.386 1.00 . A A .  3 ARG CG   1 1 
        5  666 1 1  3 ARG CZ   C 20.593 20.573 15.277 1.00 . A A .  3 ARG CZ   1 1 
        5  667 1 1  3 ARG H    H 22.681 25.549 15.606 1.00 . A A .  3 ARG H    1 1 
        5  668 1 1  3 ARG HA   H 21.614 25.400 18.346 1.00 . A A .  3 ARG HA   1 1 
        5  669 1 1  3 ARG HB2  H 22.892 23.218 16.720 1.00 . A A .  3 ARG HB2  1 1 
        5  670 1 1  3 ARG HB3  H 22.720 23.234 18.489 1.00 . A A .  3 ARG HB3  1 1 
        5  671 1 1  3 ARG HD2  H 21.340 21.271 18.365 1.00 . A A .  3 ARG HD2  1 1 
        5  672 1 1  3 ARG HD3  H 19.704 21.425 17.684 1.00 . A A .  3 ARG HD3  1 1 
        5  673 1 1  3 ARG HE   H 22.266 20.655 16.379 1.00 . A A .  3 ARG HE   1 1 
        5  674 1 1  3 ARG HG2  H 20.204 23.624 18.133 1.00 . A A .  3 ARG HG2  1 1 
        5  675 1 1  3 ARG HG3  H 20.451 23.385 16.390 1.00 . A A .  3 ARG HG3  1 1 
        5  676 1 1  3 ARG HH11 H 22.281 19.853 14.383 1.00 . A A .  3 ARG HH11 1 1 
        5  677 1 1  3 ARG HH12 H 20.856 19.700 13.430 1.00 . A A .  3 ARG HH12 1 1 
        5  678 1 1  3 ARG HH21 H 18.744 21.260 15.815 1.00 . A A .  3 ARG HH21 1 1 
        5  679 1 1  3 ARG HH22 H 18.808 20.610 14.230 1.00 . A A .  3 ARG HH22 1 1 
        5  680 1 1  3 ARG N    N 22.001 25.741 16.336 1.00 . A A .  3 ARG N    1 1 
        5  681 1 1  3 ARG NE   N 21.284 20.894 16.378 1.00 . A A .  3 ARG NE   1 1 
        5  682 1 1  3 ARG NH1  N 21.304 20.049 14.267 1.00 . A A .  3 ARG NH1  1 1 
        5  683 1 1  3 ARG NH2  N 19.283 20.801 15.101 1.00 . A A .  3 ARG NH2  1 1 
        5  684 1 1  3 ARG O    O 23.723 25.811 19.440 1.00 . A A .  3 ARG O    1 1 
        5  685 1 1  4 .   C    C 27.071 24.902 17.430 1.00 . A A .  4 DVA C    1 1 
        5  686 1 1  4 .   CA   C 26.026 25.870 17.962 1.00 . A A .  4 DVA CA   1 1 
        5  687 1 1  4 .   CB   C 26.367 27.277 17.498 1.00 . A A .  4 DVA CB   1 1 
        5  688 1 1  4 .   CG1  C 25.358 28.307 17.997 1.00 . A A .  4 DVA CG1  1 1 
        5  689 1 1  4 .   CG2  C 27.714 27.706 18.089 1.00 . A A .  4 DVA CG2  1 1 
        5  690 1 1  4 .   H    H 24.701 25.065 16.529 1.00 . A A .  4 DVA H    1 1 
        5  691 1 1  4 .   HA   H 26.007 25.908 19.050 1.00 . A A .  4 DVA HA   1 1 
        5  692 1 1  4 .   HB   H 26.338 27.286 16.406 1.00 . A A .  4 DVA HB   1 1 
        5  693 1 1  4 .   HG11 H 24.456 28.147 17.407 1.00 . A A .  4 DVA HG11 1 1 
        5  694 1 1  4 .   HG12 H 25.772 29.269 17.686 1.00 . A A .  4 DVA HG12 1 1 
        5  695 1 1  4 .   HG13 H 25.247 28.220 19.069 1.00 . A A .  4 DVA HG13 1 1 
        5  696 1 1  4 .   HG21 H 27.901 28.678 17.645 1.00 . A A .  4 DVA HG21 1 1 
        5  697 1 1  4 .   HG22 H 28.603 27.131 17.832 1.00 . A A .  4 DVA HG22 1 1 
        5  698 1 1  4 .   HG23 H 27.740 27.957 19.143 1.00 . A A .  4 DVA HG23 1 1 
        5  699 1 1  4 .   N    N 24.718 25.512 17.431 1.00 . A A .  4 DVA N    1 1 
        5  700 1 1  4 .   O    O 27.101 24.814 16.206 1.00 . A A .  4 DVA O    1 1 
        5  701 1 1  5 DPR C    C 30.026 23.889 16.945 1.00 . A A .  5 DPR C    1 1 
        5  702 1 1  5 DPR CA   C 28.913 23.253 17.783 1.00 . A A .  5 DPR CA   1 1 
        5  703 1 1  5 DPR CB   C 29.462 22.604 19.053 1.00 . A A .  5 DPR CB   1 1 
        5  704 1 1  5 DPR CD   C 28.082 24.398 19.633 1.00 . A A .  5 DPR CD   1 1 
        5  705 1 1  5 DPR CG   C 29.341 23.693 20.116 1.00 . A A .  5 DPR CG   1 1 
        5  706 1 1  5 DPR HA   H 28.397 22.483 17.210 1.00 . A A .  5 DPR HA   1 1 
        5  707 1 1  5 DPR HB2  H 30.508 22.358 18.953 1.00 . A A .  5 DPR HB2  1 1 
        5  708 1 1  5 DPR HB3  H 28.713 21.845 19.270 1.00 . A A .  5 DPR HB3  1 1 
        5  709 1 1  5 DPR HD2  H 28.081 25.428 19.972 1.00 . A A .  5 DPR HD2  1 1 
        5  710 1 1  5 DPR HD3  H 27.273 23.878 20.153 1.00 . A A .  5 DPR HD3  1 1 
        5  711 1 1  5 DPR HG2  H 30.128 24.433 20.048 1.00 . A A .  5 DPR HG2  1 1 
        5  712 1 1  5 DPR HG3  H 29.173 23.255 21.109 1.00 . A A .  5 DPR HG3  1 1 
        5  713 1 1  5 DPR N    N 27.982 24.293 18.189 1.00 . A A .  5 DPR N    1 1 
        5  714 1 1  5 DPR O    O 30.713 24.816 17.381 1.00 . A A .  5 DPR O    1 1 
        5  715 1 1  6 ARG C    C 30.408 24.452 13.542 1.00 . A A .  6 ARG C    1 1 
        5  716 1 1  6 ARG CA   C 31.161 23.953 14.772 1.00 . A A .  6 ARG CA   1 1 
        5  717 1 1  6 ARG CB   C 32.285 22.968 14.466 1.00 . A A .  6 ARG CB   1 1 
        5  718 1 1  6 ARG CD   C 34.395 21.888 15.224 1.00 . A A .  6 ARG CD   1 1 
        5  719 1 1  6 ARG CG   C 33.191 22.715 15.662 1.00 . A A .  6 ARG CG   1 1 
        5  720 1 1  6 ARG CZ   C 36.354 21.996 13.726 1.00 . A A .  6 ARG CZ   1 1 
        5  721 1 1  6 ARG H    H 29.573 22.724 15.329 1.00 . A A .  6 ARG H    1 1 
        5  722 1 1  6 ARG HA   H 31.549 24.917 15.080 1.00 . A A .  6 ARG HA   1 1 
        5  723 1 1  6 ARG HB2  H 31.848 22.063 14.038 1.00 . A A .  6 ARG HB2  1 1 
        5  724 1 1  6 ARG HB3  H 32.893 23.398 13.663 1.00 . A A .  6 ARG HB3  1 1 
        5  725 1 1  6 ARG HD2  H 34.929 21.527 16.094 1.00 . A A .  6 ARG HD2  1 1 
        5  726 1 1  6 ARG HD3  H 34.025 21.036 14.662 1.00 . A A .  6 ARG HD3  1 1 
        5  727 1 1  6 ARG HE   H 35.130 23.561 14.091 1.00 . A A .  6 ARG HE   1 1 
        5  728 1 1  6 ARG HG2  H 33.562 23.637 16.109 1.00 . A A .  6 ARG HG2  1 1 
        5  729 1 1  6 ARG HG3  H 32.655 22.174 16.442 1.00 . A A .  6 ARG HG3  1 1 
        5  730 1 1  6 ARG HH11 H 36.720 23.590 12.671 1.00 . A A .  6 ARG HH11 1 1 
        5  731 1 1  6 ARG HH12 H 38.021 22.368 12.560 1.00 . A A .  6 ARG HH12 1 1 
        5  732 1 1  6 ARG HH21 H 36.191 20.077 14.389 1.00 . A A .  6 ARG HH21 1 1 
        5  733 1 1  6 ARG HH22 H 37.575 20.456 13.379 1.00 . A A .  6 ARG HH22 1 1 
        5  734 1 1  6 ARG N    N 30.187 23.431 15.705 1.00 . A A .  6 ARG N    1 1 
        5  735 1 1  6 ARG NE   N 35.286 22.583 14.284 1.00 . A A .  6 ARG NE   1 1 
        5  736 1 1  6 ARG NH1  N 37.088 22.663 12.830 1.00 . A A .  6 ARG NH1  1 1 
        5  737 1 1  6 ARG NH2  N 36.810 20.755 13.959 1.00 . A A .  6 ARG NH2  1 1 
        5  738 1 1  6 ARG O    O 30.844 24.279 12.405 1.00 . A A .  6 ARG O    1 1 
        5  739 1 1  7 .   C    C 27.998 24.227 11.772 1.00 . A A .  7 DLE C    1 1 
        5  740 1 1  7 .   CA   C 28.400 25.467 12.558 1.00 . A A .  7 DLE CA   1 1 
        5  741 1 1  7 .   CB   C 27.199 26.264 13.050 1.00 . A A .  7 DLE CB   1 1 
        5  742 1 1  7 .   CD1  C 28.554 28.359 12.598 1.00 . A A .  7 DLE CD1  1 1 
        5  743 1 1  7 .   CD2  C 26.313 28.526 13.735 1.00 . A A .  7 DLE CD2  1 1 
        5  744 1 1  7 .   CG   C 27.560 27.665 13.534 1.00 . A A .  7 DLE CG   1 1 
        5  745 1 1  7 .   H    H 28.651 24.892 14.533 1.00 . A A .  7 DLE H    1 1 
        5  746 1 1  7 .   HA   H 29.056 25.989 11.864 1.00 . A A .  7 DLE HA   1 1 
        5  747 1 1  7 .   HB2  H 26.741 25.742 13.893 1.00 . A A .  7 DLE HB2  1 1 
        5  748 1 1  7 .   HB3  H 26.494 26.265 12.218 1.00 . A A .  7 DLE HB3  1 1 
        5  749 1 1  7 .   HD11 H 28.701 29.391 12.916 1.00 . A A .  7 DLE HD11 1 1 
        5  750 1 1  7 .   HD12 H 28.136 28.304 11.588 1.00 . A A .  7 DLE HD12 1 1 
        5  751 1 1  7 .   HD13 H 29.531 27.893 12.660 1.00 . A A .  7 DLE HD13 1 1 
        5  752 1 1  7 .   HD21 H 26.452 29.498 14.202 1.00 . A A .  7 DLE HD21 1 1 
        5  753 1 1  7 .   HD22 H 25.625 28.003 14.389 1.00 . A A .  7 DLE HD22 1 1 
        5  754 1 1  7 .   HD23 H 25.771 28.612 12.796 1.00 . A A .  7 DLE HD23 1 1 
        5  755 1 1  7 .   HG   H 28.091 27.557 14.474 1.00 . A A .  7 DLE HG   1 1 
        5  756 1 1  7 .   N    N 29.166 24.912 13.660 1.00 . A A .  7 DLE N    1 1 
        5  757 1 1  7 .   O    O 27.442 23.315 12.386 1.00 . A A .  7 DLE O    1 1 
        5  758 1 1  8 DTH C    C 26.360 22.631  9.812 1.00 . A A .  8 DTH C    1 1 
        5  759 1 1  8 DTH CA   C 27.861 22.908  9.742 1.00 . A A .  8 DTH CA   1 1 
        5  760 1 1  8 DTH CB   C 28.074 23.114  8.245 1.00 . A A .  8 DTH CB   1 1 
        5  761 1 1  8 DTH CG2  C 29.500 23.473  7.843 1.00 . A A .  8 DTH CG2  1 1 
        5  762 1 1  8 DTH H    H 28.452 24.919  9.901 1.00 . A A .  8 DTH H    1 1 
        5  763 1 1  8 DTH HA   H 28.473 22.066 10.068 1.00 . A A .  8 DTH HA   1 1 
        5  764 1 1  8 DTH HB   H 27.483 23.926  7.818 1.00 . A A .  8 DTH HB   1 1 
        5  765 1 1  8 DTH HG1  H 27.918 22.333  6.530 1.00 . A A .  8 DTH HG1  1 1 
        5  766 1 1  8 DTH HG21 H 29.557 23.804  6.802 1.00 . A A .  8 DTH HG21 1 1 
        5  767 1 1  8 DTH HG22 H 30.029 22.526  7.950 1.00 . A A .  8 DTH HG22 1 1 
        5  768 1 1  8 DTH HG23 H 29.913 24.308  8.405 1.00 . A A .  8 DTH HG23 1 1 
        5  769 1 1  8 DTH N    N 28.205 24.113 10.462 1.00 . A A .  8 DTH N    1 1 
        5  770 1 1  8 DTH O    O 25.582 23.557  9.646 1.00 . A A .  8 DTH O    1 1 
        5  771 1 1  8 DTH OG1  O 27.704 22.030  7.416 1.00 . A A .  8 DTH OG1  1 1 
        5  772 1 1  9 PRO C    C 23.917 21.879 11.607 1.00 . A A .  9 PRO C    1 1 
        5  773 1 1  9 PRO CA   C 24.459 21.201 10.360 1.00 . A A .  9 PRO CA   1 1 
        5  774 1 1  9 PRO CB   C 24.194 19.705 10.441 1.00 . A A .  9 PRO CB   1 1 
        5  775 1 1  9 PRO CD   C 26.574 20.192 10.331 1.00 . A A .  9 PRO CD   1 1 
        5  776 1 1  9 PRO CG   C 25.565 19.233 10.945 1.00 . A A .  9 PRO CG   1 1 
        5  777 1 1  9 PRO HA   H 23.923 21.648  9.523 1.00 . A A .  9 PRO HA   1 1 
        5  778 1 1  9 PRO HB2  H 23.372 19.513 11.122 1.00 . A A .  9 PRO HB2  1 1 
        5  779 1 1  9 PRO HB3  H 23.993 19.290  9.445 1.00 . A A .  9 PRO HB3  1 1 
        5  780 1 1  9 PRO HD2  H 27.416 20.414 10.994 1.00 . A A .  9 PRO HD2  1 1 
        5  781 1 1  9 PRO HD3  H 26.879 19.785  9.365 1.00 . A A .  9 PRO HD3  1 1 
        5  782 1 1  9 PRO HG2  H 25.485 19.342 12.026 1.00 . A A .  9 PRO HG2  1 1 
        5  783 1 1  9 PRO HG3  H 25.830 18.217 10.668 1.00 . A A .  9 PRO HG3  1 1 
        5  784 1 1  9 PRO N    N 25.880 21.462 10.255 1.00 . A A .  9 PRO N    1 1 
        5  785 1 1  9 PRO O    O 22.693 21.970 11.684 1.00 . A A .  9 PRO O    1 1 
        5  786 1 1 10 GLU C    C 23.975 24.394 13.676 1.00 . A A . 10 GLU C    1 1 
        5  787 1 1 10 GLU CA   C 24.342 22.923 13.834 1.00 . A A . 10 GLU CA   1 1 
        5  788 1 1 10 GLU CB   C 25.398 22.613 14.895 1.00 . A A . 10 GLU CB   1 1 
        5  789 1 1 10 GLU CD   C 24.456 20.344 15.597 1.00 . A A . 10 GLU CD   1 1 
        5  790 1 1 10 GLU CG   C 25.686 21.147 15.231 1.00 . A A . 10 GLU CG   1 1 
        5  791 1 1 10 GLU H    H 25.716 22.299 12.396 1.00 . A A . 10 GLU H    1 1 
        5  792 1 1 10 GLU HA   H 23.392 22.488 14.158 1.00 . A A . 10 GLU HA   1 1 
        5  793 1 1 10 GLU HB2  H 26.353 23.037 14.587 1.00 . A A . 10 GLU HB2  1 1 
        5  794 1 1 10 GLU HB3  H 25.058 23.045 15.826 1.00 . A A . 10 GLU HB3  1 1 
        5  795 1 1 10 GLU HG2  H 26.148 20.761 14.328 1.00 . A A . 10 GLU HG2  1 1 
        5  796 1 1 10 GLU HG3  H 26.430 21.162 16.036 1.00 . A A . 10 GLU HG3  1 1 
        5  797 1 1 10 GLU N    N 24.720 22.296 12.586 1.00 . A A . 10 GLU N    1 1 
        5  798 1 1 10 GLU O    O 24.100 25.208 14.590 1.00 . A A . 10 GLU O    1 1 
        5  799 1 1 10 GLU OE1  O 23.948 19.693 14.653 1.00 . A A . 10 GLU OE1  1 1 
        5  800 1 1 10 GLU OE2  O 23.965 20.302 16.746 1.00 . A A . 10 GLU OE2  1 1 
        6  801 1 1  1 ALA C    C 22.646 26.701 13.534 1.00 . A A .  1 ALA C    1 1 
        6  802 1 1  1 ALA CA   C 24.077 26.340 13.159 1.00 . A A .  1 ALA CA   1 1 
        6  803 1 1  1 ALA CB   C 24.511 27.060 11.885 1.00 . A A .  1 ALA CB   1 1 
        6  804 1 1  1 ALA H1   H 24.544 24.568 12.068 1.00 . A A .  1 ALA H1   1 1 
        6  805 1 1  1 ALA HA   H 24.647 26.738 14.001 1.00 . A A .  1 ALA HA   1 1 
        6  806 1 1  1 ALA HB1  H 25.521 26.674 11.738 1.00 . A A .  1 ALA HB1  1 1 
        6  807 1 1  1 ALA HB2  H 24.483 28.132 12.073 1.00 . A A .  1 ALA HB2  1 1 
        6  808 1 1  1 ALA HB3  H 23.880 26.866 11.022 1.00 . A A .  1 ALA HB3  1 1 
        6  809 1 1  1 ALA N    N 24.415 24.944 13.003 1.00 . A A .  1 ALA N    1 1 
        6  810 1 1  1 ALA O    O 22.376 27.857 13.860 1.00 . A A .  1 ALA O    1 1 
        6  811 1 1  2 ALA C    C 20.808 26.172 15.946 1.00 . A A .  2 ALA C    1 1 
        6  812 1 1  2 ALA CA   C 20.568 25.814 14.492 1.00 . A A .  2 ALA CA   1 1 
        6  813 1 1  2 ALA CB   C 19.835 24.478 14.411 1.00 . A A .  2 ALA CB   1 1 
        6  814 1 1  2 ALA H    H 22.201 24.856 13.359 1.00 . A A .  2 ALA H    1 1 
        6  815 1 1  2 ALA HA   H 19.934 26.550 13.987 1.00 . A A .  2 ALA HA   1 1 
        6  816 1 1  2 ALA HB1  H 19.488 24.329 13.396 1.00 . A A .  2 ALA HB1  1 1 
        6  817 1 1  2 ALA HB2  H 18.917 24.528 15.007 1.00 . A A .  2 ALA HB2  1 1 
        6  818 1 1  2 ALA HB3  H 20.359 23.565 14.682 1.00 . A A .  2 ALA HB3  1 1 
        6  819 1 1  2 ALA N    N 21.767 25.709 13.688 1.00 . A A .  2 ALA N    1 1 
        6  820 1 1  2 ALA O    O 19.929 26.789 16.530 1.00 . A A .  2 ALA O    1 1 
        6  821 1 1  3 ARG C    C 23.553 25.939 18.461 1.00 . A A .  3 ARG C    1 1 
        6  822 1 1  3 ARG CA   C 22.158 25.553 17.973 1.00 . A A .  3 ARG CA   1 1 
        6  823 1 1  3 ARG CB   C 21.758 24.140 18.356 1.00 . A A .  3 ARG CB   1 1 
        6  824 1 1  3 ARG CD   C 22.236 21.645 18.366 1.00 . A A .  3 ARG CD   1 1 
        6  825 1 1  3 ARG CG   C 22.385 22.964 17.606 1.00 . A A .  3 ARG CG   1 1 
        6  826 1 1  3 ARG CZ   C 24.209 20.229 17.739 1.00 . A A .  3 ARG CZ   1 1 
        6  827 1 1  3 ARG H    H 22.617 25.254 16.006 1.00 . A A .  3 ARG H    1 1 
        6  828 1 1  3 ARG HA   H 21.582 26.272 18.558 1.00 . A A .  3 ARG HA   1 1 
        6  829 1 1  3 ARG HB2  H 21.992 23.862 19.386 1.00 . A A .  3 ARG HB2  1 1 
        6  830 1 1  3 ARG HB3  H 20.687 24.035 18.215 1.00 . A A .  3 ARG HB3  1 1 
        6  831 1 1  3 ARG HD2  H 22.573 21.752 19.396 1.00 . A A .  3 ARG HD2  1 1 
        6  832 1 1  3 ARG HD3  H 21.174 21.413 18.479 1.00 . A A .  3 ARG HD3  1 1 
        6  833 1 1  3 ARG HE   H 22.441 20.100 16.889 1.00 . A A .  3 ARG HE   1 1 
        6  834 1 1  3 ARG HG2  H 22.074 22.969 16.564 1.00 . A A .  3 ARG HG2  1 1 
        6  835 1 1  3 ARG HG3  H 23.469 23.137 17.581 1.00 . A A .  3 ARG HG3  1 1 
        6  836 1 1  3 ARG HH11 H 24.038 18.644 16.478 1.00 . A A .  3 ARG HH11 1 1 
        6  837 1 1  3 ARG HH12 H 25.649 18.922 17.093 1.00 . A A .  3 ARG HH12 1 1 
        6  838 1 1  3 ARG HH21 H 24.609 21.197 19.549 1.00 . A A .  3 ARG HH21 1 1 
        6  839 1 1  3 ARG HH22 H 25.792 20.142 18.957 1.00 . A A .  3 ARG HH22 1 1 
        6  840 1 1  3 ARG N    N 21.915 25.727 16.552 1.00 . A A .  3 ARG N    1 1 
        6  841 1 1  3 ARG NE   N 22.918 20.575 17.638 1.00 . A A .  3 ARG NE   1 1 
        6  842 1 1  3 ARG NH1  N 24.681 19.195 17.028 1.00 . A A .  3 ARG NH1  1 1 
        6  843 1 1  3 ARG NH2  N 24.952 20.673 18.765 1.00 . A A .  3 ARG NH2  1 1 
        6  844 1 1  3 ARG O    O 23.703 26.047 19.670 1.00 . A A .  3 ARG O    1 1 
        6  845 1 1  4 .   C    C 26.878 25.782 17.184 1.00 . A A .  4 DVA C    1 1 
        6  846 1 1  4 .   CA   C 25.853 26.668 17.877 1.00 . A A .  4 DVA CA   1 1 
        6  847 1 1  4 .   CB   C 25.905 28.108 17.361 1.00 . A A .  4 DVA CB   1 1 
        6  848 1 1  4 .   CG1  C 24.811 29.015 17.905 1.00 . A A .  4 DVA CG1  1 1 
        6  849 1 1  4 .   CG2  C 27.240 28.840 17.532 1.00 . A A .  4 DVA CG2  1 1 
        6  850 1 1  4 .   H    H 24.343 25.912 16.611 1.00 . A A .  4 DVA H    1 1 
        6  851 1 1  4 .   HA   H 25.948 26.843 18.947 1.00 . A A .  4 DVA HA   1 1 
        6  852 1 1  4 .   HB   H 25.637 28.175 16.301 1.00 . A A .  4 DVA HB   1 1 
        6  853 1 1  4 .   HG11 H 25.043 29.126 18.971 1.00 . A A .  4 DVA HG11 1 1 
        6  854 1 1  4 .   HG12 H 23.798 28.621 17.827 1.00 . A A .  4 DVA HG12 1 1 
        6  855 1 1  4 .   HG13 H 24.876 29.956 17.364 1.00 . A A .  4 DVA HG13 1 1 
        6  856 1 1  4 .   HG21 H 27.403 29.052 18.581 1.00 . A A .  4 DVA HG21 1 1 
        6  857 1 1  4 .   HG22 H 27.085 29.784 16.999 1.00 . A A .  4 DVA HG22 1 1 
        6  858 1 1  4 .   HG23 H 27.999 28.245 17.039 1.00 . A A .  4 DVA HG23 1 1 
        6  859 1 1  4 .   N    N 24.534 26.166 17.576 1.00 . A A .  4 DVA N    1 1 
        6  860 1 1  4 .   O    O 27.015 25.918 15.978 1.00 . A A .  4 DVA O    1 1 
        6  861 1 1  5 DPR C    C 29.450 24.106 16.785 1.00 . A A .  5 DPR C    1 1 
        6  862 1 1  5 DPR CA   C 28.061 23.708 17.268 1.00 . A A .  5 DPR CA   1 1 
        6  863 1 1  5 DPR CB   C 28.106 22.572 18.288 1.00 . A A .  5 DPR CB   1 1 
        6  864 1 1  5 DPR CD   C 27.440 24.656 19.376 1.00 . A A .  5 DPR CD   1 1 
        6  865 1 1  5 DPR CG   C 27.684 23.167 19.621 1.00 . A A .  5 DPR CG   1 1 
        6  866 1 1  5 DPR HA   H 27.464 23.465 16.384 1.00 . A A .  5 DPR HA   1 1 
        6  867 1 1  5 DPR HB2  H 29.127 22.207 18.417 1.00 . A A .  5 DPR HB2  1 1 
        6  868 1 1  5 DPR HB3  H 27.426 21.784 17.973 1.00 . A A .  5 DPR HB3  1 1 
        6  869 1 1  5 DPR HD2  H 28.307 25.166 19.815 1.00 . A A .  5 DPR HD2  1 1 
        6  870 1 1  5 DPR HD3  H 26.488 25.020 19.758 1.00 . A A .  5 DPR HD3  1 1 
        6  871 1 1  5 DPR HG2  H 28.409 22.951 20.401 1.00 . A A .  5 DPR HG2  1 1 
        6  872 1 1  5 DPR HG3  H 26.777 22.695 20.004 1.00 . A A .  5 DPR HG3  1 1 
        6  873 1 1  5 DPR N    N 27.449 24.840 17.936 1.00 . A A .  5 DPR N    1 1 
        6  874 1 1  5 DPR O    O 29.998 25.161 17.086 1.00 . A A .  5 DPR O    1 1 
        6  875 1 1  6 ARG C    C 30.879 24.203 13.836 1.00 . A A .  6 ARG C    1 1 
        6  876 1 1  6 ARG CA   C 31.227 23.495 15.140 1.00 . A A .  6 ARG CA   1 1 
        6  877 1 1  6 ARG CB   C 31.995 22.184 14.936 1.00 . A A .  6 ARG CB   1 1 
        6  878 1 1  6 ARG CD   C 34.077 21.083 13.998 1.00 . A A .  6 ARG CD   1 1 
        6  879 1 1  6 ARG CG   C 33.313 22.384 14.211 1.00 . A A .  6 ARG CG   1 1 
        6  880 1 1  6 ARG CZ   C 34.183 19.287 12.302 1.00 . A A .  6 ARG CZ   1 1 
        6  881 1 1  6 ARG H    H 29.698 22.316 15.877 1.00 . A A .  6 ARG H    1 1 
        6  882 1 1  6 ARG HA   H 31.908 24.146 15.691 1.00 . A A .  6 ARG HA   1 1 
        6  883 1 1  6 ARG HB2  H 32.133 21.777 15.938 1.00 . A A .  6 ARG HB2  1 1 
        6  884 1 1  6 ARG HB3  H 31.391 21.436 14.414 1.00 . A A .  6 ARG HB3  1 1 
        6  885 1 1  6 ARG HD2  H 35.061 21.369 13.618 1.00 . A A .  6 ARG HD2  1 1 
        6  886 1 1  6 ARG HD3  H 34.179 20.542 14.934 1.00 . A A .  6 ARG HD3  1 1 
        6  887 1 1  6 ARG HE   H 32.485 19.952 13.231 1.00 . A A .  6 ARG HE   1 1 
        6  888 1 1  6 ARG HG2  H 33.212 22.897 13.247 1.00 . A A .  6 ARG HG2  1 1 
        6  889 1 1  6 ARG HG3  H 33.852 23.071 14.865 1.00 . A A .  6 ARG HG3  1 1 
        6  890 1 1  6 ARG HH11 H 32.651 18.123 11.696 1.00 . A A .  6 ARG HH11 1 1 
        6  891 1 1  6 ARG HH12 H 34.165 17.753 10.936 1.00 . A A .  6 ARG HH12 1 1 
        6  892 1 1  6 ARG HH21 H 36.009 20.030 12.712 1.00 . A A .  6 ARG HH21 1 1 
        6  893 1 1  6 ARG HH22 H 35.908 18.883 11.382 1.00 . A A .  6 ARG HH22 1 1 
        6  894 1 1  6 ARG N    N 30.090 23.244 15.990 1.00 . A A .  6 ARG N    1 1 
        6  895 1 1  6 ARG NE   N 33.469 20.092 13.110 1.00 . A A .  6 ARG NE   1 1 
        6  896 1 1  6 ARG NH1  N 33.620 18.339 11.542 1.00 . A A .  6 ARG NH1  1 1 
        6  897 1 1  6 ARG NH2  N 35.521 19.307 12.209 1.00 . A A .  6 ARG NH2  1 1 
        6  898 1 1  6 ARG O    O 31.710 24.925 13.287 1.00 . A A .  6 ARG O    1 1 
        6  899 1 1  7 .   C    C 28.227 23.893 11.398 1.00 . A A .  7 DLE C    1 1 
        6  900 1 1  7 .   CA   C 28.990 24.835 12.309 1.00 . A A .  7 DLE CA   1 1 
        6  901 1 1  7 .   CB   C 28.072 25.961 12.794 1.00 . A A .  7 DLE CB   1 1 
        6  902 1 1  7 .   CD1  C 29.861 27.803 12.954 1.00 . A A .  7 DLE CD1  1 1 
        6  903 1 1  7 .   CD2  C 27.596 28.200 13.815 1.00 . A A .  7 DLE CD2  1 1 
        6  904 1 1  7 .   CG   C 28.651 27.118 13.599 1.00 . A A .  7 DLE CG   1 1 
        6  905 1 1  7 .   H    H 29.013 23.624 14.052 1.00 . A A .  7 DLE H    1 1 
        6  906 1 1  7 .   HA   H 29.866 25.223 11.784 1.00 . A A .  7 DLE HA   1 1 
        6  907 1 1  7 .   HB2  H 27.231 25.529 13.335 1.00 . A A .  7 DLE HB2  1 1 
        6  908 1 1  7 .   HB3  H 27.626 26.388 11.894 1.00 . A A .  7 DLE HB3  1 1 
        6  909 1 1  7 .   HD11 H 30.168 28.643 13.564 1.00 . A A .  7 DLE HD11 1 1 
        6  910 1 1  7 .   HD12 H 29.560 28.162 11.970 1.00 . A A .  7 DLE HD12 1 1 
        6  911 1 1  7 .   HD13 H 30.707 27.128 12.824 1.00 . A A .  7 DLE HD13 1 1 
        6  912 1 1  7 .   HD21 H 26.681 27.754 14.185 1.00 . A A .  7 DLE HD21 1 1 
        6  913 1 1  7 .   HD22 H 27.377 28.751 12.895 1.00 . A A .  7 DLE HD22 1 1 
        6  914 1 1  7 .   HD23 H 27.980 28.898 14.552 1.00 . A A .  7 DLE HD23 1 1 
        6  915 1 1  7 .   HG   H 28.930 26.658 14.544 1.00 . A A .  7 DLE HG   1 1 
        6  916 1 1  7 .   N    N 29.605 24.172 13.447 1.00 . A A .  7 DLE N    1 1 
        6  917 1 1  7 .   O    O 27.895 22.785 11.818 1.00 . A A .  7 DLE O    1 1 
        6  918 1 1  8 DTH C    C 25.934 23.090  9.444 1.00 . A A .  8 DTH C    1 1 
        6  919 1 1  8 DTH CA   C 27.395 23.382  9.138 1.00 . A A .  8 DTH CA   1 1 
        6  920 1 1  8 DTH CB   C 27.660 23.872  7.724 1.00 . A A .  8 DTH CB   1 1 
        6  921 1 1  8 DTH CG2  C 29.132 23.868  7.304 1.00 . A A .  8 DTH CG2  1 1 
        6  922 1 1  8 DTH H    H 28.136 25.219  9.850 1.00 . A A .  8 DTH H    1 1 
        6  923 1 1  8 DTH HA   H 28.007 22.474  9.222 1.00 . A A .  8 DTH HA   1 1 
        6  924 1 1  8 DTH HB   H 27.185 24.841  7.582 1.00 . A A .  8 DTH HB   1 1 
        6  925 1 1  8 DTH HG1  H 27.130 23.419  5.991 1.00 . A A .  8 DTH HG1  1 1 
        6  926 1 1  8 DTH HG21 H 29.636 24.508  8.030 1.00 . A A .  8 DTH HG21 1 1 
        6  927 1 1  8 DTH HG22 H 29.324 24.196  6.288 1.00 . A A .  8 DTH HG22 1 1 
        6  928 1 1  8 DTH HG23 H 29.530 22.867  7.434 1.00 . A A .  8 DTH HG23 1 1 
        6  929 1 1  8 DTH N    N 27.906 24.285 10.154 1.00 . A A .  8 DTH N    1 1 
        6  930 1 1  8 DTH O    O 25.142 24.022  9.602 1.00 . A A .  8 DTH O    1 1 
        6  931 1 1  8 DTH OG1  O 27.001 22.989  6.840 1.00 . A A .  8 DTH OG1  1 1 
        6  932 1 1  9 PRO C    C 23.994 22.227 11.566 1.00 . A A .  9 PRO C    1 1 
        6  933 1 1  9 PRO CA   C 24.226 21.549 10.227 1.00 . A A .  9 PRO CA   1 1 
        6  934 1 1  9 PRO CB   C 24.072 20.039 10.331 1.00 . A A .  9 PRO CB   1 1 
        6  935 1 1  9 PRO CD   C 26.203 20.581  9.422 1.00 . A A .  9 PRO CD   1 1 
        6  936 1 1  9 PRO CG   C 25.063 19.575  9.273 1.00 . A A .  9 PRO CG   1 1 
        6  937 1 1  9 PRO HA   H 23.460 21.837  9.503 1.00 . A A .  9 PRO HA   1 1 
        6  938 1 1  9 PRO HB2  H 24.352 19.783 11.353 1.00 . A A .  9 PRO HB2  1 1 
        6  939 1 1  9 PRO HB3  H 23.035 19.737 10.146 1.00 . A A .  9 PRO HB3  1 1 
        6  940 1 1  9 PRO HD2  H 26.904 20.415 10.250 1.00 . A A .  9 PRO HD2  1 1 
        6  941 1 1  9 PRO HD3  H 26.793 20.730  8.523 1.00 . A A .  9 PRO HD3  1 1 
        6  942 1 1  9 PRO HG2  H 25.305 18.520  9.369 1.00 . A A .  9 PRO HG2  1 1 
        6  943 1 1  9 PRO HG3  H 24.668 19.706  8.274 1.00 . A A .  9 PRO HG3  1 1 
        6  944 1 1  9 PRO N    N 25.551 21.837  9.711 1.00 . A A .  9 PRO N    1 1 
        6  945 1 1  9 PRO O    O 22.864 22.625 11.825 1.00 . A A .  9 PRO O    1 1 
        6  946 1 1 10 GLU C    C 24.431 24.111 14.045 1.00 . A A . 10 GLU C    1 1 
        6  947 1 1 10 GLU CA   C 24.805 22.646 13.846 1.00 . A A . 10 GLU CA   1 1 
        6  948 1 1 10 GLU CB   C 26.022 22.267 14.671 1.00 . A A . 10 GLU CB   1 1 
        6  949 1 1 10 GLU CD   C 27.596 20.466 15.492 1.00 . A A . 10 GLU CD   1 1 
        6  950 1 1 10 GLU CG   C 26.475 20.815 14.516 1.00 . A A . 10 GLU CG   1 1 
        6  951 1 1 10 GLU H    H 25.923 22.048 12.148 1.00 . A A . 10 GLU H    1 1 
        6  952 1 1 10 GLU HA   H 23.942 22.064 14.184 1.00 . A A . 10 GLU HA   1 1 
        6  953 1 1 10 GLU HB2  H 26.865 22.952 14.568 1.00 . A A . 10 GLU HB2  1 1 
        6  954 1 1 10 GLU HB3  H 25.714 22.406 15.712 1.00 . A A . 10 GLU HB3  1 1 
        6  955 1 1 10 GLU HG2  H 25.658 20.104 14.531 1.00 . A A . 10 GLU HG2  1 1 
        6  956 1 1 10 GLU HG3  H 26.912 20.709 13.529 1.00 . A A . 10 GLU HG3  1 1 
        6  957 1 1 10 GLU N    N 24.993 22.274 12.456 1.00 . A A . 10 GLU N    1 1 
        6  958 1 1 10 GLU O    O 24.071 24.467 15.166 1.00 . A A . 10 GLU O    1 1 
        6  959 1 1 10 GLU OE1  O 28.652 21.047 15.159 1.00 . A A . 10 GLU OE1  1 1 
        6  960 1 1 10 GLU OE2  O 27.442 19.627 16.410 1.00 . A A . 10 GLU OE2  1 1 
        7  961 1 1  1 ALA C    C 22.543 26.858 13.833 1.00 . A A .  1 ALA C    1 1 
        7  962 1 1  1 ALA CA   C 23.521 26.252 12.838 1.00 . A A .  1 ALA CA   1 1 
        7  963 1 1  1 ALA CB   C 23.534 26.988 11.500 1.00 . A A .  1 ALA CB   1 1 
        7  964 1 1  1 ALA H1   H 23.541 24.484 11.692 1.00 . A A .  1 ALA H1   1 1 
        7  965 1 1  1 ALA HA   H 24.499 26.531 13.231 1.00 . A A .  1 ALA HA   1 1 
        7  966 1 1  1 ALA HB1  H 22.645 26.773 10.898 1.00 . A A .  1 ALA HB1  1 1 
        7  967 1 1  1 ALA HB2  H 24.315 26.559 10.871 1.00 . A A .  1 ALA HB2  1 1 
        7  968 1 1  1 ALA HB3  H 23.738 28.049 11.640 1.00 . A A .  1 ALA HB3  1 1 
        7  969 1 1  1 ALA N    N 23.437 24.822 12.646 1.00 . A A .  1 ALA N    1 1 
        7  970 1 1  1 ALA O    O 22.718 28.010 14.242 1.00 . A A .  1 ALA O    1 1 
        7  971 1 1  2 ALA C    C 20.925 26.596 16.481 1.00 . A A .  2 ALA C    1 1 
        7  972 1 1  2 ALA CA   C 20.462 26.497 15.034 1.00 . A A .  2 ALA CA   1 1 
        7  973 1 1  2 ALA CB   C 19.192 25.658 14.874 1.00 . A A .  2 ALA CB   1 1 
        7  974 1 1  2 ALA H    H 21.232 25.335 13.457 1.00 . A A .  2 ALA H    1 1 
        7  975 1 1  2 ALA HA   H 20.272 27.533 14.749 1.00 . A A .  2 ALA HA   1 1 
        7  976 1 1  2 ALA HB1  H 19.338 24.614 15.129 1.00 . A A .  2 ALA HB1  1 1 
        7  977 1 1  2 ALA HB2  H 18.906 25.750 13.824 1.00 . A A .  2 ALA HB2  1 1 
        7  978 1 1  2 ALA HB3  H 18.408 26.069 15.511 1.00 . A A .  2 ALA HB3  1 1 
        7  979 1 1  2 ALA N    N 21.459 26.115 14.065 1.00 . A A .  2 ALA N    1 1 
        7  980 1 1  2 ALA O    O 20.504 27.535 17.163 1.00 . A A .  2 ALA O    1 1 
        7  981 1 1  3 ARG C    C 23.567 25.618 18.595 1.00 . A A .  3 ARG C    1 1 
        7  982 1 1  3 ARG CA   C 22.099 25.409 18.259 1.00 . A A .  3 ARG CA   1 1 
