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
534985 2lcm 17617 cing 4-filtered-FRED STAR entry full 26


data_FRED_restraints_with_modified_coordinates_PDB_code_2lcm

# This FRED archive file contains, for PDB entry <2lcm>:
# 
# - 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_2lcm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lcm
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3350.25

    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 $Voltage_dependent_N_type_calcium_channel_subunit_alpha_1B A . 1 1 
    stop_

save_


save_Voltage_dependent_N_type_calcium_channel_subunit_alpha_1B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Voltage dependent N type calcium channel subunit alpha 1B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KDINTIKSLRVLRVLRPLKTIKRLPKLK
    _Entity.Number_of_monomers           28

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 LYS . 1 1 
        2 ASP . 1 1 
        3 ILE . 1 1 
        4 ASN . 1 1 
        5 THR . 1 1 
        6 ILE . 1 1 
        7 LYS . 1 1 
        8 SER . 1 1 
        9 LEU . 1 1 
       10 ARG . 1 1 
       11 VAL . 1 1 
       12 LEU . 1 1 
       13 ARG . 1 1 
       14 VAL . 1 1 
       15 LEU . 1 1 
       16 ARG . 1 1 
       17 PRO . 1 1 
       18 LEU . 1 1 
       19 LYS . 1 1 
       20 THR . 1 1 
       21 ILE . 1 1 
       22 LYS . 1 1 
       23 ARG . 1 1 
       24 LEU . 1 1 
       25 PRO . 1 1 
       26 LYS . 1 1 
       27 LEU . 1 1 
       28 LYS . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       LYS  1  1 1 1 
       ASP  2  2 1 1 
       ILE  3  3 1 1 
       ASN  4  4 1 1 
       THR  5  5 1 1 
       ILE  6  6 1 1 
       LYS  7  7 1 1 
       SER  8  8 1 1 
       LEU  9  9 1 1 
       ARG 10 10 1 1 
       VAL 11 11 1 1 
       LEU 12 12 1 1 
       ARG 13 13 1 1 
       VAL 14 14 1 1 
       LEU 15 15 1 1 
       ARG 16 16 1 1 
       PRO 17 17 1 1 
       LEU 18 18 1 1 
       LYS 19 19 1 1 
       THR 20 20 1 1 
       ILE 21 21 1 1 
       LYS 22 22 1 1 
       ARG 23 23 1 1 
       LEU 24 24 1 1 
       PRO 25 25 1 1 
       LYS 26 26 1 1 
       LEU 27 27 1 1 
       LYS 28 28 1 1 
    stop_

save_


save_DYANA/DIANA_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     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  2 ASP O .  2 ASP O 1 1 
        1 1 2 1 1  6 ILE H .  6 ILE H 1 1 
        2 1 1 1 1  2 ASP O .  2 ASP O 1 1 
        2 1 2 1 1  6 ILE N .  6 ILE N 1 1 
        3 1 1 1 1  4 ASN O .  4 ASN O 1 1 
        3 1 2 1 1  8 SER H .  8 SER H 1 1 
        4 1 1 1 1  4 ASN O .  4 ASN O 1 1 
        4 1 2 1 1  8 SER N .  8 SER N 1 1 
        5 1 1 1 1  6 ILE O .  6 ILE O 1 1 
        5 1 2 1 1 10 ARG H . 10 ARG H 1 1 
        6 1 1 1 1  6 ILE O .  6 ILE O 1 1 
        6 1 2 1 1 10 ARG N . 10 ARG N 1 1 
        7 1 1 1 1  8 SER O .  8 SER O 1 1 
        7 1 2 1 1 12 LEU H . 12 LEU H 1 1 
        8 1 1 1 1  8 SER O .  8 SER O 1 1 
        8 1 2 1 1 12 LEU N . 12 LEU N 1 1 
        9 1 1 1 1 10 ARG O . 10 ARG O 1 1 
        9 1 2 1 1 14 VAL H . 14 VAL H 1 1 
       10 1 1 1 1 10 ARG O . 10 ARG O 1 1 
       10 1 2 1 1 14 VAL N . 14 VAL N 1 1 
       11 1 1 1 1 11 VAL O . 11 VAL O 1 1 
       11 1 2 1 1 15 LEU H . 15 LEU H 1 1 
       12 1 1 1 1 11 VAL O . 11 VAL O 1 1 
       12 1 2 1 1 15 LEU N . 15 LEU N 1 1 
       13 1 1 1 1 12 LEU O . 12 LEU O 1 1 
       13 1 2 1 1 16 ARG H . 16 ARG H 1 1 
       14 1 1 1 1 12 LEU O . 12 LEU O 1 1 
       14 1 2 1 1 16 ARG N . 16 ARG N 1 1 
       15 1 1 1 1 14 VAL O . 14 VAL O 1 1 
       15 1 2 1 1 18 LEU H . 18 LEU H 1 1 
       16 1 1 1 1 14 VAL O . 14 VAL O 1 1 
       16 1 2 1 1 18 LEU N . 18 LEU N 1 1 
       17 1 1 1 1 16 ARG O . 16 ARG O 1 1 
       17 1 2 1 1 20 THR H . 20 THR H 1 1 
       18 1 1 1 1 16 ARG O . 16 ARG O 1 1 
       18 1 2 1 1 20 THR N . 20 THR N 1 1 
       19 1 1 1 1 17 PRO O . 17 PRO O 1 1 
       19 1 2 1 1 21 ILE H . 21 ILE H 1 1 
       20 1 1 1 1 17 PRO O . 17 PRO O 1 1 
       20 1 2 1 1 21 ILE N . 21 ILE N 1 1 
       21 1 1 1 1 18 LEU O . 18 LEU O 1 1 
       21 1 2 1 1 22 LYS H . 22 LYS H 1 1 
       22 1 1 1 1 18 LEU O . 18 LEU O 1 1 
       22 1 2 1 1 22 LYS N . 22 LYS N 1 1 
       23 1 1 1 1 19 LYS O . 19 LYS O 1 1 
       23 1 2 1 1 23 ARG H . 23 ARG H 1 1 
       24 1 1 1 1 19 LYS O . 19 LYS O 1 1 
       24 1 2 1 1 23 ARG N . 23 ARG N 1 1 
       25 1 1 1 1 22 LYS O . 22 LYS O 1 1 
       25 1 2 1 1 26 LYS H . 26 LYS H 1 1 
       26 1 1 1 1 22 LYS O . 22 LYS O 1 1 
       26 1 2 1 1 26 LYS N . 26 LYS N 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . . . 2.0 1 1 
        2 1 . . . . . . . 3.0 1 1 
        3 1 . . . . . . . 2.0 1 1 
        4 1 . . . . . . . 3.0 1 1 
        5 1 . . . . . . . 2.0 1 1 
        6 1 . . . . . . . 3.0 1 1 
        7 1 . . . . . . . 2.0 1 1 
        8 1 . . . . . . . 3.0 1 1 
        9 1 . . . . . . . 2.0 1 1 
       10 1 . . . . . . . 3.0 1 1 
       11 1 . . . . . . . 2.0 1 1 
       12 1 . . . . . . . 3.0 1 1 
       13 1 . . . . . . . 2.0 1 1 
       14 1 . . . . . . . 3.0 1 1 
       15 1 . . . . . . . 2.0 1 1 
       16 1 . . . . . . . 3.0 1 1 
       17 1 . . . . . . . 2.0 1 1 
       18 1 . . . . . . . 3.0 1 1 
       19 1 . . . . . . . 2.0 1 1 
       20 1 . . . . . . . 3.0 1 1 
       21 1 . . . . . . . 2.0 1 1 
       22 1 . . . . . . . 3.0 1 1 
       23 1 . . . . . . . 2.0 1 1 
       24 1 . . . . . . . 3.0 1 1 
       25 1 . . . . . . . 2.0 1 1 
       26 1 . . . . . . . 3.0 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 LYS C    C   3.472  -3.014  -0.786 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C   3.000  -1.756  -0.107 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C   2.089  -0.948  -1.047 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C   0.697   1.111  -1.441 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  -0.591   0.367  -1.788 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C   1.570   0.346  -0.454 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H   4.719  -0.703  -0.583 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H   4.808  -1.587   0.825 1.00 . A A .  1 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H   3.964  -0.137   0.825 1.00 . A A .  1 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H   2.464  -2.021   0.792 1.00 . A A .  1 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H   2.620  -0.709  -1.954 1.00 . A A .  1 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H   1.241  -1.565  -1.300 1.00 . A A .  1 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H   0.429   2.049  -0.984 1.00 . A A .  1 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H   1.259   1.295  -2.345 1.00 . A A .  1 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H  -1.132   0.944  -2.523 1.00 . A A .  1 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H  -0.344  -0.596  -2.209 1.00 . A A .  1 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H   0.982   0.117   0.421 1.00 . A A .  1 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H   2.409   0.965  -0.173 1.00 . A A .  1 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H  -1.719   1.093  -0.193 1.00 . A A .  1 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H  -1.002  -0.386   0.138 1.00 . A A .  1 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H  -2.342  -0.303  -0.882 1.00 . A A .  1 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N   4.178  -0.981   0.261 1.00 . A A .  1 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N  -1.460   0.174  -0.608 1.00 . A A .  1 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O   4.637  -3.377  -0.658 1.00 . A A .  1 LYS O    1 1 
        1    25 1 1  2 ASP C    C   2.557  -4.735  -3.625 1.00 . A A .  2 ASP C    1 1 
        1    26 1 1  2 ASP CA   C   2.973  -4.887  -2.187 1.00 . A A .  2 ASP CA   1 1 
        1    27 1 1  2 ASP CB   C   2.281  -6.108  -1.546 1.00 . A A .  2 ASP CB   1 1 
        1    28 1 1  2 ASP CG   C   2.749  -7.433  -2.129 1.00 . A A .  2 ASP CG   1 1 
        1    29 1 1  2 ASP H    H   1.696  -3.327  -1.643 1.00 . A A .  2 ASP H    1 1 
        1    30 1 1  2 ASP HA   H   4.046  -5.002  -2.133 1.00 . A A .  2 ASP HA   1 1 
        1    31 1 1  2 ASP HB2  H   2.486  -6.113  -0.486 1.00 . A A .  2 ASP HB2  1 1 
        1    32 1 1  2 ASP HB3  H   1.214  -6.023  -1.696 1.00 . A A .  2 ASP HB3  1 1 
        1    33 1 1  2 ASP N    N   2.608  -3.669  -1.501 1.00 . A A .  2 ASP N    1 1 
        1    34 1 1  2 ASP O    O   1.673  -3.934  -3.919 1.00 . A A .  2 ASP O    1 1 
        1    35 1 1  2 ASP OD1  O   2.188  -7.889  -3.131 1.00 . A A .  2 ASP OD1  1 1 
        1    36 1 1  2 ASP OD2  O   3.712  -8.032  -1.593 1.00 . A A .  2 ASP OD2  1 1 
        1    37 1 1  3 ILE C    C   1.415  -5.848  -6.152 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C   2.855  -5.405  -5.925 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C   3.836  -6.260  -6.823 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C   5.993  -6.042  -5.387 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C   5.310  -5.786  -6.717 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C   3.401  -6.228  -8.289 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H   3.799  -6.163  -4.196 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H   2.933  -4.364  -6.204 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H   3.772  -7.285  -6.487 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H   7.016  -5.698  -5.422 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H   5.962  -7.100  -5.177 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H   5.455  -5.516  -4.612 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H   5.891  -6.299  -7.467 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H   5.348  -4.725  -6.915 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H   3.415  -5.208  -8.644 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H   2.401  -6.626  -8.380 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H   4.078  -6.823  -8.882 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N   3.154  -5.494  -4.506 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O   0.706  -5.322  -7.019 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 ASN C    C  -1.389  -6.164  -4.977 1.00 . A A .  4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C  -0.398  -7.234  -5.412 1.00 . A A .  4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C  -0.630  -8.550  -4.668 1.00 . A A .  4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C  -2.091  -8.931  -4.683 1.00 . A A .  4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H   1.572  -7.127  -4.631 1.00 . A A .  4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H  -0.574  -7.400  -6.465 1.00 . A A .  4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H  -0.066  -9.338  -5.145 1.00 . A A .  4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H  -0.312  -8.444  -3.642 1.00 . A A .  4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H  -1.881  -9.677  -6.477 1.00 . A A .  4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H  -3.488  -9.682  -5.830 1.00 . A A .  4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N   0.963  -6.766  -5.323 1.00 . A A .  4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N  -2.526  -9.507  -5.757 1.00 . A A .  4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O  -2.443  -6.006  -5.589 1.00 . A A .  4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O  -2.829  -8.658  -3.733 1.00 . A A .  4 ASN OD1  1 1 
        1    70 1 1  5 THR C    C  -1.904  -3.176  -4.561 1.00 . A A .  5 THR C    1 1 
        1    71 1 1  5 THR CA   C  -1.925  -4.325  -3.556 1.00 . A A .  5 THR CA   1 1 
        1    72 1 1  5 THR CB   C  -1.666  -3.853  -2.111 1.00 . A A .  5 THR CB   1 1 
        1    73 1 1  5 THR CG2  C  -2.065  -4.937  -1.126 1.00 . A A .  5 THR CG2  1 1 
        1    74 1 1  5 THR H    H  -0.176  -5.489  -3.522 1.00 . A A .  5 THR H    1 1 
        1    75 1 1  5 THR HA   H  -2.915  -4.755  -3.612 1.00 . A A .  5 THR HA   1 1 
        1    76 1 1  5 THR HB   H  -2.268  -2.978  -1.917 1.00 . A A .  5 THR HB   1 1 
        1    77 1 1  5 THR HG1  H  -0.224  -3.397  -0.963 1.00 . A A .  5 THR HG1  1 1 
        1    78 1 1  5 THR HG21 H  -1.484  -5.828  -1.318 1.00 . A A .  5 THR HG21 1 1 
        1    79 1 1  5 THR HG22 H  -3.115  -5.162  -1.244 1.00 . A A .  5 THR HG22 1 1 
        1    80 1 1  5 THR HG23 H  -1.882  -4.598  -0.116 1.00 . A A .  5 THR HG23 1 1 
        1    81 1 1  5 THR N    N  -1.038  -5.378  -3.976 1.00 . A A .  5 THR N    1 1 
        1    82 1 1  5 THR O    O  -2.836  -2.366  -4.631 1.00 . A A .  5 THR O    1 1 
        1    83 1 1  5 THR OG1  O  -0.290  -3.523  -1.917 1.00 . A A .  5 THR OG1  1 1 
        1    84 1 1  6 ILE C    C  -1.694  -2.729  -7.584 1.00 . A A .  6 ILE C    1 1 
        1    85 1 1  6 ILE CA   C  -0.790  -2.211  -6.475 1.00 . A A .  6 ILE CA   1 1 
        1    86 1 1  6 ILE CB   C   0.668  -2.004  -6.989 1.00 . A A .  6 ILE CB   1 1 
        1    87 1 1  6 ILE CD1  C   0.993  -0.267  -5.150 1.00 . A A .  6 ILE CD1  1 1 
        1    88 1 1  6 ILE CG1  C   1.551  -1.489  -5.849 1.00 . A A .  6 ILE CG1  1 1 
        1    89 1 1  6 ILE CG2  C   0.716  -1.038  -8.176 1.00 . A A .  6 ILE CG2  1 1 
        1    90 1 1  6 ILE H    H  -0.102  -3.740  -5.193 1.00 . A A .  6 ILE H    1 1 
        1    91 1 1  6 ILE HA   H  -1.194  -1.268  -6.139 1.00 . A A .  6 ILE HA   1 1 
        1    92 1 1  6 ILE HB   H   1.051  -2.959  -7.314 1.00 . A A .  6 ILE HB   1 1 
        1    93 1 1  6 ILE HD11 H   0.035  -0.541  -4.728 1.00 . A A .  6 ILE HD11 1 1 
        1    94 1 1  6 ILE HD12 H   0.856   0.527  -5.868 1.00 . A A .  6 ILE HD12 1 1 
        1    95 1 1  6 ILE HD13 H   1.660   0.049  -4.363 1.00 . A A .  6 ILE HD13 1 1 
        1    96 1 1  6 ILE HG12 H   1.668  -2.267  -5.108 1.00 . A A .  6 ILE HG12 1 1 
        1    97 1 1  6 ILE HG13 H   2.520  -1.231  -6.247 1.00 . A A .  6 ILE HG13 1 1 
        1    98 1 1  6 ILE HG21 H   0.106  -1.428  -8.979 1.00 . A A .  6 ILE HG21 1 1 
        1    99 1 1  6 ILE HG22 H   1.736  -0.936  -8.516 1.00 . A A .  6 ILE HG22 1 1 
        1   100 1 1  6 ILE HG23 H   0.338  -0.074  -7.871 1.00 . A A .  6 ILE HG23 1 1 
        1   101 1 1  6 ILE N    N  -0.857  -3.137  -5.370 1.00 . A A .  6 ILE N    1 1 
        1   102 1 1  6 ILE O    O  -2.316  -1.961  -8.319 1.00 . A A .  6 ILE O    1 1 
        1   103 1 1  7 LYS C    C  -4.162  -4.526  -8.100 1.00 . A A .  7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C  -2.744  -4.616  -8.600 1.00 . A A .  7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C  -2.358  -6.039  -9.011 1.00 . A A .  7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C  -1.267  -5.286 -11.151 1.00 . A A .  7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C  -0.070  -5.409 -12.070 1.00 . A A .  7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C  -1.101  -6.112  -9.873 1.00 . A A .  7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H  -1.352  -4.653  -7.059 1.00 . A A .  7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H  -2.697  -3.979  -9.469 1.00 . A A .  7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H  -2.193  -6.624  -8.118 1.00 . A A .  7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H  -3.176  -6.474  -9.566 1.00 . A A .  7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H  -2.144  -5.623 -11.683 1.00 . A A .  7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H  -1.389  -4.246 -10.887 1.00 . A A .  7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H  -0.173  -4.701 -12.879 1.00 . A A .  7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H   0.818  -5.171 -11.503 1.00 . A A .  7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H  -0.267  -5.722  -9.308 1.00 . A A .  7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H  -0.908  -7.140 -10.139 1.00 . A A .  7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H  -0.732  -6.992 -13.257 1.00 . A A .  7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H   0.150  -7.494 -11.901 1.00 . A A .  7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H   0.935  -6.806 -13.211 1.00 . A A .  7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N  -1.844  -4.042  -7.655 1.00 . A A .  7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N   0.069  -6.764 -12.636 1.00 . A A .  7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O  -5.081  -4.730  -8.843 1.00 . A A .  7 LYS O    1 1 
        1   125 1 1  8 SER C    C  -6.126  -2.588  -6.889 1.00 . A A .  8 SER C    1 1 
        1   126 1 1  8 SER CA   C  -5.653  -3.923  -6.317 1.00 . A A .  8 SER CA   1 1 
        1   127 1 1  8 SER CB   C  -5.616  -3.903  -4.772 1.00 . A A .  8 SER CB   1 1 
        1   128 1 1  8 SER H    H  -3.536  -4.076  -6.271 1.00 . A A .  8 SER H    1 1 
        1   129 1 1  8 SER HA   H  -6.341  -4.677  -6.670 1.00 . A A .  8 SER HA   1 1 
        1   130 1 1  8 SER HB2  H  -5.130  -4.799  -4.415 1.00 . A A .  8 SER HB2  1 1 
        1   131 1 1  8 SER HB3  H  -5.052  -3.042  -4.443 1.00 . A A .  8 SER HB3  1 1 
        1   132 1 1  8 SER HG   H  -7.394  -4.607  -4.552 1.00 . A A .  8 SER HG   1 1 
        1   133 1 1  8 SER N    N  -4.329  -4.165  -6.847 1.00 . A A .  8 SER N    1 1 
        1   134 1 1  8 SER O    O  -7.290  -2.412  -7.229 1.00 . A A .  8 SER O    1 1 
        1   135 1 1  8 SER OG   O  -6.918  -3.840  -4.205 1.00 . A A .  8 SER OG   1 1 
        1   136 1 1  9 LEU C    C  -5.709  -0.516  -9.124 1.00 . A A .  9 LEU C    1 1 
        1   137 1 1  9 LEU CA   C  -5.440  -0.370  -7.645 1.00 . A A .  9 LEU CA   1 1 
        1   138 1 1  9 LEU CB   C  -4.222   0.524  -7.455 1.00 . A A .  9 LEU CB   1 1 
        1   139 1 1  9 LEU CD1  C  -2.466   1.498  -5.995 1.00 . A A .  9 LEU CD1  1 1 
        1   140 1 1  9 LEU CD2  C  -4.791   1.290  -5.165 1.00 . A A .  9 LEU CD2  1 1 
        1   141 1 1  9 LEU CG   C  -3.723   0.670  -6.028 1.00 . A A .  9 LEU CG   1 1 
        1   142 1 1  9 LEU H    H  -4.256  -1.909  -6.822 1.00 . A A .  9 LEU H    1 1 
        1   143 1 1  9 LEU HA   H  -6.294   0.071  -7.155 1.00 . A A .  9 LEU HA   1 1 
        1   144 1 1  9 LEU HB2  H  -3.417   0.123  -8.052 1.00 . A A .  9 LEU HB2  1 1 
        1   145 1 1  9 LEU HB3  H  -4.466   1.508  -7.829 1.00 . A A .  9 LEU HB3  1 1 
        1   146 1 1  9 LEU HD11 H  -2.114   1.580  -4.978 1.00 . A A .  9 LEU HD11 1 1 
        1   147 1 1  9 LEU HD12 H  -2.678   2.482  -6.387 1.00 . A A .  9 LEU HD12 1 1 
        1   148 1 1  9 LEU HD13 H  -1.710   1.025  -6.603 1.00 . A A .  9 LEU HD13 1 1 
        1   149 1 1  9 LEU HD21 H  -5.653   0.641  -5.188 1.00 . A A .  9 LEU HD21 1 1 
        1   150 1 1  9 LEU HD22 H  -5.054   2.260  -5.562 1.00 . A A .  9 LEU HD22 1 1 
        1   151 1 1  9 LEU HD23 H  -4.433   1.385  -4.151 1.00 . A A .  9 LEU HD23 1 1 
        1   152 1 1  9 LEU HG   H  -3.493  -0.308  -5.630 1.00 . A A .  9 LEU HG   1 1 
        1   153 1 1  9 LEU N    N  -5.176  -1.684  -7.077 1.00 . A A .  9 LEU N    1 1 
        1   154 1 1  9 LEU O    O  -6.472   0.232  -9.715 1.00 . A A .  9 LEU O    1 1 
        1   155 1 1 10 ARG C    C  -6.478  -2.566 -11.376 1.00 . A A . 10 ARG C    1 1 
        1   156 1 1 10 ARG CA   C  -5.206  -1.752 -11.115 1.00 . A A . 10 ARG CA   1 1 
        1   157 1 1 10 ARG CB   C  -3.970  -2.501 -11.642 1.00 . A A . 10 ARG CB   1 1 
        1   158 1 1 10 ARG CD   C  -3.914  -1.504 -13.969 1.00 . A A . 10 ARG CD   1 1 
        1   159 1 1 10 ARG CG   C  -3.972  -2.779 -13.146 1.00 . A A . 10 ARG CG   1 1 
        1   160 1 1 10 ARG CZ   C  -2.838  -1.804 -16.196 1.00 . A A . 10 ARG CZ   1 1 
        1   161 1 1 10 ARG H    H  -4.440  -1.974  -9.134 1.00 . A A . 10 ARG H    1 1 
        1   162 1 1 10 ARG HA   H  -5.285  -0.808 -11.632 1.00 . A A . 10 ARG HA   1 1 
        1   163 1 1 10 ARG HB2  H  -3.088  -1.923 -11.409 1.00 . A A . 10 ARG HB2  1 1 
        1   164 1 1 10 ARG HB3  H  -3.908  -3.448 -11.127 1.00 . A A . 10 ARG HB3  1 1 
        1   165 1 1 10 ARG HD2  H  -4.779  -0.901 -13.736 1.00 . A A . 10 ARG HD2  1 1 
        1   166 1 1 10 ARG HD3  H  -3.017  -0.954 -13.726 1.00 . A A . 10 ARG HD3  1 1 
        1   167 1 1 10 ARG HE   H  -4.803  -2.009 -15.786 1.00 . A A . 10 ARG HE   1 1 
        1   168 1 1 10 ARG HG2  H  -3.106  -3.376 -13.392 1.00 . A A . 10 ARG HG2  1 1 
        1   169 1 1 10 ARG HG3  H  -4.861  -3.326 -13.423 1.00 . A A . 10 ARG HG3  1 1 
        1   170 1 1 10 ARG HH11 H  -1.464  -1.423 -14.711 1.00 . A A . 10 ARG HH11 1 1 
        1   171 1 1 10 ARG HH12 H  -0.801  -1.597 -16.266 1.00 . A A . 10 ARG HH12 1 1 
        1   172 1 1 10 ARG HH21 H  -3.863  -2.239 -17.913 1.00 . A A . 10 ARG HH21 1 1 
        1   173 1 1 10 ARG HH22 H  -2.193  -2.072 -18.118 1.00 . A A . 10 ARG HH22 1 1 
        1   174 1 1 10 ARG N    N  -5.058  -1.472  -9.707 1.00 . A A . 10 ARG N    1 1 
        1   175 1 1 10 ARG NE   N  -3.920  -1.803 -15.402 1.00 . A A . 10 ARG NE   1 1 
        1   176 1 1 10 ARG NH1  N  -1.622  -1.590 -15.688 1.00 . A A . 10 ARG NH1  1 1 
        1   177 1 1 10 ARG NH2  N  -2.973  -2.050 -17.489 1.00 . A A . 10 ARG NH2  1 1 
        1   178 1 1 10 ARG O    O  -7.465  -2.038 -11.879 1.00 . A A . 10 ARG O    1 1 
        1   179 1 1 11 VAL C    C  -8.892  -4.332 -10.753 1.00 . A A . 11 VAL C    1 1 
        1   180 1 1 11 VAL CA   C  -7.512  -4.789 -11.226 1.00 . A A . 11 VAL CA   1 1 
        1   181 1 1 11 VAL CB   C  -7.158  -6.198 -10.648 1.00 . A A . 11 VAL CB   1 1 
        1   182 1 1 11 VAL CG1  C  -8.241  -7.226 -10.957 1.00 . A A . 11 VAL CG1  1 1 
        1   183 1 1 11 VAL CG2  C  -5.816  -6.673 -11.196 1.00 . A A . 11 VAL CG2  1 1 
        1   184 1 1 11 VAL H    H  -5.734  -4.113 -10.353 1.00 . A A . 11 VAL H    1 1 
        1   185 1 1 11 VAL HA   H  -7.554  -4.875 -12.302 1.00 . A A . 11 VAL HA   1 1 
        1   186 1 1 11 VAL HB   H  -7.070  -6.109  -9.575 1.00 . A A . 11 VAL HB   1 1 
        1   187 1 1 11 VAL HG11 H  -8.364  -7.311 -12.027 1.00 . A A . 11 VAL HG11 1 1 
        1   188 1 1 11 VAL HG12 H  -9.173  -6.909 -10.514 1.00 . A A . 11 VAL HG12 1 1 
        1   189 1 1 11 VAL HG13 H  -7.959  -8.185 -10.550 1.00 . A A . 11 VAL HG13 1 1 
        1   190 1 1 11 VAL HG21 H  -5.046  -5.971 -10.911 1.00 . A A . 11 VAL HG21 1 1 
        1   191 1 1 11 VAL HG22 H  -5.865  -6.730 -12.272 1.00 . A A . 11 VAL HG22 1 1 
        1   192 1 1 11 VAL HG23 H  -5.581  -7.648 -10.795 1.00 . A A . 11 VAL HG23 1 1 
        1   193 1 1 11 VAL N    N  -6.468  -3.813 -10.936 1.00 . A A . 11 VAL N    1 1 
        1   194 1 1 11 VAL O    O  -9.883  -4.565 -11.432 1.00 . A A . 11 VAL O    1 1 
        1   195 1 1 12 LEU C    C -10.774  -2.018  -9.986 1.00 . A A . 12 LEU C    1 1 
        1   196 1 1 12 LEU CA   C -10.277  -3.175  -9.167 1.00 . A A . 12 LEU CA   1 1 
        1   197 1 1 12 LEU CB   C -10.317  -2.907  -7.666 1.00 . A A . 12 LEU CB   1 1 
        1   198 1 1 12 LEU CD1  C -10.145  -3.705  -5.298 1.00 . A A . 12 LEU CD1  1 1 
        1   199 1 1 12 LEU CD2  C -11.143  -5.204  -7.038 1.00 . A A . 12 LEU CD2  1 1 
        1   200 1 1 12 LEU CG   C -10.105  -4.120  -6.760 1.00 . A A . 12 LEU CG   1 1 
        1   201 1 1 12 LEU H    H  -8.162  -3.424  -9.110 1.00 . A A . 12 LEU H    1 1 
        1   202 1 1 12 LEU HA   H -10.952  -3.967  -9.421 1.00 . A A . 12 LEU HA   1 1 
        1   203 1 1 12 LEU HB2  H  -9.501  -2.231  -7.449 1.00 . A A . 12 LEU HB2  1 1 
        1   204 1 1 12 LEU HB3  H -11.255  -2.440  -7.405 1.00 . A A . 12 LEU HB3  1 1 
        1   205 1 1 12 LEU HD11 H  -9.996  -4.574  -4.674 1.00 . A A . 12 LEU HD11 1 1 
        1   206 1 1 12 LEU HD12 H -11.102  -3.258  -5.073 1.00 . A A . 12 LEU HD12 1 1 
        1   207 1 1 12 LEU HD13 H  -9.360  -2.988  -5.106 1.00 . A A . 12 LEU HD13 1 1 
        1   208 1 1 12 LEU HD21 H -12.134  -4.803  -6.890 1.00 . A A . 12 LEU HD21 1 1 
        1   209 1 1 12 LEU HD22 H -10.989  -6.026  -6.355 1.00 . A A . 12 LEU HD22 1 1 
        1   210 1 1 12 LEU HD23 H -11.041  -5.558  -8.053 1.00 . A A . 12 LEU HD23 1 1 
        1   211 1 1 12 LEU HG   H  -9.126  -4.517  -6.981 1.00 . A A . 12 LEU HG   1 1 
        1   212 1 1 12 LEU N    N  -8.968  -3.631  -9.633 1.00 . A A . 12 LEU N    1 1 
        1   213 1 1 12 LEU O    O -11.975  -1.884 -10.248 1.00 . A A . 12 LEU O    1 1 
        1   214 1 1 13 ARG C    C -10.195  -0.654 -12.806 1.00 . A A . 13 ARG C    1 1 
        1   215 1 1 13 ARG CA   C -10.138  -0.154 -11.372 1.00 . A A . 13 ARG CA   1 1 
        1   216 1 1 13 ARG CB   C  -9.158   1.010 -11.231 1.00 . A A . 13 ARG CB   1 1 
        1   217 1 1 13 ARG CD   C -10.704   2.401  -9.790 1.00 . A A . 13 ARG CD   1 1 
        1   218 1 1 13 ARG CG   C  -9.302   1.812  -9.936 1.00 . A A . 13 ARG CG   1 1 
        1   219 1 1 13 ARG CZ   C -12.346   3.661 -11.208 1.00 . A A . 13 ARG CZ   1 1 
        1   220 1 1 13 ARG H    H  -8.924  -1.493 -10.229 1.00 . A A . 13 ARG H    1 1 
        1   221 1 1 13 ARG HA   H -11.134   0.184 -11.122 1.00 . A A . 13 ARG HA   1 1 
        1   222 1 1 13 ARG HB2  H  -8.154   0.615 -11.271 1.00 . A A . 13 ARG HB2  1 1 
        1   223 1 1 13 ARG HB3  H  -9.301   1.682 -12.064 1.00 . A A . 13 ARG HB3  1 1 
        1   224 1 1 13 ARG HD2  H -11.416   1.599  -9.659 1.00 . A A . 13 ARG HD2  1 1 
        1   225 1 1 13 ARG HD3  H -10.720   3.032  -8.915 1.00 . A A . 13 ARG HD3  1 1 
        1   226 1 1 13 ARG HE   H -10.379   3.405 -11.604 1.00 . A A . 13 ARG HE   1 1 
        1   227 1 1 13 ARG HG2  H  -9.106   1.160  -9.098 1.00 . A A . 13 ARG HG2  1 1 
        1   228 1 1 13 ARG HG3  H  -8.580   2.616  -9.941 1.00 . A A . 13 ARG HG3  1 1 
        1   229 1 1 13 ARG HH11 H -13.179   2.911  -9.507 1.00 . A A . 13 ARG HH11 1 1 
        1   230 1 1 13 ARG HH12 H -14.265   3.760 -10.490 1.00 . A A . 13 ARG HH12 1 1 
        1   231 1 1 13 ARG HH21 H -11.871   4.511 -12.991 1.00 . A A . 13 ARG HH21 1 1 
        1   232 1 1 13 ARG HH22 H -13.513   4.681 -12.546 1.00 . A A . 13 ARG HH22 1 1 
        1   233 1 1 13 ARG N    N  -9.843  -1.255 -10.473 1.00 . A A . 13 ARG N    1 1 
        1   234 1 1 13 ARG NE   N -11.100   3.210 -10.960 1.00 . A A . 13 ARG NE   1 1 
        1   235 1 1 13 ARG NH1  N -13.328   3.428 -10.353 1.00 . A A . 13 ARG NH1  1 1 
        1   236 1 1 13 ARG NH2  N -12.597   4.333 -12.323 1.00 . A A . 13 ARG NH2  1 1 
        1   237 1 1 13 ARG O    O -10.269   0.124 -13.757 1.00 . A A . 13 ARG O    1 1 
        1   238 1 1 14 VAL C    C -11.758  -3.223 -14.167 1.00 . A A . 14 VAL C    1 1 
        1   239 1 1 14 VAL CA   C -10.372  -2.588 -14.215 1.00 . A A . 14 VAL CA   1 1 
        1   240 1 1 14 VAL CB   C  -9.315  -3.672 -14.569 1.00 . A A . 14 VAL CB   1 1 
        1   241 1 1 14 VAL CG1  C  -9.690  -4.390 -15.852 1.00 . A A . 14 VAL CG1  1 1 
        1   242 1 1 14 VAL CG2  C  -7.941  -3.058 -14.726 1.00 . A A . 14 VAL CG2  1 1 
        1   243 1 1 14 VAL H    H  -9.833  -2.480 -12.169 1.00 . A A . 14 VAL H    1 1 
        1   244 1 1 14 VAL HA   H -10.370  -1.822 -14.976 1.00 . A A . 14 VAL HA   1 1 
        1   245 1 1 14 VAL HB   H  -9.284  -4.386 -13.759 1.00 . A A . 14 VAL HB   1 1 
        1   246 1 1 14 VAL HG11 H  -8.934  -5.126 -16.078 1.00 . A A . 14 VAL HG11 1 1 
        1   247 1 1 14 VAL HG12 H  -9.752  -3.673 -16.657 1.00 . A A . 14 VAL HG12 1 1 
        1   248 1 1 14 VAL HG13 H -10.645  -4.877 -15.724 1.00 . A A . 14 VAL HG13 1 1 
        1   249 1 1 14 VAL HG21 H  -7.653  -2.582 -13.801 1.00 . A A . 14 VAL HG21 1 1 
        1   250 1 1 14 VAL HG22 H  -7.967  -2.321 -15.516 1.00 . A A . 14 VAL HG22 1 1 
        1   251 1 1 14 VAL HG23 H  -7.226  -3.829 -14.972 1.00 . A A . 14 VAL HG23 1 1 
        1   252 1 1 14 VAL N    N -10.115  -1.950 -12.951 1.00 . A A . 14 VAL N    1 1 
        1   253 1 1 14 VAL O    O -12.650  -2.819 -14.885 1.00 . A A . 14 VAL O    1 1 
        1   254 1 1 15 LEU C    C -14.403  -4.102 -12.921 1.00 . A A . 15 LEU C    1 1 
        1   255 1 1 15 LEU CA   C -13.165  -4.944 -13.129 1.00 . A A . 15 LEU CA   1 1 
        1   256 1 1 15 LEU CB   C -13.055  -5.973 -12.002 1.00 . A A . 15 LEU CB   1 1 
        1   257 1 1 15 LEU CD1  C -11.962  -7.955 -10.935 1.00 . A A . 15 LEU CD1  1 1 
        1   258 1 1 15 LEU CD2  C -11.909  -7.702 -13.423 1.00 . A A . 15 LEU CD2  1 1 
        1   259 1 1 15 LEU CG   C -11.902  -6.971 -12.091 1.00 . A A . 15 LEU CG   1 1 
        1   260 1 1 15 LEU H    H -11.201  -4.336 -12.616 1.00 . A A . 15 LEU H    1 1 
        1   261 1 1 15 LEU HA   H -13.302  -5.478 -14.050 1.00 . A A . 15 LEU HA   1 1 
        1   262 1 1 15 LEU HB2  H -12.956  -5.434 -11.071 1.00 . A A . 15 LEU HB2  1 1 
        1   263 1 1 15 LEU HB3  H -13.979  -6.529 -11.971 1.00 . A A . 15 LEU HB3  1 1 
        1   264 1 1 15 LEU HD11 H -11.888  -7.418 -10.000 1.00 . A A . 15 LEU HD11 1 1 
        1   265 1 1 15 LEU HD12 H -11.142  -8.652 -11.015 1.00 . A A . 15 LEU HD12 1 1 
        1   266 1 1 15 LEU HD13 H -12.898  -8.493 -10.967 1.00 . A A . 15 LEU HD13 1 1 
        1   267 1 1 15 LEU HD21 H -11.773  -6.994 -14.227 1.00 . A A . 15 LEU HD21 1 1 
        1   268 1 1 15 LEU HD22 H -12.850  -8.213 -13.555 1.00 . A A . 15 LEU HD22 1 1 
        1   269 1 1 15 LEU HD23 H -11.105  -8.420 -13.438 1.00 . A A . 15 LEU HD23 1 1 
        1   270 1 1 15 LEU HG   H -10.973  -6.427 -12.004 1.00 . A A . 15 LEU HG   1 1 
        1   271 1 1 15 LEU N    N -11.937  -4.155 -13.244 1.00 . A A . 15 LEU N    1 1 
        1   272 1 1 15 LEU O    O -15.338  -4.142 -13.717 1.00 . A A . 15 LEU O    1 1 
        1   273 1 1 16 ARG C    C -15.954  -1.486 -12.529 1.00 . A A . 16 ARG C    1 1 
        1   274 1 1 16 ARG CA   C -15.492  -2.557 -11.486 1.00 . A A . 16 ARG CA   1 1 
        1   275 1 1 16 ARG CB   C -15.219  -1.979 -10.101 1.00 . A A . 16 ARG CB   1 1 
        1   276 1 1 16 ARG CD   C -16.014  -0.513  -8.302 1.00 . A A . 16 ARG CD   1 1 
        1   277 1 1 16 ARG CG   C -16.255  -1.040  -9.663 1.00 . A A . 16 ARG CG   1 1 
        1   278 1 1 16 ARG CZ   C -17.177   1.097  -6.864 1.00 . A A . 16 ARG CZ   1 1 
        1   279 1 1 16 ARG H    H -13.548  -3.172 -11.404 1.00 . A A . 16 ARG H    1 1 
        1   280 1 1 16 ARG HA   H -16.304  -3.263 -11.387 1.00 . A A . 16 ARG HA   1 1 
        1   281 1 1 16 ARG HB2  H -15.180  -2.791  -9.390 1.00 . A A . 16 ARG HB2  1 1 
        1   282 1 1 16 ARG HB3  H -14.266  -1.471 -10.100 1.00 . A A . 16 ARG HB3  1 1 
        1   283 1 1 16 ARG HD2  H -16.033  -1.329  -7.595 1.00 . A A . 16 ARG HD2  1 1 
        1   284 1 1 16 ARG HD3  H -15.057  -0.015  -8.275 1.00 . A A . 16 ARG HD3  1 1 
        1   285 1 1 16 ARG HE   H -17.696   0.570  -8.720 1.00 . A A . 16 ARG HE   1 1 
        1   286 1 1 16 ARG HG2  H -16.208  -0.215 -10.352 1.00 . A A . 16 ARG HG2  1 1 
        1   287 1 1 16 ARG HG3  H -17.221  -1.514  -9.704 1.00 . A A . 16 ARG HG3  1 1 
        1   288 1 1 16 ARG HH11 H -15.552   0.287  -5.918 1.00 . A A . 16 ARG HH11 1 1 
        1   289 1 1 16 ARG HH12 H -16.421   1.436  -4.997 1.00 . A A . 16 ARG HH12 1 1 
        1   290 1 1 16 ARG HH21 H -18.837   2.105  -7.461 1.00 . A A . 16 ARG HH21 1 1 
        1   291 1 1 16 ARG HH22 H -18.266   2.463  -5.905 1.00 . A A . 16 ARG HH22 1 1 
        1   292 1 1 16 ARG N    N -14.374  -3.314 -11.904 1.00 . A A . 16 ARG N    1 1 
        1   293 1 1 16 ARG NE   N -17.051   0.434  -7.987 1.00 . A A . 16 ARG NE   1 1 
        1   294 1 1 16 ARG NH1  N -16.323   0.926  -5.857 1.00 . A A . 16 ARG NH1  1 1 
        1   295 1 1 16 ARG NH2  N -18.159   1.934  -6.742 1.00 . A A . 16 ARG NH2  1 1 
        1   296 1 1 16 ARG O    O -17.142  -1.476 -12.912 1.00 . A A . 16 ARG O    1 1 
        1   297 1 1 17 PRO C    C -15.880  -0.202 -15.311 1.00 . A A . 17 PRO C    1 1 
        1   298 1 1 17 PRO CA   C -15.449   0.417 -14.011 1.00 . A A . 17 PRO CA   1 1 
        1   299 1 1 17 PRO CB   C -14.182   1.256 -14.222 1.00 . A A . 17 PRO CB   1 1 
        1   300 1 1 17 PRO CD   C -13.617  -0.537 -12.811 1.00 . A A . 17 PRO CD   1 1 
        1   301 1 1 17 PRO CG   C -13.317   0.894 -13.084 1.00 . A A . 17 PRO CG   1 1 
        1   302 1 1 17 PRO HA   H -16.244   1.037 -13.625 1.00 . A A . 17 PRO HA   1 1 
        1   303 1 1 17 PRO HB2  H -13.729   0.989 -15.165 1.00 . A A . 17 PRO HB2  1 1 
        1   304 1 1 17 PRO HB3  H -14.425   2.308 -14.219 1.00 . A A . 17 PRO HB3  1 1 
        1   305 1 1 17 PRO HD2  H -13.116  -1.179 -13.526 1.00 . A A . 17 PRO HD2  1 1 
        1   306 1 1 17 PRO HD3  H -13.380  -0.813 -11.796 1.00 . A A . 17 PRO HD3  1 1 
        1   307 1 1 17 PRO HG2  H -12.278   1.020 -13.353 1.00 . A A . 17 PRO HG2  1 1 
        1   308 1 1 17 PRO HG3  H -13.563   1.499 -12.224 1.00 . A A . 17 PRO HG3  1 1 
        1   309 1 1 17 PRO N    N -15.051  -0.606 -13.057 1.00 . A A . 17 PRO N    1 1 
        1   310 1 1 17 PRO O    O -16.802   0.282 -15.952 1.00 . A A . 17 PRO O    1 1 
        1   311 1 1 18 LEU C    C -16.911  -2.609 -16.851 1.00 . A A . 18 LEU C    1 1 
        1   312 1 1 18 LEU CA   C -15.592  -1.962 -16.900 1.00 . A A . 18 LEU CA   1 1 
        1   313 1 1 18 LEU CB   C -14.560  -2.934 -17.343 1.00 . A A . 18 LEU CB   1 1 
        1   314 1 1 18 LEU CD1  C -12.326  -3.443 -18.237 1.00 . A A . 18 LEU CD1  1 1 
        1   315 1 1 18 LEU CD2  C -13.502  -1.435 -19.057 1.00 . A A . 18 LEU CD2  1 1 
        1   316 1 1 18 LEU CG   C -13.257  -2.340 -17.862 1.00 . A A . 18 LEU CG   1 1 
        1   317 1 1 18 LEU H    H -14.663  -1.799 -15.051 1.00 . A A . 18 LEU H    1 1 
        1   318 1 1 18 LEU HA   H -15.637  -1.176 -17.638 1.00 . A A . 18 LEU HA   1 1 
        1   319 1 1 18 LEU HB2  H -14.333  -3.546 -16.481 1.00 . A A . 18 LEU HB2  1 1 
        1   320 1 1 18 LEU HB3  H -15.038  -3.504 -18.128 1.00 . A A . 18 LEU HB3  1 1 
        1   321 1 1 18 LEU HD11 H -12.808  -4.034 -19.000 1.00 . A A . 18 LEU HD11 1 1 
        1   322 1 1 18 LEU HD12 H -12.146  -4.041 -17.356 1.00 . A A . 18 LEU HD12 1 1 
        1   323 1 1 18 LEU HD13 H -11.403  -3.026 -18.611 1.00 . A A . 18 LEU HD13 1 1 
        1   324 1 1 18 LEU HD21 H -14.030  -1.980 -19.826 1.00 . A A . 18 LEU HD21 1 1 
        1   325 1 1 18 LEU HD22 H -12.546  -1.119 -19.447 1.00 . A A . 18 LEU HD22 1 1 
        1   326 1 1 18 LEU HD23 H -14.072  -0.569 -18.760 1.00 . A A . 18 LEU HD23 1 1 
        1   327 1 1 18 LEU HG   H -12.795  -1.757 -17.079 1.00 . A A . 18 LEU HG   1 1 
        1   328 1 1 18 LEU N    N -15.282  -1.339 -15.661 1.00 . A A . 18 LEU N    1 1 
        1   329 1 1 18 LEU O    O -17.584  -2.632 -17.808 1.00 . A A . 18 LEU O    1 1 
        1   330 1 1 19 LYS C    C -19.663  -2.618 -15.646 1.00 . A A . 19 LYS C    1 1 
        1   331 1 1 19 LYS CA   C -18.632  -3.673 -15.583 1.00 . A A . 19 LYS CA   1 1 
        1   332 1 1 19 LYS CB   C -18.766  -4.561 -14.356 1.00 . A A . 19 LYS CB   1 1 
        1   333 1 1 19 LYS CD   C -17.056  -6.214 -15.231 1.00 . A A . 19 LYS CD   1 1 
        1   334 1 1 19 LYS CE   C -16.846  -7.658 -15.622 1.00 . A A . 19 LYS CE   1 1 
        1   335 1 1 19 LYS CG   C -18.423  -6.018 -14.616 1.00 . A A . 19 LYS CG   1 1 
        1   336 1 1 19 LYS H    H -16.672  -3.128 -14.958 1.00 . A A . 19 LYS H    1 1 
        1   337 1 1 19 LYS HA   H -18.863  -4.239 -16.463 1.00 . A A . 19 LYS HA   1 1 
        1   338 1 1 19 LYS HB2  H -18.108  -4.190 -13.584 1.00 . A A . 19 LYS HB2  1 1 
        1   339 1 1 19 LYS HB3  H -19.784  -4.511 -14.000 1.00 . A A . 19 LYS HB3  1 1 
        1   340 1 1 19 LYS HD2  H -16.980  -5.582 -16.104 1.00 . A A . 19 LYS HD2  1 1 
        1   341 1 1 19 LYS HD3  H -16.305  -5.921 -14.512 1.00 . A A . 19 LYS HD3  1 1 
        1   342 1 1 19 LYS HE2  H -16.979  -8.283 -14.752 1.00 . A A . 19 LYS HE2  1 1 
        1   343 1 1 19 LYS HE3  H -17.587  -7.924 -16.362 1.00 . A A . 19 LYS HE3  1 1 
        1   344 1 1 19 LYS HG2  H -18.415  -6.520 -13.663 1.00 . A A . 19 LYS HG2  1 1 
        1   345 1 1 19 LYS HG3  H -19.174  -6.434 -15.269 1.00 . A A . 19 LYS HG3  1 1 
        1   346 1 1 19 LYS HZ1  H -14.756  -7.702 -15.496 1.00 . A A . 19 LYS HZ1  1 1 
        1   347 1 1 19 LYS HZ2  H -15.369  -7.283 -17.026 1.00 . A A . 19 LYS HZ2  1 1 
        1   348 1 1 19 LYS HZ3  H -15.427  -8.863 -16.517 1.00 . A A . 19 LYS HZ3  1 1 
        1   349 1 1 19 LYS N    N -17.295  -3.107 -15.718 1.00 . A A . 19 LYS N    1 1 
        1   350 1 1 19 LYS NZ   N -15.509  -7.881 -16.187 1.00 . A A . 19 LYS NZ   1 1 
        1   351 1 1 19 LYS O    O -20.755  -2.820 -16.165 1.00 . A A . 19 LYS O    1 1 
        1   352 1 1 20 THR C    C -20.324   0.185 -16.698 1.00 . A A . 20 THR C    1 1 
        1   353 1 1 20 THR CA   C -20.171  -0.382 -15.244 1.00 . A A . 20 THR CA   1 1 
        1   354 1 1 20 THR CB   C -19.689   0.674 -14.262 1.00 . A A . 20 THR CB   1 1 
        1   355 1 1 20 THR CG2  C -20.784   1.653 -14.051 1.00 . A A . 20 THR CG2  1 1 
        1   356 1 1 20 THR H    H -18.383  -1.401 -14.865 1.00 . A A . 20 THR H    1 1 
        1   357 1 1 20 THR HA   H -21.136  -0.741 -14.917 1.00 . A A . 20 THR HA   1 1 
        1   358 1 1 20 THR HB   H -18.814   1.171 -14.651 1.00 . A A . 20 THR HB   1 1 
        1   359 1 1 20 THR HG1  H -18.614  -0.530 -13.070 1.00 . A A . 20 THR HG1  1 1 
        1   360 1 1 20 THR HG21 H -21.613   1.082 -13.659 1.00 . A A . 20 THR HG21 1 1 
        1   361 1 1 20 THR HG22 H -21.042   2.041 -15.024 1.00 . A A . 20 THR HG22 1 1 
        1   362 1 1 20 THR HG23 H -20.482   2.428 -13.363 1.00 . A A . 20 THR HG23 1 1 
        1   363 1 1 20 THR N    N -19.294  -1.482 -15.219 1.00 . A A . 20 THR N    1 1 
        1   364 1 1 20 THR O    O -21.364   0.739 -17.062 1.00 . A A . 20 THR O    1 1 
        1   365 1 1 20 THR OG1  O -19.405   0.023 -12.993 1.00 . A A . 20 THR OG1  1 1 
        1   366 1 1 21 ILE C    C -19.823  -0.689 -19.803 1.00 . A A . 21 ILE C    1 1 
        1   367 1 1 21 ILE CA   C -19.329   0.436 -18.917 1.00 . A A . 21 ILE CA   1 1 
        1   368 1 1 21 ILE CB   C -17.910   0.806 -19.406 1.00 . A A . 21 ILE CB   1 1 
        1   369 1 1 21 ILE CD1  C -15.811   1.994 -18.769 1.00 . A A . 21 ILE CD1  1 1 
        1   370 1 1 21 ILE CG1  C -17.279   1.852 -18.515 1.00 . A A . 21 ILE CG1  1 1 
        1   371 1 1 21 ILE CG2  C -17.944   1.303 -20.853 1.00 . A A . 21 ILE CG2  1 1 
        1   372 1 1 21 ILE H    H -18.505  -0.455 -17.164 1.00 . A A . 21 ILE H    1 1 
        1   373 1 1 21 ILE HA   H -19.973   1.290 -19.020 1.00 . A A . 21 ILE HA   1 1 
        1   374 1 1 21 ILE HB   H -17.306  -0.088 -19.377 1.00 . A A . 21 ILE HB   1 1 
        1   375 1 1 21 ILE HD11 H -15.652   2.355 -19.774 1.00 . A A . 21 ILE HD11 1 1 
        1   376 1 1 21 ILE HD12 H -15.416   0.991 -18.691 1.00 . A A . 21 ILE HD12 1 1 
        1   377 1 1 21 ILE HD13 H -15.356   2.646 -18.039 1.00 . A A . 21 ILE HD13 1 1 
        1   378 1 1 21 ILE HG12 H -17.752   2.807 -18.690 1.00 . A A . 21 ILE HG12 1 1 
        1   379 1 1 21 ILE HG13 H -17.413   1.566 -17.482 1.00 . A A . 21 ILE HG13 1 1 
        1   380 1 1 21 ILE HG21 H -16.938   1.522 -21.180 1.00 . A A . 21 ILE HG21 1 1 
        1   381 1 1 21 ILE HG22 H -18.538   2.203 -20.905 1.00 . A A . 21 ILE HG22 1 1 
        1   382 1 1 21 ILE HG23 H -18.378   0.545 -21.490 1.00 . A A . 21 ILE HG23 1 1 
        1   383 1 1 21 ILE N    N -19.305  -0.010 -17.518 1.00 . A A . 21 ILE N    1 1 
        1   384 1 1 21 ILE O    O -20.875  -0.610 -20.440 1.00 . A A . 21 ILE O    1 1 
        1   385 1 1 22 LYS C    C -20.579  -3.668 -20.320 1.00 . A A . 22 LYS C    1 1 
        1   386 1 1 22 LYS CA   C -19.277  -2.920 -20.635 1.00 . A A . 22 LYS CA   1 1 
        1   387 1 1 22 LYS CB   C -18.071  -3.872 -20.591 1.00 . A A . 22 LYS CB   1 1 
        1   388 1 1 22 LYS CD   C -16.786  -2.629 -22.377 1.00 . A A . 22 LYS CD   1 1 
        1   389 1 1 22 LYS CE   C -15.488  -1.914 -22.714 1.00 . A A . 22 LYS CE   1 1 
        1   390 1 1 22 LYS CG   C -16.746  -3.211 -20.973 1.00 . A A . 22 LYS CG   1 1 
        1   391 1 1 22 LYS H    H -18.266  -1.736 -19.202 1.00 . A A . 22 LYS H    1 1 
        1   392 1 1 22 LYS HA   H -19.364  -2.553 -21.647 1.00 . A A . 22 LYS HA   1 1 
        1   393 1 1 22 LYS HB2  H -17.976  -4.261 -19.588 1.00 . A A . 22 LYS HB2  1 1 
        1   394 1 1 22 LYS HB3  H -18.247  -4.694 -21.270 1.00 . A A . 22 LYS HB3  1 1 
        1   395 1 1 22 LYS HD2  H -16.949  -3.422 -23.091 1.00 . A A . 22 LYS HD2  1 1 
        1   396 1 1 22 LYS HD3  H -17.596  -1.917 -22.429 1.00 . A A . 22 LYS HD3  1 1 
        1   397 1 1 22 LYS HE2  H -15.378  -1.077 -22.040 1.00 . A A . 22 LYS HE2  1 1 
        1   398 1 1 22 LYS HE3  H -14.657  -2.590 -22.573 1.00 . A A . 22 LYS HE3  1 1 
        1   399 1 1 22 LYS HG2  H -16.541  -2.415 -20.272 1.00 . A A . 22 LYS HG2  1 1 
        1   400 1 1 22 LYS HG3  H -15.961  -3.950 -20.916 1.00 . A A . 22 LYS HG3  1 1 
        1   401 1 1 22 LYS HZ1  H -16.254  -0.734 -24.262 1.00 . A A . 22 LYS HZ1  1 1 
        1   402 1 1 22 LYS HZ2  H -15.587  -2.180 -24.783 1.00 . A A . 22 LYS HZ2  1 1 
        1   403 1 1 22 LYS HZ3  H -14.581  -0.921 -24.320 1.00 . A A . 22 LYS HZ3  1 1 
        1   404 1 1 22 LYS N    N -19.054  -1.745 -19.802 1.00 . A A . 22 LYS N    1 1 
        1   405 1 1 22 LYS NZ   N -15.476  -1.404 -24.101 1.00 . A A . 22 LYS NZ   1 1 
        1   406 1 1 22 LYS O    O -20.935  -4.586 -21.041 1.00 . A A . 22 LYS O    1 1 
        1   407 1 1 23 ARG C    C -23.575  -3.549 -20.179 1.00 . A A . 23 ARG C    1 1 
        1   408 1 1 23 ARG CA   C -22.624  -3.878 -19.017 1.00 . A A . 23 ARG CA   1 1 
        1   409 1 1 23 ARG CB   C -23.252  -3.353 -17.726 1.00 . A A . 23 ARG CB   1 1 
        1   410 1 1 23 ARG CD   C -24.203  -1.389 -16.474 1.00 . A A . 23 ARG CD   1 1 
        1   411 1 1 23 ARG CG   C -23.494  -1.850 -17.725 1.00 . A A . 23 ARG CG   1 1 
        1   412 1 1 23 ARG CZ   C -23.623  -0.992 -14.094 1.00 . A A . 23 ARG CZ   1 1 
        1   413 1 1 23 ARG H    H -20.911  -2.687 -18.582 1.00 . A A . 23 ARG H    1 1 
        1   414 1 1 23 ARG HA   H -22.515  -4.950 -18.950 1.00 . A A . 23 ARG HA   1 1 
        1   415 1 1 23 ARG HB2  H -24.201  -3.845 -17.584 1.00 . A A . 23 ARG HB2  1 1 
        1   416 1 1 23 ARG HB3  H -22.602  -3.594 -16.897 1.00 . A A . 23 ARG HB3  1 1 
        1   417 1 1 23 ARG HD2  H -24.372  -0.326 -16.554 1.00 . A A . 23 ARG HD2  1 1 
        1   418 1 1 23 ARG HD3  H -25.150  -1.901 -16.400 1.00 . A A . 23 ARG HD3  1 1 
        1   419 1 1 23 ARG HE   H -22.740  -2.338 -15.343 1.00 . A A . 23 ARG HE   1 1 
        1   420 1 1 23 ARG HG2  H -22.543  -1.343 -17.793 1.00 . A A . 23 ARG HG2  1 1 
        1   421 1 1 23 ARG HG3  H -24.095  -1.598 -18.587 1.00 . A A . 23 ARG HG3  1 1 
        1   422 1 1 23 ARG HH11 H -25.139   0.223 -14.776 1.00 . A A . 23 ARG HH11 1 1 
        1   423 1 1 23 ARG HH12 H -24.725   0.451 -13.148 1.00 . A A . 23 ARG HH12 1 1 
        1   424 1 1 23 ARG HH21 H -22.193  -2.020 -13.046 1.00 . A A . 23 ARG HH21 1 1 
        1   425 1 1 23 ARG HH22 H -23.011  -0.828 -12.152 1.00 . A A . 23 ARG HH22 1 1 
        1   426 1 1 23 ARG N    N -21.291  -3.299 -19.253 1.00 . A A . 23 ARG N    1 1 
        1   427 1 1 23 ARG NE   N -23.429  -1.638 -15.254 1.00 . A A . 23 ARG NE   1 1 
        1   428 1 1 23 ARG NH1  N -24.556  -0.043 -14.005 1.00 . A A . 23 ARG NH1  1 1 
        1   429 1 1 23 ARG NH2  N -22.894  -1.302 -13.030 1.00 . A A . 23 ARG NH2  1 1 
        1   430 1 1 23 ARG O    O -24.554  -4.233 -20.389 1.00 . A A . 23 ARG O    1 1 
        1   431 1 1 24 LEU C    C -24.006  -2.977 -23.267 1.00 . A A . 24 LEU C    1 1 
        1   432 1 1 24 LEU CA   C -24.130  -2.078 -21.991 1.00 . A A . 24 LEU CA   1 1 
        1   433 1 1 24 LEU CB   C -23.950  -0.569 -22.285 1.00 . A A . 24 LEU CB   1 1 
        1   434 1 1 24 LEU CD1  C -23.792   1.805 -21.462 1.00 . A A . 24 LEU CD1  1 1 
        1   435 1 1 24 LEU CD2  C -25.473   0.267 -20.450 1.00 . A A . 24 LEU CD2  1 1 
        1   436 1 1 24 LEU CG   C -24.089   0.370 -21.071 1.00 . A A . 24 LEU CG   1 1 
        1   437 1 1 24 LEU H    H -22.446  -2.002 -20.731 1.00 . A A . 24 LEU H    1 1 
        1   438 1 1 24 LEU HA   H -25.134  -2.230 -21.622 1.00 . A A . 24 LEU HA   1 1 
        1   439 1 1 24 LEU HB2  H -22.986  -0.387 -22.730 1.00 . A A . 24 LEU HB2  1 1 
        1   440 1 1 24 LEU HB3  H -24.708  -0.283 -22.999 1.00 . A A . 24 LEU HB3  1 1 
        1   441 1 1 24 LEU HD11 H -24.491   2.120 -22.221 1.00 . A A . 24 LEU HD11 1 1 
        1   442 1 1 24 LEU HD12 H -22.785   1.877 -21.845 1.00 . A A . 24 LEU HD12 1 1 
        1   443 1 1 24 LEU HD13 H -23.893   2.443 -20.596 1.00 . A A . 24 LEU HD13 1 1 
        1   444 1 1 24 LEU HD21 H -25.533   0.931 -19.601 1.00 . A A . 24 LEU HD21 1 1 
        1   445 1 1 24 LEU HD22 H -25.658  -0.747 -20.128 1.00 . A A . 24 LEU HD22 1 1 
        1   446 1 1 24 LEU HD23 H -26.214   0.553 -21.181 1.00 . A A . 24 LEU HD23 1 1 
        1   447 1 1 24 LEU HG   H -23.361   0.080 -20.327 1.00 . A A . 24 LEU HG   1 1 
        1   448 1 1 24 LEU N    N -23.269  -2.503 -20.921 1.00 . A A . 24 LEU N    1 1 
        1   449 1 1 24 LEU O    O -25.015  -3.541 -23.710 1.00 . A A . 24 LEU O    1 1 
        1   450 1 1 25 PRO C    C -22.134  -5.375 -24.855 1.00 . A A . 25 PRO C    1 1 
        1   451 1 1 25 PRO CA   C -22.684  -3.964 -25.105 1.00 . A A . 25 PRO CA   1 1 
        1   452 1 1 25 PRO CB   C -21.722  -3.146 -25.951 1.00 . A A . 25 PRO CB   1 1 
        1   453 1 1 25 PRO CD   C -21.498  -2.519 -23.597 1.00 . A A . 25 PRO CD   1 1 
        1   454 1 1 25 PRO CG   C -20.812  -2.466 -24.955 1.00 . A A . 25 PRO CG   1 1 
        1   455 1 1 25 PRO HA   H -23.629  -4.049 -25.604 1.00 . A A . 25 PRO HA   1 1 
        1   456 1 1 25 PRO HB2  H -21.171  -3.805 -26.606 1.00 . A A . 25 PRO HB2  1 1 
        1   457 1 1 25 PRO HB3  H -22.272  -2.423 -26.533 1.00 . A A . 25 PRO HB3  1 1 
        1   458 1 1 25 PRO HD2  H -20.926  -3.140 -22.922 1.00 . A A . 25 PRO HD2  1 1 
        1   459 1 1 25 PRO HD3  H -21.612  -1.528 -23.190 1.00 . A A . 25 PRO HD3  1 1 
        1   460 1 1 25 PRO HG2  H -19.866  -2.984 -24.910 1.00 . A A . 25 PRO HG2  1 1 
        1   461 1 1 25 PRO HG3  H -20.654  -1.440 -25.254 1.00 . A A . 25 PRO HG3  1 1 
        1   462 1 1 25 PRO N    N -22.799  -3.147 -23.902 1.00 . A A . 25 PRO N    1 1 
        1   463 1 1 25 PRO O    O -21.965  -6.179 -25.787 1.00 . A A . 25 PRO O    1 1 
        1   464 1 1 26 LYS C    C -21.982  -7.483 -21.989 1.00 . A A . 26 LYS C    1 1 
        1   465 1 1 26 LYS CA   C -21.281  -6.931 -23.216 1.00 . A A . 26 LYS CA   1 1 
        1   466 1 1 26 LYS CB   C -19.777  -6.746 -22.903 1.00 . A A . 26 LYS CB   1 1 
        1   467 1 1 26 LYS CD   C -18.839  -7.672 -25.034 1.00 . A A . 26 LYS CD   1 1 
        1   468 1 1 26 LYS CE   C -17.820  -7.496 -26.143 1.00 . A A . 26 LYS CE   1 1 
        1   469 1 1 26 LYS CG   C -18.869  -6.478 -24.099 1.00 . A A . 26 LYS CG   1 1 
        1   470 1 1 26 LYS H    H -22.131  -4.969 -22.981 1.00 . A A . 26 LYS H    1 1 
        1   471 1 1 26 LYS HA   H -21.381  -7.633 -24.029 1.00 . A A . 26 LYS HA   1 1 
        1   472 1 1 26 LYS HB2  H -19.679  -5.912 -22.225 1.00 . A A . 26 LYS HB2  1 1 
        1   473 1 1 26 LYS HB3  H -19.427  -7.636 -22.401 1.00 . A A . 26 LYS HB3  1 1 
        1   474 1 1 26 LYS HD2  H -18.584  -8.552 -24.464 1.00 . A A . 26 LYS HD2  1 1 
        1   475 1 1 26 LYS HD3  H -19.818  -7.799 -25.473 1.00 . A A . 26 LYS HD3  1 1 
        1   476 1 1 26 LYS HE2  H -18.077  -6.616 -26.713 1.00 . A A . 26 LYS HE2  1 1 
        1   477 1 1 26 LYS HE3  H -16.845  -7.363 -25.698 1.00 . A A . 26 LYS HE3  1 1 
        1   478 1 1 26 LYS HG2  H -19.241  -5.619 -24.638 1.00 . A A . 26 LYS HG2  1 1 
        1   479 1 1 26 LYS HG3  H -17.869  -6.279 -23.746 1.00 . A A . 26 LYS HG3  1 1 
        1   480 1 1 26 LYS HZ1  H -18.681  -8.775 -27.567 1.00 . A A . 26 LYS HZ1  1 1 
        1   481 1 1 26 LYS HZ2  H -17.643  -9.541 -26.496 1.00 . A A . 26 LYS HZ2  1 1 
        1   482 1 1 26 LYS HZ3  H -17.009  -8.600 -27.728 1.00 . A A . 26 LYS HZ3  1 1 
        1   483 1 1 26 LYS N    N -21.884  -5.664 -23.628 1.00 . A A . 26 LYS N    1 1 
        1   484 1 1 26 LYS NZ   N -17.788  -8.670 -27.044 1.00 . A A . 26 LYS NZ   1 1 
        1   485 1 1 26 LYS O    O -21.371  -8.202 -21.197 1.00 . A A . 26 LYS O    1 1 
        1   486 1 1 27 LEU C    C -23.963  -9.156 -20.475 1.00 . A A . 27 LEU C    1 1 
        1   487 1 1 27 LEU CA   C -24.062  -7.645 -20.723 1.00 . A A . 27 LEU CA   1 1 
        1   488 1 1 27 LEU CB   C -25.509  -7.117 -20.771 1.00 . A A . 27 LEU CB   1 1 
        1   489 1 1 27 LEU CD1  C -26.581  -8.581 -22.499 1.00 . A A . 27 LEU CD1  1 1 
        1   490 1 1 27 LEU CD2  C -27.432  -6.263 -22.102 1.00 . A A . 27 LEU CD2  1 1 
        1   491 1 1 27 LEU CG   C -26.223  -7.171 -22.109 1.00 . A A . 27 LEU CG   1 1 
        1   492 1 1 27 LEU H    H -23.683  -6.623 -22.545 1.00 . A A . 27 LEU H    1 1 
        1   493 1 1 27 LEU HA   H -23.580  -7.181 -19.882 1.00 . A A . 27 LEU HA   1 1 
        1   494 1 1 27 LEU HB2  H -26.091  -7.688 -20.063 1.00 . A A . 27 LEU HB2  1 1 
        1   495 1 1 27 LEU HB3  H -25.496  -6.091 -20.437 1.00 . A A . 27 LEU HB3  1 1 
        1   496 1 1 27 LEU HD11 H -25.664  -9.152 -22.492 1.00 . A A . 27 LEU HD11 1 1 
        1   497 1 1 27 LEU HD12 H -27.023  -8.592 -23.483 1.00 . A A . 27 LEU HD12 1 1 
        1   498 1 1 27 LEU HD13 H -27.264  -8.994 -21.772 1.00 . A A . 27 LEU HD13 1 1 
        1   499 1 1 27 LEU HD21 H -28.108  -6.582 -21.323 1.00 . A A . 27 LEU HD21 1 1 
        1   500 1 1 27 LEU HD22 H -27.922  -6.309 -23.063 1.00 . A A . 27 LEU HD22 1 1 
        1   501 1 1 27 LEU HD23 H -27.105  -5.253 -21.904 1.00 . A A . 27 LEU HD23 1 1 
        1   502 1 1 27 LEU HG   H -25.529  -6.792 -22.842 1.00 . A A . 27 LEU HG   1 1 
        1   503 1 1 27 LEU N    N -23.264  -7.179 -21.857 1.00 . A A . 27 LEU N    1 1 
        1   504 1 1 27 LEU O    O -24.061  -9.981 -21.407 1.00 . A A . 27 LEU O    1 1 
        1   505 1 1 28 LYS C    C -24.262 -11.128 -17.563 1.00 . A A . 28 LYS C    1 1 
        1   506 1 1 28 LYS CA   C -23.522 -10.857 -18.850 1.00 . A A . 28 LYS CA   1 1 
        1   507 1 1 28 LYS CB   C -22.014 -11.197 -18.762 1.00 . A A . 28 LYS CB   1 1 
        1   508 1 1 28 LYS CD   C -19.691 -10.565 -17.932 1.00 . A A . 28 LYS CD   1 1 
        1   509 1 1 28 LYS CE   C -19.075 -10.607 -19.332 1.00 . A A . 28 LYS CE   1 1 
        1   510 1 1 28 LYS CG   C -21.173 -10.191 -17.965 1.00 . A A . 28 LYS CG   1 1 
        1   511 1 1 28 LYS H    H -23.687  -8.818 -18.548 1.00 . A A . 28 LYS H    1 1 
        1   512 1 1 28 LYS HA   H -23.972 -11.474 -19.613 1.00 . A A . 28 LYS HA   1 1 
        1   513 1 1 28 LYS HB2  H -21.905 -12.167 -18.300 1.00 . A A . 28 LYS HB2  1 1 
        1   514 1 1 28 LYS HB3  H -21.622 -11.245 -19.768 1.00 . A A . 28 LYS HB3  1 1 
        1   515 1 1 28 LYS HD2  H -19.159  -9.833 -17.343 1.00 . A A . 28 LYS HD2  1 1 
        1   516 1 1 28 LYS HD3  H -19.590 -11.538 -17.473 1.00 . A A . 28 LYS HD3  1 1 
        1   517 1 1 28 LYS HE2  H -18.027 -10.854 -19.237 1.00 . A A . 28 LYS HE2  1 1 
        1   518 1 1 28 LYS HE3  H -19.563 -11.377 -19.911 1.00 . A A . 28 LYS HE3  1 1 
        1   519 1 1 28 LYS HG2  H -21.271  -9.221 -18.428 1.00 . A A . 28 LYS HG2  1 1 
        1   520 1 1 28 LYS HG3  H -21.550 -10.145 -16.954 1.00 . A A . 28 LYS HG3  1 1 
        1   521 1 1 28 LYS HZ1  H -18.717  -8.540 -19.532 1.00 . A A . 28 LYS HZ1  1 1 
        1   522 1 1 28 LYS HZ2  H -20.176  -9.022 -20.203 1.00 . A A . 28 LYS HZ2  1 1 
        1   523 1 1 28 LYS HZ3  H -18.739  -9.385 -20.974 1.00 . A A . 28 LYS HZ3  1 1 
        1   524 1 1 28 LYS N    N -23.720  -9.503 -19.251 1.00 . A A . 28 LYS N    1 1 
        1   525 1 1 28 LYS NZ   N -19.189  -9.315 -20.041 1.00 . A A . 28 LYS NZ   1 1 
        1   526 1 1 28 LYS O    O -25.344 -11.741 -17.626 1.00 . A A . 28 LYS O    1 1 
        1   527 1 1 28 LYS OXT  O -23.817 -10.683 -16.490 1.00 . A A . 28 LYS OXT  1 1 
        2   528 1 1  1 LYS C    C   2.081  -5.788  -2.166 1.00 . A A .  1 LYS C    1 1 
        2   529 1 1  1 LYS CA   C   2.361  -6.534  -0.850 1.00 . A A .  1 LYS CA   1 1 
        2   530 1 1  1 LYS CB   C   2.699  -5.542   0.305 1.00 . A A .  1 LYS CB   1 1 
        2   531 1 1  1 LYS CD   C   4.318  -3.895   1.315 1.00 . A A .  1 LYS CD   1 1 
        2   532 1 1  1 LYS CE   C   5.629  -3.171   1.075 1.00 . A A .  1 LYS CE   1 1 
        2   533 1 1  1 LYS CG   C   4.043  -4.838   0.174 1.00 . A A .  1 LYS CG   1 1 
        2   534 1 1  1 LYS H1   H   4.316  -7.144  -1.306 1.00 . A A .  1 LYS H1   1 1 
        2   535 1 1  1 LYS H2   H   3.136  -8.243  -1.737 1.00 . A A .  1 LYS H2   1 1 
        2   536 1 1  1 LYS H3   H   3.567  -8.064  -0.116 1.00 . A A .  1 LYS H3   1 1 
        2   537 1 1  1 LYS HA   H   1.451  -7.058  -0.597 1.00 . A A .  1 LYS HA   1 1 
        2   538 1 1  1 LYS HB2  H   1.932  -4.782   0.337 1.00 . A A .  1 LYS HB2  1 1 
        2   539 1 1  1 LYS HB3  H   2.684  -6.076   1.243 1.00 . A A .  1 LYS HB3  1 1 
        2   540 1 1  1 LYS HD2  H   3.517  -3.174   1.383 1.00 . A A .  1 LYS HD2  1 1 
        2   541 1 1  1 LYS HD3  H   4.388  -4.457   2.234 1.00 . A A .  1 LYS HD3  1 1 
        2   542 1 1  1 LYS HE2  H   6.402  -3.916   0.962 1.00 . A A .  1 LYS HE2  1 1 
        2   543 1 1  1 LYS HE3  H   5.536  -2.624   0.147 1.00 . A A .  1 LYS HE3  1 1 
        2   544 1 1  1 LYS HG2  H   4.831  -5.575   0.145 1.00 . A A .  1 LYS HG2  1 1 
        2   545 1 1  1 LYS HG3  H   4.048  -4.272  -0.745 1.00 . A A .  1 LYS HG3  1 1 
        2   546 1 1  1 LYS HZ1  H   6.071  -2.775   3.070 1.00 . A A .  1 LYS HZ1  1 1 
        2   547 1 1  1 LYS HZ2  H   5.235  -1.533   2.325 1.00 . A A .  1 LYS HZ2  1 1 
        2   548 1 1  1 LYS HZ3  H   6.873  -1.759   2.005 1.00 . A A .  1 LYS HZ3  1 1 
        2   549 1 1  1 LYS N    N   3.409  -7.554  -1.007 1.00 . A A .  1 LYS N    1 1 
        2   550 1 1  1 LYS NZ   N   5.972  -2.252   2.177 1.00 . A A .  1 LYS NZ   1 1 
        2   551 1 1  1 LYS O    O   0.981  -5.881  -2.704 1.00 . A A .  1 LYS O    1 1 
        2   552 1 1  2 ASP C    C   2.295  -4.823  -5.046 1.00 . A A .  2 ASP C    1 1 
        2   553 1 1  2 ASP CA   C   3.031  -4.222  -3.883 1.00 . A A .  2 ASP CA   1 1 
        2   554 1 1  2 ASP CB   C   4.419  -3.839  -4.381 1.00 . A A .  2 ASP CB   1 1 
        2   555 1 1  2 ASP CG   C   5.243  -3.037  -3.405 1.00 . A A .  2 ASP CG   1 1 
        2   556 1 1  2 ASP H    H   4.003  -5.192  -2.290 1.00 . A A .  2 ASP H    1 1 
        2   557 1 1  2 ASP HA   H   2.531  -3.316  -3.585 1.00 . A A .  2 ASP HA   1 1 
        2   558 1 1  2 ASP HB2  H   4.946  -4.752  -4.612 1.00 . A A .  2 ASP HB2  1 1 
        2   559 1 1  2 ASP HB3  H   4.286  -3.272  -5.290 1.00 . A A .  2 ASP HB3  1 1 
        2   560 1 1  2 ASP N    N   3.114  -5.113  -2.702 1.00 . A A .  2 ASP N    1 1 
        2   561 1 1  2 ASP O    O   1.382  -4.207  -5.582 1.00 . A A .  2 ASP O    1 1 
        2   562 1 1  2 ASP OD1  O   5.173  -1.793  -3.432 1.00 . A A .  2 ASP OD1  1 1 
        2   563 1 1  2 ASP OD2  O   6.007  -3.633  -2.610 1.00 . A A .  2 ASP OD2  1 1 
        2   564 1 1  3 ILE C    C   0.622  -6.833  -6.454 1.00 . A A .  3 ILE C    1 1 
        2   565 1 1  3 ILE CA   C   2.131  -6.706  -6.588 1.00 . A A .  3 ILE CA   1 1 
        2   566 1 1  3 ILE CB   C   2.758  -8.141  -6.842 1.00 . A A .  3 ILE CB   1 1 
        2   567 1 1  3 ILE CD1  C   5.165  -7.773  -5.925 1.00 . A A .  3 ILE CD1  1 1 
        2   568 1 1  3 ILE CG1  C   4.286  -8.101  -7.120 1.00 . A A .  3 ILE CG1  1 1 
        2   569 1 1  3 ILE CG2  C   2.052  -8.857  -7.992 1.00 . A A .  3 ILE CG2  1 1 
        2   570 1 1  3 ILE H    H   3.346  -6.488  -4.862 1.00 . A A .  3 ILE H    1 1 
        2   571 1 1  3 ILE HA   H   2.340  -6.079  -7.444 1.00 . A A .  3 ILE HA   1 1 
        2   572 1 1  3 ILE HB   H   2.580  -8.724  -5.950 1.00 . A A .  3 ILE HB   1 1 
        2   573 1 1  3 ILE HD11 H   4.947  -8.461  -5.121 1.00 . A A .  3 ILE HD11 1 1 
        2   574 1 1  3 ILE HD12 H   4.980  -6.760  -5.603 1.00 . A A .  3 ILE HD12 1 1 
        2   575 1 1  3 ILE HD13 H   6.203  -7.871  -6.208 1.00 . A A .  3 ILE HD13 1 1 
        2   576 1 1  3 ILE HG12 H   4.596  -9.068  -7.487 1.00 . A A .  3 ILE HG12 1 1 
        2   577 1 1  3 ILE HG13 H   4.478  -7.366  -7.888 1.00 . A A .  3 ILE HG13 1 1 
        2   578 1 1  3 ILE HG21 H   2.147  -8.271  -8.893 1.00 . A A .  3 ILE HG21 1 1 
        2   579 1 1  3 ILE HG22 H   1.006  -8.982  -7.753 1.00 . A A .  3 ILE HG22 1 1 
        2   580 1 1  3 ILE HG23 H   2.504  -9.827  -8.143 1.00 . A A .  3 ILE HG23 1 1 
        2   581 1 1  3 ILE N    N   2.680  -6.032  -5.415 1.00 . A A .  3 ILE N    1 1 
        2   582 1 1  3 ILE O    O  -0.129  -6.423  -7.338 1.00 . A A .  3 ILE O    1 1 
        2   583 1 1  4 ASN C    C  -1.936  -6.188  -4.914 1.00 . A A .  4 ASN C    1 1 
        2   584 1 1  4 ASN CA   C  -1.231  -7.534  -5.073 1.00 . A A .  4 ASN CA   1 1 
        2   585 1 1  4 ASN CB   C  -1.451  -8.403  -3.828 1.00 . A A .  4 ASN CB   1 1 
        2   586 1 1  4 ASN CG   C  -2.850  -9.049  -3.727 1.00 . A A .  4 ASN CG   1 1 
        2   587 1 1  4 ASN H    H   0.851  -7.493  -4.607 1.00 . A A .  4 ASN H    1 1 
        2   588 1 1  4 ASN HA   H  -1.631  -8.038  -5.941 1.00 . A A .  4 ASN HA   1 1 
        2   589 1 1  4 ASN HB2  H  -0.721  -9.198  -3.824 1.00 . A A .  4 ASN HB2  1 1 
        2   590 1 1  4 ASN HB3  H  -1.296  -7.786  -2.956 1.00 . A A .  4 ASN HB3  1 1 
        2   591 1 1  4 ASN HD21 H  -3.722  -7.601  -4.780 1.00 . A A .  4 ASN HD21 1 1 
        2   592 1 1  4 ASN HD22 H  -4.754  -8.862  -4.265 1.00 . A A .  4 ASN HD22 1 1 
        2   593 1 1  4 ASN N    N   0.187  -7.308  -5.309 1.00 . A A .  4 ASN N    1 1 
        2   594 1 1  4 ASN ND2  N  -3.867  -8.448  -4.303 1.00 . A A .  4 ASN ND2  1 1 
        2   595 1 1  4 ASN O    O  -3.100  -6.034  -5.304 1.00 . A A .  4 ASN O    1 1 
        2   596 1 1  4 ASN OD1  O  -2.999 -10.111  -3.118 1.00 . A A .  4 ASN OD1  1 1 
        2   597 1 1  5 THR C    C  -2.075  -3.297  -5.582 1.00 . A A .  5 THR C    1 1 
        2   598 1 1  5 THR CA   C  -1.795  -3.888  -4.220 1.00 . A A .  5 THR CA   1 1 
        2   599 1 1  5 THR CB   C  -0.854  -2.974  -3.453 1.00 . A A .  5 THR CB   1 1 
        2   600 1 1  5 THR CG2  C  -1.464  -1.594  -3.209 1.00 . A A .  5 THR CG2  1 1 
        2   601 1 1  5 THR H    H  -0.307  -5.359  -4.071 1.00 . A A .  5 THR H    1 1 
        2   602 1 1  5 THR HA   H  -2.724  -3.982  -3.679 1.00 . A A .  5 THR HA   1 1 
        2   603 1 1  5 THR HB   H   0.002  -2.881  -4.102 1.00 . A A .  5 THR HB   1 1 
        2   604 1 1  5 THR HG1  H  -0.071  -2.922  -1.666 1.00 . A A .  5 THR HG1  1 1 
        2   605 1 1  5 THR HG21 H  -0.755  -0.976  -2.678 1.00 . A A .  5 THR HG21 1 1 
        2   606 1 1  5 THR HG22 H  -2.361  -1.696  -2.616 1.00 . A A .  5 THR HG22 1 1 
        2   607 1 1  5 THR HG23 H  -1.705  -1.134  -4.155 1.00 . A A .  5 THR HG23 1 1 
        2   608 1 1  5 THR N    N  -1.233  -5.207  -4.375 1.00 . A A .  5 THR N    1 1 
        2   609 1 1  5 THR O    O  -3.118  -2.732  -5.795 1.00 . A A .  5 THR O    1 1 
        2   610 1 1  5 THR OG1  O  -0.539  -3.579  -2.193 1.00 . A A .  5 THR OG1  1 1 
        2   611 1 1  6 ILE C    C  -2.444  -3.780  -8.567 1.00 . A A .  6 ILE C    1 1 
        2   612 1 1  6 ILE CA   C  -1.351  -2.984  -7.868 1.00 . A A .  6 ILE CA   1 1 
        2   613 1 1  6 ILE CB   C  -0.030  -2.970  -8.688 1.00 . A A .  6 ILE CB   1 1 
        2   614 1 1  6 ILE CD1  C   0.544  -0.692  -7.654 1.00 . A A .  6 ILE CD1  1 1 
        2   615 1 1  6 ILE CG1  C   1.015  -2.107  -7.966 1.00 . A A .  6 ILE CG1  1 1 
        2   616 1 1  6 ILE CG2  C  -0.257  -2.447 -10.108 1.00 . A A .  6 ILE CG2  1 1 
        2   617 1 1  6 ILE H    H  -0.333  -3.975  -6.305 1.00 . A A .  6 ILE H    1 1 
        2   618 1 1  6 ILE HA   H  -1.714  -1.972  -7.765 1.00 . A A .  6 ILE HA   1 1 
        2   619 1 1  6 ILE HB   H   0.345  -3.980  -8.751 1.00 . A A .  6 ILE HB   1 1 
        2   620 1 1  6 ILE HD11 H  -0.311  -0.752  -6.995 1.00 . A A .  6 ILE HD11 1 1 
        2   621 1 1  6 ILE HD12 H   0.258  -0.198  -8.570 1.00 . A A .  6 ILE HD12 1 1 
        2   622 1 1  6 ILE HD13 H   1.337  -0.143  -7.169 1.00 . A A .  6 ILE HD13 1 1 
        2   623 1 1  6 ILE HG12 H   1.278  -2.579  -7.031 1.00 . A A .  6 ILE HG12 1 1 
        2   624 1 1  6 ILE HG13 H   1.896  -2.033  -8.585 1.00 . A A .  6 ILE HG13 1 1 
        2   625 1 1  6 ILE HG21 H   0.676  -2.459 -10.651 1.00 . A A .  6 ILE HG21 1 1 
        2   626 1 1  6 ILE HG22 H  -0.632  -1.435 -10.058 1.00 . A A .  6 ILE HG22 1 1 
        2   627 1 1  6 ILE HG23 H  -0.980  -3.072 -10.611 1.00 . A A .  6 ILE HG23 1 1 
        2   628 1 1  6 ILE N    N  -1.163  -3.490  -6.521 1.00 . A A .  6 ILE N    1 1 
        2   629 1 1  6 ILE O    O  -3.233  -3.236  -9.348 1.00 . A A .  6 ILE O    1 1 
        2   630 1 1  7 LYS C    C  -4.945  -5.505  -8.077 1.00 . A A .  7 LYS C    1 1 
        2   631 1 1  7 LYS CA   C  -3.614  -5.876  -8.712 1.00 . A A .  7 LYS CA   1 1 
        2   632 1 1  7 LYS CB   C  -3.313  -7.367  -8.517 1.00 . A A .  7 LYS CB   1 1 