        7  983 1 1  3 ARG CB   C 21.434 24.071 18.577 1.00 . A A .  3 ARG CB   1 1 
        7  984 1 1  3 ARG CD   C 21.556 21.566 18.300 1.00 . A A .  3 ARG CD   1 1 
        7  985 1 1  3 ARG CG   C 22.189 22.914 17.946 1.00 . A A .  3 ARG CG   1 1 
        7  986 1 1  3 ARG CZ   C 22.581 19.270 18.342 1.00 . A A .  3 ARG CZ   1 1 
        7  987 1 1  3 ARG H    H 22.319 25.143 16.182 1.00 . A A .  3 ARG H    1 1 
        7  988 1 1  3 ARG HA   H 21.521 26.115 18.851 1.00 . A A .  3 ARG HA   1 1 
        7  989 1 1  3 ARG HB2  H 21.420 23.907 19.659 1.00 . A A .  3 ARG HB2  1 1 
        7  990 1 1  3 ARG HB3  H 20.413 24.147 18.182 1.00 . A A .  3 ARG HB3  1 1 
        7  991 1 1  3 ARG HD2  H 21.533 21.599 19.391 1.00 . A A .  3 ARG HD2  1 1 
        7  992 1 1  3 ARG HD3  H 20.545 21.512 17.896 1.00 . A A .  3 ARG HD3  1 1 
        7  993 1 1  3 ARG HE   H 23.086 20.688 17.081 1.00 . A A .  3 ARG HE   1 1 
        7  994 1 1  3 ARG HG2  H 22.203 22.998 16.860 1.00 . A A .  3 ARG HG2  1 1 
        7  995 1 1  3 ARG HG3  H 23.241 23.025 18.203 1.00 . A A .  3 ARG HG3  1 1 
        7  996 1 1  3 ARG HH11 H 24.193 18.930 17.171 1.00 . A A .  3 ARG HH11 1 1 
        7  997 1 1  3 ARG HH12 H 23.746 17.564 18.141 1.00 . A A .  3 ARG HH12 1 1 
        7  998 1 1  3 ARG HH21 H 20.984 19.323 19.552 1.00 . A A .  3 ARG HH21 1 1 
        7  999 1 1  3 ARG HH22 H 21.891 17.816 19.632 1.00 . A A .  3 ARG HH22 1 1 
        7 1000 1 1  3 ARG N    N 21.850 25.717 16.860 1.00 . A A .  3 ARG N    1 1 
        7 1001 1 1  3 ARG NE   N 22.436 20.501 17.826 1.00 . A A .  3 ARG NE   1 1 
        7 1002 1 1  3 ARG NH1  N 23.592 18.523 17.871 1.00 . A A .  3 ARG NH1  1 1 
        7 1003 1 1  3 ARG NH2  N 21.780 18.761 19.277 1.00 . A A .  3 ARG NH2  1 1 
        7 1004 1 1  3 ARG O    O 23.937 25.476 19.751 1.00 . A A .  3 ARG O    1 1 
        7 1005 1 1  4 .   C    C 26.842 25.382 17.447 1.00 . A A .  4 DVA C    1 1 
        7 1006 1 1  4 .   CA   C 25.800 26.411 17.865 1.00 . A A .  4 DVA CA   1 1 
        7 1007 1 1  4 .   CB   C 26.036 27.726 17.135 1.00 . A A .  4 DVA CB   1 1 
        7 1008 1 1  4 .   CG1  C 25.100 28.816 17.664 1.00 . A A .  4 DVA CG1  1 1 
        7 1009 1 1  4 .   CG2  C 27.502 28.139 17.223 1.00 . A A .  4 DVA CG2  1 1 
        7 1010 1 1  4 .   H    H 24.235 25.838 16.664 1.00 . A A .  4 DVA H    1 1 
        7 1011 1 1  4 .   HA   H 26.012 26.510 18.935 1.00 . A A .  4 DVA HA   1 1 
        7 1012 1 1  4 .   HB   H 25.782 27.704 16.072 1.00 . A A .  4 DVA HB   1 1 
        7 1013 1 1  4 .   HG11 H 24.043 28.639 17.498 1.00 . A A .  4 DVA HG11 1 1 
        7 1014 1 1  4 .   HG12 H 25.421 29.723 17.161 1.00 . A A .  4 DVA HG12 1 1 
        7 1015 1 1  4 .   HG13 H 25.141 28.883 18.753 1.00 . A A .  4 DVA HG13 1 1 
        7 1016 1 1  4 .   HG21 H 27.892 28.059 18.236 1.00 . A A .  4 DVA HG21 1 1 
        7 1017 1 1  4 .   HG22 H 27.538 29.134 16.786 1.00 . A A .  4 DVA HG22 1 1 
        7 1018 1 1  4 .   HG23 H 28.094 27.616 16.480 1.00 . A A .  4 DVA HG23 1 1 
        7 1019 1 1  4 .   N    N 24.461 25.923 17.641 1.00 . A A .  4 DVA N    1 1 
        7 1020 1 1  4 .   O    O 26.886 25.093 16.254 1.00 . A A .  4 DVA O    1 1 
        7 1021 1 1  5 DPR C    C 29.778 24.425 17.153 1.00 . A A .  5 DPR C    1 1 
        7 1022 1 1  5 DPR CA   C 28.622 23.830 17.938 1.00 . A A .  5 DPR CA   1 1 
        7 1023 1 1  5 DPR CB   C 29.155 23.117 19.172 1.00 . A A .  5 DPR CB   1 1 
        7 1024 1 1  5 DPR CD   C 27.360 24.576 19.772 1.00 . A A .  5 DPR CD   1 1 
        7 1025 1 1  5 DPR CG   C 27.967 23.222 20.135 1.00 . A A .  5 DPR CG   1 1 
        7 1026 1 1  5 DPR HA   H 28.077 23.080 17.360 1.00 . A A .  5 DPR HA   1 1 
        7 1027 1 1  5 DPR HB2  H 30.000 23.672 19.583 1.00 . A A .  5 DPR HB2  1 1 
        7 1028 1 1  5 DPR HB3  H 29.461 22.076 19.026 1.00 . A A .  5 DPR HB3  1 1 
        7 1029 1 1  5 DPR HD2  H 27.855 25.381 20.308 1.00 . A A .  5 DPR HD2  1 1 
        7 1030 1 1  5 DPR HD3  H 26.279 24.536 19.899 1.00 . A A .  5 DPR HD3  1 1 
        7 1031 1 1  5 DPR HG2  H 28.265 23.206 21.183 1.00 . A A .  5 DPR HG2  1 1 
        7 1032 1 1  5 DPR HG3  H 27.275 22.423 19.871 1.00 . A A .  5 DPR HG3  1 1 
        7 1033 1 1  5 DPR N    N 27.620 24.787 18.357 1.00 . A A .  5 DPR N    1 1 
        7 1034 1 1  5 DPR O    O 30.226 25.539 17.432 1.00 . A A .  5 DPR O    1 1 
        7 1035 1 1  6 ARG C    C 30.784 24.605 13.962 1.00 . A A .  6 ARG C    1 1 
        7 1036 1 1  6 ARG CA   C 31.274 23.866 15.199 1.00 . A A .  6 ARG CA   1 1 
        7 1037 1 1  6 ARG CB   C 32.011 22.567 14.893 1.00 . A A .  6 ARG CB   1 1 
        7 1038 1 1  6 ARG CD   C 33.921 21.492 13.783 1.00 . A A .  6 ARG CD   1 1 
        7 1039 1 1  6 ARG CG   C 33.121 22.791 13.864 1.00 . A A .  6 ARG CG   1 1 
        7 1040 1 1  6 ARG CZ   C 33.456 19.147 13.120 1.00 . A A .  6 ARG CZ   1 1 
        7 1041 1 1  6 ARG H    H 29.824 22.728 16.184 1.00 . A A .  6 ARG H    1 1 
        7 1042 1 1  6 ARG HA   H 31.978 24.518 15.718 1.00 . A A .  6 ARG HA   1 1 
        7 1043 1 1  6 ARG HB2  H 32.451 22.159 15.803 1.00 . A A .  6 ARG HB2  1 1 
        7 1044 1 1  6 ARG HB3  H 31.327 21.821 14.486 1.00 . A A .  6 ARG HB3  1 1 
        7 1045 1 1  6 ARG HD2  H 34.809 21.754 13.198 1.00 . A A .  6 ARG HD2  1 1 
        7 1046 1 1  6 ARG HD3  H 34.160 21.201 14.799 1.00 . A A .  6 ARG HD3  1 1 
        7 1047 1 1  6 ARG HE   H 32.328 20.634 12.587 1.00 . A A .  6 ARG HE   1 1 
        7 1048 1 1  6 ARG HG2  H 32.750 23.072 12.876 1.00 . A A .  6 ARG HG2  1 1 
        7 1049 1 1  6 ARG HG3  H 33.753 23.570 14.274 1.00 . A A .  6 ARG HG3  1 1 
        7 1050 1 1  6 ARG HH11 H 31.681 18.487 12.387 1.00 . A A .  6 ARG HH11 1 1 
        7 1051 1 1  6 ARG HH12 H 32.906 17.273 12.428 1.00 . A A .  6 ARG HH12 1 1 
        7 1052 1 1  6 ARG HH21 H 35.380 19.377 13.804 1.00 . A A .  6 ARG HH21 1 1 
        7 1053 1 1  6 ARG HH22 H 34.806 17.730 13.567 1.00 . A A .  6 ARG HH22 1 1 
        7 1054 1 1  6 ARG N    N 30.208 23.663 16.147 1.00 . A A .  6 ARG N    1 1 
        7 1055 1 1  6 ARG NE   N 33.100 20.435 13.204 1.00 . A A .  6 ARG NE   1 1 
        7 1056 1 1  6 ARG NH1  N 32.607 18.207 12.657 1.00 . A A .  6 ARG NH1  1 1 
        7 1057 1 1  6 ARG NH2  N 34.673 18.726 13.492 1.00 . A A .  6 ARG NH2  1 1 
        7 1058 1 1  6 ARG O    O 31.561 25.502 13.651 1.00 . A A .  6 ARG O    1 1 
        7 1059 1 1  7 .   C    C 28.563 23.624 11.312 1.00 . A A .  7 DLE C    1 1 
        7 1060 1 1  7 .   CA   C 29.080 24.748 12.183 1.00 . A A .  7 DLE CA   1 1 
        7 1061 1 1  7 .   CB   C 27.979 25.791 12.358 1.00 . A A .  7 DLE CB   1 1 
        7 1062 1 1  7 .   CD1  C 29.004 28.141 12.129 1.00 . A A .  7 DLE CD1  1 1 
        7 1063 1 1  7 .   CD2  C 27.049 27.720 13.592 1.00 . A A .  7 DLE CD2  1 1 
        7 1064 1 1  7 .   CG   C 28.331 27.110 13.049 1.00 . A A .  7 DLE CG   1 1 
        7 1065 1 1  7 .   H    H 29.113 23.485 13.883 1.00 . A A .  7 DLE H    1 1 
        7 1066 1 1  7 .   HA   H 29.952 25.226 11.713 1.00 . A A .  7 DLE HA   1 1 
        7 1067 1 1  7 .   HB2  H 27.238 25.306 12.994 1.00 . A A .  7 DLE HB2  1 1 
        7 1068 1 1  7 .   HB3  H 27.546 26.136 11.414 1.00 . A A .  7 DLE HB3  1 1 
        7 1069 1 1  7 .   HD11 H 28.384 28.218 11.244 1.00 . A A .  7 DLE HD11 1 1 
        7 1070 1 1  7 .   HD12 H 29.990 27.740 11.898 1.00 . A A .  7 DLE HD12 1 1 
        7 1071 1 1  7 .   HD13 H 29.123 29.089 12.655 1.00 . A A .  7 DLE HD13 1 1 
        7 1072 1 1  7 .   HD21 H 27.257 28.648 14.128 1.00 . A A .  7 DLE HD21 1 1 
        7 1073 1 1  7 .   HD22 H 26.662 26.999 14.316 1.00 . A A .  7 DLE HD22 1 1 
        7 1074 1 1  7 .   HD23 H 26.237 27.906 12.890 1.00 . A A .  7 DLE HD23 1 1 
        7 1075 1 1  7 .   HG   H 29.021 26.834 13.848 1.00 . A A .  7 DLE HG   1 1 
        7 1076 1 1  7 .   N    N 29.611 24.236 13.439 1.00 . A A .  7 DLE N    1 1 
        7 1077 1 1  7 .   O    O 28.103 22.578 11.784 1.00 . A A .  7 DLE O    1 1 
        7 1078 1 1  8 DTH C    C 26.361 22.817  9.342 1.00 . A A .  8 DTH C    1 1 
        7 1079 1 1  8 DTH CA   C 27.858 22.892  9.094 1.00 . A A .  8 DTH CA   1 1 
        7 1080 1 1  8 DTH CB   C 28.004 23.270  7.619 1.00 . A A .  8 DTH CB   1 1 
        7 1081 1 1  8 DTH CG2  C 29.393 23.243  6.992 1.00 . A A .  8 DTH CG2  1 1 
        7 1082 1 1  8 DTH H    H 28.671 24.763  9.656 1.00 . A A .  8 DTH H    1 1 
        7 1083 1 1  8 DTH HA   H 28.286 21.908  9.308 1.00 . A A .  8 DTH HA   1 1 
        7 1084 1 1  8 DTH HB   H 27.618 24.262  7.365 1.00 . A A .  8 DTH HB   1 1 
        7 1085 1 1  8 DTH HG1  H 27.086 22.792  6.059 1.00 . A A .  8 DTH HG1  1 1 
        7 1086 1 1  8 DTH HG21 H 29.819 22.273  7.256 1.00 . A A .  8 DTH HG21 1 1 
        7 1087 1 1  8 DTH HG22 H 29.931 24.114  7.376 1.00 . A A .  8 DTH HG22 1 1 
        7 1088 1 1  8 DTH HG23 H 29.384 23.323  5.914 1.00 . A A .  8 DTH HG23 1 1 
        7 1089 1 1  8 DTH N    N 28.508 23.829  9.994 1.00 . A A .  8 DTH N    1 1 
        7 1090 1 1  8 DTH O    O 25.720 23.848  9.501 1.00 . A A .  8 DTH O    1 1 
        7 1091 1 1  8 DTH OG1  O 27.294 22.313  6.865 1.00 . A A .  8 DTH OG1  1 1 
        7 1092 1 1  9 PRO C    C 23.842 22.004 11.018 1.00 . A A .  9 PRO C    1 1 
        7 1093 1 1  9 PRO CA   C 24.322 21.445  9.685 1.00 . A A .  9 PRO CA   1 1 
        7 1094 1 1  9 PRO CB   C 24.092 19.937  9.567 1.00 . A A .  9 PRO CB   1 1 
        7 1095 1 1  9 PRO CD   C 26.330 20.383  9.023 1.00 . A A .  9 PRO CD   1 1 
        7 1096 1 1  9 PRO CG   C 25.178 19.468  8.608 1.00 . A A .  9 PRO CG   1 1 
        7 1097 1 1  9 PRO HA   H 23.673 21.818  8.891 1.00 . A A .  9 PRO HA   1 1 
        7 1098 1 1  9 PRO HB2  H 24.173 19.457 10.538 1.00 . A A .  9 PRO HB2  1 1 
        7 1099 1 1  9 PRO HB3  H 23.140 19.712  9.082 1.00 . A A .  9 PRO HB3  1 1 
        7 1100 1 1  9 PRO HD2  H 26.927 20.001  9.854 1.00 . A A .  9 PRO HD2  1 1 
        7 1101 1 1  9 PRO HD3  H 27.091 20.419  8.236 1.00 . A A .  9 PRO HD3  1 1 
        7 1102 1 1  9 PRO HG2  H 25.379 18.413  8.813 1.00 . A A .  9 PRO HG2  1 1 
        7 1103 1 1  9 PRO HG3  H 24.923 19.684  7.570 1.00 . A A .  9 PRO HG3  1 1 
        7 1104 1 1  9 PRO N    N 25.701 21.656  9.312 1.00 . A A .  9 PRO N    1 1 
        7 1105 1 1  9 PRO O    O 22.624 22.060 11.163 1.00 . A A .  9 PRO O    1 1 
        7 1106 1 1 10 GLU C    C 23.756 24.014 13.667 1.00 . A A . 10 GLU C    1 1 
        7 1107 1 1 10 GLU CA   C 24.322 22.639 13.335 1.00 . A A . 10 GLU CA   1 1 
        7 1108 1 1 10 GLU CB   C 25.577 22.341 14.151 1.00 . A A . 10 GLU CB   1 1 
        7 1109 1 1 10 GLU CD   C 24.936 20.196 15.240 1.00 . A A . 10 GLU CD   1 1 
        7 1110 1 1 10 GLU CG   C 25.796 20.832 14.172 1.00 . A A . 10 GLU CG   1 1 
        7 1111 1 1 10 GLU H    H 25.610 22.632 11.661 1.00 . A A . 10 GLU H    1 1 
        7 1112 1 1 10 GLU HA   H 23.523 21.935 13.550 1.00 . A A . 10 GLU HA   1 1 
        7 1113 1 1 10 GLU HB2  H 26.427 22.922 13.771 1.00 . A A . 10 GLU HB2  1 1 
        7 1114 1 1 10 GLU HB3  H 25.417 22.716 15.165 1.00 . A A . 10 GLU HB3  1 1 
        7 1115 1 1 10 GLU HG2  H 25.682 20.405 13.174 1.00 . A A . 10 GLU HG2  1 1 
        7 1116 1 1 10 GLU HG3  H 26.826 20.648 14.487 1.00 . A A . 10 GLU HG3  1 1 
        7 1117 1 1 10 GLU N    N 24.637 22.562 11.924 1.00 . A A . 10 GLU N    1 1 
        7 1118 1 1 10 GLU O    O 23.657 24.367 14.836 1.00 . A A . 10 GLU O    1 1 
        7 1119 1 1 10 GLU OE1  O 25.483 19.696 16.249 1.00 . A A . 10 GLU OE1  1 1 
        7 1120 1 1 10 GLU OE2  O 23.743 19.883 15.030 1.00 . A A . 10 GLU OE2  1 1 
        8 1121 1 1  1 ALA C    C 22.476 26.821 13.760 1.00 . A A .  1 ALA C    1 1 
        8 1122 1 1  1 ALA CA   C 23.618 26.260 12.917 1.00 . A A .  1 ALA CA   1 1 
        8 1123 1 1  1 ALA CB   C 23.673 26.819 11.505 1.00 . A A .  1 ALA CB   1 1 
        8 1124 1 1  1 ALA H1   H 23.811 24.343 12.032 1.00 . A A .  1 ALA H1   1 1 
        8 1125 1 1  1 ALA HA   H 24.525 26.657 13.384 1.00 . A A .  1 ALA HA   1 1 
        8 1126 1 1  1 ALA HB1  H 22.667 26.742 11.094 1.00 . A A .  1 ALA HB1  1 1 
        8 1127 1 1  1 ALA HB2  H 24.426 26.274 10.924 1.00 . A A .  1 ALA HB2  1 1 
        8 1128 1 1  1 ALA HB3  H 24.012 27.855 11.394 1.00 . A A .  1 ALA HB3  1 1 
        8 1129 1 1  1 ALA N    N 23.673 24.813 12.909 1.00 . A A .  1 ALA N    1 1 
        8 1130 1 1  1 ALA O    O 22.653 27.872 14.377 1.00 . A A .  1 ALA O    1 1 
        8 1131 1 1  2 ALA C    C 20.679 26.507 16.270 1.00 . A A .  2 ALA C    1 1 
        8 1132 1 1  2 ALA CA   C 20.318 26.507 14.792 1.00 . A A .  2 ALA CA   1 1 
        8 1133 1 1  2 ALA CB   C 19.046 25.678 14.602 1.00 . A A .  2 ALA CB   1 1 
        8 1134 1 1  2 ALA H    H 21.251 25.304 13.268 1.00 . A A .  2 ALA H    1 1 
        8 1135 1 1  2 ALA HA   H 20.100 27.546 14.515 1.00 . A A .  2 ALA HA   1 1 
        8 1136 1 1  2 ALA HB1  H 18.590 25.588 13.621 1.00 . A A .  2 ALA HB1  1 1 
        8 1137 1 1  2 ALA HB2  H 18.246 26.114 15.188 1.00 . A A .  2 ALA HB2  1 1 
        8 1138 1 1  2 ALA HB3  H 19.146 24.728 15.129 1.00 . A A .  2 ALA HB3  1 1 
        8 1139 1 1  2 ALA N    N 21.364 26.103 13.877 1.00 . A A .  2 ALA N    1 1 
        8 1140 1 1  2 ALA O    O 19.917 27.045 17.067 1.00 . A A .  2 ALA O    1 1 
        8 1141 1 1  3 ARG C    C 23.434 25.682 18.504 1.00 . A A .  3 ARG C    1 1 
        8 1142 1 1  3 ARG CA   C 21.991 25.450 18.089 1.00 . A A .  3 ARG CA   1 1 
        8 1143 1 1  3 ARG CB   C 21.506 24.022 18.327 1.00 . A A .  3 ARG CB   1 1 
        8 1144 1 1  3 ARG CD   C 21.755 21.656 17.824 1.00 . A A .  3 ARG CD   1 1 
        8 1145 1 1  3 ARG CG   C 22.251 23.041 17.423 1.00 . A A .  3 ARG CG   1 1 
        8 1146 1 1  3 ARG CZ   C 21.498 20.140 15.938 1.00 . A A .  3 ARG CZ   1 1 
        8 1147 1 1  3 ARG H    H 22.294 25.354 16.011 1.00 . A A .  3 ARG H    1 1 
        8 1148 1 1  3 ARG HA   H 21.389 26.040 18.776 1.00 . A A .  3 ARG HA   1 1 
        8 1149 1 1  3 ARG HB2  H 21.599 23.784 19.391 1.00 . A A .  3 ARG HB2  1 1 
        8 1150 1 1  3 ARG HB3  H 20.448 23.939 18.075 1.00 . A A .  3 ARG HB3  1 1 
        8 1151 1 1  3 ARG HD2  H 22.028 21.498 18.861 1.00 . A A .  3 ARG HD2  1 1 
        8 1152 1 1  3 ARG HD3  H 20.670 21.683 17.725 1.00 . A A .  3 ARG HD3  1 1 
        8 1153 1 1  3 ARG HE   H 23.283 20.531 16.845 1.00 . A A .  3 ARG HE   1 1 
        8 1154 1 1  3 ARG HG2  H 21.810 23.160 16.439 1.00 . A A .  3 ARG HG2  1 1 
        8 1155 1 1  3 ARG HG3  H 23.334 23.132 17.497 1.00 . A A .  3 ARG HG3  1 1 
        8 1156 1 1  3 ARG HH11 H 23.080 19.050 15.143 1.00 . A A .  3 ARG HH11 1 1 
        8 1157 1 1  3 ARG HH12 H 21.568 18.854 14.366 1.00 . A A .  3 ARG HH12 1 1 
        8 1158 1 1  3 ARG HH21 H 19.556 20.575 16.548 1.00 . A A .  3 ARG HH21 1 1 
        8 1159 1 1  3 ARG HH22 H 19.679 19.649 15.131 1.00 . A A .  3 ARG HH22 1 1 
        8 1160 1 1  3 ARG N    N 21.744 25.835 16.717 1.00 . A A .  3 ARG N    1 1 
        8 1161 1 1  3 ARG NE   N 22.283 20.660 16.886 1.00 . A A .  3 ARG NE   1 1 
        8 1162 1 1  3 ARG NH1  N 22.122 19.353 15.041 1.00 . A A .  3 ARG NH1  1 1 
        8 1163 1 1  3 ARG NH2  N 20.164 20.181 15.840 1.00 . A A .  3 ARG NH2  1 1 
        8 1164 1 1  3 ARG O    O 23.607 25.779 19.720 1.00 . A A .  3 ARG O    1 1 
        8 1165 1 1  4 .   C    C 26.684 25.176 17.226 1.00 . A A .  4 DVA C    1 1 
        8 1166 1 1  4 .   CA   C 25.788 26.234 17.831 1.00 . A A .  4 DVA CA   1 1 
        8 1167 1 1  4 .   CB   C 25.997 27.636 17.239 1.00 . A A .  4 DVA CB   1 1 
        8 1168 1 1  4 .   CG1  C 25.292 28.743 18.018 1.00 . A A .  4 DVA CG1  1 1 
        8 1169 1 1  4 .   CG2  C 27.471 28.017 17.273 1.00 . A A .  4 DVA CG2  1 1 
        8 1170 1 1  4 .   H    H 24.152 25.862 16.627 1.00 . A A .  4 DVA H    1 1 
        8 1171 1 1  4 .   HA   H 25.986 26.361 18.892 1.00 . A A .  4 DVA HA   1 1 
        8 1172 1 1  4 .   HB   H 25.555 27.644 16.250 1.00 . A A .  4 DVA HB   1 1 
        8 1173 1 1  4 .   HG11 H 24.221 28.598 18.122 1.00 . A A .  4 DVA HG11 1 1 
        8 1174 1 1  4 .   HG12 H 25.482 29.593 17.361 1.00 . A A .  4 DVA HG12 1 1 
        8 1175 1 1  4 .   HG13 H 25.733 28.824 19.013 1.00 . A A .  4 DVA HG13 1 1 
        8 1176 1 1  4 .   HG21 H 27.860 27.765 18.265 1.00 . A A .  4 DVA HG21 1 1 
        8 1177 1 1  4 .   HG22 H 27.642 29.061 17.008 1.00 . A A .  4 DVA HG22 1 1 
        8 1178 1 1  4 .   HG23 H 27.974 27.462 16.480 1.00 . A A .  4 DVA HG23 1 1 
        8 1179 1 1  4 .   N    N 24.407 25.863 17.599 1.00 . A A .  4 DVA N    1 1 
        8 1180 1 1  4 .   O    O 26.766 25.167 15.997 1.00 . A A .  4 DVA O    1 1 
        8 1181 1 1  5 DPR C    C 29.669 24.284 16.809 1.00 . A A .  5 DPR C    1 1 
        8 1182 1 1  5 DPR CA   C 28.462 23.501 17.301 1.00 . A A .  5 DPR CA   1 1 
        8 1183 1 1  5 DPR CB   C 28.832 22.400 18.287 1.00 . A A .  5 DPR CB   1 1 
        8 1184 1 1  5 DPR CD   C 27.263 23.833 19.284 1.00 . A A .  5 DPR CD   1 1 
        8 1185 1 1  5 DPR CG   C 28.245 22.734 19.658 1.00 . A A .  5 DPR CG   1 1 
        8 1186 1 1  5 DPR HA   H 28.031 23.011 16.424 1.00 . A A .  5 DPR HA   1 1 
        8 1187 1 1  5 DPR HB2  H 29.855 22.136 18.537 1.00 . A A .  5 DPR HB2  1 1 
        8 1188 1 1  5 DPR HB3  H 28.435 21.462 17.893 1.00 . A A .  5 DPR HB3  1 1 
        8 1189 1 1  5 DPR HD2  H 27.507 24.690 19.915 1.00 . A A .  5 DPR HD2  1 1 
        8 1190 1 1  5 DPR HD3  H 26.254 23.430 19.368 1.00 . A A .  5 DPR HD3  1 1 
        8 1191 1 1  5 DPR HG2  H 29.049 23.147 20.257 1.00 . A A .  5 DPR HG2  1 1 
        8 1192 1 1  5 DPR HG3  H 27.802 21.849 20.105 1.00 . A A .  5 DPR HG3  1 1 
        8 1193 1 1  5 DPR N    N 27.410 24.284 17.913 1.00 . A A .  5 DPR N    1 1 
        8 1194 1 1  5 DPR O    O 29.875 25.443 17.152 1.00 . A A .  5 DPR O    1 1 
        8 1195 1 1  6 ARG C    C 30.962 24.663 13.905 1.00 . A A .  6 ARG C    1 1 
        8 1196 1 1  6 ARG CA   C 31.530 24.086 15.198 1.00 . A A .  6 ARG CA   1 1 
        8 1197 1 1  6 ARG CB   C 32.582 22.998 15.033 1.00 . A A .  6 ARG CB   1 1 
        8 1198 1 1  6 ARG CD   C 35.168 22.568 14.523 1.00 . A A .  6 ARG CD   1 1 
        8 1199 1 1  6 ARG CG   C 33.892 23.393 14.348 1.00 . A A .  6 ARG CG   1 1 
        8 1200 1 1  6 ARG CZ   C 35.798 20.228 14.363 1.00 . A A .  6 ARG CZ   1 1 
        8 1201 1 1  6 ARG H    H 30.330 22.550 16.075 1.00 . A A .  6 ARG H    1 1 
        8 1202 1 1  6 ARG HA   H 31.894 24.946 15.751 1.00 . A A .  6 ARG HA   1 1 
        8 1203 1 1  6 ARG HB2  H 32.919 22.615 15.996 1.00 . A A .  6 ARG HB2  1 1 
        8 1204 1 1  6 ARG HB3  H 32.085 22.210 14.464 1.00 . A A .  6 ARG HB3  1 1 
        8 1205 1 1  6 ARG HD2  H 35.929 23.232 14.098 1.00 . A A .  6 ARG HD2  1 1 
        8 1206 1 1  6 ARG HD3  H 35.432 22.408 15.571 1.00 . A A .  6 ARG HD3  1 1 
        8 1207 1 1  6 ARG HE   H 34.512 21.110 13.063 1.00 . A A .  6 ARG HE   1 1 
        8 1208 1 1  6 ARG HG2  H 33.676 23.293 13.278 1.00 . A A .  6 ARG HG2  1 1 
        8 1209 1 1  6 ARG HG3  H 33.973 24.437 14.646 1.00 . A A .  6 ARG HG3  1 1 
        8 1210 1 1  6 ARG HH11 H 34.719 18.973 13.320 1.00 . A A .  6 ARG HH11 1 1 
        8 1211 1 1  6 ARG HH12 H 35.931 18.126 14.245 1.00 . A A .  6 ARG HH12 1 1 
        8 1212 1 1  6 ARG HH21 H 37.062 21.107 15.729 1.00 . A A .  6 ARG HH21 1 1 
        8 1213 1 1  6 ARG HH22 H 37.267 19.399 15.497 1.00 . A A .  6 ARG HH22 1 1 
        8 1214 1 1  6 ARG N    N 30.461 23.557 16.025 1.00 . A A .  6 ARG N    1 1 
        8 1215 1 1  6 ARG NE   N 35.111 21.270 13.871 1.00 . A A .  6 ARG NE   1 1 
        8 1216 1 1  6 ARG NH1  N 35.549 19.004 13.893 1.00 . A A .  6 ARG NH1  1 1 
        8 1217 1 1  6 ARG NH2  N 36.752 20.245 15.299 1.00 . A A .  6 ARG NH2  1 1 
        8 1218 1 1  6 ARG O    O 31.572 25.550 13.308 1.00 . A A .  6 ARG O    1 1 
        8 1219 1 1  7 .   C    C 28.723 23.629 11.372 1.00 . A A .  7 DLE C    1 1 
        8 1220 1 1  7 .   CA   C 29.225 24.804 12.199 1.00 . A A .  7 DLE CA   1 1 
        8 1221 1 1  7 .   CB   C 28.100 25.791 12.478 1.00 . A A .  7 DLE CB   1 1 
        8 1222 1 1  7 .   CD1  C 29.318 28.000 12.167 1.00 . A A .  7 DLE CD1  1 1 
        8 1223 1 1  7 .   CD2  C 27.146 27.716 13.500 1.00 . A A .  7 DLE CD2  1 1 
        8 1224 1 1  7 .   CG   C 28.502 27.122 13.113 1.00 . A A .  7 DLE CG   1 1 
        8 1225 1 1  7 .   H    H 29.350 23.520 13.927 1.00 . A A .  7 DLE H    1 1 
        8 1226 1 1  7 .   HA   H 30.007 25.354 11.669 1.00 . A A .  7 DLE HA   1 1 
        8 1227 1 1  7 .   HB2  H 27.409 25.302 13.161 1.00 . A A .  7 DLE HB2  1 1 
        8 1228 1 1  7 .   HB3  H 27.522 25.934 11.564 1.00 . A A .  7 DLE HB3  1 1 
        8 1229 1 1  7 .   HD11 H 28.762 28.287 11.279 1.00 . A A .  7 DLE HD11 1 1 
        8 1230 1 1  7 .   HD12 H 30.248 27.481 11.926 1.00 . A A .  7 DLE HD12 1 1 
        8 1231 1 1  7 .   HD13 H 29.621 28.967 12.567 1.00 . A A .  7 DLE HD13 1 1 
        8 1232 1 1  7 .   HD21 H 27.352 28.747 13.801 1.00 . A A .  7 DLE HD21 1 1 
        8 1233 1 1  7 .   HD22 H 26.671 27.165 14.311 1.00 . A A .  7 DLE HD22 1 1 
        8 1234 1 1  7 .   HD23 H 26.447 27.774 12.667 1.00 . A A .  7 DLE HD23 1 1 
        8 1235 1 1  7 .   HG   H 28.988 27.041 14.086 1.00 . A A .  7 DLE HG   1 1 
        8 1236 1 1  7 .   N    N 29.778 24.287 13.428 1.00 . A A .  7 DLE N    1 1 
        8 1237 1 1  7 .   O    O 28.455 22.549 11.897 1.00 . A A .  7 DLE O    1 1 
        8 1238 1 1  8 DTH C    C 26.307 22.805  9.599 1.00 . A A .  8 DTH C    1 1 
        8 1239 1 1  8 DTH CA   C 27.783 22.872  9.249 1.00 . A A .  8 DTH CA   1 1 
        8 1240 1 1  8 DTH CB   C 27.925 23.093  7.740 1.00 . A A .  8 DTH CB   1 1 
        8 1241 1 1  8 DTH CG2  C 29.341 22.937  7.176 1.00 . A A .  8 DTH CG2  1 1 
        8 1242 1 1  8 DTH H    H 28.793 24.726  9.722 1.00 . A A .  8 DTH H    1 1 
        8 1243 1 1  8 DTH HA   H 28.145 21.883  9.520 1.00 . A A .  8 DTH HA   1 1 
        8 1244 1 1  8 DTH HB   H 27.558 24.082  7.457 1.00 . A A .  8 DTH HB   1 1 
        8 1245 1 1  8 DTH HG1  H 26.888 22.485  6.149 1.00 . A A .  8 DTH HG1  1 1 
        8 1246 1 1  8 DTH HG21 H 30.028 23.516  7.788 1.00 . A A .  8 DTH HG21 1 1 
        8 1247 1 1  8 DTH HG22 H 29.318 23.344  6.171 1.00 . A A .  8 DTH HG22 1 1 
        8 1248 1 1  8 DTH HG23 H 29.486 21.854  7.162 1.00 . A A .  8 DTH HG23 1 1 
        8 1249 1 1  8 DTH N    N 28.523 23.814 10.062 1.00 . A A .  8 DTH N    1 1 
        8 1250 1 1  8 DTH O    O 25.782 23.876  9.895 1.00 . A A .  8 DTH O    1 1 
        8 1251 1 1  8 DTH OG1  O 27.034 22.240  7.063 1.00 . A A .  8 DTH OG1  1 1 
        8 1252 1 1  9 PRO C    C 23.824 22.014 11.471 1.00 . A A .  9 PRO C    1 1 
        8 1253 1 1  9 PRO CA   C 24.216 21.629 10.057 1.00 . A A .  9 PRO CA   1 1 
        8 1254 1 1  9 PRO CB   C 23.730 20.222  9.685 1.00 . A A .  9 PRO CB   1 1 
        8 1255 1 1  9 PRO CD   C 26.067 20.319  9.463 1.00 . A A .  9 PRO CD   1 1 
        8 1256 1 1  9 PRO CG   C 24.864 19.549  8.932 1.00 . A A .  9 PRO CG   1 1 
        8 1257 1 1  9 PRO HA   H 23.691 22.260  9.340 1.00 . A A .  9 PRO HA   1 1 
        8 1258 1 1  9 PRO HB2  H 23.578 19.568 10.544 1.00 . A A .  9 PRO HB2  1 1 
        8 1259 1 1  9 PRO HB3  H 22.810 20.327  9.115 1.00 . A A .  9 PRO HB3  1 1 
        8 1260 1 1  9 PRO HD2  H 26.496 19.795 10.307 1.00 . A A .  9 PRO HD2  1 1 
        8 1261 1 1  9 PRO HD3  H 26.873 20.426  8.741 1.00 . A A .  9 PRO HD3  1 1 
        8 1262 1 1  9 PRO HG2  H 25.007 18.499  9.184 1.00 . A A .  9 PRO HG2  1 1 
        8 1263 1 1  9 PRO HG3  H 24.830 19.787  7.859 1.00 . A A .  9 PRO HG3  1 1 
        8 1264 1 1  9 PRO N    N 25.651 21.665  9.824 1.00 . A A .  9 PRO N    1 1 
        8 1265 1 1  9 PRO O    O 22.611 22.155 11.665 1.00 . A A .  9 PRO O    1 1 
        8 1266 1 1 10 GLU C    C 23.882 24.060 13.990 1.00 . A A . 10 GLU C    1 1 
        8 1267 1 1 10 GLU CA   C 24.429 22.647 13.799 1.00 . A A . 10 GLU CA   1 1 
        8 1268 1 1 10 GLU CB   C 25.660 22.383 14.651 1.00 . A A . 10 GLU CB   1 1 
        8 1269 1 1 10 GLU CD   C 25.338 20.047 15.528 1.00 . A A . 10 GLU CD   1 1 
        8 1270 1 1 10 GLU CG   C 26.242 20.969 14.721 1.00 . A A . 10 GLU CG   1 1 
        8 1271 1 1 10 GLU H    H 25.704 22.255 12.206 1.00 . A A . 10 GLU H    1 1 
        8 1272 1 1 10 GLU HA   H 23.740 21.866 14.121 1.00 . A A . 10 GLU HA   1 1 
        8 1273 1 1 10 GLU HB2  H 26.404 22.995 14.158 1.00 . A A . 10 GLU HB2  1 1 
        8 1274 1 1 10 GLU HB3  H 25.523 22.848 15.627 1.00 . A A . 10 GLU HB3  1 1 
        8 1275 1 1 10 GLU HG2  H 26.457 20.632 13.712 1.00 . A A . 10 GLU HG2  1 1 
        8 1276 1 1 10 GLU HG3  H 27.221 20.973 15.204 1.00 . A A . 10 GLU HG3  1 1 
        8 1277 1 1 10 GLU N    N 24.726 22.267 12.430 1.00 . A A . 10 GLU N    1 1 
        8 1278 1 1 10 GLU O    O 23.465 24.391 15.096 1.00 . A A . 10 GLU O    1 1 
        8 1279 1 1 10 GLU OE1  O 25.035 20.384 16.695 1.00 . A A . 10 GLU OE1  1 1 
        8 1280 1 1 10 GLU OE2  O 24.823 19.056 14.970 1.00 . A A . 10 GLU OE2  1 1 
        9 1281 1 1  1 ALA C    C 22.561 26.748 13.754 1.00 . A A .  1 ALA C    1 1 
        9 1282 1 1  1 ALA CA   C 23.929 26.459 13.152 1.00 . A A .  1 ALA CA   1 1 
        9 1283 1 1  1 ALA CB   C 24.014 27.079 11.759 1.00 . A A .  1 ALA CB   1 1 
        9 1284 1 1  1 ALA H1   H 24.204 24.657 12.129 1.00 . A A .  1 ALA H1   1 1 
        9 1285 1 1  1 ALA HA   H 24.682 26.878 13.821 1.00 . A A .  1 ALA HA   1 1 
        9 1286 1 1  1 ALA HB1  H 23.243 26.654 11.123 1.00 . A A .  1 ALA HB1  1 1 
        9 1287 1 1  1 ALA HB2  H 24.951 26.850 11.264 1.00 . A A .  1 ALA HB2  1 1 
        9 1288 1 1  1 ALA HB3  H 23.822 28.156 11.826 1.00 . A A .  1 ALA HB3  1 1 
        9 1289 1 1  1 ALA N    N 24.137 25.028 13.065 1.00 . A A .  1 ALA N    1 1 
        9 1290 1 1  1 ALA O    O 22.369 27.821 14.319 1.00 . A A .  1 ALA O    1 1 
        9 1291 1 1  2 ALA C    C 20.622 26.108 16.087 1.00 . A A .  2 ALA C    1 1 
        9 1292 1 1  2 ALA CA   C 20.394 26.000 14.580 1.00 . A A .  2 ALA CA   1 1 
        9 1293 1 1  2 ALA CB   C 19.511 24.809 14.229 1.00 . A A .  2 ALA CB   1 1 
        9 1294 1 1  2 ALA H    H 21.631 25.029 13.171 1.00 . A A .  2 ALA H    1 1 
        9 1295 1 1  2 ALA HA   H 19.778 26.862 14.322 1.00 . A A .  2 ALA HA   1 1 
        9 1296 1 1  2 ALA HB1  H 19.126 24.925 13.214 1.00 . A A .  2 ALA HB1  1 1 
        9 1297 1 1  2 ALA HB2  H 18.576 24.982 14.763 1.00 . A A .  2 ALA HB2  1 1 
        9 1298 1 1  2 ALA HB3  H 20.041 23.893 14.472 1.00 . A A .  2 ALA HB3  1 1 
        9 1299 1 1  2 ALA N    N 21.563 25.864 13.740 1.00 . A A .  2 ALA N    1 1 
        9 1300 1 1  2 ALA O    O 19.786 26.572 16.851 1.00 . A A .  2 ALA O    1 1 
        9 1301 1 1  3 ARG C    C 23.334 25.651 18.507 1.00 . A A .  3 ARG C    1 1 
        9 1302 1 1  3 ARG CA   C 21.947 25.303 17.988 1.00 . A A .  3 ARG CA   1 1 
        9 1303 1 1  3 ARG CB   C 21.497 23.896 18.372 1.00 . A A .  3 ARG CB   1 1 
        9 1304 1 1  3 ARG CD   C 21.680 21.395 17.809 1.00 . A A .  3 ARG CD   1 1 
        9 1305 1 1  3 ARG CG   C 22.138 22.819 17.508 1.00 . A A .  3 ARG CG   1 1 
        9 1306 1 1  3 ARG CZ   C 21.547 20.204 15.631 1.00 . A A .  3 ARG CZ   1 1 
        9 1307 1 1  3 ARG H    H 22.467 25.284 15.941 1.00 . A A .  3 ARG H    1 1 
        9 1308 1 1  3 ARG HA   H 21.221 25.870 18.580 1.00 . A A .  3 ARG HA   1 1 
        9 1309 1 1  3 ARG HB2  H 21.677 23.753 19.436 1.00 . A A .  3 ARG HB2  1 1 
        9 1310 1 1  3 ARG HB3  H 20.417 23.849 18.247 1.00 . A A .  3 ARG HB3  1 1 
        9 1311 1 1  3 ARG HD2  H 22.157 21.119 18.750 1.00 . A A .  3 ARG HD2  1 1 
        9 1312 1 1  3 ARG HD3  H 20.598 21.307 17.905 1.00 . A A .  3 ARG HD3  1 1 
        9 1313 1 1  3 ARG HE   H 22.969 19.890 16.992 1.00 . A A .  3 ARG HE   1 1 
        9 1314 1 1  3 ARG HG2  H 22.060 23.025 16.436 1.00 . A A .  3 ARG HG2  1 1 
        9 1315 1 1  3 ARG HG3  H 23.216 22.833 17.649 1.00 . A A .  3 ARG HG3  1 1 
        9 1316 1 1  3 ARG HH11 H 23.101 19.155 14.867 1.00 . A A .  3 ARG HH11 1 1 
        9 1317 1 1  3 ARG HH12 H 21.626 19.225 13.871 1.00 . A A .  3 ARG HH12 1 1 
        9 1318 1 1  3 ARG HH21 H 19.981 21.457 15.946 1.00 . A A .  3 ARG HH21 1 1 
        9 1319 1 1  3 ARG HH22 H 20.006 20.741 14.365 1.00 . A A .  3 ARG HH22 1 1 
        9 1320 1 1  3 ARG N    N 21.755 25.608 16.585 1.00 . A A .  3 ARG N    1 1 
        9 1321 1 1  3 ARG NE   N 22.153 20.454 16.800 1.00 . A A .  3 ARG NE   1 1 
        9 1322 1 1  3 ARG NH1  N 22.127 19.411 14.721 1.00 . A A .  3 ARG NH1  1 1 
        9 1323 1 1  3 ARG NH2  N 20.452 20.888 15.256 1.00 . A A .  3 ARG NH2  1 1 
        9 1324 1 1  3 ARG O    O 23.464 26.058 19.660 1.00 . A A .  3 ARG O    1 1 
        9 1325 1 1  4 .   C    C 26.737 25.394 17.381 1.00 . A A .  4 DVA C    1 1 
        9 1326 1 1  4 .   CA   C 25.644 26.374 17.790 1.00 . A A .  4 DVA CA   1 1 
        9 1327 1 1  4 .   CB   C 25.735 27.755 17.163 1.00 . A A .  4 DVA CB   1 1 
        9 1328 1 1  4 .   CG1  C 24.698 28.723 17.713 1.00 . A A .  4 DVA CG1  1 1 
        9 1329 1 1  4 .   CG2  C 27.128 28.391 17.220 1.00 . A A .  4 DVA CG2  1 1 
        9 1330 1 1  4 .   H    H 24.158 25.440 16.695 1.00 . A A .  4 DVA H    1 1 
        9 1331 1 1  4 .   HA   H 25.845 26.539 18.847 1.00 . A A .  4 DVA HA   1 1 
        9 1332 1 1  4 .   HB   H 25.524 27.700 16.097 1.00 . A A .  4 DVA HB   1 1 
        9 1333 1 1  4 .   HG11 H 25.037 29.073 18.700 1.00 . A A .  4 DVA HG11 1 1 
        9 1334 1 1  4 .   HG12 H 23.718 28.260 17.661 1.00 . A A .  4 DVA HG12 1 1 
        9 1335 1 1  4 .   HG13 H 24.702 29.619 17.096 1.00 . A A .  4 DVA HG13 1 1 
        9 1336 1 1  4 .   HG21 H 27.354 28.403 18.287 1.00 . A A .  4 DVA HG21 1 1 
        9 1337 1 1  4 .   HG22 H 27.061 29.392 16.808 1.00 . A A .  4 DVA HG22 1 1 
        9 1338 1 1  4 .   HG23 H 27.865 27.810 16.659 1.00 . A A .  4 DVA HG23 1 1 
        9 1339 1 1  4 .   N    N 24.341 25.751 17.634 1.00 . A A .  4 DVA N    1 1 
        9 1340 1 1  4 .   O    O 26.890 25.227 16.174 1.00 . A A .  4 DVA O    1 1 
        9 1341 1 1  5 DPR C    C 29.616 24.470 16.734 1.00 . A A .  5 DPR C    1 1 
        9 1342 1 1  5 DPR CA   C 28.630 23.917 17.749 1.00 . A A .  5 DPR CA   1 1 
        9 1343 1 1  5 DPR CB   C 29.273 23.322 19.001 1.00 . A A .  5 DPR CB   1 1 
        9 1344 1 1  5 DPR CD   C 27.336 24.590 19.637 1.00 . A A .  5 DPR CD   1 1 
        9 1345 1 1  5 DPR CG   C 28.119 23.322 19.999 1.00 . A A .  5 DPR CG   1 1 
        9 1346 1 1  5 DPR HA   H 28.083 23.087 17.330 1.00 . A A .  5 DPR HA   1 1 
        9 1347 1 1  5 DPR HB2  H 30.090 23.972 19.336 1.00 . A A .  5 DPR HB2  1 1 
        9 1348 1 1  5 DPR HB3  H 29.715 22.341 18.839 1.00 . A A .  5 DPR HB3  1 1 
        9 1349 1 1  5 DPR HD2  H 27.671 25.412 20.274 1.00 . A A .  5 DPR HD2  1 1 
        9 1350 1 1  5 DPR HD3  H 26.269 24.380 19.716 1.00 . A A .  5 DPR HD3  1 1 
        9 1351 1 1  5 DPR HG2  H 28.471 23.317 21.033 1.00 . A A .  5 DPR HG2  1 1 
        9 1352 1 1  5 DPR HG3  H 27.389 22.524 19.876 1.00 . A A .  5 DPR HG3  1 1 
        9 1353 1 1  5 DPR N    N 27.579 24.802 18.223 1.00 . A A .  5 DPR N    1 1 
        9 1354 1 1  5 DPR O    O 29.853 25.675 16.672 1.00 . A A .  5 DPR O    1 1 
        9 1355 1 1  6 ARG C    C 31.063 24.289 13.741 1.00 . A A .  6 ARG C    1 1 
        9 1356 1 1  6 ARG CA   C 31.445 23.791 15.129 1.00 . A A .  6 ARG CA   1 1 
        9 1357 1 1  6 ARG CB   C 32.238 22.484 15.174 1.00 . A A .  6 ARG CB   1 1 
        9 1358 1 1  6 ARG CD   C 34.371 21.261 15.099 1.00 . A A .  6 ARG CD   1 1 
        9 1359 1 1  6 ARG CG   C 33.689 22.569 14.693 1.00 . A A .  6 ARG CG   1 1 
        9 1360 1 1  6 ARG CZ   C 34.127 18.807 14.705 1.00 . A A .  6 ARG CZ   1 1 
        9 1361 1 1  6 ARG H    H 30.081 22.631 16.275 1.00 . A A .  6 ARG H    1 1 
        9 1362 1 1  6 ARG HA   H 32.009 24.617 15.565 1.00 . A A .  6 ARG HA   1 1 
        9 1363 1 1  6 ARG HB2  H 32.355 22.270 16.236 1.00 . A A .  6 ARG HB2  1 1 
        9 1364 1 1  6 ARG HB3  H 31.768 21.632 14.681 1.00 . A A .  6 ARG HB3  1 1 
        9 1365 1 1  6 ARG HD2  H 35.443 21.373 14.921 1.00 . A A .  6 ARG HD2  1 1 
        9 1366 1 1  6 ARG HD3  H 34.325 21.220 16.180 1.00 . A A .  6 ARG HD3  1 1 
        9 1367 1 1  6 ARG HE   H 33.589 20.169 13.482 1.00 . A A .  6 ARG HE   1 1 
        9 1368 1 1  6 ARG HG2  H 33.766 22.619 13.615 1.00 . A A .  6 ARG HG2  1 1 
        9 1369 1 1  6 ARG HG3  H 34.241 23.398 15.147 1.00 . A A .  6 ARG HG3  1 1 
        9 1370 1 1  6 ARG HH11 H 33.474 18.036 12.941 1.00 . A A .  6 ARG HH11 1 1 
        9 1371 1 1  6 ARG HH12 H 34.049 16.882 14.174 1.00 . A A .  6 ARG HH12 1 1 
        9 1372 1 1  6 ARG HH21 H 34.865 18.954 16.661 1.00 . A A .  6 ARG HH21 1 1 
        9 1373 1 1  6 ARG HH22 H 34.702 17.375 15.993 1.00 . A A .  6 ARG HH22 1 1 
        9 1374 1 1  6 ARG N    N 30.342 23.585 16.044 1.00 . A A .  6 ARG N    1 1 
        9 1375 1 1  6 ARG NE   N 33.786 20.083 14.466 1.00 . A A .  6 ARG NE   1 1 
        9 1376 1 1  6 ARG NH1  N 33.857 17.812 13.849 1.00 . A A .  6 ARG NH1  1 1 
        9 1377 1 1  6 ARG NH2  N 34.669 18.379 15.857 1.00 . A A .  6 ARG NH2  1 1 
        9 1378 1 1  6 ARG O    O 31.931 24.831 13.057 1.00 . A A .  6 ARG O    1 1 
        9 1379 1 1  7 .   C    C 28.484 23.470 11.325 1.00 . A A .  7 DLE C    1 1 
        9 1380 1 1  7 .   CA   C 29.215 24.552 12.125 1.00 . A A .  7 DLE CA   1 1 
        9 1381 1 1  7 .   CB   C 28.272 25.712 12.423 1.00 . A A .  7 DLE CB   1 1 
        9 1382 1 1  7 .   CD1  C 29.824 27.789 12.401 1.00 . A A .  7 DLE CD1  1 1 
        9 1383 1 1  7 .   CD2  C 27.872 27.907 13.605 1.00 . A A .  7 DLE CD2  1 1 
        9 1384 1 1  7 .   CG   C 28.909 26.866 13.201 1.00 . A A .  7 DLE CG   1 1 
        9 1385 1 1  7 .   H    H 29.205 23.574 13.997 1.00 . A A .  7 DLE H    1 1 
        9 1386 1 1  7 .   HA   H 30.049 24.974 11.568 1.00 . A A .  7 DLE HA   1 1 
        9 1387 1 1  7 .   HB2  H 27.404 25.321 12.957 1.00 . A A .  7 DLE HB2  1 1 
        9 1388 1 1  7 .   HB3  H 27.984 26.057 11.431 1.00 . A A .  7 DLE HB3  1 1 
        9 1389 1 1  7 .   HD11 H 29.362 28.180 11.499 1.00 . A A .  7 DLE HD11 1 1 
        9 1390 1 1  7 .   HD12 H 30.732 27.260 12.133 1.00 . A A .  7 DLE HD12 1 1 
        9 1391 1 1  7 .   HD13 H 30.168 28.601 13.056 1.00 . A A .  7 DLE HD13 1 1 
        9 1392 1 1  7 .   HD21 H 28.327 28.552 14.351 1.00 . A A .  7 DLE HD21 1 1 
        9 1393 1 1  7 .   HD22 H 27.021 27.532 14.168 1.00 . A A .  7 DLE HD22 1 1 
        9 1394 1 1  7 .   HD23 H 27.522 28.526 12.774 1.00 . A A .  7 DLE HD23 1 1 
        9 1395 1 1  7 .   HG   H 29.361 26.432 14.089 1.00 . A A .  7 DLE HG   1 1 
        9 1396 1 1  7 .   N    N 29.814 24.061 13.352 1.00 . A A .  7 DLE N    1 1 
        9 1397 1 1  7 .   O    O 28.000 22.508 11.919 1.00 . A A .  7 DLE O    1 1 
        9 1398 1 1  8 DTH C    C 26.135 23.007  9.498 1.00 . A A .  8 DTH C    1 1 
        9 1399 1 1  8 DTH CA   C 27.609 22.867  9.152 1.00 . A A .  8 DTH CA   1 1 
        9 1400 1 1  8 DTH CB   C 27.881 23.312  7.712 1.00 . A A .  8 DTH CB   1 1 
        9 1401 1 1  8 DTH CG2  C 29.227 22.941  7.089 1.00 . A A .  8 DTH CG2  1 1 
        9 1402 1 1  8 DTH H    H 28.817 24.595  9.732 1.00 . A A .  8 DTH H    1 1 
        9 1403 1 1  8 DTH HA   H 28.015 21.867  9.262 1.00 . A A .  8 DTH HA   1 1 
        9 1404 1 1  8 DTH HB   H 27.622 24.338  7.440 1.00 . A A .  8 DTH HB   1 1 
        9 1405 1 1  8 DTH HG1  H 26.103 23.124  6.956 1.00 . A A .  8 DTH HG1  1 1 
        9 1406 1 1  8 DTH HG21 H 29.981 23.527  7.610 1.00 . A A .  8 DTH HG21 1 1 
        9 1407 1 1  8 DTH HG22 H 29.210 23.180  6.024 1.00 . A A .  8 DTH HG22 1 1 
        9 1408 1 1  8 DTH HG23 H 29.370 21.878  7.253 1.00 . A A .  8 DTH HG23 1 1 
        9 1409 1 1  8 DTH N    N 28.362 23.752 10.027 1.00 . A A .  8 DTH N    1 1 
        9 1410 1 1  8 DTH O    O 25.685 24.136  9.666 1.00 . A A .  8 DTH O    1 1 
        9 1411 1 1  8 DTH OG1  O 26.930 22.642  6.919 1.00 . A A .  8 DTH OG1  1 1 
        9 1412 1 1  9 PRO C    C 23.663 22.343 11.494 1.00 . A A .  9 PRO C    1 1 
        9 1413 1 1  9 PRO CA   C 23.911 21.988 10.035 1.00 . A A .  9 PRO CA   1 1 
        9 1414 1 1  9 PRO CB   C 23.396 20.574  9.755 1.00 . A A .  9 PRO CB   1 1 
        9 1415 1 1  9 PRO CD   C 25.678 20.659  9.179 1.00 . A A .  9 PRO CD   1 1 
        9 1416 1 1  9 PRO CG   C 24.411 19.862  8.876 1.00 . A A .  9 PRO CG   1 1 
        9 1417 1 1  9 PRO HA   H 23.418 22.711  9.396 1.00 . A A .  9 PRO HA   1 1 
        9 1418 1 1  9 PRO HB2  H 23.442 20.126 10.756 1.00 . A A .  9 PRO HB2  1 1 
        9 1419 1 1  9 PRO HB3  H 22.387 20.642  9.365 1.00 . A A .  9 PRO HB3  1 1 
        9 1420 1 1  9 PRO HD2  H 26.326 20.150  9.884 1.00 . A A .  9 PRO HD2  1 1 
        9 1421 1 1  9 PRO HD3  H 26.277 20.652  8.271 1.00 . A A .  9 PRO HD3  1 1 
        9 1422 1 1  9 PRO HG2  H 24.465 18.842  9.271 1.00 . A A .  9 PRO HG2  1 1 
        9 1423 1 1  9 PRO HG3  H 24.102 19.988  7.838 1.00 . A A .  9 PRO HG3  1 1 
        9 1424 1 1  9 PRO N    N 25.317 21.974  9.683 1.00 . A A .  9 PRO N    1 1 
        9 1425 1 1  9 PRO O    O 22.543 22.662 11.896 1.00 . A A .  9 PRO O    1 1 
        9 1426 1 1 10 GLU C    C 24.095 24.130 14.048 1.00 . A A . 10 GLU C    1 1 
        9 1427 1 1 10 GLU CA   C 24.636 22.740 13.730 1.00 . A A . 10 GLU CA   1 1 
        9 1428 1 1 10 GLU CB   C 26.013 22.609 14.385 1.00 . A A . 10 GLU CB   1 1 
        9 1429 1 1 10 GLU CD   C 25.914 20.210 15.259 1.00 . A A . 10 GLU CD   1 1 
        9 1430 1 1 10 GLU CG   C 26.606 21.213 14.351 1.00 . A A . 10 GLU CG   1 1 
        9 1431 1 1 10 GLU H    H 25.620 22.218 11.941 1.00 . A A . 10 GLU H    1 1 
        9 1432 1 1 10 GLU HA   H 24.009 22.062 14.304 1.00 . A A . 10 GLU HA   1 1 
        9 1433 1 1 10 GLU HB2  H 26.703 23.290 13.878 1.00 . A A . 10 GLU HB2  1 1 
        9 1434 1 1 10 GLU HB3  H 25.927 22.948 15.423 1.00 . A A . 10 GLU HB3  1 1 
        9 1435 1 1 10 GLU HG2  H 26.780 20.777 13.366 1.00 . A A . 10 GLU HG2  1 1 
        9 1436 1 1 10 GLU HG3  H 27.613 21.208 14.779 1.00 . A A . 10 GLU HG3  1 1 
        9 1437 1 1 10 GLU N    N 24.704 22.416 12.320 1.00 . A A . 10 GLU N    1 1 
        9 1438 1 1 10 GLU O    O 23.728 24.311 15.204 1.00 . A A . 10 GLU O    1 1 
        9 1439 1 1 10 GLU OE1  O 26.362 20.050 16.420 1.00 . A A . 10 GLU OE1  1 1 
        9 1440 1 1 10 GLU OE2  O 24.859 19.638 14.915 1.00 . A A . 10 GLU OE2  1 1 
       10 1441 1 1  1 ALA C    C 22.537 26.983 13.992 1.00 . A A .  1 ALA C    1 1 
       10 1442 1 1  1 ALA CA   C 23.654 26.409 13.135 1.00 . A A .  1 ALA CA   1 1 
       10 1443 1 1  1 ALA CB   C 23.551 27.066 11.763 1.00 . A A .  1 ALA CB   1 1 
       10 1444 1 1  1 ALA H1   H 23.874 24.586 12.035 1.00 . A A .  1 ALA H1   1 1 
       10 1445 1 1  1 ALA HA   H 24.561 26.826 13.576 1.00 . A A .  1 ALA HA   1 1 
       10 1446 1 1  1 ALA HB1  H 22.507 27.216 11.487 1.00 . A A .  1 ALA HB1  1 1 
       10 1447 1 1  1 ALA HB2  H 24.018 26.471 10.968 1.00 . A A .  1 ALA HB2  1 1 
       10 1448 1 1  1 ALA HB3  H 24.050 28.042 11.764 1.00 . A A .  1 ALA HB3  1 1 
       10 1449 1 1  1 ALA N    N 23.684 24.982 12.951 1.00 . A A .  1 ALA N    1 1 
       10 1450 1 1  1 ALA O    O 22.476 28.156 14.330 1.00 . A A .  1 ALA O    1 1 
       10 1451 1 1  2 ALA C    C 20.492 26.394 16.489 1.00 . A A .  2 ALA C    1 1 
       10 1452 1 1  2 ALA CA   C 20.316 26.543 14.986 1.00 . A A .  2 ALA CA   1 1 
       10 1453 1 1  2 ALA CB   C 19.183 25.768 14.330 1.00 . A A .  2 ALA CB   1 1 
       10 1454 1 1  2 ALA H    H 21.516 25.252 13.819 1.00 . A A .  2 ALA H    1 1 
       10 1455 1 1  2 ALA HA   H 20.065 27.604 14.885 1.00 . A A .  2 ALA HA   1 1 
       10 1456 1 1  2 ALA HB1  H 19.377 24.695 14.352 1.00 . A A .  2 ALA HB1  1 1 
       10 1457 1 1  2 ALA HB2  H 19.021 26.158 13.323 1.00 . A A .  2 ALA HB2  1 1 
       10 1458 1 1  2 ALA HB3  H 18.271 25.894 14.928 1.00 . A A .  2 ALA HB3  1 1 
       10 1459 1 1  2 ALA N    N 21.498 26.174 14.223 1.00 . A A .  2 ALA N    1 1 
       10 1460 1 1  2 ALA O    O 19.826 27.071 17.277 1.00 . A A .  2 ALA O    1 1 
       10 1461 1 1  3 ARG C    C 23.419 25.813 18.521 1.00 . A A .  3 ARG C    1 1 
       10 1462 1 1  3 ARG CA   C 21.960 25.447 18.282 1.00 . A A .  3 ARG CA   1 1 
       10 1463 1 1  3 ARG CB   C 21.645 24.012 18.695 1.00 . A A .  3 ARG CB   1 1 
       10 1464 1 1  3 ARG CD   C 21.916 21.477 18.414 1.00 . A A .  3 ARG CD   1 1 
       10 1465 1 1  3 ARG CG   C 22.210 22.865 17.841 1.00 . A A .  3 ARG CG   1 1 
       10 1466 1 1  3 ARG CZ   C 21.910 19.183 17.334 1.00 . A A .  3 ARG CZ   1 1 
       10 1467 1 1  3 ARG H    H 22.017 25.140 16.203 1.00 . A A .  3 ARG H    1 1 
       10 1468 1 1  3 ARG HA   H 21.456 26.130 18.963 1.00 . A A .  3 ARG HA   1 1 
       10 1469 1 1  3 ARG HB2  H 21.899 23.908 19.747 1.00 . A A .  3 ARG HB2  1 1 
       10 1470 1 1  3 ARG HB3  H 20.570 23.877 18.619 1.00 . A A .  3 ARG HB3  1 1 
       10 1471 1 1  3 ARG HD2  H 22.515 21.443 19.318 1.00 . A A .  3 ARG HD2  1 1 
       10 1472 1 1  3 ARG HD3  H 20.851 21.372 18.585 1.00 . A A .  3 ARG HD3  1 1 
       10 1473 1 1  3 ARG HE   H 23.295 20.625 17.098 1.00 . A A .  3 ARG HE   1 1 
       10 1474 1 1  3 ARG HG2  H 21.701 22.993 16.893 1.00 . A A .  3 ARG HG2  1 1 
       10 1475 1 1  3 ARG HG3  H 23.256 22.980 17.580 1.00 . A A .  3 ARG HG3  1 1 
       10 1476 1 1  3 ARG HH11 H 23.225 18.868 15.749 1.00 . A A .  3 ARG HH11 1 1 
       10 1477 1 1  3 ARG HH12 H 22.230 17.538 16.205 1.00 . A A .  3 ARG HH12 1 1 
       10 1478 1 1  3 ARG HH21 H 20.350 19.147 18.666 1.00 . A A .  3 ARG HH21 1 1 
       10 1479 1 1  3 ARG HH22 H 20.414 17.804 17.586 1.00 . A A .  3 ARG HH22 1 1 
       10 1480 1 1  3 ARG N    N 21.516 25.657 16.923 1.00 . A A .  3 ARG N    1 1 
       10 1481 1 1  3 ARG NE   N 22.413 20.414 17.540 1.00 . A A .  3 ARG NE   1 1 
       10 1482 1 1  3 ARG NH1  N 22.530 18.482 16.374 1.00 . A A .  3 ARG NH1  1 1 
       10 1483 1 1  3 ARG NH2  N 20.823 18.657 17.920 1.00 . A A .  3 ARG NH2  1 1 
       10 1484 1 1  3 ARG O    O 23.798 25.982 19.682 1.00 . A A .  3 ARG O    1 1 
       10 1485 1 1  4 .   C    C 26.561 25.255 16.884 1.00 . A A .  4 DVA C    1 1 
       10 1486 1 1  4 .   CA   C 25.606 26.232 17.559 1.00 . A A .  4 DVA CA   1 1 
       10 1487 1 1  4 .   CB   C 25.744 27.612 16.922 1.00 . A A .  4 DVA CB   1 1 
       10 1488 1 1  4 .   CG1  C 24.846 28.702 17.497 1.00 . A A .  4 DVA CG1  1 1 
       10 1489 1 1  4 .   CG2  C 27.194 28.087 16.941 1.00 . A A .  4 DVA CG2  1 1 
       10 1490 1 1  4 .   H    H 23.790 25.668 16.554 1.00 . A A .  4 DVA H    1 1 
       10 1491 1 1  4 .   HA   H 25.970 26.306 18.579 1.00 . A A .  4 DVA HA   1 1 
       10 1492 1 1  4 .   HB   H 25.474 27.593 15.871 1.00 . A A .  4 DVA HB   1 1 
       10 1493 1 1  4 .   HG11 H 25.018 28.909 18.548 1.00 . A A .  4 DVA HG11 1 1 
       10 1494 1 1  4 .   HG12 H 23.823 28.367 17.340 1.00 . A A .  4 DVA HG12 1 1 
       10 1495 1 1  4 .   HG13 H 25.010 29.597 16.905 1.00 . A A .  4 DVA HG13 1 1 
       10 1496 1 1  4 .   HG21 H 27.928 27.497 16.399 1.00 . A A .  4 DVA HG21 1 1 
       10 1497 1 1  4 .   HG22 H 27.442 28.177 17.997 1.00 . A A .  4 DVA HG22 1 1 
       10 1498 1 1  4 .   HG23 H 27.243 29.089 16.506 1.00 . A A .  4 DVA HG23 1 1 
       10 1499 1 1  4 .   N    N 24.230 25.774 17.453 1.00 . A A .  4 DVA N    1 1 
       10 1500 1 1  4 .   O    O 26.684 25.239 15.660 1.00 . A A .  4 DVA O    1 1 
       10 1501 1 1  5 DPR C    C 29.462 24.246 16.616 1.00 . A A .  5 DPR C    1 1 
       10 1502 1 1  5 DPR CA   C 28.296 23.471 17.227 1.00 . A A .  5 DPR CA   1 1 
       10 1503 1 1  5 DPR CB   C 28.721 22.661 18.447 1.00 . A A .  5 DPR CB   1 1 
       10 1504 1 1  5 DPR CD   C 26.963 24.112 19.022 1.00 . A A .  5 DPR CD   1 1 
       10 1505 1 1  5 DPR CG   C 27.486 22.709 19.342 1.00 . A A .  5 DPR CG   1 1 
       10 1506 1 1  5 DPR HA   H 27.926 22.782 16.468 1.00 . A A .  5 DPR HA   1 1 
       10 1507 1 1  5 DPR HB2  H 29.564 23.117 18.984 1.00 . A A .  5 DPR HB2  1 1 
       10 1508 1 1  5 DPR HB3  H 28.897 21.622 18.193 1.00 . A A .  5 DPR HB3  1 1 
       10 1509 1 1  5 DPR HD2  H 27.392 24.864 19.678 1.00 . A A .  5 DPR HD2  1 1 
       10 1510 1 1  5 DPR HD3  H 25.899 24.196 19.224 1.00 . A A .  5 DPR HD3  1 1 
       10 1511 1 1  5 DPR HG2  H 27.692 22.596 20.410 1.00 . A A .  5 DPR HG2  1 1 
       10 1512 1 1  5 DPR HG3  H 26.781 21.933 19.072 1.00 . A A .  5 DPR HG3  1 1 
       10 1513 1 1  5 DPR N    N 27.245 24.381 17.622 1.00 . A A .  5 DPR N    1 1 
       10 1514 1 1  5 DPR O    O 29.620 25.449 16.831 1.00 . A A .  5 DPR O    1 1 
       10 1515 1 1  6 ARG C    C 31.191 24.751 13.868 1.00 . A A .  6 ARG C    1 1 
       10 1516 1 1  6 ARG CA   C 31.441 24.058 15.201 1.00 . A A .  6 ARG CA   1 1 
       10 1517 1 1  6 ARG CB   C 32.454 22.960 14.880 1.00 . A A .  6 ARG CB   1 1 
       10 1518 1 1  6 ARG CD   C 34.086 21.220 15.763 1.00 . A A .  6 ARG CD   1 1 
       10 1519 1 1  6 ARG CG   C 33.022 22.261 16.120 1.00 . A A .  6 ARG CG   1 1 
       10 1520 1 1  6 ARG CZ   C 33.144 19.181 14.744 1.00 . A A .  6 ARG CZ   1 1 
       10 1521 1 1  6 ARG H    H 29.944 22.587 15.625 1.00 . A A .  6 ARG H    1 1 
       10 1522 1 1  6 ARG HA   H 31.981 24.792 15.800 1.00 . A A .  6 ARG HA   1 1 
       10 1523 1 1  6 ARG HB2  H 32.049 22.183 14.235 1.00 . A A .  6 ARG HB2  1 1 
       10 1524 1 1  6 ARG HB3  H 33.269 23.372 14.300 1.00 . A A .  6 ARG HB3  1 1 
       10 1525 1 1  6 ARG HD2  H 35.005 21.723 15.445 1.00 . A A .  6 ARG HD2  1 1 
       10 1526 1 1  6 ARG HD3  H 34.367 20.621 16.621 1.00 . A A .  6 ARG HD3  1 1 
       10 1527 1 1  6 ARG HE   H 34.273 20.565 13.762 1.00 . A A .  6 ARG HE   1 1 
       10 1528 1 1  6 ARG HG2  H 33.472 23.005 16.778 1.00 . A A .  6 ARG HG2  1 1 
       10 1529 1 1  6 ARG HG3  H 32.221 21.764 16.657 1.00 . A A .  6 ARG HG3  1 1 
       10 1530 1 1  6 ARG HH11 H 33.665 18.472 12.964 1.00 . A A .  6 ARG HH11 1 1 
       10 1531 1 1  6 ARG HH12 H 32.649 17.353 13.842 1.00 . A A .  6 ARG HH12 1 1 
       10 1532 1 1  6 ARG HH21 H 32.535 19.307 16.744 1.00 . A A .  6 ARG HH21 1 1 
       10 1533 1 1  6 ARG HH22 H 32.066 17.893 15.787 1.00 . A A .  6 ARG HH22 1 1 
       10 1534 1 1  6 ARG N    N 30.280 23.510 15.864 1.00 . A A .  6 ARG N    1 1 
       10 1535 1 1  6 ARG NE   N 33.807 20.338 14.628 1.00 . A A .  6 ARG NE   1 1 
       10 1536 1 1  6 ARG NH1  N 33.106 18.257 13.778 1.00 . A A .  6 ARG NH1  1 1 
       10 1537 1 1  6 ARG NH2  N 32.525 18.788 15.875 1.00 . A A .  6 ARG NH2  1 1 
       10 1538 1 1  6 ARG O    O 32.037 25.425 13.276 1.00 . A A .  6 ARG O    1 1 
       10 1539 1 1  7 .   C    C 28.749 23.718 11.304 1.00 . A A .  7 DLE C    1 1 
       10 1540 1 1  7 .   CA   C 29.515 24.817 12.016 1.00 . A A .  7 DLE CA   1 1 
       10 1541 1 1  7 .   CB   C 28.542 25.986 12.196 1.00 . A A .  7 DLE CB   1 1 
       10 1542 1 1  7 .   CD1  C 30.059 28.071 11.912 1.00 . A A .  7 DLE CD1  1 1 
       10 1543 1 1  7 .   CD2  C 28.009 28.280 13.192 1.00 . A A .  7 DLE CD2  1 1 
       10 1544 1 1  7 .   CG   C 29.083 27.284 12.790 1.00 . A A .  7 DLE CG   1 1 
       10 1545 1 1  7 .   H    H 29.413 23.977 13.992 1.00 . A A .  7 DLE H    1 1 
       10 1546 1 1  7 .   HA   H 30.334 25.165 11.394 1.00 . A A .  7 DLE HA   1 1 
       10 1547 1 1  7 .   HB2  H 27.696 25.740 12.852 1.00 . A A .  7 DLE HB2  1 1 
       10 1548 1 1  7 .   HB3  H 28.051 26.257 11.257 1.00 . A A .  7 DLE HB3  1 1 
       10 1549 1 1  7 .   HD11 H 30.950 27.473 11.726 1.00 . A A .  7 DLE HD11 1 1 
       10 1550 1 1  7 .   HD12 H 30.416 28.974 12.393 1.00 . A A .  7 DLE HD12 1 1 
       10 1551 1 1  7 .   HD13 H 29.567 28.175 10.941 1.00 . A A .  7 DLE HD13 1 1 
       10 1552 1 1  7 .   HD21 H 27.328 27.756 13.860 1.00 . A A .  7 DLE HD21 1 1 
       10 1553 1 1  7 .   HD22 H 27.606 28.645 12.247 1.00 . A A .  7 DLE HD22 1 1 
       10 1554 1 1  7 .   HD23 H 28.428 29.076 13.808 1.00 . A A .  7 DLE HD23 1 1 
       10 1555 1 1  7 .   HG   H 29.461 26.998 13.772 1.00 . A A .  7 DLE HG   1 1 
       10 1556 1 1  7 .   N    N 30.014 24.437 13.321 1.00 . A A .  7 DLE N    1 1 
       10 1557 1 1  7 .   O    O 28.434 22.682 11.886 1.00 . A A .  7 DLE O    1 1 
       10 1558 1 1  8 DTH C    C 26.324 22.780  9.529 1.00 . A A .  8 DTH C    1 1 
       10 1559 1 1  8 DTH CA   C 27.817 22.916  9.257 1.00 . A A .  8 DTH CA   1 1 
       10 1560 1 1  8 DTH CB   C 28.050 23.090  7.760 1.00 . A A .  8 DTH CB   1 1 
       10 1561 1 1  8 DTH CG2  C 29.472 22.944  7.203 1.00 . A A .  8 DTH CG2  1 1 
       10 1562 1 1  8 DTH H    H 28.541 24.886  9.615 1.00 . A A .  8 DTH H    1 1 
       10 1563 1 1  8 DTH HA   H 28.372 22.003  9.470 1.00 . A A .  8 DTH HA   1 1 
       10 1564 1 1  8 DTH HB   H 27.649 24.068  7.461 1.00 . A A .  8 DTH HB   1 1 
       10 1565 1 1  8 DTH HG1  H 27.275 22.449  6.051 1.00 . A A .  8 DTH HG1  1 1 
       10 1566 1 1  8 DTH HG21 H 29.378 22.959  6.120 1.00 . A A .  8 DTH HG21 1 1 
       10 1567 1 1  8 DTH HG22 H 29.903 22.013  7.550 1.00 . A A .  8 DTH HG22 1 1 
       10 1568 1 1  8 DTH HG23 H 30.112 23.754  7.560 1.00 . A A .  8 DTH HG23 1 1 
       10 1569 1 1  8 DTH N    N 28.433 23.968 10.029 1.00 . A A .  8 DTH N    1 1 
       10 1570 1 1  8 DTH O    O 25.644 23.809  9.566 1.00 . A A .  8 DTH O    1 1 
       10 1571 1 1  8 DTH OG1  O 27.150 22.333  6.998 1.00 . A A .  8 DTH OG1  1 1 
       10 1572 1 1  9 PRO C    C 23.853 22.079 11.336 1.00 . A A .  9 PRO C    1 1 
       10 1573 1 1  9 PRO CA   C 24.385 21.377 10.099 1.00 . A A .  9 PRO CA   1 1 
       10 1574 1 1  9 PRO CB   C 24.357 19.868 10.362 1.00 . A A .  9 PRO CB   1 1 
       10 1575 1 1  9 PRO CD   C 26.540 20.358  9.732 1.00 . A A .  9 PRO CD   1 1 
       10 1576 1 1  9 PRO CG   C 25.502 19.237  9.576 1.00 . A A .  9 PRO CG   1 1 
       10 1577 1 1  9 PRO HA   H 23.855 21.569  9.161 1.00 . A A .  9 PRO HA   1 1 
       10 1578 1 1  9 PRO HB2  H 24.533 19.657 11.417 1.00 . A A .  9 PRO HB2  1 1 
       10 1579 1 1  9 PRO HB3  H 23.414 19.406 10.081 1.00 . A A .  9 PRO HB3  1 1 
       10 1580 1 1  9 PRO HD2  H 27.141 20.188 10.630 1.00 . A A .  9 PRO HD2  1 1 
       10 1581 1 1  9 PRO HD3  H 27.196 20.388  8.867 1.00 . A A .  9 PRO HD3  1 1 
       10 1582 1 1  9 PRO HG2  H 25.842 18.314 10.032 1.00 . A A .  9 PRO HG2  1 1 
       10 1583 1 1  9 PRO HG3  H 25.157 19.007  8.572 1.00 . A A .  9 PRO HG3  1 1 
       10 1584 1 1  9 PRO N    N 25.789 21.596  9.811 1.00 . A A .  9 PRO N    1 1 
       10 1585 1 1  9 PRO O    O 22.668 22.410 11.392 1.00 . A A .  9 PRO O    1 1 
       10 1586 1 1 10 GLU C    C 23.790 24.096 13.952 1.00 . A A . 10 GLU C    1 1 
       10 1587 1 1 10 GLU CA   C 24.369 22.720 13.668 1.00 . A A . 10 GLU CA   1 1 
       10 1588 1 1 10 GLU CB   C 25.694 22.555 14.404 1.00 . A A . 10 GLU CB   1 1 
       10 1589 1 1 10 GLU CD   C 25.216 20.143 15.061 1.00 . A A . 10 GLU CD   1 1 
       10 1590 1 1 10 GLU CG   C 26.146 21.102 14.331 1.00 . A A . 10 GLU CG   1 1 
       10 1591 1 1 10 GLU H    H 25.695 22.153 12.192 1.00 . A A . 10 GLU H    1 1 
       10 1592 1 1 10 GLU HA   H 23.651 22.035 14.135 1.00 . A A . 10 GLU HA   1 1 
       10 1593 1 1 10 GLU HB2  H 26.485 23.141 13.931 1.00 . A A . 10 GLU HB2  1 1 
       10 1594 1 1 10 GLU HB3  H 25.556 22.816 15.452 1.00 . A A . 10 GLU HB3  1 1 
       10 1595 1 1 10 GLU HG2  H 26.362 20.786 13.307 1.00 . A A . 10 GLU HG2  1 1 
       10 1596 1 1 10 GLU HG3  H 27.075 21.003 14.900 1.00 . A A . 10 GLU HG3  1 1 
       10 1597 1 1 10 GLU N    N 24.712 22.354 12.312 1.00 . A A . 10 GLU N    1 1 
       10 1598 1 1 10 GLU O    O 23.505 24.441 15.093 1.00 . A A . 10 GLU O    1 1 
       10 1599 1 1 10 GLU OE1  O 24.513 19.342 14.403 1.00 . A A . 10 GLU OE1  1 1 
       10 1600 1 1 10 GLU OE2  O 24.990 20.372 16.269 1.00 . A A . 10 GLU OE2  1 1 
       11 1601 1 1  1 ALA C    C 22.345 26.988 13.571 1.00 . A A .  1 ALA C    1 1 
       11 1602 1 1  1 ALA CA   C 23.492 26.399 12.773 1.00 . A A .  1 ALA CA   1 1 
       11 1603 1 1  1 ALA CB   C 23.213 26.733 11.307 1.00 . A A .  1 ALA CB   1 1 
       11 1604 1 1  1 ALA H1   H 23.730 24.442 12.003 1.00 . A A .  1 ALA H1   1 1 
       11 1605 1 1  1 ALA HA   H 24.373 27.001 12.993 1.00 . A A .  1 ALA HA   1 1 
       11 1606 1 1  1 ALA HB1  H 22.318 26.194 11.003 1.00 . A A .  1 ALA HB1  1 1 
       11 1607 1 1  1 ALA HB2  H 24.014 26.346 10.667 1.00 . A A .  1 ALA HB2  1 1 
       11 1608 1 1  1 ALA HB3  H 23.090 27.794 11.146 1.00 . A A .  1 ALA HB3  1 1 
       11 1609 1 1  1 ALA N    N 23.791 24.977 12.859 1.00 . A A .  1 ALA N    1 1 
       11 1610 1 1  1 ALA O    O 22.431 28.177 13.861 1.00 . A A .  1 ALA O    1 1 
       11 1611 1 1  2 ALA C    C 20.541 26.381 16.379 1.00 . A A .  2 ALA C    1 1 
       11 1612 1 1  2 ALA CA   C 20.294 26.586 14.886 1.00 . A A .  2 ALA CA   1 1 
       11 1613 1 1  2 ALA CB   C 18.999 25.901 14.469 1.00 . A A .  2 ALA CB   1 1 
       11 1614 1 1  2 ALA H    H 21.477 25.259 13.626 1.00 . A A .  2 ALA H    1 1 
       11 1615 1 1  2 ALA HA   H 20.063 27.634 14.704 1.00 . A A .  2 ALA HA   1 1 
       11 1616 1 1  2 ALA HB1  H 19.071 24.811 14.482 1.00 . A A .  2 ALA HB1  1 1 