        2   633 1 1  7 LYS CD   C  -2.231  -7.663 -10.762 1.00 . A A .  7 LYS CD   1 1 
        2   634 1 1  7 LYS CE   C  -0.983  -8.095 -11.500 1.00 . A A .  7 LYS CE   1 1 
        2   635 1 1  7 LYS CG   C  -2.085  -7.860  -9.265 1.00 . A A .  7 LYS CG   1 1 
        2   636 1 1  7 LYS H    H  -1.916  -5.420  -7.559 1.00 . A A .  7 LYS H    1 1 
        2   637 1 1  7 LYS HA   H  -3.695  -5.669  -9.768 1.00 . A A .  7 LYS HA   1 1 
        2   638 1 1  7 LYS HB2  H  -3.170  -7.557  -7.464 1.00 . A A .  7 LYS HB2  1 1 
        2   639 1 1  7 LYS HB3  H  -4.168  -7.931  -8.861 1.00 . A A .  7 LYS HB3  1 1 
        2   640 1 1  7 LYS HD2  H  -3.066  -8.250 -11.113 1.00 . A A .  7 LYS HD2  1 1 
        2   641 1 1  7 LYS HD3  H  -2.412  -6.619 -10.969 1.00 . A A .  7 LYS HD3  1 1 
        2   642 1 1  7 LYS HE2  H  -0.146  -7.516 -11.139 1.00 . A A .  7 LYS HE2  1 1 
        2   643 1 1  7 LYS HE3  H  -0.813  -9.142 -11.299 1.00 . A A .  7 LYS HE3  1 1 
        2   644 1 1  7 LYS HG2  H  -1.223  -7.306  -8.922 1.00 . A A .  7 LYS HG2  1 1 
        2   645 1 1  7 LYS HG3  H  -1.947  -8.911  -9.059 1.00 . A A .  7 LYS HG3  1 1 
        2   646 1 1  7 LYS HZ1  H  -1.339  -6.905 -13.176 1.00 . A A .  7 LYS HZ1  1 1 
        2   647 1 1  7 LYS HZ2  H  -1.883  -8.488 -13.338 1.00 . A A .  7 LYS HZ2  1 1 
        2   648 1 1  7 LYS HZ3  H  -0.241  -8.156 -13.453 1.00 . A A .  7 LYS HZ3  1 1 
        2   649 1 1  7 LYS N    N  -2.561  -5.038  -8.196 1.00 . A A .  7 LYS N    1 1 
        2   650 1 1  7 LYS NZ   N  -1.117  -7.898 -12.956 1.00 . A A .  7 LYS NZ   1 1 
        2   651 1 1  7 LYS O    O  -5.988  -5.963  -8.501 1.00 . A A .  7 LYS O    1 1 
        2   652 1 1  8 SER C    C  -6.381  -2.788  -6.949 1.00 . A A .  8 SER C    1 1 
        2   653 1 1  8 SER CA   C  -6.151  -4.226  -6.497 1.00 . A A .  8 SER CA   1 1 
        2   654 1 1  8 SER CB   C  -6.109  -4.347  -4.965 1.00 . A A .  8 SER CB   1 1 
        2   655 1 1  8 SER H    H  -4.062  -4.360  -6.672 1.00 . A A .  8 SER H    1 1 
        2   656 1 1  8 SER HA   H  -6.941  -4.847  -6.891 1.00 . A A .  8 SER HA   1 1 
        2   657 1 1  8 SER HB2  H  -5.806  -5.348  -4.697 1.00 . A A .  8 SER HB2  1 1 
        2   658 1 1  8 SER HB3  H  -5.394  -3.639  -4.575 1.00 . A A .  8 SER HB3  1 1 
        2   659 1 1  8 SER HG   H  -7.380  -3.197  -4.019 1.00 . A A .  8 SER HG   1 1 
        2   660 1 1  8 SER N    N  -4.918  -4.672  -7.062 1.00 . A A .  8 SER N    1 1 
        2   661 1 1  8 SER O    O  -7.490  -2.358  -7.203 1.00 . A A .  8 SER O    1 1 
        2   662 1 1  8 SER OG   O  -7.380  -4.091  -4.383 1.00 . A A .  8 SER OG   1 1 
        2   663 1 1  9 LEU C    C  -5.769  -0.564  -8.935 1.00 . A A .  9 LEU C    1 1 
        2   664 1 1  9 LEU CA   C  -5.334  -0.711  -7.487 1.00 . A A .  9 LEU CA   1 1 
        2   665 1 1  9 LEU CB   C  -3.932  -0.129  -7.196 1.00 . A A .  9 LEU CB   1 1 
        2   666 1 1  9 LEU CD1  C  -3.541   1.754  -8.848 1.00 . A A .  9 LEU CD1  1 1 
        2   667 1 1  9 LEU CD2  C  -4.668   2.188  -6.665 1.00 . A A .  9 LEU CD2  1 1 
        2   668 1 1  9 LEU CG   C  -3.645   1.357  -7.387 1.00 . A A .  9 LEU CG   1 1 
        2   669 1 1  9 LEU H    H  -4.431  -2.470  -6.924 1.00 . A A .  9 LEU H    1 1 
        2   670 1 1  9 LEU HA   H  -6.063  -0.236  -6.854 1.00 . A A .  9 LEU HA   1 1 
        2   671 1 1  9 LEU HB2  H  -3.685  -0.366  -6.172 1.00 . A A .  9 LEU HB2  1 1 
        2   672 1 1  9 LEU HB3  H  -3.247  -0.679  -7.823 1.00 . A A .  9 LEU HB3  1 1 
        2   673 1 1  9 LEU HD11 H  -2.740   1.196  -9.311 1.00 . A A .  9 LEU HD11 1 1 
        2   674 1 1  9 LEU HD12 H  -3.341   2.812  -8.924 1.00 . A A .  9 LEU HD12 1 1 
        2   675 1 1  9 LEU HD13 H  -4.470   1.520  -9.345 1.00 . A A .  9 LEU HD13 1 1 
        2   676 1 1  9 LEU HD21 H  -4.628   1.934  -5.616 1.00 . A A .  9 LEU HD21 1 1 
        2   677 1 1  9 LEU HD22 H  -5.644   1.942  -7.055 1.00 . A A .  9 LEU HD22 1 1 
        2   678 1 1  9 LEU HD23 H  -4.459   3.238  -6.802 1.00 . A A .  9 LEU HD23 1 1 
        2   679 1 1  9 LEU HG   H  -2.690   1.530  -6.919 1.00 . A A .  9 LEU HG   1 1 
        2   680 1 1  9 LEU N    N  -5.314  -2.083  -7.110 1.00 . A A .  9 LEU N    1 1 
        2   681 1 1  9 LEU O    O  -6.535   0.321  -9.264 1.00 . A A .  9 LEU O    1 1 
        2   682 1 1 10 ARG C    C  -6.837  -2.262 -11.418 1.00 . A A . 10 ARG C    1 1 
        2   683 1 1 10 ARG CA   C  -5.672  -1.350 -11.160 1.00 . A A . 10 ARG CA   1 1 
        2   684 1 1 10 ARG CB   C  -4.509  -1.677 -12.097 1.00 . A A . 10 ARG CB   1 1 
        2   685 1 1 10 ARG CD   C  -3.888   0.709 -12.428 1.00 . A A . 10 ARG CD   1 1 
        2   686 1 1 10 ARG CG   C  -3.390  -0.655 -12.072 1.00 . A A . 10 ARG CG   1 1 
        2   687 1 1 10 ARG CZ   C  -2.852   2.921 -12.583 1.00 . A A . 10 ARG CZ   1 1 
        2   688 1 1 10 ARG H    H  -4.614  -2.069  -9.484 1.00 . A A . 10 ARG H    1 1 
        2   689 1 1 10 ARG HA   H  -5.999  -0.341 -11.360 1.00 . A A . 10 ARG HA   1 1 
        2   690 1 1 10 ARG HB2  H  -4.098  -2.634 -11.812 1.00 . A A . 10 ARG HB2  1 1 
        2   691 1 1 10 ARG HB3  H  -4.886  -1.745 -13.106 1.00 . A A . 10 ARG HB3  1 1 
        2   692 1 1 10 ARG HD2  H  -4.437   0.668 -13.357 1.00 . A A . 10 ARG HD2  1 1 
        2   693 1 1 10 ARG HD3  H  -4.531   1.064 -11.637 1.00 . A A . 10 ARG HD3  1 1 
        2   694 1 1 10 ARG HE   H  -1.905   1.163 -12.644 1.00 . A A . 10 ARG HE   1 1 
        2   695 1 1 10 ARG HG2  H  -2.953  -0.568 -11.088 1.00 . A A . 10 ARG HG2  1 1 
        2   696 1 1 10 ARG HG3  H  -2.616  -0.903 -12.780 1.00 . A A . 10 ARG HG3  1 1 
        2   697 1 1 10 ARG HH11 H  -4.869   3.046 -12.212 1.00 . A A . 10 ARG HH11 1 1 
        2   698 1 1 10 ARG HH12 H  -4.094   4.541 -12.428 1.00 . A A . 10 ARG HH12 1 1 
        2   699 1 1 10 ARG HH21 H  -0.860   3.198 -12.927 1.00 . A A . 10 ARG HH21 1 1 
        2   700 1 1 10 ARG HH22 H  -1.788   4.607 -12.787 1.00 . A A . 10 ARG HH22 1 1 
        2   701 1 1 10 ARG N    N  -5.276  -1.404  -9.784 1.00 . A A . 10 ARG N    1 1 
        2   702 1 1 10 ARG NE   N  -2.776   1.614 -12.553 1.00 . A A . 10 ARG NE   1 1 
        2   703 1 1 10 ARG NH1  N  -4.015   3.542 -12.391 1.00 . A A . 10 ARG NH1  1 1 
        2   704 1 1 10 ARG NH2  N  -1.764   3.611 -12.784 1.00 . A A . 10 ARG NH2  1 1 
        2   705 1 1 10 ARG O    O  -7.922  -1.807 -11.740 1.00 . A A . 10 ARG O    1 1 
        2   706 1 1 11 VAL C    C  -8.975  -4.343 -10.817 1.00 . A A . 11 VAL C    1 1 
        2   707 1 1 11 VAL CA   C  -7.614  -4.560 -11.513 1.00 . A A . 11 VAL CA   1 1 
        2   708 1 1 11 VAL CB   C  -7.068  -5.998 -11.259 1.00 . A A . 11 VAL CB   1 1 
        2   709 1 1 11 VAL CG1  C  -8.075  -7.067 -11.656 1.00 . A A . 11 VAL CG1  1 1 
        2   710 1 1 11 VAL CG2  C  -5.755  -6.212 -12.003 1.00 . A A . 11 VAL CG2  1 1 
        2   711 1 1 11 VAL H    H  -5.781  -3.815 -10.786 1.00 . A A . 11 VAL H    1 1 
        2   712 1 1 11 VAL HA   H  -7.793  -4.460 -12.574 1.00 . A A . 11 VAL HA   1 1 
        2   713 1 1 11 VAL HB   H  -6.871  -6.096 -10.201 1.00 . A A . 11 VAL HB   1 1 
        2   714 1 1 11 VAL HG11 H  -8.309  -6.966 -12.705 1.00 . A A . 11 VAL HG11 1 1 
        2   715 1 1 11 VAL HG12 H  -8.977  -6.947 -11.074 1.00 . A A . 11 VAL HG12 1 1 
        2   716 1 1 11 VAL HG13 H  -7.655  -8.045 -11.474 1.00 . A A . 11 VAL HG13 1 1 
        2   717 1 1 11 VAL HG21 H  -5.922  -6.095 -13.063 1.00 . A A . 11 VAL HG21 1 1 
        2   718 1 1 11 VAL HG22 H  -5.384  -7.206 -11.803 1.00 . A A . 11 VAL HG22 1 1 
        2   719 1 1 11 VAL HG23 H  -5.029  -5.484 -11.673 1.00 . A A . 11 VAL HG23 1 1 
        2   720 1 1 11 VAL N    N  -6.630  -3.538 -11.185 1.00 . A A . 11 VAL N    1 1 
        2   721 1 1 11 VAL O    O -10.015  -4.597 -11.415 1.00 . A A . 11 VAL O    1 1 
        2   722 1 1 12 LEU C    C -10.940  -2.343  -9.448 1.00 . A A . 12 LEU C    1 1 
        2   723 1 1 12 LEU CA   C -10.257  -3.608  -8.943 1.00 . A A . 12 LEU CA   1 1 
        2   724 1 1 12 LEU CB   C -10.074  -3.637  -7.437 1.00 . A A . 12 LEU CB   1 1 
        2   725 1 1 12 LEU CD1  C -12.309  -4.549  -6.846 1.00 . A A . 12 LEU CD1  1 1 
        2   726 1 1 12 LEU CD2  C -11.011  -3.189  -5.169 1.00 . A A . 12 LEU CD2  1 1 
        2   727 1 1 12 LEU CG   C -11.313  -3.412  -6.638 1.00 . A A . 12 LEU CG   1 1 
        2   728 1 1 12 LEU H    H  -8.232  -3.453  -9.094 1.00 . A A . 12 LEU H    1 1 
        2   729 1 1 12 LEU HA   H -10.879  -4.419  -9.264 1.00 . A A . 12 LEU HA   1 1 
        2   730 1 1 12 LEU HB2  H  -9.655  -4.594  -7.164 1.00 . A A . 12 LEU HB2  1 1 
        2   731 1 1 12 LEU HB3  H  -9.352  -2.871  -7.180 1.00 . A A . 12 LEU HB3  1 1 
        2   732 1 1 12 LEU HD11 H -11.855  -5.482  -6.547 1.00 . A A . 12 LEU HD11 1 1 
        2   733 1 1 12 LEU HD12 H -12.586  -4.599  -7.889 1.00 . A A . 12 LEU HD12 1 1 
        2   734 1 1 12 LEU HD13 H -13.190  -4.369  -6.248 1.00 . A A . 12 LEU HD13 1 1 
        2   735 1 1 12 LEU HD21 H -11.935  -3.044  -4.628 1.00 . A A . 12 LEU HD21 1 1 
        2   736 1 1 12 LEU HD22 H -10.393  -2.311  -5.057 1.00 . A A . 12 LEU HD22 1 1 
        2   737 1 1 12 LEU HD23 H -10.492  -4.048  -4.771 1.00 . A A . 12 LEU HD23 1 1 
        2   738 1 1 12 LEU HG   H -11.667  -2.491  -7.068 1.00 . A A . 12 LEU HG   1 1 
        2   739 1 1 12 LEU N    N  -9.002  -3.786  -9.604 1.00 . A A . 12 LEU N    1 1 
        2   740 1 1 12 LEU O    O -12.171  -2.203  -9.418 1.00 . A A . 12 LEU O    1 1 
        2   741 1 1 13 ARG C    C -10.967  -0.566 -12.047 1.00 . A A . 13 ARG C    1 1 
        2   742 1 1 13 ARG CA   C -10.607  -0.274 -10.608 1.00 . A A . 13 ARG CA   1 1 
        2   743 1 1 13 ARG CB   C  -9.555   0.816 -10.483 1.00 . A A . 13 ARG CB   1 1 
        2   744 1 1 13 ARG CD   C -10.024   2.684  -8.860 1.00 . A A . 13 ARG CD   1 1 
        2   745 1 1 13 ARG CG   C  -9.422   1.306  -9.051 1.00 . A A . 13 ARG CG   1 1 
        2   746 1 1 13 ARG CZ   C -12.481   3.112  -8.984 1.00 . A A . 13 ARG CZ   1 1 
        2   747 1 1 13 ARG H    H  -9.189  -1.709 -10.009 1.00 . A A . 13 ARG H    1 1 
        2   748 1 1 13 ARG HA   H -11.503   0.031 -10.085 1.00 . A A . 13 ARG HA   1 1 
        2   749 1 1 13 ARG HB2  H  -8.602   0.425 -10.810 1.00 . A A . 13 ARG HB2  1 1 
        2   750 1 1 13 ARG HB3  H  -9.832   1.655 -11.103 1.00 . A A . 13 ARG HB3  1 1 
        2   751 1 1 13 ARG HD2  H -10.189   2.841  -7.805 1.00 . A A . 13 ARG HD2  1 1 
        2   752 1 1 13 ARG HD3  H  -9.319   3.417  -9.221 1.00 . A A . 13 ARG HD3  1 1 
        2   753 1 1 13 ARG HE   H -11.223   2.891 -10.544 1.00 . A A . 13 ARG HE   1 1 
        2   754 1 1 13 ARG HG2  H  -9.931   0.612  -8.399 1.00 . A A . 13 ARG HG2  1 1 
        2   755 1 1 13 ARG HG3  H  -8.374   1.339  -8.789 1.00 . A A . 13 ARG HG3  1 1 
        2   756 1 1 13 ARG HH11 H -11.899   2.595  -7.094 1.00 . A A . 13 ARG HH11 1 1 
        2   757 1 1 13 ARG HH12 H -13.515   3.122  -7.219 1.00 . A A . 13 ARG HH12 1 1 
        2   758 1 1 13 ARG HH21 H -13.412   3.615 -10.720 1.00 . A A . 13 ARG HH21 1 1 
        2   759 1 1 13 ARG HH22 H -14.409   3.695  -9.337 1.00 . A A . 13 ARG HH22 1 1 
        2   760 1 1 13 ARG N    N -10.143  -1.487  -9.992 1.00 . A A . 13 ARG N    1 1 
        2   761 1 1 13 ARG NE   N -11.306   2.865  -9.562 1.00 . A A . 13 ARG NE   1 1 
        2   762 1 1 13 ARG NH1  N -12.643   2.929  -7.677 1.00 . A A . 13 ARG NH1  1 1 
        2   763 1 1 13 ARG NH2  N -13.504   3.497  -9.727 1.00 . A A . 13 ARG NH2  1 1 
        2   764 1 1 13 ARG O    O -11.432   0.291 -12.777 1.00 . A A . 13 ARG O    1 1 
        2   765 1 1 14 VAL C    C -12.457  -3.052 -13.574 1.00 . A A . 14 VAL C    1 1 
        2   766 1 1 14 VAL CA   C -11.162  -2.263 -13.737 1.00 . A A . 14 VAL CA   1 1 
        2   767 1 1 14 VAL CB   C -10.088  -3.165 -14.428 1.00 . A A . 14 VAL CB   1 1 
        2   768 1 1 14 VAL CG1  C -10.608  -3.726 -15.746 1.00 . A A . 14 VAL CG1  1 1 
        2   769 1 1 14 VAL CG2  C  -8.808  -2.385 -14.673 1.00 . A A . 14 VAL CG2  1 1 
        2   770 1 1 14 VAL H    H -10.245  -2.394 -11.835 1.00 . A A . 14 VAL H    1 1 
        2   771 1 1 14 VAL HA   H -11.344  -1.394 -14.351 1.00 . A A . 14 VAL HA   1 1 
        2   772 1 1 14 VAL HB   H  -9.864  -3.992 -13.771 1.00 . A A . 14 VAL HB   1 1 
        2   773 1 1 14 VAL HG11 H -10.845  -2.912 -16.415 1.00 . A A . 14 VAL HG11 1 1 
        2   774 1 1 14 VAL HG12 H -11.496  -4.310 -15.559 1.00 . A A . 14 VAL HG12 1 1 
        2   775 1 1 14 VAL HG13 H  -9.852  -4.355 -16.194 1.00 . A A . 14 VAL HG13 1 1 
        2   776 1 1 14 VAL HG21 H  -8.391  -2.071 -13.728 1.00 . A A . 14 VAL HG21 1 1 
        2   777 1 1 14 VAL HG22 H  -9.029  -1.515 -15.273 1.00 . A A . 14 VAL HG22 1 1 
        2   778 1 1 14 VAL HG23 H  -8.095  -3.007 -15.194 1.00 . A A . 14 VAL HG23 1 1 
        2   779 1 1 14 VAL N    N -10.738  -1.797 -12.444 1.00 . A A . 14 VAL N    1 1 
        2   780 1 1 14 VAL O    O -13.490  -2.722 -14.168 1.00 . A A . 14 VAL O    1 1 
        2   781 1 1 15 LEU C    C -14.771  -4.351 -11.985 1.00 . A A . 15 LEU C    1 1 
        2   782 1 1 15 LEU CA   C -13.511  -4.981 -12.534 1.00 . A A . 15 LEU CA   1 1 
        2   783 1 1 15 LEU CB   C -13.108  -6.212 -11.715 1.00 . A A . 15 LEU CB   1 1 
        2   784 1 1 15 LEU CD1  C -11.644  -8.211 -11.313 1.00 . A A . 15 LEU CD1  1 1 
        2   785 1 1 15 LEU CD2  C -12.177  -7.533 -13.657 1.00 . A A . 15 LEU CD2  1 1 
        2   786 1 1 15 LEU CG   C -11.925  -7.040 -12.239 1.00 . A A . 15 LEU CG   1 1 
        2   787 1 1 15 LEU H    H -11.589  -4.180 -12.180 1.00 . A A . 15 LEU H    1 1 
        2   788 1 1 15 LEU HA   H -13.766  -5.301 -13.527 1.00 . A A . 15 LEU HA   1 1 
        2   789 1 1 15 LEU HB2  H -12.863  -5.878 -10.718 1.00 . A A . 15 LEU HB2  1 1 
        2   790 1 1 15 LEU HB3  H -13.968  -6.863 -11.648 1.00 . A A . 15 LEU HB3  1 1 
        2   791 1 1 15 LEU HD11 H -12.519  -8.840 -11.248 1.00 . A A . 15 LEU HD11 1 1 
        2   792 1 1 15 LEU HD12 H -11.391  -7.841 -10.331 1.00 . A A . 15 LEU HD12 1 1 
        2   793 1 1 15 LEU HD13 H -10.817  -8.786 -11.701 1.00 . A A . 15 LEU HD13 1 1 
        2   794 1 1 15 LEU HD21 H -13.079  -8.127 -13.680 1.00 . A A . 15 LEU HD21 1 1 
        2   795 1 1 15 LEU HD22 H -11.343  -8.139 -13.978 1.00 . A A . 15 LEU HD22 1 1 
        2   796 1 1 15 LEU HD23 H -12.281  -6.689 -14.322 1.00 . A A . 15 LEU HD23 1 1 
        2   797 1 1 15 LEU HG   H -11.045  -6.413 -12.246 1.00 . A A . 15 LEU HG   1 1 
        2   798 1 1 15 LEU N    N -12.410  -4.047 -12.705 1.00 . A A . 15 LEU N    1 1 
        2   799 1 1 15 LEU O    O -15.864  -4.745 -12.366 1.00 . A A . 15 LEU O    1 1 
        2   800 1 1 16 ARG C    C -16.525  -1.850 -11.616 1.00 . A A . 16 ARG C    1 1 
        2   801 1 1 16 ARG CA   C -15.839  -2.762 -10.584 1.00 . A A . 16 ARG CA   1 1 
        2   802 1 1 16 ARG CB   C -15.636  -2.033  -9.243 1.00 . A A . 16 ARG CB   1 1 
        2   803 1 1 16 ARG CD   C -15.335  -2.141  -6.799 1.00 . A A . 16 ARG CD   1 1 
        2   804 1 1 16 ARG CG   C -15.429  -2.936  -8.053 1.00 . A A . 16 ARG CG   1 1 
        2   805 1 1 16 ARG CZ   C -15.005  -2.646  -4.434 1.00 . A A . 16 ARG CZ   1 1 
        2   806 1 1 16 ARG H    H -13.743  -3.141 -10.821 1.00 . A A . 16 ARG H    1 1 
        2   807 1 1 16 ARG HA   H -16.531  -3.577 -10.422 1.00 . A A . 16 ARG HA   1 1 
        2   808 1 1 16 ARG HB2  H -14.773  -1.388  -9.307 1.00 . A A . 16 ARG HB2  1 1 
        2   809 1 1 16 ARG HB3  H -16.507  -1.424  -9.053 1.00 . A A . 16 ARG HB3  1 1 
        2   810 1 1 16 ARG HD2  H -14.465  -1.503  -6.858 1.00 . A A . 16 ARG HD2  1 1 
        2   811 1 1 16 ARG HD3  H -16.226  -1.542  -6.684 1.00 . A A . 16 ARG HD3  1 1 
        2   812 1 1 16 ARG HE   H -15.268  -3.976  -5.884 1.00 . A A . 16 ARG HE   1 1 
        2   813 1 1 16 ARG HG2  H -16.257  -3.614  -7.914 1.00 . A A . 16 ARG HG2  1 1 
        2   814 1 1 16 ARG HG3  H -14.514  -3.503  -8.135 1.00 . A A . 16 ARG HG3  1 1 
        2   815 1 1 16 ARG HH11 H -15.057  -0.632  -4.805 1.00 . A A . 16 ARG HH11 1 1 
        2   816 1 1 16 ARG HH12 H -14.816  -1.050  -3.171 1.00 . A A . 16 ARG HH12 1 1 
        2   817 1 1 16 ARG HH21 H -14.903  -4.546  -3.715 1.00 . A A . 16 ARG HH21 1 1 
        2   818 1 1 16 ARG HH22 H -14.709  -3.312  -2.563 1.00 . A A . 16 ARG HH22 1 1 
        2   819 1 1 16 ARG N    N -14.643  -3.406 -11.104 1.00 . A A . 16 ARG N    1 1 
        2   820 1 1 16 ARG NE   N -15.203  -3.019  -5.668 1.00 . A A . 16 ARG NE   1 1 
        2   821 1 1 16 ARG NH1  N -14.951  -1.355  -4.115 1.00 . A A . 16 ARG NH1  1 1 
        2   822 1 1 16 ARG NH2  N -14.865  -3.561  -3.513 1.00 . A A . 16 ARG NH2  1 1 
        2   823 1 1 16 ARG O    O -17.628  -2.176 -12.078 1.00 . A A . 16 ARG O    1 1 
        2   824 1 1 17 PRO C    C -16.830  -0.263 -14.291 1.00 . A A . 17 PRO C    1 1 
        2   825 1 1 17 PRO CA   C -16.528   0.241 -12.905 1.00 . A A . 17 PRO CA   1 1 
        2   826 1 1 17 PRO CB   C -15.535   1.420 -12.962 1.00 . A A . 17 PRO CB   1 1 
        2   827 1 1 17 PRO CD   C -14.450  -0.423 -11.940 1.00 . A A . 17 PRO CD   1 1 
        2   828 1 1 17 PRO CG   C -14.466   1.069 -11.988 1.00 . A A . 17 PRO CG   1 1 
        2   829 1 1 17 PRO HA   H -17.447   0.574 -12.446 1.00 . A A . 17 PRO HA   1 1 
        2   830 1 1 17 PRO HB2  H -15.142   1.512 -13.964 1.00 . A A . 17 PRO HB2  1 1 
        2   831 1 1 17 PRO HB3  H -16.037   2.334 -12.684 1.00 . A A . 17 PRO HB3  1 1 
        2   832 1 1 17 PRO HD2  H -13.907  -0.816 -12.790 1.00 . A A . 17 PRO HD2  1 1 
        2   833 1 1 17 PRO HD3  H -14.045  -0.795 -11.013 1.00 . A A . 17 PRO HD3  1 1 
        2   834 1 1 17 PRO HG2  H -13.515   1.448 -12.331 1.00 . A A . 17 PRO HG2  1 1 
        2   835 1 1 17 PRO HG3  H -14.706   1.474 -11.015 1.00 . A A . 17 PRO HG3  1 1 
        2   836 1 1 17 PRO N    N -15.867  -0.751 -12.082 1.00 . A A . 17 PRO N    1 1 
        2   837 1 1 17 PRO O    O -17.911  -0.013 -14.808 1.00 . A A . 17 PRO O    1 1 
        2   838 1 1 18 LEU C    C -17.168  -2.498 -16.367 1.00 . A A . 18 LEU C    1 1 
        2   839 1 1 18 LEU CA   C -16.133  -1.452 -16.241 1.00 . A A . 18 LEU CA   1 1 
        2   840 1 1 18 LEU CB   C -14.885  -1.866 -16.971 1.00 . A A . 18 LEU CB   1 1 
        2   841 1 1 18 LEU CD1  C -13.235  -0.072 -16.259 1.00 . A A . 18 LEU CD1  1 1 
        2   842 1 1 18 LEU CD2  C -12.935  -1.279 -18.421 1.00 . A A . 18 LEU CD2  1 1 
        2   843 1 1 18 LEU CG   C -13.933  -0.746 -17.423 1.00 . A A . 18 LEU CG   1 1 
        2   844 1 1 18 LEU H    H -15.148  -1.416 -14.390 1.00 . A A . 18 LEU H    1 1 
        2   845 1 1 18 LEU HA   H -16.523  -0.578 -16.742 1.00 . A A . 18 LEU HA   1 1 
        2   846 1 1 18 LEU HB2  H -14.348  -2.537 -16.315 1.00 . A A . 18 LEU HB2  1 1 
        2   847 1 1 18 LEU HB3  H -15.268  -2.384 -17.839 1.00 . A A . 18 LEU HB3  1 1 
        2   848 1 1 18 LEU HD11 H -12.659  -0.807 -15.720 1.00 . A A . 18 LEU HD11 1 1 
        2   849 1 1 18 LEU HD12 H -13.973   0.364 -15.602 1.00 . A A . 18 LEU HD12 1 1 
        2   850 1 1 18 LEU HD13 H -12.579   0.700 -16.633 1.00 . A A . 18 LEU HD13 1 1 
        2   851 1 1 18 LEU HD21 H -12.360  -2.073 -17.969 1.00 . A A . 18 LEU HD21 1 1 
        2   852 1 1 18 LEU HD22 H -12.280  -0.479 -18.734 1.00 . A A . 18 LEU HD22 1 1 
        2   853 1 1 18 LEU HD23 H -13.481  -1.663 -19.269 1.00 . A A . 18 LEU HD23 1 1 
        2   854 1 1 18 LEU HG   H -14.520   0.012 -17.920 1.00 . A A . 18 LEU HG   1 1 
        2   855 1 1 18 LEU N    N -15.925  -1.052 -14.877 1.00 . A A . 18 LEU N    1 1 
        2   856 1 1 18 LEU O    O -17.704  -2.687 -17.421 1.00 . A A . 18 LEU O    1 1 
        2   857 1 1 19 LYS C    C -19.818  -3.495 -15.188 1.00 . A A . 19 LYS C    1 1 
        2   858 1 1 19 LYS CA   C -18.523  -4.150 -15.346 1.00 . A A . 19 LYS CA   1 1 
        2   859 1 1 19 LYS CB   C -18.325  -5.325 -14.405 1.00 . A A . 19 LYS CB   1 1 
        2   860 1 1 19 LYS CD   C -16.011  -5.899 -15.295 1.00 . A A . 19 LYS CD   1 1 
        2   861 1 1 19 LYS CE   C -15.111  -7.015 -15.781 1.00 . A A . 19 LYS CE   1 1 
        2   862 1 1 19 LYS CG   C -17.398  -6.414 -14.937 1.00 . A A . 19 LYS CG   1 1 
        2   863 1 1 19 LYS H    H -16.962  -3.030 -14.470 1.00 . A A . 19 LYS H    1 1 
        2   864 1 1 19 LYS HA   H -18.608  -4.506 -16.354 1.00 . A A . 19 LYS HA   1 1 
        2   865 1 1 19 LYS HB2  H -17.905  -4.944 -13.485 1.00 . A A . 19 LYS HB2  1 1 
        2   866 1 1 19 LYS HB3  H -19.286  -5.768 -14.189 1.00 . A A . 19 LYS HB3  1 1 
        2   867 1 1 19 LYS HD2  H -16.104  -5.154 -16.072 1.00 . A A . 19 LYS HD2  1 1 
        2   868 1 1 19 LYS HD3  H -15.579  -5.445 -14.416 1.00 . A A . 19 LYS HD3  1 1 
        2   869 1 1 19 LYS HE2  H -14.141  -6.600 -16.007 1.00 . A A . 19 LYS HE2  1 1 
        2   870 1 1 19 LYS HE3  H -15.012  -7.738 -14.985 1.00 . A A . 19 LYS HE3  1 1 
        2   871 1 1 19 LYS HG2  H -17.296  -7.177 -14.181 1.00 . A A . 19 LYS HG2  1 1 
        2   872 1 1 19 LYS HG3  H -17.859  -6.831 -15.819 1.00 . A A . 19 LYS HG3  1 1 
        2   873 1 1 19 LYS HZ1  H -16.613  -8.017 -16.838 1.00 . A A . 19 LYS HZ1  1 1 
        2   874 1 1 19 LYS HZ2  H -15.075  -8.530 -17.206 1.00 . A A . 19 LYS HZ2  1 1 
        2   875 1 1 19 LYS HZ3  H -15.632  -7.059 -17.815 1.00 . A A . 19 LYS HZ3  1 1 
        2   876 1 1 19 LYS N    N -17.459  -3.178 -15.302 1.00 . A A . 19 LYS N    1 1 
        2   877 1 1 19 LYS NZ   N -15.640  -7.685 -16.985 1.00 . A A . 19 LYS NZ   1 1 
        2   878 1 1 19 LYS O    O -20.796  -3.928 -15.756 1.00 . A A . 19 LYS O    1 1 
        2   879 1 1 20 THR C    C -21.294  -0.963 -15.717 1.00 . A A . 20 THR C    1 1 
        2   880 1 1 20 THR CA   C -20.995  -1.652 -14.358 1.00 . A A . 20 THR CA   1 1 
        2   881 1 1 20 THR CB   C -20.835  -0.619 -13.263 1.00 . A A . 20 THR CB   1 1 
        2   882 1 1 20 THR CG2  C -22.152   0.017 -13.021 1.00 . A A . 20 THR CG2  1 1 
        2   883 1 1 20 THR H    H -19.028  -2.177 -13.950 1.00 . A A . 20 THR H    1 1 
        2   884 1 1 20 THR HA   H -21.815  -2.308 -14.107 1.00 . A A . 20 THR HA   1 1 
        2   885 1 1 20 THR HB   H -20.120   0.132 -13.563 1.00 . A A . 20 THR HB   1 1 
        2   886 1 1 20 THR HG1  H -21.081  -1.930 -11.840 1.00 . A A . 20 THR HG1  1 1 
        2   887 1 1 20 THR HG21 H -22.818  -0.775 -12.713 1.00 . A A . 20 THR HG21 1 1 
        2   888 1 1 20 THR HG22 H -22.475   0.406 -13.975 1.00 . A A . 20 THR HG22 1 1 
        2   889 1 1 20 THR HG23 H -22.075   0.787 -12.271 1.00 . A A . 20 THR HG23 1 1 
        2   890 1 1 20 THR N    N -19.825  -2.433 -14.465 1.00 . A A . 20 THR N    1 1 
        2   891 1 1 20 THR O    O -22.412  -1.034 -16.230 1.00 . A A . 20 THR O    1 1 
        2   892 1 1 20 THR OG1  O -20.405  -1.279 -12.066 1.00 . A A . 20 THR OG1  1 1 
        2   893 1 1 21 ILE C    C -20.726  -0.705 -18.656 1.00 . A A . 21 ILE C    1 1 
        2   894 1 1 21 ILE CA   C -20.415   0.316 -17.596 1.00 . A A . 21 ILE CA   1 1 
        2   895 1 1 21 ILE CB   C -19.114   1.024 -18.002 1.00 . A A . 21 ILE CB   1 1 
        2   896 1 1 21 ILE CD1  C -17.245   2.414 -17.124 1.00 . A A . 21 ILE CD1  1 1 
        2   897 1 1 21 ILE CG1  C -18.670   2.002 -16.937 1.00 . A A . 21 ILE CG1  1 1 
        2   898 1 1 21 ILE CG2  C -19.292   1.751 -19.333 1.00 . A A . 21 ILE CG2  1 1 
        2   899 1 1 21 ILE H    H -19.414  -0.333 -15.833 1.00 . A A . 21 ILE H    1 1 
        2   900 1 1 21 ILE HA   H -21.212   1.035 -17.553 1.00 . A A . 21 ILE HA   1 1 
        2   901 1 1 21 ILE HB   H -18.348   0.273 -18.129 1.00 . A A . 21 ILE HB   1 1 
        2   902 1 1 21 ILE HD11 H -16.907   3.036 -16.309 1.00 . A A . 21 ILE HD11 1 1 
        2   903 1 1 21 ILE HD12 H -17.160   2.933 -18.067 1.00 . A A . 21 ILE HD12 1 1 
        2   904 1 1 21 ILE HD13 H -16.679   1.495 -17.166 1.00 . A A . 21 ILE HD13 1 1 
        2   905 1 1 21 ILE HG12 H -19.289   2.886 -16.979 1.00 . A A . 21 ILE HG12 1 1 
        2   906 1 1 21 ILE HG13 H -18.762   1.541 -15.964 1.00 . A A . 21 ILE HG13 1 1 
        2   907 1 1 21 ILE HG21 H -20.067   2.496 -19.235 1.00 . A A . 21 ILE HG21 1 1 
        2   908 1 1 21 ILE HG22 H -19.579   1.037 -20.091 1.00 . A A . 21 ILE HG22 1 1 
        2   909 1 1 21 ILE HG23 H -18.364   2.227 -19.614 1.00 . A A . 21 ILE HG23 1 1 
        2   910 1 1 21 ILE N    N -20.278  -0.350 -16.302 1.00 . A A . 21 ILE N    1 1 
        2   911 1 1 21 ILE O    O -21.758  -0.649 -19.330 1.00 . A A . 21 ILE O    1 1 
        2   912 1 1 22 LYS C    C -21.178  -3.622 -19.612 1.00 . A A . 22 LYS C    1 1 
        2   913 1 1 22 LYS CA   C -19.988  -2.684 -19.788 1.00 . A A . 22 LYS CA   1 1 
        2   914 1 1 22 LYS CB   C -18.697  -3.443 -20.115 1.00 . A A . 22 LYS CB   1 1 
        2   915 1 1 22 LYS CD   C -17.557  -1.407 -21.120 1.00 . A A . 22 LYS CD   1 1 
        2   916 1 1 22 LYS CE   C -16.889  -0.869 -22.368 1.00 . A A . 22 LYS CE   1 1 
        2   917 1 1 22 LYS CG   C -17.908  -2.872 -21.293 1.00 . A A . 22 LYS CG   1 1 
        2   918 1 1 22 LYS H    H -19.020  -1.596 -18.225 1.00 . A A . 22 LYS H    1 1 
        2   919 1 1 22 LYS HA   H -20.230  -2.110 -20.670 1.00 . A A . 22 LYS HA   1 1 
        2   920 1 1 22 LYS HB2  H -18.059  -3.420 -19.245 1.00 . A A . 22 LYS HB2  1 1 
        2   921 1 1 22 LYS HB3  H -18.948  -4.470 -20.341 1.00 . A A . 22 LYS HB3  1 1 
        2   922 1 1 22 LYS HD2  H -18.459  -0.844 -20.933 1.00 . A A . 22 LYS HD2  1 1 
        2   923 1 1 22 LYS HD3  H -16.881  -1.299 -20.284 1.00 . A A . 22 LYS HD3  1 1 
        2   924 1 1 22 LYS HE2  H -15.956  -1.391 -22.516 1.00 . A A . 22 LYS HE2  1 1 
        2   925 1 1 22 LYS HE3  H -17.539  -1.052 -23.211 1.00 . A A . 22 LYS HE3  1 1 
        2   926 1 1 22 LYS HG2  H -16.989  -3.428 -21.399 1.00 . A A . 22 LYS HG2  1 1 
        2   927 1 1 22 LYS HG3  H -18.496  -2.989 -22.190 1.00 . A A . 22 LYS HG3  1 1 
        2   928 1 1 22 LYS HZ1  H -15.973   0.809 -21.493 1.00 . A A . 22 LYS HZ1  1 1 
        2   929 1 1 22 LYS HZ2  H -17.503   1.110 -22.153 1.00 . A A . 22 LYS HZ2  1 1 
        2   930 1 1 22 LYS HZ3  H -16.195   0.904 -23.161 1.00 . A A . 22 LYS HZ3  1 1 
        2   931 1 1 22 LYS N    N -19.830  -1.642 -18.793 1.00 . A A . 22 LYS N    1 1 
        2   932 1 1 22 LYS NZ   N -16.619   0.575 -22.272 1.00 . A A . 22 LYS NZ   1 1 
        2   933 1 1 22 LYS O    O -21.459  -4.362 -20.518 1.00 . A A . 22 LYS O    1 1 
        2   934 1 1 23 ARG C    C -24.256  -3.952 -19.335 1.00 . A A . 23 ARG C    1 1 
        2   935 1 1 23 ARG CA   C -23.103  -4.450 -18.454 1.00 . A A . 23 ARG CA   1 1 
        2   936 1 1 23 ARG CB   C -23.528  -4.903 -17.032 1.00 . A A . 23 ARG CB   1 1 
        2   937 1 1 23 ARG CD   C -25.092  -3.039 -16.220 1.00 . A A . 23 ARG CD   1 1 
        2   938 1 1 23 ARG CG   C -23.825  -3.837 -15.971 1.00 . A A . 23 ARG CG   1 1 
        2   939 1 1 23 ARG CZ   C -25.616  -1.162 -14.616 1.00 . A A . 23 ARG CZ   1 1 
        2   940 1 1 23 ARG H    H -21.701  -3.048 -17.708 1.00 . A A . 23 ARG H    1 1 
        2   941 1 1 23 ARG HA   H -22.756  -5.323 -18.993 1.00 . A A . 23 ARG HA   1 1 
        2   942 1 1 23 ARG HB2  H -24.419  -5.506 -17.124 1.00 . A A . 23 ARG HB2  1 1 
        2   943 1 1 23 ARG HB3  H -22.738  -5.536 -16.655 1.00 . A A . 23 ARG HB3  1 1 
        2   944 1 1 23 ARG HD2  H -24.873  -2.242 -16.913 1.00 . A A . 23 ARG HD2  1 1 
        2   945 1 1 23 ARG HD3  H -25.844  -3.691 -16.641 1.00 . A A . 23 ARG HD3  1 1 
        2   946 1 1 23 ARG HE   H -26.058  -3.105 -14.378 1.00 . A A . 23 ARG HE   1 1 
        2   947 1 1 23 ARG HG2  H -23.869  -4.304 -15.002 1.00 . A A . 23 ARG HG2  1 1 
        2   948 1 1 23 ARG HG3  H -22.984  -3.158 -15.968 1.00 . A A . 23 ARG HG3  1 1 
        2   949 1 1 23 ARG HH11 H -24.313  -0.520 -16.059 1.00 . A A . 23 ARG HH11 1 1 
        2   950 1 1 23 ARG HH12 H -24.886   0.702 -15.028 1.00 . A A . 23 ARG HH12 1 1 
        2   951 1 1 23 ARG HH21 H -26.771  -1.460 -12.968 1.00 . A A . 23 ARG HH21 1 1 
        2   952 1 1 23 ARG HH22 H -26.297   0.164 -13.229 1.00 . A A . 23 ARG HH22 1 1 
        2   953 1 1 23 ARG N    N -21.927  -3.588 -18.499 1.00 . A A . 23 ARG N    1 1 
        2   954 1 1 23 ARG NE   N -25.616  -2.455 -14.972 1.00 . A A . 23 ARG NE   1 1 
        2   955 1 1 23 ARG NH1  N -24.894  -0.270 -15.279 1.00 . A A . 23 ARG NH1  1 1 
        2   956 1 1 23 ARG NH2  N -26.275  -0.792 -13.532 1.00 . A A . 23 ARG NH2  1 1 
        2   957 1 1 23 ARG O    O -25.322  -4.563 -19.386 1.00 . A A . 23 ARG O    1 1 
        2   958 1 1 24 LEU C    C -24.657  -2.984 -22.430 1.00 . A A . 24 LEU C    1 1 
        2   959 1 1 24 LEU CA   C -24.982  -2.383 -21.029 1.00 . A A . 24 LEU CA   1 1 
        2   960 1 1 24 LEU CB   C -25.153  -0.832 -21.085 1.00 . A A . 24 LEU CB   1 1 
        2   961 1 1 24 LEU CD1  C -24.889  -0.117 -18.669 1.00 . A A . 24 LEU CD1  1 1 
        2   962 1 1 24 LEU CD2  C -26.257   1.257 -20.221 1.00 . A A . 24 LEU CD2  1 1 
        2   963 1 1 24 LEU CG   C -25.811  -0.145 -19.868 1.00 . A A . 24 LEU CG   1 1 
        2   964 1 1 24 LEU H    H -23.216  -2.337 -19.857 1.00 . A A . 24 LEU H    1 1 
        2   965 1 1 24 LEU HA   H -25.923  -2.831 -20.739 1.00 . A A . 24 LEU HA   1 1 
        2   966 1 1 24 LEU HB2  H -24.174  -0.393 -21.209 1.00 . A A . 24 LEU HB2  1 1 
        2   967 1 1 24 LEU HB3  H -25.738  -0.599 -21.961 1.00 . A A . 24 LEU HB3  1 1 
        2   968 1 1 24 LEU HD11 H -24.035   0.507 -18.889 1.00 . A A . 24 LEU HD11 1 1 
        2   969 1 1 24 LEU HD12 H -24.540  -1.121 -18.483 1.00 . A A . 24 LEU HD12 1 1 
        2   970 1 1 24 LEU HD13 H -25.413   0.264 -17.804 1.00 . A A . 24 LEU HD13 1 1 
        2   971 1 1 24 LEU HD21 H -26.969   1.221 -21.032 1.00 . A A . 24 LEU HD21 1 1 
        2   972 1 1 24 LEU HD22 H -25.397   1.841 -20.515 1.00 . A A . 24 LEU HD22 1 1 
        2   973 1 1 24 LEU HD23 H -26.718   1.713 -19.357 1.00 . A A . 24 LEU HD23 1 1 
        2   974 1 1 24 LEU HG   H -26.687  -0.711 -19.587 1.00 . A A . 24 LEU HG   1 1 
        2   975 1 1 24 LEU N    N -24.037  -2.847 -20.030 1.00 . A A . 24 LEU N    1 1 
        2   976 1 1 24 LEU O    O -25.542  -3.593 -23.041 1.00 . A A . 24 LEU O    1 1 
        2   977 1 1 25 PRO C    C -22.637  -4.924 -24.175 1.00 . A A . 25 PRO C    1 1 
        2   978 1 1 25 PRO CA   C -23.011  -3.440 -24.278 1.00 . A A . 25 PRO CA   1 1 
        2   979 1 1 25 PRO CB   C -21.824  -2.604 -24.739 1.00 . A A . 25 PRO CB   1 1 
        2   980 1 1 25 PRO CD   C -22.304  -1.946 -22.481 1.00 . A A . 25 PRO CD   1 1 
        2   981 1 1 25 PRO CG   C -21.183  -2.151 -23.472 1.00 . A A . 25 PRO CG   1 1 
        2   982 1 1 25 PRO HA   H -23.818  -3.365 -24.977 1.00 . A A . 25 PRO HA   1 1 
        2   983 1 1 25 PRO HB2  H -21.158  -3.216 -25.330 1.00 . A A . 25 PRO HB2  1 1 
        2   984 1 1 25 PRO HB3  H -22.169  -1.766 -25.326 1.00 . A A . 25 PRO HB3  1 1 
        2   985 1 1 25 PRO HD2  H -22.010  -2.252 -21.488 1.00 . A A . 25 PRO HD2  1 1 
        2   986 1 1 25 PRO HD3  H -22.618  -0.913 -22.481 1.00 . A A . 25 PRO HD3  1 1 
        2   987 1 1 25 PRO HG2  H -20.505  -2.914 -23.118 1.00 . A A . 25 PRO HG2  1 1 
        2   988 1 1 25 PRO HG3  H -20.651  -1.225 -23.637 1.00 . A A . 25 PRO HG3  1 1 
        2   989 1 1 25 PRO N    N -23.394  -2.823 -22.982 1.00 . A A . 25 PRO N    1 1 
        2   990 1 1 25 PRO O    O -22.397  -5.601 -25.187 1.00 . A A . 25 PRO O    1 1 
        2   991 1 1 26 LYS C    C -23.434  -7.299 -21.760 1.00 . A A . 26 LYS C    1 1 
        2   992 1 1 26 LYS CA   C -22.312  -6.788 -22.653 1.00 . A A . 26 LYS CA   1 1 
        2   993 1 1 26 LYS CB   C -20.962  -6.922 -21.903 1.00 . A A . 26 LYS CB   1 1 
        2   994 1 1 26 LYS CD   C -19.426  -7.501 -23.828 1.00 . A A . 26 LYS CD   1 1 
        2   995 1 1 26 LYS CE   C -18.087  -7.199 -24.493 1.00 . A A . 26 LYS CE   1 1 
        2   996 1 1 26 LYS CG   C -19.705  -6.539 -22.683 1.00 . A A . 26 LYS CG   1 1 
        2   997 1 1 26 LYS H    H -22.822  -4.727 -22.299 1.00 . A A . 26 LYS H    1 1 
        2   998 1 1 26 LYS HA   H -22.286  -7.357 -23.569 1.00 . A A . 26 LYS HA   1 1 
        2   999 1 1 26 LYS HB2  H -21.002  -6.289 -21.028 1.00 . A A . 26 LYS HB2  1 1 
        2  1000 1 1 26 LYS HB3  H -20.859  -7.945 -21.574 1.00 . A A . 26 LYS HB3  1 1 
        2  1001 1 1 26 LYS HD2  H -19.407  -8.511 -23.446 1.00 . A A . 26 LYS HD2  1 1 
        2  1002 1 1 26 LYS HD3  H -20.212  -7.403 -24.561 1.00 . A A . 26 LYS HD3  1 1 
        2  1003 1 1 26 LYS HE2  H -17.946  -7.892 -25.309 1.00 . A A . 26 LYS HE2  1 1 
        2  1004 1 1 26 LYS HE3  H -18.115  -6.195 -24.885 1.00 . A A . 26 LYS HE3  1 1 
        2  1005 1 1 26 LYS HG2  H -19.836  -5.547 -23.089 1.00 . A A . 26 LYS HG2  1 1 
        2  1006 1 1 26 LYS HG3  H -18.864  -6.543 -22.006 1.00 . A A . 26 LYS HG3  1 1 
        2  1007 1 1 26 LYS HZ1  H -16.035  -7.077 -23.993 1.00 . A A . 26 LYS HZ1  1 1 
        2  1008 1 1 26 LYS HZ2  H -16.844  -8.304 -23.201 1.00 . A A . 26 LYS HZ2  1 1 
        2  1009 1 1 26 LYS HZ3  H -17.060  -6.725 -22.709 1.00 . A A . 26 LYS HZ3  1 1 
        2  1010 1 1 26 LYS N    N -22.604  -5.391 -22.985 1.00 . A A . 26 LYS N    1 1 
        2  1011 1 1 26 LYS NZ   N -16.941  -7.329 -23.548 1.00 . A A . 26 LYS NZ   1 1 
        2  1012 1 1 26 LYS O    O -24.484  -6.649 -21.649 1.00 . A A . 26 LYS O    1 1 
        2  1013 1 1 27 LEU C    C -23.657  -9.346 -18.900 1.00 . A A . 27 LEU C    1 1 
        2  1014 1 1 27 LEU CA   C -24.240  -8.977 -20.250 1.00 . A A . 27 LEU CA   1 1 
        2  1015 1 1 27 LEU CB   C -24.987 -10.181 -20.857 1.00 . A A . 27 LEU CB   1 1 
        2  1016 1 1 27 LEU CD1  C -25.095 -12.622 -21.300 1.00 . A A . 27 LEU CD1  1 1 
        2  1017 1 1 27 LEU CD2  C -23.306 -11.267 -22.343 1.00 . A A . 27 LEU CD2  1 1 
        2  1018 1 1 27 LEU CG   C -24.173 -11.430 -21.117 1.00 . A A . 27 LEU CG   1 1 
        2  1019 1 1 27 LEU H    H -22.384  -8.910 -21.202 1.00 . A A . 27 LEU H    1 1 
        2  1020 1 1 27 LEU HA   H -24.954  -8.195 -20.084 1.00 . A A . 27 LEU HA   1 1 
        2  1021 1 1 27 LEU HB2  H -25.778 -10.445 -20.172 1.00 . A A . 27 LEU HB2  1 1 
        2  1022 1 1 27 LEU HB3  H -25.436  -9.865 -21.788 1.00 . A A . 27 LEU HB3  1 1 
        2  1023 1 1 27 LEU HD11 H -24.509 -13.508 -21.491 1.00 . A A . 27 LEU HD11 1 1 
        2  1024 1 1 27 LEU HD12 H -25.755 -12.435 -22.134 1.00 . A A . 27 LEU HD12 1 1 
        2  1025 1 1 27 LEU HD13 H -25.679 -12.760 -20.403 1.00 . A A . 27 LEU HD13 1 1 
        2  1026 1 1 27 LEU HD21 H -23.941 -11.128 -23.205 1.00 . A A . 27 LEU HD21 1 1 
        2  1027 1 1 27 LEU HD22 H -22.676 -12.133 -22.475 1.00 . A A . 27 LEU HD22 1 1 
        2  1028 1 1 27 LEU HD23 H -22.705 -10.381 -22.205 1.00 . A A . 27 LEU HD23 1 1 
        2  1029 1 1 27 LEU HG   H -23.539 -11.531 -20.251 1.00 . A A . 27 LEU HG   1 1 
        2  1030 1 1 27 LEU N    N -23.235  -8.428 -21.122 1.00 . A A . 27 LEU N    1 1 
        2  1031 1 1 27 LEU O    O -22.533  -9.853 -18.811 1.00 . A A . 27 LEU O    1 1 
        2  1032 1 1 28 LYS C    C -25.307  -9.160 -15.664 1.00 . A A . 28 LYS C    1 1 
        2  1033 1 1 28 LYS CA   C -24.058  -9.371 -16.495 1.00 . A A . 28 LYS CA   1 1 
        2  1034 1 1 28 LYS CB   C -22.899  -8.491 -15.973 1.00 . A A . 28 LYS CB   1 1 
        2  1035 1 1 28 LYS CD   C -21.294  -7.945 -14.110 1.00 . A A . 28 LYS CD   1 1 
        2  1036 1 1 28 LYS CE   C -20.873  -8.248 -12.673 1.00 . A A . 28 LYS CE   1 1 
        2  1037 1 1 28 LYS CG   C -22.465  -8.812 -14.546 1.00 . A A . 28 LYS CG   1 1 
        2  1038 1 1 28 LYS H    H -25.249  -8.576 -18.001 1.00 . A A . 28 LYS H    1 1 
        2  1039 1 1 28 LYS HA   H -23.781 -10.415 -16.460 1.00 . A A . 28 LYS HA   1 1 
        2  1040 1 1 28 LYS HB2  H -22.045  -8.614 -16.623 1.00 . A A . 28 LYS HB2  1 1 
        2  1041 1 1 28 LYS HB3  H -23.218  -7.460 -16.005 1.00 . A A . 28 LYS HB3  1 1 
        2  1042 1 1 28 LYS HD2  H -20.456  -8.130 -14.767 1.00 . A A . 28 LYS HD2  1 1 
        2  1043 1 1 28 LYS HD3  H -21.581  -6.905 -14.182 1.00 . A A . 28 LYS HD3  1 1 
        2  1044 1 1 28 LYS HE2  H -20.037  -7.615 -12.416 1.00 . A A . 28 LYS HE2  1 1 
        2  1045 1 1 28 LYS HE3  H -21.699  -8.027 -12.015 1.00 . A A . 28 LYS HE3  1 1 
        2  1046 1 1 28 LYS HG2  H -23.296  -8.637 -13.879 1.00 . A A . 28 LYS HG2  1 1 
        2  1047 1 1 28 LYS HG3  H -22.178  -9.852 -14.494 1.00 . A A . 28 LYS HG3  1 1 
        2  1048 1 1 28 LYS HZ1  H -19.668  -9.895 -13.113 1.00 . A A . 28 LYS HZ1  1 1 
        2  1049 1 1 28 LYS HZ2  H -21.251 -10.315 -12.700 1.00 . A A . 28 LYS HZ2  1 1 
        2  1050 1 1 28 LYS HZ3  H -20.163  -9.843 -11.516 1.00 . A A . 28 LYS HZ3  1 1 
        2  1051 1 1 28 LYS N    N -24.401  -9.046 -17.863 1.00 . A A . 28 LYS N    1 1 
        2  1052 1 1 28 LYS NZ   N -20.470  -9.662 -12.491 1.00 . A A . 28 LYS NZ   1 1 
        2  1053 1 1 28 LYS O    O -26.093 -10.105 -15.503 1.00 . A A . 28 LYS O    1 1 
        2  1054 1 1 28 LYS OXT  O -25.585  -8.026 -15.281 1.00 . A A . 28 LYS OXT  1 1 
        3  1055 1 1  1 LYS C    C   2.283  -4.579  -1.081 1.00 . A A .  1 LYS C    1 1 
        3  1056 1 1  1 LYS CA   C   2.461  -5.156   0.326 1.00 . A A .  1 LYS CA   1 1 
        3  1057 1 1  1 LYS CB   C   3.946  -5.543   0.682 1.00 . A A .  1 LYS CB   1 1 
        3  1058 1 1  1 LYS CD   C   5.222  -6.226  -1.439 1.00 . A A .  1 LYS CD   1 1 
        3  1059 1 1  1 LYS CE   C   6.684  -5.745  -1.283 1.00 . A A .  1 LYS CE   1 1 
        3  1060 1 1  1 LYS CG   C   4.579  -6.689  -0.128 1.00 . A A .  1 LYS CG   1 1 
        3  1061 1 1  1 LYS H1   H   1.736  -7.046  -0.155 1.00 . A A .  1 LYS H1   1 1 
        3  1062 1 1  1 LYS H2   H   0.581  -5.942   0.357 1.00 . A A .  1 LYS H2   1 1 
        3  1063 1 1  1 LYS H3   H   1.610  -6.651   1.494 1.00 . A A .  1 LYS H3   1 1 
        3  1064 1 1  1 LYS HA   H   2.121  -4.388   1.006 1.00 . A A .  1 LYS HA   1 1 
        3  1065 1 1  1 LYS HB2  H   4.566  -4.672   0.536 1.00 . A A .  1 LYS HB2  1 1 
        3  1066 1 1  1 LYS HB3  H   3.984  -5.806   1.728 1.00 . A A .  1 LYS HB3  1 1 
        3  1067 1 1  1 LYS HD2  H   5.212  -7.053  -2.132 1.00 . A A .  1 LYS HD2  1 1 
        3  1068 1 1  1 LYS HD3  H   4.627  -5.420  -1.842 1.00 . A A .  1 LYS HD3  1 1 
        3  1069 1 1  1 LYS HE2  H   7.305  -6.578  -0.993 1.00 . A A .  1 LYS HE2  1 1 
        3  1070 1 1  1 LYS HE3  H   6.995  -5.397  -2.257 1.00 . A A .  1 LYS HE3  1 1 
        3  1071 1 1  1 LYS HG2  H   5.343  -7.158   0.475 1.00 . A A .  1 LYS HG2  1 1 
        3  1072 1 1  1 LYS HG3  H   3.812  -7.417  -0.349 1.00 . A A .  1 LYS HG3  1 1 
        3  1073 1 1  1 LYS HZ1  H   6.607  -4.907   0.663 1.00 . A A .  1 LYS HZ1  1 1 
        3  1074 1 1  1 LYS HZ2  H   6.432  -3.747  -0.580 1.00 . A A .  1 LYS HZ2  1 1 
        3  1075 1 1  1 LYS HZ3  H   7.907  -4.434  -0.269 1.00 . A A .  1 LYS HZ3  1 1 
        3  1076 1 1  1 LYS N    N   1.550  -6.282   0.524 1.00 . A A .  1 LYS N    1 1 
        3  1077 1 1  1 LYS NZ   N   6.889  -4.647  -0.305 1.00 . A A .  1 LYS NZ   1 1 
        3  1078 1 1  1 LYS O    O   1.332  -4.934  -1.764 1.00 . A A .  1 LYS O    1 1 
        3  1079 1 1  2 ASP C    C   2.539  -3.527  -3.950 1.00 . A A .  2 ASP C    1 1 
        3  1080 1 1  2 ASP CA   C   3.201  -2.901  -2.738 1.00 . A A .  2 ASP CA   1 1 
        3  1081 1 1  2 ASP CB   C   4.614  -2.479  -3.105 1.00 . A A .  2 ASP CB   1 1 
        3  1082 1 1  2 ASP CG   C   5.270  -1.724  -1.995 1.00 . A A .  2 ASP CG   1 1 
        3  1083 1 1  2 ASP H    H   4.012  -3.582  -0.925 1.00 . A A .  2 ASP H    1 1 
        3  1084 1 1  2 ASP HA   H   2.661  -1.998  -2.508 1.00 . A A .  2 ASP HA   1 1 
        3  1085 1 1  2 ASP HB2  H   5.198  -3.362  -3.317 1.00 . A A .  2 ASP HB2  1 1 
        3  1086 1 1  2 ASP HB3  H   4.573  -1.852  -3.982 1.00 . A A .  2 ASP HB3  1 1 
        3  1087 1 1  2 ASP N    N   3.220  -3.723  -1.491 1.00 . A A .  2 ASP N    1 1 
        3  1088 1 1  2 ASP O    O   1.653  -2.923  -4.534 1.00 . A A .  2 ASP O    1 1 
        3  1089 1 1  2 ASP OD1  O   5.706  -2.372  -1.011 1.00 . A A .  2 ASP OD1  1 1 
        3  1090 1 1  2 ASP OD2  O   5.310  -0.478  -2.037 1.00 . A A .  2 ASP OD2  1 1 
        3  1091 1 1  3 ILE C    C   0.924  -5.606  -5.392 1.00 . A A .  3 ILE C    1 1 
        3  1092 1 1  3 ILE CA   C   2.417  -5.381  -5.525 1.00 . A A .  3 ILE CA   1 1 
        3  1093 1 1  3 ILE CB   C   3.132  -6.746  -5.878 1.00 . A A .  3 ILE CB   1 1 
        3  1094 1 1  3 ILE CD1  C   5.499  -6.233  -5.021 1.00 . A A .  3 ILE CD1  1 1 
        3  1095 1 1  3 ILE CG1  C   4.626  -6.562  -6.201 1.00 . A A .  3 ILE CG1  1 1 
        3  1096 1 1  3 ILE CG2  C   2.442  -7.463  -7.038 1.00 . A A .  3 ILE CG2  1 1 
        3  1097 1 1  3 ILE H    H   3.571  -5.196  -3.728 1.00 . A A .  3 ILE H    1 1 
        3  1098 1 1  3 ILE HA   H   2.571  -4.684  -6.337 1.00 . A A .  3 ILE HA   1 1 
        3  1099 1 1  3 ILE HB   H   3.041  -7.385  -5.013 1.00 . A A .  3 ILE HB   1 1 
        3  1100 1 1  3 ILE HD11 H   5.396  -7.015  -4.283 1.00 . A A .  3 ILE HD11 1 1 
        3  1101 1 1  3 ILE HD12 H   5.177  -5.294  -4.595 1.00 . A A .  3 ILE HD12 1 1 
        3  1102 1 1  3 ILE HD13 H   6.528  -6.163  -5.337 1.00 . A A .  3 ILE HD13 1 1 
        3  1103 1 1  3 ILE HG12 H   5.004  -7.474  -6.637 1.00 . A A .  3 ILE HG12 1 1 
        3  1104 1 1  3 ILE HG13 H   4.726  -5.766  -6.924 1.00 . A A .  3 ILE HG13 1 1 
        3  1105 1 1  3 ILE HG21 H   2.466  -6.835  -7.916 1.00 . A A .  3 ILE HG21 1 1 
        3  1106 1 1  3 ILE HG22 H   1.416  -7.671  -6.773 1.00 . A A .  3 ILE HG22 1 1 
        3  1107 1 1  3 ILE HG23 H   2.955  -8.390  -7.243 1.00 . A A .  3 ILE HG23 1 1 
        3  1108 1 1  3 ILE N    N   2.937  -4.731  -4.309 1.00 . A A .  3 ILE N    1 1 
        3  1109 1 1  3 ILE O    O   0.153  -5.332  -6.306 1.00 . A A .  3 ILE O    1 1 
        3  1110 1 1  4 ASN C    C  -1.657  -4.978  -3.774 1.00 . A A .  4 ASN C    1 1 
        3  1111 1 1  4 ASN CA   C  -0.889  -6.285  -3.990 1.00 . A A .  4 ASN CA   1 1 
        3  1112 1 1  4 ASN CB   C  -1.110  -7.277  -2.857 1.00 . A A .  4 ASN CB   1 1 
        3  1113 1 1  4 ASN CG   C  -2.556  -7.700  -2.781 1.00 . A A .  4 ASN CG   1 1 
        3  1114 1 1  4 ASN H    H   1.184  -6.162  -3.521 1.00 . A A .  4 ASN H    1 1 
        3  1115 1 1  4 ASN HA   H  -1.265  -6.713  -4.907 1.00 . A A .  4 ASN HA   1 1 
        3  1116 1 1  4 ASN HB2  H  -0.502  -8.154  -3.028 1.00 . A A .  4 ASN HB2  1 1 
        3  1117 1 1  4 ASN HB3  H  -0.833  -6.823  -1.918 1.00 . A A .  4 ASN HB3  1 1 
        3  1118 1 1  4 ASN HD21 H  -2.249  -9.073  -4.181 1.00 . A A .  4 ASN HD21 1 1 
        3  1119 1 1  4 ASN HD22 H  -3.853  -8.954  -3.623 1.00 . A A .  4 ASN HD22 1 1 
        3  1120 1 1  4 ASN N    N   0.513  -6.029  -4.228 1.00 . A A .  4 ASN N    1 1 
        3  1121 1 1  4 ASN ND2  N  -2.917  -8.666  -3.588 1.00 . A A .  4 ASN ND2  1 1 
        3  1122 1 1  4 ASN O    O  -2.878  -4.898  -3.991 1.00 . A A .  4 ASN O    1 1 
        3  1123 1 1  4 ASN OD1  O  -3.356  -7.139  -2.024 1.00 . A A .  4 ASN OD1  1 1 
        3  1124 1 1  5 THR C    C  -1.874  -2.183  -4.726 1.00 . A A .  5 THR C    1 1 
        3  1125 1 1  5 THR CA   C  -1.530  -2.634  -3.307 1.00 . A A .  5 THR CA   1 1 
        3  1126 1 1  5 THR CB   C  -0.544  -1.661  -2.674 1.00 . A A .  5 THR CB   1 1 
        3  1127 1 1  5 THR CG2  C  -1.184  -0.305  -2.405 1.00 . A A .  5 THR CG2  1 1 
        3  1128 1 1  5 THR H    H  -0.002  -4.059  -3.147 1.00 . A A .  5 THR H    1 1 
        3  1129 1 1  5 THR HA   H  -2.432  -2.688  -2.717 1.00 . A A .  5 THR HA   1 1 
        3  1130 1 1  5 THR HB   H   0.247  -1.556  -3.400 1.00 . A A .  5 THR HB   1 1 
        3  1131 1 1  5 THR HG1  H  -0.846  -2.648  -1.029 1.00 . A A .  5 THR HG1  1 1 
        3  1132 1 1  5 THR HG21 H  -2.012  -0.425  -1.723 1.00 . A A .  5 THR HG21 1 1 
        3  1133 1 1  5 THR HG22 H  -1.544   0.112  -3.334 1.00 . A A .  5 THR HG22 1 1 
        3  1134 1 1  5 THR HG23 H  -0.453   0.362  -1.973 1.00 . A A .  5 THR HG23 1 1 
        3  1135 1 1  5 THR N    N  -0.947  -3.944  -3.394 1.00 . A A .  5 THR N    1 1 
        3  1136 1 1  5 THR O    O  -2.929  -1.615  -4.965 1.00 . A A .  5 THR O    1 1 
        3  1137 1 1  5 THR OG1  O  -0.078  -2.222  -1.434 1.00 . A A .  5 THR OG1  1 1 
        3  1138 1 1  6 ILE C    C  -2.394  -3.093  -7.573 1.00 . A A .  6 ILE C    1 1 
        3  1139 1 1  6 ILE CA   C  -1.237  -2.236  -7.080 1.00 . A A .  6 ILE CA   1 1 
        3  1140 1 1  6 ILE CB   C   0.032  -2.475  -7.949 1.00 . A A .  6 ILE CB   1 1 
        3  1141 1 1  6 ILE CD1  C   0.903  -0.188  -7.192 1.00 . A A .  6 ILE CD1  1 1 
        3  1142 1 1  6 ILE CG1  C   1.211  -1.658  -7.400 1.00 . A A .  6 ILE CG1  1 1 
        3  1143 1 1  6 ILE CG2  C  -0.224  -2.121  -9.412 1.00 . A A .  6 ILE CG2  1 1 
        3  1144 1 1  6 ILE H    H  -0.148  -2.936  -5.412 1.00 . A A .  6 ILE H    1 1 
        3  1145 1 1  6 ILE HA   H  -1.533  -1.201  -7.162 1.00 . A A .  6 ILE HA   1 1 
        3  1146 1 1  6 ILE HB   H   0.285  -3.523  -7.894 1.00 . A A .  6 ILE HB   1 1 
        3  1147 1 1  6 ILE HD11 H   0.628   0.259  -8.135 1.00 . A A .  6 ILE HD11 1 1 
        3  1148 1 1  6 ILE HD12 H   1.763   0.316  -6.776 1.00 . A A .  6 ILE HD12 1 1 
        3  1149 1 1  6 ILE HD13 H   0.069  -0.122  -6.507 1.00 . A A .  6 ILE HD13 1 1 
        3  1150 1 1  6 ILE HG12 H   1.516  -2.068  -6.449 1.00 . A A .  6 ILE HG12 1 1 
        3  1151 1 1  6 ILE HG13 H   2.032  -1.731  -8.096 1.00 . A A .  6 ILE HG13 1 1 
        3  1152 1 1  6 ILE HG21 H  -1.019  -2.741  -9.799 1.00 . A A .  6 ILE HG21 1 1 
        3  1153 1 1  6 ILE HG22 H   0.677  -2.283  -9.986 1.00 . A A .  6 ILE HG22 1 1 
        3  1154 1 1  6 ILE HG23 H  -0.511  -1.082  -9.484 1.00 . A A .  6 ILE HG23 1 1 
        3  1155 1 1  6 ILE N    N  -0.999  -2.516  -5.673 1.00 . A A .  6 ILE N    1 1 
        3  1156 1 1  6 ILE O    O  -3.225  -2.647  -8.379 1.00 . A A .  6 ILE O    1 1 
        3  1157 1 1  7 LYS C    C  -4.891  -4.589  -6.793 1.00 . A A .  7 LYS C    1 1 
        3  1158 1 1  7 LYS CA   C  -3.606  -5.193  -7.322 1.00 . A A .  7 LYS CA   1 1 
        3  1159 1 1  7 LYS CB   C  -3.405  -6.578  -6.693 1.00 . A A .  7 LYS CB   1 1 
        3  1160 1 1  7 LYS CD   C  -2.245  -7.650  -8.645 1.00 . A A .  7 LYS CD   1 1 
        3  1161 1 1  7 LYS CE   C  -0.980  -8.338  -9.102 1.00 . A A .  7 LYS CE   1 1 
        3  1162 1 1  7 LYS CG   C  -2.175  -7.327  -7.172 1.00 . A A .  7 LYS CG   1 1 
        3  1163 1 1  7 LYS H    H  -1.792  -4.611  -6.409 1.00 . A A .  7 LYS H    1 1 
        3  1164 1 1  7 LYS HA   H  -3.680  -5.294  -8.394 1.00 . A A .  7 LYS HA   1 1 
        3  1165 1 1  7 LYS HB2  H  -3.328  -6.456  -5.623 1.00 . A A .  7 LYS HB2  1 1 
        3  1166 1 1  7 LYS HB3  H  -4.277  -7.179  -6.907 1.00 . A A .  7 LYS HB3  1 1 
        3  1167 1 1  7 LYS HD2  H  -3.085  -8.305  -8.824 1.00 . A A .  7 LYS HD2  1 1 
        3  1168 1 1  7 LYS HD3  H  -2.371  -6.736  -9.205 1.00 . A A .  7 LYS HD3  1 1 
        3  1169 1 1  7 LYS HE2  H  -0.146  -7.671  -8.943 1.00 . A A .  7 LYS HE2  1 1 
        3  1170 1 1  7 LYS HE3  H  -0.837  -9.232  -8.514 1.00 . A A .  7 LYS HE3  1 1 
        3  1171 1 1  7 LYS HG2  H  -1.305  -6.710  -7.003 1.00 . A A .  7 LYS HG2  1 1 
        3  1172 1 1  7 LYS HG3  H  -2.081  -8.246  -6.612 1.00 . A A .  7 LYS HG3  1 1 
        3  1173 1 1  7 LYS HZ1  H  -1.167  -7.846 -11.108 1.00 . A A .  7 LYS HZ1  1 1 
        3  1174 1 1  7 LYS HZ2  H  -1.819  -9.350 -10.716 1.00 . A A .  7 LYS HZ2  1 1 
        3  1175 1 1  7 LYS HZ3  H  -0.154  -9.153 -10.820 1.00 . A A .  7 LYS HZ3  1 1 
        3  1176 1 1  7 LYS N    N  -2.495  -4.304  -7.023 1.00 . A A .  7 LYS N    1 1 
        3  1177 1 1  7 LYS NZ   N  -1.038  -8.695 -10.522 1.00 . A A .  7 LYS NZ   1 1 
        3  1178 1 1  7 LYS O    O  -5.975  -4.946  -7.221 1.00 . A A .  7 LYS O    1 1 
        3  1179 1 1  8 SER C    C  -6.225  -1.734  -6.098 1.00 . A A .  8 SER C    1 1 
        3  1180 1 1  8 SER CA   C  -5.935  -3.048  -5.354 1.00 . A A .  8 SER CA   1 1 
        3  1181 1 1  8 SER CB   C  -5.798  -2.855  -3.852 1.00 . A A .  8 SER CB   1 1 
        3  1182 1 1  8 SER H    H  -3.877  -3.426  -5.537 1.00 . A A .  8 SER H    1 1 
        3  1183 1 1  8 SER HA   H  -6.752  -3.729  -5.545 1.00 . A A .  8 SER HA   1 1 
        3  1184 1 1  8 SER HB2  H  -4.966  -2.196  -3.650 1.00 . A A .  8 SER HB2  1 1 
        3  1185 1 1  8 SER HB3  H  -6.709  -2.432  -3.459 1.00 . A A .  8 SER HB3  1 1 
        3  1186 1 1  8 SER HG   H  -4.656  -4.395  -3.408 1.00 . A A .  8 SER HG   1 1 
        3  1187 1 1  8 SER N    N  -4.773  -3.676  -5.872 1.00 . A A .  8 SER N    1 1 
        3  1188 1 1  8 SER O    O  -7.253  -1.608  -6.764 1.00 . A A .  8 SER O    1 1 
        3  1189 1 1  8 SER OG   O  -5.564  -4.115  -3.219 1.00 . A A .  8 SER OG   1 1 
        3  1190 1 1  9 LEU C    C  -5.650   0.514  -8.168 1.00 . A A .  9 LEU C    1 1 
        3  1191 1 1  9 LEU CA   C  -5.457   0.514  -6.657 1.00 . A A .  9 LEU CA   1 1 
        3  1192 1 1  9 LEU CB   C  -4.373   1.495  -6.188 1.00 . A A .  9 LEU CB   1 1 
        3  1193 1 1  9 LEU CD1  C  -2.603   1.232  -7.921 1.00 . A A .  9 LEU CD1  1 1 
        3  1194 1 1  9 LEU CD2  C  -2.020   2.000  -5.651 1.00 . A A .  9 LEU CD2  1 1 
        3  1195 1 1  9 LEU CG   C  -2.922   1.126  -6.457 1.00 . A A .  9 LEU CG   1 1 
        3  1196 1 1  9 LEU H    H  -4.412  -1.023  -5.645 1.00 . A A .  9 LEU H    1 1 
        3  1197 1 1  9 LEU HA   H  -6.395   0.871  -6.275 1.00 . A A .  9 LEU HA   1 1 
        3  1198 1 1  9 LEU HB2  H  -4.560   2.438  -6.677 1.00 . A A .  9 LEU HB2  1 1 
        3  1199 1 1  9 LEU HB3  H  -4.496   1.637  -5.125 1.00 . A A .  9 LEU HB3  1 1 
        3  1200 1 1  9 LEU HD11 H  -2.662   2.267  -8.222 1.00 . A A .  9 LEU HD11 1 1 
        3  1201 1 1  9 LEU HD12 H  -3.408   0.695  -8.404 1.00 . A A .  9 LEU HD12 1 1 
        3  1202 1 1  9 LEU HD13 H  -1.643   0.798  -8.154 1.00 . A A .  9 LEU HD13 1 1 
        3  1203 1 1  9 LEU HD21 H  -0.994   1.728  -5.847 1.00 . A A .  9 LEU HD21 1 1 
        3  1204 1 1  9 LEU HD22 H  -2.264   1.854  -4.610 1.00 . A A .  9 LEU HD22 1 1 
        3  1205 1 1  9 LEU HD23 H  -2.200   3.026  -5.933 1.00 . A A .  9 LEU HD23 1 1 
        3  1206 1 1  9 LEU HG   H  -2.763   0.104  -6.147 1.00 . A A .  9 LEU HG   1 1 
        3  1207 1 1  9 LEU N    N  -5.273  -0.812  -6.074 1.00 . A A .  9 LEU N    1 1 
        3  1208 1 1  9 LEU O    O  -6.121   1.484  -8.734 1.00 . A A .  9 LEU O    1 1 
        3  1209 1 1 10 ARG C    C  -6.665  -1.566 -10.484 1.00 . A A . 10 ARG C    1 1 
        3  1210 1 1 10 ARG CA   C  -5.481  -0.643 -10.228 1.00 . A A . 10 ARG CA   1 1 
        3  1211 1 1 10 ARG CB   C  -4.247  -1.128 -10.988 1.00 . A A . 10 ARG CB   1 1 
        3  1212 1 1 10 ARG CD   C  -3.288  -1.833 -13.169 1.00 . A A . 10 ARG CD   1 1 
        3  1213 1 1 10 ARG CG   C  -4.485  -1.297 -12.475 1.00 . A A . 10 ARG CG   1 1 
        3  1214 1 1 10 ARG CZ   C  -2.912  -2.712 -15.433 1.00 . A A . 10 ARG CZ   1 1 
        3  1215 1 1 10 ARG H    H  -4.691  -1.197  -8.339 1.00 . A A . 10 ARG H    1 1 
        3  1216 1 1 10 ARG HA   H  -5.744   0.341 -10.587 1.00 . A A . 10 ARG HA   1 1 
        3  1217 1 1 10 ARG HB2  H  -3.448  -0.415 -10.848 1.00 . A A . 10 ARG HB2  1 1 
        3  1218 1 1 10 ARG HB3  H  -3.943  -2.082 -10.582 1.00 . A A . 10 ARG HB3  1 1 
        3  1219 1 1 10 ARG HD2  H  -2.459  -1.167 -12.985 1.00 . A A . 10 ARG HD2  1 1 
        3  1220 1 1 10 ARG HD3  H  -3.066  -2.817 -12.784 1.00 . A A . 10 ARG HD3  1 1 
        3  1221 1 1 10 ARG HE   H  -4.264  -1.316 -14.905 1.00 . A A . 10 ARG HE   1 1 
        3  1222 1 1 10 ARG HG2  H  -5.291  -1.998 -12.628 1.00 . A A . 10 ARG HG2  1 1 
        3  1223 1 1 10 ARG HG3  H  -4.743  -0.369 -12.962 1.00 . A A . 10 ARG HG3  1 1 
        3  1224 1 1 10 ARG HH11 H  -1.548  -3.414 -14.080 1.00 . A A . 10 ARG HH11 1 1 
        3  1225 1 1 10 ARG HH12 H  -1.387  -4.066 -15.639 1.00 . A A . 10 ARG HH12 1 1 
        3  1226 1 1 10 ARG HH21 H  -4.031  -2.205 -17.075 1.00 . A A . 10 ARG HH21 1 1 
        3  1227 1 1 10 ARG HH22 H  -2.808  -3.347 -17.329 1.00 . A A . 10 ARG HH22 1 1 
        3  1228 1 1 10 ARG N    N  -5.225  -0.527  -8.821 1.00 . A A . 10 ARG N    1 1 
        3  1229 1 1 10 ARG NE   N  -3.545  -1.916 -14.593 1.00 . A A . 10 ARG NE   1 1 
        3  1230 1 1 10 ARG NH1  N  -1.883  -3.443 -15.025 1.00 . A A . 10 ARG NH1  1 1 
        3  1231 1 1 10 ARG NH2  N  -3.283  -2.750 -16.686 1.00 . A A . 10 ARG NH2  1 1 
        3  1232 1 1 10 ARG O    O  -7.702  -1.136 -10.999 1.00 . A A . 10 ARG O    1 1 
        3  1233 1 1 11 VAL C    C  -8.912  -3.527  -9.789 1.00 . A A . 11 VAL C    1 1 
        3  1234 1 1 11 VAL CA   C  -7.527  -3.852 -10.369 1.00 . A A . 11 VAL CA   1 1 
        3  1235 1 1 11 VAL CB   C  -7.050  -5.263  -9.920 1.00 . A A . 11 VAL CB   1 1 
        3  1236 1 1 11 VAL CG1  C  -8.077  -6.342 -10.255 1.00 . A A . 11 VAL CG1  1 1 
        3  1237 1 1 11 VAL CG2  C  -5.705  -5.598 -10.556 1.00 . A A . 11 VAL CG2  1 1 
        3  1238 1 1 11 VAL H    H  -5.741  -3.062  -9.542 1.00 . A A . 11 VAL H    1 1 
        3  1239 1 1 11 VAL HA   H  -7.629  -3.861 -11.445 1.00 . A A . 11 VAL HA   1 1 
        3  1240 1 1 11 VAL HB   H  -6.917  -5.235  -8.847 1.00 . A A . 11 VAL HB   1 1 
        3  1241 1 1 11 VAL HG11 H  -8.244  -6.360 -11.322 1.00 . A A . 11 VAL HG11 1 1 
        3  1242 1 1 11 VAL HG12 H  -9.005  -6.124  -9.747 1.00 . A A . 11 VAL HG12 1 1 
        3  1243 1 1 11 VAL HG13 H  -7.706  -7.304  -9.932 1.00 . A A . 11 VAL HG13 1 1 
        3  1244 1 1 11 VAL HG21 H  -4.973  -4.863 -10.257 1.00 . A A . 11 VAL HG21 1 1 
        3  1245 1 1 11 VAL HG22 H  -5.804  -5.593 -11.631 1.00 . A A . 11 VAL HG22 1 1 
        3  1246 1 1 11 VAL HG23 H  -5.386  -6.576 -10.229 1.00 . A A . 11 VAL HG23 1 1 
        3  1247 1 1 11 VAL N    N  -6.531  -2.817 -10.070 1.00 . A A . 11 VAL N    1 1 
        3  1248 1 1 11 VAL O    O  -9.926  -3.725 -10.452 1.00 . A A . 11 VAL O    1 1 
        3  1249 1 1 12 LEU C    C -10.838  -1.383  -8.592 1.00 . A A . 12 LEU C    1 1 
        3  1250 1 1 12 LEU CA   C -10.268  -2.647  -8.001 1.00 . A A . 12 LEU CA   1 1 
        3  1251 1 1 12 LEU CB   C -10.211  -2.585  -6.480 1.00 . A A . 12 LEU CB   1 1 
        3  1252 1 1 12 LEU CD1  C  -9.701  -3.635  -4.272 1.00 . A A . 12 LEU CD1  1 1 
        3  1253 1 1 12 LEU CD2  C -10.623  -5.040  -6.112 1.00 . A A . 12 LEU CD2  1 1 
        3  1254 1 1 12 LEU CG   C  -9.735  -3.854  -5.769 1.00 . A A . 12 LEU CG   1 1 
        3  1255 1 1 12 LEU H    H  -8.149  -2.743  -8.096 1.00 . A A . 12 LEU H    1 1 
        3  1256 1 1 12 LEU HA   H -10.934  -3.426  -8.320 1.00 . A A . 12 LEU HA   1 1 
        3  1257 1 1 12 LEU HB2  H  -9.540  -1.781  -6.213 1.00 . A A . 12 LEU HB2  1 1 
        3  1258 1 1 12 LEU HB3  H -11.198  -2.342  -6.115 1.00 . A A . 12 LEU HB3  1 1 
        3  1259 1 1 12 LEU HD11 H -10.688  -3.364  -3.927 1.00 . A A . 12 LEU HD11 1 1 
        3  1260 1 1 12 LEU HD12 H  -9.003  -2.845  -4.038 1.00 . A A . 12 LEU HD12 1 1 
        3  1261 1 1 12 LEU HD13 H  -9.390  -4.546  -3.784 1.00 . A A . 12 LEU HD13 1 1 
        3  1262 1 1 12 LEU HD21 H -10.271  -5.916  -5.590 1.00 . A A . 12 LEU HD21 1 1 
        3  1263 1 1 12 LEU HD22 H -10.590  -5.220  -7.176 1.00 . A A . 12 LEU HD22 1 1 
        3  1264 1 1 12 LEU HD23 H -11.637  -4.825  -5.810 1.00 . A A . 12 LEU HD23 1 1 
        3  1265 1 1 12 LEU HG   H  -8.730  -4.074  -6.099 1.00 . A A . 12 LEU HG   1 1 
        3  1266 1 1 12 LEU N    N  -8.966  -2.961  -8.599 1.00 . A A . 12 LEU N    1 1 
        3  1267 1 1 12 LEU O    O -12.050  -1.136  -8.549 1.00 . A A . 12 LEU O    1 1 
        3  1268 1 1 13 ARG C    C -10.719   0.195 -11.321 1.00 . A A . 13 ARG C    1 1 
        3  1269 1 1 13 ARG CA   C -10.347   0.566  -9.898 1.00 . A A . 13 ARG CA   1 1 
        3  1270 1 1 13 ARG CB   C  -9.227   1.594  -9.838 1.00 . A A . 13 ARG CB   1 1 
        3  1271 1 1 13 ARG CD   C  -9.635   3.563  -8.313 1.00 . A A . 13 ARG CD   1 1 
        3  1272 1 1 13 ARG CG   C  -9.051   2.167  -8.443 1.00 . A A . 13 ARG CG   1 1 
        3  1273 1 1 13 ARG CZ   C -12.090   3.930  -8.200 1.00 . A A . 13 ARG CZ   1 1 
        3  1274 1 1 13 ARG H    H  -9.036  -0.912  -9.149 1.00 . A A . 13 ARG H    1 1 
        3  1275 1 1 13 ARG HA   H -11.225   0.965  -9.410 1.00 . A A . 13 ARG HA   1 1 
        3  1276 1 1 13 ARG HB2  H  -8.302   1.127 -10.144 1.00 . A A . 13 ARG HB2  1 1 
        3  1277 1 1 13 ARG HB3  H  -9.460   2.405 -10.512 1.00 . A A . 13 ARG HB3  1 1 
        3  1278 1 1 13 ARG HD2  H  -9.690   3.819  -7.266 1.00 . A A . 13 ARG HD2  1 1 
        3  1279 1 1 13 ARG HD3  H  -8.973   4.257  -8.809 1.00 . A A . 13 ARG HD3  1 1 
        3  1280 1 1 13 ARG HE   H -11.006   3.685  -9.873 1.00 . A A . 13 ARG HE   1 1 
        3  1281 1 1 13 ARG HG2  H  -9.549   1.517  -7.739 1.00 . A A . 13 ARG HG2  1 1 
        3  1282 1 1 13 ARG HG3  H  -7.997   2.201  -8.208 1.00 . A A . 13 ARG HG3  1 1 
        3  1283 1 1 13 ARG HH11 H -11.297   3.569  -6.341 1.00 . A A . 13 ARG HH11 1 1 
        3  1284 1 1 13 ARG HH12 H -12.933   4.016  -6.342 1.00 . A A . 13 ARG HH12 1 1 
        3  1285 1 1 13 ARG HH21 H -13.191   4.291  -9.860 1.00 . A A . 13 ARG HH21 1 1 
        3  1286 1 1 13 ARG HH22 H -14.067   4.417  -8.392 1.00 . A A . 13 ARG HH22 1 1 
        3  1287 1 1 13 ARG N    N  -9.973  -0.626  -9.187 1.00 . A A . 13 ARG N    1 1 
        3  1288 1 1 13 ARG NE   N -10.976   3.694  -8.888 1.00 . A A . 13 ARG NE   1 1 
        3  1289 1 1 13 ARG NH1  N -12.106   3.829  -6.874 1.00 . A A . 13 ARG NH1  1 1 
        3  1290 1 1 13 ARG NH2  N -13.196   4.234  -8.857 1.00 . A A . 13 ARG NH2  1 1 
        3  1291 1 1 13 ARG O    O -11.118   1.032 -12.119 1.00 . A A . 13 ARG O    1 1 
        3  1292 1 1 14 VAL C    C -12.400  -2.281 -12.613 1.00 . A A . 14 VAL C    1 1 
        3  1293 1 1 14 VAL CA   C -11.049  -1.624 -12.879 1.00 . A A . 14 VAL CA   1 1 
        3  1294 1 1 14 VAL CB   C -10.087  -2.695 -13.483 1.00 . A A . 14 VAL CB   1 1 
        3  1295 1 1 14 VAL CG1  C -10.672  -3.307 -14.751 1.00 . A A . 14 VAL CG1  1 1 
        3  1296 1 1 14 VAL CG2  C  -8.728  -2.102 -13.787 1.00 . A A . 14 VAL CG2  1 1 
        3  1297 1 1 14 VAL H    H -10.069  -1.650 -10.995 1.00 . A A . 14 VAL H    1 1 
        3  1298 1 1 14 VAL HA   H -11.166  -0.808 -13.576 1.00 . A A . 14 VAL HA   1 1 
        3  1299 1 1 14 VAL HB   H  -9.966  -3.476 -12.748 1.00 . A A . 14 VAL HB   1 1 
        3  1300 1 1 14 VAL HG11 H -11.618  -3.773 -14.518 1.00 . A A . 14 VAL HG11 1 1 
        3  1301 1 1 14 VAL HG12 H  -9.990  -4.048 -15.141 1.00 . A A . 14 VAL HG12 1 1 
        3  1302 1 1 14 VAL HG13 H -10.822  -2.530 -15.486 1.00 . A A . 14 VAL HG13 1 1 
        3  1303 1 1 14 VAL HG21 H  -8.282  -1.741 -12.872 1.00 . A A . 14 VAL HG21 1 1 
        3  1304 1 1 14 VAL HG22 H  -8.841  -1.283 -14.482 1.00 . A A . 14 VAL HG22 1 1 
        3  1305 1 1 14 VAL HG23 H  -8.095  -2.861 -14.223 1.00 . A A . 14 VAL HG23 1 1 
        3  1306 1 1 14 VAL N    N -10.559  -1.078 -11.632 1.00 . A A . 14 VAL N    1 1 
        3  1307 1 1 14 VAL O    O -13.418  -1.918 -13.198 1.00 . A A . 14 VAL O    1 1 
        3  1308 1 1 15 LEU C    C -14.792  -3.257 -10.957 1.00 . A A . 15 LEU C    1 1 
        3  1309 1 1 15 LEU CA   C -13.560  -4.032 -11.363 1.00 . A A . 15 LEU CA   1 1 
        3  1310 1 1 15 LEU CB   C -13.225  -5.112 -10.335 1.00 . A A . 15 LEU CB   1 1 
        3  1311 1 1 15 LEU CD1  C -11.828  -7.048  -9.576 1.00 . A A . 15 LEU CD1  1 1 
        3  1312 1 1 15 LEU CD2  C -12.584  -6.929 -11.945 1.00 . A A . 15 LEU CD2  1 1 
        3  1313 1 1 15 LEU CG   C -12.143  -6.121 -10.735 1.00 . A A . 15 LEU CG   1 1 
        3  1314 1 1 15 LEU H    H -11.567  -3.343 -11.162 1.00 . A A . 15 LEU H    1 1 
        3  1315 1 1 15 LEU HA   H -13.825  -4.515 -12.284 1.00 . A A . 15 LEU HA   1 1 
        3  1316 1 1 15 LEU HB2  H -12.907  -4.622  -9.426 1.00 . A A . 15 LEU HB2  1 1 
        3  1317 1 1 15 LEU HB3  H -14.131  -5.661 -10.123 1.00 . A A . 15 LEU HB3  1 1 
        3  1318 1 1 15 LEU HD11 H -11.482  -6.469  -8.733 1.00 . A A . 15 LEU HD11 1 1 
        3  1319 1 1 15 LEU HD12 H -11.055  -7.741  -9.875 1.00 . A A . 15 LEU HD12 1 1 
        3  1320 1 1 15 LEU HD13 H -12.715  -7.598  -9.298 1.00 . A A . 15 LEU HD13 1 1 
        3  1321 1 1 15 LEU HD21 H -11.816  -7.646 -12.190 1.00 . A A . 15 LEU HD21 1 1 
        3  1322 1 1 15 LEU HD22 H -12.739  -6.270 -12.786 1.00 . A A . 15 LEU HD22 1 1 
        3  1323 1 1 15 LEU HD23 H -13.503  -7.450 -11.717 1.00 . A A . 15 LEU HD23 1 1 
        3  1324 1 1 15 LEU HG   H -11.239  -5.589 -10.993 1.00 . A A . 15 LEU HG   1 1 
        3  1325 1 1 15 LEU N    N -12.401  -3.201 -11.666 1.00 . A A . 15 LEU N    1 1 
        3  1326 1 1 15 LEU O    O -15.870  -3.502 -11.483 1.00 . A A . 15 LEU O    1 1 
        3  1327 1 1 16 ARG C    C -16.381  -0.656 -10.689 1.00 . A A . 16 ARG C    1 1 
        3  1328 1 1 16 ARG CA   C -15.806  -1.583  -9.599 1.00 . A A . 16 ARG CA   1 1 