       11 1617 1 1  2 ALA HB2  H 18.665 26.201 13.475 1.00 . A A .  2 ALA HB2  1 1 
       11 1618 1 1  2 ALA HB3  H 18.209 26.125 15.189 1.00 . A A .  2 ALA HB3  1 1 
       11 1619 1 1  2 ALA N    N 21.369 26.188 13.992 1.00 . A A .  2 ALA N    1 1 
       11 1620 1 1  2 ALA O    O 19.717 26.786 17.201 1.00 . A A .  2 ALA O    1 1 
       11 1621 1 1  3 ARG C    C 23.504 25.720 18.542 1.00 . A A .  3 ARG C    1 1 
       11 1622 1 1  3 ARG CA   C 22.038 25.539 18.161 1.00 . A A .  3 ARG CA   1 1 
       11 1623 1 1  3 ARG CB   C 21.484 24.155 18.507 1.00 . A A .  3 ARG CB   1 1 
       11 1624 1 1  3 ARG CD   C 21.456 21.761 17.926 1.00 . A A .  3 ARG CD   1 1 
       11 1625 1 1  3 ARG CG   C 22.253 23.044 17.790 1.00 . A A .  3 ARG CG   1 1 
       11 1626 1 1  3 ARG CZ   C 21.351 19.596 16.763 1.00 . A A .  3 ARG CZ   1 1 
       11 1627 1 1  3 ARG H    H 22.287 25.436 16.081 1.00 . A A .  3 ARG H    1 1 
       11 1628 1 1  3 ARG HA   H 21.615 26.332 18.779 1.00 . A A .  3 ARG HA   1 1 
       11 1629 1 1  3 ARG HB2  H 21.406 23.979 19.580 1.00 . A A .  3 ARG HB2  1 1 
       11 1630 1 1  3 ARG HB3  H 20.475 24.143 18.099 1.00 . A A .  3 ARG HB3  1 1 
       11 1631 1 1  3 ARG HD2  H 21.230 21.479 18.948 1.00 . A A .  3 ARG HD2  1 1 
       11 1632 1 1  3 ARG HD3  H 20.476 21.966 17.480 1.00 . A A .  3 ARG HD3  1 1 
       11 1633 1 1  3 ARG HE   H 23.035 20.699 16.915 1.00 . A A .  3 ARG HE   1 1 
       11 1634 1 1  3 ARG HG2  H 22.300 23.336 16.742 1.00 . A A .  3 ARG HG2  1 1 
       11 1635 1 1  3 ARG HG3  H 23.260 23.068 18.215 1.00 . A A .  3 ARG HG3  1 1 
       11 1636 1 1  3 ARG HH11 H 22.733 19.049 15.506 1.00 . A A .  3 ARG HH11 1 1 
       11 1637 1 1  3 ARG HH12 H 21.329 17.999 15.437 1.00 . A A .  3 ARG HH12 1 1 
       11 1638 1 1  3 ARG HH21 H 19.519 19.991 17.581 1.00 . A A .  3 ARG HH21 1 1 
       11 1639 1 1  3 ARG HH22 H 19.591 18.555 16.628 1.00 . A A .  3 ARG HH22 1 1 
       11 1640 1 1  3 ARG N    N 21.662 25.784 16.791 1.00 . A A .  3 ARG N    1 1 
       11 1641 1 1  3 ARG NE   N 22.074 20.642 17.212 1.00 . A A .  3 ARG NE   1 1 
       11 1642 1 1  3 ARG NH1  N 21.888 18.691 15.935 1.00 . A A .  3 ARG NH1  1 1 
       11 1643 1 1  3 ARG NH2  N 20.064 19.350 17.026 1.00 . A A .  3 ARG NH2  1 1 
       11 1644 1 1  3 ARG O    O 23.675 25.963 19.732 1.00 . A A .  3 ARG O    1 1 
       11 1645 1 1  4 .   C    C 26.768 25.134 17.101 1.00 . A A .  4 DVA C    1 1 
       11 1646 1 1  4 .   CA   C 25.874 26.125 17.833 1.00 . A A .  4 DVA CA   1 1 
       11 1647 1 1  4 .   CB   C 26.119 27.572 17.414 1.00 . A A .  4 DVA CB   1 1 
       11 1648 1 1  4 .   CG1  C 25.277 28.538 18.234 1.00 . A A .  4 DVA CG1  1 1 
       11 1649 1 1  4 .   CG2  C 27.581 27.929 17.646 1.00 . A A .  4 DVA CG2  1 1 
       11 1650 1 1  4 .   H    H 24.275 25.584 16.672 1.00 . A A .  4 DVA H    1 1 
       11 1651 1 1  4 .   HA   H 26.120 26.108 18.898 1.00 . A A .  4 DVA HA   1 1 
       11 1652 1 1  4 .   HB   H 25.982 27.651 16.337 1.00 . A A .  4 DVA HB   1 1 
       11 1653 1 1  4 .   HG11 H 25.278 28.255 19.296 1.00 . A A .  4 DVA HG11 1 1 
       11 1654 1 1  4 .   HG12 H 24.244 28.478 17.880 1.00 . A A .  4 DVA HG12 1 1 
       11 1655 1 1  4 .   HG13 H 25.652 29.558 18.150 1.00 . A A .  4 DVA HG13 1 1 
       11 1656 1 1  4 .   HG21 H 28.252 27.315 17.044 1.00 . A A .  4 DVA HG21 1 1 
       11 1657 1 1  4 .   HG22 H 27.759 27.839 18.726 1.00 . A A .  4 DVA HG22 1 1 
       11 1658 1 1  4 .   HG23 H 27.650 28.987 17.397 1.00 . A A .  4 DVA HG23 1 1 
       11 1659 1 1  4 .   N    N 24.499 25.730 17.655 1.00 . A A .  4 DVA N    1 1 
       11 1660 1 1  4 .   O    O 26.748 25.114 15.866 1.00 . A A .  4 DVA O    1 1 
       11 1661 1 1  5 DPR C    C 29.884 23.960 16.961 1.00 . A A .  5 DPR C    1 1 
       11 1662 1 1  5 DPR CA   C 28.463 23.409 17.082 1.00 . A A .  5 DPR CA   1 1 
       11 1663 1 1  5 DPR CB   C 28.542 22.211 18.022 1.00 . A A .  5 DPR CB   1 1 
       11 1664 1 1  5 DPR CD   C 27.717 24.188 19.208 1.00 . A A .  5 DPR CD   1 1 
       11 1665 1 1  5 DPR CG   C 28.652 22.981 19.338 1.00 . A A .  5 DPR CG   1 1 
       11 1666 1 1  5 DPR HA   H 28.140 23.103 16.095 1.00 . A A .  5 DPR HA   1 1 
       11 1667 1 1  5 DPR HB2  H 29.389 21.534 17.912 1.00 . A A .  5 DPR HB2  1 1 
       11 1668 1 1  5 DPR HB3  H 27.616 21.638 17.983 1.00 . A A .  5 DPR HB3  1 1 
       11 1669 1 1  5 DPR HD2  H 28.032 25.044 19.796 1.00 . A A .  5 DPR HD2  1 1 
       11 1670 1 1  5 DPR HD3  H 26.753 23.925 19.648 1.00 . A A .  5 DPR HD3  1 1 
       11 1671 1 1  5 DPR HG2  H 29.686 23.297 19.464 1.00 . A A .  5 DPR HG2  1 1 
       11 1672 1 1  5 DPR HG3  H 28.353 22.345 20.165 1.00 . A A .  5 DPR HG3  1 1 
       11 1673 1 1  5 DPR N    N 27.617 24.360 17.776 1.00 . A A .  5 DPR N    1 1 
       11 1674 1 1  5 DPR O    O 30.237 24.969 17.558 1.00 . A A .  5 DPR O    1 1 
       11 1675 1 1  6 ARG C    C 30.927 24.772 13.904 1.00 . A A .  6 ARG C    1 1 
       11 1676 1 1  6 ARG CA   C 31.530 24.031 15.093 1.00 . A A .  6 ARG CA   1 1 
       11 1677 1 1  6 ARG CB   C 32.513 22.983 14.577 1.00 . A A .  6 ARG CB   1 1 
       11 1678 1 1  6 ARG CD   C 34.336 21.306 15.137 1.00 . A A .  6 ARG CD   1 1 
       11 1679 1 1  6 ARG CG   C 33.203 22.181 15.663 1.00 . A A .  6 ARG CG   1 1 
       11 1680 1 1  6 ARG CZ   C 33.458 18.986 15.025 1.00 . A A .  6 ARG CZ   1 1 
       11 1681 1 1  6 ARG H    H 30.186 22.534 15.608 1.00 . A A .  6 ARG H    1 1 
       11 1682 1 1  6 ARG HA   H 32.124 24.806 15.588 1.00 . A A .  6 ARG HA   1 1 
       11 1683 1 1  6 ARG HB2  H 31.914 22.256 14.011 1.00 . A A .  6 ARG HB2  1 1 
       11 1684 1 1  6 ARG HB3  H 33.292 23.437 13.971 1.00 . A A .  6 ARG HB3  1 1 
       11 1685 1 1  6 ARG HD2  H 34.922 21.930 14.454 1.00 . A A .  6 ARG HD2  1 1 
       11 1686 1 1  6 ARG HD3  H 34.982 21.020 15.965 1.00 . A A .  6 ARG HD3  1 1 
       11 1687 1 1  6 ARG HE   H 33.967 20.141 13.426 1.00 . A A .  6 ARG HE   1 1 
       11 1688 1 1  6 ARG HG2  H 33.473 22.892 16.444 1.00 . A A .  6 ARG HG2  1 1 
       11 1689 1 1  6 ARG HG3  H 32.455 21.573 16.173 1.00 . A A .  6 ARG HG3  1 1 
       11 1690 1 1  6 ARG HH11 H 32.966 17.980 13.329 1.00 . A A .  6 ARG HH11 1 1 
       11 1691 1 1  6 ARG HH12 H 32.857 17.059 14.820 1.00 . A A .  6 ARG HH12 1 1 
       11 1692 1 1  6 ARG HH21 H 33.935 19.552 16.929 1.00 . A A .  6 ARG HH21 1 1 
       11 1693 1 1  6 ARG HH22 H 33.303 17.947 16.800 1.00 . A A .  6 ARG HH22 1 1 
       11 1694 1 1  6 ARG N    N 30.578 23.400 15.967 1.00 . A A .  6 ARG N    1 1 
       11 1695 1 1  6 ARG NE   N 33.887 20.105 14.437 1.00 . A A .  6 ARG NE   1 1 
       11 1696 1 1  6 ARG NH1  N 32.987 17.939 14.336 1.00 . A A .  6 ARG NH1  1 1 
       11 1697 1 1  6 ARG NH2  N 33.571 18.812 16.350 1.00 . A A .  6 ARG NH2  1 1 
       11 1698 1 1  6 ARG O    O 31.543 25.621 13.265 1.00 . A A .  6 ARG O    1 1 
       11 1699 1 1  7 .   C    C 28.317 23.830 11.656 1.00 . A A .  7 DLE C    1 1 
       11 1700 1 1  7 .   CA   C 28.952 24.979 12.425 1.00 . A A .  7 DLE CA   1 1 
       11 1701 1 1  7 .   CB   C 27.926 26.073 12.692 1.00 . A A .  7 DLE CB   1 1 
       11 1702 1 1  7 .   CD1  C 29.387 28.087 12.169 1.00 . A A .  7 DLE CD1  1 1 
       11 1703 1 1  7 .   CD2  C 27.381 28.335 13.665 1.00 . A A .  7 DLE CD2  1 1 
       11 1704 1 1  7 .   CG   C 28.482 27.399 13.189 1.00 . A A .  7 DLE CG   1 1 
       11 1705 1 1  7 .   H    H 29.111 23.965 14.261 1.00 . A A .  7 DLE H    1 1 
       11 1706 1 1  7 .   HA   H 29.713 25.378 11.757 1.00 . A A .  7 DLE HA   1 1 
       11 1707 1 1  7 .   HB2  H 27.229 25.661 13.430 1.00 . A A .  7 DLE HB2  1 1 
       11 1708 1 1  7 .   HB3  H 27.421 26.380 11.775 1.00 . A A .  7 DLE HB3  1 1 
       11 1709 1 1  7 .   HD11 H 30.252 27.456 11.968 1.00 . A A .  7 DLE HD11 1 1 
       11 1710 1 1  7 .   HD12 H 29.746 28.978 12.702 1.00 . A A .  7 DLE HD12 1 1 
       11 1711 1 1  7 .   HD13 H 28.880 28.198 11.216 1.00 . A A .  7 DLE HD13 1 1 
       11 1712 1 1  7 .   HD21 H 26.753 27.881 14.432 1.00 . A A .  7 DLE HD21 1 1 
       11 1713 1 1  7 .   HD22 H 26.716 28.764 12.918 1.00 . A A .  7 DLE HD22 1 1 
       11 1714 1 1  7 .   HD23 H 27.946 29.141 14.132 1.00 . A A .  7 DLE HD23 1 1 
       11 1715 1 1  7 .   HG   H 29.075 27.303 14.096 1.00 . A A .  7 DLE HG   1 1 
       11 1716 1 1  7 .   N    N 29.660 24.495 13.600 1.00 . A A .  7 DLE N    1 1 
       11 1717 1 1  7 .   O    O 27.784 22.937 12.303 1.00 . A A .  7 DLE O    1 1 
       11 1718 1 1  8 DTH C    C 26.450 22.622  9.499 1.00 . A A .  8 DTH C    1 1 
       11 1719 1 1  8 DTH CA   C 27.954 22.793  9.412 1.00 . A A .  8 DTH CA   1 1 
       11 1720 1 1  8 DTH CB   C 28.607 22.921  8.039 1.00 . A A .  8 DTH CB   1 1 
       11 1721 1 1  8 DTH CG2  C 30.128 22.795  8.052 1.00 . A A .  8 DTH CG2  1 1 
       11 1722 1 1  8 DTH H    H 28.683 24.737  9.960 1.00 . A A .  8 DTH H    1 1 
       11 1723 1 1  8 DTH HA   H 28.396 21.893  9.846 1.00 . A A .  8 DTH HA   1 1 
       11 1724 1 1  8 DTH HB   H 28.323 23.896  7.665 1.00 . A A .  8 DTH HB   1 1 
       11 1725 1 1  8 DTH HG1  H 27.900 22.226  6.347 1.00 . A A .  8 DTH HG1  1 1 
       11 1726 1 1  8 DTH HG21 H 30.558 23.606  8.629 1.00 . A A .  8 DTH HG21 1 1 
       11 1727 1 1  8 DTH HG22 H 30.574 22.903  7.065 1.00 . A A .  8 DTH HG22 1 1 
       11 1728 1 1  8 DTH HG23 H 30.395 21.831  8.478 1.00 . A A .  8 DTH HG23 1 1 
       11 1729 1 1  8 DTH N    N 28.357 23.847 10.319 1.00 . A A .  8 DTH N    1 1 
       11 1730 1 1  8 DTH O    O 25.817 23.665  9.387 1.00 . A A .  8 DTH O    1 1 
       11 1731 1 1  8 DTH OG1  O 28.186 21.870  7.188 1.00 . A A .  8 DTH OG1  1 1 
       11 1732 1 1  9 PRO C    C 23.958 21.713 11.490 1.00 . A A .  9 PRO C    1 1 
       11 1733 1 1  9 PRO CA   C 24.424 21.391 10.080 1.00 . A A .  9 PRO CA   1 1 
       11 1734 1 1  9 PRO CB   C 24.039 19.953  9.741 1.00 . A A .  9 PRO CB   1 1 
       11 1735 1 1  9 PRO CD   C 26.476 20.168  9.671 1.00 . A A .  9 PRO CD   1 1 
       11 1736 1 1  9 PRO CG   C 25.340 19.226 10.077 1.00 . A A .  9 PRO CG   1 1 
       11 1737 1 1  9 PRO HA   H 23.935 22.029  9.340 1.00 . A A .  9 PRO HA   1 1 
       11 1738 1 1  9 PRO HB2  H 23.197 19.498 10.275 1.00 . A A .  9 PRO HB2  1 1 
       11 1739 1 1  9 PRO HB3  H 23.823 19.980  8.675 1.00 . A A .  9 PRO HB3  1 1 
       11 1740 1 1  9 PRO HD2  H 27.352 20.092 10.316 1.00 . A A .  9 PRO HD2  1 1 
       11 1741 1 1  9 PRO HD3  H 26.672 20.080  8.607 1.00 . A A .  9 PRO HD3  1 1 
       11 1742 1 1  9 PRO HG2  H 25.230 19.084 11.145 1.00 . A A .  9 PRO HG2  1 1 
       11 1743 1 1  9 PRO HG3  H 25.422 18.293  9.512 1.00 . A A .  9 PRO HG3  1 1 
       11 1744 1 1  9 PRO N    N 25.845 21.462  9.815 1.00 . A A .  9 PRO N    1 1 
       11 1745 1 1  9 PRO O    O 22.759 21.574 11.717 1.00 . A A .  9 PRO O    1 1 
       11 1746 1 1 10 GLU C    C 23.986 24.199 13.932 1.00 . A A . 10 GLU C    1 1 
       11 1747 1 1 10 GLU CA   C 24.338 22.738 13.684 1.00 . A A . 10 GLU CA   1 1 
       11 1748 1 1 10 GLU CB   C 25.462 22.353 14.625 1.00 . A A . 10 GLU CB   1 1 
       11 1749 1 1 10 GLU CD   C 24.810 19.951 15.188 1.00 . A A . 10 GLU CD   1 1 
       11 1750 1 1 10 GLU CG   C 25.844 20.880 14.552 1.00 . A A . 10 GLU CG   1 1 
       11 1751 1 1 10 GLU H    H 25.655 22.688 12.018 1.00 . A A . 10 GLU H    1 1 
       11 1752 1 1 10 GLU HA   H 23.463 22.156 13.981 1.00 . A A . 10 GLU HA   1 1 
       11 1753 1 1 10 GLU HB2  H 26.377 22.940 14.492 1.00 . A A . 10 GLU HB2  1 1 
       11 1754 1 1 10 GLU HB3  H 25.161 22.553 15.655 1.00 . A A . 10 GLU HB3  1 1 
       11 1755 1 1 10 GLU HG2  H 26.011 20.569 13.516 1.00 . A A . 10 GLU HG2  1 1 
       11 1756 1 1 10 GLU HG3  H 26.754 20.822 15.154 1.00 . A A . 10 GLU HG3  1 1 
       11 1757 1 1 10 GLU N    N 24.739 22.395 12.328 1.00 . A A . 10 GLU N    1 1 
       11 1758 1 1 10 GLU O    O 23.712 24.570 15.067 1.00 . A A . 10 GLU O    1 1 
       11 1759 1 1 10 GLU OE1  O 24.022 19.289 14.484 1.00 . A A . 10 GLU OE1  1 1 
       11 1760 1 1 10 GLU OE2  O 24.814 19.904 16.431 1.00 . A A . 10 GLU OE2  1 1 
       12 1761 1 1  1 ALA C    C 22.397 27.172 14.058 1.00 . A A .  1 ALA C    1 1 
       12 1762 1 1  1 ALA CA   C 23.573 26.835 13.153 1.00 . A A .  1 ALA CA   1 1 
       12 1763 1 1  1 ALA CB   C 23.461 27.567 11.811 1.00 . A A .  1 ALA CB   1 1 
       12 1764 1 1  1 ALA H1   H 23.804 25.131 11.991 1.00 . A A .  1 ALA H1   1 1 
       12 1765 1 1  1 ALA HA   H 24.422 27.199 13.732 1.00 . A A .  1 ALA HA   1 1 
       12 1766 1 1  1 ALA HB1  H 22.678 27.136 11.184 1.00 . A A .  1 ALA HB1  1 1 
       12 1767 1 1  1 ALA HB2  H 24.448 27.525 11.346 1.00 . A A .  1 ALA HB2  1 1 
       12 1768 1 1  1 ALA HB3  H 23.155 28.595 12.048 1.00 . A A .  1 ALA HB3  1 1 
       12 1769 1 1  1 ALA N    N 23.697 25.407 12.960 1.00 . A A .  1 ALA N    1 1 
       12 1770 1 1  1 ALA O    O 22.377 28.260 14.620 1.00 . A A .  1 ALA O    1 1 
       12 1771 1 1  2 ALA C    C 20.444 26.124 16.495 1.00 . A A .  2 ALA C    1 1 
       12 1772 1 1  2 ALA CA   C 20.236 26.345 15.005 1.00 . A A .  2 ALA CA   1 1 
       12 1773 1 1  2 ALA CB   C 19.250 25.314 14.450 1.00 . A A .  2 ALA CB   1 1 
       12 1774 1 1  2 ALA H    H 21.417 25.511 13.505 1.00 . A A .  2 ALA H    1 1 
       12 1775 1 1  2 ALA HA   H 19.959 27.400 14.934 1.00 . A A .  2 ALA HA   1 1 
       12 1776 1 1  2 ALA HB1  H 18.343 25.249 15.051 1.00 . A A .  2 ALA HB1  1 1 
       12 1777 1 1  2 ALA HB2  H 19.807 24.390 14.561 1.00 . A A .  2 ALA HB2  1 1 
       12 1778 1 1  2 ALA HB3  H 19.055 25.587 13.420 1.00 . A A .  2 ALA HB3  1 1 
       12 1779 1 1  2 ALA N    N 21.399 26.288 14.150 1.00 . A A .  2 ALA N    1 1 
       12 1780 1 1  2 ALA O    O 19.532 26.390 17.267 1.00 . A A .  2 ALA O    1 1 
       12 1781 1 1  3 ARG C    C 23.360 25.382 18.574 1.00 . A A .  3 ARG C    1 1 
       12 1782 1 1  3 ARG CA   C 21.914 25.130 18.167 1.00 . A A .  3 ARG CA   1 1 
       12 1783 1 1  3 ARG CB   C 21.421 23.712 18.443 1.00 . A A .  3 ARG CB   1 1 
       12 1784 1 1  3 ARG CD   C 21.502 21.271 18.054 1.00 . A A .  3 ARG CD   1 1 
       12 1785 1 1  3 ARG CG   C 22.107 22.606 17.649 1.00 . A A .  3 ARG CG   1 1 
       12 1786 1 1  3 ARG CZ   C 21.799 18.943 17.085 1.00 . A A .  3 ARG CZ   1 1 
       12 1787 1 1  3 ARG H    H 22.349 25.548 16.128 1.00 . A A .  3 ARG H    1 1 
       12 1788 1 1  3 ARG HA   H 21.288 25.713 18.842 1.00 . A A .  3 ARG HA   1 1 
       12 1789 1 1  3 ARG HB2  H 21.545 23.464 19.503 1.00 . A A .  3 ARG HB2  1 1 
       12 1790 1 1  3 ARG HB3  H 20.359 23.667 18.240 1.00 . A A .  3 ARG HB3  1 1 
       12 1791 1 1  3 ARG HD2  H 21.560 21.243 19.142 1.00 . A A .  3 ARG HD2  1 1 
       12 1792 1 1  3 ARG HD3  H 20.452 21.233 17.781 1.00 . A A .  3 ARG HD3  1 1 
       12 1793 1 1  3 ARG HE   H 23.117 20.308 16.949 1.00 . A A .  3 ARG HE   1 1 
       12 1794 1 1  3 ARG HG2  H 21.987 22.861 16.596 1.00 . A A .  3 ARG HG2  1 1 
       12 1795 1 1  3 ARG HG3  H 23.187 22.707 17.794 1.00 . A A .  3 ARG HG3  1 1 
       12 1796 1 1  3 ARG HH11 H 23.219 18.566 15.746 1.00 . A A .  3 ARG HH11 1 1 
       12 1797 1 1  3 ARG HH12 H 22.036 17.304 15.892 1.00 . A A .  3 ARG HH12 1 1 
       12 1798 1 1  3 ARG HH21 H 20.000 18.993 18.050 1.00 . A A .  3 ARG HH21 1 1 
       12 1799 1 1  3 ARG HH22 H 20.441 17.443 17.342 1.00 . A A .  3 ARG HH22 1 1 
       12 1800 1 1  3 ARG N    N 21.625 25.614 16.832 1.00 . A A .  3 ARG N    1 1 
       12 1801 1 1  3 ARG NE   N 22.169 20.220 17.293 1.00 . A A .  3 ARG NE   1 1 
       12 1802 1 1  3 ARG NH1  N 22.488 18.129 16.278 1.00 . A A .  3 ARG NH1  1 1 
       12 1803 1 1  3 ARG NH2  N 20.664 18.415 17.565 1.00 . A A .  3 ARG NH2  1 1 
       12 1804 1 1  3 ARG O    O 23.572 25.580 19.770 1.00 . A A .  3 ARG O    1 1 
       12 1805 1 1  4 .   C    C 26.687 25.382 16.980 1.00 . A A .  4 DVA C    1 1 
       12 1806 1 1  4 .   CA   C 25.584 26.199 17.630 1.00 . A A .  4 DVA CA   1 1 
       12 1807 1 1  4 .   CB   C 25.336 27.561 16.979 1.00 . A A .  4 DVA CB   1 1 
       12 1808 1 1  4 .   CG1  C 24.195 28.299 17.675 1.00 . A A .  4 DVA CG1  1 1 
       12 1809 1 1  4 .   CG2  C 26.567 28.463 16.935 1.00 . A A .  4 DVA CG2  1 1 
       12 1810 1 1  4 .   H    H 24.151 25.099 16.757 1.00 . A A .  4 DVA H    1 1 
       12 1811 1 1  4 .   HA   H 25.887 26.403 18.661 1.00 . A A .  4 DVA HA   1 1 
       12 1812 1 1  4 .   HB   H 24.978 27.356 15.979 1.00 . A A .  4 DVA HB   1 1 
       12 1813 1 1  4 .   HG11 H 24.152 29.305 17.282 1.00 . A A .  4 DVA HG11 1 1 
       12 1814 1 1  4 .   HG12 H 24.373 28.541 18.723 1.00 . A A .  4 DVA HG12 1 1 
       12 1815 1 1  4 .   HG13 H 23.234 27.811 17.461 1.00 . A A .  4 DVA HG13 1 1 
       12 1816 1 1  4 .   HG21 H 26.274 29.439 16.557 1.00 . A A .  4 DVA HG21 1 1 
       12 1817 1 1  4 .   HG22 H 27.279 28.057 16.219 1.00 . A A .  4 DVA HG22 1 1 
       12 1818 1 1  4 .   HG23 H 27.027 28.584 17.913 1.00 . A A .  4 DVA HG23 1 1 
       12 1819 1 1  4 .   N    N 24.360 25.433 17.695 1.00 . A A .  4 DVA N    1 1 
       12 1820 1 1  4 .   O    O 26.890 25.441 15.771 1.00 . A A .  4 DVA O    1 1 
       12 1821 1 1  5 DPR C    C 29.777 24.206 16.755 1.00 . A A .  5 DPR C    1 1 
       12 1822 1 1  5 DPR CA   C 28.435 23.646 17.215 1.00 . A A .  5 DPR CA   1 1 
       12 1823 1 1  5 DPR CB   C 28.664 22.566 18.272 1.00 . A A .  5 DPR CB   1 1 
       12 1824 1 1  5 DPR CD   C 27.279 24.384 19.156 1.00 . A A .  5 DPR CD   1 1 
       12 1825 1 1  5 DPR CG   C 28.373 23.391 19.530 1.00 . A A .  5 DPR CG   1 1 
       12 1826 1 1  5 DPR HA   H 27.917 23.221 16.360 1.00 . A A .  5 DPR HA   1 1 
       12 1827 1 1  5 DPR HB2  H 29.646 22.101 18.205 1.00 . A A .  5 DPR HB2  1 1 
       12 1828 1 1  5 DPR HB3  H 27.980 21.750 18.070 1.00 . A A .  5 DPR HB3  1 1 
       12 1829 1 1  5 DPR HD2  H 27.279 25.328 19.689 1.00 . A A .  5 DPR HD2  1 1 
       12 1830 1 1  5 DPR HD3  H 26.336 23.896 19.387 1.00 . A A .  5 DPR HD3  1 1 
       12 1831 1 1  5 DPR HG2  H 29.280 23.959 19.716 1.00 . A A .  5 DPR HG2  1 1 
       12 1832 1 1  5 DPR HG3  H 28.058 22.732 20.335 1.00 . A A .  5 DPR HG3  1 1 
       12 1833 1 1  5 DPR N    N 27.416 24.549 17.718 1.00 . A A .  5 DPR N    1 1 
       12 1834 1 1  5 DPR O    O 30.072 25.345 17.109 1.00 . A A .  5 DPR O    1 1 
       12 1835 1 1  6 ARG C    C 30.929 24.832 13.977 1.00 . A A .  6 ARG C    1 1 
       12 1836 1 1  6 ARG CA   C 31.567 24.024 15.098 1.00 . A A .  6 ARG CA   1 1 
       12 1837 1 1  6 ARG CB   C 32.408 22.884 14.522 1.00 . A A .  6 ARG CB   1 1 
       12 1838 1 1  6 ARG CD   C 34.561 21.525 14.789 1.00 . A A .  6 ARG CD   1 1 
       12 1839 1 1  6 ARG CG   C 33.391 22.226 15.489 1.00 . A A .  6 ARG CG   1 1 
       12 1840 1 1  6 ARG CZ   C 33.942 19.117 14.650 1.00 . A A .  6 ARG CZ   1 1 
       12 1841 1 1  6 ARG H    H 30.205 22.549 15.706 1.00 . A A .  6 ARG H    1 1 
       12 1842 1 1  6 ARG HA   H 32.265 24.708 15.592 1.00 . A A .  6 ARG HA   1 1 
       12 1843 1 1  6 ARG HB2  H 31.782 22.130 14.037 1.00 . A A .  6 ARG HB2  1 1 
       12 1844 1 1  6 ARG HB3  H 33.025 23.202 13.684 1.00 . A A .  6 ARG HB3  1 1 
       12 1845 1 1  6 ARG HD2  H 34.974 22.113 13.978 1.00 . A A .  6 ARG HD2  1 1 
       12 1846 1 1  6 ARG HD3  H 35.309 21.272 15.541 1.00 . A A .  6 ARG HD3  1 1 
       12 1847 1 1  6 ARG HE   H 34.477 20.206 13.130 1.00 . A A .  6 ARG HE   1 1 
       12 1848 1 1  6 ARG HG2  H 33.768 23.071 16.068 1.00 . A A .  6 ARG HG2  1 1 
       12 1849 1 1  6 ARG HG3  H 32.892 21.582 16.207 1.00 . A A .  6 ARG HG3  1 1 
       12 1850 1 1  6 ARG HH11 H 34.403 18.082 12.960 1.00 . A A .  6 ARG HH11 1 1 
       12 1851 1 1  6 ARG HH12 H 34.180 17.106 14.390 1.00 . A A .  6 ARG HH12 1 1 
       12 1852 1 1  6 ARG HH21 H 33.579 19.671 16.593 1.00 . A A .  6 ARG HH21 1 1 
       12 1853 1 1  6 ARG HH22 H 33.722 17.943 16.250 1.00 . A A .  6 ARG HH22 1 1 
       12 1854 1 1  6 ARG N    N 30.555 23.464 15.968 1.00 . A A .  6 ARG N    1 1 
       12 1855 1 1  6 ARG NE   N 34.140 20.316 14.079 1.00 . A A .  6 ARG NE   1 1 
       12 1856 1 1  6 ARG NH1  N 34.095 17.994 13.922 1.00 . A A .  6 ARG NH1  1 1 
       12 1857 1 1  6 ARG NH2  N 33.753 18.904 15.957 1.00 . A A .  6 ARG NH2  1 1 
       12 1858 1 1  6 ARG O    O 31.441 25.897 13.628 1.00 . A A .  6 ARG O    1 1 
       12 1859 1 1  7 .   C    C 28.812 23.383 11.403 1.00 . A A .  7 DLE C    1 1 
       12 1860 1 1  7 .   CA   C 29.298 24.633 12.115 1.00 . A A .  7 DLE CA   1 1 
       12 1861 1 1  7 .   CB   C 28.132 25.620 12.210 1.00 . A A .  7 DLE CB   1 1 
       12 1862 1 1  7 .   CD1  C 29.199 27.836 11.442 1.00 . A A .  7 DLE CD1  1 1 
       12 1863 1 1  7 .   CD2  C 27.161 27.722 12.988 1.00 . A A .  7 DLE CD2  1 1 
       12 1864 1 1  7 .   CG   C 28.465 27.071 12.544 1.00 . A A .  7 DLE CG   1 1 
       12 1865 1 1  7 .   H    H 29.369 23.539 13.863 1.00 . A A .  7 DLE H    1 1 
       12 1866 1 1  7 .   HA   H 30.063 25.102 11.495 1.00 . A A .  7 DLE HA   1 1 
       12 1867 1 1  7 .   HB2  H 27.409 25.239 12.931 1.00 . A A .  7 DLE HB2  1 1 
       12 1868 1 1  7 .   HB3  H 27.565 25.665 11.273 1.00 . A A .  7 DLE HB3  1 1 
       12 1869 1 1  7 .   HD11 H 29.274 28.916 11.548 1.00 . A A .  7 DLE HD11 1 1 
       12 1870 1 1  7 .   HD12 H 28.719 27.588 10.500 1.00 . A A .  7 DLE HD12 1 1 
       12 1871 1 1  7 .   HD13 H 30.168 27.334 11.470 1.00 . A A .  7 DLE HD13 1 1 
       12 1872 1 1  7 .   HD21 H 26.788 27.207 13.869 1.00 . A A .  7 DLE HD21 1 1 
       12 1873 1 1  7 .   HD22 H 26.426 27.739 12.191 1.00 . A A .  7 DLE HD22 1 1 
       12 1874 1 1  7 .   HD23 H 27.328 28.783 13.162 1.00 . A A .  7 DLE HD23 1 1 
       12 1875 1 1  7 .   HG   H 29.115 27.043 13.423 1.00 . A A .  7 DLE HG   1 1 
       12 1876 1 1  7 .   N    N 29.870 24.275 13.392 1.00 . A A .  7 DLE N    1 1 
       12 1877 1 1  7 .   O    O 28.454 22.447 12.115 1.00 . A A .  7 DLE O    1 1 
       12 1878 1 1  8 DTH C    C 26.507 22.512  9.536 1.00 . A A .  8 DTH C    1 1 
       12 1879 1 1  8 DTH CA   C 28.014 22.338  9.368 1.00 . A A .  8 DTH CA   1 1 
       12 1880 1 1  8 DTH CB   C 28.439 22.401  7.898 1.00 . A A .  8 DTH CB   1 1 
       12 1881 1 1  8 DTH CG2  C 29.924 22.179  7.629 1.00 . A A .  8 DTH CG2  1 1 
       12 1882 1 1  8 DTH H    H 28.916 24.239  9.542 1.00 . A A .  8 DTH H    1 1 
       12 1883 1 1  8 DTH HA   H 28.391 21.439  9.850 1.00 . A A .  8 DTH HA   1 1 
       12 1884 1 1  8 DTH HB   H 28.192 23.360  7.439 1.00 . A A .  8 DTH HB   1 1 
       12 1885 1 1  8 DTH HG1  H 28.254 21.081  6.578 1.00 . A A .  8 DTH HG1  1 1 
       12 1886 1 1  8 DTH HG21 H 30.216 21.146  7.802 1.00 . A A .  8 DTH HG21 1 1 
       12 1887 1 1  8 DTH HG22 H 30.442 22.806  8.351 1.00 . A A .  8 DTH HG22 1 1 
       12 1888 1 1  8 DTH HG23 H 30.172 22.576  6.644 1.00 . A A .  8 DTH HG23 1 1 
       12 1889 1 1  8 DTH N    N 28.673 23.419 10.080 1.00 . A A .  8 DTH N    1 1 
       12 1890 1 1  8 DTH O    O 26.072 23.654  9.400 1.00 . A A .  8 DTH O    1 1 
       12 1891 1 1  8 DTH OG1  O 27.663 21.406  7.259 1.00 . A A .  8 DTH OG1  1 1 
       12 1892 1 1  9 PRO C    C 23.821 22.253 11.431 1.00 . A A .  9 PRO C    1 1 
       12 1893 1 1  9 PRO CA   C 24.238 21.729 10.060 1.00 . A A .  9 PRO CA   1 1 
       12 1894 1 1  9 PRO CB   C 23.663 20.325  9.954 1.00 . A A .  9 PRO CB   1 1 
       12 1895 1 1  9 PRO CD   C 26.009 20.138  9.972 1.00 . A A .  9 PRO CD   1 1 
       12 1896 1 1  9 PRO CG   C 24.771 19.431 10.505 1.00 . A A .  9 PRO CG   1 1 
       12 1897 1 1  9 PRO HA   H 23.710 22.312  9.305 1.00 . A A .  9 PRO HA   1 1 
       12 1898 1 1  9 PRO HB2  H 22.751 20.211 10.543 1.00 . A A .  9 PRO HB2  1 1 
       12 1899 1 1  9 PRO HB3  H 23.551 20.036  8.912 1.00 . A A .  9 PRO HB3  1 1 
       12 1900 1 1  9 PRO HD2  H 26.862 19.950 10.629 1.00 . A A .  9 PRO HD2  1 1 
       12 1901 1 1  9 PRO HD3  H 26.152 19.767  8.953 1.00 . A A .  9 PRO HD3  1 1 
       12 1902 1 1  9 PRO HG2  H 24.648 19.502 11.589 1.00 . A A .  9 PRO HG2  1 1 
       12 1903 1 1  9 PRO HG3  H 24.643 18.387 10.196 1.00 . A A .  9 PRO HG3  1 1 
       12 1904 1 1  9 PRO N    N 25.658 21.543  9.865 1.00 . A A .  9 PRO N    1 1 
       12 1905 1 1  9 PRO O    O 22.650 22.413 11.761 1.00 . A A .  9 PRO O    1 1 
       12 1906 1 1 10 GLU C    C 24.017 24.527 13.910 1.00 . A A . 10 GLU C    1 1 
       12 1907 1 1 10 GLU CA   C 24.500 23.111 13.618 1.00 . A A . 10 GLU CA   1 1 
       12 1908 1 1 10 GLU CB   C 25.594 22.680 14.586 1.00 . A A . 10 GLU CB   1 1 
       12 1909 1 1 10 GLU CD   C 24.773 20.471 15.205 1.00 . A A . 10 GLU CD   1 1 
       12 1910 1 1 10 GLU CG   C 25.913 21.189 14.487 1.00 . A A . 10 GLU CG   1 1 
       12 1911 1 1 10 GLU H    H 25.738 22.663 11.953 1.00 . A A . 10 GLU H    1 1 
       12 1912 1 1 10 GLU HA   H 23.585 22.565 13.843 1.00 . A A . 10 GLU HA   1 1 
       12 1913 1 1 10 GLU HB2  H 26.462 23.331 14.578 1.00 . A A . 10 GLU HB2  1 1 
       12 1914 1 1 10 GLU HB3  H 25.181 22.866 15.579 1.00 . A A . 10 GLU HB3  1 1 
       12 1915 1 1 10 GLU HG2  H 26.093 20.905 13.445 1.00 . A A . 10 GLU HG2  1 1 
       12 1916 1 1 10 GLU HG3  H 26.831 21.060 15.058 1.00 . A A . 10 GLU HG3  1 1 
       12 1917 1 1 10 GLU N    N 24.775 22.689 12.261 1.00 . A A . 10 GLU N    1 1 
       12 1918 1 1 10 GLU O    O 23.729 24.784 15.075 1.00 . A A . 10 GLU O    1 1 
       12 1919 1 1 10 GLU OE1  O 23.743 20.089 14.609 1.00 . A A . 10 GLU OE1  1 1 
       12 1920 1 1 10 GLU OE2  O 24.946 20.168 16.401 1.00 . A A . 10 GLU OE2  1 1 
       13 1921 1 1  1 ALA C    C 22.272 27.021 13.940 1.00 . A A .  1 ALA C    1 1 
       13 1922 1 1  1 ALA CA   C 23.436 26.720 13.003 1.00 . A A .  1 ALA CA   1 1 
       13 1923 1 1  1 ALA CB   C 23.411 27.572 11.737 1.00 . A A .  1 ALA CB   1 1 
       13 1924 1 1  1 ALA H1   H 23.729 24.865 11.889 1.00 . A A .  1 ALA H1   1 1 
       13 1925 1 1  1 ALA HA   H 24.267 27.116 13.580 1.00 . A A .  1 ALA HA   1 1 
       13 1926 1 1  1 ALA HB1  H 22.571 27.265 11.110 1.00 . A A .  1 ALA HB1  1 1 
       13 1927 1 1  1 ALA HB2  H 24.318 27.337 11.174 1.00 . A A .  1 ALA HB2  1 1 
       13 1928 1 1  1 ALA HB3  H 23.413 28.639 11.967 1.00 . A A .  1 ALA HB3  1 1 
       13 1929 1 1  1 ALA N    N 23.793 25.338 12.786 1.00 . A A .  1 ALA N    1 1 
       13 1930 1 1  1 ALA O    O 22.306 28.026 14.655 1.00 . A A .  1 ALA O    1 1 
       13 1931 1 1  2 ALA C    C 20.638 26.195 16.367 1.00 . A A .  2 ALA C    1 1 
       13 1932 1 1  2 ALA CA   C 20.244 26.178 14.900 1.00 . A A .  2 ALA CA   1 1 
       13 1933 1 1  2 ALA CB   C 19.229 25.062 14.664 1.00 . A A .  2 ALA CB   1 1 
       13 1934 1 1  2 ALA H    H 21.335 25.393 13.212 1.00 . A A .  2 ALA H    1 1 
       13 1935 1 1  2 ALA HA   H 19.712 27.095 14.677 1.00 . A A .  2 ALA HA   1 1 
       13 1936 1 1  2 ALA HB1  H 18.381 25.172 15.345 1.00 . A A .  2 ALA HB1  1 1 
       13 1937 1 1  2 ALA HB2  H 19.599 24.036 14.763 1.00 . A A .  2 ALA HB2  1 1 
       13 1938 1 1  2 ALA HB3  H 18.793 25.192 13.670 1.00 . A A .  2 ALA HB3  1 1 
       13 1939 1 1  2 ALA N    N 21.348 26.064 13.974 1.00 . A A .  2 ALA N    1 1 
       13 1940 1 1  2 ALA O    O 19.912 26.758 17.196 1.00 . A A .  2 ALA O    1 1 
       13 1941 1 1  3 ARG C    C 23.535 25.625 18.652 1.00 . A A .  3 ARG C    1 1 
       13 1942 1 1  3 ARG CA   C 22.139 25.257 18.160 1.00 . A A .  3 ARG CA   1 1 
       13 1943 1 1  3 ARG CB   C 21.655 23.856 18.494 1.00 . A A .  3 ARG CB   1 1 
       13 1944 1 1  3 ARG CD   C 21.704 21.369 18.088 1.00 . A A .  3 ARG CD   1 1 
       13 1945 1 1  3 ARG CG   C 22.150 22.732 17.578 1.00 . A A .  3 ARG CG   1 1 
       13 1946 1 1  3 ARG CZ   C 21.784 19.079 17.042 1.00 . A A .  3 ARG CZ   1 1 
       13 1947 1 1  3 ARG H    H 22.401 25.437 16.055 1.00 . A A .  3 ARG H    1 1 
       13 1948 1 1  3 ARG HA   H 21.517 25.892 18.790 1.00 . A A .  3 ARG HA   1 1 
       13 1949 1 1  3 ARG HB2  H 21.977 23.585 19.497 1.00 . A A .  3 ARG HB2  1 1 
       13 1950 1 1  3 ARG HB3  H 20.570 23.761 18.455 1.00 . A A .  3 ARG HB3  1 1 
       13 1951 1 1  3 ARG HD2  H 21.930 21.156 19.134 1.00 . A A .  3 ARG HD2  1 1 
       13 1952 1 1  3 ARG HD3  H 20.622 21.318 18.016 1.00 . A A .  3 ARG HD3  1 1 
       13 1953 1 1  3 ARG HE   H 23.225 20.466 16.957 1.00 . A A .  3 ARG HE   1 1 
       13 1954 1 1  3 ARG HG2  H 21.750 22.820 16.566 1.00 . A A .  3 ARG HG2  1 1 
       13 1955 1 1  3 ARG HG3  H 23.233 22.780 17.448 1.00 . A A .  3 ARG HG3  1 1 
       13 1956 1 1  3 ARG HH11 H 23.347 18.600 15.826 1.00 . A A .  3 ARG HH11 1 1 
       13 1957 1 1  3 ARG HH12 H 22.197 17.316 16.095 1.00 . A A .  3 ARG HH12 1 1 
       13 1958 1 1  3 ARG HH21 H 20.066 19.299 18.033 1.00 . A A .  3 ARG HH21 1 1 
       13 1959 1 1  3 ARG HH22 H 20.323 17.723 17.246 1.00 . A A .  3 ARG HH22 1 1 
       13 1960 1 1  3 ARG N    N 21.751 25.612 16.809 1.00 . A A .  3 ARG N    1 1 
       13 1961 1 1  3 ARG NE   N 22.290 20.294 17.280 1.00 . A A .  3 ARG NE   1 1 
       13 1962 1 1  3 ARG NH1  N 22.527 18.252 16.295 1.00 . A A .  3 ARG NH1  1 1 
       13 1963 1 1  3 ARG NH2  N 20.534 18.705 17.368 1.00 . A A .  3 ARG NH2  1 1 
       13 1964 1 1  3 ARG O    O 23.660 26.017 19.802 1.00 . A A .  3 ARG O    1 1 
       13 1965 1 1  4 .   C    C 26.714 25.196 17.207 1.00 . A A .  4 DVA C    1 1 
       13 1966 1 1  4 .   CA   C 25.752 26.280 17.671 1.00 . A A .  4 DVA CA   1 1 
       13 1967 1 1  4 .   CB   C 25.769 27.526 16.793 1.00 . A A .  4 DVA CB   1 1 
       13 1968 1 1  4 .   CG1  C 24.847 28.618 17.330 1.00 . A A .  4 DVA CG1  1 1 
       13 1969 1 1  4 .   CG2  C 27.199 28.079 16.751 1.00 . A A .  4 DVA CG2  1 1 
       13 1970 1 1  4 .   H    H 24.091 25.335 16.775 1.00 . A A .  4 DVA H    1 1 
       13 1971 1 1  4 .   HA   H 26.126 26.636 18.639 1.00 . A A .  4 DVA HA   1 1 
       13 1972 1 1  4 .   HB   H 25.557 27.308 15.747 1.00 . A A .  4 DVA HB   1 1 
       13 1973 1 1  4 .   HG11 H 24.771 29.412 16.590 1.00 . A A .  4 DVA HG11 1 1 
       13 1974 1 1  4 .   HG12 H 25.244 29.032 18.259 1.00 . A A .  4 DVA HG12 1 1 
       13 1975 1 1  4 .   HG13 H 23.884 28.179 17.566 1.00 . A A .  4 DVA HG13 1 1 
       13 1976 1 1  4 .   HG21 H 27.290 28.887 16.038 1.00 . A A .  4 DVA HG21 1 1 
       13 1977 1 1  4 .   HG22 H 27.921 27.367 16.358 1.00 . A A .  4 DVA HG22 1 1 
       13 1978 1 1  4 .   HG23 H 27.572 28.450 17.703 1.00 . A A .  4 DVA HG23 1 1 
       13 1979 1 1  4 .   N    N 24.425 25.690 17.658 1.00 . A A .  4 DVA N    1 1 
       13 1980 1 1  4 .   O    O 26.794 24.985 15.998 1.00 . A A .  4 DVA O    1 1 
       13 1981 1 1  5 DPR C    C 29.604 24.287 16.986 1.00 . A A .  5 DPR C    1 1 
       13 1982 1 1  5 DPR CA   C 28.451 23.620 17.731 1.00 . A A .  5 DPR CA   1 1 
       13 1983 1 1  5 DPR CB   C 28.858 22.881 19.003 1.00 . A A .  5 DPR CB   1 1 
       13 1984 1 1  5 DPR CD   C 27.276 24.556 19.577 1.00 . A A .  5 DPR CD   1 1 
       13 1985 1 1  5 DPR CG   C 27.772 23.196 20.030 1.00 . A A .  5 DPR CG   1 1 
       13 1986 1 1  5 DPR HA   H 28.064 22.874 17.022 1.00 . A A .  5 DPR HA   1 1 
       13 1987 1 1  5 DPR HB2  H 29.778 23.304 19.420 1.00 . A A .  5 DPR HB2  1 1 
       13 1988 1 1  5 DPR HB3  H 28.943 21.808 18.861 1.00 . A A .  5 DPR HB3  1 1 
       13 1989 1 1  5 DPR HD2  H 27.870 25.317 20.093 1.00 . A A .  5 DPR HD2  1 1 
       13 1990 1 1  5 DPR HD3  H 26.216 24.598 19.829 1.00 . A A .  5 DPR HD3  1 1 
       13 1991 1 1  5 DPR HG2  H 28.116 23.278 21.059 1.00 . A A .  5 DPR HG2  1 1 
       13 1992 1 1  5 DPR HG3  H 26.935 22.493 20.022 1.00 . A A .  5 DPR HG3  1 1 
       13 1993 1 1  5 DPR N    N 27.431 24.564 18.139 1.00 . A A .  5 DPR N    1 1 
       13 1994 1 1  5 DPR O    O 30.027 25.389 17.307 1.00 . A A .  5 DPR O    1 1 
       13 1995 1 1  6 ARG C    C 31.009 24.503 13.852 1.00 . A A .  6 ARG C    1 1 
       13 1996 1 1  6 ARG CA   C 31.299 23.848 15.196 1.00 . A A .  6 ARG CA   1 1 
       13 1997 1 1  6 ARG CB   C 32.303 22.704 15.186 1.00 . A A .  6 ARG CB   1 1 
       13 1998 1 1  6 ARG CD   C 33.733 21.076 16.377 1.00 . A A .  6 ARG CD   1 1 
       13 1999 1 1  6 ARG CG   C 32.962 22.388 16.526 1.00 . A A .  6 ARG CG   1 1 
       13 2000 1 1  6 ARG CZ   C 32.133 19.282 17.170 1.00 . A A .  6 ARG CZ   1 1 
       13 2001 1 1  6 ARG H    H 29.739 22.646 15.765 1.00 . A A .  6 ARG H    1 1 
       13 2002 1 1  6 ARG HA   H 31.830 24.633 15.732 1.00 . A A .  6 ARG HA   1 1 
       13 2003 1 1  6 ARG HB2  H 31.832 21.838 14.710 1.00 . A A .  6 ARG HB2  1 1 
       13 2004 1 1  6 ARG HB3  H 33.122 22.954 14.506 1.00 . A A .  6 ARG HB3  1 1 
       13 2005 1 1  6 ARG HD2  H 34.416 21.061 15.526 1.00 . A A .  6 ARG HD2  1 1 
       13 2006 1 1  6 ARG HD3  H 34.268 20.830 17.290 1.00 . A A .  6 ARG HD3  1 1 
       13 2007 1 1  6 ARG HE   H 32.558 19.772 15.269 1.00 . A A .  6 ARG HE   1 1 
       13 2008 1 1  6 ARG HG2  H 33.656 23.161 16.834 1.00 . A A .  6 ARG HG2  1 1 
       13 2009 1 1  6 ARG HG3  H 32.124 22.330 17.224 1.00 . A A .  6 ARG HG3  1 1 
       13 2010 1 1  6 ARG HH11 H 31.262 17.956 15.901 1.00 . A A .  6 ARG HH11 1 1 
       13 2011 1 1  6 ARG HH12 H 30.914 17.694 17.593 1.00 . A A .  6 ARG HH12 1 1 
       13 2012 1 1  6 ARG HH21 H 32.717 20.392 18.854 1.00 . A A .  6 ARG HH21 1 1 
       13 2013 1 1  6 ARG HH22 H 31.782 18.946 19.096 1.00 . A A .  6 ARG HH22 1 1 
       13 2014 1 1  6 ARG N    N 30.126 23.556 15.998 1.00 . A A .  6 ARG N    1 1 
       13 2015 1 1  6 ARG NE   N 32.823 19.937 16.229 1.00 . A A .  6 ARG NE   1 1 
       13 2016 1 1  6 ARG NH1  N 31.351 18.238 16.861 1.00 . A A .  6 ARG NH1  1 1 
       13 2017 1 1  6 ARG NH2  N 32.188 19.621 18.461 1.00 . A A .  6 ARG NH2  1 1 
       13 2018 1 1  6 ARG O    O 32.026 24.931 13.304 1.00 . A A .  6 ARG O    1 1 
       13 2019 1 1  7 .   C    C 28.546 23.879 11.289 1.00 . A A .  7 DLE C    1 1 
       13 2020 1 1  7 .   CA   C 29.562 24.817 11.915 1.00 . A A .  7 DLE CA   1 1 
       13 2021 1 1  7 .   CB   C 29.403 26.319 11.736 1.00 . A A .  7 DLE CB   1 1 
       13 2022 1 1  7 .   CD1  C 28.047 28.367 12.515 1.00 . A A .  7 DLE CD1  1 1 
       13 2023 1 1  7 .   CD2  C 27.033 26.177 12.823 1.00 . A A .  7 DLE CD2  1 1 
       13 2024 1 1  7 .   CG   C 28.382 26.884 12.724 1.00 . A A .  7 DLE CG   1 1 
       13 2025 1 1  7 .   H    H 28.925 24.432 13.838 1.00 . A A .  7 DLE H    1 1 
       13 2026 1 1  7 .   HA   H 30.473 24.658 11.344 1.00 . A A .  7 DLE HA   1 1 
       13 2027 1 1  7 .   HB2  H 29.012 26.441 10.720 1.00 . A A .  7 DLE HB2  1 1 
       13 2028 1 1  7 .   HB3  H 30.361 26.805 11.893 1.00 . A A .  7 DLE HB3  1 1 
       13 2029 1 1  7 .   HD11 H 27.481 28.649 13.391 1.00 . A A .  7 DLE HD11 1 1 
       13 2030 1 1  7 .   HD12 H 27.484 28.460 11.575 1.00 . A A .  7 DLE HD12 1 1 
       13 2031 1 1  7 .   HD13 H 28.985 28.904 12.399 1.00 . A A .  7 DLE HD13 1 1 
       13 2032 1 1  7 .   HD21 H 26.484 26.207 11.884 1.00 . A A .  7 DLE HD21 1 1 
       13 2033 1 1  7 .   HD22 H 26.547 26.716 13.643 1.00 . A A .  7 DLE HD22 1 1 
       13 2034 1 1  7 .   HD23 H 27.217 25.195 13.245 1.00 . A A .  7 DLE HD23 1 1 
       13 2035 1 1  7 .   HG   H 28.831 26.810 13.708 1.00 . A A .  7 DLE HG   1 1 
       13 2036 1 1  7 .   N    N 29.788 24.576 13.331 1.00 . A A .  7 DLE N    1 1 
       13 2037 1 1  7 .   O    O 27.895 23.115 12.018 1.00 . A A .  7 DLE O    1 1 
       13 2038 1 1  8 DTH C    C 26.347 22.720  9.561 1.00 . A A .  8 DTH C    1 1 
       13 2039 1 1  8 DTH CA   C 27.840 22.709  9.271 1.00 . A A .  8 DTH CA   1 1 
       13 2040 1 1  8 DTH CB   C 28.205 22.604  7.790 1.00 . A A .  8 DTH CB   1 1 
       13 2041 1 1  8 DTH CG2  C 29.609 22.070  7.513 1.00 . A A .  8 DTH CG2  1 1 
       13 2042 1 1  8 DTH H    H 29.029 24.452  9.415 1.00 . A A .  8 DTH H    1 1 
       13 2043 1 1  8 DTH HA   H 28.138 21.786  9.785 1.00 . A A .  8 DTH HA   1 1 
       13 2044 1 1  8 DTH HB   H 28.224 23.622  7.394 1.00 . A A .  8 DTH HB   1 1 
       13 2045 1 1  8 DTH HG1  H 27.532 22.051  6.138 1.00 . A A .  8 DTH HG1  1 1 
       13 2046 1 1  8 DTH HG21 H 29.598 20.996  7.655 1.00 . A A .  8 DTH HG21 1 1 
       13 2047 1 1  8 DTH HG22 H 30.355 22.452  8.224 1.00 . A A .  8 DTH HG22 1 1 
       13 2048 1 1  8 DTH HG23 H 30.003 22.347  6.540 1.00 . A A .  8 DTH HG23 1 1 
       13 2049 1 1  8 DTH N    N 28.463 23.819  9.965 1.00 . A A .  8 DTH N    1 1 
       13 2050 1 1  8 DTH O    O 25.709 23.770  9.548 1.00 . A A .  8 DTH O    1 1 
       13 2051 1 1  8 DTH OG1  O 27.322 21.799  7.041 1.00 . A A .  8 DTH OG1  1 1 
       13 2052 1 1  9 PRO C    C 23.699 22.026 11.386 1.00 . A A .  9 PRO C    1 1 
       13 2053 1 1  9 PRO CA   C 24.206 21.536 10.041 1.00 . A A .  9 PRO CA   1 1 
       13 2054 1 1  9 PRO CB   C 23.738 20.111  9.754 1.00 . A A .  9 PRO CB   1 1 
       13 2055 1 1  9 PRO CD   C 26.189 20.280  9.773 1.00 . A A .  9 PRO CD   1 1 
       13 2056 1 1  9 PRO CG   C 25.021 19.353 10.083 1.00 . A A .  9 PRO CG   1 1 
       13 2057 1 1  9 PRO HA   H 23.731 22.105  9.248 1.00 . A A .  9 PRO HA   1 1 
       13 2058 1 1  9 PRO HB2  H 22.851 19.825 10.311 1.00 . A A .  9 PRO HB2  1 1 
       13 2059 1 1  9 PRO HB3  H 23.640 19.907  8.689 1.00 . A A .  9 PRO HB3  1 1 
       13 2060 1 1  9 PRO HD2  H 26.945 20.116 10.537 1.00 . A A .  9 PRO HD2  1 1 
       13 2061 1 1  9 PRO HD3  H 26.402 20.012  8.743 1.00 . A A .  9 PRO HD3  1 1 
       13 2062 1 1  9 PRO HG2  H 25.095 19.152 11.158 1.00 . A A .  9 PRO HG2  1 1 
       13 2063 1 1  9 PRO HG3  H 25.189 18.417  9.556 1.00 . A A .  9 PRO HG3  1 1 
       13 2064 1 1  9 PRO N    N 25.637 21.622  9.810 1.00 . A A .  9 PRO N    1 1 
       13 2065 1 1  9 PRO O    O 22.572 21.820 11.845 1.00 . A A .  9 PRO O    1 1 
       13 2066 1 1 10 GLU C    C 24.024 24.481 13.784 1.00 . A A . 10 GLU C    1 1 
       13 2067 1 1 10 GLU CA   C 24.432 23.025 13.543 1.00 . A A . 10 GLU CA   1 1 
       13 2068 1 1 10 GLU CB   C 25.631 22.537 14.349 1.00 . A A . 10 GLU CB   1 1 
       13 2069 1 1 10 GLU CD   C 24.877 20.137 14.754 1.00 . A A . 10 GLU CD   1 1 
       13 2070 1 1 10 GLU CG   C 25.933 21.056 14.146 1.00 . A A . 10 GLU CG   1 1 
       13 2071 1 1 10 GLU H    H 25.435 22.984 11.712 1.00 . A A . 10 GLU H    1 1 
       13 2072 1 1 10 GLU HA   H 23.542 22.466 13.845 1.00 . A A . 10 GLU HA   1 1 
       13 2073 1 1 10 GLU HB2  H 26.487 23.118 14.014 1.00 . A A . 10 GLU HB2  1 1 
       13 2074 1 1 10 GLU HB3  H 25.533 22.687 15.419 1.00 . A A . 10 GLU HB3  1 1 
       13 2075 1 1 10 GLU HG2  H 26.036 20.794 13.098 1.00 . A A . 10 GLU HG2  1 1 
       13 2076 1 1 10 GLU HG3  H 26.890 20.794 14.609 1.00 . A A . 10 GLU HG3  1 1 
       13 2077 1 1 10 GLU N    N 24.545 22.731 12.134 1.00 . A A . 10 GLU N    1 1 
       13 2078 1 1 10 GLU O    O 23.914 24.824 14.954 1.00 . A A . 10 GLU O    1 1 
       13 2079 1 1 10 GLU OE1  O 24.018 19.613 14.018 1.00 . A A . 10 GLU OE1  1 1 
       13 2080 1 1 10 GLU OE2  O 24.858 19.927 15.981 1.00 . A A . 10 GLU OE2  1 1 
       14 2081 1 1  1 ALA C    C 21.898 27.171 13.953 1.00 . A A .  1 ALA C    1 1 
       14 2082 1 1  1 ALA CA   C 22.896 26.667 12.927 1.00 . A A .  1 ALA CA   1 1 
       14 2083 1 1  1 ALA CB   C 22.858 27.572 11.698 1.00 . A A .  1 ALA CB   1 1 
       14 2084 1 1  1 ALA H1   H 22.975 24.878 11.742 1.00 . A A .  1 ALA H1   1 1 
       14 2085 1 1  1 ALA HA   H 23.867 26.952 13.333 1.00 . A A .  1 ALA HA   1 1 
       14 2086 1 1  1 ALA HB1  H 23.786 27.468 11.137 1.00 . A A .  1 ALA HB1  1 1 
       14 2087 1 1  1 ALA HB2  H 22.824 28.605 12.035 1.00 . A A .  1 ALA HB2  1 1 
       14 2088 1 1  1 ALA HB3  H 22.004 27.333 11.061 1.00 . A A .  1 ALA HB3  1 1 
       14 2089 1 1  1 ALA N    N 22.929 25.232 12.688 1.00 . A A .  1 ALA N    1 1 
       14 2090 1 1  1 ALA O    O 21.979 28.269 14.510 1.00 . A A .  1 ALA O    1 1 
       14 2091 1 1  2 ALA C    C 20.437 26.158 16.738 1.00 . A A .  2 ALA C    1 1 
       14 2092 1 1  2 ALA CA   C 19.976 26.453 15.315 1.00 . A A .  2 ALA CA   1 1 
       14 2093 1 1  2 ALA CB   C 18.736 25.642 14.965 1.00 . A A .  2 ALA CB   1 1 
       14 2094 1 1  2 ALA H    H 21.031 25.344 13.844 1.00 . A A .  2 ALA H    1 1 
       14 2095 1 1  2 ALA HA   H 19.779 27.523 15.281 1.00 . A A .  2 ALA HA   1 1 
       14 2096 1 1  2 ALA HB1  H 18.401 25.818 13.937 1.00 . A A .  2 ALA HB1  1 1 
       14 2097 1 1  2 ALA HB2  H 17.869 25.921 15.569 1.00 . A A .  2 ALA HB2  1 1 
       14 2098 1 1  2 ALA HB3  H 18.783 24.565 15.110 1.00 . A A .  2 ALA HB3  1 1 
       14 2099 1 1  2 ALA N    N 20.992 26.251 14.304 1.00 . A A .  2 ALA N    1 1 
       14 2100 1 1  2 ALA O    O 19.702 26.300 17.714 1.00 . A A .  2 ALA O    1 1 
       14 2101 1 1  3 ARG C    C 23.639 25.852 18.275 1.00 . A A .  3 ARG C    1 1 
       14 2102 1 1  3 ARG CA   C 22.308 25.168 17.995 1.00 . A A .  3 ARG CA   1 1 
       14 2103 1 1  3 ARG CB   C 22.385 23.648 17.898 1.00 . A A .  3 ARG CB   1 1 
       14 2104 1 1  3 ARG CD   C 22.962 21.405 19.176 1.00 . A A .  3 ARG CD   1 1 
       14 2105 1 1  3 ARG CG   C 22.824 22.925 19.170 1.00 . A A .  3 ARG CG   1 1 
       14 2106 1 1  3 ARG CZ   C 25.374 20.771 19.271 1.00 . A A .  3 ARG CZ   1 1 
       14 2107 1 1  3 ARG H    H 22.056 25.397 15.899 1.00 . A A .  3 ARG H    1 1 
       14 2108 1 1  3 ARG HA   H 21.699 25.417 18.861 1.00 . A A .  3 ARG HA   1 1 
       14 2109 1 1  3 ARG HB2  H 21.370 23.310 17.722 1.00 . A A .  3 ARG HB2  1 1 
       14 2110 1 1  3 ARG HB3  H 23.003 23.345 17.052 1.00 . A A .  3 ARG HB3  1 1 
       14 2111 1 1  3 ARG HD2  H 22.796 21.126 20.217 1.00 . A A .  3 ARG HD2  1 1 
       14 2112 1 1  3 ARG HD3  H 22.192 20.932 18.566 1.00 . A A .  3 ARG HD3  1 1 
       14 2113 1 1  3 ARG HE   H 24.375 20.821 17.610 1.00 . A A .  3 ARG HE   1 1 
       14 2114 1 1  3 ARG HG2  H 23.676 23.327 19.723 1.00 . A A .  3 ARG HG2  1 1 
       14 2115 1 1  3 ARG HG3  H 22.064 22.960 19.949 1.00 . A A .  3 ARG HG3  1 1 
       14 2116 1 1  3 ARG HH11 H 26.390 20.334 17.535 1.00 . A A .  3 ARG HH11 1 1 
       14 2117 1 1  3 ARG HH12 H 27.304 20.136 18.989 1.00 . A A .  3 ARG HH12 1 1 
       14 2118 1 1  3 ARG HH21 H 24.802 21.465 21.076 1.00 . A A .  3 ARG HH21 1 1 
       14 2119 1 1  3 ARG HH22 H 26.475 20.965 20.987 1.00 . A A .  3 ARG HH22 1 1 
       14 2120 1 1  3 ARG N    N 21.695 25.693 16.793 1.00 . A A .  3 ARG N    1 1 
       14 2121 1 1  3 ARG NE   N 24.236 20.985 18.599 1.00 . A A .  3 ARG NE   1 1 
       14 2122 1 1  3 ARG NH1  N 26.447 20.426 18.535 1.00 . A A .  3 ARG NH1  1 1 
       14 2123 1 1  3 ARG NH2  N 25.565 21.029 20.573 1.00 . A A .  3 ARG NH2  1 1 
       14 2124 1 1  3 ARG O    O 23.938 26.245 19.398 1.00 . A A .  3 ARG O    1 1 
       14 2125 1 1  4 .   C    C 26.894 25.075 17.180 1.00 . A A .  4 DVA C    1 1 
       14 2126 1 1  4 .   CA   C 25.957 26.212 17.540 1.00 . A A .  4 DVA CA   1 1 
       14 2127 1 1  4 .   CB   C 26.275 27.432 16.674 1.00 . A A .  4 DVA CB   1 1 
       14 2128 1 1  4 .   CG1  C 25.351 28.597 17.002 1.00 . A A .  4 DVA CG1  1 1 
       14 2129 1 1  4 .   CG2  C 27.724 27.884 16.748 1.00 . A A .  4 DVA CG2  1 1 
       14 2130 1 1  4 .   H    H 24.370 25.523 16.387 1.00 . A A .  4 DVA H    1 1 
       14 2131 1 1  4 .   HA   H 26.126 26.495 18.575 1.00 . A A .  4 DVA HA   1 1 
       14 2132 1 1  4 .   HB   H 26.002 27.264 15.622 1.00 . A A .  4 DVA HB   1 1 
       14 2133 1 1  4 .   HG11 H 25.788 29.542 16.679 1.00 . A A .  4 DVA HG11 1 1 
       14 2134 1 1  4 .   HG12 H 25.123 28.613 18.076 1.00 . A A .  4 DVA HG12 1 1 
       14 2135 1 1  4 .   HG13 H 24.422 28.548 16.431 1.00 . A A .  4 DVA HG13 1 1 
       14 2136 1 1  4 .   HG21 H 28.358 27.168 16.228 1.00 . A A .  4 DVA HG21 1 1 
       14 2137 1 1  4 .   HG22 H 27.952 27.872 17.821 1.00 . A A .  4 DVA HG22 1 1 
       14 2138 1 1  4 .   HG23 H 27.781 28.864 16.272 1.00 . A A .  4 DVA HG23 1 1 
       14 2139 1 1  4 .   N    N 24.563 25.874 17.317 1.00 . A A .  4 DVA N    1 1 
       14 2140 1 1  4 .   O    O 26.995 24.773 15.995 1.00 . A A .  4 DVA O    1 1 
       14 2141 1 1  5 DPR C    C 29.971 24.199 17.138 1.00 . A A .  5 DPR C    1 1 
       14 2142 1 1  5 DPR CA   C 28.737 23.509 17.726 1.00 . A A .  5 DPR CA   1 1 
       14 2143 1 1  5 DPR CB   C 28.985 22.801 19.056 1.00 . A A .  5 DPR CB   1 1 
       14 2144 1 1  5 DPR CD   C 27.445 24.549 19.477 1.00 . A A .  5 DPR CD   1 1 
       14 2145 1 1  5 DPR CG   C 28.675 23.876 20.090 1.00 . A A .  5 DPR CG   1 1 
       14 2146 1 1  5 DPR HA   H 28.445 22.719 17.037 1.00 . A A .  5 DPR HA   1 1 
       14 2147 1 1  5 DPR HB2  H 30.002 22.410 19.082 1.00 . A A .  5 DPR HB2  1 1 
       14 2148 1 1  5 DPR HB3  H 28.290 21.970 19.170 1.00 . A A .  5 DPR HB3  1 1 
       14 2149 1 1  5 DPR HD2  H 27.450 25.577 19.849 1.00 . A A .  5 DPR HD2  1 1 
       14 2150 1 1  5 DPR HD3  H 26.533 24.051 19.818 1.00 . A A .  5 DPR HD3  1 1 
       14 2151 1 1  5 DPR HG2  H 29.560 24.511 20.175 1.00 . A A .  5 DPR HG2  1 1 
       14 2152 1 1  5 DPR HG3  H 28.451 23.429 21.059 1.00 . A A .  5 DPR HG3  1 1 
       14 2153 1 1  5 DPR N    N 27.659 24.412 18.048 1.00 . A A .  5 DPR N    1 1 
       14 2154 1 1  5 DPR O    O 30.425 25.203 17.687 1.00 . A A .  5 DPR O    1 1 
       14 2155 1 1  6 ARG C    C 31.255 24.877 13.930 1.00 . A A .  6 ARG C    1 1 
       14 2156 1 1  6 ARG CA   C 31.582 24.394 15.338 1.00 . A A .  6 ARG CA   1 1 
       14 2157 1 1  6 ARG CB   C 32.814 23.499 15.292 1.00 . A A .  6 ARG CB   1 1 
       14 2158 1 1  6 ARG CD   C 34.594 22.258 16.430 1.00 . A A .  6 ARG CD   1 1 
       14 2159 1 1  6 ARG CG   C 33.250 22.932 16.644 1.00 . A A .  6 ARG CG   1 1 
       14 2160 1 1  6 ARG CZ   C 34.416 19.831 16.151 1.00 . A A .  6 ARG CZ   1 1 
       14 2161 1 1  6 ARG H    H 30.017 22.977 15.517 1.00 . A A .  6 ARG H    1 1 
       14 2162 1 1  6 ARG HA   H 31.915 25.222 15.960 1.00 . A A .  6 ARG HA   1 1 
       14 2163 1 1  6 ARG HB2  H 32.535 22.645 14.682 1.00 . A A .  6 ARG HB2  1 1 
       14 2164 1 1  6 ARG HB3  H 33.664 24.019 14.853 1.00 . A A .  6 ARG HB3  1 1 
       14 2165 1 1  6 ARG HD2  H 35.258 22.946 15.912 1.00 . A A .  6 ARG HD2  1 1 
       14 2166 1 1  6 ARG HD3  H 34.940 22.003 17.440 1.00 . A A .  6 ARG HD3  1 1 
       14 2167 1 1  6 ARG HE   H 34.622 21.124 14.620 1.00 . A A .  6 ARG HE   1 1 
       14 2168 1 1  6 ARG HG2  H 33.339 23.804 17.303 1.00 . A A .  6 ARG HG2  1 1 
       14 2169 1 1  6 ARG HG3  H 32.520 22.288 17.143 1.00 . A A .  6 ARG HG3  1 1 
       14 2170 1 1  6 ARG HH11 H 34.870 18.867 14.427 1.00 . A A .  6 ARG HH11 1 1 
       14 2171 1 1  6 ARG HH12 H 34.460 17.841 15.765 1.00 . A A .  6 ARG HH12 1 1 
       14 2172 1 1  6 ARG HH21 H 33.709 20.339 17.973 1.00 . A A .  6 ARG HH21 1 1 
       14 2173 1 1  6 ARG HH22 H 34.012 18.584 17.685 1.00 . A A .  6 ARG HH22 1 1 
       14 2174 1 1  6 ARG N    N 30.506 23.699 16.022 1.00 . A A .  6 ARG N    1 1 
       14 2175 1 1  6 ARG NE   N 34.466 21.045 15.618 1.00 . A A .  6 ARG NE   1 1 
       14 2176 1 1  6 ARG NH1  N 34.474 18.753 15.349 1.00 . A A .  6 ARG NH1  1 1 
       14 2177 1 1  6 ARG NH2  N 34.036 19.560 17.411 1.00 . A A .  6 ARG NH2  1 1 
       14 2178 1 1  6 ARG O    O 31.922 25.748 13.363 1.00 . A A .  6 ARG O    1 1 
       14 2179 1 1  7 .   C    C 28.847 23.419 11.490 1.00 . A A .  7 DLE C    1 1 
       14 2180 1 1  7 .   CA   C 29.721 24.540 12.049 1.00 . A A .  7 DLE CA   1 1 
       14 2181 1 1  7 .   CB   C 28.904 25.826 12.100 1.00 . A A .  7 DLE CB   1 1 
       14 2182 1 1  7 .   CD1  C 27.430 27.601 12.996 1.00 . A A .  7 DLE CD1  1 1 
       14 2183 1 1  7 .   CD2  C 26.436 25.375 12.674 1.00 . A A .  7 DLE CD2  1 1 
       14 2184 1 1  7 .   CG   C 27.731 26.108 13.023 1.00 . A A .  7 DLE CG   1 1 
       14 2185 1 1  7 .   H    H 29.756 23.549 13.953 1.00 . A A .  7 DLE H    1 1 
       14 2186 1 1  7 .   HA   H 30.523 24.634 11.309 1.00 . A A .  7 DLE HA   1 1 
       14 2187 1 1  7 .   HB2  H 28.520 26.014 11.099 1.00 . A A .  7 DLE HB2  1 1 
       14 2188 1 1  7 .   HB3  H 29.623 26.619 12.293 1.00 . A A .  7 DLE HB3  1 1 
       14 2189 1 1  7 .   HD11 H 27.383 28.073 12.013 1.00 . A A .  7 DLE HD11 1 1 
       14 2190 1 1  7 .   HD12 H 28.152 28.092 13.645 1.00 . A A .  7 DLE HD12 1 1 
       14 2191 1 1  7 .   HD13 H 26.406 27.735 13.332 1.00 . A A .  7 DLE HD13 1 1 
       14 2192 1 1  7 .   HD21 H 26.049 25.742 11.717 1.00 . A A .  7 DLE HD21 1 1 
       14 2193 1 1  7 .   HD22 H 25.848 25.623 13.553 1.00 . A A .  7 DLE HD22 1 1 
       14 2194 1 1  7 .   HD23 H 26.536 24.295 12.617 1.00 . A A .  7 DLE HD23 1 1 
       14 2195 1 1  7 .   HG   H 28.014 25.992 14.069 1.00 . A A .  7 DLE HG   1 1 
       14 2196 1 1  7 .   N    N 30.222 24.226 13.370 1.00 . A A .  7 DLE N    1 1 
       14 2197 1 1  7 .   O    O 28.224 22.614 12.184 1.00 . A A .  7 DLE O    1 1 
       14 2198 1 1  8 DTH C    C 26.690 22.589  9.412 1.00 . A A .  8 DTH C    1 1 
       14 2199 1 1  8 DTH CA   C 28.158 22.197  9.569 1.00 . A A .  8 DTH CA   1 1 
       14 2200 1 1  8 DTH CB   C 28.774 21.886  8.210 1.00 . A A .  8 DTH CB   1 1 
       14 2201 1 1  8 DTH CG2  C 30.284 21.657  8.258 1.00 . A A .  8 DTH CG2  1 1 
       14 2202 1 1  8 DTH H    H 29.187 24.088  9.584 1.00 . A A .  8 DTH H    1 1 
       14 2203 1 1  8 DTH HA   H 28.446 21.355 10.195 1.00 . A A .  8 DTH HA   1 1 
       14 2204 1 1  8 DTH HB   H 28.554 22.673  7.488 1.00 . A A .  8 DTH HB   1 1 
       14 2205 1 1  8 DTH HG1  H 28.842 20.556  7.013 1.00 . A A .  8 DTH HG1  1 1 
       14 2206 1 1  8 DTH HG21 H 30.819 22.566  8.535 1.00 . A A .  8 DTH HG21 1 1 
       14 2207 1 1  8 DTH HG22 H 30.649 21.387  7.277 1.00 . A A .  8 DTH HG22 1 1 
       14 2208 1 1  8 DTH HG23 H 30.549 20.844  8.929 1.00 . A A .  8 DTH HG23 1 1 
       14 2209 1 1  8 DTH N    N 28.830 23.334 10.164 1.00 . A A .  8 DTH N    1 1 
       14 2210 1 1  8 DTH O    O 26.352 23.660  8.909 1.00 . A A .  8 DTH O    1 1 
       14 2211 1 1  8 DTH OG1  O 28.197 20.702  7.712 1.00 . A A .  8 DTH OG1  1 1 
       14 2212 1 1  9 PRO C    C 23.525 22.461 10.837 1.00 . A A .  9 PRO C    1 1 
       14 2213 1 1  9 PRO CA   C 24.326 21.863  9.684 1.00 . A A .  9 PRO CA   1 1 
       14 2214 1 1  9 PRO CB   C 23.830 20.454  9.371 1.00 . A A .  9 PRO CB   1 1 
       14 2215 1 1  9 PRO CD   C 26.039 20.379 10.283 1.00 . A A .  9 PRO CD   1 1 
       14 2216 1 1  9 PRO CG   C 24.734 19.606 10.255 1.00 . A A .  9 PRO CG   1 1 
       14 2217 1 1  9 PRO HA   H 24.018 22.452  8.815 1.00 . A A .  9 PRO HA   1 1 
       14 2218 1 1  9 PRO HB2  H 22.769 20.335  9.596 1.00 . A A .  9 PRO HB2  1 1 
       14 2219 1 1  9 PRO HB3  H 23.939 20.285  8.293 1.00 . A A .  9 PRO HB3  1 1 
       14 2220 1 1  9 PRO HD2  H 26.529 20.437 11.257 1.00 . A A .  9 PRO HD2  1 1 
       14 2221 1 1  9 PRO HD3  H 26.690 19.958  9.516 1.00 . A A .  9 PRO HD3  1 1 
       14 2222 1 1  9 PRO HG2  H 24.286 19.427 11.237 1.00 . A A .  9 PRO HG2  1 1 
       14 2223 1 1  9 PRO HG3  H 24.976 18.641  9.822 1.00 . A A .  9 PRO HG3  1 1 
       14 2224 1 1  9 PRO N    N 25.757 21.713  9.802 1.00 . A A .  9 PRO N    1 1 
       14 2225 1 1  9 PRO O    O 22.305 22.501 10.796 1.00 . A A .  9 PRO O    1 1 
       14 2226 1 1 10 GLU C    C 23.331 24.415 13.660 1.00 . A A . 10 GLU C    1 1 
       14 2227 1 1 10 GLU CA   C 23.700 22.986 13.286 1.00 . A A . 10 GLU CA   1 1 
       14 2228 1 1 10 GLU CB   C 24.583 22.283 14.308 1.00 . A A . 10 GLU CB   1 1 
       14 2229 1 1 10 GLU CD   C 25.618 20.327 15.363 1.00 . A A . 10 GLU CD   1 1 
       14 2230 1 1 10 GLU CG   C 24.964 20.825 14.085 1.00 . A A . 10 GLU CG   1 1 
       14 2231 1 1 10 GLU H    H 25.183 22.936 11.791 1.00 . A A . 10 GLU H    1 1 
       14 2232 1 1 10 GLU HA   H 22.690 22.558 13.317 1.00 . A A . 10 GLU HA   1 1 
       14 2233 1 1 10 GLU HB2  H 25.560 22.775 14.371 1.00 . A A . 10 GLU HB2  1 1 
       14 2234 1 1 10 GLU HB3  H 24.093 22.338 15.279 1.00 . A A . 10 GLU HB3  1 1 
       14 2235 1 1 10 GLU HG2  H 24.181 20.146 13.755 1.00 . A A . 10 GLU HG2  1 1 
       14 2236 1 1 10 GLU HG3  H 25.758 20.822 13.341 1.00 . A A . 10 GLU HG3  1 1 
       14 2237 1 1 10 GLU N    N 24.183 22.875 11.926 1.00 . A A . 10 GLU N    1 1 
       14 2238 1 1 10 GLU O    O 23.442 24.706 14.854 1.00 . A A . 10 GLU O    1 1 
       14 2239 1 1 10 GLU OE1  O 24.847 19.751 16.164 1.00 . A A . 10 GLU OE1  1 1 
       14 2240 1 1 10 GLU OE2  O 26.849 20.452 15.509 1.00 . A A . 10 GLU OE2  1 1 
       15 2241 1 1  1 ALA C    C 22.062 27.177 13.989 1.00 . A A .  1 ALA C    1 1 
       15 2242 1 1  1 ALA CA   C 23.303 26.816 13.177 1.00 . A A .  1 ALA CA   1 1 
       15 2243 1 1  1 ALA CB   C 23.440 27.631 11.890 1.00 . A A .  1 ALA CB   1 1 
       15 2244 1 1  1 ALA H1   H 23.784 25.176 11.944 1.00 . A A .  1 ALA H1   1 1 
       15 2245 1 1  1 ALA HA   H 24.112 27.215 13.787 1.00 . A A .  1 ALA HA   1 1 
       15 2246 1 1  1 ALA HB1  H 24.229 27.143 11.315 1.00 . A A .  1 ALA HB1  1 1 
       15 2247 1 1  1 ALA HB2  H 23.649 28.679 12.103 1.00 . A A .  1 ALA HB2  1 1 
       15 2248 1 1  1 ALA HB3  H 22.501 27.647 11.349 1.00 . A A .  1 ALA HB3  1 1 
       15 2249 1 1  1 ALA N    N 23.648 25.428 12.914 1.00 . A A .  1 ALA N    1 1 
       15 2250 1 1  1 ALA O    O 22.008 28.315 14.447 1.00 . A A .  1 ALA O    1 1 