        3  1329 1 1 16 ARG CB   C -15.545  -0.829  -8.285 1.00 . A A . 16 ARG CB   1 1 
        3  1330 1 1 16 ARG CD   C -16.703  -2.367  -6.704 1.00 . A A . 16 ARG CD   1 1 
        3  1331 1 1 16 ARG CG   C -15.413  -1.708  -7.060 1.00 . A A . 16 ARG CG   1 1 
        3  1332 1 1 16 ARG CZ   C -17.459  -3.740  -4.822 1.00 . A A . 16 ARG CZ   1 1 
        3  1333 1 1 16 ARG H    H -13.747  -2.183  -9.708 1.00 . A A . 16 ARG H    1 1 
        3  1334 1 1 16 ARG HA   H -16.571  -2.324  -9.416 1.00 . A A . 16 ARG HA   1 1 
        3  1335 1 1 16 ARG HB2  H -14.629  -0.266  -8.373 1.00 . A A . 16 ARG HB2  1 1 
        3  1336 1 1 16 ARG HB3  H -16.362  -0.143  -8.118 1.00 . A A . 16 ARG HB3  1 1 
        3  1337 1 1 16 ARG HD2  H -17.427  -1.605  -6.459 1.00 . A A . 16 ARG HD2  1 1 
        3  1338 1 1 16 ARG HD3  H -17.055  -2.962  -7.532 1.00 . A A . 16 ARG HD3  1 1 
        3  1339 1 1 16 ARG HE   H -15.562  -3.429  -5.374 1.00 . A A . 16 ARG HE   1 1 
        3  1340 1 1 16 ARG HG2  H -14.708  -2.511  -7.206 1.00 . A A . 16 ARG HG2  1 1 
        3  1341 1 1 16 ARG HG3  H -15.111  -1.123  -6.204 1.00 . A A . 16 ARG HG3  1 1 
        3  1342 1 1 16 ARG HH11 H -18.997  -2.762  -5.749 1.00 . A A . 16 ARG HH11 1 1 
        3  1343 1 1 16 ARG HH12 H -19.488  -3.800  -4.495 1.00 . A A . 16 ARG HH12 1 1 
        3  1344 1 1 16 ARG HH21 H -16.190  -4.829  -3.648 1.00 . A A . 16 ARG HH21 1 1 
        3  1345 1 1 16 ARG HH22 H -17.839  -4.987  -3.288 1.00 . A A . 16 ARG HH22 1 1 
        3  1346 1 1 16 ARG N    N -14.650  -2.348 -10.052 1.00 . A A . 16 ARG N    1 1 
        3  1347 1 1 16 ARG NE   N -16.508  -3.223  -5.559 1.00 . A A . 16 ARG NE   1 1 
        3  1348 1 1 16 ARG NH1  N -18.732  -3.411  -5.031 1.00 . A A . 16 ARG NH1  1 1 
        3  1349 1 1 16 ARG NH2  N -17.137  -4.565  -3.857 1.00 . A A . 16 ARG NH2  1 1 
        3  1350 1 1 16 ARG O    O -17.523  -0.867 -11.132 1.00 . A A . 16 ARG O    1 1 
        3  1351 1 1 17 PRO C    C -16.494   0.704 -13.478 1.00 . A A . 17 PRO C    1 1 
        3  1352 1 1 17 PRO CA   C -16.144   1.305 -12.139 1.00 . A A . 17 PRO CA   1 1 
        3  1353 1 1 17 PRO CB   C -15.022   2.347 -12.287 1.00 . A A . 17 PRO CB   1 1 
        3  1354 1 1 17 PRO CD   C -14.171   0.529 -11.045 1.00 . A A . 17 PRO CD   1 1 
        3  1355 1 1 17 PRO CG   C -14.043   2.000 -11.229 1.00 . A A . 17 PRO CG   1 1 
        3  1356 1 1 17 PRO HA   H -17.023   1.779 -11.727 1.00 . A A . 17 PRO HA   1 1 
        3  1357 1 1 17 PRO HB2  H -14.588   2.268 -13.273 1.00 . A A . 17 PRO HB2  1 1 
        3  1358 1 1 17 PRO HB3  H -15.423   3.339 -12.146 1.00 . A A . 17 PRO HB3  1 1 
        3  1359 1 1 17 PRO HD2  H -13.635   0.008 -11.828 1.00 . A A . 17 PRO HD2  1 1 
        3  1360 1 1 17 PRO HD3  H -13.839   0.213 -10.069 1.00 . A A . 17 PRO HD3  1 1 
        3  1361 1 1 17 PRO HG2  H -13.043   2.249 -11.551 1.00 . A A . 17 PRO HG2  1 1 
        3  1362 1 1 17 PRO HG3  H -14.287   2.515 -10.312 1.00 . A A . 17 PRO HG3  1 1 
        3  1363 1 1 17 PRO N    N -15.607   0.323 -11.220 1.00 . A A . 17 PRO N    1 1 
        3  1364 1 1 17 PRO O    O -17.556   0.989 -14.019 1.00 . A A . 17 PRO O    1 1 
        3  1365 1 1 18 LEU C    C -17.026  -1.671 -15.360 1.00 . A A . 18 LEU C    1 1 
        3  1366 1 1 18 LEU CA   C -15.908  -0.712 -15.299 1.00 . A A . 18 LEU CA   1 1 
        3  1367 1 1 18 LEU CB   C -14.687  -1.263 -15.986 1.00 . A A . 18 LEU CB   1 1 
        3  1368 1 1 18 LEU CD1  C -13.040   0.612 -15.514 1.00 . A A . 18 LEU CD1  1 1 
        3  1369 1 1 18 LEU CD2  C -12.702  -0.919 -17.454 1.00 . A A . 18 LEU CD2  1 1 
        3  1370 1 1 18 LEU CG   C -13.715  -0.233 -16.579 1.00 . A A . 18 LEU CG   1 1 
        3  1371 1 1 18 LEU H    H -14.949  -0.628 -13.442 1.00 . A A . 18 LEU H    1 1 
        3  1372 1 1 18 LEU HA   H -16.228   0.151 -15.863 1.00 . A A . 18 LEU HA   1 1 
        3  1373 1 1 18 LEU HB2  H -14.156  -1.857 -15.255 1.00 . A A . 18 LEU HB2  1 1 
        3  1374 1 1 18 LEU HB3  H -15.077  -1.884 -16.781 1.00 . A A . 18 LEU HB3  1 1 
        3  1375 1 1 18 LEU HD11 H -13.789   1.150 -14.953 1.00 . A A . 18 LEU HD11 1 1 
        3  1376 1 1 18 LEU HD12 H -12.372   1.316 -15.986 1.00 . A A . 18 LEU HD12 1 1 
        3  1377 1 1 18 LEU HD13 H -12.484  -0.030 -14.849 1.00 . A A . 18 LEU HD13 1 1 
        3  1378 1 1 18 LEU HD21 H -13.230  -1.410 -18.257 1.00 . A A . 18 LEU HD21 1 1 
        3  1379 1 1 18 LEU HD22 H -12.165  -1.650 -16.868 1.00 . A A . 18 LEU HD22 1 1 
        3  1380 1 1 18 LEU HD23 H -12.020  -0.187 -17.856 1.00 . A A . 18 LEU HD23 1 1 
        3  1381 1 1 18 LEU HG   H -14.282   0.443 -17.203 1.00 . A A . 18 LEU HG   1 1 
        3  1382 1 1 18 LEU N    N -15.676  -0.223 -13.972 1.00 . A A . 18 LEU N    1 1 
        3  1383 1 1 18 LEU O    O -17.636  -1.798 -16.367 1.00 . A A . 18 LEU O    1 1 
        3  1384 1 1 19 LYS C    C -19.717  -2.463 -14.125 1.00 . A A . 19 LYS C    1 1 
        3  1385 1 1 19 LYS CA   C -18.467  -3.226 -14.282 1.00 . A A . 19 LYS CA   1 1 
        3  1386 1 1 19 LYS CB   C -18.333  -4.393 -13.317 1.00 . A A . 19 LYS CB   1 1 
        3  1387 1 1 19 LYS CD   C -16.063  -5.122 -14.260 1.00 . A A . 19 LYS CD   1 1 
        3  1388 1 1 19 LYS CE   C -15.222  -6.303 -14.715 1.00 . A A . 19 LYS CE   1 1 
        3  1389 1 1 19 LYS CG   C -17.466  -5.549 -13.835 1.00 . A A . 19 LYS CG   1 1 
        3  1390 1 1 19 LYS H    H -16.771  -2.241 -13.473 1.00 . A A . 19 LYS H    1 1 
        3  1391 1 1 19 LYS HA   H -18.588  -3.592 -15.284 1.00 . A A . 19 LYS HA   1 1 
        3  1392 1 1 19 LYS HB2  H -17.889  -4.024 -12.403 1.00 . A A . 19 LYS HB2  1 1 
        3  1393 1 1 19 LYS HB3  H -19.317  -4.779 -13.097 1.00 . A A . 19 LYS HB3  1 1 
        3  1394 1 1 19 LYS HD2  H -16.143  -4.417 -15.074 1.00 . A A . 19 LYS HD2  1 1 
        3  1395 1 1 19 LYS HD3  H -15.582  -4.642 -13.421 1.00 . A A . 19 LYS HD3  1 1 
        3  1396 1 1 19 LYS HE2  H -14.260  -5.933 -15.036 1.00 . A A . 19 LYS HE2  1 1 
        3  1397 1 1 19 LYS HE3  H -15.084  -6.967 -13.875 1.00 . A A . 19 LYS HE3  1 1 
        3  1398 1 1 19 LYS HG2  H -17.371  -6.281 -13.050 1.00 . A A . 19 LYS HG2  1 1 
        3  1399 1 1 19 LYS HG3  H -17.977  -5.974 -14.684 1.00 . A A . 19 LYS HG3  1 1 
        3  1400 1 1 19 LYS HZ1  H -15.993  -6.445 -16.666 1.00 . A A . 19 LYS HZ1  1 1 
        3  1401 1 1 19 LYS HZ2  H -16.756  -7.458 -15.552 1.00 . A A . 19 LYS HZ2  1 1 
        3  1402 1 1 19 LYS HZ3  H -15.232  -7.840 -16.116 1.00 . A A . 19 LYS HZ3  1 1 
        3  1403 1 1 19 LYS N    N -17.323  -2.333 -14.279 1.00 . A A . 19 LYS N    1 1 
        3  1404 1 1 19 LYS NZ   N -15.844  -7.048 -15.833 1.00 . A A . 19 LYS NZ   1 1 
        3  1405 1 1 19 LYS O    O -20.768  -2.859 -14.610 1.00 . A A . 19 LYS O    1 1 
        3  1406 1 1 20 THR C    C -21.060   0.056 -14.882 1.00 . A A . 20 THR C    1 1 
        3  1407 1 1 20 THR CA   C -20.696  -0.448 -13.449 1.00 . A A . 20 THR CA   1 1 
        3  1408 1 1 20 THR CB   C -20.361   0.735 -12.547 1.00 . A A . 20 THR CB   1 1 
        3  1409 1 1 20 THR CG2  C -21.591   1.540 -12.344 1.00 . A A . 20 THR CG2  1 1 
        3  1410 1 1 20 THR H    H -18.730  -1.117 -13.126 1.00 . A A . 20 THR H    1 1 
        3  1411 1 1 20 THR HA   H -21.534  -0.989 -13.036 1.00 . A A . 20 THR HA   1 1 
        3  1412 1 1 20 THR HB   H -19.606   1.348 -13.016 1.00 . A A . 20 THR HB   1 1 
        3  1413 1 1 20 THR HG1  H -19.018  -0.151 -11.379 1.00 . A A . 20 THR HG1  1 1 
        3  1414 1 1 20 THR HG21 H -22.311   0.893 -11.867 1.00 . A A . 20 THR HG21 1 1 
        3  1415 1 1 20 THR HG22 H -21.937   1.794 -13.335 1.00 . A A . 20 THR HG22 1 1 
        3  1416 1 1 20 THR HG23 H -21.389   2.416 -11.748 1.00 . A A . 20 THR HG23 1 1 
        3  1417 1 1 20 THR N    N -19.597  -1.336 -13.529 1.00 . A A . 20 THR N    1 1 
        3  1418 1 1 20 THR O    O -22.240   0.250 -15.218 1.00 . A A . 20 THR O    1 1 
        3  1419 1 1 20 THR OG1  O -19.891   0.257 -11.265 1.00 . A A . 20 THR OG1  1 1 
        3  1420 1 1 21 ILE C    C -20.503  -0.451 -18.031 1.00 . A A . 21 ILE C    1 1 
        3  1421 1 1 21 ILE CA   C -20.202   0.691 -17.086 1.00 . A A . 21 ILE CA   1 1 
        3  1422 1 1 21 ILE CB   C -18.921   1.391 -17.595 1.00 . A A . 21 ILE CB   1 1 
        3  1423 1 1 21 ILE CD1  C -17.020   2.867 -16.902 1.00 . A A . 21 ILE CD1  1 1 
        3  1424 1 1 21 ILE CG1  C -18.432   2.434 -16.612 1.00 . A A . 21 ILE CG1  1 1 
        3  1425 1 1 21 ILE CG2  C -19.165   2.039 -18.958 1.00 . A A . 21 ILE CG2  1 1 
        3  1426 1 1 21 ILE H    H -19.138   0.006 -15.386 1.00 . A A . 21 ILE H    1 1 
        3  1427 1 1 21 ILE HA   H -21.023   1.377 -17.134 1.00 . A A . 21 ILE HA   1 1 
        3  1428 1 1 21 ILE HB   H -18.157   0.638 -17.718 1.00 . A A . 21 ILE HB   1 1 
        3  1429 1 1 21 ILE HD11 H -16.674   3.569 -16.159 1.00 . A A . 21 ILE HD11 1 1 
        3  1430 1 1 21 ILE HD12 H -16.986   3.306 -17.888 1.00 . A A . 21 ILE HD12 1 1 
        3  1431 1 1 21 ILE HD13 H -16.411   1.974 -16.889 1.00 . A A . 21 ILE HD13 1 1 
        3  1432 1 1 21 ILE HG12 H -19.071   3.303 -16.669 1.00 . A A . 21 ILE HG12 1 1 
        3  1433 1 1 21 ILE HG13 H -18.460   2.028 -15.612 1.00 . A A . 21 ILE HG13 1 1 
        3  1434 1 1 21 ILE HG21 H -19.959   2.767 -18.870 1.00 . A A . 21 ILE HG21 1 1 
        3  1435 1 1 21 ILE HG22 H -19.443   1.282 -19.676 1.00 . A A . 21 ILE HG22 1 1 
        3  1436 1 1 21 ILE HG23 H -18.262   2.533 -19.285 1.00 . A A . 21 ILE HG23 1 1 
        3  1437 1 1 21 ILE N    N -20.039   0.208 -15.717 1.00 . A A . 21 ILE N    1 1 
        3  1438 1 1 21 ILE O    O -21.588  -0.528 -18.613 1.00 . A A . 21 ILE O    1 1 
        3  1439 1 1 22 LYS C    C -20.746  -3.382 -18.899 1.00 . A A . 22 LYS C    1 1 
        3  1440 1 1 22 LYS CA   C -19.566  -2.447 -19.097 1.00 . A A . 22 LYS CA   1 1 
        3  1441 1 1 22 LYS CB   C -18.256  -3.238 -19.084 1.00 . A A . 22 LYS CB   1 1 
        3  1442 1 1 22 LYS CD   C -17.146  -1.842 -20.866 1.00 . A A . 22 LYS CD   1 1 
        3  1443 1 1 22 LYS CE   C -15.891  -1.073 -21.239 1.00 . A A . 22 LYS CE   1 1 
        3  1444 1 1 22 LYS CG   C -17.028  -2.425 -19.470 1.00 . A A . 22 LYS CG   1 1 
        3  1445 1 1 22 LYS H    H -18.714  -1.174 -17.633 1.00 . A A . 22 LYS H    1 1 
        3  1446 1 1 22 LYS HA   H -19.672  -2.021 -20.083 1.00 . A A . 22 LYS HA   1 1 
        3  1447 1 1 22 LYS HB2  H -18.102  -3.628 -18.089 1.00 . A A . 22 LYS HB2  1 1 
        3  1448 1 1 22 LYS HB3  H -18.347  -4.064 -19.773 1.00 . A A . 22 LYS HB3  1 1 
        3  1449 1 1 22 LYS HD2  H -17.307  -2.637 -21.579 1.00 . A A . 22 LYS HD2  1 1 
        3  1450 1 1 22 LYS HD3  H -17.986  -1.163 -20.874 1.00 . A A . 22 LYS HD3  1 1 
        3  1451 1 1 22 LYS HE2  H -15.760  -0.266 -20.533 1.00 . A A . 22 LYS HE2  1 1 
        3  1452 1 1 22 LYS HE3  H -15.045  -1.741 -21.176 1.00 . A A . 22 LYS HE3  1 1 
        3  1453 1 1 22 LYS HG2  H -16.934  -1.610 -18.769 1.00 . A A . 22 LYS HG2  1 1 
        3  1454 1 1 22 LYS HG3  H -16.154  -3.055 -19.418 1.00 . A A . 22 LYS HG3  1 1 
        3  1455 1 1 22 LYS HZ1  H -16.774   0.137 -22.701 1.00 . A A . 22 LYS HZ1  1 1 
        3  1456 1 1 22 LYS HZ2  H -16.059  -1.254 -23.319 1.00 . A A . 22 LYS HZ2  1 1 
        3  1457 1 1 22 LYS HZ3  H -15.095   0.028 -22.806 1.00 . A A . 22 LYS HZ3  1 1 
        3  1458 1 1 22 LYS N    N -19.530  -1.318 -18.173 1.00 . A A . 22 LYS N    1 1 
        3  1459 1 1 22 LYS NZ   N -15.963  -0.507 -22.601 1.00 . A A . 22 LYS NZ   1 1 
        3  1460 1 1 22 LYS O    O -21.143  -4.038 -19.847 1.00 . A A . 22 LYS O    1 1 
        3  1461 1 1 23 ARG C    C -23.767  -3.787 -18.211 1.00 . A A . 23 ARG C    1 1 
        3  1462 1 1 23 ARG CA   C -22.501  -4.322 -17.542 1.00 . A A . 23 ARG CA   1 1 
        3  1463 1 1 23 ARG CB   C -22.757  -4.757 -16.098 1.00 . A A . 23 ARG CB   1 1 
        3  1464 1 1 23 ARG CD   C -22.036  -6.241 -14.171 1.00 . A A . 23 ARG CD   1 1 
        3  1465 1 1 23 ARG CG   C -21.641  -5.612 -15.509 1.00 . A A . 23 ARG CG   1 1 
        3  1466 1 1 23 ARG CZ   C -22.615  -5.540 -11.836 1.00 . A A . 23 ARG CZ   1 1 
        3  1467 1 1 23 ARG H    H -21.070  -2.840 -16.964 1.00 . A A . 23 ARG H    1 1 
        3  1468 1 1 23 ARG HA   H -22.227  -5.195 -18.117 1.00 . A A . 23 ARG HA   1 1 
        3  1469 1 1 23 ARG HB2  H -22.860  -3.873 -15.488 1.00 . A A . 23 ARG HB2  1 1 
        3  1470 1 1 23 ARG HB3  H -23.674  -5.325 -16.064 1.00 . A A . 23 ARG HB3  1 1 
        3  1471 1 1 23 ARG HD2  H -22.879  -6.894 -14.339 1.00 . A A . 23 ARG HD2  1 1 
        3  1472 1 1 23 ARG HD3  H -21.202  -6.821 -13.805 1.00 . A A . 23 ARG HD3  1 1 
        3  1473 1 1 23 ARG HE   H -22.555  -4.337 -13.484 1.00 . A A . 23 ARG HE   1 1 
        3  1474 1 1 23 ARG HG2  H -21.384  -6.383 -16.219 1.00 . A A . 23 ARG HG2  1 1 
        3  1475 1 1 23 ARG HG3  H -20.777  -4.980 -15.357 1.00 . A A . 23 ARG HG3  1 1 
        3  1476 1 1 23 ARG HH11 H -22.141  -7.531 -11.986 1.00 . A A . 23 ARG HH11 1 1 
        3  1477 1 1 23 ARG HH12 H -22.551  -7.023 -10.418 1.00 . A A . 23 ARG HH12 1 1 
        3  1478 1 1 23 ARG HH21 H -23.171  -3.645 -11.300 1.00 . A A . 23 ARG HH21 1 1 
        3  1479 1 1 23 ARG HH22 H -23.169  -4.751 -10.015 1.00 . A A . 23 ARG HH22 1 1 
        3  1480 1 1 23 ARG N    N -21.359  -3.420 -17.707 1.00 . A A . 23 ARG N    1 1 
        3  1481 1 1 23 ARG NE   N -22.420  -5.251 -13.144 1.00 . A A . 23 ARG NE   1 1 
        3  1482 1 1 23 ARG NH1  N -22.427  -6.780 -11.384 1.00 . A A . 23 ARG NH1  1 1 
        3  1483 1 1 23 ARG NH2  N -23.009  -4.585 -10.993 1.00 . A A . 23 ARG NH2  1 1 
        3  1484 1 1 23 ARG O    O -24.808  -4.435 -18.204 1.00 . A A . 23 ARG O    1 1 
        3  1485 1 1 24 LEU C    C -24.668  -2.572 -21.049 1.00 . A A . 24 LEU C    1 1 
        3  1486 1 1 24 LEU CA   C -24.757  -2.071 -19.577 1.00 . A A . 24 LEU CA   1 1 
        3  1487 1 1 24 LEU CB   C -24.862  -0.531 -19.463 1.00 . A A . 24 LEU CB   1 1 
        3  1488 1 1 24 LEU CD1  C -27.354  -0.336 -19.802 1.00 . A A . 24 LEU CD1  1 1 
        3  1489 1 1 24 LEU CD2  C -25.875   1.648 -20.168 1.00 . A A . 24 LEU CD2  1 1 
        3  1490 1 1 24 LEU CG   C -25.983   0.138 -20.269 1.00 . A A . 24 LEU CG   1 1 
        3  1491 1 1 24 LEU H    H -22.843  -2.089 -18.695 1.00 . A A . 24 LEU H    1 1 
        3  1492 1 1 24 LEU HA   H -25.648  -2.519 -19.161 1.00 . A A . 24 LEU HA   1 1 
        3  1493 1 1 24 LEU HB2  H -25.026  -0.296 -18.422 1.00 . A A . 24 LEU HB2  1 1 
        3  1494 1 1 24 LEU HB3  H -23.926  -0.080 -19.751 1.00 . A A . 24 LEU HB3  1 1 
        3  1495 1 1 24 LEU HD11 H -27.475  -0.113 -18.752 1.00 . A A . 24 LEU HD11 1 1 
        3  1496 1 1 24 LEU HD12 H -27.441  -1.401 -19.958 1.00 . A A . 24 LEU HD12 1 1 
        3  1497 1 1 24 LEU HD13 H -28.118   0.176 -20.367 1.00 . A A . 24 LEU HD13 1 1 
        3  1498 1 1 24 LEU HD21 H -24.919   1.970 -20.554 1.00 . A A . 24 LEU HD21 1 1 
        3  1499 1 1 24 LEU HD22 H -25.968   1.952 -19.136 1.00 . A A . 24 LEU HD22 1 1 
        3  1500 1 1 24 LEU HD23 H -26.664   2.101 -20.749 1.00 . A A . 24 LEU HD23 1 1 
        3  1501 1 1 24 LEU HG   H -25.875  -0.139 -21.307 1.00 . A A . 24 LEU HG   1 1 
        3  1502 1 1 24 LEU N    N -23.672  -2.606 -18.795 1.00 . A A . 24 LEU N    1 1 
        3  1503 1 1 24 LEU O    O -25.638  -3.128 -21.553 1.00 . A A . 24 LEU O    1 1 
        3  1504 1 1 25 PRO C    C -22.985  -4.448 -23.125 1.00 . A A . 25 PRO C    1 1 
        3  1505 1 1 25 PRO CA   C -23.353  -2.967 -23.127 1.00 . A A . 25 PRO CA   1 1 
        3  1506 1 1 25 PRO CB   C -22.238  -2.122 -23.766 1.00 . A A . 25 PRO CB   1 1 
        3  1507 1 1 25 PRO CD   C -22.303  -1.645 -21.433 1.00 . A A . 25 PRO CD   1 1 
        3  1508 1 1 25 PRO CG   C -21.901  -1.075 -22.755 1.00 . A A . 25 PRO CG   1 1 
        3  1509 1 1 25 PRO HA   H -24.269  -2.860 -23.674 1.00 . A A . 25 PRO HA   1 1 
        3  1510 1 1 25 PRO HB2  H -21.388  -2.756 -23.973 1.00 . A A . 25 PRO HB2  1 1 
        3  1511 1 1 25 PRO HB3  H -22.600  -1.686 -24.684 1.00 . A A . 25 PRO HB3  1 1 
        3  1512 1 1 25 PRO HD2  H -21.519  -2.287 -21.057 1.00 . A A . 25 PRO HD2  1 1 
        3  1513 1 1 25 PRO HD3  H -22.517  -0.863 -20.724 1.00 . A A . 25 PRO HD3  1 1 
        3  1514 1 1 25 PRO HG2  H -20.841  -0.870 -22.770 1.00 . A A . 25 PRO HG2  1 1 
        3  1515 1 1 25 PRO HG3  H -22.461  -0.174 -22.961 1.00 . A A . 25 PRO HG3  1 1 
        3  1516 1 1 25 PRO N    N -23.500  -2.418 -21.777 1.00 . A A . 25 PRO N    1 1 
        3  1517 1 1 25 PRO O    O -22.696  -5.045 -24.173 1.00 . A A . 25 PRO O    1 1 
        3  1518 1 1 26 LYS C    C -24.050  -7.095 -22.114 1.00 . A A . 26 LYS C    1 1 
        3  1519 1 1 26 LYS CA   C -22.732  -6.430 -21.790 1.00 . A A . 26 LYS CA   1 1 
        3  1520 1 1 26 LYS CB   C -22.353  -6.723 -20.335 1.00 . A A . 26 LYS CB   1 1 
        3  1521 1 1 26 LYS CD   C -21.748  -9.188 -20.638 1.00 . A A . 26 LYS CD   1 1 
        3  1522 1 1 26 LYS CE   C -20.685 -10.225 -20.310 1.00 . A A . 26 LYS CE   1 1 
        3  1523 1 1 26 LYS CG   C -21.325  -7.828 -20.110 1.00 . A A . 26 LYS CG   1 1 
        3  1524 1 1 26 LYS H    H -23.054  -4.402 -21.201 1.00 . A A . 26 LYS H    1 1 
        3  1525 1 1 26 LYS HA   H -21.960  -6.771 -22.460 1.00 . A A . 26 LYS HA   1 1 
        3  1526 1 1 26 LYS HB2  H -21.931  -5.815 -19.933 1.00 . A A . 26 LYS HB2  1 1 
        3  1527 1 1 26 LYS HB3  H -23.250  -6.965 -19.785 1.00 . A A . 26 LYS HB3  1 1 
        3  1528 1 1 26 LYS HD2  H -22.679  -9.474 -20.172 1.00 . A A . 26 LYS HD2  1 1 
        3  1529 1 1 26 LYS HD3  H -21.876  -9.138 -21.709 1.00 . A A . 26 LYS HD3  1 1 
        3  1530 1 1 26 LYS HE2  H -19.735  -9.872 -20.680 1.00 . A A . 26 LYS HE2  1 1 
        3  1531 1 1 26 LYS HE3  H -20.629 -10.332 -19.237 1.00 . A A . 26 LYS HE3  1 1 
        3  1532 1 1 26 LYS HG2  H -20.417  -7.538 -20.616 1.00 . A A . 26 LYS HG2  1 1 
        3  1533 1 1 26 LYS HG3  H -21.131  -7.900 -19.049 1.00 . A A . 26 LYS HG3  1 1 
        3  1534 1 1 26 LYS HZ1  H -20.872 -11.507 -21.948 1.00 . A A . 26 LYS HZ1  1 1 
        3  1535 1 1 26 LYS HZ2  H -21.915 -11.886 -20.667 1.00 . A A . 26 LYS HZ2  1 1 
        3  1536 1 1 26 LYS HZ3  H -20.288 -12.244 -20.549 1.00 . A A . 26 LYS HZ3  1 1 
        3  1537 1 1 26 LYS N    N -22.948  -5.011 -21.961 1.00 . A A . 26 LYS N    1 1 
        3  1538 1 1 26 LYS NZ   N -20.959 -11.538 -20.912 1.00 . A A . 26 LYS NZ   1 1 
        3  1539 1 1 26 LYS O    O -25.014  -6.960 -21.348 1.00 . A A . 26 LYS O    1 1 
        3  1540 1 1 27 LEU C    C -25.837  -9.392 -22.697 1.00 . A A . 27 LEU C    1 1 
        3  1541 1 1 27 LEU CA   C -25.354  -8.372 -23.710 1.00 . A A . 27 LEU CA   1 1 
        3  1542 1 1 27 LEU CB   C -25.202  -9.038 -25.107 1.00 . A A . 27 LEU CB   1 1 
        3  1543 1 1 27 LEU CD1  C -23.689  -7.379 -26.325 1.00 . A A . 27 LEU CD1  1 1 
        3  1544 1 1 27 LEU CD2  C -25.160  -8.919 -27.624 1.00 . A A . 27 LEU CD2  1 1 
        3  1545 1 1 27 LEU CG   C -25.018  -8.118 -26.342 1.00 . A A . 27 LEU CG   1 1 
        3  1546 1 1 27 LEU H    H -23.304  -7.820 -23.799 1.00 . A A . 27 LEU H    1 1 
        3  1547 1 1 27 LEU HA   H -26.093  -7.588 -23.778 1.00 . A A . 27 LEU HA   1 1 
        3  1548 1 1 27 LEU HB2  H -24.348  -9.696 -25.064 1.00 . A A . 27 LEU HB2  1 1 
        3  1549 1 1 27 LEU HB3  H -26.077  -9.648 -25.274 1.00 . A A . 27 LEU HB3  1 1 
        3  1550 1 1 27 LEU HD11 H -22.883  -8.097 -26.307 1.00 . A A . 27 LEU HD11 1 1 
        3  1551 1 1 27 LEU HD12 H -23.633  -6.752 -25.447 1.00 . A A . 27 LEU HD12 1 1 
        3  1552 1 1 27 LEU HD13 H -23.606  -6.768 -27.212 1.00 . A A . 27 LEU HD13 1 1 
        3  1553 1 1 27 LEU HD21 H -24.408  -9.693 -27.650 1.00 . A A . 27 LEU HD21 1 1 
        3  1554 1 1 27 LEU HD22 H -25.031  -8.264 -28.473 1.00 . A A . 27 LEU HD22 1 1 
        3  1555 1 1 27 LEU HD23 H -26.141  -9.368 -27.664 1.00 . A A . 27 LEU HD23 1 1 
        3  1556 1 1 27 LEU HG   H -25.799  -7.371 -26.334 1.00 . A A . 27 LEU HG   1 1 
        3  1557 1 1 27 LEU N    N -24.117  -7.750 -23.254 1.00 . A A . 27 LEU N    1 1 
        3  1558 1 1 27 LEU O    O -26.871  -9.207 -22.042 1.00 . A A . 27 LEU O    1 1 
        3  1559 1 1 28 LYS C    C -24.118 -12.391 -21.596 1.00 . A A . 28 LYS C    1 1 
        3  1560 1 1 28 LYS CA   C -25.324 -11.501 -21.635 1.00 . A A . 28 LYS CA   1 1 
        3  1561 1 1 28 LYS CB   C -26.625 -12.268 -21.991 1.00 . A A . 28 LYS CB   1 1 
        3  1562 1 1 28 LYS CD   C -28.124 -13.259 -23.715 1.00 . A A . 28 LYS CD   1 1 
        3  1563 1 1 28 LYS CE   C -28.315 -13.557 -25.188 1.00 . A A . 28 LYS CE   1 1 
        3  1564 1 1 28 LYS CG   C -26.757 -12.678 -23.444 1.00 . A A . 28 LYS CG   1 1 
        3  1565 1 1 28 LYS H    H -24.231 -10.485 -23.061 1.00 . A A . 28 LYS H    1 1 
        3  1566 1 1 28 LYS HA   H -25.426 -11.059 -20.654 1.00 . A A . 28 LYS HA   1 1 
        3  1567 1 1 28 LYS HB2  H -26.669 -13.164 -21.392 1.00 . A A . 28 LYS HB2  1 1 
        3  1568 1 1 28 LYS HB3  H -27.469 -11.644 -21.738 1.00 . A A . 28 LYS HB3  1 1 
        3  1569 1 1 28 LYS HD2  H -28.235 -14.173 -23.151 1.00 . A A . 28 LYS HD2  1 1 
        3  1570 1 1 28 LYS HD3  H -28.870 -12.547 -23.398 1.00 . A A . 28 LYS HD3  1 1 
        3  1571 1 1 28 LYS HE2  H -27.578 -14.285 -25.491 1.00 . A A . 28 LYS HE2  1 1 
        3  1572 1 1 28 LYS HE3  H -29.305 -13.963 -25.339 1.00 . A A . 28 LYS HE3  1 1 
        3  1573 1 1 28 LYS HG2  H -26.615 -11.807 -24.067 1.00 . A A . 28 LYS HG2  1 1 
        3  1574 1 1 28 LYS HG3  H -26.004 -13.417 -23.674 1.00 . A A . 28 LYS HG3  1 1 
        3  1575 1 1 28 LYS HZ1  H -28.802 -11.591 -25.717 1.00 . A A . 28 LYS HZ1  1 1 
        3  1576 1 1 28 LYS HZ2  H -28.373 -12.577 -27.012 1.00 . A A . 28 LYS HZ2  1 1 
        3  1577 1 1 28 LYS HZ3  H -27.172 -11.999 -25.985 1.00 . A A . 28 LYS HZ3  1 1 
        3  1578 1 1 28 LYS N    N -25.060 -10.420 -22.540 1.00 . A A . 28 LYS N    1 1 
        3  1579 1 1 28 LYS NZ   N -28.153 -12.343 -26.025 1.00 . A A . 28 LYS NZ   1 1 
        3  1580 1 1 28 LYS O    O -23.442 -12.428 -20.567 1.00 . A A . 28 LYS O    1 1 
        3  1581 1 1 28 LYS OXT  O -23.758 -12.956 -22.645 1.00 . A A . 28 LYS OXT  1 1 
        4  1582 1 1  1 LYS C    C   2.495  -6.363  -0.530 1.00 . A A .  1 LYS C    1 1 
        4  1583 1 1  1 LYS CA   C   3.457  -7.251   0.230 1.00 . A A .  1 LYS CA   1 1 
        4  1584 1 1  1 LYS CB   C   4.898  -6.770   0.062 1.00 . A A .  1 LYS CB   1 1 
        4  1585 1 1  1 LYS CD   C   7.312  -6.960   0.778 1.00 . A A .  1 LYS CD   1 1 
        4  1586 1 1  1 LYS CE   C   7.493  -5.465   1.054 1.00 . A A .  1 LYS CE   1 1 
        4  1587 1 1  1 LYS CG   C   5.884  -7.441   1.000 1.00 . A A .  1 LYS CG   1 1 
        4  1588 1 1  1 LYS H1   H   3.508  -8.737  -1.198 1.00 . A A .  1 LYS H1   1 1 
        4  1589 1 1  1 LYS H2   H   2.294  -8.898  -0.071 1.00 . A A .  1 LYS H2   1 1 
        4  1590 1 1  1 LYS H3   H   3.881  -9.301   0.360 1.00 . A A .  1 LYS H3   1 1 
        4  1591 1 1  1 LYS HA   H   3.184  -7.199   1.274 1.00 . A A .  1 LYS HA   1 1 
        4  1592 1 1  1 LYS HB2  H   5.219  -6.932  -0.956 1.00 . A A .  1 LYS HB2  1 1 
        4  1593 1 1  1 LYS HB3  H   4.915  -5.712   0.271 1.00 . A A .  1 LYS HB3  1 1 
        4  1594 1 1  1 LYS HD2  H   7.945  -7.503   1.461 1.00 . A A .  1 LYS HD2  1 1 
        4  1595 1 1  1 LYS HD3  H   7.598  -7.176  -0.240 1.00 . A A .  1 LYS HD3  1 1 
        4  1596 1 1  1 LYS HE2  H   6.844  -4.903   0.400 1.00 . A A .  1 LYS HE2  1 1 
        4  1597 1 1  1 LYS HE3  H   7.226  -5.266   2.082 1.00 . A A .  1 LYS HE3  1 1 
        4  1598 1 1  1 LYS HG2  H   5.599  -7.209   2.015 1.00 . A A .  1 LYS HG2  1 1 
        4  1599 1 1  1 LYS HG3  H   5.840  -8.509   0.849 1.00 . A A .  1 LYS HG3  1 1 
        4  1600 1 1  1 LYS HZ1  H   9.195  -5.235  -0.148 1.00 . A A .  1 LYS HZ1  1 1 
        4  1601 1 1  1 LYS HZ2  H   9.557  -5.493   1.470 1.00 . A A .  1 LYS HZ2  1 1 
        4  1602 1 1  1 LYS HZ3  H   8.983  -3.999   0.969 1.00 . A A .  1 LYS HZ3  1 1 
        4  1603 1 1  1 LYS N    N   3.295  -8.642  -0.186 1.00 . A A .  1 LYS N    1 1 
        4  1604 1 1  1 LYS NZ   N   8.892  -5.024   0.825 1.00 . A A .  1 LYS NZ   1 1 
        4  1605 1 1  1 LYS O    O   1.795  -6.828  -1.442 1.00 . A A .  1 LYS O    1 1 
        4  1606 1 1  2 ASP C    C   1.606  -3.814  -2.175 1.00 . A A .  2 ASP C    1 1 
        4  1607 1 1  2 ASP CA   C   1.523  -4.126  -0.715 1.00 . A A .  2 ASP CA   1 1 
        4  1608 1 1  2 ASP CB   C   1.406  -2.860   0.122 1.00 . A A .  2 ASP CB   1 1 
        4  1609 1 1  2 ASP CG   C   0.622  -3.098   1.378 1.00 . A A .  2 ASP CG   1 1 
        4  1610 1 1  2 ASP H    H   3.218  -4.774   0.399 1.00 . A A .  2 ASP H    1 1 
        4  1611 1 1  2 ASP HA   H   0.584  -4.650  -0.608 1.00 . A A .  2 ASP HA   1 1 
        4  1612 1 1  2 ASP HB2  H   2.395  -2.522   0.393 1.00 . A A .  2 ASP HB2  1 1 
        4  1613 1 1  2 ASP HB3  H   0.911  -2.093  -0.455 1.00 . A A .  2 ASP HB3  1 1 
        4  1614 1 1  2 ASP N    N   2.505  -5.087  -0.204 1.00 . A A .  2 ASP N    1 1 
        4  1615 1 1  2 ASP O    O   0.700  -3.192  -2.715 1.00 . A A .  2 ASP O    1 1 
        4  1616 1 1  2 ASP OD1  O  -0.622  -3.174   1.308 1.00 . A A .  2 ASP OD1  1 1 
        4  1617 1 1  2 ASP OD2  O   1.226  -3.224   2.470 1.00 . A A .  2 ASP OD2  1 1 
        4  1618 1 1  3 ILE C    C   1.655  -4.993  -4.929 1.00 . A A .  3 ILE C    1 1 
        4  1619 1 1  3 ILE CA   C   2.708  -4.110  -4.239 1.00 . A A .  3 ILE CA   1 1 
        4  1620 1 1  3 ILE CB   C   4.140  -4.289  -4.794 1.00 . A A .  3 ILE CB   1 1 
        4  1621 1 1  3 ILE CD1  C   4.366  -6.857  -4.717 1.00 . A A .  3 ILE CD1  1 1 
        4  1622 1 1  3 ILE CG1  C   4.886  -5.527  -4.233 1.00 . A A .  3 ILE CG1  1 1 
        4  1623 1 1  3 ILE CG2  C   4.953  -3.020  -4.599 1.00 . A A .  3 ILE CG2  1 1 
        4  1624 1 1  3 ILE H    H   3.445  -4.610  -2.404 1.00 . A A .  3 ILE H    1 1 
        4  1625 1 1  3 ILE HA   H   2.399  -3.094  -4.433 1.00 . A A .  3 ILE HA   1 1 
        4  1626 1 1  3 ILE HB   H   3.983  -4.424  -5.846 1.00 . A A .  3 ILE HB   1 1 
        4  1627 1 1  3 ILE HD11 H   4.477  -6.915  -5.789 1.00 . A A .  3 ILE HD11 1 1 
        4  1628 1 1  3 ILE HD12 H   3.317  -6.921  -4.465 1.00 . A A .  3 ILE HD12 1 1 
        4  1629 1 1  3 ILE HD13 H   4.911  -7.659  -4.244 1.00 . A A .  3 ILE HD13 1 1 
        4  1630 1 1  3 ILE HG12 H   5.925  -5.470  -4.520 1.00 . A A .  3 ILE HG12 1 1 
        4  1631 1 1  3 ILE HG13 H   4.827  -5.519  -3.155 1.00 . A A .  3 ILE HG13 1 1 
        4  1632 1 1  3 ILE HG21 H   5.033  -2.794  -3.546 1.00 . A A .  3 ILE HG21 1 1 
        4  1633 1 1  3 ILE HG22 H   4.460  -2.201  -5.102 1.00 . A A .  3 ILE HG22 1 1 
        4  1634 1 1  3 ILE HG23 H   5.939  -3.153  -5.017 1.00 . A A .  3 ILE HG23 1 1 
        4  1635 1 1  3 ILE N    N   2.650  -4.241  -2.838 1.00 . A A .  3 ILE N    1 1 
        4  1636 1 1  3 ILE O    O   1.267  -4.745  -6.068 1.00 . A A .  3 ILE O    1 1 
        4  1637 1 1  4 ASN C    C  -1.226  -6.118  -4.368 1.00 . A A .  4 ASN C    1 1 
        4  1638 1 1  4 ASN CA   C   0.070  -6.825  -4.702 1.00 . A A .  4 ASN CA   1 1 
        4  1639 1 1  4 ASN CB   C   0.073  -8.231  -4.086 1.00 . A A .  4 ASN CB   1 1 
        4  1640 1 1  4 ASN CG   C  -0.977  -9.140  -4.722 1.00 . A A .  4 ASN CG   1 1 
        4  1641 1 1  4 ASN H    H   1.550  -6.206  -3.327 1.00 . A A .  4 ASN H    1 1 
        4  1642 1 1  4 ASN HA   H   0.162  -6.890  -5.776 1.00 . A A .  4 ASN HA   1 1 
        4  1643 1 1  4 ASN HB2  H   1.043  -8.679  -4.240 1.00 . A A .  4 ASN HB2  1 1 
        4  1644 1 1  4 ASN HB3  H  -0.129  -8.158  -3.028 1.00 . A A .  4 ASN HB3  1 1 
        4  1645 1 1  4 ASN HD21 H  -2.350  -8.637  -3.371 1.00 . A A .  4 ASN HD21 1 1 
        4  1646 1 1  4 ASN HD22 H  -2.837  -9.741  -4.604 1.00 . A A .  4 ASN HD22 1 1 
        4  1647 1 1  4 ASN N    N   1.166  -6.005  -4.209 1.00 . A A .  4 ASN N    1 1 
        4  1648 1 1  4 ASN ND2  N  -2.162  -9.178  -4.171 1.00 . A A .  4 ASN ND2  1 1 
        4  1649 1 1  4 ASN O    O  -2.201  -6.188  -5.106 1.00 . A A .  4 ASN O    1 1 
        4  1650 1 1  4 ASN OD1  O  -0.701  -9.813  -5.718 1.00 . A A .  4 ASN OD1  1 1 
        4  1651 1 1  5 THR C    C  -2.600  -3.502  -3.916 1.00 . A A .  5 THR C    1 1 
        4  1652 1 1  5 THR CA   C  -2.344  -4.595  -2.865 1.00 . A A .  5 THR CA   1 1 
        4  1653 1 1  5 THR CB   C  -2.088  -3.951  -1.498 1.00 . A A .  5 THR CB   1 1 
        4  1654 1 1  5 THR CG2  C  -3.380  -3.413  -0.901 1.00 . A A .  5 THR CG2  1 1 
        4  1655 1 1  5 THR H    H  -0.417  -5.352  -2.696 1.00 . A A .  5 THR H    1 1 
        4  1656 1 1  5 THR HA   H  -3.209  -5.238  -2.806 1.00 . A A .  5 THR HA   1 1 
        4  1657 1 1  5 THR HB   H  -1.395  -3.137  -1.643 1.00 . A A .  5 THR HB   1 1 
        4  1658 1 1  5 THR HG1  H  -1.249  -4.420   0.175 1.00 . A A .  5 THR HG1  1 1 
        4  1659 1 1  5 THR HG21 H  -3.179  -2.978   0.066 1.00 . A A .  5 THR HG21 1 1 
        4  1660 1 1  5 THR HG22 H  -4.089  -4.220  -0.790 1.00 . A A .  5 THR HG22 1 1 
        4  1661 1 1  5 THR HG23 H  -3.794  -2.661  -1.556 1.00 . A A .  5 THR HG23 1 1 
        4  1662 1 1  5 THR N    N  -1.208  -5.377  -3.273 1.00 . A A .  5 THR N    1 1 
        4  1663 1 1  5 THR O    O  -3.717  -3.068  -4.111 1.00 . A A .  5 THR O    1 1 
        4  1664 1 1  5 THR OG1  O  -1.532  -4.936  -0.598 1.00 . A A .  5 THR OG1  1 1 
        4  1665 1 1  6 ILE C    C  -2.477  -2.767  -6.870 1.00 . A A .  6 ILE C    1 1 
        4  1666 1 1  6 ILE CA   C  -1.699  -2.142  -5.714 1.00 . A A .  6 ILE CA   1 1 
        4  1667 1 1  6 ILE CB   C  -0.324  -1.574  -6.173 1.00 . A A .  6 ILE CB   1 1 
        4  1668 1 1  6 ILE CD1  C  -0.471   0.020  -4.180 1.00 . A A .  6 ILE CD1  1 1 
        4  1669 1 1  6 ILE CG1  C   0.393  -0.951  -4.969 1.00 . A A .  6 ILE CG1  1 1 
        4  1670 1 1  6 ILE CG2  C  -0.482  -0.542  -7.294 1.00 . A A .  6 ILE CG2  1 1 
        4  1671 1 1  6 ILE H    H  -0.670  -3.452  -4.393 1.00 . A A .  6 ILE H    1 1 
        4  1672 1 1  6 ILE HA   H  -2.310  -1.335  -5.337 1.00 . A A .  6 ILE HA   1 1 
        4  1673 1 1  6 ILE HB   H   0.277  -2.392  -6.542 1.00 . A A .  6 ILE HB   1 1 
        4  1674 1 1  6 ILE HD11 H  -1.327  -0.527  -3.809 1.00 . A A .  6 ILE HD11 1 1 
        4  1675 1 1  6 ILE HD12 H  -0.808   0.813  -4.831 1.00 . A A .  6 ILE HD12 1 1 
        4  1676 1 1  6 ILE HD13 H   0.087   0.425  -3.350 1.00 . A A .  6 ILE HD13 1 1 
        4  1677 1 1  6 ILE HG12 H   0.695  -1.738  -4.293 1.00 . A A .  6 ILE HG12 1 1 
        4  1678 1 1  6 ILE HG13 H   1.267  -0.418  -5.312 1.00 . A A .  6 ILE HG13 1 1 
        4  1679 1 1  6 ILE HG21 H  -1.088   0.280  -6.942 1.00 . A A .  6 ILE HG21 1 1 
        4  1680 1 1  6 ILE HG22 H  -0.965  -1.005  -8.142 1.00 . A A .  6 ILE HG22 1 1 
        4  1681 1 1  6 ILE HG23 H   0.490  -0.174  -7.588 1.00 . A A .  6 ILE HG23 1 1 
        4  1682 1 1  6 ILE N    N  -1.557  -3.108  -4.632 1.00 . A A .  6 ILE N    1 1 
        4  1683 1 1  6 ILE O    O  -3.211  -2.084  -7.591 1.00 . A A .  6 ILE O    1 1 
        4  1684 1 1  7 LYS C    C  -4.591  -4.873  -7.441 1.00 . A A .  7 LYS C    1 1 
        4  1685 1 1  7 LYS CA   C  -3.172  -4.797  -7.956 1.00 . A A .  7 LYS CA   1 1 
        4  1686 1 1  7 LYS CB   C  -2.630  -6.209  -8.218 1.00 . A A .  7 LYS CB   1 1 
        4  1687 1 1  7 LYS CD   C  -1.497  -5.705 -10.401 1.00 . A A .  7 LYS CD   1 1 
        4  1688 1 1  7 LYS CE   C  -0.285  -5.972 -11.281 1.00 . A A .  7 LYS CE   1 1 
        4  1689 1 1  7 LYS CG   C  -1.325  -6.275  -8.998 1.00 . A A .  7 LYS CG   1 1 
        4  1690 1 1  7 LYS H    H  -1.793  -4.598  -6.398 1.00 . A A .  7 LYS H    1 1 
        4  1691 1 1  7 LYS HA   H  -3.171  -4.231  -8.876 1.00 . A A .  7 LYS HA   1 1 
        4  1692 1 1  7 LYS HB2  H  -2.472  -6.695  -7.267 1.00 . A A .  7 LYS HB2  1 1 
        4  1693 1 1  7 LYS HB3  H  -3.381  -6.763  -8.763 1.00 . A A .  7 LYS HB3  1 1 
        4  1694 1 1  7 LYS HD2  H  -2.366  -6.153 -10.860 1.00 . A A .  7 LYS HD2  1 1 
        4  1695 1 1  7 LYS HD3  H  -1.643  -4.637 -10.324 1.00 . A A .  7 LYS HD3  1 1 
        4  1696 1 1  7 LYS HE2  H  -0.144  -7.040 -11.360 1.00 . A A .  7 LYS HE2  1 1 
        4  1697 1 1  7 LYS HE3  H  -0.481  -5.569 -12.264 1.00 . A A .  7 LYS HE3  1 1 
        4  1698 1 1  7 LYS HG2  H  -0.577  -5.699  -8.474 1.00 . A A .  7 LYS HG2  1 1 
        4  1699 1 1  7 LYS HG3  H  -1.008  -7.305  -9.069 1.00 . A A .  7 LYS HG3  1 1 
        4  1700 1 1  7 LYS HZ1  H   1.195  -5.735  -9.808 1.00 . A A .  7 LYS HZ1  1 1 
        4  1701 1 1  7 LYS HZ2  H   0.882  -4.332 -10.697 1.00 . A A .  7 LYS HZ2  1 1 
        4  1702 1 1  7 LYS HZ3  H   1.748  -5.590 -11.393 1.00 . A A .  7 LYS HZ3  1 1 
        4  1703 1 1  7 LYS N    N  -2.379  -4.081  -6.993 1.00 . A A .  7 LYS N    1 1 
        4  1704 1 1  7 LYS NZ   N   0.961  -5.368 -10.751 1.00 . A A .  7 LYS NZ   1 1 
        4  1705 1 1  7 LYS O    O  -5.525  -4.971  -8.199 1.00 . A A .  7 LYS O    1 1 
        4  1706 1 1  8 SER C    C  -6.734  -3.489  -5.844 1.00 . A A .  8 SER C    1 1 
        4  1707 1 1  8 SER CA   C  -6.070  -4.823  -5.568 1.00 . A A .  8 SER CA   1 1 
        4  1708 1 1  8 SER CB   C  -5.993  -5.133  -4.066 1.00 . A A .  8 SER CB   1 1 
        4  1709 1 1  8 SER H    H  -3.960  -4.704  -5.565 1.00 . A A .  8 SER H    1 1 
        4  1710 1 1  8 SER HA   H  -6.654  -5.572  -6.081 1.00 . A A .  8 SER HA   1 1 
        4  1711 1 1  8 SER HB2  H  -5.501  -6.083  -3.923 1.00 . A A .  8 SER HB2  1 1 
        4  1712 1 1  8 SER HB3  H  -5.407  -4.363  -3.585 1.00 . A A .  8 SER HB3  1 1 
        4  1713 1 1  8 SER HG   H  -7.819  -5.801  -3.954 1.00 . A A .  8 SER HG   1 1 
        4  1714 1 1  8 SER N    N  -4.749  -4.798  -6.148 1.00 . A A .  8 SER N    1 1 
        4  1715 1 1  8 SER O    O  -7.865  -3.443  -6.306 1.00 . A A .  8 SER O    1 1 
        4  1716 1 1  8 SER OG   O  -7.272  -5.183  -3.454 1.00 . A A .  8 SER OG   1 1 
        4  1717 1 1  9 LEU C    C  -6.815  -0.950  -7.372 1.00 . A A .  9 LEU C    1 1 
        4  1718 1 1  9 LEU CA   C  -6.465  -1.086  -5.900 1.00 . A A .  9 LEU CA   1 1 
        4  1719 1 1  9 LEU CB   C  -5.419  -0.020  -5.505 1.00 . A A .  9 LEU CB   1 1 
        4  1720 1 1  9 LEU CD1  C  -5.225  -0.634  -3.034 1.00 . A A .  9 LEU CD1  1 1 
        4  1721 1 1  9 LEU CD2  C  -4.340   1.538  -3.862 1.00 . A A .  9 LEU CD2  1 1 
        4  1722 1 1  9 LEU CG   C  -5.411   0.482  -4.044 1.00 . A A .  9 LEU CG   1 1 
        4  1723 1 1  9 LEU H    H  -5.117  -2.544  -5.192 1.00 . A A .  9 LEU H    1 1 
        4  1724 1 1  9 LEU HA   H  -7.359  -0.919  -5.318 1.00 . A A .  9 LEU HA   1 1 
        4  1725 1 1  9 LEU HB2  H  -4.442  -0.428  -5.716 1.00 . A A .  9 LEU HB2  1 1 
        4  1726 1 1  9 LEU HB3  H  -5.569   0.833  -6.151 1.00 . A A .  9 LEU HB3  1 1 
        4  1727 1 1  9 LEU HD11 H  -5.234  -0.223  -2.036 1.00 . A A .  9 LEU HD11 1 1 
        4  1728 1 1  9 LEU HD12 H  -4.281  -1.127  -3.216 1.00 . A A .  9 LEU HD12 1 1 
        4  1729 1 1  9 LEU HD13 H  -6.027  -1.350  -3.137 1.00 . A A .  9 LEU HD13 1 1 
        4  1730 1 1  9 LEU HD21 H  -3.379   1.118  -4.118 1.00 . A A .  9 LEU HD21 1 1 
        4  1731 1 1  9 LEU HD22 H  -4.328   1.858  -2.831 1.00 . A A .  9 LEU HD22 1 1 
        4  1732 1 1  9 LEU HD23 H  -4.549   2.383  -4.502 1.00 . A A .  9 LEU HD23 1 1 
        4  1733 1 1  9 LEU HG   H  -6.363   0.949  -3.847 1.00 . A A .  9 LEU HG   1 1 
        4  1734 1 1  9 LEU N    N  -6.001  -2.418  -5.604 1.00 . A A .  9 LEU N    1 1 
        4  1735 1 1  9 LEU O    O  -7.981  -0.857  -7.717 1.00 . A A .  9 LEU O    1 1 
        4  1736 1 1 10 ARG C    C  -6.862  -1.825 -10.350 1.00 . A A . 10 ARG C    1 1 
        4  1737 1 1 10 ARG CA   C  -5.969  -0.791  -9.647 1.00 . A A . 10 ARG CA   1 1 
        4  1738 1 1 10 ARG CB   C  -4.606  -0.703 -10.330 1.00 . A A . 10 ARG CB   1 1 
        4  1739 1 1 10 ARG CD   C  -3.322  -0.235 -12.412 1.00 . A A . 10 ARG CD   1 1 
        4  1740 1 1 10 ARG CG   C  -4.676  -0.359 -11.807 1.00 . A A . 10 ARG CG   1 1 
        4  1741 1 1 10 ARG CZ   C  -2.479   0.254 -14.664 1.00 . A A . 10 ARG CZ   1 1 
        4  1742 1 1 10 ARG H    H  -4.922  -1.271  -7.873 1.00 . A A . 10 ARG H    1 1 
        4  1743 1 1 10 ARG HA   H  -6.448   0.172  -9.744 1.00 . A A . 10 ARG HA   1 1 
        4  1744 1 1 10 ARG HB2  H  -4.010   0.045  -9.829 1.00 . A A . 10 ARG HB2  1 1 
        4  1745 1 1 10 ARG HB3  H  -4.120  -1.662 -10.229 1.00 . A A . 10 ARG HB3  1 1 
        4  1746 1 1 10 ARG HD2  H  -2.785   0.565 -11.922 1.00 . A A . 10 ARG HD2  1 1 
        4  1747 1 1 10 ARG HD3  H  -2.787  -1.165 -12.296 1.00 . A A . 10 ARG HD3  1 1 
        4  1748 1 1 10 ARG HE   H  -4.387   0.109 -14.140 1.00 . A A . 10 ARG HE   1 1 
        4  1749 1 1 10 ARG HG2  H  -5.184  -1.133 -12.363 1.00 . A A . 10 ARG HG2  1 1 
        4  1750 1 1 10 ARG HG3  H  -5.186   0.579 -11.970 1.00 . A A . 10 ARG HG3  1 1 
        4  1751 1 1 10 ARG HH11 H  -0.964  -0.060 -13.324 1.00 . A A . 10 ARG HH11 1 1 
        4  1752 1 1 10 ARG HH12 H  -0.435   0.298 -14.899 1.00 . A A . 10 ARG HH12 1 1 
        4  1753 1 1 10 ARG HH21 H  -3.727   0.598 -16.227 1.00 . A A . 10 ARG HH21 1 1 
        4  1754 1 1 10 ARG HH22 H  -2.076   0.687 -16.600 1.00 . A A . 10 ARG HH22 1 1 
        4  1755 1 1 10 ARG N    N  -5.811  -1.035  -8.220 1.00 . A A . 10 ARG N    1 1 
        4  1756 1 1 10 ARG NE   N  -3.456   0.060 -13.817 1.00 . A A . 10 ARG NE   1 1 
        4  1757 1 1 10 ARG NH1  N  -1.206   0.160 -14.273 1.00 . A A . 10 ARG NH1  1 1 
        4  1758 1 1 10 ARG NH2  N  -2.775   0.531 -15.908 1.00 . A A . 10 ARG NH2  1 1 
        4  1759 1 1 10 ARG O    O  -7.827  -1.460 -10.995 1.00 . A A . 10 ARG O    1 1 
        4  1760 1 1 11 VAL C    C  -8.780  -4.194 -10.504 1.00 . A A . 11 VAL C    1 1 
        4  1761 1 1 11 VAL CA   C  -7.307  -4.150 -10.911 1.00 . A A . 11 VAL CA   1 1 
        4  1762 1 1 11 VAL CB   C  -6.646  -5.555 -10.781 1.00 . A A . 11 VAL CB   1 1 
        4  1763 1 1 11 VAL CG1  C  -7.463  -6.637 -11.480 1.00 . A A . 11 VAL CG1  1 1 
        4  1764 1 1 11 VAL CG2  C  -5.235  -5.525 -11.351 1.00 . A A . 11 VAL CG2  1 1 
        4  1765 1 1 11 VAL H    H  -5.856  -3.374  -9.571 1.00 . A A . 11 VAL H    1 1 
        4  1766 1 1 11 VAL HA   H  -7.284  -3.860 -11.952 1.00 . A A . 11 VAL HA   1 1 
        4  1767 1 1 11 VAL HB   H  -6.576  -5.786  -9.726 1.00 . A A . 11 VAL HB   1 1 
        4  1768 1 1 11 VAL HG11 H  -7.546  -6.399 -12.530 1.00 . A A . 11 VAL HG11 1 1 
        4  1769 1 1 11 VAL HG12 H  -8.449  -6.682 -11.042 1.00 . A A . 11 VAL HG12 1 1 
        4  1770 1 1 11 VAL HG13 H  -6.971  -7.591 -11.364 1.00 . A A . 11 VAL HG13 1 1 
        4  1771 1 1 11 VAL HG21 H  -4.641  -4.806 -10.807 1.00 . A A . 11 VAL HG21 1 1 
        4  1772 1 1 11 VAL HG22 H  -5.279  -5.242 -12.391 1.00 . A A . 11 VAL HG22 1 1 
        4  1773 1 1 11 VAL HG23 H  -4.788  -6.504 -11.263 1.00 . A A . 11 VAL HG23 1 1 
        4  1774 1 1 11 VAL N    N  -6.567  -3.105 -10.191 1.00 . A A . 11 VAL N    1 1 
        4  1775 1 1 11 VAL O    O  -9.654  -4.405 -11.345 1.00 . A A . 11 VAL O    1 1 
        4  1776 1 1 12 LEU C    C -11.118  -2.643  -9.245 1.00 . A A . 12 LEU C    1 1 
        4  1777 1 1 12 LEU CA   C -10.438  -3.952  -8.846 1.00 . A A . 12 LEU CA   1 1 
        4  1778 1 1 12 LEU CB   C -10.543  -4.314  -7.381 1.00 . A A . 12 LEU CB   1 1 
        4  1779 1 1 12 LEU CD1  C -12.749  -5.433  -7.531 1.00 . A A . 12 LEU CD1  1 1 
        4  1780 1 1 12 LEU CD2  C -11.894  -4.597  -5.323 1.00 . A A . 12 LEU CD2  1 1 
        4  1781 1 1 12 LEU CG   C -11.918  -4.368  -6.820 1.00 . A A . 12 LEU CG   1 1 
        4  1782 1 1 12 LEU H    H  -8.455  -3.704  -8.532 1.00 . A A . 12 LEU H    1 1 
        4  1783 1 1 12 LEU HA   H -10.899  -4.706  -9.453 1.00 . A A . 12 LEU HA   1 1 
        4  1784 1 1 12 LEU HB2  H -10.087  -5.282  -7.241 1.00 . A A . 12 LEU HB2  1 1 
        4  1785 1 1 12 LEU HB3  H  -9.974  -3.590  -6.815 1.00 . A A . 12 LEU HB3  1 1 
        4  1786 1 1 12 LEU HD11 H -13.738  -5.458  -7.097 1.00 . A A . 12 LEU HD11 1 1 
        4  1787 1 1 12 LEU HD12 H -12.281  -6.398  -7.416 1.00 . A A . 12 LEU HD12 1 1 
        4  1788 1 1 12 LEU HD13 H -12.826  -5.191  -8.581 1.00 . A A . 12 LEU HD13 1 1 
        4  1789 1 1 12 LEU HD21 H -11.333  -3.808  -4.845 1.00 . A A . 12 LEU HD21 1 1 
        4  1790 1 1 12 LEU HD22 H -11.430  -5.548  -5.112 1.00 . A A . 12 LEU HD22 1 1 
        4  1791 1 1 12 LEU HD23 H -12.906  -4.599  -4.945 1.00 . A A . 12 LEU HD23 1 1 
        4  1792 1 1 12 LEU HG   H -12.266  -3.371  -7.018 1.00 . A A . 12 LEU HG   1 1 
        4  1793 1 1 12 LEU N    N  -9.087  -3.928  -9.247 1.00 . A A . 12 LEU N    1 1 
        4  1794 1 1 12 LEU O    O -12.327  -2.584  -9.485 1.00 . A A . 12 LEU O    1 1 
        4  1795 1 1 13 ARG C    C -10.908  -0.477 -11.483 1.00 . A A . 13 ARG C    1 1 
        4  1796 1 1 13 ARG CA   C -10.719  -0.361  -9.989 1.00 . A A . 13 ARG CA   1 1 
        4  1797 1 1 13 ARG CB   C  -9.754   0.737  -9.693 1.00 . A A . 13 ARG CB   1 1 
        4  1798 1 1 13 ARG CD   C  -9.938   2.819  -8.465 1.00 . A A . 13 ARG CD   1 1 
        4  1799 1 1 13 ARG CG   C  -9.990   1.344  -8.347 1.00 . A A . 13 ARG CG   1 1 
        4  1800 1 1 13 ARG CZ   C -10.596   3.919 -10.615 1.00 . A A . 13 ARG CZ   1 1 
        4  1801 1 1 13 ARG H    H  -9.368  -1.796  -9.142 1.00 . A A . 13 ARG H    1 1 
        4  1802 1 1 13 ARG HA   H -11.667  -0.080  -9.550 1.00 . A A . 13 ARG HA   1 1 
        4  1803 1 1 13 ARG HB2  H  -8.750   0.341  -9.730 1.00 . A A . 13 ARG HB2  1 1 
        4  1804 1 1 13 ARG HB3  H  -9.861   1.513 -10.438 1.00 . A A . 13 ARG HB3  1 1 
        4  1805 1 1 13 ARG HD2  H -10.183   3.215  -7.494 1.00 . A A . 13 ARG HD2  1 1 
        4  1806 1 1 13 ARG HD3  H  -8.941   3.069  -8.779 1.00 . A A . 13 ARG HD3  1 1 
        4  1807 1 1 13 ARG HE   H -11.848   3.156  -9.200 1.00 . A A . 13 ARG HE   1 1 
        4  1808 1 1 13 ARG HG2  H -10.955   1.044  -7.968 1.00 . A A . 13 ARG HG2  1 1 
        4  1809 1 1 13 ARG HG3  H  -9.214   1.018  -7.670 1.00 . A A . 13 ARG HG3  1 1 
        4  1810 1 1 13 ARG HH11 H  -8.552   3.918 -10.342 1.00 . A A . 13 ARG HH11 1 1 
        4  1811 1 1 13 ARG HH12 H  -9.092   4.593 -11.813 1.00 . A A . 13 ARG HH12 1 1 
        4  1812 1 1 13 ARG HH21 H -12.525   4.123 -11.276 1.00 . A A . 13 ARG HH21 1 1 
        4  1813 1 1 13 ARG HH22 H -11.318   4.688 -12.334 1.00 . A A . 13 ARG HH22 1 1 
        4  1814 1 1 13 ARG N    N -10.298  -1.636  -9.415 1.00 . A A . 13 ARG N    1 1 
        4  1815 1 1 13 ARG NE   N -10.911   3.321  -9.450 1.00 . A A . 13 ARG NE   1 1 
        4  1816 1 1 13 ARG NH1  N  -9.323   4.161 -10.936 1.00 . A A . 13 ARG NH1  1 1 
        4  1817 1 1 13 ARG NH2  N -11.549   4.269 -11.453 1.00 . A A . 13 ARG NH2  1 1 
        4  1818 1 1 13 ARG O    O -11.320   0.461 -12.146 1.00 . A A . 13 ARG O    1 1 
        4  1819 1 1 14 VAL C    C -12.074  -2.811 -13.473 1.00 . A A . 14 VAL C    1 1 
        4  1820 1 1 14 VAL CA   C -10.812  -1.939 -13.392 1.00 . A A . 14 VAL CA   1 1 
        4  1821 1 1 14 VAL CB   C  -9.602  -2.695 -14.042 1.00 . A A . 14 VAL CB   1 1 
        4  1822 1 1 14 VAL CG1  C  -9.919  -3.163 -15.454 1.00 . A A . 14 VAL CG1  1 1 
        4  1823 1 1 14 VAL CG2  C  -8.370  -1.809 -14.066 1.00 . A A . 14 VAL CG2  1 1 
        4  1824 1 1 14 VAL H    H -10.042  -2.235 -11.438 1.00 . A A . 14 VAL H    1 1 
        4  1825 1 1 14 VAL HA   H -10.983  -1.017 -13.928 1.00 . A A . 14 VAL HA   1 1 
        4  1826 1 1 14 VAL HB   H  -9.380  -3.563 -13.439 1.00 . A A . 14 VAL HB   1 1 
        4  1827 1 1 14 VAL HG11 H -10.774  -3.824 -15.430 1.00 . A A . 14 VAL HG11 1 1 
        4  1828 1 1 14 VAL HG12 H  -9.067  -3.690 -15.857 1.00 . A A . 14 VAL HG12 1 1 
        4  1829 1 1 14 VAL HG13 H -10.139  -2.308 -16.076 1.00 . A A . 14 VAL HG13 1 1 
        4  1830 1 1 14 VAL HG21 H  -8.108  -1.533 -13.055 1.00 . A A . 14 VAL HG21 1 1 
        4  1831 1 1 14 VAL HG22 H  -8.576  -0.917 -14.640 1.00 . A A . 14 VAL HG22 1 1 
        4  1832 1 1 14 VAL HG23 H  -7.548  -2.346 -14.516 1.00 . A A . 14 VAL HG23 1 1 
        4  1833 1 1 14 VAL N    N -10.549  -1.616 -12.011 1.00 . A A . 14 VAL N    1 1 
        4  1834 1 1 14 VAL O    O -13.018  -2.510 -14.207 1.00 . A A . 14 VAL O    1 1 
        4  1835 1 1 15 LEU C    C -14.518  -4.391 -12.168 1.00 . A A . 15 LEU C    1 1 
        4  1836 1 1 15 LEU CA   C -13.172  -4.850 -12.708 1.00 . A A . 15 LEU CA   1 1 
        4  1837 1 1 15 LEU CB   C -12.739  -6.145 -12.029 1.00 . A A . 15 LEU CB   1 1 
        4  1838 1 1 15 LEU CD1  C -11.126  -8.036 -11.759 1.00 . A A . 15 LEU CD1  1 1 
        4  1839 1 1 15 LEU CD2  C -11.625  -7.152 -14.045 1.00 . A A . 15 LEU CD2  1 1 
        4  1840 1 1 15 LEU CG   C -11.471  -6.800 -12.571 1.00 . A A . 15 LEU CG   1 1 
        4  1841 1 1 15 LEU H    H -11.381  -3.947 -12.001 1.00 . A A . 15 LEU H    1 1 
        4  1842 1 1 15 LEU HA   H -13.331  -5.056 -13.754 1.00 . A A . 15 LEU HA   1 1 
        4  1843 1 1 15 LEU HB2  H -12.587  -5.938 -10.980 1.00 . A A . 15 LEU HB2  1 1 
        4  1844 1 1 15 LEU HB3  H -13.549  -6.854 -12.120 1.00 . A A . 15 LEU HB3  1 1 
        4  1845 1 1 15 LEU HD11 H -11.935  -8.747 -11.828 1.00 . A A . 15 LEU HD11 1 1 
        4  1846 1 1 15 LEU HD12 H -10.977  -7.757 -10.726 1.00 . A A . 15 LEU HD12 1 1 
        4  1847 1 1 15 LEU HD13 H -10.220  -8.480 -12.144 1.00 . A A . 15 LEU HD13 1 1 
        4  1848 1 1 15 LEU HD21 H -10.728  -7.639 -14.396 1.00 . A A . 15 LEU HD21 1 1 
        4  1849 1 1 15 LEU HD22 H -11.782  -6.251 -14.618 1.00 . A A . 15 LEU HD22 1 1 
        4  1850 1 1 15 LEU HD23 H -12.467  -7.816 -14.172 1.00 . A A . 15 LEU HD23 1 1 
        4  1851 1 1 15 LEU HG   H -10.666  -6.087 -12.471 1.00 . A A . 15 LEU HG   1 1 
        4  1852 1 1 15 LEU N    N -12.113  -3.840 -12.650 1.00 . A A . 15 LEU N    1 1 
        4  1853 1 1 15 LEU O    O -15.507  -5.092 -12.308 1.00 . A A . 15 LEU O    1 1 
        4  1854 1 1 16 ARG C    C -16.429  -1.693 -12.046 1.00 . A A . 16 ARG C    1 1 
        4  1855 1 1 16 ARG CA   C -15.859  -2.771 -11.109 1.00 . A A . 16 ARG CA   1 1 
        4  1856 1 1 16 ARG CB   C -15.907  -2.378  -9.634 1.00 . A A . 16 ARG CB   1 1 
        4  1857 1 1 16 ARG CD   C -15.894  -3.220  -7.287 1.00 . A A . 16 ARG CD   1 1 
        4  1858 1 1 16 ARG CG   C -15.815  -3.580  -8.723 1.00 . A A . 16 ARG CG   1 1 
        4  1859 1 1 16 ARG CZ   C -15.817  -4.497  -5.189 1.00 . A A . 16 ARG CZ   1 1 
        4  1860 1 1 16 ARG H    H -13.730  -2.824 -11.300 1.00 . A A . 16 ARG H    1 1 
        4  1861 1 1 16 ARG HA   H -16.518  -3.618 -11.247 1.00 . A A . 16 ARG HA   1 1 
        4  1862 1 1 16 ARG HB2  H -15.085  -1.715  -9.413 1.00 . A A . 16 ARG HB2  1 1 
        4  1863 1 1 16 ARG HB3  H -16.839  -1.871  -9.434 1.00 . A A . 16 ARG HB3  1 1 
        4  1864 1 1 16 ARG HD2  H -15.042  -2.605  -7.038 1.00 . A A . 16 ARG HD2  1 1 
        4  1865 1 1 16 ARG HD3  H -16.811  -2.686  -7.093 1.00 . A A . 16 ARG HD3  1 1 
        4  1866 1 1 16 ARG HE   H -15.848  -5.256  -7.036 1.00 . A A . 16 ARG HE   1 1 
        4  1867 1 1 16 ARG HG2  H -16.629  -4.267  -8.901 1.00 . A A . 16 ARG HG2  1 1 
        4  1868 1 1 16 ARG HG3  H -14.882  -4.101  -8.876 1.00 . A A . 16 ARG HG3  1 1 
        4  1869 1 1 16 ARG HH11 H -16.078  -2.494  -4.875 1.00 . A A . 16 ARG HH11 1 1 
        4  1870 1 1 16 ARG HH12 H -15.894  -3.396  -3.448 1.00 . A A . 16 ARG HH12 1 1 
        4  1871 1 1 16 ARG HH21 H -15.653  -6.521  -5.153 1.00 . A A . 16 ARG HH21 1 1 
        4  1872 1 1 16 ARG HH22 H -15.652  -5.776  -3.631 1.00 . A A . 16 ARG HH22 1 1 
        4  1873 1 1 16 ARG N    N -14.568  -3.285 -11.526 1.00 . A A . 16 ARG N    1 1 
        4  1874 1 1 16 ARG NE   N -15.864  -4.432  -6.496 1.00 . A A . 16 ARG NE   1 1 
        4  1875 1 1 16 ARG NH1  N -15.938  -3.394  -4.448 1.00 . A A . 16 ARG NH1  1 1 
        4  1876 1 1 16 ARG NH2  N -15.702  -5.670  -4.621 1.00 . A A . 16 ARG NH2  1 1 
        4  1877 1 1 16 ARG O    O -17.505  -1.891 -12.608 1.00 . A A . 16 ARG O    1 1 
        4  1878 1 1 17 PRO C    C -16.394   0.120 -14.571 1.00 . A A . 17 PRO C    1 1 
        4  1879 1 1 17 PRO CA   C -16.231   0.515 -13.121 1.00 . A A . 17 PRO CA   1 1 
        4  1880 1 1 17 PRO CB   C -15.182   1.627 -12.979 1.00 . A A . 17 PRO CB   1 1 
        4  1881 1 1 17 PRO CD   C -14.325  -0.312 -11.952 1.00 . A A . 17 PRO CD   1 1 
        4  1882 1 1 17 PRO CG   C -14.314   1.176 -11.869 1.00 . A A . 17 PRO CG   1 1 
        4  1883 1 1 17 PRO HA   H -17.181   0.855 -12.737 1.00 . A A . 17 PRO HA   1 1 
        4  1884 1 1 17 PRO HB2  H -14.632   1.729 -13.902 1.00 . A A . 17 PRO HB2  1 1 
        4  1885 1 1 17 PRO HB3  H -15.673   2.557 -12.737 1.00 . A A . 17 PRO HB3  1 1 
        4  1886 1 1 17 PRO HD2  H -13.687  -0.665 -12.754 1.00 . A A . 17 PRO HD2  1 1 
        4  1887 1 1 17 PRO HD3  H -14.077  -0.777 -11.010 1.00 . A A . 17 PRO HD3  1 1 
        4  1888 1 1 17 PRO HG2  H -13.311   1.557 -11.997 1.00 . A A . 17 PRO HG2  1 1 
        4  1889 1 1 17 PRO HG3  H -14.724   1.499 -10.924 1.00 . A A . 17 PRO HG3  1 1 
        4  1890 1 1 17 PRO N    N -15.700  -0.583 -12.322 1.00 . A A . 17 PRO N    1 1 
        4  1891 1 1 17 PRO O    O -17.320   0.569 -15.238 1.00 . A A . 17 PRO O    1 1 
        4  1892 1 1 18 LEU C    C -16.853  -2.065 -16.626 1.00 . A A . 18 LEU C    1 1 
        4  1893 1 1 18 LEU CA   C -15.665  -1.187 -16.427 1.00 . A A . 18 LEU CA   1 1 
        4  1894 1 1 18 LEU CB   C -14.455  -1.874 -16.958 1.00 . A A . 18 LEU CB   1 1 
        4  1895 1 1 18 LEU CD1  C -12.159  -1.828 -17.878 1.00 . A A . 18 LEU CD1  1 1 
        4  1896 1 1 18 LEU CD2  C -13.513   0.241 -17.967 1.00 . A A . 18 LEU CD2  1 1 
        4  1897 1 1 18 LEU CG   C -13.206  -1.019 -17.174 1.00 . A A . 18 LEU CG   1 1 
        4  1898 1 1 18 LEU H    H -14.836  -1.190 -14.500 1.00 . A A . 18 LEU H    1 1 
        4  1899 1 1 18 LEU HA   H -15.810  -0.286 -17.003 1.00 . A A . 18 LEU HA   1 1 
        4  1900 1 1 18 LEU HB2  H -14.214  -2.623 -16.216 1.00 . A A . 18 LEU HB2  1 1 
        4  1901 1 1 18 LEU HB3  H -14.782  -2.313 -17.891 1.00 . A A . 18 LEU HB3  1 1 
        4  1902 1 1 18 LEU HD11 H -11.267  -1.235 -18.008 1.00 . A A . 18 LEU HD11 1 1 
        4  1903 1 1 18 LEU HD12 H -12.561  -2.106 -18.841 1.00 . A A . 18 LEU HD12 1 1 
        4  1904 1 1 18 LEU HD13 H -11.944  -2.714 -17.300 1.00 . A A . 18 LEU HD13 1 1 
        4  1905 1 1 18 LEU HD21 H -14.161   0.881 -17.388 1.00 . A A . 18 LEU HD21 1 1 
        4  1906 1 1 18 LEU HD22 H -14.005  -0.027 -18.890 1.00 . A A . 18 LEU HD22 1 1 
        4  1907 1 1 18 LEU HD23 H -12.594   0.764 -18.187 1.00 . A A . 18 LEU HD23 1 1 
        4  1908 1 1 18 LEU HG   H -12.821  -0.730 -16.207 1.00 . A A . 18 LEU HG   1 1 
        4  1909 1 1 18 LEU N    N -15.538  -0.783 -15.061 1.00 . A A . 18 LEU N    1 1 
        4  1910 1 1 18 LEU O    O -17.351  -2.159 -17.706 1.00 . A A . 18 LEU O    1 1 
        4  1911 1 1 19 LYS C    C -19.706  -2.715 -15.622 1.00 . A A . 19 LYS C    1 1 
        4  1912 1 1 19 LYS CA   C -18.487  -3.543 -15.634 1.00 . A A . 19 LYS CA   1 1 
        4  1913 1 1 19 LYS CB   C -18.496  -4.616 -14.540 1.00 . A A . 19 LYS CB   1 1 
        4  1914 1 1 19 LYS CD   C -16.197  -5.523 -15.219 1.00 . A A . 19 LYS CD   1 1 
        4  1915 1 1 19 LYS CE   C -15.314  -6.763 -15.276 1.00 . A A . 19 LYS CE   1 1 
        4  1916 1 1 19 LYS CG   C -17.629  -5.854 -14.819 1.00 . A A . 19 LYS CG   1 1 
        4  1917 1 1 19 LYS H    H -16.858  -2.567 -14.706 1.00 . A A . 19 LYS H    1 1 
        4  1918 1 1 19 LYS HA   H -18.542  -4.005 -16.599 1.00 . A A . 19 LYS HA   1 1 
        4  1919 1 1 19 LYS HB2  H -18.146  -4.168 -13.622 1.00 . A A . 19 LYS HB2  1 1 
        4  1920 1 1 19 LYS HB3  H -19.515  -4.944 -14.395 1.00 . A A . 19 LYS HB3  1 1 
        4  1921 1 1 19 LYS HD2  H -16.204  -5.051 -16.190 1.00 . A A . 19 LYS HD2  1 1 
        4  1922 1 1 19 LYS HD3  H -15.788  -4.834 -14.493 1.00 . A A . 19 LYS HD3  1 1 
        4  1923 1 1 19 LYS HE2  H -14.336  -6.467 -15.627 1.00 . A A . 19 LYS HE2  1 1 
        4  1924 1 1 19 LYS HE3  H -15.216  -7.159 -14.275 1.00 . A A . 19 LYS HE3  1 1 
        4  1925 1 1 19 LYS HG2  H -17.593  -6.453 -13.922 1.00 . A A . 19 LYS HG2  1 1 
        4  1926 1 1 19 LYS HG3  H -18.099  -6.416 -15.612 1.00 . A A . 19 LYS HG3  1 1 
        4  1927 1 1 19 LYS HZ1  H -16.044  -7.420 -17.112 1.00 . A A . 19 LYS HZ1  1 1 
        4  1928 1 1 19 LYS HZ2  H -16.695  -8.250 -15.762 1.00 . A A . 19 LYS HZ2  1 1 
        4  1929 1 1 19 LYS HZ3  H -15.123  -8.552 -16.275 1.00 . A A . 19 LYS HZ3  1 1 
        4  1930 1 1 19 LYS N    N -17.309  -2.691 -15.568 1.00 . A A . 19 LYS N    1 1 
        4  1931 1 1 19 LYS NZ   N -15.845  -7.810 -16.170 1.00 . A A . 19 LYS NZ   1 1 
        4  1932 1 1 19 LYS O    O -20.731  -3.087 -16.187 1.00 . A A . 19 LYS O    1 1 
        4  1933 1 1 20 THR C    C -20.816  -0.064 -16.451 1.00 . A A . 20 THR C    1 1 
        4  1934 1 1 20 THR CA   C -20.642  -0.642 -15.024 1.00 . A A . 20 THR CA   1 1 
        4  1935 1 1 20 THR CB   C -20.337   0.478 -14.052 1.00 . A A . 20 THR CB   1 1 
        4  1936 1 1 20 THR CG2  C -21.610   1.154 -13.730 1.00 . A A . 20 THR CG2  1 1 
        4  1937 1 1 20 THR H    H -18.788  -1.395 -14.488 1.00 . A A . 20 THR H    1 1 
        4  1938 1 1 20 THR HA   H -21.554  -1.132 -14.721 1.00 . A A . 20 THR HA   1 1 
        4  1939 1 1 20 THR HB   H -19.653   1.188 -14.492 1.00 . A A . 20 THR HB   1 1 
        4  1940 1 1 20 THR HG1  H -19.512   0.660 -12.286 1.00 . A A . 20 THR HG1  1 1 
        4  1941 1 1 20 THR HG21 H -22.243   0.390 -13.305 1.00 . A A . 20 THR HG21 1 1 
        4  1942 1 1 20 THR HG22 H -22.028   1.488 -14.668 1.00 . A A . 20 THR HG22 1 1 
        4  1943 1 1 20 THR HG23 H -21.455   1.964 -13.036 1.00 . A A . 20 THR HG23 1 1 
        4  1944 1 1 20 THR N    N -19.595  -1.588 -15.014 1.00 . A A . 20 THR N    1 1 
        4  1945 1 1 20 THR O    O -21.928   0.233 -16.888 1.00 . A A . 20 THR O    1 1 
        4  1946 1 1 20 THR OG1  O -19.797  -0.080 -12.839 1.00 . A A . 20 THR OG1  1 1 
        4  1947 1 1 21 ILE C    C -20.086  -0.562 -19.482 1.00 . A A . 21 ILE C    1 1 
        4  1948 1 1 21 ILE CA   C -19.733   0.564 -18.527 1.00 . A A . 21 ILE CA   1 1 
        4  1949 1 1 21 ILE CB   C -18.360   1.113 -18.940 1.00 . A A . 21 ILE CB   1 1 
        4  1950 1 1 21 ILE CD1  C -16.418   2.479 -18.147 1.00 . A A . 21 ILE CD1  1 1 
        4  1951 1 1 21 ILE CG1  C -17.851   2.121 -17.928 1.00 . A A . 21 ILE CG1  1 1 
        4  1952 1 1 21 ILE CG2  C -18.457   1.763 -20.313 1.00 . A A . 21 ILE CG2  1 1 
        4  1953 1 1 21 ILE H    H -18.860  -0.167 -16.738 1.00 . A A . 21 ILE H    1 1 
        4  1954 1 1 21 ILE HA   H -20.466   1.346 -18.612 1.00 . A A . 21 ILE HA   1 1 
        4  1955 1 1 21 ILE HB   H -17.664   0.290 -19.003 1.00 . A A . 21 ILE HB   1 1 
        4  1956 1 1 21 ILE HD11 H -16.316   2.994 -19.089 1.00 . A A . 21 ILE HD11 1 1 
        4  1957 1 1 21 ILE HD12 H -15.897   1.535 -18.216 1.00 . A A . 21 ILE HD12 1 1 
        4  1958 1 1 21 ILE HD13 H -16.040   3.073 -17.329 1.00 . A A . 21 ILE HD13 1 1 
        4  1959 1 1 21 ILE HG12 H -18.434   3.027 -18.008 1.00 . A A . 21 ILE HG12 1 1 
        4  1960 1 1 21 ILE HG13 H -17.949   1.713 -16.933 1.00 . A A . 21 ILE HG13 1 1 
        4  1961 1 1 21 ILE HG21 H -18.799   1.029 -21.027 1.00 . A A . 21 ILE HG21 1 1 
        4  1962 1 1 21 ILE HG22 H -17.485   2.130 -20.607 1.00 . A A . 21 ILE HG22 1 1 
        4  1963 1 1 21 ILE HG23 H -19.157   2.584 -20.274 1.00 . A A . 21 ILE HG23 1 1 
        4  1964 1 1 21 ILE N    N -19.714   0.063 -17.163 1.00 . A A . 21 ILE N    1 1 
        4  1965 1 1 21 ILE O    O -21.155  -0.565 -20.121 1.00 . A A . 21 ILE O    1 1 
        4  1966 1 1 22 LYS C    C -20.559  -3.557 -20.238 1.00 . A A . 22 LYS C    1 1 
        4  1967 1 1 22 LYS CA   C -19.301  -2.701 -20.420 1.00 . A A . 22 LYS CA   1 1 
        4  1968 1 1 22 LYS CB   C -18.034  -3.572 -20.397 1.00 . A A . 22 LYS CB   1 1 
        4  1969 1 1 22 LYS CD   C -16.578  -1.802 -21.528 1.00 . A A . 22 LYS CD   1 1 
        4  1970 1 1 22 LYS CE   C -15.593  -1.568 -22.665 1.00 . A A . 22 LYS CE   1 1 
        4  1971 1 1 22 LYS CG   C -17.017  -3.261 -21.499 1.00 . A A . 22 LYS CG   1 1 
        4  1972 1 1 22 LYS H    H -18.397  -1.440 -18.952 1.00 . A A . 22 LYS H    1 1 
        4  1973 1 1 22 LYS HA   H -19.370  -2.279 -21.411 1.00 . A A . 22 LYS HA   1 1 
        4  1974 1 1 22 LYS HB2  H -17.545  -3.439 -19.443 1.00 . A A . 22 LYS HB2  1 1 
        4  1975 1 1 22 LYS HB3  H -18.331  -4.606 -20.491 1.00 . A A . 22 LYS HB3  1 1 
        4  1976 1 1 22 LYS HD2  H -17.443  -1.172 -21.672 1.00 . A A . 22 LYS HD2  1 1 
        4  1977 1 1 22 LYS HD3  H -16.101  -1.557 -20.591 1.00 . A A . 22 LYS HD3  1 1 
        4  1978 1 1 22 LYS HE2  H -14.689  -2.117 -22.449 1.00 . A A . 22 LYS HE2  1 1 
        4  1979 1 1 22 LYS HE3  H -16.026  -1.940 -23.581 1.00 . A A . 22 LYS HE3  1 1 
        4  1980 1 1 22 LYS HG2  H -16.142  -3.874 -21.345 1.00 . A A . 22 LYS HG2  1 1 
        4  1981 1 1 22 LYS HG3  H -17.460  -3.513 -22.452 1.00 . A A . 22 LYS HG3  1 1 
        4  1982 1 1 22 LYS HZ1  H -14.822   0.279 -21.987 1.00 . A A . 22 LYS HZ1  1 1 
        4  1983 1 1 22 LYS HZ2  H -16.092   0.400 -23.096 1.00 . A A . 22 LYS HZ2  1 1 
        4  1984 1 1 22 LYS HZ3  H -14.587  -0.027 -23.628 1.00 . A A . 22 LYS HZ3  1 1 
        4  1985 1 1 22 LYS N    N -19.192  -1.531 -19.537 1.00 . A A . 22 LYS N    1 1 
        4  1986 1 1 22 LYS NZ   N -15.248  -0.145 -22.833 1.00 . A A . 22 LYS NZ   1 1 
        4  1987 1 1 22 LYS O    O -20.819  -4.410 -21.064 1.00 . A A . 22 LYS O    1 1 
        4  1988 1 1 23 ARG C    C -23.568  -3.810 -20.221 1.00 . A A . 23 ARG C    1 1 
        4  1989 1 1 23 ARG CA   C -22.627  -4.042 -19.020 1.00 . A A . 23 ARG CA   1 1 
        4  1990 1 1 23 ARG CB   C -23.329  -3.635 -17.687 1.00 . A A . 23 ARG CB   1 1 
        4  1991 1 1 23 ARG CD   C -25.083  -1.875 -18.300 1.00 . A A . 23 ARG CD   1 1 
        4  1992 1 1 23 ARG CG   C -23.762  -2.162 -17.587 1.00 . A A . 23 ARG CG   1 1 
        4  1993 1 1 23 ARG CZ   C -26.335   0.097 -19.150 1.00 . A A . 23 ARG CZ   1 1 
        4  1994 1 1 23 ARG H    H -21.062  -2.695 -18.490 1.00 . A A . 23 ARG H    1 1 
        4  1995 1 1 23 ARG HA   H -22.391  -5.096 -18.981 1.00 . A A . 23 ARG HA   1 1 
        4  1996 1 1 23 ARG HB2  H -24.208  -4.245 -17.554 1.00 . A A . 23 ARG HB2  1 1 
        4  1997 1 1 23 ARG HB3  H -22.646  -3.839 -16.876 1.00 . A A . 23 ARG HB3  1 1 
        4  1998 1 1 23 ARG HD2  H -25.068  -2.355 -19.267 1.00 . A A . 23 ARG HD2  1 1 
        4  1999 1 1 23 ARG HD3  H -25.890  -2.285 -17.712 1.00 . A A . 23 ARG HD3  1 1 
        4  2000 1 1 23 ARG HE   H -24.605   0.135 -18.110 1.00 . A A . 23 ARG HE   1 1 
        4  2001 1 1 23 ARG HG2  H -23.865  -1.892 -16.547 1.00 . A A . 23 ARG HG2  1 1 
        4  2002 1 1 23 ARG HG3  H -22.988  -1.552 -18.030 1.00 . A A . 23 ARG HG3  1 1 
        4  2003 1 1 23 ARG HH11 H -27.310  -1.668 -19.601 1.00 . A A . 23 ARG HH11 1 1 
        4  2004 1 1 23 ARG HH12 H -28.043  -0.246 -20.192 1.00 . A A . 23 ARG HH12 1 1 
        4  2005 1 1 23 ARG HH21 H -25.685   2.018 -18.950 1.00 . A A . 23 ARG HH21 1 1 
        4  2006 1 1 23 ARG HH22 H -27.156   1.833 -19.805 1.00 . A A . 23 ARG HH22 1 1 
        4  2007 1 1 23 ARG N    N -21.351  -3.322 -19.190 1.00 . A A . 23 ARG N    1 1 
        4  2008 1 1 23 ARG NE   N -25.306  -0.446 -18.484 1.00 . A A . 23 ARG NE   1 1 
        4  2009 1 1 23 ARG NH1  N -27.292  -0.668 -19.673 1.00 . A A . 23 ARG NH1  1 1 
        4  2010 1 1 23 ARG NH2  N -26.394   1.404 -19.309 1.00 . A A . 23 ARG NH2  1 1 
        4  2011 1 1 23 ARG O    O -24.541  -4.533 -20.396 1.00 . A A . 23 ARG O    1 1 
        4  2012 1 1 24 LEU C    C -23.705  -3.218 -23.418 1.00 . A A . 24 LEU C    1 1 
        4  2013 1 1 24 LEU CA   C -24.119  -2.442 -22.131 1.00 . A A . 24 LEU CA   1 1 
        4  2014 1 1 24 LEU CB   C -24.235  -0.910 -22.327 1.00 . A A . 24 LEU CB   1 1 
        4  2015 1 1 24 LEU CD1  C -26.541  -0.929 -23.325 1.00 . A A . 24 LEU CD1  1 1 
        4  2016 1 1 24 LEU CD2  C -25.123   1.093 -23.513 1.00 . A A . 24 LEU CD2  1 1 
        4  2017 1 1 24 LEU CG   C -25.121  -0.417 -23.477 1.00 . A A . 24 LEU CG   1 1 
        4  2018 1 1 24 LEU H    H -22.512  -2.216 -20.787 1.00 . A A . 24 LEU H    1 1 
        4  2019 1 1 24 LEU HA   H -25.095  -2.822 -21.867 1.00 . A A . 24 LEU HA   1 1 
        4  2020 1 1 24 LEU HB2  H -24.648  -0.505 -21.415 1.00 . A A . 24 LEU HB2  1 1 
        4  2021 1 1 24 LEU HB3  H -23.254  -0.482 -22.452 1.00 . A A . 24 LEU HB3  1 1 
        4  2022 1 1 24 LEU HD11 H -26.529  -2.007 -23.370 1.00 . A A . 24 LEU HD11 1 1 
        4  2023 1 1 24 LEU HD12 H -27.156  -0.536 -24.121 1.00 . A A . 24 LEU HD12 1 1 