       15 2251 1 1  2 ALA C    C 20.607 26.106 16.728 1.00 . A A .  2 ALA C    1 1 
       15 2252 1 1  2 ALA CA   C 20.169 26.478 15.323 1.00 . A A .  2 ALA CA   1 1 
       15 2253 1 1  2 ALA CB   C 18.874 25.762 14.923 1.00 . A A .  2 ALA CB   1 1 
       15 2254 1 1  2 ALA H    H 21.230 25.320 13.876 1.00 . A A .  2 ALA H    1 1 
       15 2255 1 1  2 ALA HA   H 19.930 27.540 15.285 1.00 . A A .  2 ALA HA   1 1 
       15 2256 1 1  2 ALA HB1  H 18.418 26.141 14.005 1.00 . A A .  2 ALA HB1  1 1 
       15 2257 1 1  2 ALA HB2  H 18.203 25.772 15.776 1.00 . A A .  2 ALA HB2  1 1 
       15 2258 1 1  2 ALA HB3  H 19.023 24.686 14.851 1.00 . A A .  2 ALA HB3  1 1 
       15 2259 1 1  2 ALA N    N 21.183 26.228 14.319 1.00 . A A .  2 ALA N    1 1 
       15 2260 1 1  2 ALA O    O 20.185 26.679 17.726 1.00 . A A .  2 ALA O    1 1 
       15 2261 1 1  3 ARG C    C 23.356 25.406 18.478 1.00 . A A .  3 ARG C    1 1 
       15 2262 1 1  3 ARG CA   C 22.095 24.624 18.137 1.00 . A A .  3 ARG CA   1 1 
       15 2263 1 1  3 ARG CB   C 22.447 23.140 18.050 1.00 . A A .  3 ARG CB   1 1 
       15 2264 1 1  3 ARG CD   C 23.035 20.965 19.375 1.00 . A A .  3 ARG CD   1 1 
       15 2265 1 1  3 ARG CG   C 22.688 22.455 19.391 1.00 . A A .  3 ARG CG   1 1 
       15 2266 1 1  3 ARG CZ   C 25.489 20.435 19.273 1.00 . A A .  3 ARG CZ   1 1 
       15 2267 1 1  3 ARG H    H 21.911 24.766 16.071 1.00 . A A .  3 ARG H    1 1 
       15 2268 1 1  3 ARG HA   H 21.410 24.654 18.984 1.00 . A A .  3 ARG HA   1 1 
       15 2269 1 1  3 ARG HB2  H 21.575 22.645 17.637 1.00 . A A .  3 ARG HB2  1 1 
       15 2270 1 1  3 ARG HB3  H 23.217 22.939 17.298 1.00 . A A .  3 ARG HB3  1 1 
       15 2271 1 1  3 ARG HD2  H 23.132 20.571 20.385 1.00 . A A .  3 ARG HD2  1 1 
       15 2272 1 1  3 ARG HD3  H 22.297 20.456 18.763 1.00 . A A .  3 ARG HD3  1 1 
       15 2273 1 1  3 ARG HE   H 24.134 20.494 17.715 1.00 . A A .  3 ARG HE   1 1 
       15 2274 1 1  3 ARG HG2  H 23.547 22.965 19.844 1.00 . A A .  3 ARG HG2  1 1 
       15 2275 1 1  3 ARG HG3  H 21.812 22.484 20.038 1.00 . A A .  3 ARG HG3  1 1 
       15 2276 1 1  3 ARG HH11 H 26.447 19.880 17.569 1.00 . A A .  3 ARG HH11 1 1 
       15 2277 1 1  3 ARG HH12 H 27.404 19.987 19.036 1.00 . A A .  3 ARG HH12 1 1 
       15 2278 1 1  3 ARG HH21 H 25.048 21.010 21.182 1.00 . A A .  3 ARG HH21 1 1 
       15 2279 1 1  3 ARG HH22 H 26.689 20.497 20.908 1.00 . A A .  3 ARG HH22 1 1 
       15 2280 1 1  3 ARG N    N 21.500 25.125 16.920 1.00 . A A .  3 ARG N    1 1 
       15 2281 1 1  3 ARG NE   N 24.289 20.631 18.696 1.00 . A A .  3 ARG NE   1 1 
       15 2282 1 1  3 ARG NH1  N 26.513 19.932 18.570 1.00 . A A .  3 ARG NH1  1 1 
       15 2283 1 1  3 ARG NH2  N 25.734 20.600 20.577 1.00 . A A .  3 ARG NH2  1 1 
       15 2284 1 1  3 ARG O    O 23.478 25.713 19.663 1.00 . A A .  3 ARG O    1 1 
       15 2285 1 1  4 .   C    C 26.656 25.527 17.192 1.00 . A A .  4 DVA C    1 1 
       15 2286 1 1  4 .   CA   C 25.480 26.393 17.614 1.00 . A A .  4 DVA CA   1 1 
       15 2287 1 1  4 .   CB   C 25.341 27.678 16.797 1.00 . A A .  4 DVA CB   1 1 
       15 2288 1 1  4 .   CG1  C 24.134 28.438 17.334 1.00 . A A .  4 DVA CG1  1 1 
       15 2289 1 1  4 .   CG2  C 26.581 28.571 16.768 1.00 . A A .  4 DVA CG2  1 1 
       15 2290 1 1  4 .   H    H 23.899 25.527 16.560 1.00 . A A .  4 DVA H    1 1 
       15 2291 1 1  4 .   HA   H 25.615 26.630 18.665 1.00 . A A .  4 DVA HA   1 1 
       15 2292 1 1  4 .   HB   H 25.103 27.501 15.752 1.00 . A A .  4 DVA HB   1 1 
       15 2293 1 1  4 .   HG11 H 24.086 29.395 16.826 1.00 . A A .  4 DVA HG11 1 1 
       15 2294 1 1  4 .   HG12 H 24.363 28.590 18.396 1.00 . A A .  4 DVA HG12 1 1 
       15 2295 1 1  4 .   HG13 H 23.239 27.811 17.286 1.00 . A A .  4 DVA HG13 1 1 
       15 2296 1 1  4 .   HG21 H 26.375 29.374 16.053 1.00 . A A .  4 DVA HG21 1 1 
       15 2297 1 1  4 .   HG22 H 27.451 28.025 16.398 1.00 . A A .  4 DVA HG22 1 1 
       15 2298 1 1  4 .   HG23 H 26.742 28.913 17.787 1.00 . A A .  4 DVA HG23 1 1 
       15 2299 1 1  4 .   N    N 24.224 25.686 17.509 1.00 . A A .  4 DVA N    1 1 
       15 2300 1 1  4 .   O    O 26.931 25.350 16.006 1.00 . A A .  4 DVA O    1 1 
       15 2301 1 1  5 DPR C    C 29.740 24.673 16.977 1.00 . A A .  5 DPR C    1 1 
       15 2302 1 1  5 DPR CA   C 28.577 24.068 17.748 1.00 . A A .  5 DPR CA   1 1 
       15 2303 1 1  5 DPR CB   C 29.085 23.303 18.959 1.00 . A A .  5 DPR CB   1 1 
       15 2304 1 1  5 DPR CD   C 27.321 24.838 19.511 1.00 . A A .  5 DPR CD   1 1 
       15 2305 1 1  5 DPR CG   C 28.497 24.094 20.129 1.00 . A A .  5 DPR CG   1 1 
       15 2306 1 1  5 DPR HA   H 28.198 23.295 17.069 1.00 . A A .  5 DPR HA   1 1 
       15 2307 1 1  5 DPR HB2  H 30.162 23.150 18.993 1.00 . A A .  5 DPR HB2  1 1 
       15 2308 1 1  5 DPR HB3  H 28.532 22.361 18.848 1.00 . A A .  5 DPR HB3  1 1 
       15 2309 1 1  5 DPR HD2  H 27.130 25.800 19.995 1.00 . A A .  5 DPR HD2  1 1 
       15 2310 1 1  5 DPR HD3  H 26.452 24.194 19.626 1.00 . A A .  5 DPR HD3  1 1 
       15 2311 1 1  5 DPR HG2  H 29.258 24.721 20.599 1.00 . A A .  5 DPR HG2  1 1 
       15 2312 1 1  5 DPR HG3  H 28.062 23.455 20.895 1.00 . A A .  5 DPR HG3  1 1 
       15 2313 1 1  5 DPR N    N 27.476 24.950 18.077 1.00 . A A .  5 DPR N    1 1 
       15 2314 1 1  5 DPR O    O 30.264 25.760 17.248 1.00 . A A .  5 DPR O    1 1 
       15 2315 1 1  6 ARG C    C 31.328 24.377 13.775 1.00 . A A .  6 ARG C    1 1 
       15 2316 1 1  6 ARG CA   C 31.408 24.130 15.274 1.00 . A A .  6 ARG CA   1 1 
       15 2317 1 1  6 ARG CB   C 32.391 23.019 15.621 1.00 . A A .  6 ARG CB   1 1 
       15 2318 1 1  6 ARG CD   C 33.651 21.692 17.370 1.00 . A A .  6 ARG CD   1 1 
       15 2319 1 1  6 ARG CG   C 32.453 22.601 17.086 1.00 . A A .  6 ARG CG   1 1 
       15 2320 1 1  6 ARG CZ   C 34.157 19.244 17.375 1.00 . A A .  6 ARG CZ   1 1 
       15 2321 1 1  6 ARG H    H 29.635 23.063 15.786 1.00 . A A .  6 ARG H    1 1 
       15 2322 1 1  6 ARG HA   H 31.856 25.038 15.690 1.00 . A A .  6 ARG HA   1 1 
       15 2323 1 1  6 ARG HB2  H 32.046 22.116 15.115 1.00 . A A .  6 ARG HB2  1 1 
       15 2324 1 1  6 ARG HB3  H 33.404 23.323 15.320 1.00 . A A .  6 ARG HB3  1 1 
       15 2325 1 1  6 ARG HD2  H 34.564 22.140 16.985 1.00 . A A .  6 ARG HD2  1 1 
       15 2326 1 1  6 ARG HD3  H 33.649 21.610 18.461 1.00 . A A .  6 ARG HD3  1 1 
       15 2327 1 1  6 ARG HE   H 32.859 20.086 16.164 1.00 . A A .  6 ARG HE   1 1 
       15 2328 1 1  6 ARG HG2  H 32.631 23.514 17.657 1.00 . A A .  6 ARG HG2  1 1 
       15 2329 1 1  6 ARG HG3  H 31.551 22.114 17.424 1.00 . A A .  6 ARG HG3  1 1 
       15 2330 1 1  6 ARG HH11 H 33.502 17.879 16.029 1.00 . A A .  6 ARG HH11 1 1 
       15 2331 1 1  6 ARG HH12 H 34.217 17.230 17.496 1.00 . A A .  6 ARG HH12 1 1 
       15 2332 1 1  6 ARG HH21 H 35.377 20.248 18.617 1.00 . A A .  6 ARG HH21 1 1 
       15 2333 1 1  6 ARG HH22 H 35.660 18.471 18.451 1.00 . A A .  6 ARG HH22 1 1 
       15 2334 1 1  6 ARG N    N 30.158 23.909 15.980 1.00 . A A .  6 ARG N    1 1 
       15 2335 1 1  6 ARG NE   N 33.570 20.333 16.841 1.00 . A A .  6 ARG NE   1 1 
       15 2336 1 1  6 ARG NH1  N 33.832 18.008 16.980 1.00 . A A .  6 ARG NH1  1 1 
       15 2337 1 1  6 ARG NH2  N 35.163 19.334 18.243 1.00 . A A .  6 ARG NH2  1 1 
       15 2338 1 1  6 ARG O    O 32.335 24.661 13.127 1.00 . A A .  6 ARG O    1 1 
       15 2339 1 1  7 .   C    C 29.012 23.233 11.191 1.00 . A A .  7 DLE C    1 1 
       15 2340 1 1  7 .   CA   C 29.996 24.277 11.694 1.00 . A A .  7 DLE CA   1 1 
       15 2341 1 1  7 .   CB   C 29.628 25.689 11.227 1.00 . A A .  7 DLE CB   1 1 
       15 2342 1 1  7 .   CD1  C 28.072 27.666 11.555 1.00 . A A .  7 DLE CD1  1 1 
       15 2343 1 1  7 .   CD2  C 27.258 25.589 12.334 1.00 . A A .  7 DLE CD2  1 1 
       15 2344 1 1  7 .   CG   C 28.568 26.335 12.114 1.00 . A A .  7 DLE CG   1 1 
       15 2345 1 1  7 .   H    H 29.330 24.182 13.699 1.00 . A A .  7 DLE H    1 1 
       15 2346 1 1  7 .   HA   H 30.956 23.959 11.289 1.00 . A A .  7 DLE HA   1 1 
       15 2347 1 1  7 .   HB2  H 29.277 25.620 10.202 1.00 . A A .  7 DLE HB2  1 1 
       15 2348 1 1  7 .   HB3  H 30.560 26.262 11.218 1.00 . A A .  7 DLE HB3  1 1 
       15 2349 1 1  7 .   HD11 H 27.362 27.499 10.744 1.00 . A A .  7 DLE HD11 1 1 
       15 2350 1 1  7 .   HD12 H 28.970 28.119 11.154 1.00 . A A .  7 DLE HD12 1 1 
       15 2351 1 1  7 .   HD13 H 27.632 28.327 12.297 1.00 . A A .  7 DLE HD13 1 1 
       15 2352 1 1  7 .   HD21 H 27.509 24.747 12.978 1.00 . A A .  7 DLE HD21 1 1 
       15 2353 1 1  7 .   HD22 H 26.715 25.324 11.421 1.00 . A A .  7 DLE HD22 1 1 
       15 2354 1 1  7 .   HD23 H 26.561 26.200 12.905 1.00 . A A .  7 DLE HD23 1 1 
       15 2355 1 1  7 .   HG   H 29.032 26.555 13.070 1.00 . A A .  7 DLE HG   1 1 
       15 2356 1 1  7 .   N    N 30.160 24.303 13.135 1.00 . A A .  7 DLE N    1 1 
       15 2357 1 1  7 .   O    O 28.438 22.504 11.989 1.00 . A A .  7 DLE O    1 1 
       15 2358 1 1  8 DTH C    C 26.567 22.501  9.316 1.00 . A A .  8 DTH C    1 1 
       15 2359 1 1  8 DTH CA   C 28.030 22.059  9.305 1.00 . A A .  8 DTH CA   1 1 
       15 2360 1 1  8 DTH CB   C 28.478 21.545  7.945 1.00 . A A .  8 DTH CB   1 1 
       15 2361 1 1  8 DTH CG2  C 29.576 20.494  8.000 1.00 . A A .  8 DTH CG2  1 1 
       15 2362 1 1  8 DTH H    H 29.555 23.502  9.212 1.00 . A A .  8 DTH H    1 1 
       15 2363 1 1  8 DTH HA   H 28.085 21.159  9.912 1.00 . A A .  8 DTH HA   1 1 
       15 2364 1 1  8 DTH HB   H 28.786 22.368  7.285 1.00 . A A .  8 DTH HB   1 1 
       15 2365 1 1  8 DTH HG1  H 27.510 20.773  6.402 1.00 . A A .  8 DTH HG1  1 1 
       15 2366 1 1  8 DTH HG21 H 29.826 20.148  6.990 1.00 . A A .  8 DTH HG21 1 1 
       15 2367 1 1  8 DTH HG22 H 29.268 19.682  8.656 1.00 . A A .  8 DTH HG22 1 1 
       15 2368 1 1  8 DTH HG23 H 30.419 20.926  8.528 1.00 . A A .  8 DTH HG23 1 1 
       15 2369 1 1  8 DTH N    N 28.955 23.022  9.870 1.00 . A A .  8 DTH N    1 1 
       15 2370 1 1  8 DTH O    O 26.363 23.642  8.915 1.00 . A A .  8 DTH O    1 1 
       15 2371 1 1  8 DTH OG1  O 27.451 20.772  7.362 1.00 . A A .  8 DTH OG1  1 1 
       15 2372 1 1  9 PRO C    C 23.691 22.711 11.039 1.00 . A A .  9 PRO C    1 1 
       15 2373 1 1  9 PRO CA   C 24.206 22.090  9.744 1.00 . A A .  9 PRO CA   1 1 
       15 2374 1 1  9 PRO CB   C 23.385 20.877  9.324 1.00 . A A .  9 PRO CB   1 1 
       15 2375 1 1  9 PRO CD   C 25.626 20.237  9.800 1.00 . A A .  9 PRO CD   1 1 
       15 2376 1 1  9 PRO CG   C 24.192 19.737  9.947 1.00 . A A .  9 PRO CG   1 1 
       15 2377 1 1  9 PRO HA   H 24.033 22.866  8.985 1.00 . A A .  9 PRO HA   1 1 
       15 2378 1 1  9 PRO HB2  H 22.386 20.860  9.769 1.00 . A A .  9 PRO HB2  1 1 
       15 2379 1 1  9 PRO HB3  H 23.225 20.823  8.245 1.00 . A A .  9 PRO HB3  1 1 
       15 2380 1 1  9 PRO HD2  H 26.240 19.822 10.609 1.00 . A A .  9 PRO HD2  1 1 
       15 2381 1 1  9 PRO HD3  H 25.970 19.736  8.901 1.00 . A A .  9 PRO HD3  1 1 
       15 2382 1 1  9 PRO HG2  H 23.874 19.735 10.988 1.00 . A A .  9 PRO HG2  1 1 
       15 2383 1 1  9 PRO HG3  H 24.086 18.764  9.483 1.00 . A A .  9 PRO HG3  1 1 
       15 2384 1 1  9 PRO N    N 25.592 21.679  9.719 1.00 . A A .  9 PRO N    1 1 
       15 2385 1 1  9 PRO O    O 22.525 23.076 11.167 1.00 . A A .  9 PRO O    1 1 
       15 2386 1 1 10 GLU C    C 23.724 24.468 13.828 1.00 . A A . 10 GLU C    1 1 
       15 2387 1 1 10 GLU CA   C 24.097 23.055 13.414 1.00 . A A . 10 GLU CA   1 1 
       15 2388 1 1 10 GLU CB   C 25.069 22.380 14.372 1.00 . A A . 10 GLU CB   1 1 
       15 2389 1 1 10 GLU CD   C 25.535 20.173 15.300 1.00 . A A . 10 GLU CD   1 1 
       15 2390 1 1 10 GLU CG   C 25.059 20.900 14.048 1.00 . A A . 10 GLU CG   1 1 
       15 2391 1 1 10 GLU H    H 25.473 22.603 11.928 1.00 . A A . 10 GLU H    1 1 
       15 2392 1 1 10 GLU HA   H 23.140 22.517 13.488 1.00 . A A . 10 GLU HA   1 1 
       15 2393 1 1 10 GLU HB2  H 26.094 22.756 14.300 1.00 . A A . 10 GLU HB2  1 1 
       15 2394 1 1 10 GLU HB3  H 24.709 22.534 15.397 1.00 . A A . 10 GLU HB3  1 1 
       15 2395 1 1 10 GLU HG2  H 24.083 20.483 13.778 1.00 . A A . 10 GLU HG2  1 1 
       15 2396 1 1 10 GLU HG3  H 25.647 20.696 13.148 1.00 . A A . 10 GLU HG3  1 1 
       15 2397 1 1 10 GLU N    N 24.540 22.962 12.038 1.00 . A A . 10 GLU N    1 1 
       15 2398 1 1 10 GLU O    O 23.567 24.737 15.019 1.00 . A A . 10 GLU O    1 1 
       15 2399 1 1 10 GLU OE1  O 26.746 20.005 15.543 1.00 . A A . 10 GLU OE1  1 1 
       15 2400 1 1 10 GLU OE2  O 24.685 19.699 16.090 1.00 . A A . 10 GLU OE2  1 1 
       16 2401 1 1  1 ALA C    C 21.750 26.834 13.562 1.00 . A A .  1 ALA C    1 1 
       16 2402 1 1  1 ALA CA   C 23.032 26.393 12.878 1.00 . A A .  1 ALA CA   1 1 
       16 2403 1 1  1 ALA CB   C 23.190 26.982 11.488 1.00 . A A .  1 ALA CB   1 1 
       16 2404 1 1  1 ALA H1   H 23.093 24.471 11.944 1.00 . A A .  1 ALA H1   1 1 
       16 2405 1 1  1 ALA HA   H 23.850 26.737 13.516 1.00 . A A .  1 ALA HA   1 1 
       16 2406 1 1  1 ALA HB1  H 24.161 26.689 11.088 1.00 . A A .  1 ALA HB1  1 1 
       16 2407 1 1  1 ALA HB2  H 23.264 28.069 11.589 1.00 . A A .  1 ALA HB2  1 1 
       16 2408 1 1  1 ALA HB3  H 22.405 26.609 10.818 1.00 . A A .  1 ALA HB3  1 1 
       16 2409 1 1  1 ALA N    N 23.205 24.953 12.827 1.00 . A A .  1 ALA N    1 1 
       16 2410 1 1  1 ALA O    O 21.376 28.001 13.440 1.00 . A A .  1 ALA O    1 1 
       16 2411 1 1  2 ALA C    C 20.490 26.337 16.696 1.00 . A A .  2 ALA C    1 1 
       16 2412 1 1  2 ALA CA   C 20.003 26.417 15.257 1.00 . A A .  2 ALA CA   1 1 
       16 2413 1 1  2 ALA CB   C 18.717 25.686 14.886 1.00 . A A .  2 ALA CB   1 1 
       16 2414 1 1  2 ALA H    H 21.363 25.053 14.344 1.00 . A A .  2 ALA H    1 1 
       16 2415 1 1  2 ALA HA   H 19.842 27.467 15.019 1.00 . A A .  2 ALA HA   1 1 
       16 2416 1 1  2 ALA HB1  H 18.617 25.880 13.814 1.00 . A A .  2 ALA HB1  1 1 
       16 2417 1 1  2 ALA HB2  H 17.876 26.173 15.383 1.00 . A A .  2 ALA HB2  1 1 
       16 2418 1 1  2 ALA HB3  H 18.787 24.610 15.059 1.00 . A A .  2 ALA HB3  1 1 
       16 2419 1 1  2 ALA N    N 21.072 26.016 14.359 1.00 . A A .  2 ALA N    1 1 
       16 2420 1 1  2 ALA O    O 19.761 26.673 17.622 1.00 . A A .  2 ALA O    1 1 
       16 2421 1 1  3 ARG C    C 23.573 25.857 18.492 1.00 . A A .  3 ARG C    1 1 
       16 2422 1 1  3 ARG CA   C 22.175 25.315 18.255 1.00 . A A .  3 ARG CA   1 1 
       16 2423 1 1  3 ARG CB   C 22.223 23.793 18.327 1.00 . A A .  3 ARG CB   1 1 
       16 2424 1 1  3 ARG CD   C 22.611 21.863 19.888 1.00 . A A .  3 ARG CD   1 1 
       16 2425 1 1  3 ARG CG   C 22.606 23.388 19.742 1.00 . A A .  3 ARG CG   1 1 
       16 2426 1 1  3 ARG CZ   C 24.723 20.551 19.713 1.00 . A A .  3 ARG CZ   1 1 
       16 2427 1 1  3 ARG H    H 22.020 25.239 16.134 1.00 . A A .  3 ARG H    1 1 
       16 2428 1 1  3 ARG HA   H 21.485 25.702 19.000 1.00 . A A .  3 ARG HA   1 1 
       16 2429 1 1  3 ARG HB2  H 21.248 23.363 18.123 1.00 . A A .  3 ARG HB2  1 1 
       16 2430 1 1  3 ARG HB3  H 22.958 23.476 17.584 1.00 . A A .  3 ARG HB3  1 1 
       16 2431 1 1  3 ARG HD2  H 22.712 21.623 20.955 1.00 . A A .  3 ARG HD2  1 1 
       16 2432 1 1  3 ARG HD3  H 21.700 21.426 19.500 1.00 . A A .  3 ARG HD3  1 1 
       16 2433 1 1  3 ARG HE   H 23.622 21.241 18.151 1.00 . A A .  3 ARG HE   1 1 
       16 2434 1 1  3 ARG HG2  H 23.594 23.768 19.972 1.00 . A A .  3 ARG HG2  1 1 
       16 2435 1 1  3 ARG HG3  H 21.845 23.760 20.429 1.00 . A A .  3 ARG HG3  1 1 
       16 2436 1 1  3 ARG HH11 H 25.319 19.601 17.911 1.00 . A A .  3 ARG HH11 1 1 
       16 2437 1 1  3 ARG HH12 H 26.103 19.221 19.445 1.00 . A A .  3 ARG HH12 1 1 
       16 2438 1 1  3 ARG HH21 H 24.399 20.880 21.700 1.00 . A A .  3 ARG HH21 1 1 
       16 2439 1 1  3 ARG HH22 H 25.934 20.154 21.313 1.00 . A A .  3 ARG HH22 1 1 
       16 2440 1 1  3 ARG N    N 21.606 25.656 16.965 1.00 . A A .  3 ARG N    1 1 
       16 2441 1 1  3 ARG NE   N 23.702 21.219 19.160 1.00 . A A .  3 ARG NE   1 1 
       16 2442 1 1  3 ARG NH1  N 25.445 19.760 18.899 1.00 . A A .  3 ARG NH1  1 1 
       16 2443 1 1  3 ARG NH2  N 25.051 20.529 21.010 1.00 . A A .  3 ARG NH2  1 1 
       16 2444 1 1  3 ARG O    O 23.851 26.436 19.536 1.00 . A A .  3 ARG O    1 1 
       16 2445 1 1  4 .   C    C 26.823 25.326 17.028 1.00 . A A .  4 DVA C    1 1 
       16 2446 1 1  4 .   CA   C 25.788 26.372 17.408 1.00 . A A .  4 DVA CA   1 1 
       16 2447 1 1  4 .   CB   C 25.964 27.570 16.485 1.00 . A A .  4 DVA CB   1 1 
       16 2448 1 1  4 .   CG1  C 24.948 28.667 16.786 1.00 . A A .  4 DVA CG1  1 1 
       16 2449 1 1  4 .   CG2  C 27.350 28.179 16.678 1.00 . A A .  4 DVA CG2  1 1 
       16 2450 1 1  4 .   H    H 24.192 25.318 16.651 1.00 . A A .  4 DVA H    1 1 
       16 2451 1 1  4 .   HA   H 25.948 26.661 18.449 1.00 . A A .  4 DVA HA   1 1 
       16 2452 1 1  4 .   HB   H 25.821 27.207 15.465 1.00 . A A .  4 DVA HB   1 1 
       16 2453 1 1  4 .   HG11 H 25.114 29.614 16.284 1.00 . A A .  4 DVA HG11 1 1 
       16 2454 1 1  4 .   HG12 H 24.837 28.801 17.864 1.00 . A A .  4 DVA HG12 1 1 
       16 2455 1 1  4 .   HG13 H 23.932 28.354 16.539 1.00 . A A .  4 DVA HG13 1 1 
       16 2456 1 1  4 .   HG21 H 27.558 28.469 17.712 1.00 . A A .  4 DVA HG21 1 1 
       16 2457 1 1  4 .   HG22 H 27.478 29.082 16.085 1.00 . A A .  4 DVA HG22 1 1 
       16 2458 1 1  4 .   HG23 H 28.110 27.494 16.303 1.00 . A A .  4 DVA HG23 1 1 
       16 2459 1 1  4 .   N    N 24.439 25.844 17.477 1.00 . A A .  4 DVA N    1 1 
       16 2460 1 1  4 .   O    O 26.989 25.108 15.833 1.00 . A A .  4 DVA O    1 1 
       16 2461 1 1  5 DPR C    C 29.633 24.350 16.881 1.00 . A A .  5 DPR C    1 1 
       16 2462 1 1  5 DPR CA   C 28.518 23.639 17.638 1.00 . A A .  5 DPR CA   1 1 
       16 2463 1 1  5 DPR CB   C 29.014 23.141 18.988 1.00 . A A .  5 DPR CB   1 1 
       16 2464 1 1  5 DPR CD   C 27.135 24.417 19.336 1.00 . A A .  5 DPR CD   1 1 
       16 2465 1 1  5 DPR CG   C 27.734 23.099 19.816 1.00 . A A .  5 DPR CG   1 1 
       16 2466 1 1  5 DPR HA   H 28.200 22.843 16.962 1.00 . A A .  5 DPR HA   1 1 
       16 2467 1 1  5 DPR HB2  H 29.803 23.746 19.444 1.00 . A A .  5 DPR HB2  1 1 
       16 2468 1 1  5 DPR HB3  H 29.336 22.100 18.950 1.00 . A A .  5 DPR HB3  1 1 
       16 2469 1 1  5 DPR HD2  H 27.553 25.263 19.886 1.00 . A A .  5 DPR HD2  1 1 
       16 2470 1 1  5 DPR HD3  H 26.045 24.375 19.412 1.00 . A A .  5 DPR HD3  1 1 
       16 2471 1 1  5 DPR HG2  H 27.915 23.061 20.895 1.00 . A A .  5 DPR HG2  1 1 
       16 2472 1 1  5 DPR HG3  H 27.118 22.293 19.416 1.00 . A A .  5 DPR HG3  1 1 
       16 2473 1 1  5 DPR N    N 27.473 24.601 17.937 1.00 . A A .  5 DPR N    1 1 
       16 2474 1 1  5 DPR O    O 29.894 25.551 16.951 1.00 . A A .  5 DPR O    1 1 
       16 2475 1 1  6 ARG C    C 31.295 24.351 13.881 1.00 . A A .  6 ARG C    1 1 
       16 2476 1 1  6 ARG CA   C 31.543 23.886 15.297 1.00 . A A .  6 ARG CA   1 1 
       16 2477 1 1  6 ARG CB   C 32.568 22.765 15.478 1.00 . A A .  6 ARG CB   1 1 
       16 2478 1 1  6 ARG CD   C 34.360 21.585 16.784 1.00 . A A .  6 ARG CD   1 1 
       16 2479 1 1  6 ARG CG   C 33.189 22.557 16.853 1.00 . A A .  6 ARG CG   1 1 
       16 2480 1 1  6 ARG CZ   C 34.670 19.104 16.374 1.00 . A A .  6 ARG CZ   1 1 
       16 2481 1 1  6 ARG H    H 30.091 22.587 16.091 1.00 . A A .  6 ARG H    1 1 
       16 2482 1 1  6 ARG HA   H 31.957 24.783 15.770 1.00 . A A .  6 ARG HA   1 1 
       16 2483 1 1  6 ARG HB2  H 31.977 21.873 15.230 1.00 . A A .  6 ARG HB2  1 1 
       16 2484 1 1  6 ARG HB3  H 33.314 22.898 14.703 1.00 . A A .  6 ARG HB3  1 1 
       16 2485 1 1  6 ARG HD2  H 35.173 21.979 16.174 1.00 . A A .  6 ARG HD2  1 1 
       16 2486 1 1  6 ARG HD3  H 34.644 21.359 17.809 1.00 . A A .  6 ARG HD3  1 1 
       16 2487 1 1  6 ARG HE   H 33.557 20.328 15.306 1.00 . A A .  6 ARG HE   1 1 
       16 2488 1 1  6 ARG HG2  H 33.521 23.509 17.284 1.00 . A A .  6 ARG HG2  1 1 
       16 2489 1 1  6 ARG HG3  H 32.422 22.224 17.560 1.00 . A A .  6 ARG HG3  1 1 
       16 2490 1 1  6 ARG HH11 H 33.863 18.382 14.632 1.00 . A A .  6 ARG HH11 1 1 
       16 2491 1 1  6 ARG HH12 H 34.955 17.310 15.521 1.00 . A A .  6 ARG HH12 1 1 
       16 2492 1 1  6 ARG HH21 H 35.583 19.323 18.166 1.00 . A A .  6 ARG HH21 1 1 
       16 2493 1 1  6 ARG HH22 H 35.915 17.826 17.403 1.00 . A A .  6 ARG HH22 1 1 
       16 2494 1 1  6 ARG N    N 30.373 23.563 16.100 1.00 . A A .  6 ARG N    1 1 
       16 2495 1 1  6 ARG NE   N 34.078 20.292 16.172 1.00 . A A .  6 ARG NE   1 1 
       16 2496 1 1  6 ARG NH1  N 34.459 18.180 15.423 1.00 . A A .  6 ARG NH1  1 1 
       16 2497 1 1  6 ARG NH2  N 35.549 18.763 17.326 1.00 . A A .  6 ARG NH2  1 1 
       16 2498 1 1  6 ARG O    O 32.299 24.730 13.273 1.00 . A A .  6 ARG O    1 1 
       16 2499 1 1  7 .   C    C 28.757 23.568 11.487 1.00 . A A .  7 DLE C    1 1 
       16 2500 1 1  7 .   CA   C 29.612 24.675 12.095 1.00 . A A .  7 DLE CA   1 1 
       16 2501 1 1  7 .   CB   C 29.104 26.103 11.885 1.00 . A A .  7 DLE CB   1 1 
       16 2502 1 1  7 .   CD1  C 27.974 28.086 12.909 1.00 . A A .  7 DLE CD1  1 1 
       16 2503 1 1  7 .   CD2  C 26.596 26.137 12.400 1.00 . A A .  7 DLE CD2  1 1 
       16 2504 1 1  7 .   CG   C 28.003 26.566 12.824 1.00 . A A .  7 DLE CG   1 1 
       16 2505 1 1  7 .   H    H 29.385 24.039 14.126 1.00 . A A .  7 DLE H    1 1 
       16 2506 1 1  7 .   HA   H 30.512 24.731 11.493 1.00 . A A .  7 DLE HA   1 1 
       16 2507 1 1  7 .   HB2  H 28.815 26.133 10.824 1.00 . A A .  7 DLE HB2  1 1 
       16 2508 1 1  7 .   HB3  H 29.998 26.672 12.149 1.00 . A A .  7 DLE HB3  1 1 
       16 2509 1 1  7 .   HD11 H 27.105 28.413 13.472 1.00 . A A .  7 DLE HD11 1 1 
       16 2510 1 1  7 .   HD12 H 27.968 28.622 11.967 1.00 . A A .  7 DLE HD12 1 1 
       16 2511 1 1  7 .   HD13 H 28.864 28.456 13.424 1.00 . A A .  7 DLE HD13 1 1 
       16 2512 1 1  7 .   HD21 H 26.565 25.070 12.597 1.00 . A A .  7 DLE HD21 1 1 
       16 2513 1 1  7 .   HD22 H 26.307 26.386 11.380 1.00 . A A .  7 DLE HD22 1 1 
       16 2514 1 1  7 .   HD23 H 25.885 26.487 13.148 1.00 . A A .  7 DLE HD23 1 1 
       16 2515 1 1  7 .   HG   H 28.181 26.179 13.829 1.00 . A A .  7 DLE HG   1 1 
       16 2516 1 1  7 .   N    N 30.034 24.420 13.457 1.00 . A A .  7 DLE N    1 1 
       16 2517 1 1  7 .   O    O 28.126 22.807 12.217 1.00 . A A .  7 DLE O    1 1 
       16 2518 1 1  8 DTH C    C 26.573 22.754  9.352 1.00 . A A .  8 DTH C    1 1 
       16 2519 1 1  8 DTH CA   C 28.086 22.525  9.338 1.00 . A A .  8 DTH CA   1 1 
       16 2520 1 1  8 DTH CB   C 28.610 22.388  7.916 1.00 . A A .  8 DTH CB   1 1 
       16 2521 1 1  8 DTH CG2  C 29.949 21.674  8.077 1.00 . A A .  8 DTH CG2  1 1 
       16 2522 1 1  8 DTH H    H 29.171 24.347  9.763 1.00 . A A .  8 DTH H    1 1 
       16 2523 1 1  8 DTH HA   H 28.307 21.584  9.827 1.00 . A A .  8 DTH HA   1 1 
       16 2524 1 1  8 DTH HB   H 28.790 23.399  7.550 1.00 . A A .  8 DTH HB   1 1 
       16 2525 1 1  8 DTH HG1  H 26.948 22.340  6.975 1.00 . A A .  8 DTH HG1  1 1 
       16 2526 1 1  8 DTH HG21 H 30.618 21.966  7.257 1.00 . A A .  8 DTH HG21 1 1 
       16 2527 1 1  8 DTH HG22 H 29.826 20.612  8.262 1.00 . A A .  8 DTH HG22 1 1 
       16 2528 1 1  8 DTH HG23 H 30.534 22.008  8.928 1.00 . A A .  8 DTH HG23 1 1 
       16 2529 1 1  8 DTH N    N 28.764 23.513 10.154 1.00 . A A .  8 DTH N    1 1 
       16 2530 1 1  8 DTH O    O 26.104 23.891  9.222 1.00 . A A .  8 DTH O    1 1 
       16 2531 1 1  8 DTH OG1  O 27.707 21.762  7.024 1.00 . A A .  8 DTH OG1  1 1 
       16 2532 1 1  9 PRO C    C 23.790 22.369 11.135 1.00 . A A .  9 PRO C    1 1 
       16 2533 1 1  9 PRO CA   C 24.311 21.892  9.788 1.00 . A A .  9 PRO CA   1 1 
       16 2534 1 1  9 PRO CB   C 23.761 20.481  9.599 1.00 . A A .  9 PRO CB   1 1 
       16 2535 1 1  9 PRO CD   C 26.142 20.403  9.946 1.00 . A A .  9 PRO CD   1 1 
       16 2536 1 1  9 PRO CG   C 24.854 19.648 10.254 1.00 . A A .  9 PRO CG   1 1 
       16 2537 1 1  9 PRO HA   H 23.831 22.552  9.064 1.00 . A A .  9 PRO HA   1 1 
       16 2538 1 1  9 PRO HB2  H 22.785 20.321 10.067 1.00 . A A .  9 PRO HB2  1 1 
       16 2539 1 1  9 PRO HB3  H 23.672 20.207  8.543 1.00 . A A .  9 PRO HB3  1 1 
       16 2540 1 1  9 PRO HD2  H 26.736 20.372 10.860 1.00 . A A .  9 PRO HD2  1 1 
       16 2541 1 1  9 PRO HD3  H 26.610 19.935  9.080 1.00 . A A .  9 PRO HD3  1 1 
       16 2542 1 1  9 PRO HG2  H 24.736 19.526 11.340 1.00 . A A .  9 PRO HG2  1 1 
       16 2543 1 1  9 PRO HG3  H 24.823 18.649  9.819 1.00 . A A .  9 PRO HG3  1 1 
       16 2544 1 1  9 PRO N    N 25.742 21.759  9.646 1.00 . A A .  9 PRO N    1 1 
       16 2545 1 1  9 PRO O    O 22.584 22.494 11.345 1.00 . A A .  9 PRO O    1 1 
       16 2546 1 1 10 GLU C    C 23.758 24.261 13.819 1.00 . A A . 10 GLU C    1 1 
       16 2547 1 1 10 GLU CA   C 24.291 22.875 13.476 1.00 . A A . 10 GLU CA   1 1 
       16 2548 1 1 10 GLU CB   C 25.329 22.366 14.477 1.00 . A A . 10 GLU CB   1 1 
       16 2549 1 1 10 GLU CD   C 25.950 20.190 15.539 1.00 . A A . 10 GLU CD   1 1 
       16 2550 1 1 10 GLU CG   C 25.606 20.889 14.233 1.00 . A A . 10 GLU CG   1 1 
       16 2551 1 1 10 GLU H    H 25.651 22.533 11.877 1.00 . A A . 10 GLU H    1 1 
       16 2552 1 1 10 GLU HA   H 23.434 22.227 13.677 1.00 . A A . 10 GLU HA   1 1 
       16 2553 1 1 10 GLU HB2  H 26.162 23.067 14.433 1.00 . A A . 10 GLU HB2  1 1 
       16 2554 1 1 10 GLU HB3  H 24.886 22.502 15.461 1.00 . A A . 10 GLU HB3  1 1 
       16 2555 1 1 10 GLU HG2  H 24.685 20.449 13.836 1.00 . A A . 10 GLU HG2  1 1 
       16 2556 1 1 10 GLU HG3  H 26.387 20.648 13.509 1.00 . A A . 10 GLU HG3  1 1 
       16 2557 1 1 10 GLU N    N 24.672 22.681 12.091 1.00 . A A . 10 GLU N    1 1 
       16 2558 1 1 10 GLU O    O 23.787 24.700 14.966 1.00 . A A . 10 GLU O    1 1 
       16 2559 1 1 10 GLU OE1  O 27.087 20.099 16.041 1.00 . A A . 10 GLU OE1  1 1 
       16 2560 1 1 10 GLU OE2  O 24.999 19.572 16.079 1.00 . A A . 10 GLU OE2  1 1 
       17 2561 1 1  1 ALA C    C 22.162 26.867 13.465 1.00 . A A .  1 ALA C    1 1 
       17 2562 1 1  1 ALA CA   C 23.020 26.008 12.547 1.00 . A A .  1 ALA CA   1 1 
       17 2563 1 1  1 ALA CB   C 22.795 26.377 11.085 1.00 . A A .  1 ALA CB   1 1 
       17 2564 1 1  1 ALA H1   H 22.749 23.985 11.864 1.00 . A A .  1 ALA H1   1 1 
       17 2565 1 1  1 ALA HA   H 23.989 26.333 12.906 1.00 . A A .  1 ALA HA   1 1 
       17 2566 1 1  1 ALA HB1  H 23.603 25.906 10.523 1.00 . A A .  1 ALA HB1  1 1 
       17 2567 1 1  1 ALA HB2  H 22.930 27.458 11.009 1.00 . A A .  1 ALA HB2  1 1 