        4  2024 1 1 24 LEU HD13 H -26.937  -0.615 -22.371 1.00 . A A . 24 LEU HD13 1 1 
        4  2025 1 1 24 LEU HD21 H -24.115   1.451 -23.656 1.00 . A A . 24 LEU HD21 1 1 
        4  2026 1 1 24 LEU HD22 H -25.512   1.473 -22.580 1.00 . A A . 24 LEU HD22 1 1 
        4  2027 1 1 24 LEU HD23 H -25.747   1.430 -24.327 1.00 . A A . 24 LEU HD23 1 1 
        4  2028 1 1 24 LEU HG   H -24.728  -0.777 -24.417 1.00 . A A . 24 LEU HG   1 1 
        4  2029 1 1 24 LEU N    N -23.297  -2.768 -20.997 1.00 . A A . 24 LEU N    1 1 
        4  2030 1 1 24 LEU O    O -24.518  -3.964 -23.936 1.00 . A A . 24 LEU O    1 1 
        4  2031 1 1 25 PRO C    C -21.631  -5.294 -24.880 1.00 . A A . 25 PRO C    1 1 
        4  2032 1 1 25 PRO CA   C -22.030  -3.848 -25.169 1.00 . A A . 25 PRO CA   1 1 
        4  2033 1 1 25 PRO CB   C -20.836  -3.052 -25.719 1.00 . A A . 25 PRO CB   1 1 
        4  2034 1 1 25 PRO CD   C -21.326  -2.279 -23.476 1.00 . A A . 25 PRO CD   1 1 
        4  2035 1 1 25 PRO CG   C -20.611  -1.921 -24.752 1.00 . A A . 25 PRO CG   1 1 
        4  2036 1 1 25 PRO HA   H -22.833  -3.872 -25.880 1.00 . A A . 25 PRO HA   1 1 
        4  2037 1 1 25 PRO HB2  H -19.973  -3.700 -25.774 1.00 . A A . 25 PRO HB2  1 1 
        4  2038 1 1 25 PRO HB3  H -21.071  -2.682 -26.707 1.00 . A A . 25 PRO HB3  1 1 
        4  2039 1 1 25 PRO HD2  H -20.673  -2.855 -22.837 1.00 . A A . 25 PRO HD2  1 1 
        4  2040 1 1 25 PRO HD3  H -21.678  -1.395 -22.968 1.00 . A A . 25 PRO HD3  1 1 
        4  2041 1 1 25 PRO HG2  H -19.554  -1.804 -24.564 1.00 . A A . 25 PRO HG2  1 1 
        4  2042 1 1 25 PRO HG3  H -21.017  -1.011 -25.167 1.00 . A A . 25 PRO HG3  1 1 
        4  2043 1 1 25 PRO N    N -22.433  -3.112 -23.947 1.00 . A A . 25 PRO N    1 1 
        4  2044 1 1 25 PRO O    O -21.281  -6.075 -25.775 1.00 . A A . 25 PRO O    1 1 
        4  2045 1 1 26 LYS C    C -22.448  -7.236 -22.111 1.00 . A A . 26 LYS C    1 1 
        4  2046 1 1 26 LYS CA   C -21.376  -6.926 -23.139 1.00 . A A . 26 LYS CA   1 1 
        4  2047 1 1 26 LYS CB   C -19.980  -6.945 -22.463 1.00 . A A . 26 LYS CB   1 1 
        4  2048 1 1 26 LYS CD   C -18.552  -7.636 -24.432 1.00 . A A . 26 LYS CD   1 1 
        4  2049 1 1 26 LYS CE   C -17.301  -7.312 -25.233 1.00 . A A . 26 LYS CE   1 1 
        4  2050 1 1 26 LYS CG   C -18.795  -6.589 -23.359 1.00 . A A . 26 LYS CG   1 1 
        4  2051 1 1 26 LYS H    H -21.959  -4.898 -23.042 1.00 . A A . 26 LYS H    1 1 
        4  2052 1 1 26 LYS HA   H -21.413  -7.643 -23.945 1.00 . A A . 26 LYS HA   1 1 
        4  2053 1 1 26 LYS HB2  H -19.989  -6.245 -21.641 1.00 . A A . 26 LYS HB2  1 1 
        4  2054 1 1 26 LYS HB3  H -19.811  -7.934 -22.062 1.00 . A A . 26 LYS HB3  1 1 
        4  2055 1 1 26 LYS HD2  H -18.442  -8.604 -23.967 1.00 . A A . 26 LYS HD2  1 1 
        4  2056 1 1 26 LYS HD3  H -19.401  -7.651 -25.100 1.00 . A A . 26 LYS HD3  1 1 
        4  2057 1 1 26 LYS HE2  H -17.461  -6.391 -25.772 1.00 . A A . 26 LYS HE2  1 1 
        4  2058 1 1 26 LYS HE3  H -16.477  -7.184 -24.547 1.00 . A A . 26 LYS HE3  1 1 
        4  2059 1 1 26 LYS HG2  H -18.996  -5.642 -23.838 1.00 . A A . 26 LYS HG2  1 1 
        4  2060 1 1 26 LYS HG3  H -17.910  -6.497 -22.747 1.00 . A A . 26 LYS HG3  1 1 
        4  2061 1 1 26 LYS HZ1  H -16.811  -9.276 -25.699 1.00 . A A . 26 LYS HZ1  1 1 
        4  2062 1 1 26 LYS HZ2  H -16.097  -8.155 -26.725 1.00 . A A . 26 LYS HZ2  1 1 
        4  2063 1 1 26 LYS HZ3  H -17.738  -8.524 -26.880 1.00 . A A . 26 LYS HZ3  1 1 
        4  2064 1 1 26 LYS N    N -21.673  -5.613 -23.649 1.00 . A A . 26 LYS N    1 1 
        4  2065 1 1 26 LYS NZ   N -16.965  -8.377 -26.199 1.00 . A A . 26 LYS NZ   1 1 
        4  2066 1 1 26 LYS O    O -23.522  -6.630 -22.134 1.00 . A A . 26 LYS O    1 1 
        4  2067 1 1 27 LEU C    C -22.258  -8.690 -18.944 1.00 . A A . 27 LEU C    1 1 
        4  2068 1 1 27 LEU CA   C -23.076  -8.488 -20.182 1.00 . A A . 27 LEU CA   1 1 
        4  2069 1 1 27 LEU CB   C -23.905  -9.753 -20.484 1.00 . A A . 27 LEU CB   1 1 
        4  2070 1 1 27 LEU CD1  C -24.145 -12.224 -20.457 1.00 . A A . 27 LEU CD1  1 1 
        4  2071 1 1 27 LEU CD2  C -22.178 -11.211 -21.576 1.00 . A A . 27 LEU CD2  1 1 
        4  2072 1 1 27 LEU CG   C -23.162 -11.077 -20.432 1.00 . A A . 27 LEU CG   1 1 
        4  2073 1 1 27 LEU H    H -21.307  -8.598 -21.252 1.00 . A A . 27 LEU H    1 1 
        4  2074 1 1 27 LEU HA   H -23.738  -7.661 -20.014 1.00 . A A . 27 LEU HA   1 1 
        4  2075 1 1 27 LEU HB2  H -24.716  -9.797 -19.772 1.00 . A A . 27 LEU HB2  1 1 
        4  2076 1 1 27 LEU HB3  H -24.329  -9.643 -21.471 1.00 . A A . 27 LEU HB3  1 1 
        4  2077 1 1 27 LEU HD11 H -24.802 -12.146 -19.603 1.00 . A A . 27 LEU HD11 1 1 
        4  2078 1 1 27 LEU HD12 H -23.610 -13.161 -20.423 1.00 . A A . 27 LEU HD12 1 1 
        4  2079 1 1 27 LEU HD13 H -24.727 -12.166 -21.364 1.00 . A A . 27 LEU HD13 1 1 
        4  2080 1 1 27 LEU HD21 H -21.486 -10.386 -21.505 1.00 . A A . 27 LEU HD21 1 1 
        4  2081 1 1 27 LEU HD22 H -22.715 -11.146 -22.510 1.00 . A A . 27 LEU HD22 1 1 
        4  2082 1 1 27 LEU HD23 H -21.645 -12.146 -21.508 1.00 . A A . 27 LEU HD23 1 1 
        4  2083 1 1 27 LEU HG   H -22.615 -11.051 -19.503 1.00 . A A . 27 LEU HG   1 1 
        4  2084 1 1 27 LEU N    N -22.174  -8.145 -21.237 1.00 . A A . 27 LEU N    1 1 
        4  2085 1 1 27 LEU O    O -21.021  -8.760 -19.035 1.00 . A A . 27 LEU O    1 1 
        4  2086 1 1 28 LYS C    C -21.780 -10.449 -16.533 1.00 . A A . 28 LYS C    1 1 
        4  2087 1 1 28 LYS CA   C -22.200  -9.003 -16.567 1.00 . A A . 28 LYS CA   1 1 
        4  2088 1 1 28 LYS CB   C -23.079  -8.687 -15.365 1.00 . A A . 28 LYS CB   1 1 
        4  2089 1 1 28 LYS CD   C -24.534  -7.066 -14.161 1.00 . A A . 28 LYS CD   1 1 
        4  2090 1 1 28 LYS CE   C -25.352  -5.801 -14.300 1.00 . A A . 28 LYS CE   1 1 
        4  2091 1 1 28 LYS CG   C -23.664  -7.293 -15.378 1.00 . A A . 28 LYS CG   1 1 
        4  2092 1 1 28 LYS H    H -23.876  -8.704 -17.798 1.00 . A A . 28 LYS H    1 1 
        4  2093 1 1 28 LYS HA   H -21.321  -8.375 -16.553 1.00 . A A . 28 LYS HA   1 1 
        4  2094 1 1 28 LYS HB2  H -23.894  -9.395 -15.337 1.00 . A A . 28 LYS HB2  1 1 
        4  2095 1 1 28 LYS HB3  H -22.490  -8.799 -14.467 1.00 . A A . 28 LYS HB3  1 1 
        4  2096 1 1 28 LYS HD2  H -25.202  -7.906 -14.043 1.00 . A A . 28 LYS HD2  1 1 
        4  2097 1 1 28 LYS HD3  H -23.902  -6.984 -13.289 1.00 . A A . 28 LYS HD3  1 1 
        4  2098 1 1 28 LYS HE2  H -25.941  -5.666 -13.406 1.00 . A A . 28 LYS HE2  1 1 
        4  2099 1 1 28 LYS HE3  H -24.686  -4.962 -14.428 1.00 . A A . 28 LYS HE3  1 1 
        4  2100 1 1 28 LYS HG2  H -22.859  -6.574 -15.376 1.00 . A A . 28 LYS HG2  1 1 
        4  2101 1 1 28 LYS HG3  H -24.259  -7.167 -16.270 1.00 . A A . 28 LYS HG3  1 1 
        4  2102 1 1 28 LYS HZ1  H -26.857  -6.723 -15.406 1.00 . A A . 28 LYS HZ1  1 1 
        4  2103 1 1 28 LYS HZ2  H -25.755  -5.924 -16.369 1.00 . A A . 28 LYS HZ2  1 1 
        4  2104 1 1 28 LYS HZ3  H -26.902  -5.052 -15.490 1.00 . A A . 28 LYS HZ3  1 1 
        4  2105 1 1 28 LYS N    N -22.899  -8.771 -17.810 1.00 . A A . 28 LYS N    1 1 
        4  2106 1 1 28 LYS NZ   N -26.263  -5.871 -15.464 1.00 . A A . 28 LYS NZ   1 1 
        4  2107 1 1 28 LYS O    O -22.666 -11.324 -16.588 1.00 . A A . 28 LYS O    1 1 
        4  2108 1 1 28 LYS OXT  O -20.571 -10.729 -16.469 1.00 . A A . 28 LYS OXT  1 1 
        5  2109 1 1  1 LYS C    C   3.015  -2.485   0.179 1.00 . A A .  1 LYS C    1 1 
        5  2110 1 1  1 LYS CA   C   1.989  -1.536   0.745 1.00 . A A .  1 LYS CA   1 1 
        5  2111 1 1  1 LYS CB   C   1.793  -0.264  -0.134 1.00 . A A .  1 LYS CB   1 1 
        5  2112 1 1  1 LYS CD   C   4.199   0.478  -0.679 1.00 . A A .  1 LYS CD   1 1 
        5  2113 1 1  1 LYS CE   C   4.101   0.409  -2.199 1.00 . A A .  1 LYS CE   1 1 
        5  2114 1 1  1 LYS CG   C   2.865   0.829  -0.022 1.00 . A A .  1 LYS CG   1 1 
        5  2115 1 1  1 LYS H1   H   3.221  -0.834   2.242 1.00 . A A .  1 LYS H1   1 1 
        5  2116 1 1  1 LYS H2   H   2.237  -2.105   2.688 1.00 . A A .  1 LYS H2   1 1 
        5  2117 1 1  1 LYS H3   H   1.576  -0.549   2.538 1.00 . A A .  1 LYS H3   1 1 
        5  2118 1 1  1 LYS HA   H   1.061  -2.088   0.750 1.00 . A A .  1 LYS HA   1 1 
        5  2119 1 1  1 LYS HB2  H   1.752  -0.573  -1.167 1.00 . A A .  1 LYS HB2  1 1 
        5  2120 1 1  1 LYS HB3  H   0.839   0.169   0.122 1.00 . A A .  1 LYS HB3  1 1 
        5  2121 1 1  1 LYS HD2  H   4.915   1.237  -0.408 1.00 . A A .  1 LYS HD2  1 1 
        5  2122 1 1  1 LYS HD3  H   4.529  -0.477  -0.298 1.00 . A A .  1 LYS HD3  1 1 
        5  2123 1 1  1 LYS HE2  H   3.445  -0.407  -2.468 1.00 . A A .  1 LYS HE2  1 1 
        5  2124 1 1  1 LYS HE3  H   3.690   1.339  -2.562 1.00 . A A .  1 LYS HE3  1 1 
        5  2125 1 1  1 LYS HG2  H   2.488   1.726  -0.488 1.00 . A A .  1 LYS HG2  1 1 
        5  2126 1 1  1 LYS HG3  H   3.027   1.023   1.027 1.00 . A A .  1 LYS HG3  1 1 
        5  2127 1 1  1 LYS HZ1  H   5.834  -0.718  -2.511 1.00 . A A .  1 LYS HZ1  1 1 
        5  2128 1 1  1 LYS HZ2  H   6.101   0.926  -2.574 1.00 . A A .  1 LYS HZ2  1 1 
        5  2129 1 1  1 LYS HZ3  H   5.350   0.153  -3.861 1.00 . A A .  1 LYS HZ3  1 1 
        5  2130 1 1  1 LYS N    N   2.262  -1.220   2.141 1.00 . A A .  1 LYS N    1 1 
        5  2131 1 1  1 LYS NZ   N   5.419   0.181  -2.824 1.00 . A A .  1 LYS NZ   1 1 
        5  2132 1 1  1 LYS O    O   4.157  -2.530   0.627 1.00 . A A .  1 LYS O    1 1 
        5  2133 1 1  2 ASP C    C   3.161  -4.030  -2.957 1.00 . A A .  2 ASP C    1 1 
        5  2134 1 1  2 ASP CA   C   3.389  -4.220  -1.453 1.00 . A A .  2 ASP CA   1 1 
        5  2135 1 1  2 ASP CB   C   2.920  -5.622  -0.981 1.00 . A A .  2 ASP CB   1 1 
        5  2136 1 1  2 ASP CG   C   3.624  -6.779  -1.646 1.00 . A A .  2 ASP CG   1 1 
        5  2137 1 1  2 ASP H    H   1.658  -3.162  -1.071 1.00 . A A .  2 ASP H    1 1 
        5  2138 1 1  2 ASP HA   H   4.430  -4.079  -1.207 1.00 . A A .  2 ASP HA   1 1 
        5  2139 1 1  2 ASP HB2  H   3.088  -5.705   0.082 1.00 . A A .  2 ASP HB2  1 1 
        5  2140 1 1  2 ASP HB3  H   1.860  -5.713  -1.168 1.00 . A A .  2 ASP HB3  1 1 
        5  2141 1 1  2 ASP N    N   2.595  -3.236  -0.775 1.00 . A A .  2 ASP N    1 1 
        5  2142 1 1  2 ASP O    O   2.346  -3.169  -3.353 1.00 . A A .  2 ASP O    1 1 
        5  2143 1 1  2 ASP OD1  O   4.753  -7.108  -1.262 1.00 . A A .  2 ASP OD1  1 1 
        5  2144 1 1  2 ASP OD2  O   3.053  -7.378  -2.574 1.00 . A A .  2 ASP OD2  1 1 
        5  2145 1 1  3 ILE C    C   2.254  -5.115  -5.581 1.00 . A A .  3 ILE C    1 1 
        5  2146 1 1  3 ILE CA   C   3.696  -4.744  -5.223 1.00 . A A .  3 ILE CA   1 1 
        5  2147 1 1  3 ILE CB   C   4.692  -5.718  -5.981 1.00 . A A .  3 ILE CB   1 1 
        5  2148 1 1  3 ILE CD1  C   6.698  -5.800  -4.322 1.00 . A A .  3 ILE CD1  1 1 
        5  2149 1 1  3 ILE CG1  C   6.187  -5.406  -5.698 1.00 . A A .  3 ILE CG1  1 1 
        5  2150 1 1  3 ILE CG2  C   4.452  -5.688  -7.484 1.00 . A A .  3 ILE CG2  1 1 
        5  2151 1 1  3 ILE H    H   4.441  -5.477  -3.392 1.00 . A A .  3 ILE H    1 1 
        5  2152 1 1  3 ILE HA   H   3.882  -3.725  -5.532 1.00 . A A .  3 ILE HA   1 1 
        5  2153 1 1  3 ILE HB   H   4.476  -6.720  -5.643 1.00 . A A .  3 ILE HB   1 1 
        5  2154 1 1  3 ILE HD11 H   7.762  -5.621  -4.278 1.00 . A A .  3 ILE HD11 1 1 
        5  2155 1 1  3 ILE HD12 H   6.496  -6.845  -4.139 1.00 . A A .  3 ILE HD12 1 1 
        5  2156 1 1  3 ILE HD13 H   6.212  -5.199  -3.568 1.00 . A A .  3 ILE HD13 1 1 
        5  2157 1 1  3 ILE HG12 H   6.793  -5.930  -6.422 1.00 . A A .  3 ILE HG12 1 1 
        5  2158 1 1  3 ILE HG13 H   6.343  -4.344  -5.821 1.00 . A A .  3 ILE HG13 1 1 
        5  2159 1 1  3 ILE HG21 H   4.604  -4.683  -7.849 1.00 . A A .  3 ILE HG21 1 1 
        5  2160 1 1  3 ILE HG22 H   3.438  -5.995  -7.692 1.00 . A A .  3 ILE HG22 1 1 
        5  2161 1 1  3 ILE HG23 H   5.141  -6.358  -7.975 1.00 . A A .  3 ILE HG23 1 1 
        5  2162 1 1  3 ILE N    N   3.836  -4.809  -3.777 1.00 . A A .  3 ILE N    1 1 
        5  2163 1 1  3 ILE O    O   1.634  -4.524  -6.474 1.00 . A A .  3 ILE O    1 1 
        5  2164 1 1  4 ASN C    C  -0.662  -5.363  -4.661 1.00 . A A .  4 ASN C    1 1 
        5  2165 1 1  4 ASN CA   C   0.325  -6.481  -5.025 1.00 . A A .  4 ASN CA   1 1 
        5  2166 1 1  4 ASN CB   C   0.022  -7.749  -4.223 1.00 . A A .  4 ASN CB   1 1 
        5  2167 1 1  4 ASN CG   C  -1.377  -8.320  -4.480 1.00 . A A .  4 ASN CG   1 1 
        5  2168 1 1  4 ASN H    H   2.234  -6.443  -4.092 1.00 . A A .  4 ASN H    1 1 
        5  2169 1 1  4 ASN HA   H   0.218  -6.695  -6.078 1.00 . A A .  4 ASN HA   1 1 
        5  2170 1 1  4 ASN HB2  H   0.745  -8.506  -4.485 1.00 . A A .  4 ASN HB2  1 1 
        5  2171 1 1  4 ASN HB3  H   0.114  -7.527  -3.171 1.00 . A A .  4 ASN HB3  1 1 
        5  2172 1 1  4 ASN HD21 H  -1.336  -7.832  -6.417 1.00 . A A .  4 ASN HD21 1 1 
        5  2173 1 1  4 ASN HD22 H  -2.778  -8.566  -5.852 1.00 . A A .  4 ASN HD22 1 1 
        5  2174 1 1  4 ASN N    N   1.696  -6.042  -4.816 1.00 . A A .  4 ASN N    1 1 
        5  2175 1 1  4 ASN ND2  N  -1.865  -8.237  -5.700 1.00 . A A .  4 ASN ND2  1 1 
        5  2176 1 1  4 ASN O    O  -1.745  -5.279  -5.224 1.00 . A A .  4 ASN O    1 1 
        5  2177 1 1  4 ASN OD1  O  -1.995  -8.879  -3.581 1.00 . A A .  4 ASN OD1  1 1 
        5  2178 1 1  5 THR C    C  -1.151  -2.345  -4.534 1.00 . A A .  5 THR C    1 1 
        5  2179 1 1  5 THR CA   C  -1.104  -3.352  -3.377 1.00 . A A .  5 THR CA   1 1 
        5  2180 1 1  5 THR CB   C  -0.536  -2.649  -2.145 1.00 . A A .  5 THR CB   1 1 
        5  2181 1 1  5 THR CG2  C  -1.609  -1.832  -1.447 1.00 . A A .  5 THR CG2  1 1 
        5  2182 1 1  5 THR H    H   0.617  -4.560  -3.338 1.00 . A A .  5 THR H    1 1 
        5  2183 1 1  5 THR HA   H  -2.099  -3.714  -3.166 1.00 . A A .  5 THR HA   1 1 
        5  2184 1 1  5 THR HB   H   0.265  -1.995  -2.454 1.00 . A A .  5 THR HB   1 1 
        5  2185 1 1  5 THR HG1  H  -0.727  -4.240  -0.945 1.00 . A A .  5 THR HG1  1 1 
        5  2186 1 1  5 THR HG21 H  -2.410  -2.485  -1.134 1.00 . A A .  5 THR HG21 1 1 
        5  2187 1 1  5 THR HG22 H  -1.999  -1.092  -2.130 1.00 . A A .  5 THR HG22 1 1 
        5  2188 1 1  5 THR HG23 H  -1.187  -1.341  -0.582 1.00 . A A .  5 THR HG23 1 1 
        5  2189 1 1  5 THR N    N  -0.263  -4.474  -3.763 1.00 . A A .  5 THR N    1 1 
        5  2190 1 1  5 THR O    O  -2.164  -1.696  -4.783 1.00 . A A .  5 THR O    1 1 
        5  2191 1 1  5 THR OG1  O  -0.033  -3.632  -1.233 1.00 . A A .  5 THR OG1  1 1 
        5  2192 1 1  6 ILE C    C  -0.836  -1.972  -7.532 1.00 . A A .  6 ILE C    1 1 
        5  2193 1 1  6 ILE CA   C   0.022  -1.388  -6.430 1.00 . A A .  6 ILE CA   1 1 
        5  2194 1 1  6 ILE CB   C   1.491  -1.194  -6.896 1.00 . A A .  6 ILE CB   1 1 
        5  2195 1 1  6 ILE CD1  C   1.692   0.587  -5.077 1.00 . A A .  6 ILE CD1  1 1 
        5  2196 1 1  6 ILE CG1  C   2.321  -0.627  -5.738 1.00 . A A .  6 ILE CG1  1 1 
        5  2197 1 1  6 ILE CG2  C   1.581  -0.288  -8.121 1.00 . A A .  6 ILE CG2  1 1 
        5  2198 1 1  6 ILE H    H   0.734  -2.783  -5.003 1.00 . A A .  6 ILE H    1 1 
        5  2199 1 1  6 ILE HA   H  -0.401  -0.431  -6.160 1.00 . A A .  6 ILE HA   1 1 
        5  2200 1 1  6 ILE HB   H   1.891  -2.162  -7.158 1.00 . A A .  6 ILE HB   1 1 
        5  2201 1 1  6 ILE HD11 H   0.732   0.285  -4.681 1.00 . A A .  6 ILE HD11 1 1 
        5  2202 1 1  6 ILE HD12 H   1.551   1.364  -5.813 1.00 . A A .  6 ILE HD12 1 1 
        5  2203 1 1  6 ILE HD13 H   2.320   0.940  -4.273 1.00 . A A .  6 ILE HD13 1 1 
        5  2204 1 1  6 ILE HG12 H   2.446  -1.389  -4.983 1.00 . A A .  6 ILE HG12 1 1 
        5  2205 1 1  6 ILE HG13 H   3.290  -0.336  -6.116 1.00 . A A .  6 ILE HG13 1 1 
        5  2206 1 1  6 ILE HG21 H   1.166   0.681  -7.881 1.00 . A A .  6 ILE HG21 1 1 
        5  2207 1 1  6 ILE HG22 H   1.022  -0.726  -8.935 1.00 . A A .  6 ILE HG22 1 1 
        5  2208 1 1  6 ILE HG23 H   2.614  -0.175  -8.414 1.00 . A A .  6 ILE HG23 1 1 
        5  2209 1 1  6 ILE N    N  -0.054  -2.257  -5.263 1.00 . A A .  6 ILE N    1 1 
        5  2210 1 1  6 ILE O    O  -1.484  -1.254  -8.311 1.00 . A A .  6 ILE O    1 1 
        5  2211 1 1  7 LYS C    C  -3.195  -3.798  -8.016 1.00 . A A .  7 LYS C    1 1 
        5  2212 1 1  7 LYS CA   C  -1.755  -3.979  -8.444 1.00 . A A .  7 LYS CA   1 1 
        5  2213 1 1  7 LYS CB   C  -1.401  -5.435  -8.509 1.00 . A A .  7 LYS CB   1 1 
        5  2214 1 1  7 LYS CD   C   0.201  -7.134  -9.227 1.00 . A A .  7 LYS CD   1 1 
        5  2215 1 1  7 LYS CE   C   1.526  -7.430  -9.894 1.00 . A A .  7 LYS CE   1 1 
        5  2216 1 1  7 LYS CG   C  -0.053  -5.678  -9.127 1.00 . A A .  7 LYS CG   1 1 
        5  2217 1 1  7 LYS H    H  -0.287  -3.782  -6.959 1.00 . A A .  7 LYS H    1 1 
        5  2218 1 1  7 LYS HA   H  -1.622  -3.558  -9.429 1.00 . A A .  7 LYS HA   1 1 
        5  2219 1 1  7 LYS HB2  H  -1.403  -5.839  -7.507 1.00 . A A .  7 LYS HB2  1 1 
        5  2220 1 1  7 LYS HB3  H  -2.145  -5.946  -9.102 1.00 . A A .  7 LYS HB3  1 1 
        5  2221 1 1  7 LYS HD2  H   0.173  -7.551  -8.232 1.00 . A A .  7 LYS HD2  1 1 
        5  2222 1 1  7 LYS HD3  H  -0.607  -7.531  -9.820 1.00 . A A .  7 LYS HD3  1 1 
        5  2223 1 1  7 LYS HE2  H   1.496  -7.060 -10.908 1.00 . A A .  7 LYS HE2  1 1 
        5  2224 1 1  7 LYS HE3  H   2.314  -6.929  -9.351 1.00 . A A .  7 LYS HE3  1 1 
        5  2225 1 1  7 LYS HG2  H  -0.029  -5.243 -10.116 1.00 . A A .  7 LYS HG2  1 1 
        5  2226 1 1  7 LYS HG3  H   0.708  -5.224  -8.508 1.00 . A A .  7 LYS HG3  1 1 
        5  2227 1 1  7 LYS HZ1  H   1.054  -9.388 -10.426 1.00 . A A .  7 LYS HZ1  1 1 
        5  2228 1 1  7 LYS HZ2  H   1.818  -9.244  -8.945 1.00 . A A .  7 LYS HZ2  1 1 
        5  2229 1 1  7 LYS HZ3  H   2.713  -9.081 -10.366 1.00 . A A .  7 LYS HZ3  1 1 
        5  2230 1 1  7 LYS N    N  -0.884  -3.280  -7.557 1.00 . A A .  7 LYS N    1 1 
        5  2231 1 1  7 LYS NZ   N   1.799  -8.874  -9.917 1.00 . A A .  7 LYS NZ   1 1 
        5  2232 1 1  7 LYS O    O  -4.079  -3.817  -8.832 1.00 . A A .  7 LYS O    1 1 
        5  2233 1 1  8 SER C    C  -5.257  -1.996  -6.779 1.00 . A A .  8 SER C    1 1 
        5  2234 1 1  8 SER CA   C  -4.768  -3.326  -6.239 1.00 . A A .  8 SER CA   1 1 
        5  2235 1 1  8 SER CB   C  -4.806  -3.341  -4.706 1.00 . A A .  8 SER CB   1 1 
        5  2236 1 1  8 SER H    H  -2.652  -3.465  -6.117 1.00 . A A .  8 SER H    1 1 
        5  2237 1 1  8 SER HA   H  -5.428  -4.083  -6.637 1.00 . A A .  8 SER HA   1 1 
        5  2238 1 1  8 SER HB2  H  -4.263  -2.486  -4.330 1.00 . A A .  8 SER HB2  1 1 
        5  2239 1 1  8 SER HB3  H  -5.831  -3.291  -4.370 1.00 . A A .  8 SER HB3  1 1 
        5  2240 1 1  8 SER HG   H  -3.668  -4.947  -4.869 1.00 . A A .  8 SER HG   1 1 
        5  2241 1 1  8 SER N    N  -3.417  -3.545  -6.731 1.00 . A A .  8 SER N    1 1 
        5  2242 1 1  8 SER O    O  -6.415  -1.852  -7.141 1.00 . A A .  8 SER O    1 1 
        5  2243 1 1  8 SER OG   O  -4.205  -4.529  -4.182 1.00 . A A .  8 SER OG   1 1 
        5  2244 1 1  9 LEU C    C  -4.996   0.051  -8.920 1.00 . A A .  9 LEU C    1 1 
        5  2245 1 1  9 LEU CA   C  -4.641   0.237  -7.449 1.00 . A A .  9 LEU CA   1 1 
        5  2246 1 1  9 LEU CB   C  -3.428   1.180  -7.328 1.00 . A A .  9 LEU CB   1 1 
        5  2247 1 1  9 LEU CD1  C  -1.681   2.347  -5.966 1.00 . A A .  9 LEU CD1  1 1 
        5  2248 1 1  9 LEU CD2  C  -4.000   2.138  -5.092 1.00 . A A .  9 LEU CD2  1 1 
        5  2249 1 1  9 LEU CG   C  -2.919   1.470  -5.914 1.00 . A A .  9 LEU CG   1 1 
        5  2250 1 1  9 LEU H    H  -3.444  -1.228  -6.526 1.00 . A A .  9 LEU H    1 1 
        5  2251 1 1  9 LEU HA   H  -5.481   0.669  -6.925 1.00 . A A .  9 LEU HA   1 1 
        5  2252 1 1  9 LEU HB2  H  -2.614   0.745  -7.890 1.00 . A A .  9 LEU HB2  1 1 
        5  2253 1 1  9 LEU HB3  H  -3.691   2.120  -7.790 1.00 . A A .  9 LEU HB3  1 1 
        5  2254 1 1  9 LEU HD11 H  -0.907   1.851  -6.533 1.00 . A A .  9 LEU HD11 1 1 
        5  2255 1 1  9 LEU HD12 H  -1.328   2.529  -4.961 1.00 . A A .  9 LEU HD12 1 1 
        5  2256 1 1  9 LEU HD13 H  -1.925   3.288  -6.436 1.00 . A A .  9 LEU HD13 1 1 
        5  2257 1 1  9 LEU HD21 H  -4.846   1.472  -5.022 1.00 . A A .  9 LEU HD21 1 1 
        5  2258 1 1  9 LEU HD22 H  -4.301   3.053  -5.579 1.00 . A A .  9 LEU HD22 1 1 
        5  2259 1 1  9 LEU HD23 H  -3.625   2.356  -4.103 1.00 . A A .  9 LEU HD23 1 1 
        5  2260 1 1  9 LEU HG   H  -2.652   0.539  -5.436 1.00 . A A .  9 LEU HG   1 1 
        5  2261 1 1  9 LEU N    N  -4.344  -1.047  -6.871 1.00 . A A .  9 LEU N    1 1 
        5  2262 1 1  9 LEU O    O  -6.138   0.178  -9.305 1.00 . A A .  9 LEU O    1 1 
        5  2263 1 1 10 ARG C    C  -5.262  -1.475 -11.566 1.00 . A A . 10 ARG C    1 1 
        5  2264 1 1 10 ARG CA   C  -4.149  -0.489 -11.148 1.00 . A A . 10 ARG CA   1 1 
        5  2265 1 1 10 ARG CB   C  -2.801  -0.903 -11.752 1.00 . A A . 10 ARG CB   1 1 
        5  2266 1 1 10 ARG CD   C  -1.460  -1.466 -13.773 1.00 . A A . 10 ARG CD   1 1 
        5  2267 1 1 10 ARG CG   C  -2.818  -1.109 -13.256 1.00 . A A . 10 ARG CG   1 1 
        5  2268 1 1 10 ARG CZ   C  -0.626  -1.614 -16.084 1.00 . A A . 10 ARG CZ   1 1 
        5  2269 1 1 10 ARG H    H  -3.154  -0.563  -9.267 1.00 . A A . 10 ARG H    1 1 
        5  2270 1 1 10 ARG HA   H  -4.406   0.483 -11.541 1.00 . A A . 10 ARG HA   1 1 
        5  2271 1 1 10 ARG HB2  H  -2.073  -0.138 -11.527 1.00 . A A . 10 ARG HB2  1 1 
        5  2272 1 1 10 ARG HB3  H  -2.488  -1.827 -11.287 1.00 . A A . 10 ARG HB3  1 1 
        5  2273 1 1 10 ARG HD2  H  -0.815  -0.607 -13.675 1.00 . A A . 10 ARG HD2  1 1 
        5  2274 1 1 10 ARG HD3  H  -1.065  -2.293 -13.202 1.00 . A A . 10 ARG HD3  1 1 
        5  2275 1 1 10 ARG HE   H  -2.354  -2.344 -15.409 1.00 . A A . 10 ARG HE   1 1 
        5  2276 1 1 10 ARG HG2  H  -3.484  -1.906 -13.550 1.00 . A A . 10 ARG HG2  1 1 
        5  2277 1 1 10 ARG HG3  H  -3.126  -0.189 -13.731 1.00 . A A . 10 ARG HG3  1 1 
        5  2278 1 1 10 ARG HH11 H   0.658  -0.554 -14.873 1.00 . A A . 10 ARG HH11 1 1 
        5  2279 1 1 10 ARG HH12 H   1.184  -0.736 -16.477 1.00 . A A . 10 ARG HH12 1 1 
        5  2280 1 1 10 ARG HH21 H  -1.635  -2.591 -17.567 1.00 . A A . 10 ARG HH21 1 1 
        5  2281 1 1 10 ARG HH22 H  -0.129  -1.929 -18.013 1.00 . A A . 10 ARG HH22 1 1 
        5  2282 1 1 10 ARG N    N  -4.013  -0.351  -9.697 1.00 . A A . 10 ARG N    1 1 
        5  2283 1 1 10 ARG NE   N  -1.540  -1.849 -15.165 1.00 . A A . 10 ARG NE   1 1 
        5  2284 1 1 10 ARG NH1  N   0.477  -0.922 -15.790 1.00 . A A . 10 ARG NH1  1 1 
        5  2285 1 1 10 ARG NH2  N  -0.817  -2.071 -17.303 1.00 . A A . 10 ARG NH2  1 1 
        5  2286 1 1 10 ARG O    O  -6.211  -1.100 -12.283 1.00 . A A . 10 ARG O    1 1 
        5  2287 1 1 11 VAL C    C  -7.506  -3.502 -11.032 1.00 . A A . 11 VAL C    1 1 
        5  2288 1 1 11 VAL CA   C  -6.073  -3.750 -11.493 1.00 . A A . 11 VAL CA   1 1 
        5  2289 1 1 11 VAL CB   C  -5.556  -5.152 -11.052 1.00 . A A . 11 VAL CB   1 1 
        5  2290 1 1 11 VAL CG1  C  -6.481  -6.273 -11.513 1.00 . A A . 11 VAL CG1  1 1 
        5  2291 1 1 11 VAL CG2  C  -4.151  -5.375 -11.596 1.00 . A A . 11 VAL CG2  1 1 
        5  2292 1 1 11 VAL H    H  -4.513  -2.902 -10.384 1.00 . A A . 11 VAL H    1 1 
        5  2293 1 1 11 VAL HA   H  -6.081  -3.722 -12.573 1.00 . A A . 11 VAL HA   1 1 
        5  2294 1 1 11 VAL HB   H  -5.502  -5.173  -9.974 1.00 . A A . 11 VAL HB   1 1 
        5  2295 1 1 11 VAL HG11 H  -6.552  -6.259 -12.591 1.00 . A A . 11 VAL HG11 1 1 
        5  2296 1 1 11 VAL HG12 H  -7.461  -6.130 -11.083 1.00 . A A . 11 VAL HG12 1 1 
        5  2297 1 1 11 VAL HG13 H  -6.084  -7.225 -11.191 1.00 . A A . 11 VAL HG13 1 1 
        5  2298 1 1 11 VAL HG21 H  -3.511  -4.569 -11.266 1.00 . A A . 11 VAL HG21 1 1 
        5  2299 1 1 11 VAL HG22 H  -4.175  -5.406 -12.675 1.00 . A A . 11 VAL HG22 1 1 
        5  2300 1 1 11 VAL HG23 H  -3.766  -6.307 -11.213 1.00 . A A . 11 VAL HG23 1 1 
        5  2301 1 1 11 VAL N    N  -5.178  -2.689 -11.077 1.00 . A A . 11 VAL N    1 1 
        5  2302 1 1 11 VAL O    O  -8.445  -3.826 -11.746 1.00 . A A . 11 VAL O    1 1 
        5  2303 1 1 12 LEU C    C  -9.614  -1.378 -10.182 1.00 . A A . 12 LEU C    1 1 
        5  2304 1 1 12 LEU CA   C  -9.067  -2.583  -9.466 1.00 . A A . 12 LEU CA   1 1 
        5  2305 1 1 12 LEU CB   C  -9.249  -2.530  -7.954 1.00 . A A . 12 LEU CB   1 1 
        5  2306 1 1 12 LEU CD1  C  -9.123  -3.666  -5.711 1.00 . A A . 12 LEU CD1  1 1 
        5  2307 1 1 12 LEU CD2  C  -9.668  -5.007  -7.755 1.00 . A A . 12 LEU CD2  1 1 
        5  2308 1 1 12 LEU CG   C  -8.892  -3.818  -7.206 1.00 . A A . 12 LEU CG   1 1 
        5  2309 1 1 12 LEU H    H  -6.946  -2.597  -9.309 1.00 . A A . 12 LEU H    1 1 
        5  2310 1 1 12 LEU HA   H  -9.639  -3.393  -9.878 1.00 . A A . 12 LEU HA   1 1 
        5  2311 1 1 12 LEU HB2  H  -8.604  -1.750  -7.577 1.00 . A A . 12 LEU HB2  1 1 
        5  2312 1 1 12 LEU HB3  H -10.276  -2.280  -7.732 1.00 . A A . 12 LEU HB3  1 1 
        5  2313 1 1 12 LEU HD11 H  -8.489  -2.882  -5.326 1.00 . A A . 12 LEU HD11 1 1 
        5  2314 1 1 12 LEU HD12 H  -8.889  -4.594  -5.212 1.00 . A A . 12 LEU HD12 1 1 
        5  2315 1 1 12 LEU HD13 H -10.157  -3.412  -5.529 1.00 . A A . 12 LEU HD13 1 1 
        5  2316 1 1 12 LEU HD21 H  -9.395  -5.173  -8.787 1.00 . A A . 12 LEU HD21 1 1 
        5  2317 1 1 12 LEU HD22 H -10.726  -4.799  -7.695 1.00 . A A . 12 LEU HD22 1 1 
        5  2318 1 1 12 LEU HD23 H  -9.437  -5.889  -7.175 1.00 . A A . 12 LEU HD23 1 1 
        5  2319 1 1 12 LEU HG   H  -7.839  -3.998  -7.367 1.00 . A A . 12 LEU HG   1 1 
        5  2320 1 1 12 LEU N    N  -7.699  -2.865  -9.884 1.00 . A A . 12 LEU N    1 1 
        5  2321 1 1 12 LEU O    O -10.817  -1.254 -10.389 1.00 . A A . 12 LEU O    1 1 
        5  2322 1 1 13 ARG C    C  -9.423   0.054 -12.894 1.00 . A A . 13 ARG C    1 1 
        5  2323 1 1 13 ARG CA   C  -9.094   0.588 -11.502 1.00 . A A . 13 ARG CA   1 1 
        5  2324 1 1 13 ARG CB   C  -7.999   1.663 -11.581 1.00 . A A . 13 ARG CB   1 1 
        5  2325 1 1 13 ARG CD   C  -8.579   3.730 -10.233 1.00 . A A . 13 ARG CD   1 1 
        5  2326 1 1 13 ARG CG   C  -7.792   2.429 -10.286 1.00 . A A . 13 ARG CG   1 1 
        5  2327 1 1 13 ARG CZ   C -11.026   3.607  -9.843 1.00 . A A . 13 ARG CZ   1 1 
        5  2328 1 1 13 ARG H    H  -7.800  -0.702 -10.330 1.00 . A A . 13 ARG H    1 1 
        5  2329 1 1 13 ARG HA   H  -9.998   1.015 -11.091 1.00 . A A . 13 ARG HA   1 1 
        5  2330 1 1 13 ARG HB2  H  -7.063   1.214 -11.878 1.00 . A A . 13 ARG HB2  1 1 
        5  2331 1 1 13 ARG HB3  H  -8.319   2.373 -12.331 1.00 . A A . 13 ARG HB3  1 1 
        5  2332 1 1 13 ARG HD2  H  -8.570   4.082  -9.212 1.00 . A A . 13 ARG HD2  1 1 
        5  2333 1 1 13 ARG HD3  H  -8.077   4.457 -10.852 1.00 . A A . 13 ARG HD3  1 1 
        5  2334 1 1 13 ARG HE   H -10.097   3.635 -11.642 1.00 . A A . 13 ARG HE   1 1 
        5  2335 1 1 13 ARG HG2  H  -8.109   1.803  -9.466 1.00 . A A . 13 ARG HG2  1 1 
        5  2336 1 1 13 ARG HG3  H  -6.740   2.649 -10.177 1.00 . A A . 13 ARG HG3  1 1 
        5  2337 1 1 13 ARG HH11 H  -9.956   3.206  -8.139 1.00 . A A . 13 ARG HH11 1 1 
        5  2338 1 1 13 ARG HH12 H -11.612   3.395  -7.885 1.00 . A A . 13 ARG HH12 1 1 
        5  2339 1 1 13 ARG HH21 H -12.402   3.884 -11.317 1.00 . A A . 13 ARG HH21 1 1 
        5  2340 1 1 13 ARG HH22 H -13.053   3.763  -9.742 1.00 . A A . 13 ARG HH22 1 1 
        5  2341 1 1 13 ARG N    N  -8.722  -0.537 -10.629 1.00 . A A . 13 ARG N    1 1 
        5  2342 1 1 13 ARG NE   N  -9.978   3.608 -10.665 1.00 . A A . 13 ARG NE   1 1 
        5  2343 1 1 13 ARG NH1  N -10.859   3.386  -8.545 1.00 . A A . 13 ARG NH1  1 1 
        5  2344 1 1 13 ARG NH2  N -12.244   3.761 -10.335 1.00 . A A . 13 ARG NH2  1 1 
        5  2345 1 1 13 ARG O    O  -9.908   0.779 -13.755 1.00 . A A . 13 ARG O    1 1 
        5  2346 1 1 14 VAL C    C -10.848  -2.620 -14.063 1.00 . A A . 14 VAL C    1 1 
        5  2347 1 1 14 VAL CA   C  -9.518  -1.896 -14.322 1.00 . A A . 14 VAL CA   1 1 
        5  2348 1 1 14 VAL CB   C  -8.461  -2.943 -14.807 1.00 . A A . 14 VAL CB   1 1 
        5  2349 1 1 14 VAL CG1  C  -8.944  -3.677 -16.050 1.00 . A A . 14 VAL CG1  1 1 
        5  2350 1 1 14 VAL CG2  C  -7.130  -2.285 -15.092 1.00 . A A . 14 VAL CG2  1 1 
        5  2351 1 1 14 VAL H    H  -8.549  -1.671 -12.446 1.00 . A A . 14 VAL H    1 1 
        5  2352 1 1 14 VAL HA   H  -9.661  -1.154 -15.093 1.00 . A A . 14 VAL HA   1 1 
        5  2353 1 1 14 VAL HB   H  -8.323  -3.670 -14.019 1.00 . A A . 14 VAL HB   1 1 
        5  2354 1 1 14 VAL HG11 H  -9.088  -2.963 -16.846 1.00 . A A . 14 VAL HG11 1 1 
        5  2355 1 1 14 VAL HG12 H  -9.878  -4.172 -15.833 1.00 . A A . 14 VAL HG12 1 1 
        5  2356 1 1 14 VAL HG13 H  -8.205  -4.407 -16.347 1.00 . A A . 14 VAL HG13 1 1 
        5  2357 1 1 14 VAL HG21 H  -6.427  -3.033 -15.426 1.00 . A A . 14 VAL HG21 1 1 
        5  2358 1 1 14 VAL HG22 H  -6.760  -1.818 -14.191 1.00 . A A . 14 VAL HG22 1 1 
        5  2359 1 1 14 VAL HG23 H  -7.255  -1.538 -15.862 1.00 . A A . 14 VAL HG23 1 1 
        5  2360 1 1 14 VAL N    N  -9.105  -1.208 -13.116 1.00 . A A . 14 VAL N    1 1 
        5  2361 1 1 14 VAL O    O -11.879  -2.285 -14.639 1.00 . A A . 14 VAL O    1 1 
        5  2362 1 1 15 LEU C    C -13.198  -3.783 -12.371 1.00 . A A . 15 LEU C    1 1 
        5  2363 1 1 15 LEU CA   C -11.941  -4.463 -12.872 1.00 . A A . 15 LEU CA   1 1 
        5  2364 1 1 15 LEU CB   C -11.546  -5.591 -11.920 1.00 . A A . 15 LEU CB   1 1 
        5  2365 1 1 15 LEU CD1  C -10.095  -7.511 -11.267 1.00 . A A . 15 LEU CD1  1 1 
        5  2366 1 1 15 LEU CD2  C -10.649  -7.159 -13.669 1.00 . A A . 15 LEU CD2  1 1 
        5  2367 1 1 15 LEU CG   C -10.373  -6.477 -12.339 1.00 . A A . 15 LEU CG   1 1 
        5  2368 1 1 15 LEU H    H  -9.999  -3.657 -12.596 1.00 . A A . 15 LEU H    1 1 
        5  2369 1 1 15 LEU HA   H -12.197  -4.897 -13.821 1.00 . A A . 15 LEU HA   1 1 
        5  2370 1 1 15 LEU HB2  H -11.299  -5.146 -10.967 1.00 . A A . 15 LEU HB2  1 1 
        5  2371 1 1 15 LEU HB3  H -12.411  -6.221 -11.780 1.00 . A A . 15 LEU HB3  1 1 
        5  2372 1 1 15 LEU HD11 H  -9.251  -8.113 -11.567 1.00 . A A . 15 LEU HD11 1 1 
        5  2373 1 1 15 LEU HD12 H -10.960  -8.144 -11.140 1.00 . A A . 15 LEU HD12 1 1 
        5  2374 1 1 15 LEU HD13 H  -9.871  -7.015 -10.335 1.00 . A A . 15 LEU HD13 1 1 
        5  2375 1 1 15 LEU HD21 H -11.549  -7.752 -13.592 1.00 . A A . 15 LEU HD21 1 1 
        5  2376 1 1 15 LEU HD22 H  -9.816  -7.801 -13.914 1.00 . A A . 15 LEU HD22 1 1 
        5  2377 1 1 15 LEU HD23 H -10.768  -6.415 -14.442 1.00 . A A . 15 LEU HD23 1 1 
        5  2378 1 1 15 LEU HG   H  -9.490  -5.864 -12.445 1.00 . A A . 15 LEU HG   1 1 
        5  2379 1 1 15 LEU N    N -10.819  -3.555 -13.131 1.00 . A A . 15 LEU N    1 1 
        5  2380 1 1 15 LEU O    O -14.302  -4.246 -12.648 1.00 . A A . 15 LEU O    1 1 
        5  2381 1 1 16 ARG C    C -14.926  -1.218 -12.222 1.00 . A A . 16 ARG C    1 1 
        5  2382 1 1 16 ARG CA   C -14.234  -2.063 -11.137 1.00 . A A . 16 ARG CA   1 1 
        5  2383 1 1 16 ARG CB   C -13.976  -1.274  -9.835 1.00 . A A . 16 ARG CB   1 1 
        5  2384 1 1 16 ARG CD   C -14.715  -3.055  -8.230 1.00 . A A . 16 ARG CD   1 1 
        5  2385 1 1 16 ARG CG   C -13.589  -2.137  -8.646 1.00 . A A . 16 ARG CG   1 1 
        5  2386 1 1 16 ARG CZ   C -14.739  -3.955  -5.922 1.00 . A A . 16 ARG CZ   1 1 
        5  2387 1 1 16 ARG H    H -12.159  -2.397 -11.442 1.00 . A A . 16 ARG H    1 1 
        5  2388 1 1 16 ARG HA   H -14.930  -2.860 -10.921 1.00 . A A . 16 ARG HA   1 1 
        5  2389 1 1 16 ARG HB2  H -13.190  -0.549  -9.982 1.00 . A A . 16 ARG HB2  1 1 
        5  2390 1 1 16 ARG HB3  H -14.885  -0.749  -9.583 1.00 . A A . 16 ARG HB3  1 1 
        5  2391 1 1 16 ARG HD2  H -15.545  -2.460  -7.880 1.00 . A A . 16 ARG HD2  1 1 
        5  2392 1 1 16 ARG HD3  H -15.029  -3.643  -9.080 1.00 . A A . 16 ARG HD3  1 1 
        5  2393 1 1 16 ARG HE   H -13.622  -4.629  -7.449 1.00 . A A . 16 ARG HE   1 1 
        5  2394 1 1 16 ARG HG2  H -12.731  -2.751  -8.877 1.00 . A A . 16 ARG HG2  1 1 
        5  2395 1 1 16 ARG HG3  H -13.350  -1.491  -7.814 1.00 . A A . 16 ARG HG3  1 1 
        5  2396 1 1 16 ARG HH11 H -15.945  -2.303  -6.116 1.00 . A A . 16 ARG HH11 1 1 
        5  2397 1 1 16 ARG HH12 H -15.940  -3.007  -4.566 1.00 . A A . 16 ARG HH12 1 1 
        5  2398 1 1 16 ARG HH21 H -13.649  -5.576  -5.336 1.00 . A A . 16 ARG HH21 1 1 
        5  2399 1 1 16 ARG HH22 H -14.638  -4.910  -4.133 1.00 . A A . 16 ARG HH22 1 1 
        5  2400 1 1 16 ARG N    N -13.060  -2.734 -11.638 1.00 . A A . 16 ARG N    1 1 
        5  2401 1 1 16 ARG NE   N -14.286  -3.958  -7.172 1.00 . A A . 16 ARG NE   1 1 
        5  2402 1 1 16 ARG NH1  N -15.605  -3.027  -5.511 1.00 . A A . 16 ARG NH1  1 1 
        5  2403 1 1 16 ARG NH2  N -14.314  -4.870  -5.079 1.00 . A A . 16 ARG NH2  1 1 
        5  2404 1 1 16 ARG O    O -16.023  -1.584 -12.659 1.00 . A A . 16 ARG O    1 1 
        5  2405 1 1 17 PRO C    C -15.219   0.144 -15.027 1.00 . A A . 17 PRO C    1 1 
        5  2406 1 1 17 PRO CA   C -14.942   0.764 -13.681 1.00 . A A . 17 PRO CA   1 1 
        5  2407 1 1 17 PRO CB   C -13.957   1.932 -13.830 1.00 . A A . 17 PRO CB   1 1 
        5  2408 1 1 17 PRO CD   C -12.867   0.203 -12.637 1.00 . A A . 17 PRO CD   1 1 
        5  2409 1 1 17 PRO CG   C -12.898   1.679 -12.819 1.00 . A A . 17 PRO CG   1 1 
        5  2410 1 1 17 PRO HA   H -15.868   1.128 -13.260 1.00 . A A . 17 PRO HA   1 1 
        5  2411 1 1 17 PRO HB2  H -13.557   1.937 -14.833 1.00 . A A . 17 PRO HB2  1 1 
        5  2412 1 1 17 PRO HB3  H -14.471   2.862 -13.639 1.00 . A A . 17 PRO HB3  1 1 
        5  2413 1 1 17 PRO HD2  H -12.295  -0.256 -13.433 1.00 . A A . 17 PRO HD2  1 1 
        5  2414 1 1 17 PRO HD3  H -12.473  -0.075 -11.673 1.00 . A A . 17 PRO HD3  1 1 
        5  2415 1 1 17 PRO HG2  H -11.946   2.035 -13.183 1.00 . A A . 17 PRO HG2  1 1 
        5  2416 1 1 17 PRO HG3  H -13.151   2.166 -11.889 1.00 . A A . 17 PRO HG3  1 1 
        5  2417 1 1 17 PRO N    N -14.277  -0.156 -12.772 1.00 . A A . 17 PRO N    1 1 
        5  2418 1 1 17 PRO O    O -16.244   0.436 -15.646 1.00 . A A . 17 PRO O    1 1 
        5  2419 1 1 18 LEU C    C -15.633  -2.325 -16.785 1.00 . A A . 18 LEU C    1 1 
        5  2420 1 1 18 LEU CA   C -14.545  -1.336 -16.773 1.00 . A A . 18 LEU CA   1 1 
        5  2421 1 1 18 LEU CB   C -13.323  -1.947 -17.363 1.00 . A A . 18 LEU CB   1 1 
        5  2422 1 1 18 LEU CD1  C -11.720   0.007 -17.033 1.00 . A A . 18 LEU CD1  1 1 
        5  2423 1 1 18 LEU CD2  C -11.233  -1.810 -18.658 1.00 . A A . 18 LEU CD2  1 1 
        5  2424 1 1 18 LEU CG   C -12.308  -1.000 -18.011 1.00 . A A . 18 LEU CG   1 1 
        5  2425 1 1 18 LEU H    H -13.601  -1.088 -14.921 1.00 . A A . 18 LEU H    1 1 
        5  2426 1 1 18 LEU HA   H -14.837  -0.521 -17.418 1.00 . A A . 18 LEU HA   1 1 
        5  2427 1 1 18 LEU HB2  H -12.836  -2.522 -16.588 1.00 . A A . 18 LEU HB2  1 1 
        5  2428 1 1 18 LEU HB3  H -13.740  -2.595 -18.124 1.00 . A A . 18 LEU HB3  1 1 
        5  2429 1 1 18 LEU HD11 H -10.996   0.625 -17.544 1.00 . A A . 18 LEU HD11 1 1 
        5  2430 1 1 18 LEU HD12 H -11.245  -0.516 -16.218 1.00 . A A . 18 LEU HD12 1 1 
        5  2431 1 1 18 LEU HD13 H -12.513   0.631 -16.647 1.00 . A A . 18 LEU HD13 1 1 
        5  2432 1 1 18 LEU HD21 H -11.683  -2.388 -19.450 1.00 . A A . 18 LEU HD21 1 1 
        5  2433 1 1 18 LEU HD22 H -10.815  -2.475 -17.918 1.00 . A A . 18 LEU HD22 1 1 
        5  2434 1 1 18 LEU HD23 H -10.470  -1.161 -19.055 1.00 . A A . 18 LEU HD23 1 1 
        5  2435 1 1 18 LEU HG   H -12.805  -0.442 -18.790 1.00 . A A . 18 LEU HG   1 1 
        5  2436 1 1 18 LEU N    N -14.353  -0.767 -15.472 1.00 . A A . 18 LEU N    1 1 
        5  2437 1 1 18 LEU O    O -16.195  -2.583 -17.804 1.00 . A A . 18 LEU O    1 1 
        5  2438 1 1 19 LYS C    C -18.314  -3.100 -15.504 1.00 . A A . 19 LYS C    1 1 
        5  2439 1 1 19 LYS CA   C -17.033  -3.812 -15.618 1.00 . A A . 19 LYS CA   1 1 
        5  2440 1 1 19 LYS CB   C -16.841  -4.909 -14.588 1.00 . A A . 19 LYS CB   1 1 
        5  2441 1 1 19 LYS CD   C -14.540  -5.618 -15.455 1.00 . A A . 19 LYS CD   1 1 
        5  2442 1 1 19 LYS CE   C -13.647  -6.802 -15.779 1.00 . A A . 19 LYS CE   1 1 
        5  2443 1 1 19 LYS CG   C -15.940  -6.062 -15.044 1.00 . A A . 19 LYS CG   1 1 
        5  2444 1 1 19 LYS H    H -15.431  -2.667 -14.854 1.00 . A A . 19 LYS H    1 1 
        5  2445 1 1 19 LYS HA   H -17.134  -4.244 -16.594 1.00 . A A . 19 LYS HA   1 1 
        5  2446 1 1 19 LYS HB2  H -16.399  -4.472 -13.704 1.00 . A A . 19 LYS HB2  1 1 
        5  2447 1 1 19 LYS HB3  H -17.806  -5.312 -14.328 1.00 . A A . 19 LYS HB3  1 1 
        5  2448 1 1 19 LYS HD2  H -14.616  -4.989 -16.330 1.00 . A A . 19 LYS HD2  1 1 
        5  2449 1 1 19 LYS HD3  H -14.106  -5.053 -14.644 1.00 . A A . 19 LYS HD3  1 1 
        5  2450 1 1 19 LYS HE2  H -12.671  -6.429 -16.052 1.00 . A A . 19 LYS HE2  1 1 
        5  2451 1 1 19 LYS HE3  H -13.553  -7.417 -14.897 1.00 . A A . 19 LYS HE3  1 1 
        5  2452 1 1 19 LYS HG2  H -15.848  -6.765 -14.232 1.00 . A A . 19 LYS HG2  1 1 
        5  2453 1 1 19 LYS HG3  H -16.423  -6.534 -15.885 1.00 . A A . 19 LYS HG3  1 1 
        5  2454 1 1 19 LYS HZ1  H -14.171  -7.085 -17.783 1.00 . A A . 19 LYS HZ1  1 1 
        5  2455 1 1 19 LYS HZ2  H -15.144  -7.921 -16.708 1.00 . A A . 19 LYS HZ2  1 1 
        5  2456 1 1 19 LYS HZ3  H -13.597  -8.475 -17.026 1.00 . A A . 19 LYS HZ3  1 1 
        5  2457 1 1 19 LYS N    N -15.941  -2.881 -15.664 1.00 . A A . 19 LYS N    1 1 
        5  2458 1 1 19 LYS NZ   N -14.167  -7.617 -16.889 1.00 . A A . 19 LYS NZ   1 1 
        5  2459 1 1 19 LYS O    O -19.339  -3.567 -15.986 1.00 . A A . 19 LYS O    1 1 
        5  2460 1 1 20 THR C    C -19.741  -0.610 -16.307 1.00 . A A . 20 THR C    1 1 
        5  2461 1 1 20 THR CA   C -19.368  -1.102 -14.874 1.00 . A A . 20 THR CA   1 1 
        5  2462 1 1 20 THR CB   C -19.091   0.079 -13.948 1.00 . A A . 20 THR CB   1 1 
        5  2463 1 1 20 THR CG2  C -20.341   0.849 -13.781 1.00 . A A . 20 THR CG2  1 1 
        5  2464 1 1 20 THR H    H -17.408  -1.675 -14.505 1.00 . A A . 20 THR H    1 1 
        5  2465 1 1 20 THR HA   H -20.192  -1.674 -14.475 1.00 . A A . 20 THR HA   1 1 
        5  2466 1 1 20 THR HB   H -18.331   0.713 -14.378 1.00 . A A . 20 THR HB   1 1 
        5  2467 1 1 20 THR HG1  H -19.368  -0.981 -12.315 1.00 . A A . 20 THR HG1  1 1 
        5  2468 1 1 20 THR HG21 H -20.621   1.179 -14.770 1.00 . A A . 20 THR HG21 1 1 
        5  2469 1 1 20 THR HG22 H -20.195   1.673 -13.100 1.00 . A A . 20 THR HG22 1 1 
        5  2470 1 1 20 THR HG23 H -21.083   0.152 -13.424 1.00 . A A . 20 THR HG23 1 1 
        5  2471 1 1 20 THR N    N -18.247  -1.951 -14.933 1.00 . A A . 20 THR N    1 1 
        5  2472 1 1 20 THR O    O -20.914  -0.470 -16.639 1.00 . A A . 20 THR O    1 1 
        5  2473 1 1 20 THR OG1  O -18.668  -0.410 -12.659 1.00 . A A . 20 THR OG1  1 1 
        5  2474 1 1 21 ILE C    C -19.181  -1.151 -19.474 1.00 . A A . 21 ILE C    1 1 
        5  2475 1 1 21 ILE CA   C -19.013   0.031 -18.519 1.00 . A A . 21 ILE CA   1 1 
        5  2476 1 1 21 ILE CB   C -18.018   1.080 -19.080 1.00 . A A . 21 ILE CB   1 1 
        5  2477 1 1 21 ILE CD1  C -15.536   1.487 -19.536 1.00 . A A . 21 ILE CD1  1 1 
        5  2478 1 1 21 ILE CG1  C -16.576   0.625 -18.870 1.00 . A A . 21 ILE CG1  1 1 
        5  2479 1 1 21 ILE CG2  C -18.263   2.433 -18.427 1.00 . A A . 21 ILE CG2  1 1 
        5  2480 1 1 21 ILE H    H -17.819  -0.436 -16.819 1.00 . A A . 21 ILE H    1 1 
        5  2481 1 1 21 ILE HA   H -19.989   0.480 -18.483 1.00 . A A . 21 ILE HA   1 1 
        5  2482 1 1 21 ILE HB   H -18.207   1.182 -20.139 1.00 . A A . 21 ILE HB   1 1 
        5  2483 1 1 21 ILE HD11 H -14.560   1.072 -19.331 1.00 . A A . 21 ILE HD11 1 1 
        5  2484 1 1 21 ILE HD12 H -15.599   2.494 -19.150 1.00 . A A . 21 ILE HD12 1 1 
        5  2485 1 1 21 ILE HD13 H -15.713   1.482 -20.600 1.00 . A A . 21 ILE HD13 1 1 
        5  2486 1 1 21 ILE HG12 H -16.380   0.658 -17.808 1.00 . A A . 21 ILE HG12 1 1 
        5  2487 1 1 21 ILE HG13 H -16.460  -0.391 -19.216 1.00 . A A . 21 ILE HG13 1 1 
        5  2488 1 1 21 ILE HG21 H -19.272   2.757 -18.633 1.00 . A A . 21 ILE HG21 1 1 
        5  2489 1 1 21 ILE HG22 H -17.564   3.155 -18.822 1.00 . A A . 21 ILE HG22 1 1 
        5  2490 1 1 21 ILE HG23 H -18.124   2.342 -17.359 1.00 . A A . 21 ILE HG23 1 1 
        5  2491 1 1 21 ILE N    N -18.742  -0.373 -17.146 1.00 . A A . 21 ILE N    1 1 
        5  2492 1 1 21 ILE O    O -20.168  -1.228 -20.207 1.00 . A A . 21 ILE O    1 1 
        5  2493 1 1 22 LYS C    C -19.487  -4.217 -20.036 1.00 . A A . 22 LYS C    1 1 
        5  2494 1 1 22 LYS CA   C -18.331  -3.259 -20.335 1.00 . A A . 22 LYS CA   1 1 
        5  2495 1 1 22 LYS CB   C -17.004  -4.049 -20.450 1.00 . A A . 22 LYS CB   1 1 
        5  2496 1 1 22 LYS CD   C -15.398  -2.138 -20.978 1.00 . A A . 22 LYS CD   1 1 
        5  2497 1 1 22 LYS CE   C -14.356  -1.623 -21.960 1.00 . A A . 22 LYS CE   1 1 
        5  2498 1 1 22 LYS CG   C -15.959  -3.474 -21.419 1.00 . A A . 22 LYS CG   1 1 
        5  2499 1 1 22 LYS H    H -17.488  -1.970 -18.842 1.00 . A A . 22 LYS H    1 1 
        5  2500 1 1 22 LYS HA   H -18.541  -2.841 -21.309 1.00 . A A . 22 LYS HA   1 1 
        5  2501 1 1 22 LYS HB2  H -16.550  -4.095 -19.471 1.00 . A A . 22 LYS HB2  1 1 
        5  2502 1 1 22 LYS HB3  H -17.239  -5.056 -20.763 1.00 . A A . 22 LYS HB3  1 1 
        5  2503 1 1 22 LYS HD2  H -16.210  -1.428 -20.937 1.00 . A A . 22 LYS HD2  1 1 
        5  2504 1 1 22 LYS HD3  H -14.949  -2.241 -20.002 1.00 . A A . 22 LYS HD3  1 1 
        5  2505 1 1 22 LYS HE2  H -13.931  -0.710 -21.569 1.00 . A A . 22 LYS HE2  1 1 
        5  2506 1 1 22 LYS HE3  H -13.577  -2.364 -22.061 1.00 . A A . 22 LYS HE3  1 1 
        5  2507 1 1 22 LYS HG2  H -15.139  -4.171 -21.503 1.00 . A A . 22 LYS HG2  1 1 
        5  2508 1 1 22 LYS HG3  H -16.422  -3.359 -22.389 1.00 . A A . 22 LYS HG3  1 1 
        5  2509 1 1 22 LYS HZ1  H -15.666  -0.611 -23.223 1.00 . A A . 22 LYS HZ1  1 1 
        5  2510 1 1 22 LYS HZ2  H -15.377  -2.189 -23.715 1.00 . A A . 22 LYS HZ2  1 1 
        5  2511 1 1 22 LYS HZ3  H -14.211  -1.012 -23.959 1.00 . A A . 22 LYS HZ3  1 1 
        5  2512 1 1 22 LYS N    N -18.259  -2.085 -19.447 1.00 . A A . 22 LYS N    1 1 
        5  2513 1 1 22 LYS NZ   N -14.936  -1.347 -23.293 1.00 . A A . 22 LYS NZ   1 1 
        5  2514 1 1 22 LYS O    O -19.735  -5.102 -20.830 1.00 . A A . 22 LYS O    1 1 
        5  2515 1 1 23 ARG C    C -22.503  -4.791 -19.615 1.00 . A A . 23 ARG C    1 1 
        5  2516 1 1 23 ARG CA   C -21.365  -4.902 -18.587 1.00 . A A . 23 ARG CA   1 1 
        5  2517 1 1 23 ARG CB   C -21.940  -4.571 -17.220 1.00 . A A . 23 ARG CB   1 1 
        5  2518 1 1 23 ARG CD   C -23.124  -2.902 -15.804 1.00 . A A . 23 ARG CD   1 1 
        5  2519 1 1 23 ARG CG   C -22.481  -3.162 -17.130 1.00 . A A . 23 ARG CG   1 1 
        5  2520 1 1 23 ARG CZ   C -24.375  -1.076 -14.711 1.00 . A A . 23 ARG CZ   1 1 
        5  2521 1 1 23 ARG H    H -19.931  -3.348 -18.269 1.00 . A A . 23 ARG H    1 1 
        5  2522 1 1 23 ARG HA   H -21.019  -5.925 -18.574 1.00 . A A . 23 ARG HA   1 1 
        5  2523 1 1 23 ARG HB2  H -22.742  -5.260 -17.001 1.00 . A A . 23 ARG HB2  1 1 
        5  2524 1 1 23 ARG HB3  H -21.165  -4.684 -16.476 1.00 . A A . 23 ARG HB3  1 1 
        5  2525 1 1 23 ARG HD2  H -23.975  -3.558 -15.706 1.00 . A A . 23 ARG HD2  1 1 
        5  2526 1 1 23 ARG HD3  H -22.411  -3.106 -15.020 1.00 . A A . 23 ARG HD3  1 1 
        5  2527 1 1 23 ARG HE   H -23.231  -0.924 -16.389 1.00 . A A . 23 ARG HE   1 1 
        5  2528 1 1 23 ARG HG2  H -21.669  -2.464 -17.267 1.00 . A A . 23 ARG HG2  1 1 
        5  2529 1 1 23 ARG HG3  H -23.211  -3.021 -17.914 1.00 . A A . 23 ARG HG3  1 1 
        5  2530 1 1 23 ARG HH11 H -24.736  -2.918 -13.897 1.00 . A A . 23 ARG HH11 1 1 
        5  2531 1 1 23 ARG HH12 H -25.470  -1.629 -13.070 1.00 . A A . 23 ARG HH12 1 1 
        5  2532 1 1 23 ARG HH21 H -24.310   0.887 -15.277 1.00 . A A . 23 ARG HH21 1 1 
        5  2533 1 1 23 ARG HH22 H -25.249   0.584 -13.901 1.00 . A A . 23 ARG HH22 1 1 
        5  2534 1 1 23 ARG N    N -20.203  -4.035 -18.917 1.00 . A A . 23 ARG N    1 1 
        5  2535 1 1 23 ARG NE   N -23.585  -1.523 -15.687 1.00 . A A . 23 ARG NE   1 1 
        5  2536 1 1 23 ARG NH1  N -24.902  -1.931 -13.840 1.00 . A A . 23 ARG NH1  1 1 
        5  2537 1 1 23 ARG NH2  N -24.660   0.211 -14.624 1.00 . A A . 23 ARG NH2  1 1 
        5  2538 1 1 23 ARG O    O -23.432  -5.606 -19.606 1.00 . A A . 23 ARG O    1 1 
        5  2539 1 1 24 LEU C    C -23.201  -4.386 -22.743 1.00 . A A . 24 LEU C    1 1 
        5  2540 1 1 24 LEU CA   C -23.500  -3.602 -21.435 1.00 . A A . 24 LEU CA   1 1 
        5  2541 1 1 24 LEU CB   C -23.824  -2.113 -21.684 1.00 . A A . 24 LEU CB   1 1 
        5  2542 1 1 24 LEU CD1  C -26.295  -2.383 -22.065 1.00 . A A . 24 LEU CD1  1 1 
        5  2543 1 1 24 LEU CD2  C -25.119  -0.340 -22.879 1.00 . A A . 24 LEU CD2  1 1 
        5  2544 1 1 24 LEU CG   C -24.995  -1.827 -22.628 1.00 . A A . 24 LEU CG   1 1 
        5  2545 1 1 24 LEU H    H -21.716  -3.144 -20.390 1.00 . A A . 24 LEU H    1 1 
        5  2546 1 1 24 LEU HA   H -24.370  -4.073 -21.001 1.00 . A A . 24 LEU HA   1 1 
        5  2547 1 1 24 LEU HB2  H -24.059  -1.667 -20.729 1.00 . A A . 24 LEU HB2  1 1 
        5  2548 1 1 24 LEU HB3  H -22.952  -1.614 -22.074 1.00 . A A . 24 LEU HB3  1 1 
        5  2549 1 1 24 LEU HD11 H -26.210  -3.452 -21.938 1.00 . A A . 24 LEU HD11 1 1 
        5  2550 1 1 24 LEU HD12 H -27.099  -2.171 -22.755 1.00 . A A . 24 LEU HD12 1 1 
        5  2551 1 1 24 LEU HD13 H -26.504  -1.921 -21.112 1.00 . A A . 24 LEU HD13 1 1 
        5  2552 1 1 24 LEU HD21 H -25.296   0.168 -21.941 1.00 . A A . 24 LEU HD21 1 1 
        5  2553 1 1 24 LEU HD22 H -25.945  -0.156 -23.551 1.00 . A A . 24 LEU HD22 1 1 
        5  2554 1 1 24 LEU HD23 H -24.205   0.028 -23.320 1.00 . A A . 24 LEU HD23 1 1 
        5  2555 1 1 24 LEU HG   H -24.808  -2.315 -23.572 1.00 . A A . 24 LEU HG   1 1 
        5  2556 1 1 24 LEU N    N -22.463  -3.775 -20.449 1.00 . A A . 24 LEU N    1 1 
        5  2557 1 1 24 LEU O    O -24.051  -5.155 -23.190 1.00 . A A . 24 LEU O    1 1 
        5  2558 1 1 25 PRO C    C -21.247  -6.434 -24.268 1.00 . A A . 25 PRO C    1 1 
        5  2559 1 1 25 PRO CA   C -21.677  -5.010 -24.601 1.00 . A A . 25 PRO CA   1 1 
        5  2560 1 1 25 PRO CB   C -20.539  -4.228 -25.279 1.00 . A A . 25 PRO CB   1 1 
        5  2561 1 1 25 PRO CD   C -20.920  -3.275 -23.104 1.00 . A A . 25 PRO CD   1 1 
        5  2562 1 1 25 PRO CG   C -20.358  -2.982 -24.464 1.00 . A A . 25 PRO CG   1 1 
        5  2563 1 1 25 PRO HA   H -22.533  -5.076 -25.241 1.00 . A A . 25 PRO HA   1 1 
        5  2564 1 1 25 PRO HB2  H -19.644  -4.832 -25.281 1.00 . A A . 25 PRO HB2  1 1 
        5  2565 1 1 25 PRO HB3  H -20.820  -3.995 -26.295 1.00 . A A . 25 PRO HB3  1 1 
        5  2566 1 1 25 PRO HD2  H -20.165  -3.731 -22.480 1.00 . A A . 25 PRO HD2  1 1 
        5  2567 1 1 25 PRO HD3  H -21.299  -2.377 -22.643 1.00 . A A . 25 PRO HD3  1 1 
        5  2568 1 1 25 PRO HG2  H -19.308  -2.742 -24.387 1.00 . A A . 25 PRO HG2  1 1 
        5  2569 1 1 25 PRO HG3  H -20.895  -2.166 -24.922 1.00 . A A . 25 PRO HG3  1 1 
        5  2570 1 1 25 PRO N    N -21.999  -4.230 -23.397 1.00 . A A . 25 PRO N    1 1 
        5  2571 1 1 25 PRO O    O -21.120  -7.301 -25.142 1.00 . A A . 25 PRO O    1 1 
        5  2572 1 1 26 LYS C    C -21.377  -8.097 -21.152 1.00 . A A . 26 LYS C    1 1 
        5  2573 1 1 26 LYS CA   C -20.644  -7.922 -22.459 1.00 . A A . 26 LYS CA   1 1 
        5  2574 1 1 26 LYS CB   C -19.135  -7.992 -22.190 1.00 . A A . 26 LYS CB   1 1 
        5  2575 1 1 26 LYS CD   C -16.793  -7.924 -22.999 1.00 . A A . 26 LYS CD   1 1 
        5  2576 1 1 26 LYS CE   C -15.881  -7.729 -24.183 1.00 . A A . 26 LYS CE   1 1 
        5  2577 1 1 26 LYS CG   C -18.246  -7.814 -23.397 1.00 . A A . 26 LYS CG   1 1 
        5  2578 1 1 26 LYS H    H -21.188  -5.854 -22.462 1.00 . A A . 26 LYS H    1 1 
        5  2579 1 1 26 LYS HA   H -20.931  -8.703 -23.146 1.00 . A A . 26 LYS HA   1 1 
        5  2580 1 1 26 LYS HB2  H -18.878  -7.222 -21.478 1.00 . A A . 26 LYS HB2  1 1 
        5  2581 1 1 26 LYS HB3  H -18.914  -8.951 -21.747 1.00 . A A . 26 LYS HB3  1 1 
        5  2582 1 1 26 LYS HD2  H -16.575  -7.166 -22.260 1.00 . A A . 26 LYS HD2  1 1 
        5  2583 1 1 26 LYS HD3  H -16.618  -8.902 -22.575 1.00 . A A . 26 LYS HD3  1 1 
        5  2584 1 1 26 LYS HE2  H -16.138  -8.452 -24.943 1.00 . A A . 26 LYS HE2  1 1 
        5  2585 1 1 26 LYS HE3  H -16.027  -6.732 -24.572 1.00 . A A . 26 LYS HE3  1 1 
        5  2586 1 1 26 LYS HG2  H -18.475  -8.579 -24.125 1.00 . A A . 26 LYS HG2  1 1 
        5  2587 1 1 26 LYS HG3  H -18.422  -6.837 -23.825 1.00 . A A . 26 LYS HG3  1 1 
        5  2588 1 1 26 LYS HZ1  H -14.305  -8.836 -23.398 1.00 . A A . 26 LYS HZ1  1 1 
        5  2589 1 1 26 LYS HZ2  H -14.161  -7.175 -23.127 1.00 . A A . 26 LYS HZ2  1 1 
        5  2590 1 1 26 LYS HZ3  H -13.849  -7.805 -24.642 1.00 . A A . 26 LYS HZ3  1 1 
        5  2591 1 1 26 LYS N    N -21.035  -6.644 -23.022 1.00 . A A . 26 LYS N    1 1 
        5  2592 1 1 26 LYS NZ   N -14.468  -7.896 -23.811 1.00 . A A . 26 LYS NZ   1 1 
        5  2593 1 1 26 LYS O    O -20.979  -7.530 -20.138 1.00 . A A . 26 LYS O    1 1 
        5  2594 1 1 27 LEU C    C -22.515  -9.769 -18.928 1.00 . A A . 27 LEU C    1 1 
        5  2595 1 1 27 LEU CA   C -23.282  -9.025 -20.013 1.00 . A A . 27 LEU CA   1 1 
        5  2596 1 1 27 LEU CB   C -24.553  -9.782 -20.387 1.00 . A A . 27 LEU CB   1 1 
        5  2597 1 1 27 LEU CD1  C -26.613 -10.024 -21.770 1.00 . A A . 27 LEU CD1  1 1 
        5  2598 1 1 27 LEU CD2  C -25.827  -7.747 -21.157 1.00 . A A . 27 LEU CD2  1 1 
        5  2599 1 1 27 LEU CG   C -25.403  -9.166 -21.503 1.00 . A A . 27 LEU CG   1 1 
        5  2600 1 1 27 LEU H    H -22.699  -9.290 -22.012 1.00 . A A . 27 LEU H    1 1 
        5  2601 1 1 27 LEU HA   H -23.555  -8.051 -19.635 1.00 . A A . 27 LEU HA   1 1 
        5  2602 1 1 27 LEU HB2  H -24.266 -10.776 -20.699 1.00 . A A . 27 LEU HB2  1 1 
        5  2603 1 1 27 LEU HB3  H -25.170  -9.868 -19.505 1.00 . A A . 27 LEU HB3  1 1 
        5  2604 1 1 27 LEU HD11 H -27.205  -9.567 -22.548 1.00 . A A . 27 LEU HD11 1 1 
        5  2605 1 1 27 LEU HD12 H -27.201 -10.112 -20.869 1.00 . A A . 27 LEU HD12 1 1 
        5  2606 1 1 27 LEU HD13 H -26.293 -11.005 -22.091 1.00 . A A . 27 LEU HD13 1 1 
        5  2607 1 1 27 LEU HD21 H -26.391  -7.758 -20.237 1.00 . A A . 27 LEU HD21 1 1 
        5  2608 1 1 27 LEU HD22 H -26.442  -7.351 -21.952 1.00 . A A . 27 LEU HD22 1 1 
        5  2609 1 1 27 LEU HD23 H -24.952  -7.125 -21.036 1.00 . A A . 27 LEU HD23 1 1 
        5  2610 1 1 27 LEU HG   H -24.817  -9.136 -22.410 1.00 . A A . 27 LEU HG   1 1 
        5  2611 1 1 27 LEU N    N -22.451  -8.834 -21.180 1.00 . A A . 27 LEU N    1 1 
        5  2612 1 1 27 LEU O    O -22.300 -10.988 -19.037 1.00 . A A . 27 LEU O    1 1 
        5  2613 1 1 28 LYS C    C -20.073 -10.278 -17.176 1.00 . A A . 28 LYS C    1 1 
        5  2614 1 1 28 LYS CA   C -21.305  -9.473 -16.760 1.00 . A A . 28 LYS CA   1 1 
        5  2615 1 1 28 LYS CB   C -22.153 -10.155 -15.636 1.00 . A A . 28 LYS CB   1 1 
        5  2616 1 1 28 LYS CD   C -23.825 -11.886 -14.919 1.00 . A A . 28 LYS CD   1 1 
        5  2617 1 1 28 LYS CE   C -24.889 -12.862 -15.391 1.00 . A A . 28 LYS CE   1 1 
        5  2618 1 1 28 LYS CG   C -23.087 -11.271 -16.084 1.00 . A A . 28 LYS CG   1 1 
        5  2619 1 1 28 LYS H    H -22.327  -8.058 -17.949 1.00 . A A . 28 LYS H    1 1 
        5  2620 1 1 28 LYS HA   H -20.895  -8.557 -16.359 1.00 . A A . 28 LYS HA   1 1 
        5  2621 1 1 28 LYS HB2  H -21.481 -10.571 -14.901 1.00 . A A . 28 LYS HB2  1 1 
        5  2622 1 1 28 LYS HB3  H -22.748  -9.393 -15.154 1.00 . A A . 28 LYS HB3  1 1 
        5  2623 1 1 28 LYS HD2  H -23.119 -12.410 -14.292 1.00 . A A . 28 LYS HD2  1 1 
        5  2624 1 1 28 LYS HD3  H -24.296 -11.099 -14.352 1.00 . A A . 28 LYS HD3  1 1 
        5  2625 1 1 28 LYS HE2  H -24.420 -13.632 -15.986 1.00 . A A . 28 LYS HE2  1 1 
        5  2626 1 1 28 LYS HE3  H -25.358 -13.311 -14.529 1.00 . A A . 28 LYS HE3  1 1 
        5  2627 1 1 28 LYS HG2  H -23.807 -10.860 -16.776 1.00 . A A . 28 LYS HG2  1 1 
        5  2628 1 1 28 LYS HG3  H -22.509 -12.033 -16.585 1.00 . A A . 28 LYS HG3  1 1 
        5  2629 1 1 28 LYS HZ1  H -25.514 -11.765 -17.066 1.00 . A A . 28 LYS HZ1  1 1 
        5  2630 1 1 28 LYS HZ2  H -26.382 -11.412 -15.687 1.00 . A A . 28 LYS HZ2  1 1 
        5  2631 1 1 28 LYS HZ3  H -26.650 -12.870 -16.513 1.00 . A A . 28 LYS HZ3  1 1 
        5  2632 1 1 28 LYS N    N -22.101  -9.009 -17.903 1.00 . A A . 28 LYS N    1 1 
        5  2633 1 1 28 LYS NZ   N -25.925 -12.187 -16.209 1.00 . A A . 28 LYS NZ   1 1 
        5  2634 1 1 28 LYS O    O -19.085  -9.662 -17.610 1.00 . A A . 28 LYS O    1 1 
        5  2635 1 1 28 LYS OXT  O -20.057 -11.518 -17.058 1.00 . A A . 28 LYS OXT  1 1 
        6  2636 1 1  1 LYS C    C   3.707  -2.333  -0.764 1.00 . A A .  1 LYS C    1 1 
        6  2637 1 1  1 LYS CA   C   3.705  -0.929  -0.193 1.00 . A A .  1 LYS CA   1 1 
        6  2638 1 1  1 LYS CB   C   5.063  -0.240  -0.447 1.00 . A A .  1 LYS CB   1 1 
        6  2639 1 1  1 LYS CD   C   4.892   1.162  -2.628 1.00 . A A .  1 LYS CD   1 1 
        6  2640 1 1  1 LYS CE   C   3.387   1.102  -2.811 1.00 . A A .  1 LYS CE   1 1 
        6  2641 1 1  1 LYS CG   C   5.490  -0.072  -1.922 1.00 . A A .  1 LYS CG   1 1 
        6  2642 1 1  1 LYS H1   H   4.099  -1.638   1.703 1.00 . A A .  1 LYS H1   1 1 
        6  2643 1 1  1 LYS H2   H   2.474  -1.415   1.387 1.00 . A A .  1 LYS H2   1 1 
        6  2644 1 1  1 LYS H3   H   3.454  -0.075   1.698 1.00 . A A .  1 LYS H3   1 1 
        6  2645 1 1  1 LYS HA   H   2.911  -0.369  -0.661 1.00 . A A .  1 LYS HA   1 1 
        6  2646 1 1  1 LYS HB2  H   5.028   0.746  -0.008 1.00 . A A .  1 LYS HB2  1 1 
        6  2647 1 1  1 LYS HB3  H   5.824  -0.813   0.061 1.00 . A A .  1 LYS HB3  1 1 
        6  2648 1 1  1 LYS HD2  H   5.117   2.032  -2.031 1.00 . A A .  1 LYS HD2  1 1 
        6  2649 1 1  1 LYS HD3  H   5.365   1.272  -3.593 1.00 . A A .  1 LYS HD3  1 1 
        6  2650 1 1  1 LYS HE2  H   3.115   0.197  -3.332 1.00 . A A .  1 LYS HE2  1 1 
        6  2651 1 1  1 LYS HE3  H   2.935   1.108  -1.831 1.00 . A A .  1 LYS HE3  1 1 
        6  2652 1 1  1 LYS HG2  H   6.566   0.004  -1.963 1.00 . A A .  1 LYS HG2  1 1 
        6  2653 1 1  1 LYS HG3  H   5.184  -0.960  -2.455 1.00 . A A .  1 LYS HG3  1 1 
        6  2654 1 1  1 LYS HZ1  H   3.276   2.303  -4.517 1.00 . A A .  1 LYS HZ1  1 1 
        6  2655 1 1  1 LYS HZ2  H   3.120   3.156  -3.082 1.00 . A A .  1 LYS HZ2  1 1 
        6  2656 1 1  1 LYS HZ3  H   1.837   2.216  -3.640 1.00 . A A .  1 LYS HZ3  1 1 
        6  2657 1 1  1 LYS N    N   3.418  -1.004   1.237 1.00 . A A .  1 LYS N    1 1 
        6  2658 1 1  1 LYS NZ   N   2.872   2.266  -3.558 1.00 . A A .  1 LYS NZ   1 1 
        6  2659 1 1  1 LYS O    O   4.693  -3.057  -0.646 1.00 . A A .  1 LYS O    1 1 
        6  2660 1 1  2 ASP C    C   2.149  -4.028  -3.355 1.00 . A A .  2 ASP C    1 1 
        6  2661 1 1  2 ASP CA   C   2.459  -4.062  -1.871 1.00 . A A .  2 ASP CA   1 1 
        6  2662 1 1  2 ASP CB   C   1.398  -4.842  -1.100 1.00 . A A .  2 ASP CB   1 1 
        6  2663 1 1  2 ASP CG   C   1.028  -6.142  -1.759 1.00 . A A .  2 ASP CG   1 1 
        6  2664 1 1  2 ASP H    H   1.828  -2.126  -1.376 1.00 . A A .  2 ASP H    1 1 
        6  2665 1 1  2 ASP HA   H   3.409  -4.559  -1.738 1.00 . A A .  2 ASP HA   1 1 
        6  2666 1 1  2 ASP HB2  H   1.779  -5.066  -0.115 1.00 . A A .  2 ASP HB2  1 1 
        6  2667 1 1  2 ASP HB3  H   0.510  -4.233  -1.012 1.00 . A A .  2 ASP HB3  1 1 
        6  2668 1 1  2 ASP N    N   2.601  -2.731  -1.326 1.00 . A A .  2 ASP N    1 1 
        6  2669 1 1  2 ASP O    O   1.331  -3.229  -3.813 1.00 . A A .  2 ASP O    1 1 
        6  2670 1 1  2 ASP OD1  O   1.902  -7.025  -1.885 1.00 . A A .  2 ASP OD1  1 1 
        6  2671 1 1  2 ASP OD2  O  -0.131  -6.285  -2.201 1.00 . A A .  2 ASP OD2  1 1 
        6  2672 1 1  3 ILE C    C   1.275  -5.414  -5.937 1.00 . A A .  3 ILE C    1 1 
        6  2673 1 1  3 ILE CA   C   2.681  -4.999  -5.542 1.00 . A A .  3 ILE CA   1 1 
        6  2674 1 1  3 ILE CB   C   3.717  -6.000  -6.196 1.00 . A A .  3 ILE CB   1 1 
        6  2675 1 1  3 ILE CD1  C   5.672  -5.738  -4.541 1.00 . A A .  3 ILE CD1  1 1 
        6  2676 1 1  3 ILE CG1  C   5.186  -5.593  -5.956 1.00 . A A .  3 ILE CG1  1 1 
        6  2677 1 1  3 ILE CG2  C   3.480  -6.136  -7.694 1.00 . A A .  3 ILE CG2  1 1 
        6  2678 1 1  3 ILE H    H   3.363  -5.555  -3.606 1.00 . A A .  3 ILE H    1 1 
        6  2679 1 1  3 ILE HA   H   2.861  -4.009  -5.935 1.00 . A A .  3 ILE HA   1 1 
        6  2680 1 1  3 ILE HB   H   3.547  -6.970  -5.754 1.00 . A A .  3 ILE HB   1 1 
        6  2681 1 1  3 ILE HD11 H   6.725  -5.506  -4.482 1.00 . A A .  3 ILE HD11 1 1 
        6  2682 1 1  3 ILE HD12 H   5.479  -6.747  -4.213 1.00 . A A .  3 ILE HD12 1 1 
        6  2683 1 1  3 ILE HD13 H   5.115  -5.058  -3.914 1.00 . A A .  3 ILE HD13 1 1 
        6  2684 1 1  3 ILE HG12 H   5.824  -6.207  -6.573 1.00 . A A .  3 ILE HG12 1 1 
        6  2685 1 1  3 ILE HG13 H   5.309  -4.561  -6.248 1.00 . A A .  3 ILE HG13 1 1 
        6  2686 1 1  3 ILE HG21 H   3.593  -5.172  -8.167 1.00 . A A .  3 ILE HG21 1 1 
        6  2687 1 1  3 ILE HG22 H   2.480  -6.505  -7.869 1.00 . A A .  3 ILE HG22 1 1 
        6  2688 1 1  3 ILE HG23 H   4.198  -6.827  -8.110 1.00 . A A .  3 ILE HG23 1 1 
        6  2689 1 1  3 ILE N    N   2.793  -4.918  -4.085 1.00 . A A .  3 ILE N    1 1 
        6  2690 1 1  3 ILE O    O   0.683  -4.853  -6.856 1.00 . A A .  3 ILE O    1 1 
        6  2691 1 1  4 ASN C    C  -1.656  -5.745  -5.215 1.00 . A A .  4 ASN C    1 1 
        6  2692 1 1  4 ASN CA   C  -0.630  -6.823  -5.524 1.00 . A A .  4 ASN CA   1 1 
        6  2693 1 1  4 ASN CB   C  -0.984  -8.163  -4.870 1.00 . A A .  4 ASN CB   1 1 
        6  2694 1 1  4 ASN CG   C  -2.441  -8.515  -5.085 1.00 . A A .  4 ASN CG   1 1 
        6  2695 1 1  4 ASN H    H   1.221  -6.748  -4.465 1.00 . A A .  4 ASN H    1 1 
        6  2696 1 1  4 ASN HA   H  -0.642  -6.945  -6.597 1.00 . A A .  4 ASN HA   1 1 
        6  2697 1 1  4 ASN HB2  H  -0.379  -8.946  -5.303 1.00 . A A .  4 ASN HB2  1 1 
        6  2698 1 1  4 ASN HB3  H  -0.796  -8.103  -3.809 1.00 . A A .  4 ASN HB3  1 1 
        6  2699 1 1  4 ASN HD21 H  -2.052  -9.198  -6.899 1.00 . A A .  4 ASN HD21 1 1 
        6  2700 1 1  4 ASN HD22 H  -3.701  -9.216  -6.428 1.00 . A A .  4 ASN HD22 1 1 
        6  2701 1 1  4 ASN N    N   0.718  -6.367  -5.217 1.00 . A A .  4 ASN N    1 1 
        6  2702 1 1  4 ASN ND2  N  -2.758  -9.039  -6.235 1.00 . A A .  4 ASN ND2  1 1 
        6  2703 1 1  4 ASN O    O  -2.674  -5.630  -5.891 1.00 . A A .  4 ASN O    1 1 
        6  2704 1 1  4 ASN OD1  O  -3.287  -8.258  -4.224 1.00 . A A .  4 ASN OD1  1 1 
        6  2705 1 1  5 THR C    C  -2.170  -2.829  -5.116 1.00 . A A .  5 THR C    1 1 
        6  2706 1 1  5 THR CA   C  -2.172  -3.781  -3.912 1.00 . A A .  5 THR CA   1 1 
        6  2707 1 1  5 THR CB   C  -1.601  -3.062  -2.695 1.00 . A A .  5 THR CB   1 1 
        6  2708 1 1  5 THR CG2  C  -2.395  -1.805  -2.340 1.00 . A A .  5 THR CG2  1 1 
        6  2709 1 1  5 THR H    H  -0.595  -5.168  -3.658 1.00 . A A .  5 THR H    1 1 
        6  2710 1 1  5 THR HA   H  -3.181  -4.102  -3.703 1.00 . A A .  5 THR HA   1 1 
        6  2711 1 1  5 THR HB   H  -0.606  -2.783  -3.001 1.00 . A A .  5 THR HB   1 1 
        6  2712 1 1  5 THR HG1  H  -1.257  -4.835  -1.851 1.00 . A A .  5 THR HG1  1 1 
        6  2713 1 1  5 THR HG21 H  -2.394  -1.133  -3.186 1.00 . A A .  5 THR HG21 1 1 
        6  2714 1 1  5 THR HG22 H  -1.935  -1.314  -1.495 1.00 . A A .  5 THR HG22 1 1 
        6  2715 1 1  5 THR HG23 H  -3.411  -2.068  -2.091 1.00 . A A .  5 THR HG23 1 1 
        6  2716 1 1  5 THR N    N  -1.368  -4.941  -4.224 1.00 . A A .  5 THR N    1 1 
        6  2717 1 1  5 THR O    O  -3.197  -2.282  -5.481 1.00 . A A .  5 THR O    1 1 
        6  2718 1 1  5 THR OG1  O  -1.574  -3.963  -1.566 1.00 . A A .  5 THR OG1  1 1 
        6  2719 1 1  6 ILE C    C  -1.664  -2.504  -8.107 1.00 . A A .  6 ILE C    1 1 
        6  2720 1 1  6 ILE CA   C  -0.898  -1.869  -6.950 1.00 . A A .  6 ILE CA   1 1 
        6  2721 1 1  6 ILE CB   C   0.591  -1.622  -7.327 1.00 . A A .  6 ILE CB   1 1 
        6  2722 1 1  6 ILE CD1  C   0.651   0.267  -5.613 1.00 . A A .  6 ILE CD1  1 1 
        6  2723 1 1  6 ILE CG1  C   1.326  -0.984  -6.144 1.00 . A A .  6 ILE CG1  1 1 
        6  2724 1 1  6 ILE CG2  C   0.715  -0.740  -8.564 1.00 . A A .  6 ILE CG2  1 1 
        6  2725 1 1  6 ILE H    H  -0.225  -3.168  -5.429 1.00 . A A .  6 ILE H    1 1 
        6  2726 1 1  6 ILE HA   H  -1.370  -0.922  -6.732 1.00 . A A .  6 ILE HA   1 1 
        6  2727 1 1  6 ILE HB   H   1.051  -2.576  -7.540 1.00 . A A .  6 ILE HB   1 1 
        6  2728 1 1  6 ILE HD11 H   0.575   0.999  -6.402 1.00 . A A .  6 ILE HD11 1 1 
        6  2729 1 1  6 ILE HD12 H   1.222   0.668  -4.789 1.00 . A A .  6 ILE HD12 1 1 
        6  2730 1 1  6 ILE HD13 H  -0.341  -0.003  -5.276 1.00 . A A .  6 ILE HD13 1 1 
        6  2731 1 1  6 ILE HG12 H   1.384  -1.696  -5.334 1.00 . A A .  6 ILE HG12 1 1 
        6  2732 1 1  6 ILE HG13 H   2.324  -0.717  -6.455 1.00 . A A .  6 ILE HG13 1 1 
        6  2733 1 1  6 ILE HG21 H   0.216  -1.219  -9.392 1.00 . A A .  6 ILE HG21 1 1 
        6  2734 1 1  6 ILE HG22 H   1.759  -0.598  -8.800 1.00 . A A .  6 ILE HG22 1 1 
        6  2735 1 1  6 ILE HG23 H   0.255   0.218  -8.369 1.00 . A A .  6 ILE HG23 1 1 
        6  2736 1 1  6 ILE N    N  -1.023  -2.701  -5.763 1.00 . A A .  6 ILE N    1 1 
        6  2737 1 1  6 ILE O    O  -2.256  -1.811  -8.944 1.00 . A A .  6 ILE O    1 1 
        6  2738 1 1  7 LYS C    C  -3.982  -4.294  -8.810 1.00 . A A .  7 LYS C    1 1 
        6  2739 1 1  7 LYS CA   C  -2.502  -4.529  -9.098 1.00 . A A .  7 LYS CA   1 1 
        6  2740 1 1  7 LYS CB   C  -2.202  -6.046  -9.086 1.00 . A A .  7 LYS CB   1 1 
        6  2741 1 1  7 LYS CD   C  -0.172  -6.053 -10.697 1.00 . A A .  7 LYS CD   1 1 
        6  2742 1 1  7 LYS CE   C  -0.652  -6.968 -11.852 1.00 . A A .  7 LYS CE   1 1 
        6  2743 1 1  7 LYS CG   C  -0.733  -6.429  -9.310 1.00 . A A .  7 LYS CG   1 1 
        6  2744 1 1  7 LYS H    H  -1.231  -4.340  -7.430 1.00 . A A .  7 LYS H    1 1 
        6  2745 1 1  7 LYS HA   H  -2.262  -4.121 -10.069 1.00 . A A .  7 LYS HA   1 1 
        6  2746 1 1  7 LYS HB2  H  -2.500  -6.436  -8.124 1.00 . A A .  7 LYS HB2  1 1 
        6  2747 1 1  7 LYS HB3  H  -2.802  -6.521  -9.846 1.00 . A A .  7 LYS HB3  1 1 
        6  2748 1 1  7 LYS HD2  H  -0.467  -5.039 -10.917 1.00 . A A .  7 LYS HD2  1 1 
        6  2749 1 1  7 LYS HD3  H   0.906  -6.095 -10.643 1.00 . A A .  7 LYS HD3  1 1 
        6  2750 1 1  7 LYS HE2  H  -0.061  -6.752 -12.729 1.00 . A A .  7 LYS HE2  1 1 
        6  2751 1 1  7 LYS HE3  H  -0.471  -7.992 -11.559 1.00 . A A .  7 LYS HE3  1 1 
        6  2752 1 1  7 LYS HG2  H  -0.133  -5.927  -8.565 1.00 . A A .  7 LYS HG2  1 1 
        6  2753 1 1  7 LYS HG3  H  -0.634  -7.496  -9.171 1.00 . A A .  7 LYS HG3  1 1 
        6  2754 1 1  7 LYS HZ1  H  -2.740  -7.073 -11.451 1.00 . A A .  7 LYS HZ1  1 1 
        6  2755 1 1  7 LYS HZ2  H  -2.309  -7.447 -13.008 1.00 . A A .  7 LYS HZ2  1 1 
        6  2756 1 1  7 LYS HZ3  H  -2.294  -5.846 -12.535 1.00 . A A .  7 LYS HZ3  1 1 
        6  2757 1 1  7 LYS N    N  -1.725  -3.826  -8.108 1.00 . A A .  7 LYS N    1 1 
        6  2758 1 1  7 LYS NZ   N  -2.086  -6.812 -12.214 1.00 . A A .  7 LYS NZ   1 1 
        6  2759 1 1  7 LYS O    O  -4.792  -4.276  -9.712 1.00 . A A .  7 LYS O    1 1 
        6  2760 1 1  8 SER C    C  -6.097  -2.426  -7.377 1.00 . A A .  8 SER C    1 1 
        6  2761 1 1  8 SER CA   C  -5.688  -3.849  -7.150 1.00 . A A .  8 SER CA   1 1 
        6  2762 1 1  8 SER CB   C  -5.861  -4.248  -5.686 1.00 . A A .  8 SER CB   1 1 
        6  2763 1 1  8 SER H    H  -3.594  -3.777  -6.897 1.00 . A A .  8 SER H    1 1 
        6  2764 1 1  8 SER HA   H  -6.320  -4.461  -7.776 1.00 . A A .  8 SER HA   1 1 
        6  2765 1 1  8 SER HB2  H  -5.313  -3.556  -5.064 1.00 . A A .  8 SER HB2  1 1 
        6  2766 1 1  8 SER HB3  H  -6.908  -4.220  -5.425 1.00 . A A .  8 SER HB3  1 1 
        6  2767 1 1  8 SER HG   H  -4.486  -5.644  -5.867 1.00 . A A .  8 SER HG   1 1 
        6  2768 1 1  8 SER N    N  -4.302  -3.994  -7.553 1.00 . A A .  8 SER N    1 1 
        6  2769 1 1  8 SER O    O  -7.228  -2.142  -7.709 1.00 . A A .  8 SER O    1 1 
        6  2770 1 1  8 SER OG   O  -5.361  -5.573  -5.456 1.00 . A A .  8 SER OG   1 1 
        6  2771 1 1  9 LEU C    C  -5.729   0.005  -8.937 1.00 . A A .  9 LEU C    1 1 
        6  2772 1 1  9 LEU CA   C  -5.263  -0.161  -7.489 1.00 . A A .  9 LEU CA   1 1 
        6  2773 1 1  9 LEU CB   C  -3.876   0.476  -7.222 1.00 . A A .  9 LEU CB   1 1 
        6  2774 1 1  9 LEU CD1  C  -3.808   2.555  -8.650 1.00 . A A .  9 LEU CD1  1 1 
        6  2775 1 1  9 LEU CD2  C  -4.759   2.639  -6.340 1.00 . A A .  9 LEU CD2  1 1 
        6  2776 1 1  9 LEU CG   C  -3.727   1.998  -7.244 1.00 . A A .  9 LEU CG   1 1 
        6  2777 1 1  9 LEU H    H  -4.263  -1.852  -6.882 1.00 . A A .  9 LEU H    1 1 
        6  2778 1 1  9 LEU HA   H  -5.987   0.259  -6.808 1.00 . A A .  9 LEU HA   1 1 
        6  2779 1 1  9 LEU HB2  H  -3.549   0.141  -6.249 1.00 . A A .  9 LEU HB2  1 1 
        6  2780 1 1  9 LEU HB3  H  -3.195   0.063  -7.952 1.00 . A A .  9 LEU HB3  1 1 
        6  2781 1 1  9 LEU HD11 H  -3.015   2.112  -9.235 1.00 . A A .  9 LEU HD11 1 1 
        6  2782 1 1  9 LEU HD12 H  -3.706   3.629  -8.634 1.00 . A A .  9 LEU HD12 1 1 
        6  2783 1 1  9 LEU HD13 H  -4.759   2.274  -9.077 1.00 . A A .  9 LEU HD13 1 1 
        6  2784 1 1  9 LEU HD21 H  -4.625   3.710  -6.328 1.00 . A A .  9 LEU HD21 1 1 
        6  2785 1 1  9 LEU HD22 H  -4.647   2.236  -5.344 1.00 . A A .  9 LEU HD22 1 1 
        6  2786 1 1  9 LEU HD23 H  -5.743   2.398  -6.712 1.00 . A A .  9 LEU HD23 1 1 
        6  2787 1 1  9 LEU HG   H  -2.751   2.225  -6.846 1.00 . A A .  9 LEU HG   1 1 
        6  2788 1 1  9 LEU N    N  -5.131  -1.551  -7.229 1.00 . A A .  9 LEU N    1 1 
        6  2789 1 1  9 LEU O    O  -6.643   0.752  -9.216 1.00 . A A .  9 LEU O    1 1 
        6  2790 1 1 10 ARG C    C  -6.836  -1.452 -11.419 1.00 . A A . 10 ARG C    1 1 
        6  2791 1 1 10 ARG CA   C  -5.493  -0.741 -11.225 1.00 . A A . 10 ARG CA   1 1 
        6  2792 1 1 10 ARG CB   C  -4.422  -1.438 -12.061 1.00 . A A . 10 ARG CB   1 1 
        6  2793 1 1 10 ARG CD   C  -3.684  -2.295 -14.251 1.00 . A A . 10 ARG CD   1 1 
        6  2794 1 1 10 ARG CG   C  -4.725  -1.515 -13.555 1.00 . A A . 10 ARG CG   1 1 
        6  2795 1 1 10 ARG CZ   C  -3.249  -3.061 -16.510 1.00 . A A . 10 ARG CZ   1 1 
        6  2796 1 1 10 ARG H    H  -4.368  -1.306  -9.525 1.00 . A A . 10 ARG H    1 1 
        6  2797 1 1 10 ARG HA   H  -5.581   0.284 -11.553 1.00 . A A . 10 ARG HA   1 1 
        6  2798 1 1 10 ARG HB2  H  -3.488  -0.912 -11.935 1.00 . A A . 10 ARG HB2  1 1 
        6  2799 1 1 10 ARG HB3  H  -4.304  -2.445 -11.689 1.00 . A A . 10 ARG HB3  1 1 
        6  2800 1 1 10 ARG HD2  H  -2.722  -1.831 -14.092 1.00 . A A . 10 ARG HD2  1 1 
        6  2801 1 1 10 ARG HD3  H  -3.676  -3.298 -13.850 1.00 . A A . 10 ARG HD3  1 1 
        6  2802 1 1 10 ARG HE   H  -4.720  -1.836 -15.978 1.00 . A A . 10 ARG HE   1 1 
        6  2803 1 1 10 ARG HG2  H  -5.654  -2.026 -13.751 1.00 . A A . 10 ARG HG2  1 1 
        6  2804 1 1 10 ARG HG3  H  -4.747  -0.543 -14.023 1.00 . A A . 10 ARG HG3  1 1 
        6  2805 1 1 10 ARG HH11 H  -1.983  -3.857 -15.119 1.00 . A A . 10 ARG HH11 1 1 
        6  2806 1 1 10 ARG HH12 H  -1.662  -4.343 -16.720 1.00 . A A . 10 ARG HH12 1 1 
        6  2807 1 1 10 ARG HH21 H  -4.337  -2.505 -18.135 1.00 . A A . 10 ARG HH21 1 1 
        6  2808 1 1 10 ARG HH22 H  -3.037  -3.559 -18.427 1.00 . A A . 10 ARG HH22 1 1 
        6  2809 1 1 10 ARG N    N  -5.113  -0.744  -9.828 1.00 . A A . 10 ARG N    1 1 
        6  2810 1 1 10 ARG NE   N  -3.951  -2.365 -15.660 1.00 . A A . 10 ARG NE   1 1 
        6  2811 1 1 10 ARG NH1  N  -2.231  -3.809 -16.089 1.00 . A A . 10 ARG NH1  1 1 
        6  2812 1 1 10 ARG NH2  N  -3.568  -3.035 -17.770 1.00 . A A . 10 ARG NH2  1 1 
        6  2813 1 1 10 ARG O    O  -7.807  -0.848 -11.874 1.00 . A A . 10 ARG O    1 1 
        6  2814 1 1 11 VAL C    C  -9.355  -3.013 -10.646 1.00 . A A . 11 VAL C    1 1 
        6  2815 1 1 11 VAL CA   C  -8.061  -3.571 -11.256 1.00 . A A . 11 VAL CA   1 1 
        6  2816 1 1 11 VAL CB   C  -7.813  -5.056 -10.833 1.00 . A A . 11 VAL CB   1 1 
        6  2817 1 1 11 VAL CG1  C  -9.063  -5.911 -11.002 1.00 . A A . 11 VAL CG1  1 1 
        6  2818 1 1 11 VAL CG2  C  -6.695  -5.648 -11.670 1.00 . A A . 11 VAL CG2  1 1 
        6  2819 1 1 11 VAL H    H  -6.126  -3.112 -10.542 1.00 . A A . 11 VAL H    1 1 
        6  2820 1 1 11 VAL HA   H  -8.206  -3.557 -12.327 1.00 . A A . 11 VAL HA   1 1 
        6  2821 1 1 11 VAL HB   H  -7.505  -5.081  -9.799 1.00 . A A . 11 VAL HB   1 1 
        6  2822 1 1 11 VAL HG11 H  -8.850  -6.926 -10.703 1.00 . A A . 11 VAL HG11 1 1 
        6  2823 1 1 11 VAL HG12 H  -9.369  -5.897 -12.037 1.00 . A A . 11 VAL HG12 1 1 
        6  2824 1 1 11 VAL HG13 H  -9.858  -5.511 -10.389 1.00 . A A . 11 VAL HG13 1 1 
        6  2825 1 1 11 VAL HG21 H  -6.970  -5.614 -12.714 1.00 . A A . 11 VAL HG21 1 1 
        6  2826 1 1 11 VAL HG22 H  -6.533  -6.673 -11.373 1.00 . A A . 11 VAL HG22 1 1 
        6  2827 1 1 11 VAL HG23 H  -5.789  -5.080 -11.517 1.00 . A A . 11 VAL HG23 1 1 
        6  2828 1 1 11 VAL N    N  -6.891  -2.723 -11.021 1.00 . A A . 11 VAL N    1 1 
        6  2829 1 1 11 VAL O    O -10.415  -3.147 -11.237 1.00 . A A . 11 VAL O    1 1 
        6  2830 1 1 12 LEU C    C -10.901  -0.539  -9.650 1.00 . A A . 12 LEU C    1 1 
        6  2831 1 1 12 LEU CA   C -10.446  -1.799  -8.925 1.00 . A A . 12 LEU CA   1 1 
        6  2832 1 1 12 LEU CB   C -10.229  -1.618  -7.432 1.00 . A A . 12 LEU CB   1 1 
        6  2833 1 1 12 LEU CD1  C -12.586  -1.898  -6.679 1.00 . A A . 12 LEU CD1  1 1 
        6  2834 1 1 12 LEU CD2  C -10.936  -0.614  -5.268 1.00 . A A . 12 LEU CD2  1 1 
        6  2835 1 1 12 LEU CG   C -11.354  -0.997  -6.676 1.00 . A A . 12 LEU CG   1 1 
        6  2836 1 1 12 LEU H    H  -8.453  -2.163  -9.024 1.00 . A A . 12 LEU H    1 1 
        6  2837 1 1 12 LEU HA   H -11.221  -2.511  -9.107 1.00 . A A . 12 LEU HA   1 1 
        6  2838 1 1 12 LEU HB2  H -10.025  -2.588  -7.002 1.00 . A A . 12 LEU HB2  1 1 
        6  2839 1 1 12 LEU HB3  H  -9.350  -1.005  -7.300 1.00 . A A . 12 LEU HB3  1 1 
        6  2840 1 1 12 LEU HD11 H -12.908  -2.069  -7.695 1.00 . A A . 12 LEU HD11 1 1 
        6  2841 1 1 12 LEU HD12 H -13.382  -1.422  -6.127 1.00 . A A . 12 LEU HD12 1 1 
        6  2842 1 1 12 LEU HD13 H -12.341  -2.840  -6.213 1.00 . A A . 12 LEU HD13 1 1 
        6  2843 1 1 12 LEU HD21 H -11.776  -0.177  -4.748 1.00 . A A . 12 LEU HD21 1 1 
        6  2844 1 1 12 LEU HD22 H -10.132   0.106  -5.313 1.00 . A A . 12 LEU HD22 1 1 
        6  2845 1 1 12 LEU HD23 H -10.604  -1.494  -4.737 1.00 . A A . 12 LEU HD23 1 1 
        6  2846 1 1 12 LEU HG   H -11.513  -0.100  -7.246 1.00 . A A . 12 LEU HG   1 1 
        6  2847 1 1 12 LEU N    N  -9.278  -2.332  -9.528 1.00 . A A . 12 LEU N    1 1 
        6  2848 1 1 12 LEU O    O -12.109  -0.267  -9.787 1.00 . A A . 12 LEU O    1 1 
        6  2849 1 1 13 ARG C    C -10.666   0.845 -12.430 1.00 . A A . 13 ARG C    1 1 
        6  2850 1 1 13 ARG CA   C -10.234   1.321 -11.041 1.00 . A A . 13 ARG CA   1 1 
        6  2851 1 1 13 ARG CB   C  -9.035   2.268 -11.169 1.00 . A A . 13 ARG CB   1 1 
        6  2852 1 1 13 ARG CD   C  -9.433   4.167  -9.524 1.00 . A A . 13 ARG CD   1 1 
        6  2853 1 1 13 ARG CG   C  -8.572   2.963  -9.883 1.00 . A A . 13 ARG CG   1 1 
        6  2854 1 1 13 ARG CZ   C -11.880   4.504  -9.686 1.00 . A A . 13 ARG CZ   1 1 
        6  2855 1 1 13 ARG H    H  -9.038  -0.189 -10.058 1.00 . A A . 13 ARG H    1 1 
        6  2856 1 1 13 ARG HA   H -11.067   1.839 -10.588 1.00 . A A . 13 ARG HA   1 1 
        6  2857 1 1 13 ARG HB2  H  -8.197   1.760 -11.619 1.00 . A A . 13 ARG HB2  1 1 
        6  2858 1 1 13 ARG HB3  H  -9.392   3.043 -11.833 1.00 . A A . 13 ARG HB3  1 1 
        6  2859 1 1 13 ARG HD2  H  -9.018   4.636  -8.645 1.00 . A A . 13 ARG HD2  1 1 
        6  2860 1 1 13 ARG HD3  H  -9.399   4.869 -10.343 1.00 . A A . 13 ARG HD3  1 1 
        6  2861 1 1 13 ARG HE   H -10.946   2.992  -8.731 1.00 . A A . 13 ARG HE   1 1 
        6  2862 1 1 13 ARG HG2  H  -8.621   2.253  -9.070 1.00 . A A . 13 ARG HG2  1 1 
        6  2863 1 1 13 ARG HG3  H  -7.549   3.285 -10.013 1.00 . A A . 13 ARG HG3  1 1 
        6  2864 1 1 13 ARG HH11 H -10.829   6.057 -10.526 1.00 . A A . 13 ARG HH11 1 1 
        6  2865 1 1 13 ARG HH12 H -12.520   6.185 -10.664 1.00 . A A . 13 ARG HH12 1 1 
        6  2866 1 1 13 ARG HH21 H -13.164   3.174  -8.937 1.00 . A A . 13 ARG HH21 1 1 
        6  2867 1 1 13 ARG HH22 H -13.928   4.503  -9.710 1.00 . A A . 13 ARG HH22 1 1 
        6  2868 1 1 13 ARG N    N  -9.948   0.151 -10.208 1.00 . A A . 13 ARG N    1 1 
        6  2869 1 1 13 ARG NE   N -10.822   3.815  -9.260 1.00 . A A . 13 ARG NE   1 1 
        6  2870 1 1 13 ARG NH1  N -11.732   5.659 -10.335 1.00 . A A . 13 ARG NH1  1 1 
        6  2871 1 1 13 ARG NH2  N -13.081   4.038  -9.439 1.00 . A A . 13 ARG NH2  1 1 
        6  2872 1 1 13 ARG O    O -11.003   1.640 -13.311 1.00 . A A . 13 ARG O    1 1 
        6  2873 1 1 14 VAL C    C -12.535  -1.585 -13.585 1.00 . A A . 14 VAL C    1 1 
        6  2874 1 1 14 VAL CA   C -11.112  -1.078 -13.830 1.00 . A A . 14 VAL CA   1 1 
        6  2875 1 1 14 VAL CB   C -10.196  -2.273 -14.277 1.00 . A A . 14 VAL CB   1 1 
        6  2876 1 1 14 VAL CG1  C -10.790  -3.043 -15.453 1.00 . A A . 14 VAL CG1  1 1 
        6  2877 1 1 14 VAL CG2  C  -8.815  -1.769 -14.654 1.00 . A A . 14 VAL CG2  1 1 
        6  2878 1 1 14 VAL H    H -10.205  -0.999 -11.910 1.00 . A A . 14 VAL H    1 1 
        6  2879 1 1 14 VAL HA   H -11.132  -0.334 -14.612 1.00 . A A . 14 VAL HA   1 1 
        6  2880 1 1 14 VAL HB   H -10.090  -2.950 -13.443 1.00 . A A . 14 VAL HB   1 1 
        6  2881 1 1 14 VAL HG11 H -10.199  -3.928 -15.637 1.00 . A A . 14 VAL HG11 1 1 
        6  2882 1 1 14 VAL HG12 H -10.744  -2.422 -16.334 1.00 . A A . 14 VAL HG12 1 1 
        6  2883 1 1 14 VAL HG13 H -11.813  -3.318 -15.239 1.00 . A A . 14 VAL HG13 1 1 
        6  2884 1 1 14 VAL HG21 H  -8.369  -1.276 -13.803 1.00 . A A . 14 VAL HG21 1 1 
        6  2885 1 1 14 VAL HG22 H  -8.900  -1.069 -15.472 1.00 . A A . 14 VAL HG22 1 1 
        6  2886 1 1 14 VAL HG23 H  -8.197  -2.603 -14.950 1.00 . A A . 14 VAL HG23 1 1 
        6  2887 1 1 14 VAL N    N -10.619  -0.454 -12.622 1.00 . A A . 14 VAL N    1 1 
        6  2888 1 1 14 VAL O    O -13.479  -1.172 -14.250 1.00 . A A . 14 VAL O    1 1 
        6  2889 1 1 15 LEU C    C -15.084  -2.203 -11.965 1.00 . A A . 15 LEU C    1 1 
        6  2890 1 1 15 LEU CA   C -13.931  -3.102 -12.276 1.00 . A A . 15 LEU CA   1 1 
        6  2891 1 1 15 LEU CB   C -13.768  -4.143 -11.167 1.00 . A A . 15 LEU CB   1 1 
        6  2892 1 1 15 LEU CD1  C -12.734  -6.209 -10.227 1.00 . A A . 15 LEU CD1  1 1 
        6  2893 1 1 15 LEU CD2  C -13.446  -6.150 -12.601 1.00 . A A . 15 LEU CD2  1 1 
        6  2894 1 1 15 LEU CG   C -12.874  -5.338 -11.464 1.00 . A A . 15 LEU CG   1 1 
        6  2895 1 1 15 LEU H    H -11.903  -2.585 -11.994 1.00 . A A . 15 LEU H    1 1 
        6  2896 1 1 15 LEU HA   H -14.203  -3.613 -13.181 1.00 . A A . 15 LEU HA   1 1 
        6  2897 1 1 15 LEU HB2  H -13.367  -3.638 -10.301 1.00 . A A . 15 LEU HB2  1 1 
        6  2898 1 1 15 LEU HB3  H -14.750  -4.515 -10.914 1.00 . A A . 15 LEU HB3  1 1 
        6  2899 1 1 15 LEU HD11 H -12.102  -7.055 -10.453 1.00 . A A . 15 LEU HD11 1 1 
        6  2900 1 1 15 LEU HD12 H -13.708  -6.558  -9.918 1.00 . A A . 15 LEU HD12 1 1 
        6  2901 1 1 15 LEU HD13 H -12.287  -5.630  -9.433 1.00 . A A . 15 LEU HD13 1 1 
        6  2902 1 1 15 LEU HD21 H -14.437  -6.491 -12.340 1.00 . A A . 15 LEU HD21 1 1 
        6  2903 1 1 15 LEU HD22 H -12.809  -7.004 -12.772 1.00 . A A . 15 LEU HD22 1 1 
        6  2904 1 1 15 LEU HD23 H -13.492  -5.548 -13.496 1.00 . A A . 15 LEU HD23 1 1 
        6  2905 1 1 15 LEU HG   H -11.892  -4.990 -11.751 1.00 . A A . 15 LEU HG   1 1 
        6  2906 1 1 15 LEU N    N -12.681  -2.410 -12.572 1.00 . A A . 15 LEU N    1 1 
        6  2907 1 1 15 LEU O    O -16.202  -2.509 -12.329 1.00 . A A . 15 LEU O    1 1 
        6  2908 1 1 16 ARG C    C -16.355   0.688 -12.071 1.00 . A A . 16 ARG C    1 1 
        6  2909 1 1 16 ARG CA   C -15.940  -0.273 -10.956 1.00 . A A . 16 ARG CA   1 1 
        6  2910 1 1 16 ARG CB   C -15.753   0.385  -9.580 1.00 . A A . 16 ARG CB   1 1 
        6  2911 1 1 16 ARG CD   C -17.151  -1.270  -8.317 1.00 . A A . 16 ARG CD   1 1 
        6  2912 1 1 16 ARG CG   C -15.793  -0.627  -8.437 1.00 . A A . 16 ARG CG   1 1 
        6  2913 1 1 16 ARG CZ   C -18.066  -2.791  -6.605 1.00 . A A . 16 ARG CZ   1 1 
        6  2914 1 1 16 ARG H    H -13.910  -0.905 -11.102 1.00 . A A . 16 ARG H    1 1 
        6  2915 1 1 16 ARG HA   H -16.775  -0.953 -10.891 1.00 . A A . 16 ARG HA   1 1 
        6  2916 1 1 16 ARG HB2  H -14.801   0.894  -9.550 1.00 . A A . 16 ARG HB2  1 1 
        6  2917 1 1 16 ARG HB3  H -16.544   1.103  -9.425 1.00 . A A . 16 ARG HB3  1 1 
        6  2918 1 1 16 ARG HD2  H -17.844  -0.548  -7.912 1.00 . A A . 16 ARG HD2  1 1 
        6  2919 1 1 16 ARG HD3  H -17.502  -1.595  -9.284 1.00 . A A . 16 ARG HD3  1 1 
        6  2920 1 1 16 ARG HE   H -16.301  -2.983  -7.515 1.00 . A A . 16 ARG HE   1 1 
        6  2921 1 1 16 ARG HG2  H -15.090  -1.432  -8.592 1.00 . A A . 16 ARG HG2  1 1 
        6  2922 1 1 16 ARG HG3  H -15.579  -0.140  -7.497 1.00 . A A . 16 ARG HG3  1 1 
        6  2923 1 1 16 ARG HH11 H -19.267  -1.154  -6.883 1.00 . A A . 16 ARG HH11 1 1 
        6  2924 1 1 16 ARG HH12 H -19.867  -2.286  -5.778 1.00 . A A . 16 ARG HH12 1 1 
        6  2925 1 1 16 ARG HH21 H -17.128  -4.496  -6.046 1.00 . A A . 16 ARG HH21 1 1 
        6  2926 1 1 16 ARG HH22 H -18.631  -4.219  -5.310 1.00 . A A . 16 ARG HH22 1 1 
        6  2927 1 1 16 ARG N    N -14.841  -1.130 -11.318 1.00 . A A . 16 ARG N    1 1 
        6  2928 1 1 16 ARG NE   N -17.107  -2.420  -7.432 1.00 . A A . 16 ARG NE   1 1 
        6  2929 1 1 16 ARG NH1  N -19.134  -2.030  -6.413 1.00 . A A . 16 ARG NH1  1 1 
        6  2930 1 1 16 ARG NH2  N -17.932  -3.901  -5.948 1.00 . A A . 16 ARG NH2  1 1 
        6  2931 1 1 16 ARG O    O -17.493   0.596 -12.568 1.00 . A A . 16 ARG O    1 1 
        6  2932 1 1 17 PRO C    C -16.153   1.862 -14.895 1.00 . A A . 17 PRO C    1 1 
        6  2933 1 1 17 PRO CA   C -15.836   2.528 -13.579 1.00 . A A . 17 PRO CA   1 1 
        6  2934 1 1 17 PRO CB   C -14.604   3.434 -13.721 1.00 . A A . 17 PRO CB   1 1 
        6  2935 1 1 17 PRO CD   C -14.027   1.637 -12.302 1.00 . A A . 17 PRO CD   1 1 
        6  2936 1 1 17 PRO CG   C -13.729   3.070 -12.583 1.00 . A A . 17 PRO CG   1 1 
        6  2937 1 1 17 PRO HA   H -16.686   3.112 -13.260 1.00 . A A . 17 PRO HA   1 1 
        6  2938 1 1 17 PRO HB2  H -14.125   3.234 -14.667 1.00 . A A . 17 PRO HB2  1 1 
        6  2939 1 1 17 PRO HB3  H -14.906   4.470 -13.674 1.00 . A A . 17 PRO HB3  1 1 
        6  2940 1 1 17 PRO HD2  H -13.504   0.997 -13.003 1.00 . A A . 17 PRO HD2  1 1 
        6  2941 1 1 17 PRO HD3  H -13.810   1.369 -11.280 1.00 . A A . 17 PRO HD3  1 1 
        6  2942 1 1 17 PRO HG2  H -12.693   3.192 -12.859 1.00 . A A . 17 PRO HG2  1 1 
        6  2943 1 1 17 PRO HG3  H -13.965   3.677 -11.722 1.00 . A A . 17 PRO HG3  1 1 
        6  2944 1 1 17 PRO N    N -15.457   1.556 -12.581 1.00 . A A . 17 PRO N    1 1 
        6  2945 1 1 17 PRO O    O -17.125   2.215 -15.554 1.00 . A A . 17 PRO O    1 1 
        6  2946 1 1 18 LEU C    C -16.788  -0.639 -16.547 1.00 . A A . 18 LEU C    1 1 
        6  2947 1 1 18 LEU CA   C -15.625   0.244 -16.522 1.00 . A A . 18 LEU CA   1 1 
        6  2948 1 1 18 LEU CB   C -14.437  -0.447 -17.043 1.00 . A A . 18 LEU CB   1 1 
        6  2949 1 1 18 LEU CD1  C -12.115  -0.382 -17.865 1.00 . A A . 18 LEU CD1  1 1 
        6  2950 1 1 18 LEU CD2  C -13.573   1.584 -18.263 1.00 . A A . 18 LEU CD2  1 1 
        6  2951 1 1 18 LEU CG   C -13.227   0.440 -17.315 1.00 . A A . 18 LEU CG   1 1 
        6  2952 1 1 18 LEU H    H -14.800   0.349 -14.620 1.00 . A A . 18 LEU H    1 1 
        6  2953 1 1 18 LEU HA   H -15.835   1.070 -17.184 1.00 . A A . 18 LEU HA   1 1 
        6  2954 1 1 18 LEU HB2  H -14.173  -1.169 -16.281 1.00 . A A . 18 LEU HB2  1 1 
        6  2955 1 1 18 LEU HB3  H -14.789  -0.918 -17.951 1.00 . A A . 18 LEU HB3  1 1 
        6  2956 1 1 18 LEU HD11 H -12.448  -0.816 -18.796 1.00 . A A . 18 LEU HD11 1 1 
        6  2957 1 1 18 LEU HD12 H -11.916  -1.159 -17.144 1.00 . A A . 18 LEU HD12 1 1 
        6  2958 1 1 18 LEU HD13 H -11.242   0.233 -18.019 1.00 . A A . 18 LEU HD13 1 1 
        6  2959 1 1 18 LEU HD21 H -14.303   2.232 -17.801 1.00 . A A . 18 LEU HD21 1 1 
        6  2960 1 1 18 LEU HD22 H -13.979   1.181 -19.179 1.00 . A A . 18 LEU HD22 1 1 
        6  2961 1 1 18 LEU HD23 H -12.678   2.147 -18.481 1.00 . A A . 18 LEU HD23 1 1 
        6  2962 1 1 18 LEU HG   H -12.891   0.864 -16.380 1.00 . A A . 18 LEU HG   1 1 
        6  2963 1 1 18 LEU N    N -15.425   0.805 -15.236 1.00 . A A . 18 LEU N    1 1 
        6  2964 1 1 18 LEU O    O -17.324  -0.881 -17.575 1.00 . A A . 18 LEU O    1 1 
        6  2965 1 1 19 LYS C    C -19.588  -1.007 -15.263 1.00 . A A . 19 LYS C    1 1 
        6  2966 1 1 19 LYS CA   C -18.421  -1.887 -15.359 1.00 . A A . 19 LYS CA   1 1 
        6  2967 1 1 19 LYS CB   C -18.420  -3.014 -14.353 1.00 . A A . 19 LYS CB   1 1 
        6  2968 1 1 19 LYS CD   C -16.367  -4.154 -15.333 1.00 . A A . 19 LYS CD   1 1 
        6  2969 1 1 19 LYS CE   C -15.892  -5.433 -16.000 1.00 . A A . 19 LYS CE   1 1 
        6  2970 1 1 19 LYS CG   C -17.817  -4.294 -14.894 1.00 . A A . 19 LYS CG   1 1 
        6  2971 1 1 19 LYS H    H -16.686  -0.972 -14.585 1.00 . A A . 19 LYS H    1 1 
        6  2972 1 1 19 LYS HA   H -18.552  -2.291 -16.347 1.00 . A A . 19 LYS HA   1 1 
        6  2973 1 1 19 LYS HB2  H -17.851  -2.707 -13.487 1.00 . A A . 19 LYS HB2  1 1 
        6  2974 1 1 19 LYS HB3  H -19.437  -3.218 -14.055 1.00 . A A . 19 LYS HB3  1 1 
        6  2975 1 1 19 LYS HD2  H -16.292  -3.329 -16.027 1.00 . A A . 19 LYS HD2  1 1 
        6  2976 1 1 19 LYS HD3  H -15.757  -3.954 -14.465 1.00 . A A . 19 LYS HD3  1 1 
        6  2977 1 1 19 LYS HE2  H -15.936  -6.228 -15.270 1.00 . A A . 19 LYS HE2  1 1 
        6  2978 1 1 19 LYS HE3  H -16.552  -5.665 -16.823 1.00 . A A . 19 LYS HE3  1 1 
        6  2979 1 1 19 LYS HG2  H -17.878  -5.053 -14.132 1.00 . A A . 19 LYS HG2  1 1 
        6  2980 1 1 19 LYS HG3  H -18.418  -4.561 -15.749 1.00 . A A . 19 LYS HG3  1 1 
        6  2981 1 1 19 LYS HZ1  H -14.328  -6.177 -17.098 1.00 . A A . 19 LYS HZ1  1 1 
        6  2982 1 1 19 LYS HZ2  H -13.803  -5.403 -15.738 1.00 . A A . 19 LYS HZ2  1 1 
        6  2983 1 1 19 LYS HZ3  H -14.353  -4.503 -17.086 1.00 . A A . 19 LYS HZ3  1 1 
        6  2984 1 1 19 LYS N    N -17.202  -1.121 -15.406 1.00 . A A . 19 LYS N    1 1 
        6  2985 1 1 19 LYS NZ   N -14.512  -5.340 -16.494 1.00 . A A . 19 LYS NZ   1 1 
        6  2986 1 1 19 LYS O    O -20.709  -1.429 -15.462 1.00 . A A . 19 LYS O    1 1 
        6  2987 1 1 20 THR C    C -20.685   1.384 -16.593 1.00 . A A . 20 THR C    1 1 
        6  2988 1 1 20 THR CA   C -20.348   1.193 -15.091 1.00 . A A . 20 THR CA   1 1 
        6  2989 1 1 20 THR CB   C -19.947   2.526 -14.452 1.00 . A A . 20 THR CB   1 1 
        6  2990 1 1 20 THR CG2  C -21.161   3.393 -14.373 1.00 . A A . 20 THR CG2  1 1 
        6  2991 1 1 20 THR H    H -18.409   0.424 -14.724 1.00 . A A . 20 THR H    1 1 
        6  2992 1 1 20 THR HA   H -21.219   0.790 -14.594 1.00 . A A . 20 THR HA   1 1 
        6  2993 1 1 20 THR HB   H -19.198   3.017 -15.055 1.00 . A A . 20 THR HB   1 1 
        6  2994 1 1 20 THR HG1  H -18.810   1.571 -13.127 1.00 . A A . 20 THR HG1  1 1 
        6  2995 1 1 20 THR HG21 H -20.920   4.351 -13.941 1.00 . A A . 20 THR HG21 1 1 
        6  2996 1 1 20 THR HG22 H -21.890   2.862 -13.777 1.00 . A A . 20 THR HG22 1 1 
        6  2997 1 1 20 THR HG23 H -21.535   3.503 -15.379 1.00 . A A . 20 THR HG23 1 1 
        6  2998 1 1 20 THR N    N -19.327   0.220 -14.998 1.00 . A A . 20 THR N    1 1 
        6  2999 1 1 20 THR O    O -21.843   1.485 -16.967 1.00 . A A . 20 THR O    1 1 
        6  3000 1 1 20 THR OG1  O -19.450   2.299 -13.111 1.00 . A A . 20 THR OG1  1 1 
        6  3001 1 1 21 ILE C    C -20.316   0.066 -19.403 1.00 . A A . 21 ILE C    1 1 
        6  3002 1 1 21 ILE CA   C -19.900   1.442 -18.899 1.00 . A A . 21 ILE CA   1 1 
        6  3003 1 1 21 ILE CB   C -18.671   1.950 -19.749 1.00 . A A . 21 ILE CB   1 1 
        6  3004 1 1 21 ILE CD1  C -17.680   3.663 -18.138 1.00 . A A . 21 ILE CD1  1 1 
        6  3005 1 1 21 ILE CG1  C -18.318   3.416 -19.464 1.00 . A A . 21 ILE CG1  1 1 
        6  3006 1 1 21 ILE CG2  C -18.921   1.773 -21.244 1.00 . A A . 21 ILE CG2  1 1 
        6  3007 1 1 21 ILE H    H -18.738   1.418 -17.106 1.00 . A A . 21 ILE H    1 1 
        6  3008 1 1 21 ILE HA   H -20.736   2.100 -19.058 1.00 . A A . 21 ILE HA   1 1 
        6  3009 1 1 21 ILE HB   H -17.825   1.330 -19.492 1.00 . A A . 21 ILE HB   1 1 
        6  3010 1 1 21 ILE HD11 H -16.750   3.115 -18.094 1.00 . A A . 21 ILE HD11 1 1 
        6  3011 1 1 21 ILE HD12 H -18.340   3.278 -17.373 1.00 . A A . 21 ILE HD12 1 1 
        6  3012 1 1 21 ILE HD13 H -17.502   4.717 -17.993 1.00 . A A . 21 ILE HD13 1 1 
        6  3013 1 1 21 ILE HG12 H -17.611   3.742 -20.210 1.00 . A A . 21 ILE HG12 1 1 
        6  3014 1 1 21 ILE HG13 H -19.211   4.019 -19.531 1.00 . A A . 21 ILE HG13 1 1 
        6  3015 1 1 21 ILE HG21 H -19.812   2.316 -21.522 1.00 . A A . 21 ILE HG21 1 1 
        6  3016 1 1 21 ILE HG22 H -19.051   0.726 -21.472 1.00 . A A . 21 ILE HG22 1 1 
        6  3017 1 1 21 ILE HG23 H -18.079   2.162 -21.796 1.00 . A A . 21 ILE HG23 1 1 
        6  3018 1 1 21 ILE N    N -19.659   1.394 -17.450 1.00 . A A . 21 ILE N    1 1 
        6  3019 1 1 21 ILE O    O -21.406  -0.116 -19.943 1.00 . A A . 21 ILE O    1 1 
        6  3020 1 1 22 LYS C    C -20.888  -2.996 -19.040 1.00 . A A . 22 LYS C    1 1 
        6  3021 1 1 22 LYS CA   C -19.672  -2.275 -19.653 1.00 . A A . 22 LYS CA   1 1 
        6  3022 1 1 22 LYS CB   C -18.419  -3.152 -19.501 1.00 . A A . 22 LYS CB   1 1 
        6  3023 1 1 22 LYS CD   C -17.384  -2.384 -21.692 1.00 . A A . 22 LYS CD   1 1 
        6  3024 1 1 22 LYS CE   C -16.078  -1.981 -22.367 1.00 . A A . 22 LYS CE   1 1 
        6  3025 1 1 22 LYS CG   C -17.168  -2.632 -20.206 1.00 . A A . 22 LYS CG   1 1 
        6  3026 1 1 22 LYS H    H -18.635  -0.658 -18.688 1.00 . A A . 22 LYS H    1 1 
        6  3027 1 1 22 LYS HA   H -19.875  -2.185 -20.710 1.00 . A A . 22 LYS HA   1 1 
        6  3028 1 1 22 LYS HB2  H -18.193  -3.241 -18.450 1.00 . A A . 22 LYS HB2  1 1 
        6  3029 1 1 22 LYS HB3  H -18.643  -4.135 -19.888 1.00 . A A . 22 LYS HB3  1 1 
        6  3030 1 1 22 LYS HD2  H -17.763  -3.286 -22.147 1.00 . A A . 22 LYS HD2  1 1 
        6  3031 1 1 22 LYS HD3  H -18.101  -1.585 -21.808 1.00 . A A . 22 LYS HD3  1 1 
        6  3032 1 1 22 LYS HE2  H -15.670  -1.125 -21.850 1.00 . A A . 22 LYS HE2  1 1 
        6  3033 1 1 22 LYS HE3  H -15.382  -2.803 -22.289 1.00 . A A . 22 LYS HE3  1 1 
        6  3034 1 1 22 LYS HG2  H -16.882  -1.698 -19.746 1.00 . A A . 22 LYS HG2  1 1 
        6  3035 1 1 22 LYS HG3  H -16.381  -3.359 -20.081 1.00 . A A . 22 LYS HG3  1 1 
        6  3036 1 1 22 LYS HZ1  H -16.886  -0.812 -23.896 1.00 . A A . 22 LYS HZ1  1 1 
        6  3037 1 1 22 LYS HZ2  H -16.651  -2.417 -24.354 1.00 . A A . 22 LYS HZ2  1 1 
        6  3038 1 1 22 LYS HZ3  H -15.346  -1.375 -24.214 1.00 . A A . 22 LYS HZ3  1 1 
        6  3039 1 1 22 LYS N    N -19.462  -0.901 -19.173 1.00 . A A . 22 LYS N    1 1 
        6  3040 1 1 22 LYS NZ   N -16.259  -1.635 -23.791 1.00 . A A . 22 LYS NZ   1 1 
        6  3041 1 1 22 LYS O    O -21.153  -4.139 -19.406 1.00 . A A . 22 LYS O    1 1 
        6  3042 1 1 23 ARG C    C -23.922  -2.967 -18.703 1.00 . A A . 23 ARG C    1 1 
        6  3043 1 1 23 ARG CA   C -22.862  -2.970 -17.614 1.00 . A A . 23 ARG CA   1 1 
        6  3044 1 1 23 ARG CB   C -23.426  -2.259 -16.370 1.00 . A A . 23 ARG CB   1 1 
        6  3045 1 1 23 ARG CD   C -24.494  -0.205 -15.358 1.00 . A A . 23 ARG CD   1 1 
        6  3046 1 1 23 ARG CG   C -23.881  -0.823 -16.607 1.00 . A A . 23 ARG CG   1 1 
        6  3047 1 1 23 ARG CZ   C -26.694  -0.412 -14.188 1.00 . A A . 23 ARG CZ   1 1 
        6  3048 1 1 23 ARG H    H -21.321  -1.506 -17.744 1.00 . A A . 23 ARG H    1 1 
        6  3049 1 1 23 ARG HA   H -22.637  -3.998 -17.367 1.00 . A A . 23 ARG HA   1 1 
        6  3050 1 1 23 ARG HB2  H -24.273  -2.821 -16.010 1.00 . A A . 23 ARG HB2  1 1 
        6  3051 1 1 23 ARG HB3  H -22.662  -2.251 -15.606 1.00 . A A . 23 ARG HB3  1 1 
        6  3052 1 1 23 ARG HD2  H -23.764  -0.232 -14.562 1.00 . A A . 23 ARG HD2  1 1 
        6  3053 1 1 23 ARG HD3  H -24.758   0.820 -15.569 1.00 . A A . 23 ARG HD3  1 1 
        6  3054 1 1 23 ARG HE   H -25.749  -1.872 -15.197 1.00 . A A . 23 ARG HE   1 1 
        6  3055 1 1 23 ARG HG2  H -23.028  -0.232 -16.907 1.00 . A A . 23 ARG HG2  1 1 
        6  3056 1 1 23 ARG HG3  H -24.615  -0.820 -17.399 1.00 . A A . 23 ARG HG3  1 1 
        6  3057 1 1 23 ARG HH11 H -25.912   1.469 -14.040 1.00 . A A . 23 ARG HH11 1 1 
        6  3058 1 1 23 ARG HH12 H -27.399   1.271 -13.242 1.00 . A A . 23 ARG HH12 1 1 
        6  3059 1 1 23 ARG HH21 H -27.761  -2.135 -14.147 1.00 . A A . 23 ARG HH21 1 1 
        6  3060 1 1 23 ARG HH22 H -28.475  -0.833 -13.301 1.00 . A A . 23 ARG HH22 1 1 
        6  3061 1 1 23 ARG N    N -21.624  -2.362 -18.118 1.00 . A A . 23 ARG N    1 1 
        6  3062 1 1 23 ARG NE   N -25.695  -0.926 -14.920 1.00 . A A . 23 ARG NE   1 1 
        6  3063 1 1 23 ARG NH1  N -26.670   0.860 -13.798 1.00 . A A . 23 ARG NH1  1 1 
        6  3064 1 1 23 ARG NH2  N -27.712  -1.175 -13.858 1.00 . A A . 23 ARG NH2  1 1 
        6  3065 1 1 23 ARG O    O -24.896  -3.698 -18.618 1.00 . A A . 23 ARG O    1 1 
        6  3066 1 1 24 LEU C    C -24.765  -3.381 -21.585 1.00 . A A . 24 LEU C    1 1 
        6  3067 1 1 24 LEU CA   C -24.669  -2.045 -20.808 1.00 . A A . 24 LEU CA   1 1 
        6  3068 1 1 24 LEU CB   C -24.408  -0.825 -21.720 1.00 . A A . 24 LEU CB   1 1 
        6  3069 1 1 24 LEU CD1  C -24.143   1.651 -22.033 1.00 . A A . 24 LEU CD1  1 1 
        6  3070 1 1 24 LEU CD2  C -25.745   0.784 -20.333 1.00 . A A . 24 LEU CD2  1 1 
        6  3071 1 1 24 LEU CG   C -24.422   0.545 -21.032 1.00 . A A . 24 LEU CG   1 1 
        6  3072 1 1 24 LEU H    H -22.932  -1.552 -19.723 1.00 . A A . 24 LEU H    1 1 
        6  3073 1 1 24 LEU HA   H -25.631  -1.921 -20.332 1.00 . A A . 24 LEU HA   1 1 
        6  3074 1 1 24 LEU HB2  H -23.456  -0.924 -22.216 1.00 . A A . 24 LEU HB2  1 1 
        6  3075 1 1 24 LEU HB3  H -25.180  -0.813 -22.473 1.00 . A A . 24 LEU HB3  1 1 
        6  3076 1 1 24 LEU HD11 H -24.899   1.639 -22.804 1.00 . A A . 24 LEU HD11 1 1 
        6  3077 1 1 24 LEU HD12 H -23.171   1.499 -22.478 1.00 . A A . 24 LEU HD12 1 1 
        6  3078 1 1 24 LEU HD13 H -24.161   2.605 -21.527 1.00 . A A . 24 LEU HD13 1 1 
        6  3079 1 1 24 LEU HD21 H -26.546   0.726 -21.054 1.00 . A A . 24 LEU HD21 1 1 
        6  3080 1 1 24 LEU HD22 H -25.737   1.768 -19.887 1.00 . A A . 24 LEU HD22 1 1 
        6  3081 1 1 24 LEU HD23 H -25.894   0.042 -19.563 1.00 . A A . 24 LEU HD23 1 1 
        6  3082 1 1 24 LEU HG   H -23.636   0.568 -20.291 1.00 . A A . 24 LEU HG   1 1 
        6  3083 1 1 24 LEU N    N -23.727  -2.130 -19.718 1.00 . A A . 24 LEU N    1 1 
        6  3084 1 1 24 LEU O    O -25.878  -3.900 -21.747 1.00 . A A . 24 LEU O    1 1 
        6  3085 1 1 25 PRO C    C -23.213  -6.418 -21.753 1.00 . A A . 25 PRO C    1 1 
        6  3086 1 1 25 PRO CA   C -23.694  -5.304 -22.701 1.00 . A A . 25 PRO CA   1 1 
        6  3087 1 1 25 PRO CB   C -22.764  -5.167 -23.912 1.00 . A A . 25 PRO CB   1 1 
        6  3088 1 1 25 PRO CD   C -22.281  -3.425 -22.261 1.00 . A A . 25 PRO CD   1 1 
        6  3089 1 1 25 PRO CG   C -21.861  -3.985 -23.607 1.00 . A A . 25 PRO CG   1 1 
        6  3090 1 1 25 PRO HA   H -24.691  -5.542 -23.018 1.00 . A A . 25 PRO HA   1 1 
        6  3091 1 1 25 PRO HB2  H -22.195  -6.078 -24.031 1.00 . A A . 25 PRO HB2  1 1 
        6  3092 1 1 25 PRO HB3  H -23.352  -4.990 -24.801 1.00 . A A . 25 PRO HB3  1 1 
        6  3093 1 1 25 PRO HD2  H -21.606  -3.776 -21.493 1.00 . A A . 25 PRO HD2  1 1 
        6  3094 1 1 25 PRO HD3  H -22.284  -2.348 -22.280 1.00 . A A . 25 PRO HD3  1 1 
        6  3095 1 1 25 PRO HG2  H -20.832  -4.310 -23.566 1.00 . A A . 25 PRO HG2  1 1 
        6  3096 1 1 25 PRO HG3  H -21.976  -3.235 -24.376 1.00 . A A . 25 PRO HG3  1 1 
        6  3097 1 1 25 PRO N    N -23.636  -3.987 -22.092 1.00 . A A . 25 PRO N    1 1 
        6  3098 1 1 25 PRO O    O -23.108  -7.584 -22.149 1.00 . A A . 25 PRO O    1 1 
        6  3099 1 1 26 LYS C    C -21.251  -7.733 -19.861 1.00 . A A . 26 LYS C    1 1 
        6  3100 1 1 26 LYS CA   C -22.445  -6.892 -19.422 1.00 . A A . 26 LYS CA   1 1 
        6  3101 1 1 26 LYS CB   C -23.535  -7.756 -18.761 1.00 . A A . 26 LYS CB   1 1 
        6  3102 1 1 26 LYS CD   C -25.654  -7.812 -17.295 1.00 . A A . 26 LYS CD   1 1 
        6  3103 1 1 26 LYS CE   C -26.591  -8.661 -18.180 1.00 . A A . 26 LYS CE   1 1 
        6  3104 1 1 26 LYS CG   C -24.632  -6.950 -18.074 1.00 . A A . 26 LYS CG   1 1 
        6  3105 1 1 26 LYS H    H -23.110  -5.069 -20.360 1.00 . A A . 26 LYS H    1 1 
        6  3106 1 1 26 LYS HA   H -22.057  -6.202 -18.686 1.00 . A A . 26 LYS HA   1 1 
        6  3107 1 1 26 LYS HB2  H -23.984  -8.363 -19.529 1.00 . A A . 26 LYS HB2  1 1 
        6  3108 1 1 26 LYS HB3  H -23.071  -8.401 -18.030 1.00 . A A . 26 LYS HB3  1 1 
        6  3109 1 1 26 LYS HD2  H -25.112  -8.483 -16.646 1.00 . A A . 26 LYS HD2  1 1 
        6  3110 1 1 26 LYS HD3  H -26.252  -7.149 -16.687 1.00 . A A . 26 LYS HD3  1 1 
        6  3111 1 1 26 LYS HE2  H -27.392  -9.038 -17.562 1.00 . A A . 26 LYS HE2  1 1 
        6  3112 1 1 26 LYS HE3  H -27.013  -8.018 -18.939 1.00 . A A . 26 LYS HE3  1 1 
        6  3113 1 1 26 LYS HG2  H -24.170  -6.265 -17.379 1.00 . A A . 26 LYS HG2  1 1 
        6  3114 1 1 26 LYS HG3  H -25.157  -6.381 -18.827 1.00 . A A . 26 LYS HG3  1 1 
        6  3115 1 1 26 LYS HZ1  H -25.507 -10.465 -18.144 1.00 . A A . 26 LYS HZ1  1 1 
        6  3116 1 1 26 LYS HZ2  H -25.187  -9.521 -19.495 1.00 . A A . 26 LYS HZ2  1 1 
        6  3117 1 1 26 LYS HZ3  H -26.616 -10.360 -19.398 1.00 . A A . 26 LYS HZ3  1 1 
        6  3118 1 1 26 LYS N    N -22.955  -6.025 -20.514 1.00 . A A . 26 LYS N    1 1 
        6  3119 1 1 26 LYS NZ   N -25.933  -9.816 -18.835 1.00 . A A . 26 LYS NZ   1 1 
        6  3120 1 1 26 LYS O    O -21.367  -8.942 -20.108 1.00 . A A . 26 LYS O    1 1 
        6  3121 1 1 27 LEU C    C -17.914  -7.987 -19.373 1.00 . A A . 27 LEU C    1 1 
        6  3122 1 1 27 LEU CA   C -18.921  -7.727 -20.486 1.00 . A A . 27 LEU CA   1 1 
        6  3123 1 1 27 LEU CB   C -18.287  -6.876 -21.593 1.00 . A A . 27 LEU CB   1 1 
        6  3124 1 1 27 LEU CD1  C -18.415  -5.741 -23.820 1.00 . A A . 27 LEU CD1  1 1 
        6  3125 1 1 27 LEU CD2  C -19.539  -7.942 -23.506 1.00 . A A . 27 LEU CD2  1 1 
        6  3126 1 1 27 LEU CG   C -19.149  -6.629 -22.837 1.00 . A A . 27 LEU CG   1 1 
        6  3127 1 1 27 LEU H    H -20.097  -6.145 -19.710 1.00 . A A . 27 LEU H    1 1 
        6  3128 1 1 27 LEU HA   H -19.210  -8.677 -20.911 1.00 . A A . 27 LEU HA   1 1 
        6  3129 1 1 27 LEU HB2  H -18.029  -5.917 -21.168 1.00 . A A . 27 LEU HB2  1 1 
        6  3130 1 1 27 LEU HB3  H -17.374  -7.360 -21.906 1.00 . A A . 27 LEU HB3  1 1 
        6  3131 1 1 27 LEU HD11 H -17.488  -6.212 -24.110 1.00 . A A . 27 LEU HD11 1 1 
        6  3132 1 1 27 LEU HD12 H -18.209  -4.784 -23.367 1.00 . A A . 27 LEU HD12 1 1 
        6  3133 1 1 27 LEU HD13 H -19.031  -5.598 -24.694 1.00 . A A . 27 LEU HD13 1 1 
        6  3134 1 1 27 LEU HD21 H -20.131  -7.733 -24.385 1.00 . A A . 27 LEU HD21 1 1 
        6  3135 1 1 27 LEU HD22 H -20.120  -8.542 -22.822 1.00 . A A . 27 LEU HD22 1 1 
        6  3136 1 1 27 LEU HD23 H -18.647  -8.478 -23.793 1.00 . A A . 27 LEU HD23 1 1 
        6  3137 1 1 27 LEU HG   H -20.053  -6.119 -22.538 1.00 . A A . 27 LEU HG   1 1 
        6  3138 1 1 27 LEU N    N -20.125  -7.085 -19.985 1.00 . A A . 27 LEU N    1 1 
        6  3139 1 1 27 LEU O    O -18.128  -7.601 -18.210 1.00 . A A . 27 LEU O    1 1 
        6  3140 1 1 28 LYS C    C -14.549  -8.117 -19.061 1.00 . A A . 28 LYS C    1 1 
        6  3141 1 1 28 LYS CA   C -15.784  -8.967 -18.807 1.00 . A A . 28 LYS CA   1 1 
        6  3142 1 1 28 LYS CB   C -15.476 -10.480 -18.849 1.00 . A A . 28 LYS CB   1 1 
        6  3143 1 1 28 LYS CD   C -14.866 -12.507 -20.187 1.00 . A A . 28 LYS CD   1 1 
        6  3144 1 1 28 LYS CE   C -14.503 -13.004 -21.566 1.00 . A A . 28 LYS CE   1 1 
        6  3145 1 1 28 LYS CG   C -15.127 -11.023 -20.220 1.00 . A A . 28 LYS CG   1 1 
        6  3146 1 1 28 LYS H    H -16.674  -8.851 -20.674 1.00 . A A . 28 LYS H    1 1 
        6  3147 1 1 28 LYS HA   H -16.151  -8.714 -17.824 1.00 . A A . 28 LYS HA   1 1 
        6  3148 1 1 28 LYS HB2  H -14.643 -10.679 -18.192 1.00 . A A . 28 LYS HB2  1 1 
        6  3149 1 1 28 LYS HB3  H -16.339 -11.016 -18.483 1.00 . A A . 28 LYS HB3  1 1 
        6  3150 1 1 28 LYS HD2  H -14.048 -12.710 -19.512 1.00 . A A . 28 LYS HD2  1 1 
        6  3151 1 1 28 LYS HD3  H -15.755 -13.018 -19.851 1.00 . A A . 28 LYS HD3  1 1 
        6  3152 1 1 28 LYS HE2  H -15.278 -12.708 -22.257 1.00 . A A . 28 LYS HE2  1 1 
        6  3153 1 1 28 LYS HE3  H -13.571 -12.545 -21.862 1.00 . A A . 28 LYS HE3  1 1 
        6  3154 1 1 28 LYS HG2  H -15.951 -10.831 -20.890 1.00 . A A . 28 LYS HG2  1 1 
        6  3155 1 1 28 LYS HG3  H -14.244 -10.515 -20.576 1.00 . A A . 28 LYS HG3  1 1 
        6  3156 1 1 28 LYS HZ1  H -13.586 -14.792 -20.996 1.00 . A A . 28 LYS HZ1  1 1 
        6  3157 1 1 28 LYS HZ2  H -14.151 -14.755 -22.595 1.00 . A A . 28 LYS HZ2  1 1 
        6  3158 1 1 28 LYS HZ3  H -15.245 -14.920 -21.325 1.00 . A A . 28 LYS HZ3  1 1 
        6  3159 1 1 28 LYS N    N -16.824  -8.621 -19.732 1.00 . A A . 28 LYS N    1 1 
        6  3160 1 1 28 LYS NZ   N -14.355 -14.468 -21.617 1.00 . A A . 28 LYS NZ   1 1 
        6  3161 1 1 28 LYS O    O -13.891  -8.277 -20.102 1.00 . A A . 28 LYS O    1 1 
        6  3162 1 1 28 LYS OXT  O -14.226  -7.276 -18.222 1.00 . A A . 28 LYS OXT  1 1 
        7  3163 1 1  1 LYS C    C   3.350  -0.798  -2.454 1.00 . A A .  1 LYS C    1 1 
        7  3164 1 1  1 LYS CA   C   2.782   0.524  -1.932 1.00 . A A .  1 LYS CA   1 1 
        7  3165 1 1  1 LYS CB   C   3.699   1.194  -0.858 1.00 . A A .  1 LYS CB   1 1 
        7  3166 1 1  1 LYS CD   C   4.370  -0.790   0.603 1.00 . A A .  1 LYS CD   1 1 
        7  3167 1 1  1 LYS CE   C   4.145  -1.450   1.938 1.00 . A A .  1 LYS CE   1 1 
        7  3168 1 1  1 LYS CG   C   3.675   0.562   0.543 1.00 . A A .  1 LYS CG   1 1 
        7  3169 1 1  1 LYS H1   H   1.312  -0.260  -0.636 1.00 . A A .  1 LYS H1   1 1 
        7  3170 1 1  1 LYS H2   H   0.793   0.017  -2.209 1.00 . A A .  1 LYS H2   1 1 
        7  3171 1 1  1 LYS H3   H   1.005   1.303  -1.187 1.00 . A A .  1 LYS H3   1 1 
        7  3172 1 1  1 LYS HA   H   2.713   1.184  -2.783 1.00 . A A .  1 LYS HA   1 1 
        7  3173 1 1  1 LYS HB2  H   4.717   1.150  -1.213 1.00 . A A .  1 LYS HB2  1 1 
        7  3174 1 1  1 LYS HB3  H   3.418   2.233  -0.766 1.00 . A A .  1 LYS HB3  1 1 
        7  3175 1 1  1 LYS HD2  H   3.980  -1.425  -0.178 1.00 . A A .  1 LYS HD2  1 1 
        7  3176 1 1  1 LYS HD3  H   5.430  -0.643   0.458 1.00 . A A .  1 LYS HD3  1 1 
        7  3177 1 1  1 LYS HE2  H   4.504  -0.808   2.727 1.00 . A A .  1 LYS HE2  1 1 
        7  3178 1 1  1 LYS HE3  H   3.078  -1.584   2.027 1.00 . A A .  1 LYS HE3  1 1 
        7  3179 1 1  1 LYS HG2  H   4.171   1.229   1.233 1.00 . A A .  1 LYS HG2  1 1 
        7  3180 1 1  1 LYS HG3  H   2.645   0.445   0.846 1.00 . A A .  1 LYS HG3  1 1 
        7  3181 1 1  1 LYS HZ1  H   5.823  -2.719   1.863 1.00 . A A .  1 LYS HZ1  1 1 
        7  3182 1 1  1 LYS HZ2  H   4.397  -3.446   1.355 1.00 . A A .  1 LYS HZ2  1 1 
        7  3183 1 1  1 LYS HZ3  H   4.666  -3.175   2.981 1.00 . A A .  1 LYS HZ3  1 1 
        7  3184 1 1  1 LYS N    N   1.405   0.379  -1.449 1.00 . A A .  1 LYS N    1 1 
        7  3185 1 1  1 LYS NZ   N   4.798  -2.766   2.033 1.00 . A A .  1 LYS NZ   1 1 
        7  3186 1 1  1 LYS O    O   4.371  -0.822  -3.149 1.00 . A A .  1 LYS O    1 1 
        7  3187 1 1  2 ASP C    C   2.533  -3.403  -4.006 1.00 . A A .  2 ASP C    1 1 
        7  3188 1 1  2 ASP CA   C   3.128  -3.197  -2.611 1.00 . A A .  2 ASP CA   1 1 
        7  3189 1 1  2 ASP CB   C   2.662  -4.305  -1.672 1.00 . A A .  2 ASP CB   1 1 
        7  3190 1 1  2 ASP CG   C   3.103  -5.671  -2.122 1.00 . A A .  2 ASP CG   1 1 
        7  3191 1 1  2 ASP H    H   1.977  -1.881  -1.455 1.00 . A A .  2 ASP H    1 1 
        7  3192 1 1  2 ASP HA   H   4.206  -3.214  -2.680 1.00 . A A .  2 ASP HA   1 1 
        7  3193 1 1  2 ASP HB2  H   3.068  -4.122  -0.689 1.00 . A A .  2 ASP HB2  1 1 
        7  3194 1 1  2 ASP HB3  H   1.583  -4.288  -1.620 1.00 . A A .  2 ASP HB3  1 1 
        7  3195 1 1  2 ASP N    N   2.722  -1.900  -2.096 1.00 . A A .  2 ASP N    1 1 
        7  3196 1 1  2 ASP O    O   1.523  -2.768  -4.351 1.00 . A A .  2 ASP O    1 1 
        7  3197 1 1  2 ASP OD1  O   4.254  -6.062  -1.839 1.00 . A A .  2 ASP OD1  1 1 
        7  3198 1 1  2 ASP OD2  O   2.318  -6.370  -2.778 1.00 . A A .  2 ASP OD2  1 1 
        7  3199 1 1  3 ILE C    C   1.255  -5.076  -6.131 1.00 . A A .  3 ILE C    1 1 
        7  3200 1 1  3 ILE CA   C   2.698  -4.579  -6.141 1.00 . A A .  3 ILE CA   1 1 
        7  3201 1 1  3 ILE CB   C   3.611  -5.654  -6.863 1.00 . A A .  3 ILE CB   1 1 
        7  3202 1 1  3 ILE CD1  C   5.894  -5.146  -5.748 1.00 . A A .  3 ILE CD1  1 1 
        7  3203 1 1  3 ILE CG1  C   5.082  -5.195  -7.027 1.00 . A A .  3 ILE CG1  1 1 
        7  3204 1 1  3 ILE CG2  C   3.043  -6.041  -8.227 1.00 . A A .  3 ILE CG2  1 1 
        7  3205 1 1  3 ILE H    H   3.873  -4.811  -4.409 1.00 . A A .  3 ILE H    1 1 
        7  3206 1 1  3 ILE HA   H   2.739  -3.654  -6.696 1.00 . A A .  3 ILE HA   1 1 
        7  3207 1 1  3 ILE HB   H   3.590  -6.544  -6.252 1.00 . A A .  3 ILE HB   1 1 
        7  3208 1 1  3 ILE HD11 H   5.836  -6.107  -5.260 1.00 . A A .  3 ILE HD11 1 1 
        7  3209 1 1  3 ILE HD12 H   5.496  -4.381  -5.099 1.00 . A A .  3 ILE HD12 1 1 
        7  3210 1 1  3 ILE HD13 H   6.924  -4.923  -5.983 1.00 . A A .  3 ILE HD13 1 1 
        7  3211 1 1  3 ILE HG12 H   5.585  -5.873  -7.700 1.00 . A A .  3 ILE HG12 1 1 
        7  3212 1 1  3 ILE HG13 H   5.090  -4.208  -7.465 1.00 . A A .  3 ILE HG13 1 1 
        7  3213 1 1  3 ILE HG21 H   2.984  -5.163  -8.853 1.00 . A A .  3 ILE HG21 1 1 
        7  3214 1 1  3 ILE HG22 H   2.055  -6.458  -8.102 1.00 . A A .  3 ILE HG22 1 1 
        7  3215 1 1  3 ILE HG23 H   3.688  -6.772  -8.692 1.00 . A A .  3 ILE HG23 1 1 
        7  3216 1 1  3 ILE N    N   3.127  -4.293  -4.776 1.00 . A A .  3 ILE N    1 1 
        7  3217 1 1  3 ILE O    O   0.425  -4.641  -6.940 1.00 . A A .  3 ILE O    1 1 
        7  3218 1 1  4 ASN C    C  -1.435  -5.437  -4.689 1.00 . A A .  4 ASN C    1 1 
        7  3219 1 1  4 ASN CA   C  -0.401  -6.484  -5.095 1.00 . A A .  4 ASN CA   1 1 
        7  3220 1 1  4 ASN CB   C  -0.485  -7.724  -4.203 1.00 . A A .  4 ASN CB   1 1 
        7  3221 1 1  4 ASN CG   C  -1.903  -8.259  -4.156 1.00 . A A .  4 ASN CG   1 1 
        7  3222 1 1  4 ASN H    H   1.622  -6.167  -4.504 1.00 . A A .  4 ASN H    1 1 
        7  3223 1 1  4 ASN HA   H  -0.647  -6.774  -6.107 1.00 . A A .  4 ASN HA   1 1 
        7  3224 1 1  4 ASN HB2  H   0.167  -8.494  -4.590 1.00 . A A .  4 ASN HB2  1 1 
        7  3225 1 1  4 ASN HB3  H  -0.184  -7.463  -3.200 1.00 . A A .  4 ASN HB3  1 1 
        7  3226 1 1  4 ASN HD21 H  -1.622  -9.270  -5.835 1.00 . A A .  4 ASN HD21 1 1 
        7  3227 1 1  4 ASN HD22 H  -3.199  -9.332  -5.162 1.00 . A A .  4 ASN HD22 1 1 
        7  3228 1 1  4 ASN N    N   0.937  -5.925  -5.174 1.00 . A A .  4 ASN N    1 1 
        7  3229 1 1  4 ASN ND2  N  -2.265  -9.040  -5.131 1.00 . A A .  4 ASN ND2  1 1 
        7  3230 1 1  4 ASN O    O  -2.565  -5.437  -5.202 1.00 . A A .  4 ASN O    1 1 
        7  3231 1 1  4 ASN OD1  O  -2.682  -7.925  -3.260 1.00 . A A .  4 ASN OD1  1 1 
        7  3232 1 1  5 THR C    C  -2.298  -2.562  -4.657 1.00 . A A .  5 THR C    1 1 
        7  3233 1 1  5 THR CA   C  -1.971  -3.439  -3.447 1.00 . A A .  5 THR CA   1 1 
        7  3234 1 1  5 THR CB   C  -1.490  -2.593  -2.229 1.00 . A A .  5 THR CB   1 1 
        7  3235 1 1  5 THR CG2  C  -1.566  -3.410  -0.950 1.00 . A A .  5 THR CG2  1 1 
        7  3236 1 1  5 THR H    H  -0.149  -4.541  -3.435 1.00 . A A .  5 THR H    1 1 
        7  3237 1 1  5 THR HA   H  -2.891  -3.943  -3.184 1.00 . A A .  5 THR HA   1 1 
        7  3238 1 1  5 THR HB   H  -2.150  -1.743  -2.134 1.00 . A A .  5 THR HB   1 1 
        7  3239 1 1  5 THR HG1  H   0.184  -2.342  -3.296 1.00 . A A .  5 THR HG1  1 1 
        7  3240 1 1  5 THR HG21 H  -1.239  -2.808  -0.115 1.00 . A A .  5 THR HG21 1 1 
        7  3241 1 1  5 THR HG22 H  -0.929  -4.277  -1.038 1.00 . A A .  5 THR HG22 1 1 
        7  3242 1 1  5 THR HG23 H  -2.586  -3.726  -0.785 1.00 . A A .  5 THR HG23 1 1 
        7  3243 1 1  5 THR N    N  -1.048  -4.501  -3.823 1.00 . A A .  5 THR N    1 1 
        7  3244 1 1  5 THR O    O  -3.403  -2.061  -4.795 1.00 . A A .  5 THR O    1 1 
        7  3245 1 1  5 THR OG1  O  -0.140  -2.111  -2.414 1.00 . A A .  5 THR OG1  1 1 
        7  3246 1 1  6 ILE C    C  -2.497  -2.502  -7.729 1.00 . A A .  6 ILE C    1 1 
        7  3247 1 1  6 ILE CA   C  -1.552  -1.736  -6.814 1.00 . A A .  6 ILE CA   1 1 
        7  3248 1 1  6 ILE CB   C  -0.203  -1.433  -7.528 1.00 . A A .  6 ILE CB   1 1 
        7  3249 1 1  6 ILE CD1  C   0.039   0.670  -6.101 1.00 . A A .  6 ILE CD1  1 1 
        7  3250 1 1  6 ILE CG1  C   0.698  -0.595  -6.612 1.00 . A A .  6 ILE CG1  1 1 
        7  3251 1 1  6 ILE CG2  C  -0.415  -0.728  -8.863 1.00 . A A .  6 ILE CG2  1 1 
        7  3252 1 1  6 ILE H    H  -0.495  -2.934  -5.448 1.00 . A A .  6 ILE H    1 1 
        7  3253 1 1  6 ILE HA   H  -2.037  -0.805  -6.561 1.00 . A A .  6 ILE HA   1 1 
        7  3254 1 1  6 ILE HB   H   0.290  -2.374  -7.721 1.00 . A A .  6 ILE HB   1 1 
        7  3255 1 1  6 ILE HD11 H  -0.834   0.381  -5.532 1.00 . A A .  6 ILE HD11 1 1 
        7  3256 1 1  6 ILE HD12 H  -0.267   1.277  -6.940 1.00 . A A .  6 ILE HD12 1 1 
        7  3257 1 1  6 ILE HD13 H   0.721   1.218  -5.469 1.00 . A A .  6 ILE HD13 1 1 
        7  3258 1 1  6 ILE HG12 H   0.986  -1.186  -5.755 1.00 . A A .  6 ILE HG12 1 1 
        7  3259 1 1  6 ILE HG13 H   1.584  -0.309  -7.160 1.00 . A A .  6 ILE HG13 1 1 
        7  3260 1 1  6 ILE HG21 H   0.544  -0.534  -9.320 1.00 . A A .  6 ILE HG21 1 1 
        7  3261 1 1  6 ILE HG22 H  -0.929   0.207  -8.695 1.00 . A A .  6 ILE HG22 1 1 
        7  3262 1 1  6 ILE HG23 H  -1.007  -1.354  -9.514 1.00 . A A .  6 ILE HG23 1 1 
        7  3263 1 1  6 ILE N    N  -1.354  -2.479  -5.586 1.00 . A A .  6 ILE N    1 1 
        7  3264 1 1  6 ILE O    O  -3.351  -1.914  -8.407 1.00 . A A .  6 ILE O    1 1 
        7  3265 1 1  7 LYS C    C  -4.665  -4.737  -7.794 1.00 . A A .  7 LYS C    1 1 
        7  3266 1 1  7 LYS CA   C  -3.305  -4.645  -8.476 1.00 . A A .  7 LYS CA   1 1 
        7  3267 1 1  7 LYS CB   C  -2.706  -6.032  -8.762 1.00 . A A .  7 LYS CB   1 1 
        7  3268 1 1  7 LYS CD   C  -1.533  -5.267 -10.886 1.00 . A A .  7 LYS CD   1 1 
        7  3269 1 1  7 LYS CE   C  -0.210  -5.190 -11.651 1.00 . A A .  7 LYS CE   1 1 
        7  3270 1 1  7 LYS CG   C  -1.385  -5.994  -9.543 1.00 . A A .  7 LYS CG   1 1 
        7  3271 1 1  7 LYS H    H  -1.767  -4.286  -7.104 1.00 . A A .  7 LYS H    1 1 
        7  3272 1 1  7 LYS HA   H  -3.455  -4.121  -9.408 1.00 . A A .  7 LYS HA   1 1 
        7  3273 1 1  7 LYS HB2  H  -2.531  -6.536  -7.823 1.00 . A A .  7 LYS HB2  1 1 
        7  3274 1 1  7 LYS HB3  H  -3.421  -6.603  -9.335 1.00 . A A .  7 LYS HB3  1 1 
        7  3275 1 1  7 LYS HD2  H  -2.252  -5.796 -11.493 1.00 . A A .  7 LYS HD2  1 1 
        7  3276 1 1  7 LYS HD3  H  -1.887  -4.263 -10.706 1.00 . A A .  7 LYS HD3  1 1 
        7  3277 1 1  7 LYS HE2  H  -0.351  -4.581 -12.531 1.00 . A A .  7 LYS HE2  1 1 
        7  3278 1 1  7 LYS HE3  H   0.529  -4.727 -11.013 1.00 . A A .  7 LYS HE3  1 1 
        7  3279 1 1  7 LYS HG2  H  -0.642  -5.480  -8.950 1.00 . A A .  7 LYS HG2  1 1 
        7  3280 1 1  7 LYS HG3  H  -1.064  -7.008  -9.726 1.00 . A A .  7 LYS HG3  1 1 
        7  3281 1 1  7 LYS HZ1  H  -0.379  -6.951 -12.751 1.00 . A A .  7 LYS HZ1  1 1 
        7  3282 1 1  7 LYS HZ2  H   0.371  -7.156 -11.265 1.00 . A A .  7 LYS HZ2  1 1 
        7  3283 1 1  7 LYS HZ3  H   1.214  -6.431 -12.540 1.00 . A A .  7 LYS HZ3  1 1 
        7  3284 1 1  7 LYS N    N  -2.418  -3.828  -7.683 1.00 . A A .  7 LYS N    1 1 
        7  3285 1 1  7 LYS NZ   N   0.285  -6.516 -12.078 1.00 . A A .  7 LYS NZ   1 1 
        7  3286 1 1  7 LYS O    O  -5.607  -5.303  -8.320 1.00 . A A .  7 LYS O    1 1 
        7  3287 1 1  8 SER C    C  -6.622  -2.704  -6.246 1.00 . A A .  8 SER C    1 1 
        7  3288 1 1  8 SER CA   C  -6.020  -4.078  -5.963 1.00 . A A .  8 SER CA   1 1 
        7  3289 1 1  8 SER CB   C  -5.856  -4.343  -4.470 1.00 . A A .  8 SER CB   1 1 
        7  3290 1 1  8 SER H    H  -3.944  -3.813  -6.203 1.00 . A A .  8 SER H    1 1 
        7  3291 1 1  8 SER HA   H  -6.689  -4.806  -6.397 1.00 . A A .  8 SER HA   1 1 
        7  3292 1 1  8 SER HB2  H  -5.256  -3.560  -4.032 1.00 . A A .  8 SER HB2  1 1 
        7  3293 1 1  8 SER HB3  H  -6.827  -4.367  -3.997 1.00 . A A .  8 SER HB3  1 1 
        7  3294 1 1  8 SER HG   H  -4.365  -5.587  -4.732 1.00 . A A .  8 SER HG   1 1 
        7  3295 1 1  8 SER N    N  -4.758  -4.170  -6.626 1.00 . A A .  8 SER N    1 1 
        7  3296 1 1  8 SER O    O  -7.748  -2.604  -6.699 1.00 . A A .  8 SER O    1 1 
        7  3297 1 1  8 SER OG   O  -5.209  -5.599  -4.258 1.00 . A A .  8 SER OG   1 1 
        7  3298 1 1  9 LEU C    C  -6.701  -0.101  -7.746 1.00 . A A .  9 LEU C    1 1 
        7  3299 1 1  9 LEU CA   C  -6.292  -0.294  -6.303 1.00 . A A .  9 LEU CA   1 1 
        7  3300 1 1  9 LEU CB   C  -5.209   0.736  -5.966 1.00 . A A .  9 LEU CB   1 1 
        7  3301 1 1  9 LEU CD1  C  -3.750   1.930  -4.347 1.00 . A A .  9 LEU CD1  1 1 
        7  3302 1 1  9 LEU CD2  C  -5.898   0.927  -3.580 1.00 . A A .  9 LEU CD2  1 1 
        7  3303 1 1  9 LEU CG   C  -4.728   0.788  -4.525 1.00 . A A .  9 LEU CG   1 1 
        7  3304 1 1  9 LEU H    H  -4.926  -1.791  -5.701 1.00 . A A .  9 LEU H    1 1 
        7  3305 1 1  9 LEU HA   H  -7.149  -0.104  -5.675 1.00 . A A .  9 LEU HA   1 1 
        7  3306 1 1  9 LEU HB2  H  -4.353   0.531  -6.592 1.00 . A A .  9 LEU HB2  1 1 
        7  3307 1 1  9 LEU HB3  H  -5.587   1.713  -6.228 1.00 . A A .  9 LEU HB3  1 1 
        7  3308 1 1  9 LEU HD11 H  -4.229   2.861  -4.611 1.00 . A A .  9 LEU HD11 1 1 
        7  3309 1 1  9 LEU HD12 H  -2.891   1.774  -4.982 1.00 . A A .  9 LEU HD12 1 1 
        7  3310 1 1  9 LEU HD13 H  -3.432   1.974  -3.316 1.00 . A A .  9 LEU HD13 1 1 
        7  3311 1 1  9 LEU HD21 H  -5.544   0.989  -2.562 1.00 . A A .  9 LEU HD21 1 1 
        7  3312 1 1  9 LEU HD22 H  -6.528   0.058  -3.694 1.00 . A A .  9 LEU HD22 1 1 
        7  3313 1 1  9 LEU HD23 H  -6.459   1.814  -3.835 1.00 . A A .  9 LEU HD23 1 1 
        7  3314 1 1  9 LEU HG   H  -4.209  -0.132  -4.296 1.00 . A A .  9 LEU HG   1 1 
        7  3315 1 1  9 LEU N    N  -5.835  -1.655  -6.053 1.00 . A A .  9 LEU N    1 1 
        7  3316 1 1  9 LEU O    O  -7.811   0.315  -8.034 1.00 . A A .  9 LEU O    1 1 
        7  3317 1 1 10 ARG C    C  -7.006  -1.192 -10.657 1.00 . A A . 10 ARG C    1 1 
        7  3318 1 1 10 ARG CA   C  -6.061  -0.162 -10.049 1.00 . A A . 10 ARG CA   1 1 
        7  3319 1 1 10 ARG CB   C  -4.749  -0.099 -10.824 1.00 . A A . 10 ARG CB   1 1 
        7  3320 1 1 10 ARG CD   C  -3.589   0.440 -12.953 1.00 . A A . 10 ARG CD   1 1 
        7  3321 1 1 10 ARG CG   C  -4.907   0.319 -12.274 1.00 . A A . 10 ARG CG   1 1 
        7  3322 1 1 10 ARG CZ   C  -2.882   1.340 -15.120 1.00 . A A . 10 ARG CZ   1 1 
        7  3323 1 1 10 ARG H    H  -4.969  -0.815  -8.338 1.00 . A A . 10 ARG H    1 1 
        7  3324 1 1 10 ARG HA   H  -6.539   0.803 -10.116 1.00 . A A . 10 ARG HA   1 1 
        7  3325 1 1 10 ARG HB2  H  -4.094   0.606 -10.335 1.00 . A A . 10 ARG HB2  1 1 
        7  3326 1 1 10 ARG HB3  H  -4.288  -1.076 -10.800 1.00 . A A . 10 ARG HB3  1 1 
        7  3327 1 1 10 ARG HD2  H  -3.017   1.220 -12.474 1.00 . A A . 10 ARG HD2  1 1 
        7  3328 1 1 10 ARG HD3  H  -3.066  -0.502 -12.884 1.00 . A A . 10 ARG HD3  1 1 
        7  3329 1 1 10 ARG HE   H  -4.658   0.539 -14.710 1.00 . A A . 10 ARG HE   1 1 
        7  3330 1 1 10 ARG HG2  H  -5.479  -0.388 -12.855 1.00 . A A . 10 ARG HG2  1 1 
        7  3331 1 1 10 ARG HG3  H  -5.386   1.285 -12.313 1.00 . A A . 10 ARG HG3  1 1 
        7  3332 1 1 10 ARG HH11 H  -1.408   1.519 -13.692 1.00 . A A . 10 ARG HH11 1 1 
        7  3333 1 1 10 ARG HH12 H  -0.973   2.134 -15.211 1.00 . A A . 10 ARG HH12 1 1 
        7  3334 1 1 10 ARG HH21 H  -4.109   1.333 -16.729 1.00 . A A . 10 ARG HH21 1 1 
        7  3335 1 1 10 ARG HH22 H  -2.559   2.012 -16.996 1.00 . A A . 10 ARG HH22 1 1 
        7  3336 1 1 10 ARG N    N  -5.814  -0.413  -8.644 1.00 . A A . 10 ARG N    1 1 
        7  3337 1 1 10 ARG NE   N  -3.775   0.773 -14.343 1.00 . A A . 10 ARG NE   1 1 
        7  3338 1 1 10 ARG NH1  N  -1.672   1.684 -14.648 1.00 . A A . 10 ARG NH1  1 1 
        7  3339 1 1 10 ARG NH2  N  -3.202   1.576 -16.370 1.00 . A A . 10 ARG NH2  1 1 
        7  3340 1 1 10 ARG O    O  -8.051  -0.834 -11.208 1.00 . A A . 10 ARG O    1 1 
        7  3341 1 1 11 VAL C    C  -8.877  -3.611 -10.603 1.00 . A A . 11 VAL C    1 1 
        7  3342 1 1 11 VAL CA   C  -7.437  -3.539 -11.131 1.00 . A A . 11 VAL CA   1 1 
        7  3343 1 1 11 VAL CB   C  -6.716  -4.916 -11.033 1.00 . A A . 11 VAL CB   1 1 
        7  3344 1 1 11 VAL CG1  C  -7.528  -6.035 -11.684 1.00 . A A . 11 VAL CG1  1 1 
        7  3345 1 1 11 VAL CG2  C  -5.338  -4.831 -11.679 1.00 . A A . 11 VAL CG2  1 1 
        7  3346 1 1 11 VAL H    H  -5.892  -2.688  -9.957 1.00 . A A . 11 VAL H    1 1 
        7  3347 1 1 11 VAL HA   H  -7.509  -3.269 -12.175 1.00 . A A . 11 VAL HA   1 1 
        7  3348 1 1 11 VAL HB   H  -6.579  -5.153  -9.988 1.00 . A A . 11 VAL HB   1 1 
        7  3349 1 1 11 VAL HG11 H  -6.993  -6.969 -11.594 1.00 . A A . 11 VAL HG11 1 1 
        7  3350 1 1 11 VAL HG12 H  -7.684  -5.807 -12.728 1.00 . A A . 11 VAL HG12 1 1 
        7  3351 1 1 11 VAL HG13 H  -8.484  -6.118 -11.188 1.00 . A A . 11 VAL HG13 1 1 
        7  3352 1 1 11 VAL HG21 H  -4.754  -4.071 -11.183 1.00 . A A . 11 VAL HG21 1 1 
        7  3353 1 1 11 VAL HG22 H  -5.444  -4.578 -12.723 1.00 . A A . 11 VAL HG22 1 1 
        7  3354 1 1 11 VAL HG23 H  -4.838  -5.784 -11.590 1.00 . A A . 11 VAL HG23 1 1 
        7  3355 1 1 11 VAL N    N  -6.672  -2.463 -10.504 1.00 . A A . 11 VAL N    1 1 
        7  3356 1 1 11 VAL O    O  -9.798  -3.924 -11.350 1.00 . A A . 11 VAL O    1 1 
        7  3357 1 1 12 LEU C    C -11.236  -2.070  -9.361 1.00 . A A . 12 LEU C    1 1 
        7  3358 1 1 12 LEU CA   C -10.479  -3.278  -8.859 1.00 . A A . 12 LEU CA   1 1 
        7  3359 1 1 12 LEU CB   C -10.591  -3.483  -7.353 1.00 . A A . 12 LEU CB   1 1 
        7  3360 1 1 12 LEU CD1  C -10.160  -4.871  -5.306 1.00 . A A . 12 LEU CD1  1 1 
        7  3361 1 1 12 LEU CD2  C -10.560  -5.995  -7.505 1.00 . A A . 12 LEU CD2  1 1 
        7  3362 1 1 12 LEU CG   C  -9.975  -4.777  -6.809 1.00 . A A . 12 LEU CG   1 1 
        7  3363 1 1 12 LEU H    H  -8.376  -3.020  -8.732 1.00 . A A . 12 LEU H    1 1 
        7  3364 1 1 12 LEU HA   H -10.940  -4.093  -9.382 1.00 . A A . 12 LEU HA   1 1 
        7  3365 1 1 12 LEU HB2  H -10.088  -2.658  -6.872 1.00 . A A . 12 LEU HB2  1 1 
        7  3366 1 1 12 LEU HB3  H -11.635  -3.464  -7.077 1.00 . A A . 12 LEU HB3  1 1 
        7  3367 1 1 12 LEU HD11 H -11.214  -4.860  -5.072 1.00 . A A . 12 LEU HD11 1 1 
        7  3368 1 1 12 LEU HD12 H  -9.676  -4.031  -4.830 1.00 . A A . 12 LEU HD12 1 1 
        7  3369 1 1 12 LEU HD13 H  -9.721  -5.790  -4.945 1.00 . A A . 12 LEU HD13 1 1 
        7  3370 1 1 12 LEU HD21 H -11.627  -6.027  -7.347 1.00 . A A . 12 LEU HD21 1 1 
        7  3371 1 1 12 LEU HD22 H -10.104  -6.887  -7.102 1.00 . A A . 12 LEU HD22 1 1 
        7  3372 1 1 12 LEU HD23 H -10.352  -5.937  -8.563 1.00 . A A . 12 LEU HD23 1 1 
        7  3373 1 1 12 LEU HG   H  -8.912  -4.753  -7.001 1.00 . A A . 12 LEU HG   1 1 
        7  3374 1 1 12 LEU N    N  -9.104  -3.263  -9.346 1.00 . A A . 12 LEU N    1 1 
        7  3375 1 1 12 LEU O    O -12.434  -2.133  -9.639 1.00 . A A . 12 LEU O    1 1 
        7  3376 1 1 13 ARG C    C -11.252  -0.046 -11.719 1.00 . A A . 13 ARG C    1 1 
        7  3377 1 1 13 ARG CA   C -11.093   0.181 -10.217 1.00 . A A . 13 ARG CA   1 1 
        7  3378 1 1 13 ARG CB   C -10.300   1.466  -9.929 1.00 . A A . 13 ARG CB   1 1 
        7  3379 1 1 13 ARG CD   C -11.766   2.200  -8.009 1.00 . A A . 13 ARG CD   1 1 
        7  3380 1 1 13 ARG CG   C -10.346   1.925  -8.473 1.00 . A A . 13 ARG CG   1 1 
        7  3381 1 1 13 ARG CZ   C -13.718   3.356  -9.039 1.00 . A A . 13 ARG CZ   1 1 
        7  3382 1 1 13 ARG H    H  -9.567  -1.082  -9.337 1.00 . A A . 13 ARG H    1 1 
        7  3383 1 1 13 ARG HA   H -12.092   0.272  -9.818 1.00 . A A . 13 ARG HA   1 1 
        7  3384 1 1 13 ARG HB2  H  -9.267   1.303 -10.200 1.00 . A A . 13 ARG HB2  1 1 
        7  3385 1 1 13 ARG HB3  H -10.699   2.258 -10.546 1.00 . A A . 13 ARG HB3  1 1 
        7  3386 1 1 13 ARG HD2  H -12.351   1.302  -8.129 1.00 . A A . 13 ARG HD2  1 1 
        7  3387 1 1 13 ARG HD3  H -11.738   2.467  -6.964 1.00 . A A . 13 ARG HD3  1 1 
        7  3388 1 1 13 ARG HE   H -11.795   4.000  -9.043 1.00 . A A . 13 ARG HE   1 1 
        7  3389 1 1 13 ARG HG2  H  -9.921   1.152  -7.851 1.00 . A A . 13 ARG HG2  1 1 
        7  3390 1 1 13 ARG HG3  H  -9.760   2.826  -8.369 1.00 . A A . 13 ARG HG3  1 1 
        7  3391 1 1 13 ARG HH11 H -14.256   1.591  -8.126 1.00 . A A . 13 ARG HH11 1 1 
        7  3392 1 1 13 ARG HH12 H -15.549   2.439  -8.835 1.00 . A A . 13 ARG HH12 1 1 
        7  3393 1 1 13 ARG HH21 H -13.577   5.137 -10.016 1.00 . A A . 13 ARG HH21 1 1 
        7  3394 1 1 13 ARG HH22 H -15.152   4.513  -9.928 1.00 . A A . 13 ARG HH22 1 1 
        7  3395 1 1 13 ARG N    N -10.511  -1.012  -9.593 1.00 . A A . 13 ARG N    1 1 
        7  3396 1 1 13 ARG NE   N -12.406   3.280  -8.761 1.00 . A A . 13 ARG NE   1 1 
        7  3397 1 1 13 ARG NH1  N -14.564   2.395  -8.643 1.00 . A A . 13 ARG NH1  1 1 
        7  3398 1 1 13 ARG NH2  N -14.179   4.395  -9.706 1.00 . A A . 13 ARG NH2  1 1 
        7  3399 1 1 13 ARG O    O -11.734   0.812 -12.449 1.00 . A A . 13 ARG O    1 1 
        7  3400 1 1 14 VAL C    C -12.289  -2.571 -13.503 1.00 . A A . 14 VAL C    1 1 
        7  3401 1 1 14 VAL CA   C -11.041  -1.666 -13.509 1.00 . A A . 14 VAL CA   1 1 
        7  3402 1 1 14 VAL CB   C  -9.812  -2.474 -14.055 1.00 . A A . 14 VAL CB   1 1 
        7  3403 1 1 14 VAL CG1  C -10.108  -3.136 -15.393 1.00 . A A . 14 VAL CG1  1 1 
        7  3404 1 1 14 VAL CG2  C  -8.601  -1.572 -14.197 1.00 . A A . 14 VAL CG2  1 1 
        7  3405 1 1 14 VAL H    H -10.250  -1.732 -11.549 1.00 . A A . 14 VAL H    1 1 
        7  3406 1 1 14 VAL HA   H -11.220  -0.812 -14.147 1.00 . A A . 14 VAL HA   1 1 
        7  3407 1 1 14 VAL HB   H  -9.575  -3.244 -13.335 1.00 . A A . 14 VAL HB   1 1 
        7  3408 1 1 14 VAL HG11 H -11.010  -3.726 -15.323 1.00 . A A . 14 VAL HG11 1 1 
        7  3409 1 1 14 VAL HG12 H  -9.281  -3.782 -15.652 1.00 . A A . 14 VAL HG12 1 1 
        7  3410 1 1 14 VAL HG13 H -10.212  -2.376 -16.151 1.00 . A A . 14 VAL HG13 1 1 
        7  3411 1 1 14 VAL HG21 H  -8.827  -0.776 -14.891 1.00 . A A . 14 VAL HG21 1 1 
        7  3412 1 1 14 VAL HG22 H  -7.764  -2.146 -14.566 1.00 . A A . 14 VAL HG22 1 1 
        7  3413 1 1 14 VAL HG23 H  -8.351  -1.150 -13.235 1.00 . A A . 14 VAL HG23 1 1 
        7  3414 1 1 14 VAL N    N -10.801  -1.196 -12.163 1.00 . A A . 14 VAL N    1 1 