       17 2568 1 1  1 ALA HB3  H 21.825 26.056 10.704 1.00 . A A .  1 ALA HB3  1 1 
       17 2569 1 1  1 ALA N    N 22.890 24.567 12.676 1.00 . A A .  1 ALA N    1 1 
       17 2570 1 1  1 ALA O    O 22.442 28.067 13.557 1.00 . A A .  1 ALA O    1 1 
       17 2571 1 1  2 ALA C    C 20.637 26.166 16.612 1.00 . A A .  2 ALA C    1 1 
       17 2572 1 1  2 ALA CA   C 20.439 26.867 15.268 1.00 . A A .  2 ALA CA   1 1 
       17 2573 1 1  2 ALA CB   C 18.988 27.101 14.871 1.00 . A A .  2 ALA CB   1 1 
       17 2574 1 1  2 ALA H    H 21.082 25.322 13.911 1.00 . A A .  2 ALA H    1 1 
       17 2575 1 1  2 ALA HA   H 20.846 27.870 15.353 1.00 . A A .  2 ALA HA   1 1 
       17 2576 1 1  2 ALA HB1  H 18.479 27.766 15.572 1.00 . A A .  2 ALA HB1  1 1 
       17 2577 1 1  2 ALA HB2  H 18.411 26.170 14.940 1.00 . A A .  2 ALA HB2  1 1 
       17 2578 1 1  2 ALA HB3  H 18.829 27.485 13.866 1.00 . A A .  2 ALA HB3  1 1 
       17 2579 1 1  2 ALA N    N 21.182 26.297 14.166 1.00 . A A .  2 ALA N    1 1 
       17 2580 1 1  2 ALA O    O 19.808 26.342 17.502 1.00 . A A .  2 ALA O    1 1 
       17 2581 1 1  3 ARG C    C 23.545 25.674 18.438 1.00 . A A .  3 ARG C    1 1 
       17 2582 1 1  3 ARG CA   C 22.202 25.021 18.124 1.00 . A A .  3 ARG CA   1 1 
       17 2583 1 1  3 ARG CB   C 22.275 23.499 18.191 1.00 . A A .  3 ARG CB   1 1 
       17 2584 1 1  3 ARG CD   C 22.253 21.527 19.884 1.00 . A A .  3 ARG CD   1 1 
       17 2585 1 1  3 ARG CG   C 22.452 23.023 19.633 1.00 . A A .  3 ARG CG   1 1 
       17 2586 1 1  3 ARG CZ   C 23.047 19.490 18.700 1.00 . A A .  3 ARG CZ   1 1 
       17 2587 1 1  3 ARG H    H 22.406 25.379 16.061 1.00 . A A .  3 ARG H    1 1 
       17 2588 1 1  3 ARG HA   H 21.641 25.461 18.940 1.00 . A A .  3 ARG HA   1 1 
       17 2589 1 1  3 ARG HB2  H 21.296 23.153 17.869 1.00 . A A .  3 ARG HB2  1 1 
       17 2590 1 1  3 ARG HB3  H 22.870 23.107 17.371 1.00 . A A .  3 ARG HB3  1 1 
       17 2591 1 1  3 ARG HD2  H 22.229 21.239 20.934 1.00 . A A .  3 ARG HD2  1 1 
       17 2592 1 1  3 ARG HD3  H 21.318 21.168 19.449 1.00 . A A .  3 ARG HD3  1 1 
       17 2593 1 1  3 ARG HE   H 23.952 21.325 18.715 1.00 . A A .  3 ARG HE   1 1 
       17 2594 1 1  3 ARG HG2  H 23.347 23.354 20.149 1.00 . A A .  3 ARG HG2  1 1 
       17 2595 1 1  3 ARG HG3  H 21.668 23.574 20.151 1.00 . A A .  3 ARG HG3  1 1 
       17 2596 1 1  3 ARG HH11 H 24.601 19.459 17.319 1.00 . A A .  3 ARG HH11 1 1 
       17 2597 1 1  3 ARG HH12 H 23.589 18.103 17.287 1.00 . A A .  3 ARG HH12 1 1 
       17 2598 1 1  3 ARG HH21 H 21.508 19.007 19.865 1.00 . A A .  3 ARG HH21 1 1 
       17 2599 1 1  3 ARG HH22 H 22.141 17.632 19.023 1.00 . A A .  3 ARG HH22 1 1 
       17 2600 1 1  3 ARG N    N 21.746 25.455 16.812 1.00 . A A .  3 ARG N    1 1 
       17 2601 1 1  3 ARG NE   N 23.213 20.759 19.102 1.00 . A A .  3 ARG NE   1 1 
       17 2602 1 1  3 ARG NH1  N 23.847 18.951 17.764 1.00 . A A .  3 ARG NH1  1 1 
       17 2603 1 1  3 ARG NH2  N 22.118 18.633 19.153 1.00 . A A .  3 ARG NH2  1 1 
       17 2604 1 1  3 ARG O    O 23.595 26.259 19.513 1.00 . A A .  3 ARG O    1 1 
       17 2605 1 1  4 .   C    C 26.861 25.276 17.420 1.00 . A A .  4 DVA C    1 1 
       17 2606 1 1  4 .   CA   C 25.780 26.329 17.615 1.00 . A A .  4 DVA CA   1 1 
       17 2607 1 1  4 .   CB   C 25.859 27.480 16.623 1.00 . A A .  4 DVA CB   1 1 
       17 2608 1 1  4 .   CG1  C 24.767 28.529 16.799 1.00 . A A .  4 DVA CG1  1 1 
       17 2609 1 1  4 .   CG2  C 27.199 28.221 16.686 1.00 . A A .  4 DVA CG2  1 1 
       17 2610 1 1  4 .   H    H 24.252 25.222 16.644 1.00 . A A .  4 DVA H    1 1 
       17 2611 1 1  4 .   HA   H 25.856 26.748 18.619 1.00 . A A .  4 DVA HA   1 1 
       17 2612 1 1  4 .   HB   H 25.735 27.093 15.614 1.00 . A A .  4 DVA HB   1 1 
       17 2613 1 1  4 .   HG11 H 24.920 29.087 17.721 1.00 . A A .  4 DVA HG11 1 1 
       17 2614 1 1  4 .   HG12 H 23.760 28.134 16.637 1.00 . A A .  4 DVA HG12 1 1 
       17 2615 1 1  4 .   HG13 H 24.847 29.306 16.041 1.00 . A A .  4 DVA HG13 1 1 
       17 2616 1 1  4 .   HG21 H 27.385 28.649 17.671 1.00 . A A .  4 DVA HG21 1 1 
       17 2617 1 1  4 .   HG22 H 27.241 29.110 16.066 1.00 . A A .  4 DVA HG22 1 1 
       17 2618 1 1  4 .   HG23 H 27.992 27.516 16.446 1.00 . A A .  4 DVA HG23 1 1 
       17 2619 1 1  4 .   N    N 24.531 25.608 17.532 1.00 . A A .  4 DVA N    1 1 
       17 2620 1 1  4 .   O    O 26.658 24.629 16.390 1.00 . A A .  4 DVA O    1 1 
       17 2621 1 1  5 DPR C    C 29.796 24.530 16.836 1.00 . A A .  5 DPR C    1 1 
       17 2622 1 1  5 DPR CA   C 28.904 24.110 18.000 1.00 . A A .  5 DPR CA   1 1 
       17 2623 1 1  5 DPR CB   C 29.671 23.954 19.305 1.00 . A A .  5 DPR CB   1 1 
       17 2624 1 1  5 DPR CD   C 28.090 25.682 19.577 1.00 . A A .  5 DPR CD   1 1 
       17 2625 1 1  5 DPR CG   C 29.523 25.337 19.942 1.00 . A A .  5 DPR CG   1 1 
       17 2626 1 1  5 DPR HA   H 28.455 23.125 17.819 1.00 . A A .  5 DPR HA   1 1 
       17 2627 1 1  5 DPR HB2  H 30.709 23.692 19.111 1.00 . A A .  5 DPR HB2  1 1 
       17 2628 1 1  5 DPR HB3  H 29.311 23.201 20.010 1.00 . A A .  5 DPR HB3  1 1 
       17 2629 1 1  5 DPR HD2  H 28.005 26.769 19.470 1.00 . A A .  5 DPR HD2  1 1 
       17 2630 1 1  5 DPR HD3  H 27.300 25.375 20.260 1.00 . A A .  5 DPR HD3  1 1 
       17 2631 1 1  5 DPR HG2  H 30.144 26.107 19.477 1.00 . A A .  5 DPR HG2  1 1 
       17 2632 1 1  5 DPR HG3  H 29.638 25.298 21.023 1.00 . A A .  5 DPR HG3  1 1 
       17 2633 1 1  5 DPR N    N 27.860 25.070 18.280 1.00 . A A .  5 DPR N    1 1 
       17 2634 1 1  5 DPR O    O 30.048 25.721 16.694 1.00 . A A .  5 DPR O    1 1 
       17 2635 1 1  6 ARG C    C 31.194 24.449 13.954 1.00 . A A .  6 ARG C    1 1 
       17 2636 1 1  6 ARG CA   C 31.521 23.871 15.321 1.00 . A A .  6 ARG CA   1 1 
       17 2637 1 1  6 ARG CB   C 32.485 22.696 15.186 1.00 . A A .  6 ARG CB   1 1 
       17 2638 1 1  6 ARG CD   C 34.071 20.854 16.156 1.00 . A A .  6 ARG CD   1 1 
       17 2639 1 1  6 ARG CG   C 33.121 22.028 16.405 1.00 . A A .  6 ARG CG   1 1 
       17 2640 1 1  6 ARG CZ   C 33.408 18.565 15.429 1.00 . A A .  6 ARG CZ   1 1 
       17 2641 1 1  6 ARG H    H 30.124 22.596 16.428 1.00 . A A .  6 ARG H    1 1 
       17 2642 1 1  6 ARG HA   H 32.116 24.696 15.713 1.00 . A A .  6 ARG HA   1 1 
       17 2643 1 1  6 ARG HB2  H 31.919 21.921 14.676 1.00 . A A .  6 ARG HB2  1 1 
       17 2644 1 1  6 ARG HB3  H 33.292 22.958 14.493 1.00 . A A .  6 ARG HB3  1 1 
       17 2645 1 1  6 ARG HD2  H 35.002 21.277 15.786 1.00 . A A .  6 ARG HD2  1 1 
       17 2646 1 1  6 ARG HD3  H 34.289 20.358 17.104 1.00 . A A .  6 ARG HD3  1 1 
       17 2647 1 1  6 ARG HE   H 33.253 20.165 14.280 1.00 . A A .  6 ARG HE   1 1 
       17 2648 1 1  6 ARG HG2  H 33.763 22.730 16.930 1.00 . A A .  6 ARG HG2  1 1 
       17 2649 1 1  6 ARG HG3  H 32.350 21.700 17.093 1.00 . A A .  6 ARG HG3  1 1 
       17 2650 1 1  6 ARG HH11 H 32.265 18.289 13.741 1.00 . A A .  6 ARG HH11 1 1 
       17 2651 1 1  6 ARG HH12 H 32.577 16.871 14.679 1.00 . A A .  6 ARG HH12 1 1 
       17 2652 1 1  6 ARG HH21 H 34.104 18.361 17.351 1.00 . A A .  6 ARG HH21 1 1 
       17 2653 1 1  6 ARG HH22 H 33.411 16.932 16.575 1.00 . A A .  6 ARG HH22 1 1 
       17 2654 1 1  6 ARG N    N 30.466 23.534 16.255 1.00 . A A .  6 ARG N    1 1 
       17 2655 1 1  6 ARG NE   N 33.575 19.879 15.187 1.00 . A A .  6 ARG NE   1 1 
       17 2656 1 1  6 ARG NH1  N 32.772 17.847 14.494 1.00 . A A .  6 ARG NH1  1 1 
       17 2657 1 1  6 ARG NH2  N 33.749 17.885 16.533 1.00 . A A .  6 ARG NH2  1 1 
       17 2658 1 1  6 ARG O    O 32.114 24.993 13.336 1.00 . A A .  6 ARG O    1 1 
       17 2659 1 1  7 .   C    C 28.550 23.880 11.555 1.00 . A A .  7 DLE C    1 1 
       17 2660 1 1  7 .   CA   C 29.517 24.858 12.218 1.00 . A A .  7 DLE CA   1 1 
       17 2661 1 1  7 .   CB   C 29.269 26.354 12.095 1.00 . A A .  7 DLE CB   1 1 
       17 2662 1 1  7 .   CD1  C 28.037 28.418 12.736 1.00 . A A .  7 DLE CD1  1 1 
       17 2663 1 1  7 .   CD2  C 26.811 26.148 12.801 1.00 . A A .  7 DLE CD2  1 1 
       17 2664 1 1  7 .   CG   C 28.126 26.912 12.942 1.00 . A A .  7 DLE CG   1 1 
       17 2665 1 1  7 .   H    H 29.182 24.135 14.167 1.00 . A A .  7 DLE H    1 1 
       17 2666 1 1  7 .   HA   H 30.436 24.664 11.670 1.00 . A A .  7 DLE HA   1 1 
       17 2667 1 1  7 .   HB2  H 28.940 26.593 11.087 1.00 . A A .  7 DLE HB2  1 1 
       17 2668 1 1  7 .   HB3  H 30.117 26.984 12.359 1.00 . A A .  7 DLE HB3  1 1 
       17 2669 1 1  7 .   HD11 H 29.001 28.887 12.932 1.00 . A A .  7 DLE HD11 1 1 
       17 2670 1 1  7 .   HD12 H 27.309 28.837 13.431 1.00 . A A .  7 DLE HD12 1 1 
       17 2671 1 1  7 .   HD13 H 27.729 28.684 11.719 1.00 . A A .  7 DLE HD13 1 1 
       17 2672 1 1  7 .   HD21 H 26.030 26.823 13.163 1.00 . A A .  7 DLE HD21 1 1 
       17 2673 1 1  7 .   HD22 H 26.821 25.273 13.446 1.00 . A A .  7 DLE HD22 1 1 
       17 2674 1 1  7 .   HD23 H 26.578 25.924 11.754 1.00 . A A .  7 DLE HD23 1 1 
       17 2675 1 1  7 .   HG   H 28.476 26.814 13.974 1.00 . A A .  7 DLE HG   1 1 
       17 2676 1 1  7 .   N    N 29.917 24.473 13.551 1.00 . A A .  7 DLE N    1 1 
       17 2677 1 1  7 .   O    O 27.961 23.130 12.334 1.00 . A A .  7 DLE O    1 1 
       17 2678 1 1  8 DTH C    C 26.415 22.823  9.506 1.00 . A A .  8 DTH C    1 1 
       17 2679 1 1  8 DTH CA   C 27.926 22.630  9.527 1.00 . A A .  8 DTH CA   1 1 
       17 2680 1 1  8 DTH CB   C 28.539 22.498  8.130 1.00 . A A .  8 DTH CB   1 1 
       17 2681 1 1  8 DTH CG2  C 29.622 21.433  8.011 1.00 . A A .  8 DTH CG2  1 1 
       17 2682 1 1  8 DTH H    H 28.850 24.594  9.797 1.00 . A A .  8 DTH H    1 1 
       17 2683 1 1  8 DTH HA   H 28.228 21.707 10.024 1.00 . A A .  8 DTH HA   1 1 
       17 2684 1 1  8 DTH HB   H 29.015 23.411  7.780 1.00 . A A .  8 DTH HB   1 1 
       17 2685 1 1  8 DTH HG1  H 28.098 22.420  6.300 1.00 . A A .  8 DTH HG1  1 1 
       17 2686 1 1  8 DTH HG21 H 30.190 21.553  7.078 1.00 . A A .  8 DTH HG21 1 1 
       17 2687 1 1  8 DTH HG22 H 29.178 20.438  7.987 1.00 . A A .  8 DTH HG22 1 1 
       17 2688 1 1  8 DTH HG23 H 30.268 21.472  8.887 1.00 . A A .  8 DTH HG23 1 1 
       17 2689 1 1  8 DTH N    N 28.523 23.744 10.226 1.00 . A A .  8 DTH N    1 1 
       17 2690 1 1  8 DTH O    O 25.992 23.970  9.392 1.00 . A A .  8 DTH O    1 1 
       17 2691 1 1  8 DTH OG1  O 27.671 22.089  7.094 1.00 . A A .  8 DTH OG1  1 1 
       17 2692 1 1  9 PRO C    C 23.576 22.166 10.880 1.00 . A A .  9 PRO C    1 1 
       17 2693 1 1  9 PRO CA   C 24.146 21.836  9.507 1.00 . A A .  9 PRO CA   1 1 
       17 2694 1 1  9 PRO CB   C 23.678 20.512  8.909 1.00 . A A .  9 PRO CB   1 1 
       17 2695 1 1  9 PRO CD   C 26.037 20.391  9.475 1.00 . A A .  9 PRO CD   1 1 
       17 2696 1 1  9 PRO CG   C 24.744 19.582  9.480 1.00 . A A .  9 PRO CG   1 1 
       17 2697 1 1  9 PRO HA   H 23.830 22.646  8.855 1.00 . A A .  9 PRO HA   1 1 
       17 2698 1 1  9 PRO HB2  H 22.632 20.356  9.162 1.00 . A A .  9 PRO HB2  1 1 
       17 2699 1 1  9 PRO HB3  H 23.832 20.535  7.828 1.00 . A A .  9 PRO HB3  1 1 
       17 2700 1 1  9 PRO HD2  H 26.573 20.137 10.394 1.00 . A A .  9 PRO HD2  1 1 
       17 2701 1 1  9 PRO HD3  H 26.579 20.303  8.537 1.00 . A A .  9 PRO HD3  1 1 
       17 2702 1 1  9 PRO HG2  H 24.457 19.163 10.445 1.00 . A A .  9 PRO HG2  1 1 
       17 2703 1 1  9 PRO HG3  H 24.901 18.762  8.776 1.00 . A A .  9 PRO HG3  1 1 
       17 2704 1 1  9 PRO N    N 25.598 21.771  9.570 1.00 . A A .  9 PRO N    1 1 
       17 2705 1 1  9 PRO O    O 22.367 22.323 10.988 1.00 . A A .  9 PRO O    1 1 
       17 2706 1 1 10 GLU C    C 23.457 23.874 13.667 1.00 . A A . 10 GLU C    1 1 
       17 2707 1 1 10 GLU CA   C 23.904 22.462 13.301 1.00 . A A . 10 GLU CA   1 1 
       17 2708 1 1 10 GLU CB   C 24.950 21.903 14.251 1.00 . A A . 10 GLU CB   1 1 
       17 2709 1 1 10 GLU CD   C 26.066 20.019 15.341 1.00 . A A . 10 GLU CD   1 1 
       17 2710 1 1 10 GLU CG   C 24.945 20.381 14.374 1.00 . A A . 10 GLU CG   1 1 
       17 2711 1 1 10 GLU H    H 25.376 22.327 11.786 1.00 . A A . 10 GLU H    1 1 
       17 2712 1 1 10 GLU HA   H 23.004 21.860 13.478 1.00 . A A . 10 GLU HA   1 1 
       17 2713 1 1 10 GLU HB2  H 25.968 22.295 14.134 1.00 . A A . 10 GLU HB2  1 1 
       17 2714 1 1 10 GLU HB3  H 24.749 22.221 15.276 1.00 . A A . 10 GLU HB3  1 1 
       17 2715 1 1 10 GLU HG2  H 23.988 20.018 14.729 1.00 . A A . 10 GLU HG2  1 1 
       17 2716 1 1 10 GLU HG3  H 25.178 19.913 13.418 1.00 . A A . 10 GLU HG3  1 1 
       17 2717 1 1 10 GLU N    N 24.378 22.328 11.944 1.00 . A A . 10 GLU N    1 1 
       17 2718 1 1 10 GLU O    O 23.429 24.324 14.803 1.00 . A A . 10 GLU O    1 1 
       17 2719 1 1 10 GLU OE1  O 25.916 20.111 16.578 1.00 . A A . 10 GLU OE1  1 1 
       17 2720 1 1 10 GLU OE2  O 27.132 19.602 14.844 1.00 . A A . 10 GLU OE2  1 1 
       18 2721 1 1  1 ALA C    C 22.349 27.006 13.788 1.00 . A A .  1 ALA C    1 1 
       18 2722 1 1  1 ALA CA   C 23.351 26.456 12.786 1.00 . A A .  1 ALA CA   1 1 
       18 2723 1 1  1 ALA CB   C 23.159 27.053 11.389 1.00 . A A .  1 ALA CB   1 1 
       18 2724 1 1  1 ALA H1   H 22.908 24.563 11.900 1.00 . A A .  1 ALA H1   1 1 
       18 2725 1 1  1 ALA HA   H 24.330 26.815 13.118 1.00 . A A .  1 ALA HA   1 1 
       18 2726 1 1  1 ALA HB1  H 22.236 26.762 10.884 1.00 . A A .  1 ALA HB1  1 1 
       18 2727 1 1  1 ALA HB2  H 24.056 26.734 10.868 1.00 . A A .  1 ALA HB2  1 1 
       18 2728 1 1  1 ALA HB3  H 23.303 28.133 11.427 1.00 . A A .  1 ALA HB3  1 1 
       18 2729 1 1  1 ALA N    N 23.281 25.016 12.722 1.00 . A A .  1 ALA N    1 1 
       18 2730 1 1  1 ALA O    O 22.474 28.180 14.129 1.00 . A A .  1 ALA O    1 1 
       18 2731 1 1  2 ALA C    C 20.666 25.821 16.593 1.00 . A A .  2 ALA C    1 1 
       18 2732 1 1  2 ALA CA   C 20.520 26.693 15.365 1.00 . A A .  2 ALA CA   1 1 
       18 2733 1 1  2 ALA CB   C 19.051 26.819 14.984 1.00 . A A .  2 ALA CB   1 1 
       18 2734 1 1  2 ALA H    H 21.086 25.357 13.883 1.00 . A A .  2 ALA H    1 1 
       18 2735 1 1  2 ALA HA   H 20.882 27.673 15.677 1.00 . A A .  2 ALA HA   1 1 
       18 2736 1 1  2 ALA HB1  H 18.563 27.410 15.767 1.00 . A A .  2 ALA HB1  1 1 
       18 2737 1 1  2 ALA HB2  H 18.521 25.881 14.784 1.00 . A A .  2 ALA HB2  1 1 
       18 2738 1 1  2 ALA HB3  H 19.087 27.427 14.077 1.00 . A A .  2 ALA HB3  1 1 
       18 2739 1 1  2 ALA N    N 21.323 26.267 14.240 1.00 . A A .  2 ALA N    1 1 
       18 2740 1 1  2 ALA O    O 20.048 26.056 17.639 1.00 . A A .  2 ALA O    1 1 
       18 2741 1 1  3 ARG C    C 23.386 25.258 18.342 1.00 . A A .  3 ARG C    1 1 
       18 2742 1 1  3 ARG CA   C 22.190 24.445 17.845 1.00 . A A .  3 ARG CA   1 1 
       18 2743 1 1  3 ARG CB   C 22.617 22.986 17.724 1.00 . A A .  3 ARG CB   1 1 
       18 2744 1 1  3 ARG CD   C 22.155 20.671 16.870 1.00 . A A .  3 ARG CD   1 1 
       18 2745 1 1  3 ARG CG   C 21.538 21.967 17.365 1.00 . A A .  3 ARG CG   1 1 
       18 2746 1 1  3 ARG CZ   C 22.742 19.523 19.076 1.00 . A A .  3 ARG CZ   1 1 
       18 2747 1 1  3 ARG H    H 22.233 24.751 15.776 1.00 . A A .  3 ARG H    1 1 
       18 2748 1 1  3 ARG HA   H 21.427 24.564 18.612 1.00 . A A .  3 ARG HA   1 1 
       18 2749 1 1  3 ARG HB2  H 23.437 22.905 17.018 1.00 . A A .  3 ARG HB2  1 1 
       18 2750 1 1  3 ARG HB3  H 22.961 22.619 18.691 1.00 . A A .  3 ARG HB3  1 1 
       18 2751 1 1  3 ARG HD2  H 21.327 19.958 16.756 1.00 . A A .  3 ARG HD2  1 1 
       18 2752 1 1  3 ARG HD3  H 22.676 20.872 15.931 1.00 . A A .  3 ARG HD3  1 1 
       18 2753 1 1  3 ARG HE   H 23.961 19.794 17.585 1.00 . A A .  3 ARG HE   1 1 
       18 2754 1 1  3 ARG HG2  H 20.843 21.752 18.184 1.00 . A A .  3 ARG HG2  1 1 
       18 2755 1 1  3 ARG HG3  H 20.838 22.322 16.597 1.00 . A A .  3 ARG HG3  1 1 
       18 2756 1 1  3 ARG HH11 H 24.535 18.691 19.428 1.00 . A A .  3 ARG HH11 1 1 
       18 2757 1 1  3 ARG HH12 H 23.371 18.385 20.678 1.00 . A A .  3 ARG HH12 1 1 
       18 2758 1 1  3 ARG HH21 H 20.793 19.778 18.914 1.00 . A A .  3 ARG HH21 1 1 
       18 2759 1 1  3 ARG HH22 H 21.499 19.130 20.503 1.00 . A A .  3 ARG HH22 1 1 
       18 2760 1 1  3 ARG N    N 21.660 24.933 16.589 1.00 . A A .  3 ARG N    1 1 
       18 2761 1 1  3 ARG NE   N 23.023 20.044 17.867 1.00 . A A .  3 ARG NE   1 1 
       18 2762 1 1  3 ARG NH1  N 23.645 18.899 19.848 1.00 . A A .  3 ARG NH1  1 1 
       18 2763 1 1  3 ARG NH2  N 21.511 19.562 19.594 1.00 . A A .  3 ARG NH2  1 1 
       18 2764 1 1  3 ARG O    O 23.320 25.827 19.421 1.00 . A A .  3 ARG O    1 1 
       18 2765 1 1  4 .   C    C 26.797 25.447 17.395 1.00 . A A .  4 DVA C    1 1 
       18 2766 1 1  4 .   CA   C 25.558 26.309 17.623 1.00 . A A .  4 DVA CA   1 1 
       18 2767 1 1  4 .   CB   C 25.592 27.554 16.740 1.00 . A A .  4 DVA CB   1 1 
       18 2768 1 1  4 .   CG1  C 24.278 28.315 16.899 1.00 . A A .  4 DVA CG1  1 1 
       18 2769 1 1  4 .   CG2  C 26.750 28.505 17.024 1.00 . A A .  4 DVA CG2  1 1 
       18 2770 1 1  4 .   H    H 24.264 25.241 16.494 1.00 . A A .  4 DVA H    1 1 
       18 2771 1 1  4 .   HA   H 25.534 26.708 18.636 1.00 . A A .  4 DVA HA   1 1 
       18 2772 1 1  4 .   HB   H 25.532 27.212 15.704 1.00 . A A .  4 DVA HB   1 1 
       18 2773 1 1  4 .   HG11 H 24.306 28.613 17.955 1.00 . A A .  4 DVA HG11 1 1 
       18 2774 1 1  4 .   HG12 H 23.397 27.774 16.572 1.00 . A A .  4 DVA HG12 1 1 
       18 2775 1 1  4 .   HG13 H 24.171 29.230 16.299 1.00 . A A .  4 DVA HG13 1 1 
       18 2776 1 1  4 .   HG21 H 26.647 29.091 17.931 1.00 . A A .  4 DVA HG21 1 1 
       18 2777 1 1  4 .   HG22 H 26.875 29.171 16.163 1.00 . A A .  4 DVA HG22 1 1 
       18 2778 1 1  4 .   HG23 H 27.664 27.918 16.990 1.00 . A A .  4 DVA HG23 1 1 
       18 2779 1 1  4 .   N    N 24.364 25.506 17.467 1.00 . A A .  4 DVA N    1 1 
       18 2780 1 1  4 .   O    O 26.854 24.741 16.394 1.00 . A A .  4 DVA O    1 1 
       18 2781 1 1  5 DPR C    C 29.916 24.951 17.044 1.00 . A A .  5 DPR C    1 1 
       18 2782 1 1  5 DPR CA   C 28.925 24.562 18.132 1.00 . A A .  5 DPR CA   1 1 
       18 2783 1 1  5 DPR CB   C 29.724 24.602 19.427 1.00 . A A .  5 DPR CB   1 1 
       18 2784 1 1  5 DPR CD   C 27.830 25.952 19.656 1.00 . A A .  5 DPR CD   1 1 
       18 2785 1 1  5 DPR CG   C 28.724 25.041 20.492 1.00 . A A .  5 DPR CG   1 1 
       18 2786 1 1  5 DPR HA   H 28.598 23.530 18.152 1.00 . A A .  5 DPR HA   1 1 
       18 2787 1 1  5 DPR HB2  H 30.595 25.269 19.398 1.00 . A A .  5 DPR HB2  1 1 
       18 2788 1 1  5 DPR HB3  H 30.097 23.598 19.644 1.00 . A A .  5 DPR HB3  1 1 
       18 2789 1 1  5 DPR HD2  H 28.189 26.986 19.686 1.00 . A A .  5 DPR HD2  1 1 
       18 2790 1 1  5 DPR HD3  H 26.830 25.954 20.095 1.00 . A A .  5 DPR HD3  1 1 
       18 2791 1 1  5 DPR HG2  H 29.153 25.508 21.380 1.00 . A A .  5 DPR HG2  1 1 
       18 2792 1 1  5 DPR HG3  H 28.111 24.177 20.700 1.00 . A A .  5 DPR HG3  1 1 
       18 2793 1 1  5 DPR N    N 27.765 25.422 18.308 1.00 . A A .  5 DPR N    1 1 
       18 2794 1 1  5 DPR O    O 30.159 26.095 16.652 1.00 . A A .  5 DPR O    1 1 
       18 2795 1 1  6 ARG C    C 31.160 24.576 14.035 1.00 . A A .  6 ARG C    1 1 
       18 2796 1 1  6 ARG CA   C 31.480 23.956 15.384 1.00 . A A .  6 ARG CA   1 1 
       18 2797 1 1  6 ARG CB   C 32.174 22.608 15.232 1.00 . A A .  6 ARG CB   1 1 
       18 2798 1 1  6 ARG CD   C 33.690 20.769 16.302 1.00 . A A .  6 ARG CD   1 1 
       18 2799 1 1  6 ARG CG   C 32.667 21.886 16.484 1.00 . A A .  6 ARG CG   1 1 
       18 2800 1 1  6 ARG CZ   C 33.695 18.331 15.841 1.00 . A A .  6 ARG CZ   1 1 
       18 2801 1 1  6 ARG H    H 30.112 23.007 16.670 1.00 . A A .  6 ARG H    1 1 
       18 2802 1 1  6 ARG HA   H 32.174 24.645 15.861 1.00 . A A .  6 ARG HA   1 1 
       18 2803 1 1  6 ARG HB2  H 31.500 21.834 14.860 1.00 . A A .  6 ARG HB2  1 1 
       18 2804 1 1  6 ARG HB3  H 33.007 22.786 14.562 1.00 . A A .  6 ARG HB3  1 1 
       18 2805 1 1  6 ARG HD2  H 34.499 21.225 15.732 1.00 . A A .  6 ARG HD2  1 1 
       18 2806 1 1  6 ARG HD3  H 34.181 20.569 17.250 1.00 . A A .  6 ARG HD3  1 1 
       18 2807 1 1  6 ARG HE   H 32.138 19.559 15.494 1.00 . A A .  6 ARG HE   1 1 
       18 2808 1 1  6 ARG HG2  H 33.201 22.630 17.072 1.00 . A A .  6 ARG HG2  1 1 
       18 2809 1 1  6 ARG HG3  H 31.859 21.501 17.105 1.00 . A A .  6 ARG HG3  1 1 
       18 2810 1 1  6 ARG HH11 H 31.910 17.363 15.620 1.00 . A A .  6 ARG HH11 1 1 
       18 2811 1 1  6 ARG HH12 H 33.413 16.381 15.658 1.00 . A A .  6 ARG HH12 1 1 
       18 2812 1 1  6 ARG HH21 H 35.493 19.092 16.150 1.00 . A A .  6 ARG HH21 1 1 
       18 2813 1 1  6 ARG HH22 H 35.536 17.358 16.018 1.00 . A A .  6 ARG HH22 1 1 
       18 2814 1 1  6 ARG N    N 30.389 23.914 16.342 1.00 . A A .  6 ARG N    1 1 
       18 2815 1 1  6 ARG NE   N 33.114 19.535 15.762 1.00 . A A .  6 ARG NE   1 1 
       18 2816 1 1  6 ARG NH1  N 32.919 17.254 15.677 1.00 . A A .  6 ARG NH1  1 1 
       18 2817 1 1  6 ARG NH2  N 35.009 18.212 16.083 1.00 . A A .  6 ARG NH2  1 1 
       18 2818 1 1  6 ARG O    O 31.954 25.357 13.514 1.00 . A A .  6 ARG O    1 1 
       18 2819 1 1  7 .   C    C 28.797 23.295 11.460 1.00 . A A .  7 DLE C    1 1 
       18 2820 1 1  7 .   CA   C 29.646 24.404 12.057 1.00 . A A .  7 DLE CA   1 1 
       18 2821 1 1  7 .   CB   C 29.107 25.800 11.791 1.00 . A A .  7 DLE CB   1 1 
       18 2822 1 1  7 .   CD1  C 27.593 27.806 12.326 1.00 . A A .  7 DLE CD1  1 1 
       18 2823 1 1  7 .   CD2  C 26.844 25.541 12.878 1.00 . A A .  7 DLE CD2  1 1 
       18 2824 1 1  7 .   CG   C 28.088 26.414 12.738 1.00 . A A .  7 DLE CG   1 1 
       18 2825 1 1  7 .   H    H 29.423 23.628 14.023 1.00 . A A .  7 DLE H    1 1 
       18 2826 1 1  7 .   HA   H 30.545 24.381 11.437 1.00 . A A .  7 DLE HA   1 1 
       18 2827 1 1  7 .   HB2  H 28.690 25.738 10.783 1.00 . A A .  7 DLE HB2  1 1 
       18 2828 1 1  7 .   HB3  H 30.040 26.358 11.675 1.00 . A A .  7 DLE HB3  1 1 
       18 2829 1 1  7 .   HD11 H 28.332 28.579 12.117 1.00 . A A .  7 DLE HD11 1 1 
       18 2830 1 1  7 .   HD12 H 26.820 28.026 13.061 1.00 . A A .  7 DLE HD12 1 1 
       18 2831 1 1  7 .   HD13 H 27.142 27.675 11.343 1.00 . A A .  7 DLE HD13 1 1 
       18 2832 1 1  7 .   HD21 H 27.063 24.621 13.415 1.00 . A A .  7 DLE HD21 1 1 
       18 2833 1 1  7 .   HD22 H 26.378 25.337 11.908 1.00 . A A .  7 DLE HD22 1 1 
       18 2834 1 1  7 .   HD23 H 26.224 26.004 13.650 1.00 . A A .  7 DLE HD23 1 1 
       18 2835 1 1  7 .   HG   H 28.572 26.525 13.709 1.00 . A A .  7 DLE HG   1 1 
       18 2836 1 1  7 .   N    N 30.019 24.201 13.445 1.00 . A A .  7 DLE N    1 1 
       18 2837 1 1  7 .   O    O 28.138 22.531 12.164 1.00 . A A .  7 DLE O    1 1 
       18 2838 1 1  8 DTH C    C 26.334 22.740  9.382 1.00 . A A .  8 DTH C    1 1 
       18 2839 1 1  8 DTH CA   C 27.788 22.291  9.419 1.00 . A A .  8 DTH CA   1 1 
       18 2840 1 1  8 DTH CB   C 28.406 21.956  8.060 1.00 . A A .  8 DTH CB   1 1 
       18 2841 1 1  8 DTH CG2  C 29.627 21.050  8.173 1.00 . A A .  8 DTH CG2  1 1 
       18 2842 1 1  8 DTH H    H 29.305 23.771  9.611 1.00 . A A .  8 DTH H    1 1 
       18 2843 1 1  8 DTH HA   H 27.733 21.363  9.998 1.00 . A A .  8 DTH HA   1 1 
       18 2844 1 1  8 DTH HB   H 28.752 22.927  7.711 1.00 . A A .  8 DTH HB   1 1 
       18 2845 1 1  8 DTH HG1  H 27.694 21.702  6.269 1.00 . A A .  8 DTH HG1  1 1 
       18 2846 1 1  8 DTH HG21 H 29.353 20.189  8.778 1.00 . A A .  8 DTH HG21 1 1 
       18 2847 1 1  8 DTH HG22 H 30.522 21.500  8.598 1.00 . A A .  8 DTH HG22 1 1 
       18 2848 1 1  8 DTH HG23 H 29.948 20.699  7.188 1.00 . A A .  8 DTH HG23 1 1 
       18 2849 1 1  8 DTH N    N 28.634 23.229 10.133 1.00 . A A .  8 DTH N    1 1 
       18 2850 1 1  8 DTH O    O 26.053 23.929  9.273 1.00 . A A .  8 DTH O    1 1 
       18 2851 1 1  8 DTH OG1  O 27.496 21.379  7.154 1.00 . A A .  8 DTH OG1  1 1 
       18 2852 1 1  9 PRO C    C 23.486 22.531 10.881 1.00 . A A .  9 PRO C    1 1 
       18 2853 1 1  9 PRO CA   C 23.968 22.111  9.496 1.00 . A A .  9 PRO CA   1 1 
       18 2854 1 1  9 PRO CB   C 23.288 20.829  9.025 1.00 . A A .  9 PRO CB   1 1 
       18 2855 1 1  9 PRO CD   C 25.576 20.364  9.401 1.00 . A A .  9 PRO CD   1 1 
       18 2856 1 1  9 PRO CG   C 24.206 19.744  9.609 1.00 . A A .  9 PRO CG   1 1 
       18 2857 1 1  9 PRO HA   H 23.666 22.877  8.783 1.00 . A A .  9 PRO HA   1 1 
       18 2858 1 1  9 PRO HB2  H 22.281 20.640  9.398 1.00 . A A .  9 PRO HB2  1 1 
       18 2859 1 1  9 PRO HB3  H 23.347 20.782  7.946 1.00 . A A .  9 PRO HB3  1 1 
       18 2860 1 1  9 PRO HD2  H 26.208 19.952 10.184 1.00 . A A .  9 PRO HD2  1 1 
       18 2861 1 1  9 PRO HD3  H 25.955 20.134  8.403 1.00 . A A .  9 PRO HD3  1 1 
       18 2862 1 1  9 PRO HG2  H 23.897 19.471 10.613 1.00 . A A .  9 PRO HG2  1 1 
       18 2863 1 1  9 PRO HG3  H 24.040 18.854  8.997 1.00 . A A .  9 PRO HG3  1 1 
       18 2864 1 1  9 PRO N    N 25.389 21.800  9.473 1.00 . A A .  9 PRO N    1 1 
       18 2865 1 1  9 PRO O    O 22.280 22.694 11.078 1.00 . A A .  9 PRO O    1 1 
       18 2866 1 1 10 GLU C    C 23.713 24.210 13.703 1.00 . A A . 10 GLU C    1 1 
       18 2867 1 1 10 GLU CA   C 23.934 22.763 13.324 1.00 . A A . 10 GLU CA   1 1 
       18 2868 1 1 10 GLU CB   C 24.930 22.037 14.230 1.00 . A A . 10 GLU CB   1 1 
       18 2869 1 1 10 GLU CD   C 26.077 19.931 14.998 1.00 . A A . 10 GLU CD   1 1 
       18 2870 1 1 10 GLU CG   C 25.297 20.595 13.875 1.00 . A A . 10 GLU CG   1 1 
       18 2871 1 1 10 GLU H    H 25.282 22.415 11.759 1.00 . A A . 10 GLU H    1 1 
       18 2872 1 1 10 GLU HA   H 22.960 22.269 13.421 1.00 . A A . 10 GLU HA   1 1 
       18 2873 1 1 10 GLU HB2  H 25.817 22.662 14.318 1.00 . A A . 10 GLU HB2  1 1 
       18 2874 1 1 10 GLU HB3  H 24.458 22.007 15.215 1.00 . A A . 10 GLU HB3  1 1 
       18 2875 1 1 10 GLU HG2  H 24.353 20.079 13.710 1.00 . A A . 10 GLU HG2  1 1 
       18 2876 1 1 10 GLU HG3  H 25.968 20.550 13.032 1.00 . A A . 10 GLU HG3  1 1 
       18 2877 1 1 10 GLU N    N 24.300 22.552 11.940 1.00 . A A . 10 GLU N    1 1 
       18 2878 1 1 10 GLU O    O 24.066 24.663 14.782 1.00 . A A . 10 GLU O    1 1 
       18 2879 1 1 10 GLU OE1  O 25.476 19.587 16.036 1.00 . A A . 10 GLU OE1  1 1 
       18 2880 1 1 10 GLU OE2  O 27.298 19.696 14.834 1.00 . A A . 10 GLU OE2  1 1 
       19 2881 1 1  1 ALA C    C 21.792 27.031 13.554 1.00 . A A .  1 ALA C    1 1 
       19 2882 1 1  1 ALA CA   C 22.743 26.418 12.535 1.00 . A A .  1 ALA CA   1 1 
       19 2883 1 1  1 ALA CB   C 22.424 26.737 11.073 1.00 . A A .  1 ALA CB   1 1 
       19 2884 1 1  1 ALA H1   H 22.723 24.497 11.582 1.00 . A A .  1 ALA H1   1 1 