        7  3415 1 1 14 VAL O    O -13.242  -2.345 -14.239 1.00 . A A . 14 VAL O    1 1 
        7  3416 1 1 15 LEU C    C -14.711  -4.066 -12.200 1.00 . A A . 15 LEU C    1 1 
        7  3417 1 1 15 LEU CA   C -13.332  -4.579 -12.574 1.00 . A A . 15 LEU CA   1 1 
        7  3418 1 1 15 LEU CB   C -12.931  -5.746 -11.677 1.00 . A A . 15 LEU CB   1 1 
        7  3419 1 1 15 LEU CD1  C -11.355  -7.574 -11.037 1.00 . A A . 15 LEU CD1  1 1 
        7  3420 1 1 15 LEU CD2  C -11.639  -6.979 -13.442 1.00 . A A . 15 LEU CD2  1 1 
        7  3421 1 1 15 LEU CG   C -11.620  -6.451 -12.018 1.00 . A A . 15 LEU CG   1 1 
        7  3422 1 1 15 LEU H    H -11.540  -3.608 -11.982 1.00 . A A . 15 LEU H    1 1 
        7  3423 1 1 15 LEU HA   H -13.425  -4.944 -13.580 1.00 . A A . 15 LEU HA   1 1 
        7  3424 1 1 15 LEU HB2  H -12.858  -5.375 -10.664 1.00 . A A . 15 LEU HB2  1 1 
        7  3425 1 1 15 LEU HB3  H -13.725  -6.477 -11.711 1.00 . A A . 15 LEU HB3  1 1 
        7  3426 1 1 15 LEU HD11 H -11.303  -7.175 -10.035 1.00 . A A . 15 LEU HD11 1 1 
        7  3427 1 1 15 LEU HD12 H -10.417  -8.048 -11.283 1.00 . A A . 15 LEU HD12 1 1 
        7  3428 1 1 15 LEU HD13 H -12.154  -8.298 -11.095 1.00 . A A . 15 LEU HD13 1 1 
        7  3429 1 1 15 LEU HD21 H -12.467  -7.662 -13.561 1.00 . A A . 15 LEU HD21 1 1 
        7  3430 1 1 15 LEU HD22 H -10.714  -7.500 -13.639 1.00 . A A . 15 LEU HD22 1 1 
        7  3431 1 1 15 LEU HD23 H -11.744  -6.157 -14.135 1.00 . A A . 15 LEU HD23 1 1 
        7  3432 1 1 15 LEU HG   H -10.811  -5.741 -11.929 1.00 . A A . 15 LEU HG   1 1 
        7  3433 1 1 15 LEU N    N -12.290  -3.551 -12.616 1.00 . A A . 15 LEU N    1 1 
        7  3434 1 1 15 LEU O    O -15.713  -4.544 -12.730 1.00 . A A . 15 LEU O    1 1 
        7  3435 1 1 16 ARG C    C -16.700  -1.712 -12.033 1.00 . A A . 16 ARG C    1 1 
        7  3436 1 1 16 ARG CA   C -16.075  -2.596 -10.929 1.00 . A A . 16 ARG CA   1 1 
        7  3437 1 1 16 ARG CB   C -16.076  -1.863  -9.562 1.00 . A A . 16 ARG CB   1 1 
        7  3438 1 1 16 ARG CD   C -14.698  -3.477  -8.148 1.00 . A A . 16 ARG CD   1 1 
        7  3439 1 1 16 ARG CG   C -15.994  -2.731  -8.307 1.00 . A A . 16 ARG CG   1 1 
        7  3440 1 1 16 ARG CZ   C -14.136  -5.158  -6.404 1.00 . A A . 16 ARG CZ   1 1 
        7  3441 1 1 16 ARG H    H -13.946  -2.776 -10.935 1.00 . A A . 16 ARG H    1 1 
        7  3442 1 1 16 ARG HA   H -16.715  -3.464 -10.850 1.00 . A A . 16 ARG HA   1 1 
        7  3443 1 1 16 ARG HB2  H -15.236  -1.187  -9.520 1.00 . A A . 16 ARG HB2  1 1 
        7  3444 1 1 16 ARG HB3  H -16.980  -1.276  -9.501 1.00 . A A . 16 ARG HB3  1 1 
        7  3445 1 1 16 ARG HD2  H -14.684  -4.313  -8.831 1.00 . A A . 16 ARG HD2  1 1 
        7  3446 1 1 16 ARG HD3  H -13.876  -2.814  -8.373 1.00 . A A . 16 ARG HD3  1 1 
        7  3447 1 1 16 ARG HE   H -14.761  -3.272  -6.101 1.00 . A A . 16 ARG HE   1 1 
        7  3448 1 1 16 ARG HG2  H -16.126  -2.127  -7.425 1.00 . A A . 16 ARG HG2  1 1 
        7  3449 1 1 16 ARG HG3  H -16.783  -3.464  -8.359 1.00 . A A . 16 ARG HG3  1 1 
        7  3450 1 1 16 ARG HH11 H -14.224  -6.026  -8.259 1.00 . A A . 16 ARG HH11 1 1 
        7  3451 1 1 16 ARG HH12 H -13.694  -7.048  -7.008 1.00 . A A . 16 ARG HH12 1 1 
        7  3452 1 1 16 ARG HH21 H -14.049  -4.699  -4.423 1.00 . A A . 16 ARG HH21 1 1 
        7  3453 1 1 16 ARG HH22 H -13.586  -6.287  -4.812 1.00 . A A . 16 ARG HH22 1 1 
        7  3454 1 1 16 ARG N    N -14.778  -3.127 -11.315 1.00 . A A . 16 ARG N    1 1 
        7  3455 1 1 16 ARG NE   N -14.556  -3.959  -6.777 1.00 . A A . 16 ARG NE   1 1 
        7  3456 1 1 16 ARG NH1  N -14.006  -6.137  -7.286 1.00 . A A . 16 ARG NH1  1 1 
        7  3457 1 1 16 ARG NH2  N -13.911  -5.396  -5.131 1.00 . A A . 16 ARG NH2  1 1 
        7  3458 1 1 16 ARG O    O -17.707  -2.108 -12.649 1.00 . A A . 16 ARG O    1 1 
        7  3459 1 1 17 PRO C    C -16.759  -0.090 -14.687 1.00 . A A . 17 PRO C    1 1 
        7  3460 1 1 17 PRO CA   C -16.695   0.402 -13.278 1.00 . A A . 17 PRO CA   1 1 
        7  3461 1 1 17 PRO CB   C -15.797   1.650 -13.183 1.00 . A A . 17 PRO CB   1 1 
        7  3462 1 1 17 PRO CD   C -14.717  -0.133 -12.072 1.00 . A A . 17 PRO CD   1 1 
        7  3463 1 1 17 PRO CG   C -14.847   1.352 -12.080 1.00 . A A . 17 PRO CG   1 1 
        7  3464 1 1 17 PRO HA   H -17.693   0.657 -12.958 1.00 . A A . 17 PRO HA   1 1 
        7  3465 1 1 17 PRO HB2  H -15.285   1.792 -14.123 1.00 . A A . 17 PRO HB2  1 1 
        7  3466 1 1 17 PRO HB3  H -16.400   2.518 -12.964 1.00 . A A . 17 PRO HB3  1 1 
        7  3467 1 1 17 PRO HD2  H -14.052  -0.457 -12.863 1.00 . A A . 17 PRO HD2  1 1 
        7  3468 1 1 17 PRO HD3  H -14.397  -0.510 -11.115 1.00 . A A . 17 PRO HD3  1 1 
        7  3469 1 1 17 PRO HG2  H -13.892   1.816 -12.277 1.00 . A A . 17 PRO HG2  1 1 
        7  3470 1 1 17 PRO HG3  H -15.249   1.699 -11.139 1.00 . A A . 17 PRO HG3  1 1 
        7  3471 1 1 17 PRO N    N -16.073  -0.557 -12.394 1.00 . A A . 17 PRO N    1 1 
        7  3472 1 1 17 PRO O    O -17.730   0.157 -15.380 1.00 . A A . 17 PRO O    1 1 
        7  3473 1 1 18 LEU C    C -16.736  -2.335 -16.739 1.00 . A A . 18 LEU C    1 1 
        7  3474 1 1 18 LEU CA   C -15.781  -1.259 -16.475 1.00 . A A . 18 LEU CA   1 1 
        7  3475 1 1 18 LEU CB   C -14.461  -1.654 -16.962 1.00 . A A . 18 LEU CB   1 1 
        7  3476 1 1 18 LEU CD1  C -12.144  -1.109 -17.536 1.00 . A A . 18 LEU CD1  1 1 
        7  3477 1 1 18 LEU CD2  C -13.856   0.667 -17.707 1.00 . A A . 18 LEU CD2  1 1 
        7  3478 1 1 18 LEU CG   C -13.398  -0.571 -16.955 1.00 . A A . 18 LEU CG   1 1 
        7  3479 1 1 18 LEU H    H -15.071  -1.195 -14.513 1.00 . A A . 18 LEU H    1 1 
        7  3480 1 1 18 LEU HA   H -16.090  -0.399 -17.049 1.00 . A A . 18 LEU HA   1 1 
        7  3481 1 1 18 LEU HB2  H -14.151  -2.456 -16.307 1.00 . A A . 18 LEU HB2  1 1 
        7  3482 1 1 18 LEU HB3  H -14.663  -2.007 -17.965 1.00 . A A . 18 LEU HB3  1 1 
        7  3483 1 1 18 LEU HD11 H -12.326  -1.358 -18.570 1.00 . A A . 18 LEU HD11 1 1 
        7  3484 1 1 18 LEU HD12 H -11.909  -2.006 -16.985 1.00 . A A . 18 LEU HD12 1 1 
        7  3485 1 1 18 LEU HD13 H -11.352  -0.381 -17.447 1.00 . A A . 18 LEU HD13 1 1 
        7  3486 1 1 18 LEU HD21 H -14.713   1.094 -17.209 1.00 . A A . 18 LEU HD21 1 1 
        7  3487 1 1 18 LEU HD22 H -14.126   0.392 -18.716 1.00 . A A . 18 LEU HD22 1 1 
        7  3488 1 1 18 LEU HD23 H -13.054   1.389 -17.729 1.00 . A A . 18 LEU HD23 1 1 
        7  3489 1 1 18 LEU HG   H -13.195  -0.292 -15.932 1.00 . A A . 18 LEU HG   1 1 
        7  3490 1 1 18 LEU N    N -15.779  -0.862 -15.113 1.00 . A A . 18 LEU N    1 1 
        7  3491 1 1 18 LEU O    O -17.132  -2.508 -17.852 1.00 . A A . 18 LEU O    1 1 
        7  3492 1 1 19 LYS C    C -19.469  -3.505 -15.863 1.00 . A A . 19 LYS C    1 1 
        7  3493 1 1 19 LYS CA   C -18.115  -4.086 -15.938 1.00 . A A . 19 LYS CA   1 1 
        7  3494 1 1 19 LYS CB   C -17.915  -5.342 -15.116 1.00 . A A . 19 LYS CB   1 1 
        7  3495 1 1 19 LYS CD   C -15.433  -5.663 -15.672 1.00 . A A . 19 LYS CD   1 1 
        7  3496 1 1 19 LYS CE   C -14.380  -6.622 -16.221 1.00 . A A . 19 LYS CE   1 1 
        7  3497 1 1 19 LYS CG   C -16.832  -6.283 -15.657 1.00 . A A . 19 LYS CG   1 1 
        7  3498 1 1 19 LYS H    H -16.738  -2.932 -14.836 1.00 . A A . 19 LYS H    1 1 
        7  3499 1 1 19 LYS HA   H -18.052  -4.322 -16.984 1.00 . A A . 19 LYS HA   1 1 
        7  3500 1 1 19 LYS HB2  H -17.623  -5.034 -14.123 1.00 . A A . 19 LYS HB2  1 1 
        7  3501 1 1 19 LYS HB3  H -18.847  -5.884 -15.063 1.00 . A A . 19 LYS HB3  1 1 
        7  3502 1 1 19 LYS HD2  H -15.453  -4.778 -16.290 1.00 . A A . 19 LYS HD2  1 1 
        7  3503 1 1 19 LYS HD3  H -15.171  -5.389 -14.661 1.00 . A A . 19 LYS HD3  1 1 
        7  3504 1 1 19 LYS HE2  H -13.412  -6.148 -16.162 1.00 . A A . 19 LYS HE2  1 1 
        7  3505 1 1 19 LYS HE3  H -14.375  -7.514 -15.612 1.00 . A A . 19 LYS HE3  1 1 
        7  3506 1 1 19 LYS HG2  H -16.814  -7.170 -15.045 1.00 . A A . 19 LYS HG2  1 1 
        7  3507 1 1 19 LYS HG3  H -17.120  -6.532 -16.666 1.00 . A A . 19 LYS HG3  1 1 
        7  3508 1 1 19 LYS HZ1  H -14.641  -6.173 -18.264 1.00 . A A . 19 LYS HZ1  1 1 
        7  3509 1 1 19 LYS HZ2  H -15.544  -7.502 -17.723 1.00 . A A . 19 LYS HZ2  1 1 
        7  3510 1 1 19 LYS HZ3  H -13.912  -7.656 -17.979 1.00 . A A . 19 LYS HZ3  1 1 
        7  3511 1 1 19 LYS N    N -17.118  -3.071 -15.730 1.00 . A A . 19 LYS N    1 1 
        7  3512 1 1 19 LYS NZ   N -14.639  -7.000 -17.631 1.00 . A A . 19 LYS NZ   1 1 
        7  3513 1 1 19 LYS O    O -20.434  -4.075 -16.343 1.00 . A A . 19 LYS O    1 1 
        7  3514 1 1 20 THR C    C -20.888  -1.127 -16.883 1.00 . A A . 20 THR C    1 1 
        7  3515 1 1 20 THR CA   C -20.680  -1.548 -15.388 1.00 . A A . 20 THR CA   1 1 
        7  3516 1 1 20 THR CB   C -20.538  -0.330 -14.493 1.00 . A A . 20 THR CB   1 1 
        7  3517 1 1 20 THR CG2  C -21.804   0.447 -14.512 1.00 . A A . 20 THR CG2  1 1 
        7  3518 1 1 20 THR H    H -18.745  -2.061 -14.772 1.00 . A A . 20 THR H    1 1 
        7  3519 1 1 20 THR HA   H -21.523  -2.142 -15.067 1.00 . A A . 20 THR HA   1 1 
        7  3520 1 1 20 THR HB   H -19.728   0.287 -14.856 1.00 . A A . 20 THR HB   1 1 
        7  3521 1 1 20 THR HG1  H -20.389  -1.721 -13.126 1.00 . A A . 20 THR HG1  1 1 
        7  3522 1 1 20 THR HG21 H -22.585  -0.210 -14.163 1.00 . A A . 20 THR HG21 1 1 
        7  3523 1 1 20 THR HG22 H -21.984   0.710 -15.544 1.00 . A A . 20 THR HG22 1 1 
        7  3524 1 1 20 THR HG23 H -21.721   1.322 -13.887 1.00 . A A . 20 THR HG23 1 1 
        7  3525 1 1 20 THR N    N -19.521  -2.349 -15.301 1.00 . A A . 20 THR N    1 1 
        7  3526 1 1 20 THR O    O -22.013  -1.040 -17.364 1.00 . A A . 20 THR O    1 1 
        7  3527 1 1 20 THR OG1  O -20.253  -0.765 -13.149 1.00 . A A . 20 THR OG1  1 1 
        7  3528 1 1 21 ILE C    C -20.100  -1.960 -19.762 1.00 . A A . 21 ILE C    1 1 
        7  3529 1 1 21 ILE CA   C -19.859  -0.646 -19.052 1.00 . A A . 21 ILE CA   1 1 
        7  3530 1 1 21 ILE CB   C -18.583   0.068 -19.667 1.00 . A A . 21 ILE CB   1 1 
        7  3531 1 1 21 ILE CD1  C -18.189   1.762 -17.824 1.00 . A A . 21 ILE CD1  1 1 
        7  3532 1 1 21 ILE CG1  C -18.491   1.537 -19.258 1.00 . A A . 21 ILE CG1  1 1 
        7  3533 1 1 21 ILE CG2  C -18.531  -0.039 -21.193 1.00 . A A . 21 ILE CG2  1 1 
        7  3534 1 1 21 ILE H    H -18.916  -0.796 -17.153 1.00 . A A . 21 ILE H    1 1 
        7  3535 1 1 21 ILE HA   H -20.730  -0.040 -19.231 1.00 . A A . 21 ILE HA   1 1 
        7  3536 1 1 21 ILE HB   H -17.717  -0.450 -19.282 1.00 . A A . 21 ILE HB   1 1 
        7  3537 1 1 21 ILE HD11 H -17.209   1.359 -17.620 1.00 . A A . 21 ILE HD11 1 1 
        7  3538 1 1 21 ILE HD12 H -18.905   1.181 -17.260 1.00 . A A . 21 ILE HD12 1 1 
        7  3539 1 1 21 ILE HD13 H -18.236   2.809 -17.568 1.00 . A A . 21 ILE HD13 1 1 
        7  3540 1 1 21 ILE HG12 H -17.693   1.995 -19.818 1.00 . A A . 21 ILE HG12 1 1 
        7  3541 1 1 21 ILE HG13 H -19.426   2.026 -19.488 1.00 . A A . 21 ILE HG13 1 1 
        7  3542 1 1 21 ILE HG21 H -19.384   0.470 -21.616 1.00 . A A . 21 ILE HG21 1 1 
        7  3543 1 1 21 ILE HG22 H -18.553  -1.080 -21.482 1.00 . A A . 21 ILE HG22 1 1 
        7  3544 1 1 21 ILE HG23 H -17.621   0.417 -21.555 1.00 . A A . 21 ILE HG23 1 1 
        7  3545 1 1 21 ILE N    N -19.783  -0.875 -17.605 1.00 . A A . 21 ILE N    1 1 
        7  3546 1 1 21 ILE O    O -21.077  -2.105 -20.493 1.00 . A A . 21 ILE O    1 1 
        7  3547 1 1 22 LYS C    C -20.600  -4.996 -20.010 1.00 . A A . 22 LYS C    1 1 
        7  3548 1 1 22 LYS CA   C -19.261  -4.256 -20.145 1.00 . A A . 22 LYS CA   1 1 
        7  3549 1 1 22 LYS CB   C -18.120  -5.170 -19.681 1.00 . A A . 22 LYS CB   1 1 
        7  3550 1 1 22 LYS CD   C -16.552  -4.514 -21.524 1.00 . A A . 22 LYS CD   1 1 
        7  3551 1 1 22 LYS CE   C -15.123  -4.137 -21.883 1.00 . A A . 22 LYS CE   1 1 
        7  3552 1 1 22 LYS CG   C -16.727  -4.675 -20.030 1.00 . A A . 22 LYS CG   1 1 
        7  3553 1 1 22 LYS H    H -18.457  -2.638 -18.933 1.00 . A A . 22 LYS H    1 1 
        7  3554 1 1 22 LYS HA   H -19.123  -4.082 -21.201 1.00 . A A . 22 LYS HA   1 1 
        7  3555 1 1 22 LYS HB2  H -18.184  -5.314 -18.614 1.00 . A A . 22 LYS HB2  1 1 
        7  3556 1 1 22 LYS HB3  H -18.257  -6.132 -20.153 1.00 . A A . 22 LYS HB3  1 1 
        7  3557 1 1 22 LYS HD2  H -16.821  -5.431 -22.026 1.00 . A A . 22 LYS HD2  1 1 
        7  3558 1 1 22 LYS HD3  H -17.210  -3.715 -21.835 1.00 . A A . 22 LYS HD3  1 1 
        7  3559 1 1 22 LYS HE2  H -14.883  -3.193 -21.415 1.00 . A A . 22 LYS HE2  1 1 
        7  3560 1 1 22 LYS HE3  H -14.454  -4.898 -21.513 1.00 . A A . 22 LYS HE3  1 1 
        7  3561 1 1 22 LYS HG2  H -16.592  -3.709 -19.566 1.00 . A A . 22 LYS HG2  1 1 
        7  3562 1 1 22 LYS HG3  H -15.996  -5.373 -19.652 1.00 . A A . 22 LYS HG3  1 1 
        7  3563 1 1 22 LYS HZ1  H -15.553  -3.234 -23.690 1.00 . A A . 22 LYS HZ1  1 1 
        7  3564 1 1 22 LYS HZ2  H -15.261  -4.864 -23.841 1.00 . A A . 22 LYS HZ2  1 1 
        7  3565 1 1 22 LYS HZ3  H -13.972  -3.799 -23.617 1.00 . A A . 22 LYS HZ3  1 1 
        7  3566 1 1 22 LYS N    N -19.209  -2.908 -19.519 1.00 . A A . 22 LYS N    1 1 
        7  3567 1 1 22 LYS NZ   N -14.950  -4.007 -23.340 1.00 . A A . 22 LYS NZ   1 1 
        7  3568 1 1 22 LYS O    O -20.930  -5.781 -20.872 1.00 . A A . 22 LYS O    1 1 
        7  3569 1 1 23 ARG C    C -23.677  -5.058 -19.899 1.00 . A A . 23 ARG C    1 1 
        7  3570 1 1 23 ARG CA   C -22.686  -5.422 -18.793 1.00 . A A . 23 ARG CA   1 1 
        7  3571 1 1 23 ARG CB   C -23.331  -5.133 -17.425 1.00 . A A . 23 ARG CB   1 1 
        7  3572 1 1 23 ARG CD   C -24.395  -3.422 -15.903 1.00 . A A . 23 ARG CD   1 1 
        7  3573 1 1 23 ARG CG   C -23.597  -3.661 -17.172 1.00 . A A . 23 ARG CG   1 1 
        7  3574 1 1 23 ARG CZ   C -26.810  -3.422 -15.266 1.00 . A A . 23 ARG CZ   1 1 
        7  3575 1 1 23 ARG H    H -21.096  -4.059 -18.304 1.00 . A A . 23 ARG H    1 1 
        7  3576 1 1 23 ARG HA   H -22.484  -6.481 -18.867 1.00 . A A . 23 ARG HA   1 1 
        7  3577 1 1 23 ARG HB2  H -24.271  -5.661 -17.365 1.00 . A A . 23 ARG HB2  1 1 
        7  3578 1 1 23 ARG HB3  H -22.676  -5.498 -16.647 1.00 . A A . 23 ARG HB3  1 1 
        7  3579 1 1 23 ARG HD2  H -23.935  -3.972 -15.096 1.00 . A A . 23 ARG HD2  1 1 
        7  3580 1 1 23 ARG HD3  H -24.377  -2.366 -15.674 1.00 . A A . 23 ARG HD3  1 1 
        7  3581 1 1 23 ARG HE   H -25.975  -4.500 -16.761 1.00 . A A . 23 ARG HE   1 1 
        7  3582 1 1 23 ARG HG2  H -22.652  -3.144 -17.089 1.00 . A A . 23 ARG HG2  1 1 
        7  3583 1 1 23 ARG HG3  H -24.148  -3.265 -18.013 1.00 . A A . 23 ARG HG3  1 1 
        7  3584 1 1 23 ARG HH11 H -25.661  -2.260 -14.019 1.00 . A A . 23 ARG HH11 1 1 
        7  3585 1 1 23 ARG HH12 H -27.325  -2.264 -13.669 1.00 . A A . 23 ARG HH12 1 1 
        7  3586 1 1 23 ARG HH21 H -28.270  -4.465 -16.255 1.00 . A A . 23 ARG HH21 1 1 
        7  3587 1 1 23 ARG HH22 H -28.824  -3.514 -14.945 1.00 . A A . 23 ARG HH22 1 1 
        7  3588 1 1 23 ARG N    N -21.385  -4.723 -18.969 1.00 . A A . 23 ARG N    1 1 
        7  3589 1 1 23 ARG NE   N -25.798  -3.857 -16.036 1.00 . A A . 23 ARG NE   1 1 
        7  3590 1 1 23 ARG NH1  N -26.578  -2.592 -14.254 1.00 . A A . 23 ARG NH1  1 1 
        7  3591 1 1 23 ARG NH2  N -28.054  -3.832 -15.508 1.00 . A A . 23 ARG NH2  1 1 
        7  3592 1 1 23 ARG O    O -24.725  -5.685 -20.044 1.00 . A A . 23 ARG O    1 1 
        7  3593 1 1 24 LEU C    C -23.888  -4.333 -23.058 1.00 . A A . 24 LEU C    1 1 
        7  3594 1 1 24 LEU CA   C -24.220  -3.623 -21.718 1.00 . A A . 24 LEU CA   1 1 
        7  3595 1 1 24 LEU CB   C -24.254  -2.094 -21.828 1.00 . A A . 24 LEU CB   1 1 
        7  3596 1 1 24 LEU CD1  C -24.586   0.137 -20.731 1.00 . A A . 24 LEU CD1  1 1 
        7  3597 1 1 24 LEU CD2  C -26.051  -1.772 -20.082 1.00 . A A . 24 LEU CD2  1 1 
        7  3598 1 1 24 LEU CG   C -24.658  -1.358 -20.540 1.00 . A A . 24 LEU CG   1 1 
        7  3599 1 1 24 LEU H    H -22.516  -3.571 -20.497 1.00 . A A . 24 LEU H    1 1 
        7  3600 1 1 24 LEU HA   H -25.207  -3.965 -21.440 1.00 . A A . 24 LEU HA   1 1 
        7  3601 1 1 24 LEU HB2  H -23.283  -1.738 -22.132 1.00 . A A . 24 LEU HB2  1 1 
        7  3602 1 1 24 LEU HB3  H -24.966  -1.825 -22.594 1.00 . A A . 24 LEU HB3  1 1 
        7  3603 1 1 24 LEU HD11 H -24.930   0.633 -19.835 1.00 . A A . 24 LEU HD11 1 1 
        7  3604 1 1 24 LEU HD12 H -25.199   0.425 -21.572 1.00 . A A . 24 LEU HD12 1 1 
        7  3605 1 1 24 LEU HD13 H -23.562   0.420 -20.921 1.00 . A A . 24 LEU HD13 1 1 
        7  3606 1 1 24 LEU HD21 H -26.311  -1.223 -19.189 1.00 . A A . 24 LEU HD21 1 1 
        7  3607 1 1 24 LEU HD22 H -26.061  -2.829 -19.860 1.00 . A A . 24 LEU HD22 1 1 
        7  3608 1 1 24 LEU HD23 H -26.768  -1.556 -20.859 1.00 . A A . 24 LEU HD23 1 1 
        7  3609 1 1 24 LEU HG   H -23.956  -1.618 -19.761 1.00 . A A . 24 LEU HG   1 1 
        7  3610 1 1 24 LEU N    N -23.361  -4.045 -20.658 1.00 . A A . 24 LEU N    1 1 
        7  3611 1 1 24 LEU O    O -24.767  -4.975 -23.622 1.00 . A A . 24 LEU O    1 1 
        7  3612 1 1 25 PRO C    C -21.922  -6.429 -24.667 1.00 . A A . 25 PRO C    1 1 
        7  3613 1 1 25 PRO CA   C -22.290  -4.961 -24.855 1.00 . A A . 25 PRO CA   1 1 
        7  3614 1 1 25 PRO CB   C -21.107  -4.159 -25.402 1.00 . A A . 25 PRO CB   1 1 
        7  3615 1 1 25 PRO CD   C -21.439  -3.586 -23.102 1.00 . A A . 25 PRO CD   1 1 
        7  3616 1 1 25 PRO CG   C -20.816  -3.107 -24.369 1.00 . A A . 25 PRO CG   1 1 
        7  3617 1 1 25 PRO HA   H -23.123  -4.914 -25.529 1.00 . A A . 25 PRO HA   1 1 
        7  3618 1 1 25 PRO HB2  H -20.270  -4.831 -25.519 1.00 . A A . 25 PRO HB2  1 1 
        7  3619 1 1 25 PRO HB3  H -21.363  -3.724 -26.356 1.00 . A A . 25 PRO HB3  1 1 
        7  3620 1 1 25 PRO HD2  H -20.763  -4.257 -22.591 1.00 . A A . 25 PRO HD2  1 1 
        7  3621 1 1 25 PRO HD3  H -21.703  -2.765 -22.455 1.00 . A A . 25 PRO HD3  1 1 
        7  3622 1 1 25 PRO HG2  H -19.750  -2.995 -24.239 1.00 . A A . 25 PRO HG2  1 1 
        7  3623 1 1 25 PRO HG3  H -21.254  -2.166 -24.669 1.00 . A A . 25 PRO HG3  1 1 
        7  3624 1 1 25 PRO N    N -22.617  -4.291 -23.595 1.00 . A A . 25 PRO N    1 1 
        7  3625 1 1 25 PRO O    O -21.583  -7.147 -25.623 1.00 . A A . 25 PRO O    1 1 
        7  3626 1 1 26 LYS C    C -22.860  -8.604 -22.131 1.00 . A A . 26 LYS C    1 1 
        7  3627 1 1 26 LYS CA   C -21.743  -8.180 -23.059 1.00 . A A . 26 LYS CA   1 1 
        7  3628 1 1 26 LYS CB   C -20.344  -8.315 -22.405 1.00 . A A . 26 LYS CB   1 1 
        7  3629 1 1 26 LYS CD   C -20.330 -10.858 -22.289 1.00 . A A . 26 LYS CD   1 1 
        7  3630 1 1 26 LYS CE   C -20.201 -12.038 -21.342 1.00 . A A . 26 LYS CE   1 1 
        7  3631 1 1 26 LYS CG   C -20.137  -9.548 -21.537 1.00 . A A . 26 LYS CG   1 1 
        7  3632 1 1 26 LYS H    H -22.209  -6.175 -22.778 1.00 . A A . 26 LYS H    1 1 
        7  3633 1 1 26 LYS HA   H -21.780  -8.791 -23.948 1.00 . A A . 26 LYS HA   1 1 
        7  3634 1 1 26 LYS HB2  H -19.599  -8.337 -23.186 1.00 . A A . 26 LYS HB2  1 1 
        7  3635 1 1 26 LYS HB3  H -20.171  -7.440 -21.796 1.00 . A A . 26 LYS HB3  1 1 
        7  3636 1 1 26 LYS HD2  H -21.316 -10.867 -22.730 1.00 . A A . 26 LYS HD2  1 1 
        7  3637 1 1 26 LYS HD3  H -19.581 -10.939 -23.063 1.00 . A A . 26 LYS HD3  1 1 
        7  3638 1 1 26 LYS HE2  H -19.176 -12.105 -21.008 1.00 . A A . 26 LYS HE2  1 1 
        7  3639 1 1 26 LYS HE3  H -20.843 -11.864 -20.491 1.00 . A A . 26 LYS HE3  1 1 
        7  3640 1 1 26 LYS HG2  H -19.146  -9.518 -21.109 1.00 . A A . 26 LYS HG2  1 1 
        7  3641 1 1 26 LYS HG3  H -20.878  -9.474 -20.754 1.00 . A A . 26 LYS HG3  1 1 
        7  3642 1 1 26 LYS HZ1  H -19.951 -13.557 -22.773 1.00 . A A . 26 LYS HZ1  1 1 
        7  3643 1 1 26 LYS HZ2  H -21.555 -13.279 -22.329 1.00 . A A . 26 LYS HZ2  1 1 
        7  3644 1 1 26 LYS HZ3  H -20.546 -14.092 -21.291 1.00 . A A . 26 LYS HZ3  1 1 
        7  3645 1 1 26 LYS N    N -21.979  -6.839 -23.461 1.00 . A A . 26 LYS N    1 1 
        7  3646 1 1 26 LYS NZ   N -20.577 -13.314 -21.980 1.00 . A A . 26 LYS NZ   1 1 
        7  3647 1 1 26 LYS O    O -23.125  -7.960 -21.119 1.00 . A A . 26 LYS O    1 1 
        7  3648 1 1 27 LEU C    C -24.013 -10.880 -20.504 1.00 . A A . 27 LEU C    1 1 
        7  3649 1 1 27 LEU CA   C -24.613 -10.180 -21.711 1.00 . A A . 27 LEU CA   1 1 
        7  3650 1 1 27 LEU CB   C -25.520 -11.147 -22.526 1.00 . A A . 27 LEU CB   1 1 
        7  3651 1 1 27 LEU CD1  C -25.476 -10.044 -24.849 1.00 . A A . 27 LEU CD1  1 1 
        7  3652 1 1 27 LEU CD2  C -27.341 -11.579 -24.228 1.00 . A A . 27 LEU CD2  1 1 
        7  3653 1 1 27 LEU CG   C -26.351 -10.553 -23.706 1.00 . A A . 27 LEU CG   1 1 
        7  3654 1 1 27 LEU H    H -23.302 -10.104 -23.343 1.00 . A A . 27 LEU H    1 1 
        7  3655 1 1 27 LEU HA   H -25.200  -9.342 -21.364 1.00 . A A . 27 LEU HA   1 1 
        7  3656 1 1 27 LEU HB2  H -24.895 -11.929 -22.927 1.00 . A A . 27 LEU HB2  1 1 
        7  3657 1 1 27 LEU HB3  H -26.211 -11.604 -21.833 1.00 . A A . 27 LEU HB3  1 1 
        7  3658 1 1 27 LEU HD11 H -26.103  -9.638 -25.629 1.00 . A A . 27 LEU HD11 1 1 
        7  3659 1 1 27 LEU HD12 H -24.892 -10.861 -25.247 1.00 . A A . 27 LEU HD12 1 1 
        7  3660 1 1 27 LEU HD13 H -24.813  -9.275 -24.481 1.00 . A A . 27 LEU HD13 1 1 
        7  3661 1 1 27 LEU HD21 H -28.025 -11.856 -23.441 1.00 . A A . 27 LEU HD21 1 1 
        7  3662 1 1 27 LEU HD22 H -26.807 -12.456 -24.563 1.00 . A A . 27 LEU HD22 1 1 
        7  3663 1 1 27 LEU HD23 H -27.894 -11.158 -25.054 1.00 . A A . 27 LEU HD23 1 1 
        7  3664 1 1 27 LEU HG   H -26.916  -9.709 -23.337 1.00 . A A . 27 LEU HG   1 1 
        7  3665 1 1 27 LEU N    N -23.539  -9.652 -22.507 1.00 . A A . 27 LEU N    1 1 
        7  3666 1 1 27 LEU O    O -23.334 -11.901 -20.638 1.00 . A A . 27 LEU O    1 1 
        7  3667 1 1 28 LYS C    C -24.671 -11.735 -17.492 1.00 . A A . 28 LYS C    1 1 
        7  3668 1 1 28 LYS CA   C -23.640 -10.836 -18.146 1.00 . A A . 28 LYS CA   1 1 
        7  3669 1 1 28 LYS CB   C -23.210  -9.692 -17.201 1.00 . A A . 28 LYS CB   1 1 
        7  3670 1 1 28 LYS CD   C -21.252 -10.895 -16.182 1.00 . A A . 28 LYS CD   1 1 
        7  3671 1 1 28 LYS CE   C -20.605 -11.382 -14.904 1.00 . A A . 28 LYS CE   1 1 
        7  3672 1 1 28 LYS CG   C -22.540 -10.148 -15.905 1.00 . A A . 28 LYS CG   1 1 
        7  3673 1 1 28 LYS H    H -24.721  -9.473 -19.309 1.00 . A A . 28 LYS H    1 1 
        7  3674 1 1 28 LYS HA   H -22.773 -11.422 -18.412 1.00 . A A . 28 LYS HA   1 1 
        7  3675 1 1 28 LYS HB2  H -22.515  -9.055 -17.728 1.00 . A A . 28 LYS HB2  1 1 
        7  3676 1 1 28 LYS HB3  H -24.084  -9.110 -16.946 1.00 . A A . 28 LYS HB3  1 1 
        7  3677 1 1 28 LYS HD2  H -21.477 -11.752 -16.798 1.00 . A A . 28 LYS HD2  1 1 
        7  3678 1 1 28 LYS HD3  H -20.567 -10.241 -16.701 1.00 . A A . 28 LYS HD3  1 1 
        7  3679 1 1 28 LYS HE2  H -20.418 -10.534 -14.262 1.00 . A A . 28 LYS HE2  1 1 
        7  3680 1 1 28 LYS HE3  H -21.279 -12.065 -14.409 1.00 . A A . 28 LYS HE3  1 1 
        7  3681 1 1 28 LYS HG2  H -22.322  -9.285 -15.294 1.00 . A A . 28 LYS HG2  1 1 
        7  3682 1 1 28 LYS HG3  H -23.219 -10.801 -15.375 1.00 . A A . 28 LYS HG3  1 1 
        7  3683 1 1 28 LYS HZ1  H -18.677 -11.418 -15.646 1.00 . A A . 28 LYS HZ1  1 1 
        7  3684 1 1 28 LYS HZ2  H -19.468 -12.902 -15.782 1.00 . A A . 28 LYS HZ2  1 1 
        7  3685 1 1 28 LYS HZ3  H -18.879 -12.376 -14.283 1.00 . A A . 28 LYS HZ3  1 1 
        7  3686 1 1 28 LYS N    N -24.191 -10.296 -19.354 1.00 . A A . 28 LYS N    1 1 
        7  3687 1 1 28 LYS NZ   N -19.330 -12.073 -15.170 1.00 . A A . 28 LYS NZ   1 1 
        7  3688 1 1 28 LYS O    O -24.724 -12.928 -17.823 1.00 . A A . 28 LYS O    1 1 
        7  3689 1 1 28 LYS OXT  O -25.461 -11.247 -16.667 1.00 . A A . 28 LYS OXT  1 1 
        8  3690 1 1  1 LYS C    C   3.571  -2.976  -3.806 1.00 . A A .  1 LYS C    1 1 
        8  3691 1 1  1 LYS CA   C   3.767  -1.520  -3.386 1.00 . A A .  1 LYS CA   1 1 
        8  3692 1 1  1 LYS CB   C   4.824  -1.412  -2.272 1.00 . A A .  1 LYS CB   1 1 
        8  3693 1 1  1 LYS CD   C   5.413  -1.929   0.104 1.00 . A A .  1 LYS CD   1 1 
        8  3694 1 1  1 LYS CE   C   4.840  -2.362   1.434 1.00 . A A .  1 LYS CE   1 1 
        8  3695 1 1  1 LYS CG   C   4.331  -1.877  -0.926 1.00 . A A .  1 LYS CG   1 1 
        8  3696 1 1  1 LYS H1   H   2.073  -1.368  -2.164 1.00 . A A .  1 LYS H1   1 1 
        8  3697 1 1  1 LYS H2   H   1.789  -0.989  -3.738 1.00 . A A .  1 LYS H2   1 1 
        8  3698 1 1  1 LYS H3   H   2.606   0.111  -2.756 1.00 . A A .  1 LYS H3   1 1 
        8  3699 1 1  1 LYS HA   H   4.118  -0.980  -4.253 1.00 . A A .  1 LYS HA   1 1 
        8  3700 1 1  1 LYS HB2  H   5.670  -2.024  -2.546 1.00 . A A .  1 LYS HB2  1 1 
        8  3701 1 1  1 LYS HB3  H   5.152  -0.387  -2.183 1.00 . A A .  1 LYS HB3  1 1 
        8  3702 1 1  1 LYS HD2  H   6.165  -2.638  -0.208 1.00 . A A .  1 LYS HD2  1 1 
        8  3703 1 1  1 LYS HD3  H   5.853  -0.950   0.204 1.00 . A A .  1 LYS HD3  1 1 
        8  3704 1 1  1 LYS HE2  H   4.209  -3.207   1.184 1.00 . A A .  1 LYS HE2  1 1 
        8  3705 1 1  1 LYS HE3  H   5.630  -2.656   2.108 1.00 . A A .  1 LYS HE3  1 1 
        8  3706 1 1  1 LYS HG2  H   3.567  -1.201  -0.578 1.00 . A A .  1 LYS HG2  1 1 
        8  3707 1 1  1 LYS HG3  H   3.912  -2.865  -1.044 1.00 . A A .  1 LYS HG3  1 1 
        8  3708 1 1  1 LYS HZ1  H   3.096  -1.171   1.511 1.00 . A A .  1 LYS HZ1  1 1 
        8  3709 1 1  1 LYS HZ2  H   4.463  -0.418   2.141 1.00 . A A .  1 LYS HZ2  1 1 
        8  3710 1 1  1 LYS HZ3  H   3.692  -1.621   3.015 1.00 . A A .  1 LYS HZ3  1 1 
        8  3711 1 1  1 LYS N    N   2.500  -0.897  -2.986 1.00 . A A .  1 LYS N    1 1 
        8  3712 1 1  1 LYS NZ   N   3.968  -1.328   2.055 1.00 . A A .  1 LYS NZ   1 1 
        8  3713 1 1  1 LYS O    O   3.992  -3.358  -4.898 1.00 . A A .  1 LYS O    1 1 
        8  3714 1 1  2 ASP C    C   1.874  -5.401  -4.500 1.00 . A A .  2 ASP C    1 1 
        8  3715 1 1  2 ASP CA   C   2.701  -5.193  -3.233 1.00 . A A .  2 ASP CA   1 1 
        8  3716 1 1  2 ASP CB   C   2.068  -5.874  -2.020 1.00 . A A .  2 ASP CB   1 1 
        8  3717 1 1  2 ASP CG   C   1.427  -7.185  -2.352 1.00 . A A .  2 ASP CG   1 1 
        8  3718 1 1  2 ASP H    H   2.551  -3.470  -2.095 1.00 . A A .  2 ASP H    1 1 
        8  3719 1 1  2 ASP HA   H   3.673  -5.634  -3.401 1.00 . A A .  2 ASP HA   1 1 
        8  3720 1 1  2 ASP HB2  H   2.832  -6.051  -1.279 1.00 . A A .  2 ASP HB2  1 1 
        8  3721 1 1  2 ASP HB3  H   1.319  -5.219  -1.599 1.00 . A A .  2 ASP HB3  1 1 
        8  3722 1 1  2 ASP N    N   2.924  -3.783  -2.950 1.00 . A A .  2 ASP N    1 1 
        8  3723 1 1  2 ASP O    O   0.940  -4.650  -4.769 1.00 . A A .  2 ASP O    1 1 
        8  3724 1 1  2 ASP OD1  O   2.138  -8.205  -2.449 1.00 . A A .  2 ASP OD1  1 1 
        8  3725 1 1  2 ASP OD2  O   0.192  -7.212  -2.524 1.00 . A A .  2 ASP OD2  1 1 
        8  3726 1 1  3 ILE C    C   0.133  -6.906  -6.446 1.00 . A A .  3 ILE C    1 1 
        8  3727 1 1  3 ILE CA   C   1.639  -6.725  -6.552 1.00 . A A .  3 ILE CA   1 1 
        8  3728 1 1  3 ILE CB   C   2.265  -7.997  -7.258 1.00 . A A .  3 ILE CB   1 1 
        8  3729 1 1  3 ILE CD1  C   4.684  -7.902  -6.343 1.00 . A A .  3 ILE CD1  1 1 
        8  3730 1 1  3 ILE CG1  C   3.778  -7.850  -7.553 1.00 . A A .  3 ILE CG1  1 1 
        8  3731 1 1  3 ILE CG2  C   1.529  -8.326  -8.553 1.00 . A A .  3 ILE CG2  1 1 
        8  3732 1 1  3 ILE H    H   2.908  -7.042  -4.895 1.00 . A A .  3 ILE H    1 1 
        8  3733 1 1  3 ILE HA   H   1.824  -5.866  -7.180 1.00 . A A .  3 ILE HA   1 1 
        8  3734 1 1  3 ILE HB   H   2.119  -8.834  -6.591 1.00 . A A .  3 ILE HB   1 1 
        8  3735 1 1  3 ILE HD11 H   4.463  -8.798  -5.782 1.00 . A A .  3 ILE HD11 1 1 
        8  3736 1 1  3 ILE HD12 H   4.520  -7.031  -5.726 1.00 . A A .  3 ILE HD12 1 1 
        8  3737 1 1  3 ILE HD13 H   5.715  -7.925  -6.663 1.00 . A A .  3 ILE HD13 1 1 
        8  3738 1 1  3 ILE HG12 H   4.084  -8.648  -8.213 1.00 . A A .  3 ILE HG12 1 1 
        8  3739 1 1  3 ILE HG13 H   3.943  -6.907  -8.053 1.00 . A A .  3 ILE HG13 1 1 
        8  3740 1 1  3 ILE HG21 H   0.493  -8.535  -8.333 1.00 . A A .  3 ILE HG21 1 1 
        8  3741 1 1  3 ILE HG22 H   1.982  -9.189  -9.017 1.00 . A A .  3 ILE HG22 1 1 
        8  3742 1 1  3 ILE HG23 H   1.590  -7.480  -9.222 1.00 . A A .  3 ILE HG23 1 1 
        8  3743 1 1  3 ILE N    N   2.228  -6.435  -5.251 1.00 . A A .  3 ILE N    1 1 
        8  3744 1 1  3 ILE O    O  -0.621  -6.214  -7.121 1.00 . A A .  3 ILE O    1 1 
        8  3745 1 1  4 ASN C    C  -2.500  -6.887  -4.945 1.00 . A A .  4 ASN C    1 1 
        8  3746 1 1  4 ASN CA   C  -1.727  -8.092  -5.440 1.00 . A A .  4 ASN CA   1 1 
        8  3747 1 1  4 ASN CB   C  -2.009  -9.280  -4.521 1.00 . A A .  4 ASN CB   1 1 
        8  3748 1 1  4 ASN CG   C  -3.497  -9.667  -4.507 1.00 . A A .  4 ASN CG   1 1 
        8  3749 1 1  4 ASN H    H   0.362  -8.247  -5.002 1.00 . A A .  4 ASN H    1 1 
        8  3750 1 1  4 ASN HA   H  -2.085  -8.328  -6.431 1.00 . A A .  4 ASN HA   1 1 
        8  3751 1 1  4 ASN HB2  H  -1.433 -10.133  -4.851 1.00 . A A .  4 ASN HB2  1 1 
        8  3752 1 1  4 ASN HB3  H  -1.716  -9.017  -3.516 1.00 . A A .  4 ASN HB3  1 1 
        8  3753 1 1  4 ASN HD21 H  -3.672  -9.338  -6.468 1.00 . A A .  4 ASN HD21 1 1 
        8  3754 1 1  4 ASN HD22 H  -5.104  -9.838  -5.672 1.00 . A A .  4 ASN HD22 1 1 
        8  3755 1 1  4 ASN N    N  -0.300  -7.793  -5.570 1.00 . A A .  4 ASN N    1 1 
        8  3756 1 1  4 ASN ND2  N  -4.151  -9.613  -5.657 1.00 . A A .  4 ASN ND2  1 1 
        8  3757 1 1  4 ASN O    O  -3.590  -6.581  -5.464 1.00 . A A .  4 ASN O    1 1 
        8  3758 1 1  4 ASN OD1  O  -4.039 -10.062  -3.473 1.00 . A A .  4 ASN OD1  1 1 
        8  3759 1 1  5 THR C    C  -2.743  -3.938  -4.549 1.00 . A A .  5 THR C    1 1 
        8  3760 1 1  5 THR CA   C  -2.641  -5.016  -3.480 1.00 . A A .  5 THR CA   1 1 
        8  3761 1 1  5 THR CB   C  -2.049  -4.490  -2.171 1.00 . A A .  5 THR CB   1 1 
        8  3762 1 1  5 THR CG2  C  -2.454  -5.372  -1.004 1.00 . A A .  5 THR CG2  1 1 
        8  3763 1 1  5 THR H    H  -1.067  -6.410  -3.606 1.00 . A A .  5 THR H    1 1 
        8  3764 1 1  5 THR HA   H  -3.653  -5.350  -3.292 1.00 . A A .  5 THR HA   1 1 
        8  3765 1 1  5 THR HB   H  -2.422  -3.490  -2.005 1.00 . A A .  5 THR HB   1 1 
        8  3766 1 1  5 THR HG1  H  -0.329  -5.376  -2.231 1.00 . A A .  5 THR HG1  1 1 
        8  3767 1 1  5 THR HG21 H  -3.530  -5.383  -0.914 1.00 . A A .  5 THR HG21 1 1 
        8  3768 1 1  5 THR HG22 H  -2.023  -4.985  -0.094 1.00 . A A .  5 THR HG22 1 1 
        8  3769 1 1  5 THR HG23 H  -2.098  -6.377  -1.174 1.00 . A A .  5 THR HG23 1 1 
        8  3770 1 1  5 THR N    N  -1.951  -6.171  -3.981 1.00 . A A .  5 THR N    1 1 
        8  3771 1 1  5 THR O    O  -3.733  -3.251  -4.630 1.00 . A A .  5 THR O    1 1 
        8  3772 1 1  5 THR OG1  O  -0.634  -4.458  -2.276 1.00 . A A .  5 THR OG1  1 1 
        8  3773 1 1  6 ILE C    C  -2.866  -3.451  -7.549 1.00 . A A .  6 ILE C    1 1 
        8  3774 1 1  6 ILE CA   C  -1.810  -2.965  -6.567 1.00 . A A .  6 ILE CA   1 1 
        8  3775 1 1  6 ILE CB   C  -0.419  -2.790  -7.255 1.00 . A A .  6 ILE CB   1 1 
        8  3776 1 1  6 ILE CD1  C  -0.101  -0.635  -5.925 1.00 . A A .  6 ILE CD1  1 1 
        8  3777 1 1  6 ILE CG1  C   0.506  -1.957  -6.362 1.00 . A A .  6 ILE CG1  1 1 
        8  3778 1 1  6 ILE CG2  C  -0.519  -2.196  -8.659 1.00 . A A .  6 ILE CG2  1 1 
        8  3779 1 1  6 ILE H    H  -0.931  -4.386  -5.261 1.00 . A A .  6 ILE H    1 1 
        8  3780 1 1  6 ILE HA   H  -2.153  -2.006  -6.211 1.00 . A A .  6 ILE HA   1 1 
        8  3781 1 1  6 ILE HB   H   0.014  -3.775  -7.355 1.00 . A A .  6 ILE HB   1 1 
        8  3782 1 1  6 ILE HD11 H  -0.971  -0.831  -5.315 1.00 . A A .  6 ILE HD11 1 1 
        8  3783 1 1  6 ILE HD12 H  -0.406  -0.076  -6.796 1.00 . A A .  6 ILE HD12 1 1 
        8  3784 1 1  6 ILE HD13 H   0.619  -0.069  -5.354 1.00 . A A .  6 ILE HD13 1 1 
        8  3785 1 1  6 ILE HG12 H   0.742  -2.522  -5.472 1.00 . A A .  6 ILE HG12 1 1 
        8  3786 1 1  6 ILE HG13 H   1.419  -1.744  -6.898 1.00 . A A .  6 ILE HG13 1 1 
        8  3787 1 1  6 ILE HG21 H  -1.120  -2.843  -9.280 1.00 . A A .  6 ILE HG21 1 1 
        8  3788 1 1  6 ILE HG22 H   0.470  -2.104  -9.084 1.00 . A A .  6 ILE HG22 1 1 
        8  3789 1 1  6 ILE HG23 H  -0.978  -1.221  -8.601 1.00 . A A .  6 ILE HG23 1 1 
        8  3790 1 1  6 ILE N    N  -1.746  -3.855  -5.417 1.00 . A A .  6 ILE N    1 1 
        8  3791 1 1  6 ILE O    O  -3.651  -2.658  -8.090 1.00 . A A .  6 ILE O    1 1 
        8  3792 1 1  7 LYS C    C  -5.314  -5.349  -7.968 1.00 . A A .  7 LYS C    1 1 
        8  3793 1 1  7 LYS CA   C  -3.928  -5.351  -8.591 1.00 . A A .  7 LYS CA   1 1 
        8  3794 1 1  7 LYS CB   C  -3.528  -6.764  -9.017 1.00 . A A .  7 LYS CB   1 1 
        8  3795 1 1  7 LYS CD   C  -2.087  -5.909 -10.906 1.00 . A A .  7 LYS CD   1 1 
        8  3796 1 1  7 LYS CE   C  -0.730  -6.008 -11.569 1.00 . A A .  7 LYS CE   1 1 
        8  3797 1 1  7 LYS CG   C  -2.179  -6.844  -9.709 1.00 . A A .  7 LYS CG   1 1 
        8  3798 1 1  7 LYS H    H  -2.324  -5.329  -7.212 1.00 . A A .  7 LYS H    1 1 
        8  3799 1 1  7 LYS HA   H  -3.974  -4.726  -9.470 1.00 . A A .  7 LYS HA   1 1 
        8  3800 1 1  7 LYS HB2  H  -3.498  -7.393  -8.139 1.00 . A A .  7 LYS HB2  1 1 
        8  3801 1 1  7 LYS HB3  H  -4.280  -7.145  -9.693 1.00 . A A .  7 LYS HB3  1 1 
        8  3802 1 1  7 LYS HD2  H  -2.848  -6.172 -11.624 1.00 . A A .  7 LYS HD2  1 1 
        8  3803 1 1  7 LYS HD3  H  -2.239  -4.893 -10.573 1.00 . A A .  7 LYS HD3  1 1 
        8  3804 1 1  7 LYS HE2  H  -0.678  -5.293 -12.375 1.00 . A A .  7 LYS HE2  1 1 
        8  3805 1 1  7 LYS HE3  H   0.028  -5.776 -10.835 1.00 . A A .  7 LYS HE3  1 1 
        8  3806 1 1  7 LYS HG2  H  -1.407  -6.582  -9.002 1.00 . A A .  7 LYS HG2  1 1 
        8  3807 1 1  7 LYS HG3  H  -2.033  -7.858 -10.045 1.00 . A A .  7 LYS HG3  1 1 
        8  3808 1 1  7 LYS HZ1  H  -1.180  -7.592 -12.836 1.00 . A A .  7 LYS HZ1  1 1 
        8  3809 1 1  7 LYS HZ2  H  -0.545  -8.087 -11.367 1.00 . A A .  7 LYS HZ2  1 1 
        8  3810 1 1  7 LYS HZ3  H   0.465  -7.422 -12.536 1.00 . A A .  7 LYS HZ3  1 1 
        8  3811 1 1  7 LYS N    N  -2.951  -4.752  -7.705 1.00 . A A .  7 LYS N    1 1 
        8  3812 1 1  7 LYS NZ   N  -0.479  -7.359 -12.105 1.00 . A A .  7 LYS NZ   1 1 
        8  3813 1 1  7 LYS O    O  -6.267  -5.857  -8.555 1.00 . A A .  7 LYS O    1 1 
        8  3814 1 1  8 SER C    C  -6.990  -3.136  -6.138 1.00 . A A .  8 SER C    1 1 
        8  3815 1 1  8 SER CA   C  -6.691  -4.632  -6.168 1.00 . A A .  8 SER CA   1 1 
        8  3816 1 1  8 SER CB   C  -6.682  -5.236  -4.761 1.00 . A A .  8 SER CB   1 1 
        8  3817 1 1  8 SER H    H  -4.611  -4.541  -6.278 1.00 . A A .  8 SER H    1 1 
        8  3818 1 1  8 SER HA   H  -7.443  -5.116  -6.773 1.00 . A A .  8 SER HA   1 1 
        8  3819 1 1  8 SER HB2  H  -6.006  -4.671  -4.137 1.00 . A A .  8 SER HB2  1 1 
        8  3820 1 1  8 SER HB3  H  -7.678  -5.205  -4.343 1.00 . A A .  8 SER HB3  1 1 
        8  3821 1 1  8 SER HG   H  -5.341  -6.595  -5.166 1.00 . A A .  8 SER HG   1 1 
        8  3822 1 1  8 SER N    N  -5.418  -4.812  -6.778 1.00 . A A .  8 SER N    1 1 
        8  3823 1 1  8 SER O    O  -7.991  -2.684  -6.660 1.00 . A A .  8 SER O    1 1 
        8  3824 1 1  8 SER OG   O  -6.240  -6.600  -4.802 1.00 . A A .  8 SER OG   1 1 
        8  3825 1 1  9 LEU C    C  -6.358  -0.227  -6.763 1.00 . A A .  9 LEU C    1 1 
        8  3826 1 1  9 LEU CA   C  -6.167  -0.966  -5.441 1.00 . A A .  9 LEU CA   1 1 
        8  3827 1 1  9 LEU CB   C  -4.916  -0.457  -4.734 1.00 . A A .  9 LEU CB   1 1 
        8  3828 1 1  9 LEU CD1  C  -6.032   1.172  -3.269 1.00 . A A .  9 LEU CD1  1 1 
        8  3829 1 1  9 LEU CD2  C  -3.586   1.383  -3.736 1.00 . A A .  9 LEU CD2  1 1 
        8  3830 1 1  9 LEU CG   C  -4.937   0.979  -4.294 1.00 . A A .  9 LEU CG   1 1 
        8  3831 1 1  9 LEU H    H  -5.206  -2.775  -5.306 1.00 . A A .  9 LEU H    1 1 
        8  3832 1 1  9 LEU HA   H  -7.014  -0.783  -4.798 1.00 . A A .  9 LEU HA   1 1 
        8  3833 1 1  9 LEU HB2  H  -4.745  -1.073  -3.864 1.00 . A A .  9 LEU HB2  1 1 
        8  3834 1 1  9 LEU HB3  H  -4.081  -0.590  -5.406 1.00 . A A .  9 LEU HB3  1 1 
        8  3835 1 1  9 LEU HD11 H  -5.856   0.483  -2.456 1.00 . A A .  9 LEU HD11 1 1 
        8  3836 1 1  9 LEU HD12 H  -6.979   0.944  -3.735 1.00 . A A .  9 LEU HD12 1 1 
        8  3837 1 1  9 LEU HD13 H  -6.022   2.187  -2.906 1.00 . A A .  9 LEU HD13 1 1 
        8  3838 1 1  9 LEU HD21 H  -3.614   2.416  -3.424 1.00 . A A .  9 LEU HD21 1 1 
        8  3839 1 1  9 LEU HD22 H  -2.835   1.253  -4.500 1.00 . A A .  9 LEU HD22 1 1 
        8  3840 1 1  9 LEU HD23 H  -3.349   0.756  -2.889 1.00 . A A .  9 LEU HD23 1 1 
        8  3841 1 1  9 LEU HG   H  -5.151   1.582  -5.161 1.00 . A A .  9 LEU HG   1 1 
        8  3842 1 1  9 LEU N    N  -6.049  -2.382  -5.624 1.00 . A A .  9 LEU N    1 1 
        8  3843 1 1  9 LEU O    O  -7.270   0.563  -6.901 1.00 . A A .  9 LEU O    1 1 
        8  3844 1 1 10 ARG C    C  -6.632  -0.475  -9.870 1.00 . A A . 10 ARG C    1 1 
        8  3845 1 1 10 ARG CA   C  -5.581   0.201  -8.997 1.00 . A A . 10 ARG CA   1 1 
        8  3846 1 1 10 ARG CB   C  -4.227   0.157  -9.735 1.00 . A A . 10 ARG CB   1 1 
        8  3847 1 1 10 ARG CD   C  -3.045   1.943  -8.375 1.00 . A A . 10 ARG CD   1 1 
        8  3848 1 1 10 ARG CG   C  -3.005   0.540  -8.905 1.00 . A A . 10 ARG CG   1 1 
        8  3849 1 1 10 ARG CZ   C  -1.616   3.074  -6.691 1.00 . A A . 10 ARG CZ   1 1 
        8  3850 1 1 10 ARG H    H  -4.826  -1.190  -7.574 1.00 . A A . 10 ARG H    1 1 
        8  3851 1 1 10 ARG HA   H  -5.858   1.228  -8.815 1.00 . A A . 10 ARG HA   1 1 
        8  3852 1 1 10 ARG HB2  H  -4.071  -0.847 -10.101 1.00 . A A . 10 ARG HB2  1 1 
        8  3853 1 1 10 ARG HB3  H  -4.283   0.824 -10.583 1.00 . A A . 10 ARG HB3  1 1 
        8  3854 1 1 10 ARG HD2  H  -3.166   2.630  -9.200 1.00 . A A . 10 ARG HD2  1 1 
        8  3855 1 1 10 ARG HD3  H  -3.862   2.044  -7.675 1.00 . A A . 10 ARG HD3  1 1 
        8  3856 1 1 10 ARG HE   H  -1.034   1.684  -8.017 1.00 . A A . 10 ARG HE   1 1 
        8  3857 1 1 10 ARG HG2  H  -2.951  -0.118  -8.052 1.00 . A A . 10 ARG HG2  1 1 
        8  3858 1 1 10 ARG HG3  H  -2.089   0.434  -9.467 1.00 . A A . 10 ARG HG3  1 1 
        8  3859 1 1 10 ARG HH11 H  -3.532   3.857  -6.683 1.00 . A A . 10 ARG HH11 1 1 
        8  3860 1 1 10 ARG HH12 H  -2.477   4.518  -5.522 1.00 . A A . 10 ARG HH12 1 1 
        8  3861 1 1 10 ARG HH21 H   0.370   2.608  -6.407 1.00 . A A . 10 ARG HH21 1 1 
        8  3862 1 1 10 ARG HH22 H  -0.258   3.783  -5.365 1.00 . A A . 10 ARG HH22 1 1 
        8  3863 1 1 10 ARG N    N  -5.506  -0.497  -7.724 1.00 . A A . 10 ARG N    1 1 
        8  3864 1 1 10 ARG NE   N  -1.793   2.219  -7.688 1.00 . A A . 10 ARG NE   1 1 
        8  3865 1 1 10 ARG NH1  N  -2.616   3.864  -6.272 1.00 . A A . 10 ARG NH1  1 1 
        8  3866 1 1 10 ARG NH2  N  -0.425   3.154  -6.124 1.00 . A A . 10 ARG NH2  1 1 
        8  3867 1 1 10 ARG O    O  -7.604   0.150 -10.327 1.00 . A A . 10 ARG O    1 1 
        8  3868 1 1 11 VAL C    C  -8.784  -2.512 -10.592 1.00 . A A . 11 VAL C    1 1 
        8  3869 1 1 11 VAL CA   C  -7.287  -2.562 -10.932 1.00 . A A . 11 VAL CA   1 1 
        8  3870 1 1 11 VAL CB   C  -6.764  -4.023 -11.060 1.00 . A A . 11 VAL CB   1 1 
        8  3871 1 1 11 VAL CG1  C  -7.664  -4.873 -11.953 1.00 . A A . 11 VAL CG1  1 1 
        8  3872 1 1 11 VAL CG2  C  -5.349  -4.014 -11.620 1.00 . A A . 11 VAL CG2  1 1 
        8  3873 1 1 11 VAL H    H  -5.732  -2.201  -9.548 1.00 . A A . 11 VAL H    1 1 
        8  3874 1 1 11 VAL HA   H  -7.184  -2.096 -11.902 1.00 . A A . 11 VAL HA   1 1 
        8  3875 1 1 11 VAL HB   H  -6.730  -4.468 -10.077 1.00 . A A . 11 VAL HB   1 1 
        8  3876 1 1 11 VAL HG11 H  -7.714  -4.434 -12.938 1.00 . A A . 11 VAL HG11 1 1 
        8  3877 1 1 11 VAL HG12 H  -8.656  -4.916 -11.528 1.00 . A A . 11 VAL HG12 1 1 
        8  3878 1 1 11 VAL HG13 H  -7.259  -5.871 -12.023 1.00 . A A . 11 VAL HG13 1 1 
        8  3879 1 1 11 VAL HG21 H  -4.976  -5.026 -11.670 1.00 . A A . 11 VAL HG21 1 1 
        8  3880 1 1 11 VAL HG22 H  -4.711  -3.415 -10.988 1.00 . A A . 11 VAL HG22 1 1 
        8  3881 1 1 11 VAL HG23 H  -5.365  -3.590 -12.613 1.00 . A A . 11 VAL HG23 1 1 
        8  3882 1 1 11 VAL N    N  -6.460  -1.768 -10.041 1.00 . A A . 11 VAL N    1 1 
        8  3883 1 1 11 VAL O    O  -9.604  -2.439 -11.489 1.00 . A A . 11 VAL O    1 1 
        8  3884 1 1 12 LEU C    C -11.115  -1.040  -9.196 1.00 . A A . 12 LEU C    1 1 
        8  3885 1 1 12 LEU CA   C -10.546  -2.436  -8.987 1.00 . A A . 12 LEU CA   1 1 
        8  3886 1 1 12 LEU CB   C -10.788  -3.003  -7.599 1.00 . A A . 12 LEU CB   1 1 
        8  3887 1 1 12 LEU CD1  C -13.142  -3.782  -7.910 1.00 . A A . 12 LEU CD1  1 1 
        8  3888 1 1 12 LEU CD2  C -12.259  -3.244  -5.611 1.00 . A A . 12 LEU CD2  1 1 
        8  3889 1 1 12 LEU CG   C -12.189  -2.914  -7.087 1.00 . A A . 12 LEU CG   1 1 
        8  3890 1 1 12 LEU H    H  -8.560  -2.469  -8.540 1.00 . A A . 12 LEU H    1 1 
        8  3891 1 1 12 LEU HA   H -11.034  -3.037  -9.727 1.00 . A A . 12 LEU HA   1 1 
        8  3892 1 1 12 LEU HB2  H -10.500  -4.044  -7.608 1.00 . A A . 12 LEU HB2  1 1 
        8  3893 1 1 12 LEU HB3  H -10.139  -2.482  -6.909 1.00 . A A . 12 LEU HB3  1 1 
        8  3894 1 1 12 LEU HD11 H -12.829  -4.814  -7.858 1.00 . A A . 12 LEU HD11 1 1 
        8  3895 1 1 12 LEU HD12 H -13.131  -3.453  -8.939 1.00 . A A . 12 LEU HD12 1 1 
        8  3896 1 1 12 LEU HD13 H -14.143  -3.688  -7.517 1.00 . A A . 12 LEU HD13 1 1 
        8  3897 1 1 12 LEU HD21 H -13.284  -3.179  -5.278 1.00 . A A . 12 LEU HD21 1 1 
        8  3898 1 1 12 LEU HD22 H -11.655  -2.542  -5.056 1.00 . A A . 12 LEU HD22 1 1 
        8  3899 1 1 12 LEU HD23 H -11.890  -4.246  -5.448 1.00 . A A . 12 LEU HD23 1 1 
        8  3900 1 1 12 LEU HG   H -12.390  -1.865  -7.217 1.00 . A A . 12 LEU HG   1 1 
        8  3901 1 1 12 LEU N    N  -9.156  -2.474  -9.319 1.00 . A A . 12 LEU N    1 1 
        8  3902 1 1 12 LEU O    O -12.281  -0.870  -9.550 1.00 . A A . 12 LEU O    1 1 
        8  3903 1 1 13 ARG C    C -10.699   1.500 -10.903 1.00 . A A . 13 ARG C    1 1 
        8  3904 1 1 13 ARG CA   C -10.596   1.312  -9.393 1.00 . A A . 13 ARG CA   1 1 
        8  3905 1 1 13 ARG CB   C  -9.587   2.268  -8.786 1.00 . A A . 13 ARG CB   1 1 
        8  3906 1 1 13 ARG CD   C -10.110   3.761  -6.850 1.00 . A A . 13 ARG CD   1 1 
        8  3907 1 1 13 ARG CG   C  -9.745   2.362  -7.290 1.00 . A A . 13 ARG CG   1 1 
        8  3908 1 1 13 ARG CZ   C -12.147   5.187  -7.046 1.00 . A A . 13 ARG CZ   1 1 
        8  3909 1 1 13 ARG H    H  -9.352  -0.339  -8.807 1.00 . A A . 13 ARG H    1 1 
        8  3910 1 1 13 ARG HA   H -11.561   1.507  -8.943 1.00 . A A . 13 ARG HA   1 1 
        8  3911 1 1 13 ARG HB2  H  -8.591   1.918  -9.014 1.00 . A A . 13 ARG HB2  1 1 
        8  3912 1 1 13 ARG HB3  H  -9.726   3.252  -9.208 1.00 . A A . 13 ARG HB3  1 1 
        8  3913 1 1 13 ARG HD2  H -10.372   3.698  -5.807 1.00 . A A . 13 ARG HD2  1 1 
        8  3914 1 1 13 ARG HD3  H  -9.252   4.396  -6.995 1.00 . A A . 13 ARG HD3  1 1 
        8  3915 1 1 13 ARG HE   H -11.365   4.054  -8.507 1.00 . A A . 13 ARG HE   1 1 
        8  3916 1 1 13 ARG HG2  H -10.529   1.687  -6.980 1.00 . A A . 13 ARG HG2  1 1 
        8  3917 1 1 13 ARG HG3  H  -8.817   2.073  -6.818 1.00 . A A . 13 ARG HG3  1 1 
        8  3918 1 1 13 ARG HH11 H -11.377   5.157  -5.155 1.00 . A A . 13 ARG HH11 1 1 
        8  3919 1 1 13 ARG HH12 H -12.743   6.164  -5.369 1.00 . A A . 13 ARG HH12 1 1 
        8  3920 1 1 13 ARG HH21 H -13.182   5.472  -8.783 1.00 . A A . 13 ARG HH21 1 1 
        8  3921 1 1 13 ARG HH22 H -13.779   6.341  -7.442 1.00 . A A . 13 ARG HH22 1 1 
        8  3922 1 1 13 ARG N    N -10.253  -0.073  -9.087 1.00 . A A . 13 ARG N    1 1 
        8  3923 1 1 13 ARG NE   N -11.267   4.322  -7.566 1.00 . A A . 13 ARG NE   1 1 
        8  3924 1 1 13 ARG NH1  N -12.078   5.526  -5.768 1.00 . A A . 13 ARG NH1  1 1 
        8  3925 1 1 13 ARG NH2  N -13.097   5.702  -7.808 1.00 . A A . 13 ARG NH2  1 1 
        8  3926 1 1 13 ARG O    O -11.117   2.555 -11.398 1.00 . A A . 13 ARG O    1 1 
        8  3927 1 1 14 VAL C    C -11.682  -0.372 -13.440 1.00 . A A . 14 VAL C    1 1 
        8  3928 1 1 14 VAL CA   C -10.419   0.417 -13.073 1.00 . A A . 14 VAL CA   1 1 
        8  3929 1 1 14 VAL CB   C  -9.180  -0.253 -13.739 1.00 . A A . 14 VAL CB   1 1 
        8  3930 1 1 14 VAL CG1  C  -9.377  -0.423 -15.235 1.00 . A A . 14 VAL CG1  1 1 
        8  3931 1 1 14 VAL CG2  C  -7.922   0.548 -13.471 1.00 . A A . 14 VAL CG2  1 1 
        8  3932 1 1 14 VAL H    H  -9.845  -0.268 -11.138 1.00 . A A . 14 VAL H    1 1 
        8  3933 1 1 14 VAL HA   H -10.518   1.425 -13.445 1.00 . A A . 14 VAL HA   1 1 
        8  3934 1 1 14 VAL HB   H  -9.065  -1.228 -13.289 1.00 . A A . 14 VAL HB   1 1 
        8  3935 1 1 14 VAL HG11 H  -9.545   0.542 -15.688 1.00 . A A . 14 VAL HG11 1 1 
        8  3936 1 1 14 VAL HG12 H -10.232  -1.058 -15.414 1.00 . A A . 14 VAL HG12 1 1 
        8  3937 1 1 14 VAL HG13 H  -8.496  -0.873 -15.666 1.00 . A A . 14 VAL HG13 1 1 
        8  3938 1 1 14 VAL HG21 H  -7.083   0.074 -13.957 1.00 . A A . 14 VAL HG21 1 1 
        8  3939 1 1 14 VAL HG22 H  -7.745   0.587 -12.407 1.00 . A A . 14 VAL HG22 1 1 
        8  3940 1 1 14 VAL HG23 H  -8.043   1.551 -13.854 1.00 . A A . 14 VAL HG23 1 1 
        8  3941 1 1 14 VAL N    N -10.281   0.472 -11.627 1.00 . A A . 14 VAL N    1 1 
        8  3942 1 1 14 VAL O    O -12.515   0.086 -14.240 1.00 . A A . 14 VAL O    1 1 
        8  3943 1 1 15 LEU C    C -14.272  -1.841 -12.774 1.00 . A A . 15 LEU C    1 1 
        8  3944 1 1 15 LEU CA   C -12.927  -2.443 -13.088 1.00 . A A . 15 LEU CA   1 1 
        8  3945 1 1 15 LEU CB   C -12.749  -3.781 -12.360 1.00 . A A . 15 LEU CB   1 1 
        8  3946 1 1 15 LEU CD1  C -11.457  -5.879 -11.918 1.00 . A A . 15 LEU CD1  1 1 
        8  3947 1 1 15 LEU CD2  C -11.533  -4.955 -14.234 1.00 . A A . 15 LEU CD2  1 1 
        8  3948 1 1 15 LEU CG   C -11.519  -4.612 -12.748 1.00 . A A . 15 LEU CG   1 1 
        8  3949 1 1 15 LEU H    H -11.130  -1.809 -12.183 1.00 . A A . 15 LEU H    1 1 
        8  3950 1 1 15 LEU HA   H -12.922  -2.638 -14.145 1.00 . A A . 15 LEU HA   1 1 
        8  3951 1 1 15 LEU HB2  H -12.701  -3.580 -11.300 1.00 . A A . 15 LEU HB2  1 1 
        8  3952 1 1 15 LEU HB3  H -13.628  -4.379 -12.548 1.00 . A A . 15 LEU HB3  1 1 
        8  3953 1 1 15 LEU HD11 H -12.349  -6.466 -12.083 1.00 . A A . 15 LEU HD11 1 1 
        8  3954 1 1 15 LEU HD12 H -11.384  -5.623 -10.872 1.00 . A A . 15 LEU HD12 1 1 
        8  3955 1 1 15 LEU HD13 H -10.591  -6.455 -12.207 1.00 . A A . 15 LEU HD13 1 1 
        8  3956 1 1 15 LEU HD21 H -12.426  -5.514 -14.467 1.00 . A A . 15 LEU HD21 1 1 
        8  3957 1 1 15 LEU HD22 H -10.665  -5.554 -14.467 1.00 . A A . 15 LEU HD22 1 1 
        8  3958 1 1 15 LEU HD23 H -11.507  -4.048 -14.820 1.00 . A A . 15 LEU HD23 1 1 
        8  3959 1 1 15 LEU HG   H -10.629  -4.036 -12.539 1.00 . A A . 15 LEU HG   1 1 
        8  3960 1 1 15 LEU N    N -11.823  -1.535 -12.826 1.00 . A A . 15 LEU N    1 1 
        8  3961 1 1 15 LEU O    O -15.169  -1.906 -13.601 1.00 . A A . 15 LEU O    1 1 
        8  3962 1 1 16 ARG C    C -16.326   0.314 -12.218 1.00 . A A . 16 ARG C    1 1 
        8  3963 1 1 16 ARG CA   C -15.683  -0.635 -11.182 1.00 . A A . 16 ARG CA   1 1 
        8  3964 1 1 16 ARG CB   C -15.639   0.037  -9.800 1.00 . A A . 16 ARG CB   1 1 
        8  3965 1 1 16 ARG CD   C -15.581  -0.178  -7.327 1.00 . A A . 16 ARG CD   1 1 
        8  3966 1 1 16 ARG CG   C -15.344  -0.884  -8.646 1.00 . A A . 16 ARG CG   1 1 
        8  3967 1 1 16 ARG CZ   C -16.149  -1.746  -5.484 1.00 . A A . 16 ARG CZ   1 1 
        8  3968 1 1 16 ARG H    H -13.578  -1.136 -11.071 1.00 . A A . 16 ARG H    1 1 
        8  3969 1 1 16 ARG HA   H -16.347  -1.486 -11.119 1.00 . A A . 16 ARG HA   1 1 
        8  3970 1 1 16 ARG HB2  H -14.878   0.801  -9.801 1.00 . A A . 16 ARG HB2  1 1 
        8  3971 1 1 16 ARG HB3  H -16.595   0.507  -9.621 1.00 . A A . 16 ARG HB3  1 1 
        8  3972 1 1 16 ARG HD2  H -14.960   0.704  -7.287 1.00 . A A . 16 ARG HD2  1 1 
        8  3973 1 1 16 ARG HD3  H -16.619   0.114  -7.265 1.00 . A A . 16 ARG HD3  1 1 
        8  3974 1 1 16 ARG HE   H -14.305  -1.015  -5.949 1.00 . A A . 16 ARG HE   1 1 
        8  3975 1 1 16 ARG HG2  H -15.988  -1.748  -8.707 1.00 . A A . 16 ARG HG2  1 1 
        8  3976 1 1 16 ARG HG3  H -14.313  -1.203  -8.691 1.00 . A A . 16 ARG HG3  1 1 
        8  3977 1 1 16 ARG HH11 H -17.789  -1.236  -6.612 1.00 . A A . 16 ARG HH11 1 1 
        8  3978 1 1 16 ARG HH12 H -18.112  -2.288  -5.318 1.00 . A A . 16 ARG HH12 1 1 
        8  3979 1 1 16 ARG HH21 H -14.791  -2.509  -4.153 1.00 . A A . 16 ARG HH21 1 1 
        8  3980 1 1 16 ARG HH22 H -16.396  -3.026  -3.919 1.00 . A A . 16 ARG HH22 1 1 
        8  3981 1 1 16 ARG N    N -14.390  -1.211 -11.618 1.00 . A A . 16 ARG N    1 1 
        8  3982 1 1 16 ARG NE   N -15.261  -1.028  -6.185 1.00 . A A . 16 ARG NE   1 1 
        8  3983 1 1 16 ARG NH1  N -17.434  -1.753  -5.829 1.00 . A A . 16 ARG NH1  1 1 
        8  3984 1 1 16 ARG NH2  N -15.747  -2.469  -4.449 1.00 . A A . 16 ARG NH2  1 1 
        8  3985 1 1 16 ARG O    O -17.457   0.047 -12.665 1.00 . A A . 16 ARG O    1 1 
        8  3986 1 1 17 PRO C    C -16.453   1.672 -14.948 1.00 . A A . 17 PRO C    1 1 
        8  3987 1 1 17 PRO CA   C -16.217   2.340 -13.616 1.00 . A A . 17 PRO CA   1 1 
        8  3988 1 1 17 PRO CB   C -15.166   3.457 -13.749 1.00 . A A . 17 PRO CB   1 1 
        8  3989 1 1 17 PRO CD   C -14.247   1.772 -12.366 1.00 . A A . 17 PRO CD   1 1 
        8  3990 1 1 17 PRO CG   C -14.231   3.240 -12.617 1.00 . A A . 17 PRO CG   1 1 
        8  3991 1 1 17 PRO HA   H -17.149   2.740 -13.246 1.00 . A A . 17 PRO HA   1 1 
        8  3992 1 1 17 PRO HB2  H -14.663   3.367 -14.701 1.00 . A A . 17 PRO HB2  1 1 
        8  3993 1 1 17 PRO HB3  H -15.648   4.420 -13.680 1.00 . A A . 17 PRO HB3  1 1 
        8  3994 1 1 17 PRO HD2  H -13.597   1.261 -13.068 1.00 . A A . 17 PRO HD2  1 1 
        8  3995 1 1 17 PRO HD3  H -13.989   1.535 -11.347 1.00 . A A . 17 PRO HD3  1 1 
        8  3996 1 1 17 PRO HG2  H -13.237   3.567 -12.884 1.00 . A A . 17 PRO HG2  1 1 
        8  3997 1 1 17 PRO HG3  H -14.582   3.769 -11.744 1.00 . A A . 17 PRO HG3  1 1 
        8  3998 1 1 17 PRO N    N -15.631   1.401 -12.674 1.00 . A A . 17 PRO N    1 1 
        8  3999 1 1 17 PRO O    O -17.496   1.878 -15.592 1.00 . A A . 17 PRO O    1 1 
        8  4000 1 1 18 LEU C    C -16.822  -0.787 -16.589 1.00 . A A . 18 LEU C    1 1 
        8  4001 1 1 18 LEU CA   C -15.651   0.122 -16.570 1.00 . A A . 18 LEU CA   1 1 
        8  4002 1 1 18 LEU CB   C -14.449  -0.652 -16.944 1.00 . A A . 18 LEU CB   1 1 
        8  4003 1 1 18 LEU CD1  C -12.128  -0.788 -17.772 1.00 . A A . 18 LEU CD1  1 1 
        8  4004 1 1 18 LEU CD2  C -13.493   1.194 -18.361 1.00 . A A . 18 LEU CD2  1 1 
        8  4005 1 1 18 LEU CG   C -13.201   0.144 -17.301 1.00 . A A . 18 LEU CG   1 1 
        8  4006 1 1 18 LEU H    H -14.742   0.637 -14.759 1.00 . A A . 18 LEU H    1 1 
        8  4007 1 1 18 LEU HA   H -15.801   0.868 -17.334 1.00 . A A . 18 LEU HA   1 1 
        8  4008 1 1 18 LEU HB2  H -14.231  -1.275 -16.088 1.00 . A A . 18 LEU HB2  1 1 
        8  4009 1 1 18 LEU HB3  H -14.799  -1.228 -17.792 1.00 . A A . 18 LEU HB3  1 1 
        8  4010 1 1 18 LEU HD11 H -11.901  -1.493 -16.987 1.00 . A A . 18 LEU HD11 1 1 
        8  4011 1 1 18 LEU HD12 H -11.249  -0.218 -18.035 1.00 . A A . 18 LEU HD12 1 1 
        8  4012 1 1 18 LEU HD13 H -12.507  -1.313 -18.635 1.00 . A A . 18 LEU HD13 1 1 
        8  4013 1 1 18 LEU HD21 H -14.196   1.918 -17.978 1.00 . A A . 18 LEU HD21 1 1 
        8  4014 1 1 18 LEU HD22 H -13.914   0.714 -19.232 1.00 . A A . 18 LEU HD22 1 1 
        8  4015 1 1 18 LEU HD23 H -12.574   1.692 -18.633 1.00 . A A . 18 LEU HD23 1 1 
        8  4016 1 1 18 LEU HG   H -12.844   0.646 -16.413 1.00 . A A . 18 LEU HG   1 1 
        8  4017 1 1 18 LEU N    N -15.521   0.809 -15.335 1.00 . A A . 18 LEU N    1 1 
        8  4018 1 1 18 LEU O    O -17.477  -0.845 -17.557 1.00 . A A . 18 LEU O    1 1 
        8  4019 1 1 19 LYS C    C -19.523  -1.657 -15.408 1.00 . A A . 19 LYS C    1 1 
        8  4020 1 1 19 LYS CA   C -18.243  -2.401 -15.485 1.00 . A A . 19 LYS CA   1 1 
        8  4021 1 1 19 LYS CB   C -18.149  -3.516 -14.428 1.00 . A A . 19 LYS CB   1 1 
        8  4022 1 1 19 LYS CD   C -16.375  -4.509 -15.907 1.00 . A A . 19 LYS CD   1 1 
        8  4023 1 1 19 LYS CE   C -15.239  -5.509 -16.015 1.00 . A A . 19 LYS CE   1 1 
        8  4024 1 1 19 LYS CG   C -16.866  -4.349 -14.486 1.00 . A A . 19 LYS CG   1 1 
        8  4025 1 1 19 LYS H    H -16.495  -1.480 -14.726 1.00 . A A . 19 LYS H    1 1 
        8  4026 1 1 19 LYS HA   H -18.328  -2.843 -16.460 1.00 . A A . 19 LYS HA   1 1 
        8  4027 1 1 19 LYS HB2  H -18.209  -3.069 -13.448 1.00 . A A . 19 LYS HB2  1 1 
        8  4028 1 1 19 LYS HB3  H -18.990  -4.182 -14.554 1.00 . A A . 19 LYS HB3  1 1 
        8  4029 1 1 19 LYS HD2  H -17.216  -4.756 -16.532 1.00 . A A . 19 LYS HD2  1 1 
        8  4030 1 1 19 LYS HD3  H -16.024  -3.533 -16.214 1.00 . A A . 19 LYS HD3  1 1 
        8  4031 1 1 19 LYS HE2  H -14.830  -5.450 -17.012 1.00 . A A . 19 LYS HE2  1 1 
        8  4032 1 1 19 LYS HE3  H -14.476  -5.235 -15.301 1.00 . A A . 19 LYS HE3  1 1 
        8  4033 1 1 19 LYS HG2  H -16.099  -3.854 -13.908 1.00 . A A . 19 LYS HG2  1 1 
        8  4034 1 1 19 LYS HG3  H -17.058  -5.325 -14.066 1.00 . A A . 19 LYS HG3  1 1 
        8  4035 1 1 19 LYS HZ1  H -16.383  -7.184 -16.454 1.00 . A A . 19 LYS HZ1  1 1 
        8  4036 1 1 19 LYS HZ2  H -16.104  -6.996 -14.801 1.00 . A A . 19 LYS HZ2  1 1 
        8  4037 1 1 19 LYS HZ3  H -14.884  -7.556 -15.807 1.00 . A A . 19 LYS HZ3  1 1 
        8  4038 1 1 19 LYS N    N -17.093  -1.499 -15.506 1.00 . A A . 19 LYS N    1 1 
        8  4039 1 1 19 LYS NZ   N -15.681  -6.893 -15.745 1.00 . A A . 19 LYS NZ   1 1 
        8  4040 1 1 19 LYS O    O -20.583  -2.184 -15.729 1.00 . A A . 19 LYS O    1 1 
        8  4041 1 1 20 THR C    C -20.945   0.743 -16.523 1.00 . A A . 20 THR C    1 1 
        8  4042 1 1 20 THR CA   C -20.593   0.384 -15.050 1.00 . A A . 20 THR CA   1 1 
        8  4043 1 1 20 THR CB   C -20.389   1.636 -14.217 1.00 . A A . 20 THR CB   1 1 
        8  4044 1 1 20 THR CG2  C -21.707   2.305 -14.049 1.00 . A A . 20 THR CG2  1 1 
        8  4045 1 1 20 THR H    H -18.567  -0.092 -14.734 1.00 . A A . 20 THR H    1 1 
        8  4046 1 1 20 THR HA   H -21.407  -0.195 -14.636 1.00 . A A . 20 THR HA   1 1 
        8  4047 1 1 20 THR HB   H -19.705   2.307 -14.713 1.00 . A A . 20 THR HB   1 1 
        8  4048 1 1 20 THR HG1  H -19.396   0.435 -12.987 1.00 . A A . 20 THR HG1  1 1 
        8  4049 1 1 20 THR HG21 H -22.343   1.610 -13.522 1.00 . A A . 20 THR HG21 1 1 
        8  4050 1 1 20 THR HG22 H -22.095   2.457 -15.045 1.00 . A A . 20 THR HG22 1 1 
        8  4051 1 1 20 THR HG23 H -21.603   3.233 -13.510 1.00 . A A . 20 THR HG23 1 1 
        8  4052 1 1 20 THR N    N -19.441  -0.432 -15.032 1.00 . A A . 20 THR N    1 1 
        8  4053 1 1 20 THR O    O -22.114   0.892 -16.888 1.00 . A A . 20 THR O    1 1 
        8  4054 1 1 20 THR OG1  O -19.888   1.266 -12.912 1.00 . A A . 20 THR OG1  1 1 
        8  4055 1 1 21 ILE C    C -20.330  -0.219 -19.514 1.00 . A A . 21 ILE C    1 1 
        8  4056 1 1 21 ILE CA   C -20.098   1.095 -18.782 1.00 . A A . 21 ILE CA   1 1 
        8  4057 1 1 21 ILE CB   C -18.833   1.732 -19.382 1.00 . A A . 21 ILE CB   1 1 
        8  4058 1 1 21 ILE CD1  C -17.005   3.382 -18.930 1.00 . A A . 21 ILE CD1  1 1 
        8  4059 1 1 21 ILE CG1  C -18.387   2.931 -18.569 1.00 . A A . 21 ILE CG1  1 1 
        8  4060 1 1 21 ILE CG2  C -19.081   2.142 -20.834 1.00 . A A . 21 ILE CG2  1 1 
        8  4061 1 1 21 ILE H    H -19.013   0.744 -16.992 1.00 . A A . 21 ILE H    1 1 
        8  4062 1 1 21 ILE HA   H -20.937   1.750 -18.936 1.00 . A A . 21 ILE HA   1 1 
        8  4063 1 1 21 ILE HB   H -18.048   0.990 -19.375 1.00 . A A . 21 ILE HB   1 1 
        8  4064 1 1 21 ILE HD11 H -16.687   4.192 -18.293 1.00 . A A . 21 ILE HD11 1 1 
        8  4065 1 1 21 ILE HD12 H -16.997   3.687 -19.966 1.00 . A A . 21 ILE HD12 1 1 
        8  4066 1 1 21 ILE HD13 H -16.359   2.525 -18.801 1.00 . A A . 21 ILE HD13 1 1 
        8  4067 1 1 21 ILE HG12 H -19.066   3.754 -18.743 1.00 . A A . 21 ILE HG12 1 1 
        8  4068 1 1 21 ILE HG13 H -18.393   2.673 -17.520 1.00 . A A . 21 ILE HG13 1 1 
        8  4069 1 1 21 ILE HG21 H -19.893   2.855 -20.872 1.00 . A A . 21 ILE HG21 1 1 
        8  4070 1 1 21 ILE HG22 H -19.340   1.269 -21.414 1.00 . A A . 21 ILE HG22 1 1 
        8  4071 1 1 21 ILE HG23 H -18.187   2.592 -21.238 1.00 . A A . 21 ILE HG23 1 1 
        8  4072 1 1 21 ILE N    N -19.922   0.831 -17.355 1.00 . A A . 21 ILE N    1 1 
        8  4073 1 1 21 ILE O    O -21.362  -0.440 -20.141 1.00 . A A . 21 ILE O    1 1 
        8  4074 1 1 22 LYS C    C -20.529  -3.277 -19.741 1.00 . A A . 22 LYS C    1 1 
        8  4075 1 1 22 LYS CA   C -19.305  -2.381 -20.047 1.00 . A A . 22 LYS CA   1 1 
        8  4076 1 1 22 LYS CB   C -18.011  -3.099 -19.667 1.00 . A A . 22 LYS CB   1 1 
        8  4077 1 1 22 LYS CD   C -16.815  -2.651 -21.833 1.00 . A A . 22 LYS CD   1 1 
        8  4078 1 1 22 LYS CE   C -16.023  -3.266 -22.976 1.00 . A A . 22 LYS CE   1 1 
        8  4079 1 1 22 LYS CG   C -17.275  -3.716 -20.839 1.00 . A A . 22 LYS CG   1 1 
        8  4080 1 1 22 LYS H    H -18.548  -0.782 -18.898 1.00 . A A . 22 LYS H    1 1 
        8  4081 1 1 22 LYS HA   H -19.282  -2.213 -21.112 1.00 . A A . 22 LYS HA   1 1 
        8  4082 1 1 22 LYS HB2  H -17.352  -2.391 -19.188 1.00 . A A . 22 LYS HB2  1 1 
        8  4083 1 1 22 LYS HB3  H -18.250  -3.883 -18.965 1.00 . A A . 22 LYS HB3  1 1 
        8  4084 1 1 22 LYS HD2  H -17.675  -2.141 -22.241 1.00 . A A . 22 LYS HD2  1 1 
        8  4085 1 1 22 LYS HD3  H -16.194  -1.937 -21.312 1.00 . A A . 22 LYS HD3  1 1 
        8  4086 1 1 22 LYS HE2  H -15.116  -3.695 -22.576 1.00 . A A . 22 LYS HE2  1 1 
        8  4087 1 1 22 LYS HE3  H -16.616  -4.049 -23.423 1.00 . A A . 22 LYS HE3  1 1 
        8  4088 1 1 22 LYS HG2  H -16.418  -4.266 -20.480 1.00 . A A . 22 LYS HG2  1 1 
        8  4089 1 1 22 LYS HG3  H -17.958  -4.384 -21.341 1.00 . A A . 22 LYS HG3  1 1 
        8  4090 1 1 22 LYS HZ1  H -15.059  -1.512 -23.632 1.00 . A A . 22 LYS HZ1  1 1 
        8  4091 1 1 22 LYS HZ2  H -16.501  -1.813 -24.417 1.00 . A A . 22 LYS HZ2  1 1 
        8  4092 1 1 22 LYS HZ3  H -15.144  -2.726 -24.785 1.00 . A A . 22 LYS HZ3  1 1 
        8  4093 1 1 22 LYS N    N -19.345  -1.074 -19.410 1.00 . A A . 22 LYS N    1 1 
        8  4094 1 1 22 LYS NZ   N -15.663  -2.271 -24.009 1.00 . A A . 22 LYS NZ   1 1 
        8  4095 1 1 22 LYS O    O -20.782  -4.217 -20.483 1.00 . A A . 22 LYS O    1 1 
        8  4096 1 1 23 ARG C    C -23.581  -3.666 -19.446 1.00 . A A . 23 ARG C    1 1 
        8  4097 1 1 23 ARG CA   C -22.505  -3.781 -18.354 1.00 . A A . 23 ARG CA   1 1 
        8  4098 1 1 23 ARG CB   C -23.109  -3.396 -16.999 1.00 . A A . 23 ARG CB   1 1 
        8  4099 1 1 23 ARG CD   C -24.208  -1.649 -15.568 1.00 . A A . 23 ARG CD   1 1 
        8  4100 1 1 23 ARG CG   C -23.609  -1.964 -16.924 1.00 . A A . 23 ARG CG   1 1 
        8  4101 1 1 23 ARG CZ   C -23.578  -1.729 -13.163 1.00 . A A . 23 ARG CZ   1 1 
        8  4102 1 1 23 ARG H    H -21.030  -2.267 -18.059 1.00 . A A . 23 ARG H    1 1 
        8  4103 1 1 23 ARG HA   H -22.202  -4.816 -18.313 1.00 . A A . 23 ARG HA   1 1 
        8  4104 1 1 23 ARG HB2  H -23.940  -4.054 -16.790 1.00 . A A . 23 ARG HB2  1 1 
        8  4105 1 1 23 ARG HB3  H -22.357  -3.533 -16.236 1.00 . A A . 23 ARG HB3  1 1 
        8  4106 1 1 23 ARG HD2  H -24.561  -0.628 -15.574 1.00 . A A . 23 ARG HD2  1 1 
        8  4107 1 1 23 ARG HD3  H -25.040  -2.316 -15.397 1.00 . A A . 23 ARG HD3  1 1 
        8  4108 1 1 23 ARG HE   H -22.313  -1.941 -14.752 1.00 . A A . 23 ARG HE   1 1 
        8  4109 1 1 23 ARG HG2  H -22.785  -1.291 -17.110 1.00 . A A . 23 ARG HG2  1 1 
        8  4110 1 1 23 ARG HG3  H -24.366  -1.828 -17.682 1.00 . A A . 23 ARG HG3  1 1 
        8  4111 1 1 23 ARG HH11 H -25.601  -1.545 -13.474 1.00 . A A . 23 ARG HH11 1 1 
        8  4112 1 1 23 ARG HH12 H -25.124  -1.573 -11.839 1.00 . A A . 23 ARG HH12 1 1 
        8  4113 1 1 23 ARG HH21 H -21.667  -1.926 -12.434 1.00 . A A . 23 ARG HH21 1 1 
        8  4114 1 1 23 ARG HH22 H -22.861  -1.765 -11.250 1.00 . A A . 23 ARG HH22 1 1 
        8  4115 1 1 23 ARG N    N -21.291  -2.990 -18.671 1.00 . A A . 23 ARG N    1 1 
        8  4116 1 1 23 ARG NE   N -23.246  -1.796 -14.465 1.00 . A A . 23 ARG NE   1 1 
        8  4117 1 1 23 ARG NH1  N -24.853  -1.600 -12.805 1.00 . A A . 23 ARG NH1  1 1 
        8  4118 1 1 23 ARG NH2  N -22.643  -1.813 -12.230 1.00 . A A . 23 ARG NH2  1 1 
        8  4119 1 1 23 ARG O    O -24.572  -4.404 -19.432 1.00 . A A . 23 ARG O    1 1 
        8  4120 1 1 24 LEU C    C -23.948  -3.514 -22.653 1.00 . A A . 24 LEU C    1 1 
        8  4121 1 1 24 LEU CA   C -24.349  -2.613 -21.455 1.00 . A A . 24 LEU CA   1 1 
        8  4122 1 1 24 LEU CB   C -24.643  -1.142 -21.889 1.00 . A A . 24 LEU CB   1 1 
        8  4123 1 1 24 LEU CD1  C -26.554  -0.895 -20.244 1.00 . A A . 24 LEU CD1  1 1 
        8  4124 1 1 24 LEU CD2  C -24.404   0.326 -19.819 1.00 . A A . 24 LEU CD2  1 1 
        8  4125 1 1 24 LEU CG   C -25.353  -0.217 -20.874 1.00 . A A . 24 LEU CG   1 1 
        8  4126 1 1 24 LEU H    H -22.661  -2.106 -20.290 1.00 . A A . 24 LEU H    1 1 
        8  4127 1 1 24 LEU HA   H -25.264  -3.045 -21.077 1.00 . A A . 24 LEU HA   1 1 
        8  4128 1 1 24 LEU HB2  H -23.702  -0.676 -22.135 1.00 . A A . 24 LEU HB2  1 1 
        8  4129 1 1 24 LEU HB3  H -25.243  -1.176 -22.786 1.00 . A A . 24 LEU HB3  1 1 
        8  4130 1 1 24 LEU HD11 H -26.230  -1.764 -19.692 1.00 . A A . 24 LEU HD11 1 1 
        8  4131 1 1 24 LEU HD12 H -27.245  -1.199 -21.016 1.00 . A A . 24 LEU HD12 1 1 
        8  4132 1 1 24 LEU HD13 H -27.040  -0.203 -19.572 1.00 . A A . 24 LEU HD13 1 1 
        8  4133 1 1 24 LEU HD21 H -24.949   0.955 -19.131 1.00 . A A . 24 LEU HD21 1 1 
        8  4134 1 1 24 LEU HD22 H -23.630   0.907 -20.298 1.00 . A A . 24 LEU HD22 1 1 
        8  4135 1 1 24 LEU HD23 H -23.953  -0.494 -19.281 1.00 . A A . 24 LEU HD23 1 1 
        8  4136 1 1 24 LEU HG   H -25.748   0.620 -21.433 1.00 . A A . 24 LEU HG   1 1 
        8  4137 1 1 24 LEU N    N -23.419  -2.726 -20.359 1.00 . A A . 24 LEU N    1 1 
        8  4138 1 1 24 LEU O    O -24.715  -4.421 -23.010 1.00 . A A . 24 LEU O    1 1 
        8  4139 1 1 25 PRO C    C -21.832  -5.527 -24.096 1.00 . A A . 25 PRO C    1 1 
        8  4140 1 1 25 PRO CA   C -22.335  -4.133 -24.457 1.00 . A A . 25 PRO CA   1 1 
        8  4141 1 1 25 PRO CB   C -21.236  -3.298 -25.098 1.00 . A A . 25 PRO CB   1 1 
        8  4142 1 1 25 PRO CD   C -21.710  -2.294 -22.980 1.00 . A A . 25 PRO CD   1 1 
        8  4143 1 1 25 PRO CG   C -20.593  -2.611 -23.943 1.00 . A A . 25 PRO CG   1 1 
        8  4144 1 1 25 PRO HA   H -23.157  -4.253 -25.134 1.00 . A A . 25 PRO HA   1 1 
        8  4145 1 1 25 PRO HB2  H -20.545  -3.945 -25.619 1.00 . A A . 25 PRO HB2  1 1 
        8  4146 1 1 25 PRO HB3  H -21.667  -2.586 -25.787 1.00 . A A . 25 PRO HB3  1 1 
        8  4147 1 1 25 PRO HD2  H -21.370  -2.382 -21.959 1.00 . A A . 25 PRO HD2  1 1 
        8  4148 1 1 25 PRO HD3  H -22.088  -1.301 -23.171 1.00 . A A . 25 PRO HD3  1 1 
        8  4149 1 1 25 PRO HG2  H -19.874  -3.271 -23.482 1.00 . A A . 25 PRO HG2  1 1 
        8  4150 1 1 25 PRO HG3  H -20.110  -1.702 -24.268 1.00 . A A . 25 PRO HG3  1 1 
        8  4151 1 1 25 PRO N    N -22.742  -3.322 -23.288 1.00 . A A . 25 PRO N    1 1 
        8  4152 1 1 25 PRO O    O -21.557  -6.353 -24.963 1.00 . A A . 25 PRO O    1 1 
        8  4153 1 1 26 LYS C    C -22.178  -7.454 -21.169 1.00 . A A . 26 LYS C    1 1 
        8  4154 1 1 26 LYS CA   C -21.290  -7.034 -22.310 1.00 . A A . 26 LYS CA   1 1 
        8  4155 1 1 26 LYS CB   C -19.825  -7.007 -21.835 1.00 . A A . 26 LYS CB   1 1 
        8  4156 1 1 26 LYS CD   C -17.350  -7.019 -22.367 1.00 . A A . 26 LYS CD   1 1 
        8  4157 1 1 26 LYS CE   C -17.108  -8.275 -21.526 1.00 . A A . 26 LYS CE   1 1 
        8  4158 1 1 26 LYS CG   C -18.776  -6.959 -22.936 1.00 . A A . 26 LYS CG   1 1 
        8  4159 1 1 26 LYS H    H -22.014  -5.023 -22.268 1.00 . A A . 26 LYS H    1 1 
        8  4160 1 1 26 LYS HA   H -21.384  -7.762 -23.102 1.00 . A A . 26 LYS HA   1 1 
        8  4161 1 1 26 LYS HB2  H -19.688  -6.134 -21.214 1.00 . A A . 26 LYS HB2  1 1 
        8  4162 1 1 26 LYS HB3  H -19.657  -7.889 -21.236 1.00 . A A . 26 LYS HB3  1 1 
        8  4163 1 1 26 LYS HD2  H -16.644  -7.017 -23.183 1.00 . A A . 26 LYS HD2  1 1 
        8  4164 1 1 26 LYS HD3  H -17.178  -6.151 -21.750 1.00 . A A . 26 LYS HD3  1 1 
        8  4165 1 1 26 LYS HE2  H -16.083  -8.266 -21.186 1.00 . A A . 26 LYS HE2  1 1 
        8  4166 1 1 26 LYS HE3  H -17.759  -8.258 -20.666 1.00 . A A . 26 LYS HE3  1 1 
        8  4167 1 1 26 LYS HG2  H -18.925  -7.802 -23.595 1.00 . A A . 26 LYS HG2  1 1 
        8  4168 1 1 26 LYS HG3  H -18.895  -6.040 -23.492 1.00 . A A . 26 LYS HG3  1 1 
        8  4169 1 1 26 LYS HZ1  H -16.627  -9.629 -23.047 1.00 . A A . 26 LYS HZ1  1 1 
        8  4170 1 1 26 LYS HZ2  H -18.275  -9.514 -22.735 1.00 . A A . 26 LYS HZ2  1 1 
        8  4171 1 1 26 LYS HZ3  H -17.296 -10.352 -21.673 1.00 . A A . 26 LYS HZ3  1 1 
        8  4172 1 1 26 LYS N    N -21.730  -5.762 -22.846 1.00 . A A . 26 LYS N    1 1 
        8  4173 1 1 26 LYS NZ   N -17.334  -9.519 -22.294 1.00 . A A . 26 LYS NZ   1 1 
        8  4174 1 1 26 LYS O    O -22.952  -6.652 -20.656 1.00 . A A . 26 LYS O    1 1 
        8  4175 1 1 27 LEU C    C -21.890  -9.939 -18.686 1.00 . A A . 27 LEU C    1 1 
        8  4176 1 1 27 LEU CA   C -22.814  -9.269 -19.698 1.00 . A A . 27 LEU CA   1 1 
        8  4177 1 1 27 LEU CB   C -23.893 -10.207 -20.267 1.00 . A A . 27 LEU CB   1 1 
        8  4178 1 1 27 LEU CD1  C -22.670 -12.361 -20.692 1.00 . A A . 27 LEU CD1  1 1 
        8  4179 1 1 27 LEU CD2  C -24.598 -11.694 -22.130 1.00 . A A . 27 LEU CD2  1 1 
        8  4180 1 1 27 LEU CG   C -23.437 -11.213 -21.307 1.00 . A A . 27 LEU CG   1 1 
        8  4181 1 1 27 LEU H    H -21.370  -9.260 -21.204 1.00 . A A . 27 LEU H    1 1 
        8  4182 1 1 27 LEU HA   H -23.300  -8.449 -19.207 1.00 . A A . 27 LEU HA   1 1 
        8  4183 1 1 27 LEU HB2  H -24.325 -10.755 -19.443 1.00 . A A . 27 LEU HB2  1 1 
        8  4184 1 1 27 LEU HB3  H -24.668  -9.596 -20.706 1.00 . A A . 27 LEU HB3  1 1 
        8  4185 1 1 27 LEU HD11 H -23.320 -12.903 -20.020 1.00 . A A . 27 LEU HD11 1 1 
        8  4186 1 1 27 LEU HD12 H -21.865 -11.923 -20.119 1.00 . A A . 27 LEU HD12 1 1 
        8  4187 1 1 27 LEU HD13 H -22.283 -13.013 -21.460 1.00 . A A . 27 LEU HD13 1 1 
        8  4188 1 1 27 LEU HD21 H -24.259 -12.427 -22.846 1.00 . A A . 27 LEU HD21 1 1 
        8  4189 1 1 27 LEU HD22 H -25.032 -10.849 -22.643 1.00 . A A . 27 LEU HD22 1 1 
        8  4190 1 1 27 LEU HD23 H -25.332 -12.133 -21.473 1.00 . A A . 27 LEU HD23 1 1 
        8  4191 1 1 27 LEU HG   H -22.768 -10.670 -21.955 1.00 . A A . 27 LEU HG   1 1 
        8  4192 1 1 27 LEU N    N -22.045  -8.693 -20.773 1.00 . A A . 27 LEU N    1 1 
        8  4193 1 1 27 LEU O    O -20.674  -9.740 -18.745 1.00 . A A . 27 LEU O    1 1 
        8  4194 1 1 28 LYS C    C -21.775 -12.882 -16.753 1.00 . A A . 28 LYS C    1 1 
        8  4195 1 1 28 LYS CA   C -21.620 -11.358 -16.772 1.00 . A A . 28 LYS CA   1 1 
        8  4196 1 1 28 LYS CB   C -21.684 -10.673 -15.373 1.00 . A A . 28 LYS CB   1 1 
        8  4197 1 1 28 LYS CD   C -24.040 -11.238 -14.649 1.00 . A A . 28 LYS CD   1 1 
        8  4198 1 1 28 LYS CE   C -25.357 -10.683 -14.181 1.00 . A A . 28 LYS CE   1 1 
        8  4199 1 1 28 LYS CG   C -23.047 -10.145 -14.914 1.00 . A A . 28 LYS CG   1 1 
        8  4200 1 1 28 LYS H    H -23.401 -10.849 -17.752 1.00 . A A . 28 LYS H    1 1 
        8  4201 1 1 28 LYS HA   H -20.620 -11.211 -17.156 1.00 . A A . 28 LYS HA   1 1 
        8  4202 1 1 28 LYS HB2  H -21.366 -11.398 -14.639 1.00 . A A . 28 LYS HB2  1 1 
        8  4203 1 1 28 LYS HB3  H -20.982  -9.854 -15.357 1.00 . A A . 28 LYS HB3  1 1 
        8  4204 1 1 28 LYS HD2  H -24.199 -11.787 -15.566 1.00 . A A . 28 LYS HD2  1 1 
        8  4205 1 1 28 LYS HD3  H -23.643 -11.900 -13.894 1.00 . A A . 28 LYS HD3  1 1 
        8  4206 1 1 28 LYS HE2  H -25.189 -10.098 -13.290 1.00 . A A . 28 LYS HE2  1 1 
        8  4207 1 1 28 LYS HE3  H -25.761 -10.049 -14.956 1.00 . A A . 28 LYS HE3  1 1 
        8  4208 1 1 28 LYS HG2  H -22.910  -9.579 -14.005 1.00 . A A . 28 LYS HG2  1 1 
        8  4209 1 1 28 LYS HG3  H -23.433  -9.491 -15.682 1.00 . A A . 28 LYS HG3  1 1 
        8  4210 1 1 28 LYS HZ1  H -25.965 -12.364 -13.118 1.00 . A A . 28 LYS HZ1  1 1 
        8  4211 1 1 28 LYS HZ2  H -26.486 -12.353 -14.718 1.00 . A A . 28 LYS HZ2  1 1 
        8  4212 1 1 28 LYS HZ3  H -27.219 -11.336 -13.574 1.00 . A A . 28 LYS HZ3  1 1 
        8  4213 1 1 28 LYS N    N -22.433 -10.700 -17.766 1.00 . A A . 28 LYS N    1 1 
        8  4214 1 1 28 LYS NZ   N -26.320 -11.756 -13.883 1.00 . A A . 28 LYS NZ   1 1 
        8  4215 1 1 28 LYS O    O -22.821 -13.407 -16.323 1.00 . A A . 28 LYS O    1 1 
        8  4216 1 1 28 LYS OXT  O -20.820 -13.575 -17.161 1.00 . A A . 28 LYS OXT  1 1 
        9  4217 1 1  1 LYS C    C   3.321  -1.231   0.592 1.00 . A A .  1 LYS C    1 1 
        9  4218 1 1  1 LYS CA   C   3.235   0.270   0.775 1.00 . A A .  1 LYS CA   1 1 
        9  4219 1 1  1 LYS CB   C   4.647   0.867   1.005 1.00 . A A .  1 LYS CB   1 1 
        9  4220 1 1  1 LYS CD   C   5.757   1.549  -1.261 1.00 . A A .  1 LYS CD   1 1 
        9  4221 1 1  1 LYS CE   C   4.511   1.590  -2.133 1.00 . A A .  1 LYS CE   1 1 
        9  4222 1 1  1 LYS CG   C   5.707   0.559  -0.078 1.00 . A A .  1 LYS CG   1 1 
        9  4223 1 1  1 LYS H1   H   2.768   0.106   2.770 1.00 . A A .  1 LYS H1   1 1 
        9  4224 1 1  1 LYS H2   H   1.427   0.142   1.746 1.00 . A A .  1 LYS H2   1 1 
        9  4225 1 1  1 LYS H3   H   2.260   1.569   2.078 1.00 . A A .  1 LYS H3   1 1 
        9  4226 1 1  1 LYS HA   H   2.797   0.704  -0.110 1.00 . A A .  1 LYS HA   1 1 
        9  4227 1 1  1 LYS HB2  H   4.556   1.941   1.072 1.00 . A A .  1 LYS HB2  1 1 
        9  4228 1 1  1 LYS HB3  H   5.021   0.504   1.950 1.00 . A A .  1 LYS HB3  1 1 
        9  4229 1 1  1 LYS HD2  H   5.903   2.541  -0.866 1.00 . A A .  1 LYS HD2  1 1 
        9  4230 1 1  1 LYS HD3  H   6.606   1.290  -1.875 1.00 . A A .  1 LYS HD3  1 1 
        9  4231 1 1  1 LYS HE2  H   4.243   0.588  -2.431 1.00 . A A .  1 LYS HE2  1 1 
        9  4232 1 1  1 LYS HE3  H   3.702   2.025  -1.565 1.00 . A A .  1 LYS HE3  1 1 
        9  4233 1 1  1 LYS HG2  H   6.680   0.567   0.391 1.00 . A A .  1 LYS HG2  1 1 
        9  4234 1 1  1 LYS HG3  H   5.516  -0.435  -0.454 1.00 . A A .  1 LYS HG3  1 1 
        9  4235 1 1  1 LYS HZ1  H   5.001   3.401  -3.096 1.00 . A A .  1 LYS HZ1  1 1 
        9  4236 1 1  1 LYS HZ2  H   3.915   2.454  -3.968 1.00 . A A .  1 LYS HZ2  1 1 
        9  4237 1 1  1 LYS HZ3  H   5.530   2.022  -3.895 1.00 . A A .  1 LYS HZ3  1 1 
        9  4238 1 1  1 LYS N    N   2.369   0.550   1.919 1.00 . A A .  1 LYS N    1 1 
        9  4239 1 1  1 LYS NZ   N   4.744   2.423  -3.342 1.00 . A A .  1 LYS NZ   1 1 
        9  4240 1 1  1 LYS O    O   4.050  -1.914   1.324 1.00 . A A .  1 LYS O    1 1 
        9  4241 1 1  2 ASP C    C   2.178  -3.358  -2.052 1.00 . A A .  2 ASP C    1 1 
        9  4242 1 1  2 ASP CA   C   2.563  -3.174  -0.619 1.00 . A A .  2 ASP CA   1 1 
        9  4243 1 1  2 ASP CB   C   1.609  -3.972   0.271 1.00 . A A .  2 ASP CB   1 1 
        9  4244 1 1  2 ASP CG   C   1.820  -5.465   0.121 1.00 . A A .  2 ASP CG   1 1 
        9  4245 1 1  2 ASP H    H   1.929  -1.186  -0.844 1.00 . A A .  2 ASP H    1 1 
        9  4246 1 1  2 ASP HA   H   3.574  -3.529  -0.479 1.00 . A A .  2 ASP HA   1 1 
        9  4247 1 1  2 ASP HB2  H   1.778  -3.699   1.302 1.00 . A A .  2 ASP HB2  1 1 
        9  4248 1 1  2 ASP HB3  H   0.590  -3.738  -0.001 1.00 . A A .  2 ASP HB3  1 1 
        9  4249 1 1  2 ASP N    N   2.539  -1.753  -0.319 1.00 . A A .  2 ASP N    1 1 
        9  4250 1 1  2 ASP O    O   1.348  -2.608  -2.567 1.00 . A A .  2 ASP O    1 1 
        9  4251 1 1  2 ASP OD1  O   1.185  -6.101  -0.748 1.00 . A A .  2 ASP OD1  1 1 
        9  4252 1 1  2 ASP OD2  O   2.658  -6.023   0.856 1.00 . A A .  2 ASP OD2  1 1 
        9  4253 1 1  3 ILE C    C   1.110  -5.002  -4.376 1.00 . A A .  3 ILE C    1 1 
        9  4254 1 1  3 ILE CA   C   2.544  -4.579  -4.085 1.00 . A A .  3 ILE CA   1 1 
        9  4255 1 1  3 ILE CB   C   3.553  -5.630  -4.692 1.00 . A A .  3 ILE CB   1 1 
        9  4256 1 1  3 ILE CD1  C   5.513  -5.485  -2.985 1.00 . A A .  3 ILE CD1  1 1 
        9  4257 1 1  3 ILE CG1  C   5.037  -5.270  -4.416 1.00 . A A .  3 ILE CG1  1 1 
        9  4258 1 1  3 ILE CG2  C   3.346  -5.770  -6.194 1.00 . A A .  3 ILE CG2  1 1 
        9  4259 1 1  3 ILE H    H   3.232  -5.020  -2.156 1.00 . A A .  3 ILE H    1 1 
        9  4260 1 1  3 ILE HA   H   2.709  -3.626  -4.567 1.00 . A A .  3 ILE HA   1 1 
        9  4261 1 1  3 ILE HB   H   3.338  -6.591  -4.252 1.00 . A A .  3 ILE HB   1 1 
        9  4262 1 1  3 ILE HD11 H   5.002  -4.803  -2.322 1.00 . A A .  3 ILE HD11 1 1 
        9  4263 1 1  3 ILE HD12 H   6.576  -5.310  -2.918 1.00 . A A .  3 ILE HD12 1 1 
        9  4264 1 1  3 ILE HD13 H   5.292  -6.500  -2.688 1.00 . A A .  3 ILE HD13 1 1 
        9  4265 1 1  3 ILE HG12 H   5.666  -5.867  -5.059 1.00 . A A .  3 ILE HG12 1 1 
        9  4266 1 1  3 ILE HG13 H   5.185  -4.228  -4.660 1.00 . A A .  3 ILE HG13 1 1 
        9  4267 1 1  3 ILE HG21 H   2.344  -6.124  -6.387 1.00 . A A .  3 ILE HG21 1 1 
        9  4268 1 1  3 ILE HG22 H   4.063  -6.472  -6.592 1.00 . A A .  3 ILE HG22 1 1 
        9  4269 1 1  3 ILE HG23 H   3.486  -4.809  -6.665 1.00 . A A .  3 ILE HG23 1 1 
        9  4270 1 1  3 ILE N    N   2.720  -4.367  -2.675 1.00 . A A .  3 ILE N    1 1 
        9  4271 1 1  3 ILE O    O   0.529  -4.594  -5.383 1.00 . A A .  3 ILE O    1 1 
        9  4272 1 1  4 ASN C    C  -1.820  -5.038  -3.534 1.00 . A A .  4 ASN C    1 1 
        9  4273 1 1  4 ASN CA   C  -0.858  -6.213  -3.673 1.00 . A A .  4 ASN CA   1 1 
        9  4274 1 1  4 ASN CB   C  -1.260  -7.329  -2.703 1.00 . A A .  4 ASN CB   1 1 
        9  4275 1 1  4 ASN CG   C  -2.579  -7.994  -3.107 1.00 . A A .  4 ASN CG   1 1 
        9  4276 1 1  4 ASN H    H   0.989  -5.983  -2.632 1.00 . A A .  4 ASN H    1 1 
        9  4277 1 1  4 ASN HA   H  -0.915  -6.577  -4.688 1.00 . A A .  4 ASN HA   1 1 
        9  4278 1 1  4 ASN HB2  H  -0.488  -8.082  -2.684 1.00 . A A .  4 ASN HB2  1 1 
        9  4279 1 1  4 ASN HB3  H  -1.378  -6.912  -1.713 1.00 . A A .  4 ASN HB3  1 1 
        9  4280 1 1  4 ASN HD21 H  -2.077  -7.940  -5.029 1.00 . A A .  4 ASN HD21 1 1 
        9  4281 1 1  4 ASN HD22 H  -3.609  -8.630  -4.683 1.00 . A A .  4 ASN HD22 1 1 
        9  4282 1 1  4 ASN N    N   0.509  -5.751  -3.463 1.00 . A A .  4 ASN N    1 1 
        9  4283 1 1  4 ASN ND2  N  -2.773  -8.206  -4.395 1.00 . A A .  4 ASN ND2  1 1 
        9  4284 1 1  4 ASN O    O  -2.867  -4.985  -4.182 1.00 . A A .  4 ASN O    1 1 
        9  4285 1 1  4 ASN OD1  O  -3.390  -8.369  -2.261 1.00 . A A .  4 ASN OD1  1 1 
        9  4286 1 1  5 THR C    C  -2.130  -2.056  -3.845 1.00 . A A .  5 THR C    1 1 
        9  4287 1 1  5 THR CA   C  -2.228  -2.882  -2.559 1.00 . A A .  5 THR CA   1 1 
        9  4288 1 1  5 THR CB   C  -1.705  -2.059  -1.386 1.00 . A A .  5 THR CB   1 1 
        9  4289 1 1  5 THR CG2  C  -2.668  -0.928  -1.036 1.00 . A A .  5 THR CG2  1 1 
        9  4290 1 1  5 THR H    H  -0.618  -4.174  -2.201 1.00 . A A .  5 THR H    1 1 
        9  4291 1 1  5 THR HA   H  -3.256  -3.158  -2.381 1.00 . A A .  5 THR HA   1 1 
        9  4292 1 1  5 THR HB   H  -0.765  -1.645  -1.714 1.00 . A A .  5 THR HB   1 1 
        9  4293 1 1  5 THR HG1  H  -2.271  -3.557  -0.267 1.00 . A A .  5 THR HG1  1 1 
        9  4294 1 1  5 THR HG21 H  -2.272  -0.357  -0.209 1.00 . A A .  5 THR HG21 1 1 
        9  4295 1 1  5 THR HG22 H  -3.626  -1.342  -0.762 1.00 . A A .  5 THR HG22 1 1 
        9  4296 1 1  5 THR HG23 H  -2.787  -0.283  -1.894 1.00 . A A .  5 THR HG23 1 1 
        9  4297 1 1  5 THR N    N  -1.445  -4.078  -2.719 1.00 . A A .  5 THR N    1 1 
        9  4298 1 1  5 THR O    O  -3.108  -1.471  -4.299 1.00 . A A .  5 THR O    1 1 
        9  4299 1 1  5 THR OG1  O  -1.545  -2.918  -0.240 1.00 . A A .  5 THR OG1  1 1 
        9  4300 1 1  6 ILE C    C  -1.539  -2.047  -6.819 1.00 . A A .  6 ILE C    1 1 
        9  4301 1 1  6 ILE CA   C  -0.739  -1.372  -5.719 1.00 . A A .  6 ILE CA   1 1 
        9  4302 1 1  6 ILE CB   C   0.767  -1.298  -6.106 1.00 . A A .  6 ILE CB   1 1 
        9  4303 1 1  6 ILE CD1  C   1.010   0.574  -4.404 1.00 . A A .  6 ILE CD1  1 1 
        9  4304 1 1  6 ILE CG1  C   1.576  -0.712  -4.953 1.00 . A A .  6 ILE CG1  1 1 
        9  4305 1 1  6 ILE CG2  C   0.967  -0.455  -7.358 1.00 . A A .  6 ILE CG2  1 1 
        9  4306 1 1  6 ILE H    H  -0.210  -2.564  -4.050 1.00 . A A .  6 ILE H    1 1 
        9  4307 1 1  6 ILE HA   H  -1.126  -0.371  -5.600 1.00 . A A .  6 ILE HA   1 1 
        9  4308 1 1  6 ILE HB   H   1.119  -2.299  -6.305 1.00 . A A .  6 ILE HB   1 1 
        9  4309 1 1  6 ILE HD11 H   0.010   0.354  -4.052 1.00 . A A .  6 ILE HD11 1 1 
        9  4310 1 1  6 ILE HD12 H   0.960   1.307  -5.195 1.00 . A A .  6 ILE HD12 1 1 
        9  4311 1 1  6 ILE HD13 H   1.616   0.933  -3.587 1.00 . A A .  6 ILE HD13 1 1 
        9  4312 1 1  6 ILE HG12 H   1.620  -1.427  -4.145 1.00 . A A .  6 ILE HG12 1 1 
        9  4313 1 1  6 ILE HG13 H   2.574  -0.509  -5.309 1.00 . A A .  6 ILE HG13 1 1 
        9  4314 1 1  6 ILE HG21 H   0.661   0.561  -7.159 1.00 . A A .  6 ILE HG21 1 1 
        9  4315 1 1  6 ILE HG22 H   0.354  -0.856  -8.151 1.00 . A A .  6 ILE HG22 1 1 
        9  4316 1 1  6 ILE HG23 H   2.006  -0.474  -7.651 1.00 . A A .  6 ILE HG23 1 1 
        9  4317 1 1  6 ILE N    N  -0.957  -2.077  -4.464 1.00 . A A .  6 ILE N    1 1 
        9  4318 1 1  6 ILE O    O  -2.086  -1.388  -7.719 1.00 . A A .  6 ILE O    1 1 
        9  4319 1 1  7 LYS C    C  -3.938  -3.762  -7.402 1.00 . A A .  7 LYS C    1 1 
        9  4320 1 1  7 LYS CA   C  -2.484  -4.106  -7.633 1.00 . A A .  7 LYS CA   1 1 
        9  4321 1 1  7 LYS CB   C  -2.262  -5.624  -7.513 1.00 . A A .  7 LYS CB   1 1 
        9  4322 1 1  7 LYS CD   C  -0.379  -5.642  -9.195 1.00 . A A .  7 LYS CD   1 1 
        9  4323 1 1  7 LYS CE   C   1.035  -6.116  -9.492 1.00 . A A .  7 LYS CE   1 1 
        9  4324 1 1  7 LYS CG   C  -0.837  -6.083  -7.810 1.00 . A A .  7 LYS CG   1 1 
        9  4325 1 1  7 LYS H    H  -1.186  -3.833  -5.995 1.00 . A A .  7 LYS H    1 1 
        9  4326 1 1  7 LYS HA   H  -2.225  -3.785  -8.630 1.00 . A A .  7 LYS HA   1 1 
        9  4327 1 1  7 LYS HB2  H  -2.507  -5.927  -6.506 1.00 . A A .  7 LYS HB2  1 1 
        9  4328 1 1  7 LYS HB3  H  -2.931  -6.124  -8.198 1.00 . A A .  7 LYS HB3  1 1 
        9  4329 1 1  7 LYS HD2  H  -1.047  -6.052  -9.939 1.00 . A A .  7 LYS HD2  1 1 
        9  4330 1 1  7 LYS HD3  H  -0.402  -4.564  -9.245 1.00 . A A .  7 LYS HD3  1 1 
        9  4331 1 1  7 LYS HE2  H   1.358  -5.671 -10.420 1.00 . A A .  7 LYS HE2  1 1 
        9  4332 1 1  7 LYS HE3  H   1.685  -5.785  -8.696 1.00 . A A .  7 LYS HE3  1 1 
        9  4333 1 1  7 LYS HG2  H  -0.174  -5.654  -7.074 1.00 . A A .  7 LYS HG2  1 1 
        9  4334 1 1  7 LYS HG3  H  -0.796  -7.160  -7.748 1.00 . A A .  7 LYS HG3  1 1 
        9  4335 1 1  7 LYS HZ1  H   0.561  -7.926 -10.415 1.00 . A A .  7 LYS HZ1  1 1 
        9  4336 1 1  7 LYS HZ2  H   0.794  -8.066  -8.757 1.00 . A A .  7 LYS HZ2  1 1 
        9  4337 1 1  7 LYS HZ3  H   2.111  -7.882  -9.765 1.00 . A A .  7 LYS HZ3  1 1 
        9  4338 1 1  7 LYS N    N  -1.669  -3.360  -6.710 1.00 . A A .  7 LYS N    1 1 
        9  4339 1 1  7 LYS NZ   N   1.128  -7.582  -9.615 1.00 . A A .  7 LYS NZ   1 1 
        9  4340 1 1  7 LYS O    O  -4.722  -3.768  -8.319 1.00 . A A .  7 LYS O    1 1 
        9  4341 1 1  8 SER C    C  -5.971  -1.642  -6.408 1.00 . A A .  8 SER C    1 1 
        9  4342 1 1  8 SER CA   C  -5.641  -3.030  -5.880 1.00 . A A .  8 SER CA   1 1 
        9  4343 1 1  8 SER CB   C  -5.894  -3.159  -4.381 1.00 . A A .  8 SER CB   1 1 
        9  4344 1 1  8 SER H    H  -3.567  -3.238  -5.506 1.00 . A A .  8 SER H    1 1 
        9  4345 1 1  8 SER HA   H  -6.275  -3.727  -6.409 1.00 . A A .  8 SER HA   1 1 
        9  4346 1 1  8 SER HB2  H  -5.253  -2.470  -3.849 1.00 . A A .  8 SER HB2  1 1 
        9  4347 1 1  8 SER HB3  H  -6.928  -2.940  -4.164 1.00 . A A .  8 SER HB3  1 1 
        9  4348 1 1  8 SER HG   H  -4.641  -4.593  -3.885 1.00 . A A .  8 SER HG   1 1 
        9  4349 1 1  8 SER N    N  -4.269  -3.359  -6.190 1.00 . A A .  8 SER N    1 1 
        9  4350 1 1  8 SER O    O  -7.118  -1.342  -6.734 1.00 . A A .  8 SER O    1 1 
        9  4351 1 1  8 SER OG   O  -5.601  -4.492  -3.953 1.00 . A A .  8 SER OG   1 1 
        9  4352 1 1  9 LEU C    C  -5.446   0.370  -8.564 1.00 . A A .  9 LEU C    1 1 
        9  4353 1 1  9 LEU CA   C  -5.096   0.501  -7.106 1.00 . A A .  9 LEU CA   1 1 
        9  4354 1 1  9 LEU CB   C  -3.817   1.328  -6.955 1.00 . A A .  9 LEU CB   1 1 
        9  4355 1 1  9 LEU CD1  C  -2.074   2.413  -5.539 1.00 . A A .  9 LEU CD1  1 1 
        9  4356 1 1  9 LEU CD2  C  -4.403   2.158  -4.674 1.00 . A A .  9 LEU CD2  1 1 
        9  4357 1 1  9 LEU CG   C  -3.316   1.544  -5.534 1.00 . A A .  9 LEU CG   1 1 
        9  4358 1 1  9 LEU H    H  -4.064  -1.109  -6.214 1.00 . A A .  9 LEU H    1 1 
        9  4359 1 1  9 LEU HA   H  -5.908   0.994  -6.596 1.00 . A A .  9 LEU HA   1 1 
        9  4360 1 1  9 LEU HB2  H  -3.036   0.834  -7.514 1.00 . A A .  9 LEU HB2  1 1 
        9  4361 1 1  9 LEU HB3  H  -3.993   2.296  -7.402 1.00 . A A .  9 LEU HB3  1 1 
        9  4362 1 1  9 LEU HD11 H  -2.311   3.376  -5.965 1.00 . A A .  9 LEU HD11 1 1 
        9  4363 1 1  9 LEU HD12 H  -1.311   1.936  -6.136 1.00 . A A .  9 LEU HD12 1 1 
        9  4364 1 1  9 LEU HD13 H  -1.718   2.542  -4.528 1.00 . A A .  9 LEU HD13 1 1 
        9  4365 1 1  9 LEU HD21 H  -5.240   1.475  -4.655 1.00 . A A .  9 LEU HD21 1 1 
        9  4366 1 1  9 LEU HD22 H  -4.711   3.097  -5.110 1.00 . A A .  9 LEU HD22 1 1 
        9  4367 1 1  9 LEU HD23 H  -4.033   2.314  -3.672 1.00 . A A .  9 LEU HD23 1 1 
        9  4368 1 1  9 LEU HG   H  -3.048   0.586  -5.111 1.00 . A A .  9 LEU HG   1 1 
        9  4369 1 1  9 LEU N    N  -4.943  -0.817  -6.537 1.00 . A A .  9 LEU N    1 1 
        9  4370 1 1  9 LEU O    O  -6.336   1.028  -9.042 1.00 . A A .  9 LEU O    1 1 
        9  4371 1 1 10 ARG C    C  -6.238  -1.605 -10.905 1.00 . A A . 10 ARG C    1 1 
        9  4372 1 1 10 ARG CA   C  -4.990  -0.765 -10.663 1.00 . A A . 10 ARG CA   1 1 
        9  4373 1 1 10 ARG CB   C  -3.773  -1.413 -11.359 1.00 . A A . 10 ARG CB   1 1 
        9  4374 1 1 10 ARG CD   C  -2.032   0.282 -10.656 1.00 . A A . 10 ARG CD   1 1 
        9  4375 1 1 10 ARG CG   C  -2.674  -0.442 -11.791 1.00 . A A . 10 ARG CG   1 1 
        9  4376 1 1 10 ARG CZ   C  -0.348   2.058 -10.476 1.00 . A A . 10 ARG CZ   1 1 
        9  4377 1 1 10 ARG H    H  -4.063  -1.000  -8.736 1.00 . A A . 10 ARG H    1 1 
        9  4378 1 1 10 ARG HA   H  -5.160   0.201 -11.114 1.00 . A A . 10 ARG HA   1 1 
        9  4379 1 1 10 ARG HB2  H  -3.332  -2.130 -10.682 1.00 . A A . 10 ARG HB2  1 1 
        9  4380 1 1 10 ARG HB3  H  -4.123  -1.939 -12.235 1.00 . A A . 10 ARG HB3  1 1 
        9  4381 1 1 10 ARG HD2  H  -2.785   0.840 -10.119 1.00 . A A . 10 ARG HD2  1 1 
        9  4382 1 1 10 ARG HD3  H  -1.558  -0.429  -9.995 1.00 . A A . 10 ARG HD3  1 1 
        9  4383 1 1 10 ARG HE   H  -0.907   1.110 -12.151 1.00 . A A . 10 ARG HE   1 1 
        9  4384 1 1 10 ARG HG2  H  -1.868  -0.947 -12.301 1.00 . A A . 10 ARG HG2  1 1 
        9  4385 1 1 10 ARG HG3  H  -3.089   0.302 -12.454 1.00 . A A . 10 ARG HG3  1 1 
        9  4386 1 1 10 ARG HH11 H  -1.134   1.562  -8.648 1.00 . A A . 10 ARG HH11 1 1 
        9  4387 1 1 10 ARG HH12 H  -0.003   2.838  -8.610 1.00 . A A . 10 ARG HH12 1 1 
        9  4388 1 1 10 ARG HH21 H   0.642   2.825 -12.082 1.00 . A A . 10 ARG HH21 1 1 
        9  4389 1 1 10 ARG HH22 H   1.014   3.526 -10.592 1.00 . A A . 10 ARG HH22 1 1 
        9  4390 1 1 10 ARG N    N  -4.751  -0.516  -9.241 1.00 . A A . 10 ARG N    1 1 
        9  4391 1 1 10 ARG NE   N  -1.033   1.183 -11.175 1.00 . A A . 10 ARG NE   1 1 
        9  4392 1 1 10 ARG NH1  N  -0.502   2.153  -9.151 1.00 . A A . 10 ARG NH1  1 1 
        9  4393 1 1 10 ARG NH2  N   0.486   2.842 -11.091 1.00 . A A . 10 ARG NH2  1 1 
        9  4394 1 1 10 ARG O    O  -7.208  -1.127 -11.482 1.00 . A A . 10 ARG O    1 1 
        9  4395 1 1 11 VAL C    C  -8.681  -3.269 -10.259 1.00 . A A . 11 VAL C    1 1 
        9  4396 1 1 11 VAL CA   C  -7.298  -3.801 -10.651 1.00 . A A . 11 VAL CA   1 1 
        9  4397 1 1 11 VAL CB   C  -6.999  -5.174  -9.957 1.00 . A A . 11 VAL CB   1 1 
        9  4398 1 1 11 VAL CG1  C  -8.151  -6.157 -10.116 1.00 . A A . 11 VAL CG1  1 1 
        9  4399 1 1 11 VAL CG2  C  -5.725  -5.785 -10.530 1.00 . A A . 11 VAL CG2  1 1 
        9  4400 1 1 11 VAL H    H  -5.488  -3.110  -9.822 1.00 . A A . 11 VAL H    1 1 
        9  4401 1 1 11 VAL HA   H  -7.312  -3.965 -11.719 1.00 . A A . 11 VAL HA   1 1 
        9  4402 1 1 11 VAL HB   H  -6.839  -4.997  -8.903 1.00 . A A . 11 VAL HB   1 1 
        9  4403 1 1 11 VAL HG11 H  -8.321  -6.343 -11.166 1.00 . A A . 11 VAL HG11 1 1 
        9  4404 1 1 11 VAL HG12 H  -9.044  -5.737  -9.677 1.00 . A A . 11 VAL HG12 1 1 
        9  4405 1 1 11 VAL HG13 H  -7.906  -7.084  -9.620 1.00 . A A . 11 VAL HG13 1 1 
        9  4406 1 1 11 VAL HG21 H  -5.531  -6.734 -10.052 1.00 . A A . 11 VAL HG21 1 1 
        9  4407 1 1 11 VAL HG22 H  -4.896  -5.117 -10.352 1.00 . A A . 11 VAL HG22 1 1 
        9  4408 1 1 11 VAL HG23 H  -5.845  -5.935 -11.593 1.00 . A A . 11 VAL HG23 1 1 
        9  4409 1 1 11 VAL N    N  -6.231  -2.830 -10.403 1.00 . A A . 11 VAL N    1 1 
        9  4410 1 1 11 VAL O    O  -9.656  -3.467 -10.981 1.00 . A A . 11 VAL O    1 1 
        9  4411 1 1 12 LEU C    C -10.433  -0.749  -9.480 1.00 . A A . 12 LEU C    1 1 
        9  4412 1 1 12 LEU CA   C -10.060  -2.024  -8.748 1.00 . A A . 12 LEU CA   1 1 
        9  4413 1 1 12 LEU CB   C -10.134  -1.880  -7.239 1.00 . A A . 12 LEU CB   1 1 
        9  4414 1 1 12 LEU CD1  C  -9.877  -2.873  -4.948 1.00 . A A . 12 LEU CD1  1 1 
        9  4415 1 1 12 LEU CD2  C -10.970  -4.210  -6.761 1.00 . A A . 12 LEU CD2  1 1 
        9  4416 1 1 12 LEU CG   C  -9.904  -3.166  -6.441 1.00 . A A . 12 LEU CG   1 1 
        9  4417 1 1 12 LEU H    H  -7.958  -2.319  -8.656 1.00 . A A . 12 LEU H    1 1 
        9  4418 1 1 12 LEU HA   H -10.779  -2.748  -9.083 1.00 . A A . 12 LEU HA   1 1 
        9  4419 1 1 12 LEU HB2  H  -9.364  -1.180  -6.947 1.00 . A A . 12 LEU HB2  1 1 
        9  4420 1 1 12 LEU HB3  H -11.101  -1.480  -6.974 1.00 . A A . 12 LEU HB3  1 1 
        9  4421 1 1 12 LEU HD11 H  -9.692  -3.789  -4.408 1.00 . A A . 12 LEU HD11 1 1 
        9  4422 1 1 12 LEU HD12 H -10.827  -2.464  -4.639 1.00 . A A . 12 LEU HD12 1 1 
        9  4423 1 1 12 LEU HD13 H  -9.092  -2.164  -4.731 1.00 . A A . 12 LEU HD13 1 1 
        9  4424 1 1 12 LEU HD21 H -10.790  -5.098  -6.174 1.00 . A A . 12 LEU HD21 1 1 
        9  4425 1 1 12 LEU HD22 H -10.926  -4.461  -7.811 1.00 . A A . 12 LEU HD22 1 1 
        9  4426 1 1 12 LEU HD23 H -11.946  -3.812  -6.525 1.00 . A A . 12 LEU HD23 1 1 
        9  4427 1 1 12 LEU HG   H  -8.942  -3.558  -6.736 1.00 . A A . 12 LEU HG   1 1 
        9  4428 1 1 12 LEU N    N  -8.765  -2.529  -9.176 1.00 . A A . 12 LEU N    1 1 
        9  4429 1 1 12 LEU O    O -11.607  -0.381  -9.578 1.00 . A A . 12 LEU O    1 1 
        9  4430 1 1 13 ARG C    C -10.021   0.605 -12.281 1.00 . A A . 13 ARG C    1 1 
        9  4431 1 1 13 ARG CA   C  -9.667   1.060 -10.870 1.00 . A A . 13 ARG CA   1 1 
        9  4432 1 1 13 ARG CB   C  -8.421   1.953 -10.871 1.00 . A A . 13 ARG CB   1 1 
        9  4433 1 1 13 ARG CD   C  -9.706   4.124 -10.851 1.00 . A A . 13 ARG CD   1 1 
        9  4434 1 1 13 ARG CG   C  -8.585   3.331 -11.503 1.00 . A A . 13 ARG CG   1 1 
        9  4435 1 1 13 ARG CZ   C -10.510   4.628  -8.555 1.00 . A A . 13 ARG CZ   1 1 
        9  4436 1 1 13 ARG H    H  -8.553  -0.508  -9.941 1.00 . A A . 13 ARG H    1 1 
        9  4437 1 1 13 ARG HA   H -10.509   1.592 -10.451 1.00 . A A . 13 ARG HA   1 1 
        9  4438 1 1 13 ARG HB2  H  -8.103   2.096  -9.850 1.00 . A A . 13 ARG HB2  1 1 
        9  4439 1 1 13 ARG HB3  H  -7.636   1.431 -11.399 1.00 . A A . 13 ARG HB3  1 1 
        9  4440 1 1 13 ARG HD2  H  -9.721   5.113 -11.282 1.00 . A A . 13 ARG HD2  1 1 
        9  4441 1 1 13 ARG HD3  H -10.648   3.636 -11.055 1.00 . A A . 13 ARG HD3  1 1 
        9  4442 1 1 13 ARG HE   H  -8.649   4.031  -9.051 1.00 . A A . 13 ARG HE   1 1 
        9  4443 1 1 13 ARG HG2  H  -7.663   3.878 -11.381 1.00 . A A . 13 ARG HG2  1 1 
        9  4444 1 1 13 ARG HG3  H  -8.801   3.211 -12.554 1.00 . A A . 13 ARG HG3  1 1 
        9  4445 1 1 13 ARG HH11 H -11.912   4.997  -9.999 1.00 . A A . 13 ARG HH11 1 1 
        9  4446 1 1 13 ARG HH12 H -12.443   5.270  -8.402 1.00 . A A . 13 ARG HH12 1 1 
        9  4447 1 1 13 ARG HH21 H  -9.385   4.400  -6.878 1.00 . A A . 13 ARG HH21 1 1 
        9  4448 1 1 13 ARG HH22 H -11.002   4.922  -6.609 1.00 . A A . 13 ARG HH22 1 1 
        9  4449 1 1 13 ARG N    N  -9.451  -0.130 -10.057 1.00 . A A . 13 ARG N    1 1 
        9  4450 1 1 13 ARG NE   N  -9.541   4.256  -9.402 1.00 . A A . 13 ARG NE   1 1 
        9  4451 1 1 13 ARG NH1  N -11.703   4.987  -9.019 1.00 . A A . 13 ARG NH1  1 1 
        9  4452 1 1 13 ARG NH2  N -10.279   4.655  -7.254 1.00 . A A . 13 ARG NH2  1 1 
        9  4453 1 1 13 ARG O    O -10.335   1.402 -13.166 1.00 . A A . 13 ARG O    1 1 
        9  4454 1 1 14 VAL C    C -11.744  -1.930 -13.518 1.00 . A A . 14 VAL C    1 1 
        9  4455 1 1 14 VAL CA   C -10.370  -1.285 -13.714 1.00 . A A . 14 VAL CA   1 1 
        9  4456 1 1 14 VAL CB   C  -9.345  -2.350 -14.225 1.00 . A A . 14 VAL CB   1 1 
        9  4457 1 1 14 VAL CG1  C  -9.843  -3.039 -15.489 1.00 . A A . 14 VAL CG1  1 1 
        9  4458 1 1 14 VAL CG2  C  -7.993  -1.706 -14.496 1.00 . A A . 14 VAL CG2  1 1 
        9  4459 1 1 14 VAL H    H  -9.566  -1.239 -11.760 1.00 . A A . 14 VAL H    1 1 
        9  4460 1 1 14 VAL HA   H -10.457  -0.498 -14.448 1.00 . A A . 14 VAL HA   1 1 
        9  4461 1 1 14 VAL HB   H  -9.217  -3.097 -13.456 1.00 . A A . 14 VAL HB   1 1 
        9  4462 1 1 14 VAL HG11 H -10.781  -3.531 -15.278 1.00 . A A . 14 VAL HG11 1 1 
        9  4463 1 1 14 VAL HG12 H  -9.115  -3.767 -15.813 1.00 . A A . 14 VAL HG12 1 1 
        9  4464 1 1 14 VAL HG13 H  -9.989  -2.302 -16.264 1.00 . A A . 14 VAL HG13 1 1 
        9  4465 1 1 14 VAL HG21 H  -7.619  -1.260 -13.586 1.00 . A A . 14 VAL HG21 1 1 
        9  4466 1 1 14 VAL HG22 H  -8.100  -0.943 -15.253 1.00 . A A . 14 VAL HG22 1 1 
        9  4467 1 1 14 VAL HG23 H  -7.298  -2.458 -14.838 1.00 . A A . 14 VAL HG23 1 1 
        9  4468 1 1 14 VAL N    N  -9.951  -0.687 -12.480 1.00 . A A . 14 VAL N    1 1 
        9  4469 1 1 14 VAL O    O -12.731  -1.508 -14.106 1.00 . A A . 14 VAL O    1 1 
        9  4470 1 1 15 LEU C    C -14.186  -2.950 -11.777 1.00 . A A . 15 LEU C    1 1 
        9  4471 1 1 15 LEU CA   C -13.009  -3.689 -12.416 1.00 . A A . 15 LEU CA   1 1 
        9  4472 1 1 15 LEU CB   C -12.691  -4.968 -11.639 1.00 . A A . 15 LEU CB   1 1 
        9  4473 1 1 15 LEU CD1  C -11.413  -7.114 -11.376 1.00 . A A . 15 LEU CD1  1 1 
        9  4474 1 1 15 LEU CD2  C -11.837  -6.216 -13.673 1.00 . A A . 15 LEU CD2  1 1 
        9  4475 1 1 15 LEU CG   C -11.578  -5.858 -12.214 1.00 . A A . 15 LEU CG   1 1 
        9  4476 1 1 15 LEU H    H -11.025  -3.057 -12.044 1.00 . A A . 15 LEU H    1 1 
        9  4477 1 1 15 LEU HA   H -13.334  -3.979 -13.403 1.00 . A A . 15 LEU HA   1 1 
        9  4478 1 1 15 LEU HB2  H -12.410  -4.687 -10.634 1.00 . A A . 15 LEU HB2  1 1 
        9  4479 1 1 15 LEU HB3  H -13.596  -5.554 -11.587 1.00 . A A . 15 LEU HB3  1 1 
        9  4480 1 1 15 LEU HD11 H -10.633  -7.730 -11.800 1.00 . A A . 15 LEU HD11 1 1 
        9  4481 1 1 15 LEU HD12 H -12.340  -7.667 -11.363 1.00 . A A . 15 LEU HD12 1 1 
        9  4482 1 1 15 LEU HD13 H -11.143  -6.842 -10.367 1.00 . A A . 15 LEU HD13 1 1 
        9  4483 1 1 15 LEU HD21 H -11.885  -5.315 -14.265 1.00 . A A . 15 LEU HD21 1 1 
        9  4484 1 1 15 LEU HD22 H -12.768  -6.755 -13.757 1.00 . A A . 15 LEU HD22 1 1 
        9  4485 1 1 15 LEU HD23 H -11.032  -6.839 -14.036 1.00 . A A . 15 LEU HD23 1 1 
        9  4486 1 1 15 LEU HG   H -10.653  -5.302 -12.157 1.00 . A A . 15 LEU HG   1 1 
        9  4487 1 1 15 LEU N    N -11.814  -2.875 -12.605 1.00 . A A . 15 LEU N    1 1 
        9  4488 1 1 15 LEU O    O -15.306  -3.432 -11.828 1.00 . A A . 15 LEU O    1 1 
        9  4489 1 1 16 ARG C    C -15.678  -0.044 -11.592 1.00 . A A . 16 ARG C    1 1 
        9  4490 1 1 16 ARG CA   C -15.074  -1.064 -10.599 1.00 . A A . 16 ARG CA   1 1 
        9  4491 1 1 16 ARG CB   C -14.753  -0.412  -9.242 1.00 . A A . 16 ARG CB   1 1 
        9  4492 1 1 16 ARG CD   C -15.604  -2.301  -7.846 1.00 . A A . 16 ARG CD   1 1 
        9  4493 1 1 16 ARG CG   C -14.443  -1.400  -8.134 1.00 . A A . 16 ARG CG   1 1 
        9  4494 1 1 16 ARG CZ   C -15.871  -4.303  -6.456 1.00 . A A . 16 ARG CZ   1 1 
        9  4495 1 1 16 ARG H    H -13.030  -1.495 -11.072 1.00 . A A . 16 ARG H    1 1 
        9  4496 1 1 16 ARG HA   H -15.850  -1.801 -10.446 1.00 . A A . 16 ARG HA   1 1 
        9  4497 1 1 16 ARG HB2  H -13.898   0.237  -9.354 1.00 . A A . 16 ARG HB2  1 1 
        9  4498 1 1 16 ARG HB3  H -15.601   0.182  -8.936 1.00 . A A . 16 ARG HB3  1 1 
        9  4499 1 1 16 ARG HD2  H -16.470  -1.699  -7.613 1.00 . A A . 16 ARG HD2  1 1 
        9  4500 1 1 16 ARG HD3  H -15.804  -2.925  -8.704 1.00 . A A . 16 ARG HD3  1 1 
        9  4501 1 1 16 ARG HE   H -14.586  -2.790  -6.133 1.00 . A A . 16 ARG HE   1 1 
        9  4502 1 1 16 ARG HG2  H -13.616  -2.025  -8.431 1.00 . A A . 16 ARG HG2  1 1 
        9  4503 1 1 16 ARG HG3  H -14.190  -0.906  -7.209 1.00 . A A . 16 ARG HG3  1 1 
        9  4504 1 1 16 ARG HH11 H -17.281  -4.239  -7.971 1.00 . A A . 16 ARG HH11 1 1 
        9  4505 1 1 16 ARG HH12 H -17.328  -5.633  -7.025 1.00 . A A . 16 ARG HH12 1 1 
        9  4506 1 1 16 ARG HH21 H -14.724  -4.707  -4.816 1.00 . A A . 16 ARG HH21 1 1 
        9  4507 1 1 16 ARG HH22 H -15.868  -5.888  -5.221 1.00 . A A . 16 ARG HH22 1 1 
        9  4508 1 1 16 ARG N    N -13.952  -1.821 -11.161 1.00 . A A . 16 ARG N    1 1 
        9  4509 1 1 16 ARG NE   N -15.297  -3.144  -6.717 1.00 . A A . 16 ARG NE   1 1 
        9  4510 1 1 16 ARG NH1  N -16.892  -4.746  -7.198 1.00 . A A . 16 ARG NH1  1 1 
        9  4511 1 1 16 ARG NH2  N -15.461  -5.002  -5.433 1.00 . A A . 16 ARG NH2  1 1 
        9  4512 1 1 16 ARG O    O -16.861  -0.154 -11.925 1.00 . A A . 16 ARG O    1 1 
        9  4513 1 1 17 PRO C    C -15.840   1.442 -14.356 1.00 . A A . 17 PRO C    1 1 
        9  4514 1 1 17 PRO CA   C -15.417   1.980 -13.009 1.00 . A A . 17 PRO CA   1 1 
        9  4515 1 1 17 PRO CB   C -14.248   2.973 -13.166 1.00 . A A . 17 PRO CB   1 1 
        9  4516 1 1 17 PRO CD   C -13.431   1.043 -12.064 1.00 . A A . 17 PRO CD   1 1 
        9  4517 1 1 17 PRO CG   C -13.230   2.519 -12.181 1.00 . A A . 17 PRO CG   1 1 
        9  4518 1 1 17 PRO HA   H -16.259   2.473 -12.546 1.00 . A A . 17 PRO HA   1 1 
        9  4519 1 1 17 PRO HB2  H -13.870   2.925 -14.177 1.00 . A A . 17 PRO HB2  1 1 
        9  4520 1 1 17 PRO HB3  H -14.586   3.976 -12.950 1.00 . A A . 17 PRO HB3  1 1 
        9  4521 1 1 17 PRO HD2  H -12.994   0.524 -12.909 1.00 . A A . 17 PRO HD2  1 1 
        9  4522 1 1 17 PRO HD3  H -13.061   0.652 -11.130 1.00 . A A . 17 PRO HD3  1 1 
        9  4523 1 1 17 PRO HG2  H -12.237   2.737 -12.544 1.00 . A A . 17 PRO HG2  1 1 
        9  4524 1 1 17 PRO HG3  H -13.398   2.997 -11.228 1.00 . A A . 17 PRO HG3  1 1 
        9  4525 1 1 17 PRO N    N -14.879   0.921 -12.152 1.00 . A A . 17 PRO N    1 1 
        9  4526 1 1 17 PRO O    O -16.762   1.972 -14.991 1.00 . A A . 17 PRO O    1 1 
        9  4527 1 1 18 LEU C    C -16.854  -0.923 -15.919 1.00 . A A . 18 LEU C    1 1 
        9  4528 1 1 18 LEU CA   C -15.586  -0.215 -16.033 1.00 . A A . 18 LEU CA   1 1 
        9  4529 1 1 18 LEU CB   C -14.591  -1.143 -16.594 1.00 . A A . 18 LEU CB   1 1 
        9  4530 1 1 18 LEU CD1  C -12.434  -1.622 -17.685 1.00 . A A . 18 LEU CD1  1 1 
        9  4531 1 1 18 LEU CD2  C -13.474   0.600 -18.031 1.00 . A A . 18 LEU CD2  1 1 
        9  4532 1 1 18 LEU CG   C -13.266  -0.548 -17.055 1.00 . A A . 18 LEU CG   1 1 
        9  4533 1 1 18 LEU H    H -14.555  -0.123 -14.229 1.00 . A A . 18 LEU H    1 1 
        9  4534 1 1 18 LEU HA   H -15.701   0.605 -16.724 1.00 . A A . 18 LEU HA   1 1 
        9  4535 1 1 18 LEU HB2  H -14.399  -1.859 -15.808 1.00 . A A . 18 LEU HB2  1 1 
        9  4536 1 1 18 LEU HB3  H -15.141  -1.577 -17.420 1.00 . A A . 18 LEU HB3  1 1 
        9  4537 1 1 18 LEU HD11 H -13.000  -2.023 -18.512 1.00 . A A . 18 LEU HD11 1 1 
        9  4538 1 1 18 LEU HD12 H -12.248  -2.395 -16.955 1.00 . A A . 18 LEU HD12 1 1 
        9  4539 1 1 18 LEU HD13 H -11.506  -1.204 -18.043 1.00 . A A . 18 LEU HD13 1 1 
        9  4540 1 1 18 LEU HD21 H -14.009   1.403 -17.548 1.00 . A A . 18 LEU HD21 1 1 
        9  4541 1 1 18 LEU HD22 H -14.042   0.247 -18.879 1.00 . A A . 18 LEU HD22 1 1 
        9  4542 1 1 18 LEU HD23 H -12.514   0.961 -18.372 1.00 . A A . 18 LEU HD23 1 1 
        9  4543 1 1 18 LEU HG   H -12.737  -0.174 -16.190 1.00 . A A . 18 LEU HG   1 1 
        9  4544 1 1 18 LEU N    N -15.225   0.339 -14.780 1.00 . A A . 18 LEU N    1 1 
        9  4545 1 1 18 LEU O    O -17.562  -1.008 -16.852 1.00 . A A . 18 LEU O    1 1 
        9  4546 1 1 19 LYS C    C -19.481  -1.099 -14.458 1.00 . A A . 19 LYS C    1 1 
        9  4547 1 1 19 LYS CA   C -18.413  -2.079 -14.534 1.00 . A A . 19 LYS CA   1 1 
        9  4548 1 1 19 LYS CB   C -18.423  -3.033 -13.359 1.00 . A A . 19 LYS CB   1 1 
        9  4549 1 1 19 LYS CD   C -16.713  -4.622 -14.321 1.00 . A A . 19 LYS CD   1 1 
        9  4550 1 1 19 LYS CE   C -16.515  -6.061 -14.760 1.00 . A A . 19 LYS CE   1 1 
        9  4551 1 1 19 LYS CG   C -18.089  -4.458 -13.733 1.00 . A A . 19 LYS CG   1 1 
        9  4552 1 1 19 LYS H    H -16.494  -1.368 -14.022 1.00 . A A . 19 LYS H    1 1 
        9  4553 1 1 19 LYS HA   H -18.686  -2.611 -15.423 1.00 . A A . 19 LYS HA   1 1 
        9  4554 1 1 19 LYS HB2  H -17.699  -2.695 -12.633 1.00 . A A . 19 LYS HB2  1 1 
        9  4555 1 1 19 LYS HB3  H -19.404  -3.019 -12.908 1.00 . A A . 19 LYS HB3  1 1 
        9  4556 1 1 19 LYS HD2  H -16.626  -3.941 -15.156 1.00 . A A . 19 LYS HD2  1 1 
        9  4557 1 1 19 LYS HD3  H -15.981  -4.362 -13.571 1.00 . A A . 19 LYS HD3  1 1 
        9  4558 1 1 19 LYS HE2  H -16.771  -6.699 -13.929 1.00 . A A . 19 LYS HE2  1 1 
        9  4559 1 1 19 LYS HE3  H -17.183  -6.267 -15.584 1.00 . A A . 19 LYS HE3  1 1 
        9  4560 1 1 19 LYS HG2  H -18.134  -5.060 -12.841 1.00 . A A . 19 LYS HG2  1 1 
        9  4561 1 1 19 LYS HG3  H -18.821  -4.790 -14.453 1.00 . A A . 19 LYS HG3  1 1 
        9  4562 1 1 19 LYS HZ1  H -14.493  -6.298 -14.352 1.00 . A A . 19 LYS HZ1  1 1 
        9  4563 1 1 19 LYS HZ2  H -14.810  -5.709 -15.920 1.00 . A A . 19 LYS HZ2  1 1 
        9  4564 1 1 19 LYS HZ3  H -15.078  -7.319 -15.543 1.00 . A A . 19 LYS HZ3  1 1 
        9  4565 1 1 19 LYS N    N -17.144  -1.434 -14.752 1.00 . A A . 19 LYS N    1 1 
        9  4566 1 1 19 LYS NZ   N -15.132  -6.351 -15.170 1.00 . A A . 19 LYS NZ   1 1 
        9  4567 1 1 19 LYS O    O -20.582  -1.367 -14.863 1.00 . A A . 19 LYS O    1 1 
        9  4568 1 1 20 THR C    C -20.549   1.502 -15.370 1.00 . A A . 20 THR C    1 1 
        9  4569 1 1 20 THR CA   C -20.069   1.107 -13.944 1.00 . A A . 20 THR CA   1 1 
        9  4570 1 1 20 THR CB   C -19.462   2.299 -13.223 1.00 . A A . 20 THR CB   1 1 
        9  4571 1 1 20 THR CG2  C -20.557   3.234 -12.874 1.00 . A A . 20 THR CG2  1 1 
        9  4572 1 1 20 THR H    H -18.194   0.178 -13.769 1.00 . A A . 20 THR H    1 1 
        9  4573 1 1 20 THR HA   H -20.916   0.747 -13.378 1.00 . A A . 20 THR HA   1 1 
        9  4574 1 1 20 THR HB   H -18.746   2.798 -13.859 1.00 . A A . 20 THR HB   1 1 
        9  4575 1 1 20 THR HG1  H -18.843   0.877 -11.988 1.00 . A A . 20 THR HG1  1 1 
        9  4576 1 1 20 THR HG21 H -21.222   2.690 -12.222 1.00 . A A . 20 THR HG21 1 1 
        9  4577 1 1 20 THR HG22 H -21.062   3.449 -13.803 1.00 . A A . 20 THR HG22 1 1 
        9  4578 1 1 20 THR HG23 H -20.171   4.122 -12.399 1.00 . A A . 20 THR HG23 1 1 
        9  4579 1 1 20 THR N    N -19.134   0.057 -14.025 1.00 . A A . 20 THR N    1 1 
        9  4580 1 1 20 THR O    O -21.737   1.741 -15.594 1.00 . A A . 20 THR O    1 1 
        9  4581 1 1 20 THR OG1  O -18.836   1.842 -12.002 1.00 . A A . 20 THR OG1  1 1 
        9  4582 1 1 21 ILE C    C -20.465   0.589 -18.466 1.00 . A A . 21 ILE C    1 1 
        9  4583 1 1 21 ILE CA   C -19.997   1.826 -17.702 1.00 . A A . 21 ILE CA   1 1 
        9  4584 1 1 21 ILE CB   C -18.888   2.562 -18.484 1.00 . A A . 21 ILE CB   1 1 
        9  4585 1 1 21 ILE CD1  C -16.519   2.282 -19.363 1.00 . A A . 21 ILE CD1  1 1 
        9  4586 1 1 21 ILE CG1  C -17.598   1.745 -18.482 1.00 . A A . 21 ILE CG1  1 1 
        9  4587 1 1 21 ILE CG2  C -18.661   3.947 -17.891 1.00 . A A . 21 ILE CG2  1 1 
        9  4588 1 1 21 ILE H    H -18.694   1.334 -16.093 1.00 . A A . 21 ILE H    1 1 
        9  4589 1 1 21 ILE HA   H -20.856   2.469 -17.638 1.00 . A A . 21 ILE HA   1 1 
        9  4590 1 1 21 ILE HB   H -19.222   2.693 -19.503 1.00 . A A . 21 ILE HB   1 1 
        9  4591 1 1 21 ILE HD11 H -16.252   3.278 -19.045 1.00 . A A . 21 ILE HD11 1 1 
        9  4592 1 1 21 ILE HD12 H -16.874   2.296 -20.383 1.00 . A A . 21 ILE HD12 1 1 
        9  4593 1 1 21 ILE HD13 H -15.664   1.628 -19.276 1.00 . A A . 21 ILE HD13 1 1 
        9  4594 1 1 21 ILE HG12 H -17.215   1.724 -17.474 1.00 . A A . 21 ILE HG12 1 1 
        9  4595 1 1 21 ILE HG13 H -17.821   0.736 -18.795 1.00 . A A . 21 ILE HG13 1 1 
        9  4596 1 1 21 ILE HG21 H -18.355   3.853 -16.860 1.00 . A A . 21 ILE HG21 1 1 
        9  4597 1 1 21 ILE HG22 H -19.575   4.519 -17.947 1.00 . A A . 21 ILE HG22 1 1 
        9  4598 1 1 21 ILE HG23 H -17.889   4.449 -18.453 1.00 . A A . 21 ILE HG23 1 1 
        9  4599 1 1 21 ILE N    N -19.630   1.516 -16.327 1.00 . A A . 21 ILE N    1 1 
        9  4600 1 1 21 ILE O    O -21.424   0.657 -19.243 1.00 . A A . 21 ILE O    1 1 
        9  4601 1 1 22 LYS C    C -21.573  -2.275 -18.524 1.00 . A A . 22 LYS C    1 1 
        9  4602 1 1 22 LYS CA   C -20.158  -1.813 -18.861 1.00 . A A . 22 LYS CA   1 1 
        9  4603 1 1 22 LYS CB   C -19.144  -2.926 -18.572 1.00 . A A . 22 LYS CB   1 1 
        9  4604 1 1 22 LYS CD   C -17.335  -2.039 -20.144 1.00 . A A . 22 LYS CD   1 1 
        9  4605 1 1 22 LYS CE   C -16.500  -2.397 -21.370 1.00 . A A . 22 LYS CE   1 1 
        9  4606 1 1 22 LYS CG   C -18.190  -3.229 -19.726 1.00 . A A . 22 LYS CG   1 1 
        9  4607 1 1 22 LYS H    H -18.952  -0.478 -17.725 1.00 . A A . 22 LYS H    1 1 
        9  4608 1 1 22 LYS HA   H -20.142  -1.628 -19.925 1.00 . A A . 22 LYS HA   1 1 
        9  4609 1 1 22 LYS HB2  H -18.553  -2.638 -17.715 1.00 . A A . 22 LYS HB2  1 1 
        9  4610 1 1 22 LYS HB3  H -19.683  -3.831 -18.333 1.00 . A A . 22 LYS HB3  1 1 
        9  4611 1 1 22 LYS HD2  H -17.979  -1.204 -20.378 1.00 . A A . 22 LYS HD2  1 1 
        9  4612 1 1 22 LYS HD3  H -16.674  -1.773 -19.332 1.00 . A A . 22 LYS HD3  1 1 
        9  4613 1 1 22 LYS HE2  H -15.862  -3.232 -21.128 1.00 . A A . 22 LYS HE2  1 1 
        9  4614 1 1 22 LYS HE3  H -17.171  -2.691 -22.164 1.00 . A A . 22 LYS HE3  1 1 
        9  4615 1 1 22 LYS HG2  H -17.533  -4.031 -19.427 1.00 . A A . 22 LYS HG2  1 1 
        9  4616 1 1 22 LYS HG3  H -18.781  -3.550 -20.571 1.00 . A A . 22 LYS HG3  1 1 
        9  4617 1 1 22 LYS HZ1  H -14.935  -0.989 -21.153 1.00 . A A . 22 LYS HZ1  1 1 
        9  4618 1 1 22 LYS HZ2  H -16.246  -0.450 -22.067 1.00 . A A . 22 LYS HZ2  1 1 
        9  4619 1 1 22 LYS HZ3  H -15.177  -1.560 -22.727 1.00 . A A . 22 LYS HZ3  1 1 
        9  4620 1 1 22 LYS N    N -19.784  -0.528 -18.256 1.00 . A A . 22 LYS N    1 1 
        9  4621 1 1 22 LYS NZ   N -15.654  -1.276 -21.846 1.00 . A A . 22 LYS NZ   1 1 
        9  4622 1 1 22 LYS O    O -22.106  -3.106 -19.228 1.00 . A A . 22 LYS O    1 1 
        9  4623 1 1 23 ARG C    C -24.532  -1.808 -18.292 1.00 . A A . 23 ARG C    1 1 
        9  4624 1 1 23 ARG CA   C -23.586  -2.026 -17.112 1.00 . A A . 23 ARG CA   1 1 
        9  4625 1 1 23 ARG CB   C -24.056  -1.192 -15.914 1.00 . A A . 23 ARG CB   1 1 
        9  4626 1 1 23 ARG CD   C -23.836  -0.693 -13.453 1.00 . A A . 23 ARG CD   1 1 
        9  4627 1 1 23 ARG CG   C -23.462  -1.627 -14.594 1.00 . A A . 23 ARG CG   1 1 
        9  4628 1 1 23 ARG CZ   C -23.287  -0.480 -11.014 1.00 . A A . 23 ARG CZ   1 1 
        9  4629 1 1 23 ARG H    H -21.671  -1.119 -16.884 1.00 . A A . 23 ARG H    1 1 
        9  4630 1 1 23 ARG HA   H -23.625  -3.070 -16.840 1.00 . A A . 23 ARG HA   1 1 
        9  4631 1 1 23 ARG HB2  H -23.791  -0.159 -16.084 1.00 . A A . 23 ARG HB2  1 1 
        9  4632 1 1 23 ARG HB3  H -25.131  -1.272 -15.849 1.00 . A A . 23 ARG HB3  1 1 
        9  4633 1 1 23 ARG HD2  H -23.442   0.287 -13.672 1.00 . A A . 23 ARG HD2  1 1 
        9  4634 1 1 23 ARG HD3  H -24.911  -0.645 -13.366 1.00 . A A . 23 ARG HD3  1 1 
        9  4635 1 1 23 ARG HE   H -22.871  -2.055 -12.201 1.00 . A A . 23 ARG HE   1 1 
        9  4636 1 1 23 ARG HG2  H -23.802  -2.626 -14.368 1.00 . A A . 23 ARG HG2  1 1 
        9  4637 1 1 23 ARG HG3  H -22.387  -1.642 -14.696 1.00 . A A . 23 ARG HG3  1 1 
        9  4638 1 1 23 ARG HH11 H -24.106   1.248 -11.764 1.00 . A A . 23 ARG HH11 1 1 
        9  4639 1 1 23 ARG HH12 H -23.784   1.284 -10.088 1.00 . A A . 23 ARG HH12 1 1 
        9  4640 1 1 23 ARG HH21 H -22.422  -1.986  -9.982 1.00 . A A . 23 ARG HH21 1 1 
        9  4641 1 1 23 ARG HH22 H -22.784  -0.634  -9.016 1.00 . A A . 23 ARG HH22 1 1 
        9  4642 1 1 23 ARG N    N -22.183  -1.722 -17.464 1.00 . A A . 23 ARG N    1 1 
        9  4643 1 1 23 ARG NE   N -23.271  -1.155 -12.175 1.00 . A A . 23 ARG NE   1 1 
        9  4644 1 1 23 ARG NH1  N -23.756   0.772 -10.950 1.00 . A A . 23 ARG NH1  1 1 
        9  4645 1 1 23 ARG NH2  N -22.798  -1.057  -9.926 1.00 . A A . 23 ARG NH2  1 1 
        9  4646 1 1 23 ARG O    O -25.551  -2.490 -18.412 1.00 . A A . 23 ARG O    1 1 
        9  4647 1 1 24 LEU C    C -24.863  -1.649 -21.462 1.00 . A A . 24 LEU C    1 1 
        9  4648 1 1 24 LEU CA   C -24.995  -0.592 -20.314 1.00 . A A . 24 LEU CA   1 1 
        9  4649 1 1 24 LEU CB   C -24.745   0.849 -20.804 1.00 . A A . 24 LEU CB   1 1 
        9  4650 1 1 24 LEU CD1  C -24.493   3.287 -20.323 1.00 . A A . 24 LEU CD1  1 1 
        9  4651 1 1 24 LEU CD2  C -26.399   2.021 -19.315 1.00 . A A . 24 LEU CD2  1 1 
        9  4652 1 1 24 LEU CG   C -24.942   1.951 -19.762 1.00 . A A . 24 LEU CG   1 1 
        9  4653 1 1 24 LEU H    H -23.321  -0.428 -19.049 1.00 . A A . 24 LEU H    1 1 
        9  4654 1 1 24 LEU HA   H -26.015  -0.654 -19.963 1.00 . A A . 24 LEU HA   1 1 
        9  4655 1 1 24 LEU HB2  H -23.738   0.942 -21.176 1.00 . A A . 24 LEU HB2  1 1 
        9  4656 1 1 24 LEU HB3  H -25.424   1.048 -21.619 1.00 . A A . 24 LEU HB3  1 1 
        9  4657 1 1 24 LEU HD11 H -23.453   3.229 -20.607 1.00 . A A . 24 LEU HD11 1 1 
        9  4658 1 1 24 LEU HD12 H -24.615   4.052 -19.570 1.00 . A A . 24 LEU HD12 1 1 
        9  4659 1 1 24 LEU HD13 H -25.090   3.532 -21.189 1.00 . A A . 24 LEU HD13 1 1 
        9  4660 1 1 24 LEU HD21 H -26.687   1.080 -18.871 1.00 . A A . 24 LEU HD21 1 1 
        9  4661 1 1 24 LEU HD22 H -27.029   2.226 -20.167 1.00 . A A . 24 LEU HD22 1 1 
        9  4662 1 1 24 LEU HD23 H -26.513   2.809 -18.586 1.00 . A A . 24 LEU HD23 1 1 
        9  4663 1 1 24 LEU HG   H -24.330   1.729 -18.901 1.00 . A A . 24 LEU HG   1 1 
        9  4664 1 1 24 LEU N    N -24.173  -0.899 -19.173 1.00 . A A . 24 LEU N    1 1 
        9  4665 1 1 24 LEU O    O -25.857  -2.295 -21.796 1.00 . A A . 24 LEU O    1 1 
        9  4666 1 1 25 PRO C    C -23.134  -4.236 -22.833 1.00 . A A . 25 PRO C    1 1 
        9  4667 1 1 25 PRO CA   C -23.541  -2.808 -23.209 1.00 . A A . 25 PRO CA   1 1 
        9  4668 1 1 25 PRO CB   C -22.459  -2.151 -24.038 1.00 . A A . 25 PRO CB   1 1 
        9  4669 1 1 25 PRO CD   C -22.339  -1.268 -21.795 1.00 . A A . 25 PRO CD   1 1 
        9  4670 1 1 25 PRO CG   C -21.508  -1.616 -23.012 1.00 . A A . 25 PRO CG   1 1 
        9  4671 1 1 25 PRO HA   H -24.451  -2.854 -23.776 1.00 . A A . 25 PRO HA   1 1 
        9  4672 1 1 25 PRO HB2  H -21.994  -2.885 -24.679 1.00 . A A . 25 PRO HB2  1 1 
        9  4673 1 1 25 PRO HB3  H -22.879  -1.354 -24.633 1.00 . A A . 25 PRO HB3  1 1 
        9  4674 1 1 25 PRO HD2  H -21.904  -1.701 -20.907 1.00 . A A . 25 PRO HD2  1 1 
        9  4675 1 1 25 PRO HD3  H -22.408  -0.197 -21.706 1.00 . A A . 25 PRO HD3  1 1 
        9  4676 1 1 25 PRO HG2  H -20.781  -2.373 -22.758 1.00 . A A . 25 PRO HG2  1 1 
        9  4677 1 1 25 PRO HG3  H -21.010  -0.736 -23.390 1.00 . A A . 25 PRO HG3  1 1 
        9  4678 1 1 25 PRO N    N -23.657  -1.884 -22.080 1.00 . A A . 25 PRO N    1 1 
        9  4679 1 1 25 PRO O    O -22.764  -5.037 -23.715 1.00 . A A . 25 PRO O    1 1 
        9  4680 1 1 26 LYS C    C -23.814  -6.934 -21.634 1.00 . A A . 26 LYS C    1 1 
        9  4681 1 1 26 LYS CA   C -22.852  -5.895 -21.095 1.00 . A A . 26 LYS CA   1 1 
        9  4682 1 1 26 LYS CB   C -22.804  -5.988 -19.566 1.00 . A A . 26 LYS CB   1 1 
        9  4683 1 1 26 LYS CD   C -23.970  -5.819 -17.367 1.00 . A A . 26 LYS CD   1 1 
        9  4684 1 1 26 LYS CE   C -25.263  -5.486 -16.645 1.00 . A A . 26 LYS CE   1 1 
        9  4685 1 1 26 LYS CG   C -24.113  -5.667 -18.866 1.00 . A A . 26 LYS CG   1 1 
        9  4686 1 1 26 LYS H    H -23.493  -3.839 -20.962 1.00 . A A . 26 LYS H    1 1 
        9  4687 1 1 26 LYS HA   H -21.870  -6.119 -21.487 1.00 . A A . 26 LYS HA   1 1 
        9  4688 1 1 26 LYS HB2  H -22.521  -6.993 -19.290 1.00 . A A . 26 LYS HB2  1 1 
        9  4689 1 1 26 LYS HB3  H -22.050  -5.304 -19.204 1.00 . A A . 26 LYS HB3  1 1 
        9  4690 1 1 26 LYS HD2  H -23.707  -6.843 -17.150 1.00 . A A . 26 LYS HD2  1 1 
        9  4691 1 1 26 LYS HD3  H -23.187  -5.165 -17.015 1.00 . A A . 26 LYS HD3  1 1 
        9  4692 1 1 26 LYS HE2  H -25.105  -5.612 -15.585 1.00 . A A . 26 LYS HE2  1 1 
        9  4693 1 1 26 LYS HE3  H -25.517  -4.455 -16.846 1.00 . A A . 26 LYS HE3  1 1 
        9  4694 1 1 26 LYS HG2  H -24.392  -4.648 -19.090 1.00 . A A . 26 LYS HG2  1 1 
        9  4695 1 1 26 LYS HG3  H -24.878  -6.342 -19.220 1.00 . A A . 26 LYS HG3  1 1 
        9  4696 1 1 26 LYS HZ1  H -26.691  -6.149 -18.039 1.00 . A A . 26 LYS HZ1  1 1 
        9  4697 1 1 26 LYS HZ2  H -27.194  -6.224 -16.432 1.00 . A A . 26 LYS HZ2  1 1 
        9  4698 1 1 26 LYS HZ3  H -26.101  -7.360 -17.019 1.00 . A A . 26 LYS HZ3  1 1 
        9  4699 1 1 26 LYS N    N -23.203  -4.554 -21.567 1.00 . A A . 26 LYS N    1 1 
        9  4700 1 1 26 LYS NZ   N -26.381  -6.353 -17.070 1.00 . A A . 26 LYS NZ   1 1 
        9  4701 1 1 26 LYS O    O -24.966  -6.631 -21.959 1.00 . A A . 26 LYS O    1 1 
        9  4702 1 1 27 LEU C    C -24.764  -9.984 -21.080 1.00 . A A . 27 LEU C    1 1 
        9  4703 1 1 27 LEU CA   C -24.132  -9.227 -22.233 1.00 . A A . 27 LEU CA   1 1 
        9  4704 1 1 27 LEU CB   C -23.260 -10.166 -23.063 1.00 . A A . 27 LEU CB   1 1 
        9  4705 1 1 27 LEU CD1  C -21.697 -10.573 -24.973 1.00 . A A . 27 LEU CD1  1 1 
        9  4706 1 1 27 LEU CD2  C -23.589  -8.967 -25.244 1.00 . A A . 27 LEU CD2  1 1 
        9  4707 1 1 27 LEU CG   C -22.567  -9.546 -24.277 1.00 . A A . 27 LEU CG   1 1 
        9  4708 1 1 27 LEU H    H -22.415  -8.310 -21.460 1.00 . A A . 27 LEU H    1 1 
        9  4709 1 1 27 LEU HA   H -24.910  -8.824 -22.863 1.00 . A A . 27 LEU HA   1 1 
        9  4710 1 1 27 LEU HB2  H -22.498 -10.562 -22.410 1.00 . A A . 27 LEU HB2  1 1 
        9  4711 1 1 27 LEU HB3  H -23.871 -10.987 -23.406 1.00 . A A . 27 LEU HB3  1 1 
        9  4712 1 1 27 LEU HD11 H -21.216 -10.116 -25.824 1.00 . A A . 27 LEU HD11 1 1 
        9  4713 1 1 27 LEU HD12 H -22.308 -11.400 -25.305 1.00 . A A . 27 LEU HD12 1 1 
        9  4714 1 1 27 LEU HD13 H -20.945 -10.933 -24.286 1.00 . A A . 27 LEU HD13 1 1 
        9  4715 1 1 27 LEU HD21 H -24.143  -8.177 -24.759 1.00 . A A . 27 LEU HD21 1 1 
        9  4716 1 1 27 LEU HD22 H -24.271  -9.744 -25.554 1.00 . A A . 27 LEU HD22 1 1 
        9  4717 1 1 27 LEU HD23 H -23.079  -8.573 -26.110 1.00 . A A . 27 LEU HD23 1 1 
        9  4718 1 1 27 LEU HG   H -21.927  -8.744 -23.940 1.00 . A A . 27 LEU HG   1 1 
        9  4719 1 1 27 LEU N    N -23.342  -8.138 -21.732 1.00 . A A . 27 LEU N    1 1 
        9  4720 1 1 27 LEU O    O -25.785 -10.661 -21.251 1.00 . A A . 27 LEU O    1 1 
        9  4721 1 1 28 LYS C    C -25.693  -9.694 -18.062 1.00 . A A . 28 LYS C    1 1 
        9  4722 1 1 28 LYS CA   C -24.643 -10.549 -18.735 1.00 . A A . 28 LYS CA   1 1 
        9  4723 1 1 28 LYS CB   C -23.497 -10.836 -17.762 1.00 . A A . 28 LYS CB   1 1 
        9  4724 1 1 28 LYS CD   C -21.277 -11.952 -17.338 1.00 . A A . 28 LYS CD   1 1 
        9  4725 1 1 28 LYS CE   C -21.745 -12.963 -16.300 1.00 . A A . 28 LYS CE   1 1 
        9  4726 1 1 28 LYS CG   C -22.362 -11.640 -18.360 1.00 . A A . 28 LYS CG   1 1 
        9  4727 1 1 28 LYS H    H -23.364  -9.301 -19.843 1.00 . A A . 28 LYS H    1 1 
        9  4728 1 1 28 LYS HA   H -25.092 -11.482 -19.039 1.00 . A A . 28 LYS HA   1 1 
        9  4729 1 1 28 LYS HB2  H -23.092  -9.893 -17.426 1.00 . A A . 28 LYS HB2  1 1 
        9  4730 1 1 28 LYS HB3  H -23.889 -11.371 -16.911 1.00 . A A . 28 LYS HB3  1 1 
        9  4731 1 1 28 LYS HD2  H -20.419 -12.356 -17.854 1.00 . A A . 28 LYS HD2  1 1 
        9  4732 1 1 28 LYS HD3  H -20.998 -11.036 -16.838 1.00 . A A . 28 LYS HD3  1 1 
        9  4733 1 1 28 LYS HE2  H -20.947 -13.120 -15.589 1.00 . A A . 28 LYS HE2  1 1 
        9  4734 1 1 28 LYS HE3  H -22.612 -12.577 -15.785 1.00 . A A . 28 LYS HE3  1 1 
        9  4735 1 1 28 LYS HG2  H -22.760 -12.569 -18.739 1.00 . A A . 28 LYS HG2  1 1 
        9  4736 1 1 28 LYS HG3  H -21.931 -11.080 -19.175 1.00 . A A . 28 LYS HG3  1 1 
        9  4737 1 1 28 LYS HZ1  H -21.259 -14.671 -17.406 1.00 . A A . 28 LYS HZ1  1 1 
        9  4738 1 1 28 LYS HZ2  H -22.827 -14.147 -17.640 1.00 . A A . 28 LYS HZ2  1 1 
        9  4739 1 1 28 LYS HZ3  H -22.431 -14.944 -16.216 1.00 . A A . 28 LYS HZ3  1 1 
        9  4740 1 1 28 LYS N    N -24.156  -9.872 -19.916 1.00 . A A . 28 LYS N    1 1 
        9  4741 1 1 28 LYS NZ   N -22.086 -14.264 -16.922 1.00 . A A . 28 LYS NZ   1 1 
        9  4742 1 1 28 LYS O    O -25.330  -8.815 -17.262 1.00 . A A . 28 LYS O    1 1 
        9  4743 1 1 28 LYS OXT  O -26.892  -9.868 -18.355 1.00 . A A . 28 LYS OXT  1 1 
       10  4744 1 1  1 LYS C    C   2.889  -4.325  -0.919 1.00 . A A .  1 LYS C    1 1 
       10  4745 1 1  1 LYS CA   C   2.538  -5.111   0.358 1.00 . A A .  1 LYS CA   1 1 
       10  4746 1 1  1 LYS CB   C   1.438  -4.421   1.283 1.00 . A A .  1 LYS CB   1 1 
       10  4747 1 1  1 LYS CD   C   2.795  -2.573   2.513 1.00 . A A .  1 LYS CD   1 1 
       10  4748 1 1  1 LYS CE   C   2.796  -1.069   2.733 1.00 . A A .  1 LYS CE   1 1 
       10  4749 1 1  1 LYS CG   C   1.582  -2.924   1.687 1.00 . A A .  1 LYS CG   1 1 
       10  4750 1 1  1 LYS H1   H   4.236  -4.497   1.392 1.00 . A A .  1 LYS H1   1 1 
       10  4751 1 1  1 LYS H2   H   4.433  -5.838   0.435 1.00 . A A .  1 LYS H2   1 1 
       10  4752 1 1  1 LYS H3   H   3.631  -6.004   1.891 1.00 . A A .  1 LYS H3   1 1 
       10  4753 1 1  1 LYS HA   H   2.190  -6.080   0.029 1.00 . A A .  1 LYS HA   1 1 
       10  4754 1 1  1 LYS HB2  H   0.485  -4.504   0.783 1.00 . A A .  1 LYS HB2  1 1 
       10  4755 1 1  1 LYS HB3  H   1.373  -5.003   2.191 1.00 . A A .  1 LYS HB3  1 1 
       10  4756 1 1  1 LYS HD2  H   2.755  -3.086   3.463 1.00 . A A .  1 LYS HD2  1 1 
       10  4757 1 1  1 LYS HD3  H   3.689  -2.846   1.973 1.00 . A A .  1 LYS HD3  1 1 
       10  4758 1 1  1 LYS HE2  H   2.828  -0.625   1.748 1.00 . A A .  1 LYS HE2  1 1 
       10  4759 1 1  1 LYS HE3  H   1.864  -0.794   3.204 1.00 . A A .  1 LYS HE3  1 1 
       10  4760 1 1  1 LYS HG2  H   1.614  -2.286   0.819 1.00 . A A .  1 LYS HG2  1 1 
       10  4761 1 1  1 LYS HG3  H   0.702  -2.658   2.255 1.00 . A A .  1 LYS HG3  1 1 
       10  4762 1 1  1 LYS HZ1  H   3.899   0.438   3.654 1.00 . A A .  1 LYS HZ1  1 1 
       10  4763 1 1  1 LYS HZ2  H   4.843  -0.812   3.083 1.00 . A A .  1 LYS HZ2  1 1 
       10  4764 1 1  1 LYS HZ3  H   3.943  -1.021   4.491 1.00 . A A .  1 LYS HZ3  1 1 
       10  4765 1 1  1 LYS N    N   3.767  -5.367   1.083 1.00 . A A .  1 LYS N    1 1 
       10  4766 1 1  1 LYS NZ   N   3.937  -0.596   3.543 1.00 . A A .  1 LYS NZ   1 1 
       10  4767 1 1  1 LYS O    O   3.800  -4.725  -1.615 1.00 . A A .  1 LYS O    1 1 
       10  4768 1 1  2 ASP C    C   2.185  -2.914  -3.765 1.00 . A A .  2 ASP C    1 1 
       10  4769 1 1  2 ASP CA   C   2.396  -2.354  -2.376 1.00 . A A .  2 ASP CA   1 1 
       10  4770 1 1  2 ASP CB   C   3.618  -1.400  -2.262 1.00 . A A .  2 ASP CB   1 1 
       10  4771 1 1  2 ASP CG   C   4.991  -2.019  -2.015 1.00 . A A .  2 ASP CG   1 1 
       10  4772 1 1  2 ASP H    H   1.344  -3.066  -0.717 1.00 . A A .  2 ASP H    1 1 
       10  4773 1 1  2 ASP HA   H   1.517  -1.729  -2.291 1.00 . A A .  2 ASP HA   1 1 
       10  4774 1 1  2 ASP HB2  H   3.676  -0.870  -3.199 1.00 . A A .  2 ASP HB2  1 1 
       10  4775 1 1  2 ASP HB3  H   3.396  -0.701  -1.473 1.00 . A A .  2 ASP HB3  1 1 
       10  4776 1 1  2 ASP N    N   2.148  -3.264  -1.240 1.00 . A A .  2 ASP N    1 1 
       10  4777 1 1  2 ASP O    O   1.350  -2.378  -4.500 1.00 . A A .  2 ASP O    1 1 
       10  4778 1 1  2 ASP OD1  O   5.624  -2.509  -2.955 1.00 . A A .  2 ASP OD1  1 1 
       10  4779 1 1  2 ASP OD2  O   5.490  -1.942  -0.862 1.00 . A A .  2 ASP OD2  1 1 
       10  4780 1 1  3 ILE C    C   1.260  -5.002  -5.677 1.00 . A A .  3 ILE C    1 1 
       10  4781 1 1  3 ILE CA   C   2.712  -4.597  -5.455 1.00 . A A .  3 ILE CA   1 1 
       10  4782 1 1  3 ILE CB   C   3.621  -5.863  -5.728 1.00 . A A .  3 ILE CB   1 1 
       10  4783 1 1  3 ILE CD1  C   5.704  -5.372  -4.347 1.00 . A A .  3 ILE CD1  1 1 
       10  4784 1 1  3 ILE CG1  C   5.121  -5.553  -5.710 1.00 . A A .  3 ILE CG1  1 1 
       10  4785 1 1  3 ILE CG2  C   3.265  -6.526  -7.050 1.00 . A A .  3 ILE CG2  1 1 
       10  4786 1 1  3 ILE H    H   3.498  -4.345  -3.450 1.00 . A A .  3 ILE H    1 1 
       10  4787 1 1  3 ILE HA   H   2.950  -3.829  -6.177 1.00 . A A .  3 ILE HA   1 1 
       10  4788 1 1  3 ILE HB   H   3.404  -6.582  -4.952 1.00 . A A .  3 ILE HB   1 1 
       10  4789 1 1  3 ILE HD11 H   5.261  -4.506  -3.879 1.00 . A A .  3 ILE HD11 1 1 
       10  4790 1 1  3 ILE HD12 H   6.773  -5.247  -4.427 1.00 . A A .  3 ILE HD12 1 1 
       10  4791 1 1  3 ILE HD13 H   5.484  -6.247  -3.755 1.00 . A A .  3 ILE HD13 1 1 
       10  4792 1 1  3 ILE HG12 H   5.655  -6.362  -6.186 1.00 . A A .  3 ILE HG12 1 1 
       10  4793 1 1  3 ILE HG13 H   5.289  -4.646  -6.269 1.00 . A A .  3 ILE HG13 1 1 
       10  4794 1 1  3 ILE HG21 H   3.411  -5.821  -7.855 1.00 . A A .  3 ILE HG21 1 1 
       10  4795 1 1  3 ILE HG22 H   2.233  -6.842  -7.030 1.00 . A A .  3 ILE HG22 1 1 
       10  4796 1 1  3 ILE HG23 H   3.906  -7.383  -7.200 1.00 . A A .  3 ILE HG23 1 1 
       10  4797 1 1  3 ILE N    N   2.872  -3.985  -4.118 1.00 . A A .  3 ILE N    1 1 
       10  4798 1 1  3 ILE O    O   0.623  -4.579  -6.639 1.00 . A A .  3 ILE O    1 1 
       10  4799 1 1  4 ASN C    C  -1.620  -5.110  -4.604 1.00 . A A .  4 ASN C    1 1 
       10  4800 1 1  4 ASN CA   C  -0.647  -6.256  -4.909 1.00 . A A .  4 ASN CA   1 1 
       10  4801 1 1  4 ASN CB   C  -0.906  -7.501  -4.005 1.00 . A A .  4 ASN CB   1 1 
       10  4802 1 1  4 ASN CG   C  -2.194  -8.315  -4.316 1.00 . A A .  4 ASN CG   1 1 
       10  4803 1 1  4 ASN H    H   1.262  -6.022  -3.973 1.00 . A A .  4 ASN H    1 1 
       10  4804 1 1  4 ASN HA   H  -0.774  -6.532  -5.946 1.00 . A A .  4 ASN HA   1 1 
       10  4805 1 1  4 ASN HB2  H  -0.071  -8.178  -4.103 1.00 . A A .  4 ASN HB2  1 1 