       19 2885 1 1  1 ALA HA   H 23.739 26.816 12.753 1.00 . A A .  1 ALA HA   1 1 
       19 2886 1 1  1 ALA HB1  H 21.495 26.259 10.766 1.00 . A A .  1 ALA HB1  1 1 
       19 2887 1 1  1 ALA HB2  H 23.168 26.204 10.485 1.00 . A A .  1 ALA HB2  1 1 
       19 2888 1 1  1 ALA HB3  H 22.420 27.817 10.911 1.00 . A A .  1 ALA HB3  1 1 
       19 2889 1 1  1 ALA N    N 22.831 24.974 12.467 1.00 . A A .  1 ALA N    1 1 
       19 2890 1 1  1 ALA O    O 21.627 28.248 13.599 1.00 . A A .  1 ALA O    1 1 
       19 2891 1 1  2 ALA C    C 20.976 26.174 16.776 1.00 . A A .  2 ALA C    1 1 
       19 2892 1 1  2 ALA CA   C 20.360 26.645 15.461 1.00 . A A .  2 ALA CA   1 1 
       19 2893 1 1  2 ALA CB   C 18.933 26.148 15.233 1.00 . A A .  2 ALA CB   1 1 
       19 2894 1 1  2 ALA H    H 21.167 25.174 14.156 1.00 . A A .  2 ALA H    1 1 
       19 2895 1 1  2 ALA HA   H 20.413 27.728 15.571 1.00 . A A .  2 ALA HA   1 1 
       19 2896 1 1  2 ALA HB1  H 18.284 26.527 16.031 1.00 . A A .  2 ALA HB1  1 1 
       19 2897 1 1  2 ALA HB2  H 18.870 25.067 15.264 1.00 . A A .  2 ALA HB2  1 1 
       19 2898 1 1  2 ALA HB3  H 18.516 26.327 14.240 1.00 . A A .  2 ALA HB3  1 1 
       19 2899 1 1  2 ALA N    N 21.158 26.170 14.342 1.00 . A A .  2 ALA N    1 1 
       19 2900 1 1  2 ALA O    O 20.832 26.833 17.799 1.00 . A A .  2 ALA O    1 1 
       19 2901 1 1  3 ARG C    C 23.731 25.435 18.105 1.00 . A A .  3 ARG C    1 1 
       19 2902 1 1  3 ARG CA   C 22.500 24.570 17.856 1.00 . A A .  3 ARG CA   1 1 
       19 2903 1 1  3 ARG CB   C 22.775 23.089 17.588 1.00 . A A .  3 ARG CB   1 1 
       19 2904 1 1  3 ARG CD   C 23.890 20.965 18.281 1.00 . A A .  3 ARG CD   1 1 
       19 2905 1 1  3 ARG CG   C 23.491 22.377 18.728 1.00 . A A .  3 ARG CG   1 1 
       19 2906 1 1  3 ARG CZ   C 25.208 19.050 19.160 1.00 . A A .  3 ARG CZ   1 1 
       19 2907 1 1  3 ARG H    H 21.755 24.522 15.903 1.00 . A A .  3 ARG H    1 1 
       19 2908 1 1  3 ARG HA   H 21.971 24.636 18.803 1.00 . A A .  3 ARG HA   1 1 
       19 2909 1 1  3 ARG HB2  H 21.828 22.594 17.413 1.00 . A A .  3 ARG HB2  1 1 
       19 2910 1 1  3 ARG HB3  H 23.405 23.166 16.696 1.00 . A A .  3 ARG HB3  1 1 
       19 2911 1 1  3 ARG HD2  H 23.026 20.586 17.732 1.00 . A A .  3 ARG HD2  1 1 
       19 2912 1 1  3 ARG HD3  H 24.712 21.133 17.590 1.00 . A A .  3 ARG HD3  1 1 
       19 2913 1 1  3 ARG HE   H 24.133 20.242 20.306 1.00 . A A .  3 ARG HE   1 1 
       19 2914 1 1  3 ARG HG2  H 24.252 23.015 19.177 1.00 . A A .  3 ARG HG2  1 1 
       19 2915 1 1  3 ARG HG3  H 22.809 22.224 19.562 1.00 . A A .  3 ARG HG3  1 1 
       19 2916 1 1  3 ARG HH11 H 25.260 18.978 21.045 1.00 . A A .  3 ARG HH11 1 1 
       19 2917 1 1  3 ARG HH12 H 26.288 17.689 20.399 1.00 . A A .  3 ARG HH12 1 1 
       19 2918 1 1  3 ARG HH21 H 25.438 19.092 17.134 1.00 . A A .  3 ARG HH21 1 1 
       19 2919 1 1  3 ARG HH22 H 26.602 18.133 18.011 1.00 . A A .  3 ARG HH22 1 1 
       19 2920 1 1  3 ARG N    N 21.761 25.092 16.733 1.00 . A A .  3 ARG N    1 1 
       19 2921 1 1  3 ARG NE   N 24.325 20.052 19.326 1.00 . A A .  3 ARG NE   1 1 
       19 2922 1 1  3 ARG NH1  N 25.727 18.526 20.269 1.00 . A A .  3 ARG NH1  1 1 
       19 2923 1 1  3 ARG NH2  N 25.739 18.654 17.986 1.00 . A A .  3 ARG NH2  1 1 
       19 2924 1 1  3 ARG O    O 23.934 25.797 19.263 1.00 . A A .  3 ARG O    1 1 
       19 2925 1 1  4 .   C    C 27.047 25.456 17.352 1.00 . A A .  4 DVA C    1 1 
       19 2926 1 1  4 .   CA   C 25.833 26.376 17.355 1.00 . A A .  4 DVA CA   1 1 
       19 2927 1 1  4 .   CB   C 26.050 27.463 16.313 1.00 . A A .  4 DVA CB   1 1 
       19 2928 1 1  4 .   CG1  C 24.857 28.312 15.867 1.00 . A A .  4 DVA CG1  1 1 
       19 2929 1 1  4 .   CG2  C 27.185 28.325 16.867 1.00 . A A .  4 DVA CG2  1 1 
       19 2930 1 1  4 .   H    H 24.468 25.441 16.129 1.00 . A A .  4 DVA H    1 1 
       19 2931 1 1  4 .   HA   H 25.712 26.847 18.328 1.00 . A A .  4 DVA HA   1 1 
       19 2932 1 1  4 .   HB   H 26.363 27.015 15.372 1.00 . A A .  4 DVA HB   1 1 
       19 2933 1 1  4 .   HG11 H 24.252 27.817 15.108 1.00 . A A .  4 DVA HG11 1 1 
       19 2934 1 1  4 .   HG12 H 25.239 29.177 15.325 1.00 . A A .  4 DVA HG12 1 1 
       19 2935 1 1  4 .   HG13 H 24.267 28.650 16.721 1.00 . A A .  4 DVA HG13 1 1 
       19 2936 1 1  4 .   HG21 H 27.435 29.051 16.097 1.00 . A A .  4 DVA HG21 1 1 
       19 2937 1 1  4 .   HG22 H 28.082 27.767 17.128 1.00 . A A .  4 DVA HG22 1 1 
       19 2938 1 1  4 .   HG23 H 26.835 28.949 17.686 1.00 . A A .  4 DVA HG23 1 1 
       19 2939 1 1  4 .   N    N 24.568 25.711 17.098 1.00 . A A .  4 DVA N    1 1 
       19 2940 1 1  4 .   O    O 27.319 24.831 16.336 1.00 . A A .  4 DVA O    1 1 
       19 2941 1 1  5 DPR C    C 30.031 24.726 17.173 1.00 . A A .  5 DPR C    1 1 
       19 2942 1 1  5 DPR CA   C 29.099 24.546 18.363 1.00 . A A .  5 DPR CA   1 1 
       19 2943 1 1  5 DPR CB   C 29.857 24.891 19.649 1.00 . A A .  5 DPR CB   1 1 
       19 2944 1 1  5 DPR CD   C 27.541 25.827 19.705 1.00 . A A .  5 DPR CD   1 1 
       19 2945 1 1  5 DPR CG   C 28.691 25.275 20.554 1.00 . A A .  5 DPR CG   1 1 
       19 2946 1 1  5 DPR HA   H 28.781 23.512 18.421 1.00 . A A .  5 DPR HA   1 1 
       19 2947 1 1  5 DPR HB2  H 30.553 25.723 19.729 1.00 . A A .  5 DPR HB2  1 1 
       19 2948 1 1  5 DPR HB3  H 30.261 23.937 19.988 1.00 . A A .  5 DPR HB3  1 1 
       19 2949 1 1  5 DPR HD2  H 27.439 26.906 19.794 1.00 . A A .  5 DPR HD2  1 1 
       19 2950 1 1  5 DPR HD3  H 26.644 25.306 20.051 1.00 . A A .  5 DPR HD3  1 1 
       19 2951 1 1  5 DPR HG2  H 28.935 26.020 21.306 1.00 . A A .  5 DPR HG2  1 1 
       19 2952 1 1  5 DPR HG3  H 28.426 24.393 21.127 1.00 . A A .  5 DPR HG3  1 1 
       19 2953 1 1  5 DPR N    N 27.873 25.319 18.390 1.00 . A A .  5 DPR N    1 1 
       19 2954 1 1  5 DPR O    O 30.528 25.816 16.904 1.00 . A A .  5 DPR O    1 1 
       19 2955 1 1  6 ARG C    C 30.992 24.325 14.197 1.00 . A A .  6 ARG C    1 1 
       19 2956 1 1  6 ARG CA   C 31.266 23.481 15.440 1.00 . A A .  6 ARG CA   1 1 
       19 2957 1 1  6 ARG CB   C 31.441 22.005 15.074 1.00 . A A .  6 ARG CB   1 1 
       19 2958 1 1  6 ARG CD   C 32.856 20.403 13.829 1.00 . A A .  6 ARG CD   1 1 
       19 2959 1 1  6 ARG CG   C 32.652 21.874 14.154 1.00 . A A .  6 ARG CG   1 1 
       19 2960 1 1  6 ARG CZ   C 35.266 19.748 13.737 1.00 . A A .  6 ARG CZ   1 1 
       19 2961 1 1  6 ARG H    H 29.809 22.776 16.791 1.00 . A A .  6 ARG H    1 1 
       19 2962 1 1  6 ARG HA   H 32.220 23.736 15.883 1.00 . A A .  6 ARG HA   1 1 
       19 2963 1 1  6 ARG HB2  H 31.561 21.417 15.977 1.00 . A A .  6 ARG HB2  1 1 
       19 2964 1 1  6 ARG HB3  H 30.488 21.693 14.636 1.00 . A A .  6 ARG HB3  1 1 
       19 2965 1 1  6 ARG HD2  H 32.595 19.835 14.723 1.00 . A A .  6 ARG HD2  1 1 
       19 2966 1 1  6 ARG HD3  H 32.149 20.041 13.079 1.00 . A A .  6 ARG HD3  1 1 
       19 2967 1 1  6 ARG HE   H 34.065 20.441 12.195 1.00 . A A .  6 ARG HE   1 1 
       19 2968 1 1  6 ARG HG2  H 32.405 22.463 13.271 1.00 . A A .  6 ARG HG2  1 1 
       19 2969 1 1  6 ARG HG3  H 33.530 22.250 14.664 1.00 . A A .  6 ARG HG3  1 1 
       19 2970 1 1  6 ARG HH11 H 36.150 19.696 11.891 1.00 . A A .  6 ARG HH11 1 1 
       19 2971 1 1  6 ARG HH12 H 37.166 19.218 13.206 1.00 . A A .  6 ARG HH12 1 1 
       19 2972 1 1  6 ARG HH21 H 34.561 19.453 15.599 1.00 . A A .  6 ARG HH21 1 1 
       19 2973 1 1  6 ARG HH22 H 36.262 19.084 15.365 1.00 . A A .  6 ARG HH22 1 1 
       19 2974 1 1  6 ARG N    N 30.236 23.619 16.442 1.00 . A A .  6 ARG N    1 1 
       19 2975 1 1  6 ARG NE   N 34.124 20.116 13.150 1.00 . A A .  6 ARG NE   1 1 
       19 2976 1 1  6 ARG NH1  N 36.245 19.458 12.866 1.00 . A A .  6 ARG NH1  1 1 
       19 2977 1 1  6 ARG NH2  N 35.407 19.521 15.048 1.00 . A A .  6 ARG NH2  1 1 
       19 2978 1 1  6 ARG O    O 31.898 24.967 13.668 1.00 . A A .  6 ARG O    1 1 
       19 2979 1 1  7 .   C    C 28.623 23.650 11.604 1.00 . A A .  7 DLE C    1 1 
       19 2980 1 1  7 .   CA   C 29.568 24.641 12.280 1.00 . A A .  7 DLE CA   1 1 
       19 2981 1 1  7 .   CB   C 29.222 26.110 12.037 1.00 . A A .  7 DLE CB   1 1 
       19 2982 1 1  7 .   CD1  C 27.851 28.135 12.713 1.00 . A A .  7 DLE CD1  1 1 
       19 2983 1 1  7 .   CD2  C 26.692 26.012 12.592 1.00 . A A .  7 DLE CD2  1 1 
       19 2984 1 1  7 .   CG   C 28.055 26.625 12.868 1.00 . A A .  7 DLE CG   1 1 
       19 2985 1 1  7 .   H    H 28.986 23.892 14.177 1.00 . A A .  7 DLE H    1 1 
       19 2986 1 1  7 .   HA   H 30.498 24.477 11.743 1.00 . A A .  7 DLE HA   1 1 
       19 2987 1 1  7 .   HB2  H 28.991 26.299 10.991 1.00 . A A .  7 DLE HB2  1 1 
       19 2988 1 1  7 .   HB3  H 30.139 26.693 12.192 1.00 . A A .  7 DLE HB3  1 1 
       19 2989 1 1  7 .   HD11 H 28.761 28.625 13.041 1.00 . A A .  7 DLE HD11 1 1 
       19 2990 1 1  7 .   HD12 H 27.107 28.531 13.404 1.00 . A A .  7 DLE HD12 1 1 
       19 2991 1 1  7 .   HD13 H 27.676 28.393 11.675 1.00 . A A .  7 DLE HD13 1 1 
       19 2992 1 1  7 .   HD21 H 26.608 24.990 12.951 1.00 . A A .  7 DLE HD21 1 1 
       19 2993 1 1  7 .   HD22 H 26.334 26.077 11.563 1.00 . A A .  7 DLE HD22 1 1 
       19 2994 1 1  7 .   HD23 H 25.930 26.612 13.091 1.00 . A A .  7 DLE HD23 1 1 
       19 2995 1 1  7 .   HG   H 28.419 26.409 13.868 1.00 . A A .  7 DLE HG   1 1 
       19 2996 1 1  7 .   N    N 29.770 24.269 13.665 1.00 . A A .  7 DLE N    1 1 
       19 2997 1 1  7 .   O    O 28.117 22.756 12.277 1.00 . A A .  7 DLE O    1 1 
       19 2998 1 1  8 DTH C    C 26.438 22.780  9.441 1.00 . A A .  8 DTH C    1 1 
       19 2999 1 1  8 DTH CA   C 27.949 22.574  9.469 1.00 . A A .  8 DTH CA   1 1 
       19 3000 1 1  8 DTH CB   C 28.446 22.743  8.041 1.00 . A A .  8 DTH CB   1 1 
       19 3001 1 1  8 DTH CG2  C 29.925 22.376  7.897 1.00 . A A .  8 DTH CG2  1 1 
       19 3002 1 1  8 DTH H    H 29.099 24.251  9.696 1.00 . A A .  8 DTH H    1 1 
       19 3003 1 1  8 DTH HA   H 28.233 21.608  9.855 1.00 . A A .  8 DTH HA   1 1 
       19 3004 1 1  8 DTH HB   H 28.425 23.798  7.769 1.00 . A A .  8 DTH HB   1 1 
       19 3005 1 1  8 DTH HG1  H 27.962 22.226  6.229 1.00 . A A .  8 DTH HG1  1 1 
       19 3006 1 1  8 DTH HG21 H 30.531 23.242  7.629 1.00 . A A .  8 DTH HG21 1 1 
       19 3007 1 1  8 DTH HG22 H 30.135 21.652  7.110 1.00 . A A .  8 DTH HG22 1 1 
       19 3008 1 1  8 DTH HG23 H 30.316 21.997  8.846 1.00 . A A .  8 DTH HG23 1 1 
       19 3009 1 1  8 DTH N    N 28.649 23.564 10.272 1.00 . A A .  8 DTH N    1 1 
       19 3010 1 1  8 DTH O    O 25.973 23.914  9.373 1.00 . A A .  8 DTH O    1 1 
       19 3011 1 1  8 DTH OG1  O 27.774 21.923  7.119 1.00 . A A .  8 DTH OG1  1 1 
       19 3012 1 1  9 PRO C    C 23.553 22.350 10.789 1.00 . A A .  9 PRO C    1 1 
       19 3013 1 1  9 PRO CA   C 24.192 21.887  9.487 1.00 . A A .  9 PRO CA   1 1 
       19 3014 1 1  9 PRO CB   C 23.658 20.537  9.015 1.00 . A A .  9 PRO CB   1 1 
       19 3015 1 1  9 PRO CD   C 26.013 20.320  9.682 1.00 . A A .  9 PRO CD   1 1 
       19 3016 1 1  9 PRO CG   C 24.891 19.644  8.896 1.00 . A A .  9 PRO CG   1 1 
       19 3017 1 1  9 PRO HA   H 23.927 22.615  8.721 1.00 . A A .  9 PRO HA   1 1 
       19 3018 1 1  9 PRO HB2  H 23.027 20.214  9.846 1.00 . A A .  9 PRO HB2  1 1 
       19 3019 1 1  9 PRO HB3  H 23.123 20.633  8.069 1.00 . A A .  9 PRO HB3  1 1 
       19 3020 1 1  9 PRO HD2  H 25.991 20.007 10.719 1.00 . A A .  9 PRO HD2  1 1 
       19 3021 1 1  9 PRO HD3  H 26.997 20.240  9.219 1.00 . A A .  9 PRO HD3  1 1 
       19 3022 1 1  9 PRO HG2  H 24.782 18.607  9.185 1.00 . A A .  9 PRO HG2  1 1 
       19 3023 1 1  9 PRO HG3  H 25.109 19.742  7.831 1.00 . A A .  9 PRO HG3  1 1 
       19 3024 1 1  9 PRO N    N 25.631 21.715  9.538 1.00 . A A .  9 PRO N    1 1 
       19 3025 1 1  9 PRO O    O 22.339 22.450 10.920 1.00 . A A .  9 PRO O    1 1 
       19 3026 1 1 10 GLU C    C 23.459 24.304 13.433 1.00 . A A . 10 GLU C    1 1 
       19 3027 1 1 10 GLU CA   C 23.850 22.850 13.184 1.00 . A A . 10 GLU CA   1 1 
       19 3028 1 1 10 GLU CB   C 24.937 22.357 14.133 1.00 . A A . 10 GLU CB   1 1 
       19 3029 1 1 10 GLU CD   C 25.712 20.154 15.008 1.00 . A A . 10 GLU CD   1 1 
       19 3030 1 1 10 GLU CG   C 25.384 20.952 13.756 1.00 . A A . 10 GLU CG   1 1 
       19 3031 1 1 10 GLU H    H 25.283 22.908 11.641 1.00 . A A . 10 GLU H    1 1 
       19 3032 1 1 10 GLU HA   H 22.967 22.199 13.282 1.00 . A A . 10 GLU HA   1 1 
       19 3033 1 1 10 GLU HB2  H 25.797 23.029 14.198 1.00 . A A . 10 GLU HB2  1 1 
       19 3034 1 1 10 GLU HB3  H 24.470 22.260 15.111 1.00 . A A . 10 GLU HB3  1 1 
       19 3035 1 1 10 GLU HG2  H 24.581 20.406 13.260 1.00 . A A . 10 GLU HG2  1 1 
       19 3036 1 1 10 GLU HG3  H 26.259 20.991 13.104 1.00 . A A . 10 GLU HG3  1 1 
       19 3037 1 1 10 GLU N    N 24.327 22.660 11.826 1.00 . A A . 10 GLU N    1 1 
       19 3038 1 1 10 GLU O    O 23.743 24.787 14.528 1.00 . A A . 10 GLU O    1 1 
       19 3039 1 1 10 GLU OE1  O 26.821 20.365 15.551 1.00 . A A . 10 GLU OE1  1 1 
       19 3040 1 1 10 GLU OE2  O 24.819 19.386 15.439 1.00 . A A . 10 GLU OE2  1 1 
       20 3041 1 1  1 ALA C    C 22.118 27.159 13.477 1.00 . A A .  1 ALA C    1 1 
       20 3042 1 1  1 ALA CA   C 23.013 26.317 12.571 1.00 . A A .  1 ALA CA   1 1 
       20 3043 1 1  1 ALA CB   C 22.627 26.560 11.118 1.00 . A A .  1 ALA CB   1 1 
       20 3044 1 1  1 ALA H1   H 22.816 24.336 11.976 1.00 . A A .  1 ALA H1   1 1 
       20 3045 1 1  1 ALA HA   H 24.001 26.760 12.694 1.00 . A A .  1 ALA HA   1 1 
       20 3046 1 1  1 ALA HB1  H 23.367 26.138 10.436 1.00 . A A .  1 ALA HB1  1 1 
       20 3047 1 1  1 ALA HB2  H 22.687 27.631 10.949 1.00 . A A .  1 ALA HB2  1 1 
       20 3048 1 1  1 ALA HB3  H 21.641 26.218 10.799 1.00 . A A .  1 ALA HB3  1 1 
       20 3049 1 1  1 ALA N    N 23.005 24.894 12.797 1.00 . A A .  1 ALA N    1 1 
       20 3050 1 1  1 ALA O    O 22.229 28.372 13.624 1.00 . A A .  1 ALA O    1 1 
       20 3051 1 1  2 ALA C    C 20.691 26.345 16.643 1.00 . A A .  2 ALA C    1 1 
       20 3052 1 1  2 ALA CA   C 20.359 26.881 15.257 1.00 . A A .  2 ALA CA   1 1 
       20 3053 1 1  2 ALA CB   C 18.948 26.483 14.801 1.00 . A A .  2 ALA CB   1 1 
       20 3054 1 1  2 ALA H    H 21.216 25.463 14.033 1.00 . A A .  2 ALA H    1 1 
       20 3055 1 1  2 ALA HA   H 20.483 27.944 15.421 1.00 . A A .  2 ALA HA   1 1 
       20 3056 1 1  2 ALA HB1  H 18.814 25.427 15.039 1.00 . A A .  2 ALA HB1  1 1 
       20 3057 1 1  2 ALA HB2  H 18.729 26.624 13.744 1.00 . A A .  2 ALA HB2  1 1 
       20 3058 1 1  2 ALA HB3  H 18.263 27.072 15.404 1.00 . A A .  2 ALA HB3  1 1 
       20 3059 1 1  2 ALA N    N 21.296 26.446 14.239 1.00 . A A .  2 ALA N    1 1 
       20 3060 1 1  2 ALA O    O 20.091 26.774 17.628 1.00 . A A .  2 ALA O    1 1 
       20 3061 1 1  3 ARG C    C 23.281 25.410 18.453 1.00 . A A .  3 ARG C    1 1 
       20 3062 1 1  3 ARG CA   C 21.934 24.817 18.056 1.00 . A A .  3 ARG CA   1 1 
       20 3063 1 1  3 ARG CB   C 21.982 23.292 18.019 1.00 . A A .  3 ARG CB   1 1 
       20 3064 1 1  3 ARG CD   C 22.396 21.066 19.127 1.00 . A A .  3 ARG CD   1 1 
       20 3065 1 1  3 ARG CG   C 22.202 22.568 19.342 1.00 . A A .  3 ARG CG   1 1 
       20 3066 1 1  3 ARG CZ   C 23.148 19.263 20.718 1.00 . A A .  3 ARG CZ   1 1 
       20 3067 1 1  3 ARG H    H 21.979 24.917 15.946 1.00 . A A .  3 ARG H    1 1 
       20 3068 1 1  3 ARG HA   H 21.285 25.032 18.908 1.00 . A A .  3 ARG HA   1 1 
       20 3069 1 1  3 ARG HB2  H 21.002 22.961 17.655 1.00 . A A .  3 ARG HB2  1 1 
       20 3070 1 1  3 ARG HB3  H 22.584 22.863 17.219 1.00 . A A .  3 ARG HB3  1 1 
       20 3071 1 1  3 ARG HD2  H 21.514 20.584 18.711 1.00 . A A .  3 ARG HD2  1 1 
       20 3072 1 1  3 ARG HD3  H 23.241 20.962 18.445 1.00 . A A .  3 ARG HD3  1 1 
       20 3073 1 1  3 ARG HE   H 22.762 21.204 21.174 1.00 . A A .  3 ARG HE   1 1 
       20 3074 1 1  3 ARG HG2  H 23.202 22.789 19.717 1.00 . A A .  3 ARG HG2  1 1 
       20 3075 1 1  3 ARG HG3  H 21.398 22.720 20.068 1.00 . A A .  3 ARG HG3  1 1 
       20 3076 1 1  3 ARG HH11 H 23.235 19.530 22.707 1.00 . A A .  3 ARG HH11 1 1 
       20 3077 1 1  3 ARG HH12 H 23.569 17.923 22.248 1.00 . A A .  3 ARG HH12 1 1 
       20 3078 1 1  3 ARG HH21 H 22.763 18.498 18.890 1.00 . A A .  3 ARG HH21 1 1 
       20 3079 1 1  3 ARG HH22 H 23.347 17.332 20.070 1.00 . A A .  3 ARG HH22 1 1 
       20 3080 1 1  3 ARG N    N 21.553 25.335 16.758 1.00 . A A .  3 ARG N    1 1 
       20 3081 1 1  3 ARG NE   N 22.819 20.533 20.416 1.00 . A A .  3 ARG NE   1 1 
       20 3082 1 1  3 ARG NH1  N 23.436 18.886 21.968 1.00 . A A .  3 ARG NH1  1 1 
       20 3083 1 1  3 ARG NH2  N 23.148 18.287 19.798 1.00 . A A .  3 ARG NH2  1 1 
       20 3084 1 1  3 ARG O    O 23.471 25.666 19.634 1.00 . A A .  3 ARG O    1 1 
       20 3085 1 1  4 .   C    C 26.619 25.191 17.499 1.00 . A A .  4 DVA C    1 1 
       20 3086 1 1  4 .   CA   C 25.538 26.227 17.743 1.00 . A A .  4 DVA CA   1 1 
       20 3087 1 1  4 .   CB   C 25.576 27.415 16.780 1.00 . A A .  4 DVA CB   1 1 
       20 3088 1 1  4 .   CG1  C 24.533 28.494 17.047 1.00 . A A .  4 DVA CG1  1 1 
       20 3089 1 1  4 .   CG2  C 26.869 28.206 16.625 1.00 . A A .  4 DVA CG2  1 1 
       20 3090 1 1  4 .   H    H 24.076 25.293 16.604 1.00 . A A .  4 DVA H    1 1 
       20 3091 1 1  4 .   HA   H 25.522 26.583 18.778 1.00 . A A .  4 DVA HA   1 1 
       20 3092 1 1  4 .   HB   H 25.403 27.007 15.787 1.00 . A A .  4 DVA HB   1 1 
       20 3093 1 1  4 .   HG11 H 24.230 29.044 16.158 1.00 . A A .  4 DVA HG11 1 1 
       20 3094 1 1  4 .   HG12 H 24.868 29.128 17.871 1.00 . A A .  4 DVA HG12 1 1 
       20 3095 1 1  4 .   HG13 H 23.668 27.948 17.435 1.00 . A A .  4 DVA HG13 1 1 
       20 3096 1 1  4 .   HG21 H 26.864 29.002 15.882 1.00 . A A .  4 DVA HG21 1 1 
       20 3097 1 1  4 .   HG22 H 27.643 27.566 16.192 1.00 . A A .  4 DVA HG22 1 1 
       20 3098 1 1  4 .   HG23 H 27.161 28.635 17.582 1.00 . A A .  4 DVA HG23 1 1 
       20 3099 1 1  4 .   N    N 24.248 25.605 17.542 1.00 . A A .  4 DVA N    1 1 
       20 3100 1 1  4 .   O    O 26.359 24.430 16.568 1.00 . A A .  4 DVA O    1 1 
       20 3101 1 1  5 DPR C    C 29.896 24.487 16.646 1.00 . A A .  5 DPR C    1 1 
       20 3102 1 1  5 DPR CA   C 28.901 24.231 17.769 1.00 . A A .  5 DPR CA   1 1 
       20 3103 1 1  5 DPR CB   C 29.622 24.204 19.116 1.00 . A A .  5 DPR CB   1 1 
       20 3104 1 1  5 DPR CD   C 28.306 26.219 18.943 1.00 . A A .  5 DPR CD   1 1 
       20 3105 1 1  5 DPR CG   C 29.611 25.683 19.517 1.00 . A A .  5 DPR CG   1 1 
       20 3106 1 1  5 DPR HA   H 28.437 23.278 17.544 1.00 . A A .  5 DPR HA   1 1 
       20 3107 1 1  5 DPR HB2  H 30.611 23.755 19.012 1.00 . A A .  5 DPR HB2  1 1 
       20 3108 1 1  5 DPR HB3  H 28.966 23.726 19.841 1.00 . A A .  5 DPR HB3  1 1 
       20 3109 1 1  5 DPR HD2  H 28.563 27.155 18.454 1.00 . A A .  5 DPR HD2  1 1 
       20 3110 1 1  5 DPR HD3  H 27.554 26.310 19.730 1.00 . A A .  5 DPR HD3  1 1 
       20 3111 1 1  5 DPR HG2  H 30.445 26.166 19.008 1.00 . A A .  5 DPR HG2  1 1 
       20 3112 1 1  5 DPR HG3  H 29.608 25.815 20.604 1.00 . A A .  5 DPR HG3  1 1 
       20 3113 1 1  5 DPR N    N 27.856 25.201 18.012 1.00 . A A .  5 DPR N    1 1 
       20 3114 1 1  5 DPR O    O 30.145 25.628 16.293 1.00 . A A .  5 DPR O    1 1 
       20 3115 1 1  6 ARG C    C 31.258 24.109 13.804 1.00 . A A .  6 ARG C    1 1 
       20 3116 1 1  6 ARG CA   C 31.629 23.520 15.157 1.00 . A A .  6 ARG CA   1 1 
       20 3117 1 1  6 ARG CB   C 32.186 22.104 15.022 1.00 . A A .  6 ARG CB   1 1 
       20 3118 1 1  6 ARG CD   C 34.359 20.778 14.939 1.00 . A A .  6 ARG CD   1 1 
       20 3119 1 1  6 ARG CG   C 33.710 22.162 15.045 1.00 . A A .  6 ARG CG   1 1 
       20 3120 1 1  6 ARG CZ   C 34.672 20.121 12.555 1.00 . A A .  6 ARG CZ   1 1 
       20 3121 1 1  6 ARG H    H 30.289 22.561 16.528 1.00 . A A .  6 ARG H    1 1 
       20 3122 1 1  6 ARG HA   H 32.389 24.203 15.537 1.00 . A A .  6 ARG HA   1 1 
       20 3123 1 1  6 ARG HB2  H 31.901 21.548 15.927 1.00 . A A .  6 ARG HB2  1 1 
       20 3124 1 1  6 ARG HB3  H 31.877 21.627 14.093 1.00 . A A .  6 ARG HB3  1 1 
       20 3125 1 1  6 ARG HD2  H 35.448 20.800 15.011 1.00 . A A .  6 ARG HD2  1 1 
       20 3126 1 1  6 ARG HD3  H 33.997 20.257 15.820 1.00 . A A .  6 ARG HD3  1 1 
       20 3127 1 1  6 ARG HE   H 33.271 19.369 13.872 1.00 . A A .  6 ARG HE   1 1 
       20 3128 1 1  6 ARG HG2  H 34.024 22.753 14.184 1.00 . A A .  6 ARG HG2  1 1 
       20 3129 1 1  6 ARG HG3  H 34.068 22.585 15.974 1.00 . A A .  6 ARG HG3  1 1 
       20 3130 1 1  6 ARG HH11 H 33.536 18.752 11.469 1.00 . A A .  6 ARG HH11 1 1 
       20 3131 1 1  6 ARG HH12 H 34.797 19.555 10.612 1.00 . A A .  6 ARG HH12 1 1 
       20 3132 1 1  6 ARG HH21 H 36.117 21.470 13.109 1.00 . A A .  6 ARG HH21 1 1 
       20 3133 1 1  6 ARG HH22 H 36.228 20.997 11.492 1.00 . A A .  6 ARG HH22 1 1 
       20 3134 1 1  6 ARG N    N 30.549 23.442 16.116 1.00 . A A .  6 ARG N    1 1 
       20 3135 1 1  6 ARG NE   N 34.015 20.043 13.719 1.00 . A A .  6 ARG NE   1 1 
       20 3136 1 1  6 ARG NH1  N 34.315 19.395 11.478 1.00 . A A .  6 ARG NH1  1 1 
       20 3137 1 1  6 ARG NH2  N 35.683 20.972 12.355 1.00 . A A .  6 ARG NH2  1 1 
       20 3138 1 1  6 ARG O    O 32.225 24.299 13.056 1.00 . A A .  6 ARG O    1 1 
       20 3139 1 1  7 .   C    C 28.714 23.747 11.412 1.00 . A A .  7 DLE C    1 1 
       20 3140 1 1  7 .   CA   C 29.634 24.775 12.057 1.00 . A A .  7 DLE CA   1 1 
       20 3141 1 1  7 .   CB   C 29.071 26.188 12.184 1.00 . A A .  7 DLE CB   1 1 
       20 3142 1 1  7 .   CD1  C 27.282 27.752 12.868 1.00 . A A .  7 DLE CD1  1 1 
       20 3143 1 1  7 .   CD2  C 27.034 25.373 13.480 1.00 . A A .  7 DLE CD2  1 1 
       20 3144 1 1  7 .   CG   C 28.050 26.502 13.272 1.00 . A A .  7 DLE CG   1 1 
       20 3145 1 1  7 .   H    H 29.288 24.093 14.048 1.00 . A A .  7 DLE H    1 1 
       20 3146 1 1  7 .   HA   H 30.544 24.855 11.458 1.00 . A A .  7 DLE HA   1 1 
       20 3147 1 1  7 .   HB2  H 28.587 26.416 11.235 1.00 . A A .  7 DLE HB2  1 1 
       20 3148 1 1  7 .   HB3  H 29.879 26.895 12.363 1.00 . A A .  7 DLE HB3  1 1 
       20 3149 1 1  7 .   HD11 H 27.952 28.589 12.660 1.00 . A A .  7 DLE HD11 1 1 
       20 3150 1 1  7 .   HD12 H 26.580 28.093 13.625 1.00 . A A .  7 DLE HD12 1 1 
       20 3151 1 1  7 .   HD13 H 26.749 27.591 11.931 1.00 . A A .  7 DLE HD13 1 1 
       20 3152 1 1  7 .   HD21 H 27.455 24.417 13.780 1.00 . A A .  7 DLE HD21 1 1 
       20 3153 1 1  7 .   HD22 H 26.336 25.183 12.674 1.00 . A A .  7 DLE HD22 1 1 
       20 3154 1 1  7 .   HD23 H 26.415 25.589 14.361 1.00 . A A .  7 DLE HD23 1 1 
       20 3155 1 1  7 .   HG   H 28.532 26.631 14.241 1.00 . A A .  7 DLE HG   1 1 
       20 3156 1 1  7 .   N    N 30.016 24.360 13.395 1.00 . A A .  7 DLE N    1 1 
       20 3157 1 1  7 .   O    O 28.129 22.918 12.095 1.00 . A A .  7 DLE O    1 1 
       20 3158 1 1  8 DTH C    C 26.423 22.782  9.524 1.00 . A A .  8 DTH C    1 1 
       20 3159 1 1  8 DTH CA   C 27.939 22.692  9.352 1.00 . A A .  8 DTH CA   1 1 
       20 3160 1 1  8 DTH CB   C 28.300 22.754  7.866 1.00 . A A .  8 DTH CB   1 1 
       20 3161 1 1  8 DTH CG2  C 29.738 22.364  7.571 1.00 . A A .  8 DTH CG2  1 1 
       20 3162 1 1  8 DTH H    H 28.924 24.558  9.579 1.00 . A A .  8 DTH H    1 1 
       20 3163 1 1  8 DTH HA   H 28.258 21.729  9.734 1.00 . A A .  8 DTH HA   1 1 
       20 3164 1 1  8 DTH HB   H 28.004 23.727  7.466 1.00 . A A .  8 DTH HB   1 1 
       20 3165 1 1  8 DTH HG1  H 27.928 21.956  6.202 1.00 . A A .  8 DTH HG1  1 1 
       20 3166 1 1  8 DTH HG21 H 29.935 21.309  7.766 1.00 . A A .  8 DTH HG21 1 1 
       20 3167 1 1  8 DTH HG22 H 30.349 22.842  8.340 1.00 . A A .  8 DTH HG22 1 1 
       20 3168 1 1  8 DTH HG23 H 29.944 22.630  6.542 1.00 . A A .  8 DTH HG23 1 1 
       20 3169 1 1  8 DTH N    N 28.621 23.740 10.072 1.00 . A A .  8 DTH N    1 1 
       20 3170 1 1  8 DTH O    O 25.809 23.833  9.370 1.00 . A A .  8 DTH O    1 1 
       20 3171 1 1  8 DTH OG1  O 27.684 21.747  7.101 1.00 . A A .  8 DTH OG1  1 1 
       20 3172 1 1  9 PRO C    C 23.815 22.329 11.213 1.00 . A A .  9 PRO C    1 1 
       20 3173 1 1  9 PRO CA   C 24.291 21.715  9.912 1.00 . A A .  9 PRO CA   1 1 
       20 3174 1 1  9 PRO CB   C 23.799 20.276  9.766 1.00 . A A .  9 PRO CB   1 1 
       20 3175 1 1  9 PRO CD   C 26.176 20.339 10.083 1.00 . A A .  9 PRO CD   1 1 
       20 3176 1 1  9 PRO CG   C 24.968 19.439 10.292 1.00 . A A .  9 PRO CG   1 1 
       20 3177 1 1  9 PRO HA   H 23.845 22.305  9.116 1.00 . A A .  9 PRO HA   1 1 
       20 3178 1 1  9 PRO HB2  H 22.908 20.129 10.375 1.00 . A A .  9 PRO HB2  1 1 
       20 3179 1 1  9 PRO HB3  H 23.556 20.085  8.723 1.00 . A A .  9 PRO HB3  1 1 
       20 3180 1 1  9 PRO HD2  H 26.638 20.366 11.074 1.00 . A A .  9 PRO HD2  1 1 
       20 3181 1 1  9 PRO HD3  H 26.878 19.906  9.380 1.00 . A A .  9 PRO HD3  1 1 
       20 3182 1 1  9 PRO HG2  H 24.881 19.210 11.356 1.00 . A A .  9 PRO HG2  1 1 
       20 3183 1 1  9 PRO HG3  H 25.035 18.509  9.711 1.00 . A A .  9 PRO HG3  1 1 
       20 3184 1 1  9 PRO N    N 25.720 21.655  9.662 1.00 . A A .  9 PRO N    1 1 
       20 3185 1 1  9 PRO O    O 22.612 22.610 11.228 1.00 . A A .  9 PRO O    1 1 
       20 3186 1 1 10 GLU C    C 23.556 24.203 13.805 1.00 . A A . 10 GLU C    1 1 
       20 3187 1 1 10 GLU CA   C 24.122 22.815 13.556 1.00 . A A . 10 GLU CA   1 1 
       20 3188 1 1 10 GLU CB   C 25.116 22.327 14.604 1.00 . A A . 10 GLU CB   1 1 
       20 3189 1 1 10 GLU CD   C 26.089 20.212 15.581 1.00 . A A . 10 GLU CD   1 1 
       20 3190 1 1 10 GLU CG   C 25.229 20.813 14.483 1.00 . A A . 10 GLU CG   1 1 
       20 3191 1 1 10 GLU H    H 25.641 22.543 12.078 1.00 . A A . 10 GLU H    1 1 
       20 3192 1 1 10 GLU HA   H 23.285 22.121 13.640 1.00 . A A . 10 GLU HA   1 1 
       20 3193 1 1 10 GLU HB2  H 26.042 22.895 14.453 1.00 . A A . 10 GLU HB2  1 1 
       20 3194 1 1 10 GLU HB3  H 24.677 22.550 15.575 1.00 . A A . 10 GLU HB3  1 1 
       20 3195 1 1 10 GLU HG2  H 24.227 20.408 14.630 1.00 . A A . 10 GLU HG2  1 1 
       20 3196 1 1 10 GLU HG3  H 25.722 20.552 13.538 1.00 . A A . 10 GLU HG3  1 1 
       20 3197 1 1 10 GLU N    N 24.648 22.565 12.226 1.00 . A A . 10 GLU N    1 1 
       20 3198 1 1 10 GLU O    O 23.743 24.797 14.877 1.00 . A A . 10 GLU O    1 1 
       20 3199 1 1 10 GLU OE1  O 27.326 20.063 15.438 1.00 . A A . 10 GLU OE1  1 1 
       20 3200 1 1 10 GLU OE2  O 25.622 20.013 16.723 1.00 . A A . 10 GLU OE2  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Wednesday, May 1, 2024 8:17:19 AM GMT (wattos1)