       10  4806 1 1  4 ASN HB3  H  -0.959  -7.179  -2.977 1.00 . A A .  4 ASN HB3  1 1 
       10  4807 1 1  4 ASN HD21 H  -3.222  -6.702  -4.845 1.00 . A A .  4 ASN HD21 1 1 
       10  4808 1 1  4 ASN HD22 H  -4.072  -8.190  -4.933 1.00 . A A .  4 ASN HD22 1 1 
       10  4809 1 1  4 ASN N    N   0.722  -5.776  -4.759 1.00 . A A .  4 ASN N    1 1 
       10  4810 1 1  4 ASN ND2  N  -3.261  -7.680  -4.739 1.00 . A A .  4 ASN ND2  1 1 
       10  4811 1 1  4 ASN O    O  -2.738  -5.094  -5.099 1.00 . A A .  4 ASN O    1 1 
       10  4812 1 1  4 ASN OD1  O  -2.217  -9.537  -4.134 1.00 . A A .  4 ASN OD1  1 1 
       10  4813 1 1  5 THR C    C  -2.362  -2.191  -4.724 1.00 . A A .  5 THR C    1 1 
       10  4814 1 1  5 THR CA   C  -1.989  -2.996  -3.487 1.00 . A A .  5 THR CA   1 1 
       10  4815 1 1  5 THR CB   C  -1.245  -2.085  -2.533 1.00 . A A .  5 THR CB   1 1 
       10  4816 1 1  5 THR CG2  C  -2.165  -1.009  -1.973 1.00 . A A .  5 THR CG2  1 1 
       10  4817 1 1  5 THR H    H  -0.228  -4.135  -3.555 1.00 . A A .  5 THR H    1 1 
       10  4818 1 1  5 THR HA   H  -2.882  -3.361  -3.002 1.00 . A A .  5 THR HA   1 1 
       10  4819 1 1  5 THR HB   H  -0.484  -1.625  -3.141 1.00 . A A .  5 THR HB   1 1 
       10  4820 1 1  5 THR HG1  H  -1.383  -2.879  -0.760 1.00 . A A .  5 THR HG1  1 1 
       10  4821 1 1  5 THR HG21 H  -2.976  -1.473  -1.431 1.00 . A A .  5 THR HG21 1 1 
       10  4822 1 1  5 THR HG22 H  -2.566  -0.423  -2.787 1.00 . A A .  5 THR HG22 1 1 
       10  4823 1 1  5 THR HG23 H  -1.604  -0.368  -1.311 1.00 . A A .  5 THR HG23 1 1 
       10  4824 1 1  5 THR N    N  -1.161  -4.121  -3.859 1.00 . A A .  5 THR N    1 1 
       10  4825 1 1  5 THR O    O  -3.534  -1.912  -4.954 1.00 . A A .  5 THR O    1 1 
       10  4826 1 1  5 THR OG1  O  -0.702  -2.867  -1.447 1.00 . A A .  5 THR OG1  1 1 
       10  4827 1 1  6 ILE C    C  -2.418  -1.910  -7.768 1.00 . A A .  6 ILE C    1 1 
       10  4828 1 1  6 ILE CA   C  -1.643  -1.107  -6.751 1.00 . A A .  6 ILE CA   1 1 
       10  4829 1 1  6 ILE CB   C  -0.418  -0.430  -7.345 1.00 . A A .  6 ILE CB   1 1 
       10  4830 1 1  6 ILE CD1  C   0.725  -1.949  -8.945 1.00 . A A .  6 ILE CD1  1 1 
       10  4831 1 1  6 ILE CG1  C   0.698  -1.372  -7.565 1.00 . A A .  6 ILE CG1  1 1 
       10  4832 1 1  6 ILE CG2  C   0.033   0.725  -6.488 1.00 . A A .  6 ILE CG2  1 1 
       10  4833 1 1  6 ILE H    H  -0.444  -2.120  -5.339 1.00 . A A .  6 ILE H    1 1 
       10  4834 1 1  6 ILE HA   H  -2.291  -0.323  -6.412 1.00 . A A .  6 ILE HA   1 1 
       10  4835 1 1  6 ILE HB   H  -0.718  -0.018  -8.298 1.00 . A A .  6 ILE HB   1 1 
       10  4836 1 1  6 ILE HD11 H  -0.218  -2.450  -9.104 1.00 . A A .  6 ILE HD11 1 1 
       10  4837 1 1  6 ILE HD12 H   1.552  -2.636  -9.043 1.00 . A A .  6 ILE HD12 1 1 
       10  4838 1 1  6 ILE HD13 H   0.819  -1.129  -9.640 1.00 . A A .  6 ILE HD13 1 1 
       10  4839 1 1  6 ILE HG12 H   1.539  -0.739  -7.369 1.00 . A A .  6 ILE HG12 1 1 
       10  4840 1 1  6 ILE HG13 H   0.662  -2.162  -6.829 1.00 . A A .  6 ILE HG13 1 1 
       10  4841 1 1  6 ILE HG21 H   0.905   1.154  -6.958 1.00 . A A .  6 ILE HG21 1 1 
       10  4842 1 1  6 ILE HG22 H   0.286   0.366  -5.501 1.00 . A A .  6 ILE HG22 1 1 
       10  4843 1 1  6 ILE HG23 H  -0.748   1.468  -6.430 1.00 . A A .  6 ILE HG23 1 1 
       10  4844 1 1  6 ILE N    N  -1.370  -1.857  -5.550 1.00 . A A .  6 ILE N    1 1 
       10  4845 1 1  6 ILE O    O  -3.126  -1.358  -8.610 1.00 . A A .  6 ILE O    1 1 
       10  4846 1 1  7 LYS C    C  -4.530  -4.214  -7.969 1.00 . A A .  7 LYS C    1 1 
       10  4847 1 1  7 LYS CA   C  -3.096  -4.119  -8.478 1.00 . A A .  7 LYS CA   1 1 
       10  4848 1 1  7 LYS CB   C  -2.445  -5.509  -8.574 1.00 . A A .  7 LYS CB   1 1 
       10  4849 1 1  7 LYS CD   C  -0.912  -4.914 -10.540 1.00 . A A .  7 LYS CD   1 1 
       10  4850 1 1  7 LYS CE   C  -1.582  -5.794 -11.592 1.00 . A A .  7 LYS CE   1 1 
       10  4851 1 1  7 LYS CG   C  -1.014  -5.497  -9.123 1.00 . A A .  7 LYS CG   1 1 
       10  4852 1 1  7 LYS H    H  -1.748  -3.601  -6.945 1.00 . A A .  7 LYS H    1 1 
       10  4853 1 1  7 LYS HA   H  -3.128  -3.672  -9.460 1.00 . A A .  7 LYS HA   1 1 
       10  4854 1 1  7 LYS HB2  H  -2.423  -5.944  -7.586 1.00 . A A .  7 LYS HB2  1 1 
       10  4855 1 1  7 LYS HB3  H  -3.051  -6.135  -9.213 1.00 . A A .  7 LYS HB3  1 1 
       10  4856 1 1  7 LYS HD2  H  -1.377  -3.940 -10.559 1.00 . A A .  7 LYS HD2  1 1 
       10  4857 1 1  7 LYS HD3  H   0.134  -4.808 -10.788 1.00 . A A .  7 LYS HD3  1 1 
       10  4858 1 1  7 LYS HE2  H  -2.617  -5.940 -11.324 1.00 . A A .  7 LYS HE2  1 1 
       10  4859 1 1  7 LYS HE3  H  -1.531  -5.289 -12.545 1.00 . A A .  7 LYS HE3  1 1 
       10  4860 1 1  7 LYS HG2  H  -0.401  -4.899  -8.465 1.00 . A A .  7 LYS HG2  1 1 
       10  4861 1 1  7 LYS HG3  H  -0.639  -6.509  -9.130 1.00 . A A .  7 LYS HG3  1 1 
       10  4862 1 1  7 LYS HZ1  H  -1.378  -7.671 -12.470 1.00 . A A .  7 LYS HZ1  1 1 
       10  4863 1 1  7 LYS HZ2  H  -1.007  -7.660 -10.832 1.00 . A A .  7 LYS HZ2  1 1 
       10  4864 1 1  7 LYS HZ3  H   0.072  -6.994 -11.948 1.00 . A A .  7 LYS HZ3  1 1 
       10  4865 1 1  7 LYS N    N  -2.340  -3.229  -7.634 1.00 . A A .  7 LYS N    1 1 
       10  4866 1 1  7 LYS NZ   N  -0.934  -7.114 -11.713 1.00 . A A .  7 LYS NZ   1 1 
       10  4867 1 1  7 LYS O    O  -5.405  -4.706  -8.649 1.00 . A A .  7 LYS O    1 1 
       10  4868 1 1  8 SER C    C  -6.657  -2.298  -6.657 1.00 . A A .  8 SER C    1 1 
       10  4869 1 1  8 SER CA   C  -6.117  -3.665  -6.287 1.00 . A A .  8 SER CA   1 1 
       10  4870 1 1  8 SER CB   C  -6.185  -3.902  -4.778 1.00 . A A .  8 SER CB   1 1 
       10  4871 1 1  8 SER H    H  -4.022  -3.501  -6.165 1.00 . A A .  8 SER H    1 1 
       10  4872 1 1  8 SER HA   H  -6.716  -4.397  -6.805 1.00 . A A .  8 SER HA   1 1 
       10  4873 1 1  8 SER HB2  H  -5.621  -3.134  -4.269 1.00 . A A .  8 SER HB2  1 1 
       10  4874 1 1  8 SER HB3  H  -7.216  -3.871  -4.454 1.00 . A A .  8 SER HB3  1 1 
       10  4875 1 1  8 SER HG   H  -5.876  -5.766  -5.172 1.00 . A A .  8 SER HG   1 1 
       10  4876 1 1  8 SER N    N  -4.763  -3.760  -6.763 1.00 . A A .  8 SER N    1 1 
       10  4877 1 1  8 SER O    O  -7.767  -2.169  -7.158 1.00 . A A .  8 SER O    1 1 
       10  4878 1 1  8 SER OG   O  -5.638  -5.170  -4.451 1.00 . A A .  8 SER OG   1 1 
       10  4879 1 1  9 LEU C    C  -6.510   0.258  -8.228 1.00 . A A .  9 LEU C    1 1 
       10  4880 1 1  9 LEU CA   C  -6.184   0.067  -6.760 1.00 . A A .  9 LEU CA   1 1 
       10  4881 1 1  9 LEU CB   C  -5.052   1.019  -6.359 1.00 . A A .  9 LEU CB   1 1 
       10  4882 1 1  9 LEU CD1  C  -3.496   1.958  -4.649 1.00 . A A .  9 LEU CD1  1 1 
       10  4883 1 1  9 LEU CD2  C  -5.814   1.325  -4.006 1.00 . A A .  9 LEU CD2  1 1 
       10  4884 1 1  9 LEU CG   C  -4.637   0.994  -4.894 1.00 . A A .  9 LEU CG   1 1 
       10  4885 1 1  9 LEU H    H  -4.937  -1.491  -6.099 1.00 . A A .  9 LEU H    1 1 
       10  4886 1 1  9 LEU HA   H  -7.057   0.319  -6.179 1.00 . A A .  9 LEU HA   1 1 
       10  4887 1 1  9 LEU HB2  H  -4.187   0.779  -6.959 1.00 . A A .  9 LEU HB2  1 1 
       10  4888 1 1  9 LEU HB3  H  -5.361   2.025  -6.602 1.00 . A A .  9 LEU HB3  1 1 
       10  4889 1 1  9 LEU HD11 H  -3.806   2.960  -4.906 1.00 . A A .  9 LEU HD11 1 1 
       10  4890 1 1  9 LEU HD12 H  -2.649   1.675  -5.255 1.00 . A A .  9 LEU HD12 1 1 
       10  4891 1 1  9 LEU HD13 H  -3.215   1.924  -3.608 1.00 . A A .  9 LEU HD13 1 1 
       10  4892 1 1  9 LEU HD21 H  -5.503   1.315  -2.972 1.00 . A A .  9 LEU HD21 1 1 
       10  4893 1 1  9 LEU HD22 H  -6.580   0.581  -4.167 1.00 . A A .  9 LEU HD22 1 1 
       10  4894 1 1  9 LEU HD23 H  -6.193   2.300  -4.272 1.00 . A A .  9 LEU HD23 1 1 
       10  4895 1 1  9 LEU HG   H  -4.291   0.001  -4.645 1.00 . A A .  9 LEU HG   1 1 
       10  4896 1 1  9 LEU N    N  -5.826  -1.299  -6.470 1.00 . A A .  9 LEU N    1 1 
       10  4897 1 1  9 LEU O    O  -7.659   0.484  -8.583 1.00 . A A .  9 LEU O    1 1 
       10  4898 1 1 10 ARG C    C  -6.480  -0.616 -11.250 1.00 . A A . 10 ARG C    1 1 
       10  4899 1 1 10 ARG CA   C  -5.638   0.404 -10.484 1.00 . A A . 10 ARG CA   1 1 
       10  4900 1 1 10 ARG CB   C  -4.261   0.535 -11.114 1.00 . A A . 10 ARG CB   1 1 
       10  4901 1 1 10 ARG CD   C  -2.855   1.503 -12.946 1.00 . A A . 10 ARG CD   1 1 
       10  4902 1 1 10 ARG CG   C  -4.254   1.341 -12.398 1.00 . A A . 10 ARG CG   1 1 
       10  4903 1 1 10 ARG CZ   C  -2.578   3.791 -13.843 1.00 . A A . 10 ARG CZ   1 1 
       10  4904 1 1 10 ARG H    H  -4.673  -0.281  -8.720 1.00 . A A . 10 ARG H    1 1 
       10  4905 1 1 10 ARG HA   H  -6.130   1.363 -10.547 1.00 . A A . 10 ARG HA   1 1 
       10  4906 1 1 10 ARG HB2  H  -3.597   1.005 -10.405 1.00 . A A . 10 ARG HB2  1 1 
       10  4907 1 1 10 ARG HB3  H  -3.893  -0.457 -11.333 1.00 . A A . 10 ARG HB3  1 1 
       10  4908 1 1 10 ARG HD2  H  -2.189   1.817 -12.158 1.00 . A A . 10 ARG HD2  1 1 
       10  4909 1 1 10 ARG HD3  H  -2.523   0.553 -13.337 1.00 . A A . 10 ARG HD3  1 1 
       10  4910 1 1 10 ARG HE   H  -3.049   2.116 -14.908 1.00 . A A . 10 ARG HE   1 1 
       10  4911 1 1 10 ARG HG2  H  -4.869   0.872 -13.152 1.00 . A A . 10 ARG HG2  1 1 
       10  4912 1 1 10 ARG HG3  H  -4.651   2.323 -12.186 1.00 . A A . 10 ARG HG3  1 1 
       10  4913 1 1 10 ARG HH11 H  -2.203   3.658 -11.826 1.00 . A A . 10 ARG HH11 1 1 
       10  4914 1 1 10 ARG HH12 H  -2.052   5.228 -12.464 1.00 . A A . 10 ARG HH12 1 1 
       10  4915 1 1 10 ARG HH21 H  -2.893   4.316 -15.796 1.00 . A A . 10 ARG HH21 1 1 
       10  4916 1 1 10 ARG HH22 H  -2.481   5.604 -14.772 1.00 . A A . 10 ARG HH22 1 1 
       10  4917 1 1 10 ARG N    N  -5.518   0.079  -9.070 1.00 . A A . 10 ARG N    1 1 
       10  4918 1 1 10 ARG NE   N  -2.836   2.485 -14.019 1.00 . A A . 10 ARG NE   1 1 
       10  4919 1 1 10 ARG NH1  N  -2.257   4.260 -12.628 1.00 . A A . 10 ARG NH1  1 1 
       10  4920 1 1 10 ARG NH2  N  -2.649   4.621 -14.870 1.00 . A A . 10 ARG NH2  1 1 
       10  4921 1 1 10 ARG O    O  -7.300  -0.248 -12.091 1.00 . A A . 10 ARG O    1 1 
       10  4922 1 1 11 VAL C    C  -8.542  -2.801 -11.369 1.00 . A A . 11 VAL C    1 1 
       10  4923 1 1 11 VAL CA   C  -7.051  -2.916 -11.665 1.00 . A A . 11 VAL CA   1 1 
       10  4924 1 1 11 VAL CB   C  -6.526  -4.349 -11.384 1.00 . A A . 11 VAL CB   1 1 
       10  4925 1 1 11 VAL CG1  C  -7.360  -5.404 -12.102 1.00 . A A . 11 VAL CG1  1 1 
       10  4926 1 1 11 VAL CG2  C  -5.078  -4.465 -11.820 1.00 . A A . 11 VAL CG2  1 1 
       10  4927 1 1 11 VAL H    H  -5.663  -2.131 -10.255 1.00 . A A . 11 VAL H    1 1 
       10  4928 1 1 11 VAL HA   H  -6.927  -2.700 -12.717 1.00 . A A . 11 VAL HA   1 1 
       10  4929 1 1 11 VAL HB   H  -6.571  -4.533 -10.320 1.00 . A A . 11 VAL HB   1 1 
       10  4930 1 1 11 VAL HG11 H  -7.323  -5.230 -13.167 1.00 . A A . 11 VAL HG11 1 1 
       10  4931 1 1 11 VAL HG12 H  -8.382  -5.336 -11.762 1.00 . A A . 11 VAL HG12 1 1 
       10  4932 1 1 11 VAL HG13 H  -6.968  -6.385 -11.881 1.00 . A A . 11 VAL HG13 1 1 
       10  4933 1 1 11 VAL HG21 H  -4.722  -5.464 -11.615 1.00 . A A . 11 VAL HG21 1 1 
       10  4934 1 1 11 VAL HG22 H  -4.480  -3.746 -11.280 1.00 . A A . 11 VAL HG22 1 1 
       10  4935 1 1 11 VAL HG23 H  -5.010  -4.268 -12.880 1.00 . A A . 11 VAL HG23 1 1 
       10  4936 1 1 11 VAL N    N  -6.302  -1.887 -10.955 1.00 . A A . 11 VAL N    1 1 
       10  4937 1 1 11 VAL O    O  -9.363  -2.885 -12.271 1.00 . A A . 11 VAL O    1 1 
       10  4938 1 1 12 LEU C    C -10.830  -1.050 -10.227 1.00 . A A . 12 LEU C    1 1 
       10  4939 1 1 12 LEU CA   C -10.306  -2.369  -9.795 1.00 . A A . 12 LEU CA   1 1 
       10  4940 1 1 12 LEU CB   C -10.629  -2.696  -8.351 1.00 . A A . 12 LEU CB   1 1 
       10  4941 1 1 12 LEU CD1  C  -9.254  -4.819  -8.029 1.00 . A A . 12 LEU CD1  1 1 
       10  4942 1 1 12 LEU CD2  C -11.458  -4.532  -6.830 1.00 . A A . 12 LEU CD2  1 1 
       10  4943 1 1 12 LEU CG   C -10.641  -4.182  -8.051 1.00 . A A . 12 LEU CG   1 1 
       10  4944 1 1 12 LEU H    H  -8.218  -2.424  -9.421 1.00 . A A . 12 LEU H    1 1 
       10  4945 1 1 12 LEU HA   H -10.808  -3.068 -10.443 1.00 . A A . 12 LEU HA   1 1 
       10  4946 1 1 12 LEU HB2  H  -9.890  -2.219  -7.722 1.00 . A A . 12 LEU HB2  1 1 
       10  4947 1 1 12 LEU HB3  H -11.602  -2.293  -8.114 1.00 . A A . 12 LEU HB3  1 1 
       10  4948 1 1 12 LEU HD11 H  -8.777  -4.684  -8.989 1.00 . A A . 12 LEU HD11 1 1 
       10  4949 1 1 12 LEU HD12 H  -9.343  -5.874  -7.813 1.00 . A A . 12 LEU HD12 1 1 
       10  4950 1 1 12 LEU HD13 H  -8.667  -4.340  -7.261 1.00 . A A . 12 LEU HD13 1 1 
       10  4951 1 1 12 LEU HD21 H -11.060  -4.013  -5.971 1.00 . A A . 12 LEU HD21 1 1 
       10  4952 1 1 12 LEU HD22 H -11.415  -5.598  -6.661 1.00 . A A . 12 LEU HD22 1 1 
       10  4953 1 1 12 LEU HD23 H -12.485  -4.235  -6.985 1.00 . A A . 12 LEU HD23 1 1 
       10  4954 1 1 12 LEU HG   H -11.158  -4.528  -8.926 1.00 . A A . 12 LEU HG   1 1 
       10  4955 1 1 12 LEU N    N  -8.895  -2.522 -10.128 1.00 . A A . 12 LEU N    1 1 
       10  4956 1 1 12 LEU O    O -12.019  -0.884 -10.498 1.00 . A A . 12 LEU O    1 1 
       10  4957 1 1 13 ARG C    C -10.582   1.010 -12.411 1.00 . A A . 13 ARG C    1 1 
       10  4958 1 1 13 ARG CA   C -10.188   1.178 -10.931 1.00 . A A . 13 ARG CA   1 1 
       10  4959 1 1 13 ARG CB   C  -8.939   2.080 -10.818 1.00 . A A . 13 ARG CB   1 1 
       10  4960 1 1 13 ARG CD   C -10.169   4.281 -10.540 1.00 . A A . 13 ARG CD   1 1 
       10  4961 1 1 13 ARG CG   C  -9.101   3.521 -11.316 1.00 . A A . 13 ARG CG   1 1 
       10  4962 1 1 13 ARG CZ   C -10.630   4.945  -8.188 1.00 . A A . 13 ARG CZ   1 1 
       10  4963 1 1 13 ARG H    H  -9.071  -0.492 -10.001 1.00 . A A . 13 ARG H    1 1 
       10  4964 1 1 13 ARG HA   H -11.011   1.618 -10.386 1.00 . A A . 13 ARG HA   1 1 
       10  4965 1 1 13 ARG HB2  H  -8.633   2.118  -9.783 1.00 . A A . 13 ARG HB2  1 1 
       10  4966 1 1 13 ARG HB3  H  -8.146   1.615 -11.386 1.00 . A A . 13 ARG HB3  1 1 
       10  4967 1 1 13 ARG HD2  H -10.177   5.305 -10.881 1.00 . A A . 13 ARG HD2  1 1 
       10  4968 1 1 13 ARG HD3  H -11.132   3.830 -10.730 1.00 . A A . 13 ARG HD3  1 1 
       10  4969 1 1 13 ARG HE   H  -9.187   3.684  -8.789 1.00 . A A . 13 ARG HE   1 1 
       10  4970 1 1 13 ARG HG2  H  -8.161   4.040 -11.208 1.00 . A A . 13 ARG HG2  1 1 
       10  4971 1 1 13 ARG HG3  H  -9.378   3.497 -12.359 1.00 . A A . 13 ARG HG3  1 1 
       10  4972 1 1 13 ARG HH11 H -11.716   6.049  -9.535 1.00 . A A . 13 ARG HH11 1 1 
       10  4973 1 1 13 ARG HH12 H -12.105   6.337  -7.904 1.00 . A A . 13 ARG HH12 1 1 
       10  4974 1 1 13 ARG HH21 H  -9.723   4.070  -6.597 1.00 . A A . 13 ARG HH21 1 1 
       10  4975 1 1 13 ARG HH22 H -10.926   5.198  -6.181 1.00 . A A . 13 ARG HH22 1 1 
       10  4976 1 1 13 ARG N    N  -9.926  -0.159 -10.355 1.00 . A A . 13 ARG N    1 1 
       10  4977 1 1 13 ARG NE   N  -9.916   4.277  -9.093 1.00 . A A . 13 ARG NE   1 1 
       10  4978 1 1 13 ARG NH1  N -11.540   5.841  -8.569 1.00 . A A . 13 ARG NH1  1 1 
       10  4979 1 1 13 ARG NH2  N -10.414   4.731  -6.904 1.00 . A A . 13 ARG NH2  1 1 
       10  4980 1 1 13 ARG O    O -11.201   1.886 -13.013 1.00 . A A . 13 ARG O    1 1 
       10  4981 1 1 14 VAL C    C -11.836  -1.324 -14.332 1.00 . A A . 14 VAL C    1 1 
       10  4982 1 1 14 VAL CA   C -10.583  -0.460 -14.348 1.00 . A A . 14 VAL CA   1 1 
       10  4983 1 1 14 VAL CB   C  -9.458  -1.230 -15.089 1.00 . A A . 14 VAL CB   1 1 
       10  4984 1 1 14 VAL CG1  C  -9.873  -1.587 -16.511 1.00 . A A . 14 VAL CG1  1 1 
       10  4985 1 1 14 VAL CG2  C  -8.185  -0.423 -15.110 1.00 . A A . 14 VAL CG2  1 1 
       10  4986 1 1 14 VAL H    H  -9.621  -0.729 -12.467 1.00 . A A . 14 VAL H    1 1 
       10  4987 1 1 14 VAL HA   H -10.794   0.453 -14.883 1.00 . A A . 14 VAL HA   1 1 
       10  4988 1 1 14 VAL HB   H  -9.273  -2.145 -14.546 1.00 . A A . 14 VAL HB   1 1 
       10  4989 1 1 14 VAL HG11 H -10.083  -0.679 -17.057 1.00 . A A . 14 VAL HG11 1 1 
       10  4990 1 1 14 VAL HG12 H -10.760  -2.202 -16.479 1.00 . A A . 14 VAL HG12 1 1 
       10  4991 1 1 14 VAL HG13 H  -9.072  -2.126 -16.994 1.00 . A A . 14 VAL HG13 1 1 
       10  4992 1 1 14 VAL HG21 H  -7.421  -0.982 -15.628 1.00 . A A . 14 VAL HG21 1 1 
       10  4993 1 1 14 VAL HG22 H  -7.867  -0.223 -14.097 1.00 . A A . 14 VAL HG22 1 1 
       10  4994 1 1 14 VAL HG23 H  -8.364   0.509 -15.626 1.00 . A A . 14 VAL HG23 1 1 
       10  4995 1 1 14 VAL N    N -10.199  -0.121 -12.987 1.00 . A A . 14 VAL N    1 1 
       10  4996 1 1 14 VAL O    O -12.803  -1.062 -15.056 1.00 . A A . 14 VAL O    1 1 
       10  4997 1 1 15 LEU C    C -14.237  -2.703 -13.075 1.00 . A A . 15 LEU C    1 1 
       10  4998 1 1 15 LEU CA   C -12.899  -3.313 -13.414 1.00 . A A . 15 LEU CA   1 1 
       10  4999 1 1 15 LEU CB   C -12.575  -4.449 -12.441 1.00 . A A . 15 LEU CB   1 1 
       10  5000 1 1 15 LEU CD1  C -11.127  -6.357 -11.686 1.00 . A A . 15 LEU CD1  1 1 
       10  5001 1 1 15 LEU CD2  C -11.167  -5.722 -14.106 1.00 . A A . 15 LEU CD2  1 1 
       10  5002 1 1 15 LEU CG   C -11.268  -5.215 -12.677 1.00 . A A . 15 LEU CG   1 1 
       10  5003 1 1 15 LEU H    H -11.048  -2.423 -12.883 1.00 . A A . 15 LEU H    1 1 
       10  5004 1 1 15 LEU HA   H -12.986  -3.727 -14.402 1.00 . A A . 15 LEU HA   1 1 
       10  5005 1 1 15 LEU HB2  H -12.546  -4.036 -11.444 1.00 . A A . 15 LEU HB2  1 1 
       10  5006 1 1 15 LEU HB3  H -13.389  -5.156 -12.487 1.00 . A A . 15 LEU HB3  1 1 
       10  5007 1 1 15 LEU HD11 H -10.200  -6.880 -11.872 1.00 . A A . 15 LEU HD11 1 1 
       10  5008 1 1 15 LEU HD12 H -11.955  -7.039 -11.802 1.00 . A A . 15 LEU HD12 1 1 
       10  5009 1 1 15 LEU HD13 H -11.121  -5.963 -10.680 1.00 . A A . 15 LEU HD13 1 1 
       10  5010 1 1 15 LEU HD21 H -11.192  -4.886 -14.790 1.00 . A A . 15 LEU HD21 1 1 
       10  5011 1 1 15 LEU HD22 H -11.992  -6.386 -14.319 1.00 . A A . 15 LEU HD22 1 1 
       10  5012 1 1 15 LEU HD23 H -10.235  -6.254 -14.228 1.00 . A A . 15 LEU HD23 1 1 
       10  5013 1 1 15 LEU HG   H -10.447  -4.536 -12.499 1.00 . A A . 15 LEU HG   1 1 
       10  5014 1 1 15 LEU N    N -11.827  -2.329 -13.476 1.00 . A A . 15 LEU N    1 1 
       10  5015 1 1 15 LEU O    O -15.252  -3.056 -13.661 1.00 . A A . 15 LEU O    1 1 
       10  5016 1 1 16 ARG C    C -16.167  -0.350 -12.831 1.00 . A A . 16 ARG C    1 1 
       10  5017 1 1 16 ARG CA   C -15.460  -1.152 -11.729 1.00 . A A . 16 ARG CA   1 1 
       10  5018 1 1 16 ARG CB   C -15.275  -0.358 -10.433 1.00 . A A . 16 ARG CB   1 1 
       10  5019 1 1 16 ARG CD   C -14.538  -2.418  -9.125 1.00 . A A . 16 ARG CD   1 1 
       10  5020 1 1 16 ARG CG   C -15.411  -1.186  -9.165 1.00 . A A . 16 ARG CG   1 1 
       10  5021 1 1 16 ARG CZ   C -14.918  -4.343  -7.604 1.00 . A A . 16 ARG CZ   1 1 
       10  5022 1 1 16 ARG H    H -13.386  -1.533 -11.745 1.00 . A A . 16 ARG H    1 1 
       10  5023 1 1 16 ARG HA   H -16.127  -1.973 -11.511 1.00 . A A . 16 ARG HA   1 1 
       10  5024 1 1 16 ARG HB2  H -14.287   0.077 -10.427 1.00 . A A . 16 ARG HB2  1 1 
       10  5025 1 1 16 ARG HB3  H -16.009   0.434 -10.402 1.00 . A A . 16 ARG HB3  1 1 
       10  5026 1 1 16 ARG HD2  H -14.854  -3.101  -9.899 1.00 . A A . 16 ARG HD2  1 1 
       10  5027 1 1 16 ARG HD3  H -13.510  -2.129  -9.287 1.00 . A A . 16 ARG HD3  1 1 
       10  5028 1 1 16 ARG HE   H -14.532  -2.437  -7.079 1.00 . A A . 16 ARG HE   1 1 
       10  5029 1 1 16 ARG HG2  H -15.141  -0.594  -8.306 1.00 . A A . 16 ARG HG2  1 1 
       10  5030 1 1 16 ARG HG3  H -16.440  -1.498  -9.085 1.00 . A A . 16 ARG HG3  1 1 
       10  5031 1 1 16 ARG HH11 H -14.956  -4.977  -9.578 1.00 . A A . 16 ARG HH11 1 1 
       10  5032 1 1 16 ARG HH12 H -15.223  -6.184  -8.416 1.00 . A A . 16 ARG HH12 1 1 
       10  5033 1 1 16 ARG HH21 H -14.968  -4.152  -5.565 1.00 . A A . 16 ARG HH21 1 1 
       10  5034 1 1 16 ARG HH22 H -15.253  -5.717  -6.146 1.00 . A A . 16 ARG HH22 1 1 
       10  5035 1 1 16 ARG N    N -14.237  -1.793 -12.156 1.00 . A A . 16 ARG N    1 1 
       10  5036 1 1 16 ARG NE   N -14.654  -3.062  -7.832 1.00 . A A . 16 ARG NE   1 1 
       10  5037 1 1 16 ARG NH1  N -15.043  -5.214  -8.608 1.00 . A A . 16 ARG NH1  1 1 
       10  5038 1 1 16 ARG NH2  N -15.054  -4.758  -6.360 1.00 . A A . 16 ARG NH2  1 1 
       10  5039 1 1 16 ARG O    O -17.232  -0.764 -13.272 1.00 . A A . 16 ARG O    1 1 
       10  5040 1 1 17 PRO C    C -16.500   0.904 -15.646 1.00 . A A . 17 PRO C    1 1 
       10  5041 1 1 17 PRO CA   C -16.271   1.597 -14.322 1.00 . A A . 17 PRO CA   1 1 
       10  5042 1 1 17 PRO CB   C -15.334   2.807 -14.506 1.00 . A A . 17 PRO CB   1 1 
       10  5043 1 1 17 PRO CD   C -14.201   1.202 -13.180 1.00 . A A . 17 PRO CD   1 1 
       10  5044 1 1 17 PRO CG   C -14.317   2.670 -13.429 1.00 . A A . 17 PRO CG   1 1 
       10  5045 1 1 17 PRO HA   H -17.219   1.930 -13.927 1.00 . A A . 17 PRO HA   1 1 
       10  5046 1 1 17 PRO HB2  H -14.882   2.765 -15.486 1.00 . A A . 17 PRO HB2  1 1 
       10  5047 1 1 17 PRO HB3  H -15.896   3.724 -14.406 1.00 . A A . 17 PRO HB3  1 1 
       10  5048 1 1 17 PRO HD2  H -13.566   0.742 -13.928 1.00 . A A . 17 PRO HD2  1 1 
       10  5049 1 1 17 PRO HD3  H -13.851   0.992 -12.182 1.00 . A A . 17 PRO HD3  1 1 
       10  5050 1 1 17 PRO HG2  H -13.371   3.074 -13.757 1.00 . A A . 17 PRO HG2  1 1 
       10  5051 1 1 17 PRO HG3  H -14.654   3.175 -12.535 1.00 . A A . 17 PRO HG3  1 1 
       10  5052 1 1 17 PRO N    N -15.573   0.743 -13.372 1.00 . A A . 17 PRO N    1 1 
       10  5053 1 1 17 PRO O    O -17.563   1.053 -16.259 1.00 . A A . 17 PRO O    1 1 
       10  5054 1 1 18 LEU C    C -16.584  -1.663 -17.350 1.00 . A A . 18 LEU C    1 1 
       10  5055 1 1 18 LEU CA   C -15.661  -0.521 -17.341 1.00 . A A . 18 LEU CA   1 1 
       10  5056 1 1 18 LEU CB   C -14.361  -0.926 -17.967 1.00 . A A . 18 LEU CB   1 1 
       10  5057 1 1 18 LEU CD1  C -12.896   1.110 -17.502 1.00 . A A . 18 LEU CD1  1 1 
       10  5058 1 1 18 LEU CD2  C -12.401  -0.400 -19.430 1.00 . A A . 18 LEU CD2  1 1 
       10  5059 1 1 18 LEU CG   C -13.483   0.192 -18.564 1.00 . A A . 18 LEU CG   1 1 
       10  5060 1 1 18 LEU H    H -14.785  -0.156 -15.488 1.00 . A A . 18 LEU H    1 1 
       10  5061 1 1 18 LEU HA   H -16.095   0.235 -17.979 1.00 . A A . 18 LEU HA   1 1 
       10  5062 1 1 18 LEU HB2  H -13.800  -1.449 -17.204 1.00 . A A . 18 LEU HB2  1 1 
       10  5063 1 1 18 LEU HB3  H -14.693  -1.596 -18.751 1.00 . A A . 18 LEU HB3  1 1 
       10  5064 1 1 18 LEU HD11 H -12.276   0.534 -16.830 1.00 . A A . 18 LEU HD11 1 1 
       10  5065 1 1 18 LEU HD12 H -13.701   1.566 -16.944 1.00 . A A . 18 LEU HD12 1 1 
       10  5066 1 1 18 LEU HD13 H -12.302   1.876 -17.978 1.00 . A A . 18 LEU HD13 1 1 
       10  5067 1 1 18 LEU HD21 H -11.793   0.394 -19.837 1.00 . A A . 18 LEU HD21 1 1 
       10  5068 1 1 18 LEU HD22 H -12.874  -0.947 -20.232 1.00 . A A . 18 LEU HD22 1 1 
       10  5069 1 1 18 LEU HD23 H -11.794  -1.067 -18.838 1.00 . A A . 18 LEU HD23 1 1 
       10  5070 1 1 18 LEU HG   H -14.108   0.807 -19.196 1.00 . A A . 18 LEU HG   1 1 
       10  5071 1 1 18 LEU N    N -15.547   0.080 -16.063 1.00 . A A . 18 LEU N    1 1 
       10  5072 1 1 18 LEU O    O -17.184  -1.915 -18.346 1.00 . A A . 18 LEU O    1 1 
       10  5073 1 1 19 LYS C    C -19.029  -3.045 -16.069 1.00 . A A . 19 LYS C    1 1 
       10  5074 1 1 19 LYS CA   C -17.648  -3.473 -16.268 1.00 . A A . 19 LYS CA   1 1 
       10  5075 1 1 19 LYS CB   C -17.240  -4.690 -15.464 1.00 . A A . 19 LYS CB   1 1 
       10  5076 1 1 19 LYS CD   C -14.858  -4.856 -16.308 1.00 . A A . 19 LYS CD   1 1 
       10  5077 1 1 19 LYS CE   C -13.890  -5.681 -17.135 1.00 . A A . 19 LYS CE   1 1 
       10  5078 1 1 19 LYS CG   C -16.205  -5.542 -16.169 1.00 . A A . 19 LYS CG   1 1 
       10  5079 1 1 19 LYS H    H -16.210  -2.162 -15.442 1.00 . A A . 19 LYS H    1 1 
       10  5080 1 1 19 LYS HA   H -17.692  -3.748 -17.307 1.00 . A A . 19 LYS HA   1 1 
       10  5081 1 1 19 LYS HB2  H -16.826  -4.359 -14.524 1.00 . A A . 19 LYS HB2  1 1 
       10  5082 1 1 19 LYS HB3  H -18.112  -5.299 -15.279 1.00 . A A . 19 LYS HB3  1 1 
       10  5083 1 1 19 LYS HD2  H -15.004  -3.895 -16.781 1.00 . A A . 19 LYS HD2  1 1 
       10  5084 1 1 19 LYS HD3  H -14.456  -4.711 -15.318 1.00 . A A . 19 LYS HD3  1 1 
       10  5085 1 1 19 LYS HE2  H -14.281  -5.772 -18.138 1.00 . A A . 19 LYS HE2  1 1 
       10  5086 1 1 19 LYS HE3  H -12.941  -5.167 -17.170 1.00 . A A . 19 LYS HE3  1 1 
       10  5087 1 1 19 LYS HG2  H -16.076  -6.464 -15.626 1.00 . A A . 19 LYS HG2  1 1 
       10  5088 1 1 19 LYS HG3  H -16.600  -5.727 -17.156 1.00 . A A . 19 LYS HG3  1 1 
       10  5089 1 1 19 LYS HZ1  H -14.586  -7.555 -16.573 1.00 . A A . 19 LYS HZ1  1 1 
       10  5090 1 1 19 LYS HZ2  H -13.338  -6.997 -15.604 1.00 . A A . 19 LYS HZ2  1 1 
       10  5091 1 1 19 LYS HZ3  H -13.013  -7.561 -17.170 1.00 . A A . 19 LYS HZ3  1 1 
       10  5092 1 1 19 LYS N    N -16.720  -2.368 -16.255 1.00 . A A . 19 LYS N    1 1 
       10  5093 1 1 19 LYS NZ   N -13.687  -7.032 -16.581 1.00 . A A . 19 LYS NZ   1 1 
       10  5094 1 1 19 LYS O    O -19.953  -3.750 -16.426 1.00 . A A . 19 LYS O    1 1 
       10  5095 1 1 20 THR C    C -20.869  -0.941 -16.973 1.00 . A A . 20 THR C    1 1 
       10  5096 1 1 20 THR CA   C -20.435  -1.256 -15.514 1.00 . A A . 20 THR CA   1 1 
       10  5097 1 1 20 THR CB   C -20.375   0.014 -14.670 1.00 . A A . 20 THR CB   1 1 
       10  5098 1 1 20 THR CG2  C -21.727   0.642 -14.608 1.00 . A A . 20 THR CG2  1 1 
       10  5099 1 1 20 THR H    H -18.379  -1.446 -15.163 1.00 . A A . 20 THR H    1 1 
       10  5100 1 1 20 THR HA   H -21.135  -1.952 -15.076 1.00 . A A . 20 THR HA   1 1 
       10  5101 1 1 20 THR HB   H -19.675   0.705 -15.116 1.00 . A A . 20 THR HB   1 1 
       10  5102 1 1 20 THR HG1  H -19.726  -1.270 -13.339 1.00 . A A . 20 THR HG1  1 1 
       10  5103 1 1 20 THR HG21 H -22.399  -0.060 -14.137 1.00 . A A . 20 THR HG21 1 1 
       10  5104 1 1 20 THR HG22 H -22.030   0.798 -15.633 1.00 . A A . 20 THR HG22 1 1 
       10  5105 1 1 20 THR HG23 H -21.685   1.572 -14.065 1.00 . A A . 20 THR HG23 1 1 
       10  5106 1 1 20 THR N    N -19.171  -1.875 -15.553 1.00 . A A . 20 THR N    1 1 
       10  5107 1 1 20 THR O    O -22.013  -1.164 -17.356 1.00 . A A . 20 THR O    1 1 
       10  5108 1 1 20 THR OG1  O -19.943  -0.326 -13.343 1.00 . A A . 20 THR OG1  1 1 
       10  5109 1 1 21 ILE C    C -20.369  -1.520 -19.933 1.00 . A A . 21 ILE C    1 1 
       10  5110 1 1 21 ILE CA   C -20.178  -0.212 -19.196 1.00 . A A . 21 ILE CA   1 1 
       10  5111 1 1 21 ILE CB   C -19.008   0.522 -19.866 1.00 . A A . 21 ILE CB   1 1 
       10  5112 1 1 21 ILE CD1  C -17.299   2.317 -19.564 1.00 . A A . 21 ILE CD1  1 1 
       10  5113 1 1 21 ILE CG1  C -18.607   1.759 -19.091 1.00 . A A . 21 ILE CG1  1 1 
       10  5114 1 1 21 ILE CG2  C -19.382   0.906 -21.292 1.00 . A A . 21 ILE CG2  1 1 
       10  5115 1 1 21 ILE H    H -19.024  -0.325 -17.416 1.00 . A A . 21 ILE H    1 1 
       10  5116 1 1 21 ILE HA   H -21.075   0.373 -19.288 1.00 . A A . 21 ILE HA   1 1 
       10  5117 1 1 21 ILE HB   H -18.169  -0.156 -19.910 1.00 . A A . 21 ILE HB   1 1 
       10  5118 1 1 21 ILE HD11 H -17.403   2.669 -20.580 1.00 . A A . 21 ILE HD11 1 1 
       10  5119 1 1 21 ILE HD12 H -16.610   1.483 -19.557 1.00 . A A . 21 ILE HD12 1 1 
       10  5120 1 1 21 ILE HD13 H -16.957   3.104 -18.909 1.00 . A A . 21 ILE HD13 1 1 
       10  5121 1 1 21 ILE HG12 H -19.363   2.520 -19.216 1.00 . A A . 21 ILE HG12 1 1 
       10  5122 1 1 21 ILE HG13 H -18.508   1.513 -18.043 1.00 . A A . 21 ILE HG13 1 1 
       10  5123 1 1 21 ILE HG21 H -20.259   1.537 -21.280 1.00 . A A . 21 ILE HG21 1 1 
       10  5124 1 1 21 ILE HG22 H -19.584   0.014 -21.866 1.00 . A A . 21 ILE HG22 1 1 
       10  5125 1 1 21 ILE HG23 H -18.559   1.445 -21.738 1.00 . A A . 21 ILE HG23 1 1 
       10  5126 1 1 21 ILE N    N -19.919  -0.486 -17.784 1.00 . A A . 21 ILE N    1 1 
       10  5127 1 1 21 ILE O    O -21.417  -1.777 -20.515 1.00 . A A . 21 ILE O    1 1 
       10  5128 1 1 22 LYS C    C -20.560  -4.543 -20.210 1.00 . A A . 22 LYS C    1 1 
       10  5129 1 1 22 LYS CA   C -19.342  -3.659 -20.541 1.00 . A A . 22 LYS CA   1 1 
       10  5130 1 1 22 LYS CB   C -18.027  -4.449 -20.343 1.00 . A A . 22 LYS CB   1 1 
       10  5131 1 1 22 LYS CD   C -16.412  -2.675 -21.240 1.00 . A A . 22 LYS CD   1 1 
       10  5132 1 1 22 LYS CE   C -15.258  -2.400 -22.198 1.00 . A A . 22 LYS CE   1 1 
       10  5133 1 1 22 LYS CG   C -16.891  -4.116 -21.332 1.00 . A A . 22 LYS CG   1 1 
       10  5134 1 1 22 LYS H    H -18.520  -1.994 -19.445 1.00 . A A . 22 LYS H    1 1 
       10  5135 1 1 22 LYS HA   H -19.426  -3.438 -21.595 1.00 . A A . 22 LYS HA   1 1 
       10  5136 1 1 22 LYS HB2  H -17.659  -4.256 -19.347 1.00 . A A . 22 LYS HB2  1 1 
       10  5137 1 1 22 LYS HB3  H -18.248  -5.503 -20.427 1.00 . A A . 22 LYS HB3  1 1 
       10  5138 1 1 22 LYS HD2  H -17.233  -2.019 -21.488 1.00 . A A . 22 LYS HD2  1 1 
       10  5139 1 1 22 LYS HD3  H -16.088  -2.478 -20.229 1.00 . A A . 22 LYS HD3  1 1 
       10  5140 1 1 22 LYS HE2  H -14.904  -1.393 -22.038 1.00 . A A . 22 LYS HE2  1 1 
       10  5141 1 1 22 LYS HE3  H -14.458  -3.092 -21.977 1.00 . A A . 22 LYS HE3  1 1 
       10  5142 1 1 22 LYS HG2  H -16.051  -4.764 -21.128 1.00 . A A . 22 LYS HG2  1 1 
       10  5143 1 1 22 LYS HG3  H -17.243  -4.307 -22.335 1.00 . A A . 22 LYS HG3  1 1 
       10  5144 1 1 22 LYS HZ1  H -14.854  -2.320 -24.243 1.00 . A A . 22 LYS HZ1  1 1 
       10  5145 1 1 22 LYS HZ2  H -16.442  -1.923 -23.857 1.00 . A A . 22 LYS HZ2  1 1 
       10  5146 1 1 22 LYS HZ3  H -15.944  -3.525 -23.833 1.00 . A A . 22 LYS HZ3  1 1 
       10  5147 1 1 22 LYS N    N -19.334  -2.337 -19.895 1.00 . A A . 22 LYS N    1 1 
       10  5148 1 1 22 LYS NZ   N -15.649  -2.551 -23.617 1.00 . A A . 22 LYS NZ   1 1 
       10  5149 1 1 22 LYS O    O -20.917  -5.386 -21.020 1.00 . A A . 22 LYS O    1 1 
       10  5150 1 1 23 ARG C    C -23.636  -4.815 -19.614 1.00 . A A . 23 ARG C    1 1 
       10  5151 1 1 23 ARG CA   C -22.402  -5.177 -18.787 1.00 . A A . 23 ARG CA   1 1 
       10  5152 1 1 23 ARG CB   C -22.688  -5.418 -17.284 1.00 . A A . 23 ARG CB   1 1 
       10  5153 1 1 23 ARG CD   C -24.303  -3.561 -16.558 1.00 . A A . 23 ARG CD   1 1 
       10  5154 1 1 23 ARG CG   C -22.940  -4.212 -16.374 1.00 . A A . 23 ARG CG   1 1 
       10  5155 1 1 23 ARG CZ   C -24.898  -1.449 -15.321 1.00 . A A . 23 ARG CZ   1 1 
       10  5156 1 1 23 ARG H    H -20.964  -3.667 -18.404 1.00 . A A . 23 ARG H    1 1 
       10  5157 1 1 23 ARG HA   H -22.099  -6.121 -19.217 1.00 . A A . 23 ARG HA   1 1 
       10  5158 1 1 23 ARG HB2  H -23.565  -6.043 -17.214 1.00 . A A . 23 ARG HB2  1 1 
       10  5159 1 1 23 ARG HB3  H -21.856  -5.976 -16.880 1.00 . A A . 23 ARG HB3  1 1 
       10  5160 1 1 23 ARG HD2  H -24.272  -2.918 -17.424 1.00 . A A . 23 ARG HD2  1 1 
       10  5161 1 1 23 ARG HD3  H -25.046  -4.330 -16.707 1.00 . A A . 23 ARG HD3  1 1 
       10  5162 1 1 23 ARG HE   H -24.786  -3.303 -14.549 1.00 . A A . 23 ARG HE   1 1 
       10  5163 1 1 23 ARG HG2  H -22.815  -4.515 -15.349 1.00 . A A . 23 ARG HG2  1 1 
       10  5164 1 1 23 ARG HG3  H -22.175  -3.481 -16.597 1.00 . A A . 23 ARG HG3  1 1 
       10  5165 1 1 23 ARG HH11 H -24.251  -1.049 -17.207 1.00 . A A . 23 ARG HH11 1 1 
       10  5166 1 1 23 ARG HH12 H -24.818   0.305 -16.349 1.00 . A A . 23 ARG HH12 1 1 
       10  5167 1 1 23 ARG HH21 H -25.494  -1.453 -13.375 1.00 . A A . 23 ARG HH21 1 1 
       10  5168 1 1 23 ARG HH22 H -25.513   0.090 -14.120 1.00 . A A . 23 ARG HH22 1 1 
       10  5169 1 1 23 ARG N    N -21.237  -4.345 -19.062 1.00 . A A . 23 ARG N    1 1 
       10  5170 1 1 23 ARG NE   N -24.669  -2.767 -15.368 1.00 . A A . 23 ARG NE   1 1 
       10  5171 1 1 23 ARG NH1  N -24.638  -0.684 -16.359 1.00 . A A . 23 ARG NH1  1 1 
       10  5172 1 1 23 ARG NH2  N -25.332  -0.896 -14.196 1.00 . A A . 23 ARG NH2  1 1 
       10  5173 1 1 23 ARG O    O -24.664  -5.476 -19.523 1.00 . A A . 23 ARG O    1 1 
       10  5174 1 1 24 LEU C    C -24.497  -4.425 -22.595 1.00 . A A . 24 LEU C    1 1 
       10  5175 1 1 24 LEU CA   C -24.576  -3.474 -21.379 1.00 . A A . 24 LEU CA   1 1 
       10  5176 1 1 24 LEU CB   C -24.622  -1.988 -21.825 1.00 . A A . 24 LEU CB   1 1 
       10  5177 1 1 24 LEU CD1  C -24.328  -0.769 -19.634 1.00 . A A . 24 LEU CD1  1 1 
       10  5178 1 1 24 LEU CD2  C -25.427   0.356 -21.549 1.00 . A A . 24 LEU CD2  1 1 
       10  5179 1 1 24 LEU CG   C -25.202  -0.960 -20.846 1.00 . A A . 24 LEU CG   1 1 
       10  5180 1 1 24 LEU H    H -22.731  -3.204 -20.391 1.00 . A A . 24 LEU H    1 1 
       10  5181 1 1 24 LEU HA   H -25.498  -3.719 -20.870 1.00 . A A . 24 LEU HA   1 1 
       10  5182 1 1 24 LEU HB2  H -23.608  -1.682 -22.035 1.00 . A A . 24 LEU HB2  1 1 
       10  5183 1 1 24 LEU HB3  H -25.185  -1.935 -22.744 1.00 . A A . 24 LEU HB3  1 1 
       10  5184 1 1 24 LEU HD11 H -24.205  -1.717 -19.131 1.00 . A A . 24 LEU HD11 1 1 
       10  5185 1 1 24 LEU HD12 H -24.794  -0.063 -18.963 1.00 . A A . 24 LEU HD12 1 1 
       10  5186 1 1 24 LEU HD13 H -23.362  -0.396 -19.939 1.00 . A A . 24 LEU HD13 1 1 
       10  5187 1 1 24 LEU HD21 H -24.477   0.758 -21.868 1.00 . A A . 24 LEU HD21 1 1 
       10  5188 1 1 24 LEU HD22 H -25.917   1.044 -20.878 1.00 . A A . 24 LEU HD22 1 1 
       10  5189 1 1 24 LEU HD23 H -26.056   0.202 -22.412 1.00 . A A . 24 LEU HD23 1 1 
       10  5190 1 1 24 LEU HG   H -26.161  -1.312 -20.497 1.00 . A A . 24 LEU HG   1 1 
       10  5191 1 1 24 LEU N    N -23.528  -3.779 -20.426 1.00 . A A . 24 LEU N    1 1 
       10  5192 1 1 24 LEU O    O -25.449  -5.156 -22.845 1.00 . A A . 24 LEU O    1 1 
       10  5193 1 1 25 PRO C    C -22.931  -6.813 -24.162 1.00 . A A . 25 PRO C    1 1 
       10  5194 1 1 25 PRO CA   C -23.234  -5.366 -24.527 1.00 . A A . 25 PRO CA   1 1 
       10  5195 1 1 25 PRO CB   C -22.119  -4.755 -25.351 1.00 . A A . 25 PRO CB   1 1 
       10  5196 1 1 25 PRO CD   C -22.151  -3.597 -23.255 1.00 . A A . 25 PRO CD   1 1 
       10  5197 1 1 25 PRO CG   C -21.243  -4.097 -24.346 1.00 . A A . 25 PRO CG   1 1 
       10  5198 1 1 25 PRO HA   H -24.147  -5.376 -25.082 1.00 . A A . 25 PRO HA   1 1 
       10  5199 1 1 25 PRO HB2  H -21.598  -5.532 -25.890 1.00 . A A . 25 PRO HB2  1 1 
       10  5200 1 1 25 PRO HB3  H -22.526  -4.035 -26.045 1.00 . A A . 25 PRO HB3  1 1 
       10  5201 1 1 25 PRO HD2  H -21.684  -3.711 -22.287 1.00 . A A . 25 PRO HD2  1 1 
       10  5202 1 1 25 PRO HD3  H -22.407  -2.564 -23.434 1.00 . A A . 25 PRO HD3  1 1 
       10  5203 1 1 25 PRO HG2  H -20.537  -4.812 -23.950 1.00 . A A . 25 PRO HG2  1 1 
       10  5204 1 1 25 PRO HG3  H -20.723  -3.270 -24.806 1.00 . A A . 25 PRO HG3  1 1 
       10  5205 1 1 25 PRO N    N -23.355  -4.464 -23.372 1.00 . A A . 25 PRO N    1 1 
       10  5206 1 1 25 PRO O    O -22.890  -7.706 -25.028 1.00 . A A . 25 PRO O    1 1 
       10  5207 1 1 26 LYS C    C -23.847  -8.884 -22.028 1.00 . A A . 26 LYS C    1 1 
       10  5208 1 1 26 LYS CA   C -22.492  -8.336 -22.416 1.00 . A A . 26 LYS CA   1 1 
       10  5209 1 1 26 LYS CB   C -21.537  -8.258 -21.226 1.00 . A A . 26 LYS CB   1 1 
       10  5210 1 1 26 LYS CD   C -19.943  -9.414 -19.678 1.00 . A A . 26 LYS CD   1 1 
       10  5211 1 1 26 LYS CE   C -20.271  -8.621 -18.418 1.00 . A A . 26 LYS CE   1 1 
       10  5212 1 1 26 LYS CG   C -21.143  -9.572 -20.621 1.00 . A A . 26 LYS CG   1 1 
       10  5213 1 1 26 LYS H    H -22.684  -6.247 -22.348 1.00 . A A . 26 LYS H    1 1 
       10  5214 1 1 26 LYS HA   H -22.060  -8.945 -23.195 1.00 . A A . 26 LYS HA   1 1 
       10  5215 1 1 26 LYS HB2  H -20.636  -7.751 -21.535 1.00 . A A . 26 LYS HB2  1 1 
       10  5216 1 1 26 LYS HB3  H -22.022  -7.665 -20.466 1.00 . A A . 26 LYS HB3  1 1 
       10  5217 1 1 26 LYS HD2  H -19.606 -10.396 -19.381 1.00 . A A . 26 LYS HD2  1 1 
       10  5218 1 1 26 LYS HD3  H -19.149  -8.914 -20.213 1.00 . A A . 26 LYS HD3  1 1 
       10  5219 1 1 26 LYS HE2  H -19.347  -8.325 -17.943 1.00 . A A . 26 LYS HE2  1 1 
       10  5220 1 1 26 LYS HE3  H -20.825  -7.736 -18.693 1.00 . A A . 26 LYS HE3  1 1 
       10  5221 1 1 26 LYS HG2  H -22.004  -9.932 -20.079 1.00 . A A . 26 LYS HG2  1 1 
       10  5222 1 1 26 LYS HG3  H -20.898 -10.241 -21.428 1.00 . A A . 26 LYS HG3  1 1 
       10  5223 1 1 26 LYS HZ1  H -20.491 -10.176 -17.058 1.00 . A A . 26 LYS HZ1  1 1 
       10  5224 1 1 26 LYS HZ2  H -21.880  -9.889 -17.898 1.00 . A A . 26 LYS HZ2  1 1 
       10  5225 1 1 26 LYS HZ3  H -21.409  -8.823 -16.666 1.00 . A A . 26 LYS HZ3  1 1 
       10  5226 1 1 26 LYS N    N -22.704  -7.031 -22.932 1.00 . A A . 26 LYS N    1 1 
       10  5227 1 1 26 LYS NZ   N -21.065  -9.407 -17.454 1.00 . A A . 26 LYS NZ   1 1 
       10  5228 1 1 26 LYS O    O -24.497  -8.342 -21.129 1.00 . A A . 26 LYS O    1 1 
       10  5229 1 1 27 LEU C    C -25.812 -10.985 -21.107 1.00 . A A . 27 LEU C    1 1 
       10  5230 1 1 27 LEU CA   C -25.622 -10.482 -22.529 1.00 . A A . 27 LEU CA   1 1 
       10  5231 1 1 27 LEU CB   C -25.993 -11.505 -23.624 1.00 . A A . 27 LEU CB   1 1 
       10  5232 1 1 27 LEU CD1  C -24.951 -13.647 -22.859 1.00 . A A . 27 LEU CD1  1 1 
       10  5233 1 1 27 LEU CD2  C -25.220 -13.190 -25.295 1.00 . A A . 27 LEU CD2  1 1 
       10  5234 1 1 27 LEU CG   C -24.976 -12.590 -23.930 1.00 . A A . 27 LEU CG   1 1 
       10  5235 1 1 27 LEU H    H -23.742 -10.271 -23.468 1.00 . A A . 27 LEU H    1 1 
       10  5236 1 1 27 LEU HA   H -26.287  -9.646 -22.632 1.00 . A A . 27 LEU HA   1 1 
       10  5237 1 1 27 LEU HB2  H -26.912 -11.987 -23.326 1.00 . A A . 27 LEU HB2  1 1 
       10  5238 1 1 27 LEU HB3  H -26.185 -10.956 -24.535 1.00 . A A . 27 LEU HB3  1 1 
       10  5239 1 1 27 LEU HD11 H -25.899 -14.163 -22.846 1.00 . A A . 27 LEU HD11 1 1 
       10  5240 1 1 27 LEU HD12 H -24.824 -13.130 -21.919 1.00 . A A . 27 LEU HD12 1 1 
       10  5241 1 1 27 LEU HD13 H -24.137 -14.336 -23.029 1.00 . A A . 27 LEU HD13 1 1 
       10  5242 1 1 27 LEU HD21 H -25.149 -12.409 -26.037 1.00 . A A . 27 LEU HD21 1 1 
       10  5243 1 1 27 LEU HD22 H -26.209 -13.623 -25.319 1.00 . A A . 27 LEU HD22 1 1 
       10  5244 1 1 27 LEU HD23 H -24.478 -13.949 -25.493 1.00 . A A . 27 LEU HD23 1 1 
       10  5245 1 1 27 LEU HG   H -24.019 -12.095 -23.945 1.00 . A A . 27 LEU HG   1 1 
       10  5246 1 1 27 LEU N    N -24.306  -9.904 -22.753 1.00 . A A . 27 LEU N    1 1 
       10  5247 1 1 27 LEU O    O -26.922 -10.929 -20.559 1.00 . A A . 27 LEU O    1 1 
       10  5248 1 1 28 LYS C    C -23.232 -12.198 -18.834 1.00 . A A . 28 LYS C    1 1 
       10  5249 1 1 28 LYS CA   C -24.666 -11.855 -19.150 1.00 . A A . 28 LYS CA   1 1 
       10  5250 1 1 28 LYS CB   C -25.611 -13.035 -18.844 1.00 . A A . 28 LYS CB   1 1 
       10  5251 1 1 28 LYS CD   C -26.111 -12.166 -16.501 1.00 . A A . 28 LYS CD   1 1 
       10  5252 1 1 28 LYS CE   C -27.481 -11.602 -16.869 1.00 . A A . 28 LYS CE   1 1 
       10  5253 1 1 28 LYS CG   C -25.709 -13.379 -17.358 1.00 . A A . 28 LYS CG   1 1 
       10  5254 1 1 28 LYS H    H -23.892 -11.503 -21.038 1.00 . A A . 28 LYS H    1 1 
       10  5255 1 1 28 LYS HA   H -24.946 -10.996 -18.557 1.00 . A A . 28 LYS HA   1 1 
       10  5256 1 1 28 LYS HB2  H -26.599 -12.793 -19.204 1.00 . A A . 28 LYS HB2  1 1 
       10  5257 1 1 28 LYS HB3  H -25.254 -13.907 -19.371 1.00 . A A . 28 LYS HB3  1 1 
       10  5258 1 1 28 LYS HD2  H -26.145 -12.477 -15.467 1.00 . A A . 28 LYS HD2  1 1 
       10  5259 1 1 28 LYS HD3  H -25.367 -11.391 -16.608 1.00 . A A . 28 LYS HD3  1 1 
       10  5260 1 1 28 LYS HE2  H -27.667 -10.728 -16.264 1.00 . A A . 28 LYS HE2  1 1 
       10  5261 1 1 28 LYS HE3  H -27.471 -11.316 -17.910 1.00 . A A . 28 LYS HE3  1 1 
       10  5262 1 1 28 LYS HG2  H -26.445 -14.157 -17.225 1.00 . A A . 28 LYS HG2  1 1 
       10  5263 1 1 28 LYS HG3  H -24.746 -13.736 -17.027 1.00 . A A . 28 LYS HG3  1 1 
       10  5264 1 1 28 LYS HZ1  H -28.600 -12.865 -15.639 1.00 . A A . 28 LYS HZ1  1 1 
       10  5265 1 1 28 LYS HZ2  H -28.455 -13.431 -17.218 1.00 . A A . 28 LYS HZ2  1 1 
       10  5266 1 1 28 LYS HZ3  H -29.487 -12.145 -16.871 1.00 . A A . 28 LYS HZ3  1 1 
       10  5267 1 1 28 LYS N    N -24.722 -11.440 -20.518 1.00 . A A . 28 LYS N    1 1 
       10  5268 1 1 28 LYS NZ   N -28.570 -12.576 -16.639 1.00 . A A . 28 LYS NZ   1 1 
       10  5269 1 1 28 LYS O    O -22.726 -13.194 -19.368 1.00 . A A . 28 LYS O    1 1 
       10  5270 1 1 28 LYS OXT  O -22.587 -11.448 -18.088 1.00 . A A . 28 LYS OXT  1 1 
       11  5271 1 1  1 LYS C    C   3.392  -3.085  -0.269 1.00 . A A .  1 LYS C    1 1 
       11  5272 1 1  1 LYS CA   C   2.905  -1.957   0.616 1.00 . A A .  1 LYS CA   1 1 
       11  5273 1 1  1 LYS CB   C   3.245  -0.564   0.015 1.00 . A A .  1 LYS CB   1 1 
       11  5274 1 1  1 LYS CD   C   2.347  -0.739  -2.405 1.00 . A A .  1 LYS CD   1 1 
       11  5275 1 1  1 LYS CE   C   3.744  -0.755  -3.021 1.00 . A A .  1 LYS CE   1 1 
       11  5276 1 1  1 LYS CG   C   2.296   0.000  -1.071 1.00 . A A .  1 LYS CG   1 1 
       11  5277 1 1  1 LYS H1   H   4.630  -2.064   1.724 1.00 . A A .  1 LYS H1   1 1 
       11  5278 1 1  1 LYS H2   H   3.402  -3.068   2.260 1.00 . A A .  1 LYS H2   1 1 
       11  5279 1 1  1 LYS H3   H   3.322  -1.401   2.590 1.00 . A A .  1 LYS H3   1 1 
       11  5280 1 1  1 LYS HA   H   1.841  -2.061   0.771 1.00 . A A .  1 LYS HA   1 1 
       11  5281 1 1  1 LYS HB2  H   3.274   0.160   0.813 1.00 . A A .  1 LYS HB2  1 1 
       11  5282 1 1  1 LYS HB3  H   4.235  -0.623  -0.410 1.00 . A A .  1 LYS HB3  1 1 
       11  5283 1 1  1 LYS HD2  H   2.041  -1.762  -2.240 1.00 . A A .  1 LYS HD2  1 1 
       11  5284 1 1  1 LYS HD3  H   1.661  -0.266  -3.092 1.00 . A A .  1 LYS HD3  1 1 
       11  5285 1 1  1 LYS HE2  H   4.391  -1.328  -2.375 1.00 . A A .  1 LYS HE2  1 1 
       11  5286 1 1  1 LYS HE3  H   3.680  -1.251  -3.978 1.00 . A A .  1 LYS HE3  1 1 
       11  5287 1 1  1 LYS HG2  H   1.284  -0.058  -0.701 1.00 . A A .  1 LYS HG2  1 1 
       11  5288 1 1  1 LYS HG3  H   2.543   1.039  -1.234 1.00 . A A .  1 LYS HG3  1 1 
       11  5289 1 1  1 LYS HZ1  H   3.708   1.192  -3.817 1.00 . A A .  1 LYS HZ1  1 1 
       11  5290 1 1  1 LYS HZ2  H   5.232   0.517  -3.684 1.00 . A A .  1 LYS HZ2  1 1 
       11  5291 1 1  1 LYS HZ3  H   4.471   1.087  -2.308 1.00 . A A .  1 LYS HZ3  1 1 
       11  5292 1 1  1 LYS N    N   3.605  -2.115   1.892 1.00 . A A .  1 LYS N    1 1 
       11  5293 1 1  1 LYS NZ   N   4.309   0.601  -3.212 1.00 . A A .  1 LYS NZ   1 1 
       11  5294 1 1  1 LYS O    O   4.580  -3.413  -0.254 1.00 . A A .  1 LYS O    1 1 
       11  5295 1 1  2 ASP C    C   2.361  -4.643  -3.259 1.00 . A A .  2 ASP C    1 1 
       11  5296 1 1  2 ASP CA   C   2.846  -4.841  -1.813 1.00 . A A .  2 ASP CA   1 1 
       11  5297 1 1  2 ASP CB   C   2.209  -6.095  -1.171 1.00 . A A .  2 ASP CB   1 1 
       11  5298 1 1  2 ASP CG   C   2.511  -7.382  -1.889 1.00 . A A .  2 ASP CG   1 1 
       11  5299 1 1  2 ASP H    H   1.561  -3.403  -1.018 1.00 . A A .  2 ASP H    1 1 
       11  5300 1 1  2 ASP HA   H   3.920  -4.957  -1.805 1.00 . A A .  2 ASP HA   1 1 
       11  5301 1 1  2 ASP HB2  H   2.574  -6.193  -0.160 1.00 . A A .  2 ASP HB2  1 1 
       11  5302 1 1  2 ASP HB3  H   1.138  -5.960  -1.142 1.00 . A A .  2 ASP HB3  1 1 
       11  5303 1 1  2 ASP N    N   2.502  -3.693  -1.001 1.00 . A A .  2 ASP N    1 1 
       11  5304 1 1  2 ASP O    O   1.615  -3.690  -3.552 1.00 . A A .  2 ASP O    1 1 
       11  5305 1 1  2 ASP OD1  O   3.544  -8.006  -1.624 1.00 . A A .  2 ASP OD1  1 1 
       11  5306 1 1  2 ASP OD2  O   1.730  -7.783  -2.747 1.00 . A A .  2 ASP OD2  1 1 
       11  5307 1 1  3 ILE C    C   0.873  -5.718  -5.617 1.00 . A A .  3 ILE C    1 1 
       11  5308 1 1  3 ILE CA   C   2.382  -5.520  -5.538 1.00 . A A .  3 ILE CA   1 1 
       11  5309 1 1  3 ILE CB   C   3.109  -6.646  -6.377 1.00 . A A .  3 ILE CB   1 1 
       11  5310 1 1  3 ILE CD1  C   5.373  -6.740  -5.114 1.00 . A A .  3 ILE CD1  1 1 
       11  5311 1 1  3 ILE CG1  C   4.648  -6.468  -6.417 1.00 . A A .  3 ILE CG1  1 1 
       11  5312 1 1  3 ILE CG2  C   2.564  -6.728  -7.803 1.00 . A A .  3 ILE CG2  1 1 
       11  5313 1 1  3 ILE H    H   3.337  -6.268  -3.828 1.00 . A A .  3 ILE H    1 1 
       11  5314 1 1  3 ILE HA   H   2.629  -4.550  -5.945 1.00 . A A .  3 ILE HA   1 1 
       11  5315 1 1  3 ILE HB   H   2.883  -7.586  -5.897 1.00 . A A .  3 ILE HB   1 1 
       11  5316 1 1  3 ILE HD11 H   5.057  -6.023  -4.372 1.00 . A A .  3 ILE HD11 1 1 
       11  5317 1 1  3 ILE HD12 H   6.438  -6.663  -5.264 1.00 . A A .  3 ILE HD12 1 1 
       11  5318 1 1  3 ILE HD13 H   5.125  -7.734  -4.774 1.00 . A A .  3 ILE HD13 1 1 
       11  5319 1 1  3 ILE HG12 H   5.055  -7.145  -7.151 1.00 . A A .  3 ILE HG12 1 1 
       11  5320 1 1  3 ILE HG13 H   4.873  -5.457  -6.720 1.00 . A A .  3 ILE HG13 1 1 
       11  5321 1 1  3 ILE HG21 H   2.714  -5.782  -8.300 1.00 . A A .  3 ILE HG21 1 1 
       11  5322 1 1  3 ILE HG22 H   1.508  -6.952  -7.770 1.00 . A A .  3 ILE HG22 1 1 
       11  5323 1 1  3 ILE HG23 H   3.083  -7.507  -8.343 1.00 . A A .  3 ILE HG23 1 1 
       11  5324 1 1  3 ILE N    N   2.769  -5.533  -4.140 1.00 . A A .  3 ILE N    1 1 
       11  5325 1 1  3 ILE O    O   0.195  -5.106  -6.434 1.00 . A A .  3 ILE O    1 1 
       11  5326 1 1  4 ASN C    C  -1.815  -5.487  -4.238 1.00 . A A .  4 ASN C    1 1 
       11  5327 1 1  4 ASN CA   C  -1.088  -6.761  -4.660 1.00 . A A .  4 ASN CA   1 1 
       11  5328 1 1  4 ASN CB   C  -1.462  -7.921  -3.730 1.00 . A A .  4 ASN CB   1 1 
       11  5329 1 1  4 ASN CG   C  -2.960  -8.190  -3.744 1.00 . A A .  4 ASN CG   1 1 
       11  5330 1 1  4 ASN H    H   0.944  -7.004  -4.086 1.00 . A A .  4 ASN H    1 1 
       11  5331 1 1  4 ASN HA   H  -1.405  -7.000  -5.665 1.00 . A A .  4 ASN HA   1 1 
       11  5332 1 1  4 ASN HB2  H  -0.948  -8.815  -4.051 1.00 . A A .  4 ASN HB2  1 1 
       11  5333 1 1  4 ASN HB3  H  -1.165  -7.677  -2.721 1.00 . A A .  4 ASN HB3  1 1 
       11  5334 1 1  4 ASN HD21 H  -3.223  -6.977  -2.211 1.00 . A A .  4 ASN HD21 1 1 
       11  5335 1 1  4 ASN HD22 H  -4.653  -7.670  -2.870 1.00 . A A .  4 ASN HD22 1 1 
       11  5336 1 1  4 ASN N    N   0.345  -6.533  -4.719 1.00 . A A .  4 ASN N    1 1 
       11  5337 1 1  4 ASN ND2  N  -3.681  -7.567  -2.848 1.00 . A A .  4 ASN ND2  1 1 
       11  5338 1 1  4 ASN O    O  -2.936  -5.246  -4.656 1.00 . A A .  4 ASN O    1 1 
       11  5339 1 1  4 ASN OD1  O  -3.459  -8.970  -4.567 1.00 . A A .  4 ASN OD1  1 1 
       11  5340 1 1  5 THR C    C  -1.844  -2.495  -4.291 1.00 . A A .  5 THR C    1 1 
       11  5341 1 1  5 THR CA   C  -1.733  -3.386  -3.047 1.00 . A A .  5 THR CA   1 1 
       11  5342 1 1  5 THR CB   C  -0.841  -2.691  -2.024 1.00 . A A .  5 THR CB   1 1 
       11  5343 1 1  5 THR CG2  C  -1.599  -1.595  -1.286 1.00 . A A .  5 THR CG2  1 1 
       11  5344 1 1  5 THR H    H  -0.259  -4.884  -3.131 1.00 . A A .  5 THR H    1 1 
       11  5345 1 1  5 THR HA   H  -2.713  -3.560  -2.628 1.00 . A A .  5 THR HA   1 1 
       11  5346 1 1  5 THR HB   H  -0.031  -2.253  -2.585 1.00 . A A .  5 THR HB   1 1 
       11  5347 1 1  5 THR HG1  H  -1.117  -4.249  -0.880 1.00 . A A .  5 THR HG1  1 1 
       11  5348 1 1  5 THR HG21 H  -1.945  -0.857  -1.994 1.00 . A A .  5 THR HG21 1 1 
       11  5349 1 1  5 THR HG22 H  -0.942  -1.125  -0.569 1.00 . A A .  5 THR HG22 1 1 
       11  5350 1 1  5 THR HG23 H  -2.445  -2.025  -0.770 1.00 . A A .  5 THR HG23 1 1 
       11  5351 1 1  5 THR N    N  -1.156  -4.652  -3.449 1.00 . A A .  5 THR N    1 1 
       11  5352 1 1  5 THR O    O  -2.744  -1.693  -4.426 1.00 . A A .  5 THR O    1 1 
       11  5353 1 1  5 THR OG1  O  -0.373  -3.659  -1.069 1.00 . A A .  5 THR OG1  1 1 
       11  5354 1 1  6 ILE C    C  -2.152  -2.548  -7.315 1.00 . A A .  6 ILE C    1 1 
       11  5355 1 1  6 ILE CA   C  -1.012  -1.962  -6.482 1.00 . A A .  6 ILE CA   1 1 
       11  5356 1 1  6 ILE CB   C   0.336  -1.990  -7.257 1.00 . A A .  6 ILE CB   1 1 
       11  5357 1 1  6 ILE CD1  C   1.111  -0.017  -5.838 1.00 . A A .  6 ILE CD1  1 1 
       11  5358 1 1  6 ILE CG1  C   1.443  -1.396  -6.379 1.00 . A A .  6 ILE CG1  1 1 
       11  5359 1 1  6 ILE CG2  C   0.239  -1.227  -8.581 1.00 . A A .  6 ILE CG2  1 1 
       11  5360 1 1  6 ILE H    H  -0.182  -3.288  -5.043 1.00 . A A .  6 ILE H    1 1 
       11  5361 1 1  6 ILE HA   H  -1.276  -0.939  -6.256 1.00 . A A .  6 ILE HA   1 1 
       11  5362 1 1  6 ILE HB   H   0.585  -3.019  -7.472 1.00 . A A .  6 ILE HB   1 1 
       11  5363 1 1  6 ILE HD11 H   0.229  -0.102  -5.219 1.00 . A A .  6 ILE HD11 1 1 
       11  5364 1 1  6 ILE HD12 H   0.906   0.654  -6.659 1.00 . A A .  6 ILE HD12 1 1 
       11  5365 1 1  6 ILE HD13 H   1.935   0.352  -5.248 1.00 . A A .  6 ILE HD13 1 1 
       11  5366 1 1  6 ILE HG12 H   1.618  -2.048  -5.537 1.00 . A A .  6 ILE HG12 1 1 
       11  5367 1 1  6 ILE HG13 H   2.347  -1.314  -6.963 1.00 . A A .  6 ILE HG13 1 1 
       11  5368 1 1  6 ILE HG21 H   1.191  -1.262  -9.089 1.00 . A A .  6 ILE HG21 1 1 
       11  5369 1 1  6 ILE HG22 H  -0.025  -0.199  -8.384 1.00 . A A .  6 ILE HG22 1 1 
       11  5370 1 1  6 ILE HG23 H  -0.520  -1.683  -9.200 1.00 . A A .  6 ILE HG23 1 1 
       11  5371 1 1  6 ILE N    N  -0.930  -2.674  -5.220 1.00 . A A .  6 ILE N    1 1 
       11  5372 1 1  6 ILE O    O  -2.834  -1.837  -8.076 1.00 . A A .  6 ILE O    1 1 
       11  5373 1 1  7 LYS C    C  -4.823  -4.186  -7.083 1.00 . A A .  7 LYS C    1 1 
       11  5374 1 1  7 LYS CA   C  -3.499  -4.489  -7.768 1.00 . A A .  7 LYS CA   1 1 
       11  5375 1 1  7 LYS CB   C  -3.260  -6.006  -7.866 1.00 . A A .  7 LYS CB   1 1 
       11  5376 1 1  7 LYS CD   C  -1.772  -5.758  -9.900 1.00 . A A .  7 LYS CD   1 1 
       11  5377 1 1  7 LYS CE   C  -0.443  -6.134 -10.520 1.00 . A A .  7 LYS CE   1 1 
       11  5378 1 1  7 LYS CG   C  -1.936  -6.392  -8.523 1.00 . A A .  7 LYS CG   1 1 
       11  5379 1 1  7 LYS H    H  -1.928  -4.324  -6.405 1.00 . A A .  7 LYS H    1 1 
       11  5380 1 1  7 LYS HA   H  -3.543  -4.074  -8.764 1.00 . A A .  7 LYS HA   1 1 
       11  5381 1 1  7 LYS HB2  H  -3.276  -6.423  -6.869 1.00 . A A .  7 LYS HB2  1 1 
       11  5382 1 1  7 LYS HB3  H  -4.064  -6.445  -8.438 1.00 . A A .  7 LYS HB3  1 1 
       11  5383 1 1  7 LYS HD2  H  -2.567  -6.101 -10.545 1.00 . A A .  7 LYS HD2  1 1 
       11  5384 1 1  7 LYS HD3  H  -1.822  -4.683  -9.804 1.00 . A A .  7 LYS HD3  1 1 
       11  5385 1 1  7 LYS HE2  H   0.347  -5.887  -9.826 1.00 . A A .  7 LYS HE2  1 1 
       11  5386 1 1  7 LYS HE3  H  -0.441  -7.199 -10.695 1.00 . A A .  7 LYS HE3  1 1 
       11  5387 1 1  7 LYS HG2  H  -1.124  -6.060  -7.893 1.00 . A A .  7 LYS HG2  1 1 
       11  5388 1 1  7 LYS HG3  H  -1.898  -7.467  -8.623 1.00 . A A .  7 LYS HG3  1 1 
       11  5389 1 1  7 LYS HZ1  H  -0.158  -4.404 -11.651 1.00 . A A .  7 LYS HZ1  1 1 
       11  5390 1 1  7 LYS HZ2  H  -0.941  -5.627 -12.508 1.00 . A A .  7 LYS HZ2  1 1 
       11  5391 1 1  7 LYS HZ3  H   0.708  -5.717 -12.203 1.00 . A A .  7 LYS HZ3  1 1 
       11  5392 1 1  7 LYS N    N  -2.433  -3.819  -7.082 1.00 . A A .  7 LYS N    1 1 
       11  5393 1 1  7 LYS NZ   N  -0.206  -5.433 -11.799 1.00 . A A .  7 LYS NZ   1 1 
       11  5394 1 1  7 LYS O    O  -5.881  -4.618  -7.534 1.00 . A A .  7 LYS O    1 1 
       11  5395 1 1  8 SER C    C  -6.180  -1.531  -5.582 1.00 . A A .  8 SER C    1 1 
       11  5396 1 1  8 SER CA   C  -5.981  -3.038  -5.366 1.00 . A A .  8 SER CA   1 1 
       11  5397 1 1  8 SER CB   C  -6.037  -3.442  -3.887 1.00 . A A .  8 SER CB   1 1 
       11  5398 1 1  8 SER H    H  -3.909  -3.296  -5.530 1.00 . A A .  8 SER H    1 1 
       11  5399 1 1  8 SER HA   H  -6.772  -3.549  -5.893 1.00 . A A .  8 SER HA   1 1 
       11  5400 1 1  8 SER HB2  H  -6.903  -2.994  -3.424 1.00 . A A .  8 SER HB2  1 1 
       11  5401 1 1  8 SER HB3  H  -6.110  -4.517  -3.814 1.00 . A A .  8 SER HB3  1 1 
       11  5402 1 1  8 SER HG   H  -5.159  -2.727  -2.317 1.00 . A A .  8 SER HG   1 1 
       11  5403 1 1  8 SER N    N  -4.771  -3.480  -5.977 1.00 . A A .  8 SER N    1 1 
       11  5404 1 1  8 SER O    O  -7.228  -1.094  -6.026 1.00 . A A .  8 SER O    1 1 
       11  5405 1 1  8 SER OG   O  -4.886  -3.016  -3.195 1.00 . A A .  8 SER OG   1 1 
       11  5406 1 1  9 LEU C    C  -5.477   1.130  -6.906 1.00 . A A .  9 LEU C    1 1 
       11  5407 1 1  9 LEU CA   C  -5.240   0.705  -5.472 1.00 . A A .  9 LEU CA   1 1 
       11  5408 1 1  9 LEU CB   C  -3.981   1.383  -4.941 1.00 . A A .  9 LEU CB   1 1 
       11  5409 1 1  9 LEU CD1  C  -2.369   1.853  -3.104 1.00 . A A .  9 LEU CD1  1 1 
       11  5410 1 1  9 LEU CD2  C  -4.784   1.468  -2.589 1.00 . A A .  9 LEU CD2  1 1 
       11  5411 1 1  9 LEU CG   C  -3.627   1.105  -3.491 1.00 . A A .  9 LEU CG   1 1 
       11  5412 1 1  9 LEU H    H  -4.309  -1.153  -5.024 1.00 . A A .  9 LEU H    1 1 
       11  5413 1 1  9 LEU HA   H  -6.087   1.029  -4.888 1.00 . A A .  9 LEU HA   1 1 
       11  5414 1 1  9 LEU HB2  H  -3.150   1.070  -5.554 1.00 . A A .  9 LEU HB2  1 1 
       11  5415 1 1  9 LEU HB3  H  -4.103   2.450  -5.056 1.00 . A A .  9 LEU HB3  1 1 
       11  5416 1 1  9 LEU HD11 H  -2.533   2.915  -3.217 1.00 . A A .  9 LEU HD11 1 1 
       11  5417 1 1  9 LEU HD12 H  -1.564   1.542  -3.752 1.00 . A A .  9 LEU HD12 1 1 
       11  5418 1 1  9 LEU HD13 H  -2.117   1.630  -2.078 1.00 . A A .  9 LEU HD13 1 1 
       11  5419 1 1  9 LEU HD21 H  -5.628   0.859  -2.882 1.00 . A A .  9 LEU HD21 1 1 
       11  5420 1 1  9 LEU HD22 H  -5.024   2.511  -2.729 1.00 . A A .  9 LEU HD22 1 1 
       11  5421 1 1  9 LEU HD23 H  -4.528   1.269  -1.559 1.00 . A A .  9 LEU HD23 1 1 
       11  5422 1 1  9 LEU HG   H  -3.429   0.048  -3.382 1.00 . A A .  9 LEU HG   1 1 
       11  5423 1 1  9 LEU N    N  -5.152  -0.751  -5.339 1.00 . A A .  9 LEU N    1 1 
       11  5424 1 1  9 LEU O    O  -6.321   1.970  -7.182 1.00 . A A .  9 LEU O    1 1 
       11  5425 1 1 10 ARG C    C  -5.917   0.059  -9.878 1.00 . A A . 10 ARG C    1 1 
       11  5426 1 1 10 ARG CA   C  -4.899   0.930  -9.193 1.00 . A A . 10 ARG CA   1 1 
       11  5427 1 1 10 ARG CB   C  -3.577   0.937  -9.953 1.00 . A A . 10 ARG CB   1 1 
       11  5428 1 1 10 ARG CD   C  -1.410   2.099 -10.376 1.00 . A A . 10 ARG CD   1 1 
       11  5429 1 1 10 ARG CG   C  -2.638   2.033  -9.506 1.00 . A A . 10 ARG CG   1 1 
       11  5430 1 1 10 ARG CZ   C  -0.423   4.361 -10.605 1.00 . A A . 10 ARG CZ   1 1 
       11  5431 1 1 10 ARG H    H  -4.082  -0.089  -7.489 1.00 . A A . 10 ARG H    1 1 
       11  5432 1 1 10 ARG HA   H  -5.296   1.935  -9.193 1.00 . A A . 10 ARG HA   1 1 
       11  5433 1 1 10 ARG HB2  H  -3.086  -0.014  -9.806 1.00 . A A . 10 ARG HB2  1 1 
       11  5434 1 1 10 ARG HB3  H  -3.779   1.069 -11.005 1.00 . A A . 10 ARG HB3  1 1 
       11  5435 1 1 10 ARG HD2  H  -0.868   1.169 -10.287 1.00 . A A . 10 ARG HD2  1 1 
       11  5436 1 1 10 ARG HD3  H  -1.707   2.249 -11.402 1.00 . A A . 10 ARG HD3  1 1 
       11  5437 1 1 10 ARG HE   H  -0.043   3.021  -9.135 1.00 . A A . 10 ARG HE   1 1 
       11  5438 1 1 10 ARG HG2  H  -3.151   2.980  -9.573 1.00 . A A . 10 ARG HG2  1 1 
       11  5439 1 1 10 ARG HG3  H  -2.331   1.871  -8.484 1.00 . A A . 10 ARG HG3  1 1 
       11  5440 1 1 10 ARG HH11 H  -1.652   3.890 -12.183 1.00 . A A . 10 ARG HH11 1 1 
       11  5441 1 1 10 ARG HH12 H  -0.975   5.444 -12.249 1.00 . A A . 10 ARG HH12 1 1 
       11  5442 1 1 10 ARG HH21 H   0.840   5.196  -9.236 1.00 . A A . 10 ARG HH21 1 1 
       11  5443 1 1 10 ARG HH22 H   0.439   6.193 -10.552 1.00 . A A . 10 ARG HH22 1 1 
       11  5444 1 1 10 ARG N    N  -4.737   0.571  -7.801 1.00 . A A . 10 ARG N    1 1 
       11  5445 1 1 10 ARG NE   N  -0.545   3.196  -9.963 1.00 . A A . 10 ARG NE   1 1 
       11  5446 1 1 10 ARG NH1  N  -1.059   4.576 -11.752 1.00 . A A . 10 ARG NH1  1 1 
       11  5447 1 1 10 ARG NH2  N   0.336   5.306 -10.097 1.00 . A A . 10 ARG NH2  1 1 
       11  5448 1 1 10 ARG O    O  -6.875   0.556 -10.454 1.00 . A A . 10 ARG O    1 1 
       11  5449 1 1 11 VAL C    C  -8.102  -2.068 -10.044 1.00 . A A . 11 VAL C    1 1 
       11  5450 1 1 11 VAL CA   C  -6.620  -2.188 -10.455 1.00 . A A . 11 VAL CA   1 1 
       11  5451 1 1 11 VAL CB   C  -6.089  -3.649 -10.366 1.00 . A A . 11 VAL CB   1 1 
       11  5452 1 1 11 VAL CG1  C  -7.045  -4.650 -11.012 1.00 . A A . 11 VAL CG1  1 1 
       11  5453 1 1 11 VAL CG2  C  -4.726  -3.738 -11.035 1.00 . A A . 11 VAL CG2  1 1 
       11  5454 1 1 11 VAL H    H  -5.020  -1.574  -9.200 1.00 . A A . 11 VAL H    1 1 
       11  5455 1 1 11 VAL HA   H  -6.577  -1.883 -11.491 1.00 . A A . 11 VAL HA   1 1 
       11  5456 1 1 11 VAL HB   H  -5.965  -3.910  -9.325 1.00 . A A . 11 VAL HB   1 1 
       11  5457 1 1 11 VAL HG11 H  -8.004  -4.604 -10.516 1.00 . A A . 11 VAL HG11 1 1 
       11  5458 1 1 11 VAL HG12 H  -6.639  -5.647 -10.919 1.00 . A A . 11 VAL HG12 1 1 
       11  5459 1 1 11 VAL HG13 H  -7.167  -4.407 -12.057 1.00 . A A . 11 VAL HG13 1 1 
       11  5460 1 1 11 VAL HG21 H  -4.041  -3.055 -10.556 1.00 . A A . 11 VAL HG21 1 1 
       11  5461 1 1 11 VAL HG22 H  -4.821  -3.478 -12.079 1.00 . A A . 11 VAL HG22 1 1 
       11  5462 1 1 11 VAL HG23 H  -4.350  -4.746 -10.950 1.00 . A A . 11 VAL HG23 1 1 
       11  5463 1 1 11 VAL N    N  -5.752  -1.240  -9.760 1.00 . A A . 11 VAL N    1 1 
       11  5464 1 1 11 VAL O    O  -8.994  -2.277 -10.869 1.00 . A A . 11 VAL O    1 1 
       11  5465 1 1 12 LEU C    C -10.367  -0.238  -9.053 1.00 . A A . 12 LEU C    1 1 
       11  5466 1 1 12 LEU CA   C  -9.798  -1.486  -8.443 1.00 . A A . 12 LEU CA   1 1 
       11  5467 1 1 12 LEU CB   C -10.064  -1.577  -6.942 1.00 . A A . 12 LEU CB   1 1 
       11  5468 1 1 12 LEU CD1  C -10.042  -2.866  -4.792 1.00 . A A . 12 LEU CD1  1 1 
       11  5469 1 1 12 LEU CD2  C -10.418  -4.073  -6.946 1.00 . A A . 12 LEU CD2  1 1 
       11  5470 1 1 12 LEU CG   C  -9.715  -2.908  -6.272 1.00 . A A . 12 LEU CG   1 1 
       11  5471 1 1 12 LEU H    H  -7.683  -1.478  -8.155 1.00 . A A . 12 LEU H    1 1 
       11  5472 1 1 12 LEU HA   H -10.309  -2.271  -8.964 1.00 . A A . 12 LEU HA   1 1 
       11  5473 1 1 12 LEU HB2  H  -9.457  -0.818  -6.466 1.00 . A A . 12 LEU HB2  1 1 
       11  5474 1 1 12 LEU HB3  H -11.105  -1.360  -6.756 1.00 . A A . 12 LEU HB3  1 1 
       11  5475 1 1 12 LEU HD11 H -11.098  -2.682  -4.664 1.00 . A A . 12 LEU HD11 1 1 
       11  5476 1 1 12 LEU HD12 H  -9.477  -2.076  -4.320 1.00 . A A . 12 LEU HD12 1 1 
       11  5477 1 1 12 LEU HD13 H  -9.785  -3.812  -4.338 1.00 . A A . 12 LEU HD13 1 1 
       11  5478 1 1 12 LEU HD21 H -11.486  -3.915  -6.931 1.00 . A A . 12 LEU HD21 1 1 
       11  5479 1 1 12 LEU HD22 H -10.182  -4.982  -6.413 1.00 . A A . 12 LEU HD22 1 1 
       11  5480 1 1 12 LEU HD23 H -10.074  -4.160  -7.966 1.00 . A A . 12 LEU HD23 1 1 
       11  5481 1 1 12 LEU HG   H  -8.650  -3.045  -6.377 1.00 . A A . 12 LEU HG   1 1 
       11  5482 1 1 12 LEU N    N  -8.390  -1.656  -8.814 1.00 . A A . 12 LEU N    1 1 
       11  5483 1 1 12 LEU O    O -11.544  -0.180  -9.399 1.00 . A A . 12 LEU O    1 1 
       11  5484 1 1 13 ARG C    C  -9.917   1.683 -11.446 1.00 . A A . 13 ARG C    1 1 
       11  5485 1 1 13 ARG CA   C  -9.872   1.937  -9.954 1.00 . A A . 13 ARG CA   1 1 
       11  5486 1 1 13 ARG CB   C  -8.910   3.078  -9.621 1.00 . A A . 13 ARG CB   1 1 
       11  5487 1 1 13 ARG CD   C -10.402   4.099  -7.883 1.00 . A A . 13 ARG CD   1 1 
       11  5488 1 1 13 ARG CG   C  -9.007   3.569  -8.186 1.00 . A A . 13 ARG CG   1 1 
       11  5489 1 1 13 ARG CZ   C -12.012   5.491  -9.194 1.00 . A A . 13 ARG CZ   1 1 
       11  5490 1 1 13 ARG H    H  -8.591   0.538  -8.972 1.00 . A A . 13 ARG H    1 1 
       11  5491 1 1 13 ARG HA   H -10.871   2.199  -9.637 1.00 . A A . 13 ARG HA   1 1 
       11  5492 1 1 13 ARG HB2  H  -7.899   2.741  -9.797 1.00 . A A . 13 ARG HB2  1 1 
       11  5493 1 1 13 ARG HB3  H  -9.120   3.909 -10.277 1.00 . A A . 13 ARG HB3  1 1 
       11  5494 1 1 13 ARG HD2  H -11.115   3.295  -7.982 1.00 . A A . 13 ARG HD2  1 1 
       11  5495 1 1 13 ARG HD3  H -10.420   4.466  -6.868 1.00 . A A . 13 ARG HD3  1 1 
       11  5496 1 1 13 ARG HE   H -10.012   5.742  -9.089 1.00 . A A . 13 ARG HE   1 1 
       11  5497 1 1 13 ARG HG2  H  -8.788   2.746  -7.522 1.00 . A A . 13 ARG HG2  1 1 
       11  5498 1 1 13 ARG HG3  H  -8.287   4.359  -8.038 1.00 . A A . 13 ARG HG3  1 1 
       11  5499 1 1 13 ARG HH11 H -12.932   3.919  -8.258 1.00 . A A . 13 ARG HH11 1 1 
       11  5500 1 1 13 ARG HH12 H -13.986   4.925  -9.124 1.00 . A A . 13 ARG HH12 1 1 
       11  5501 1 1 13 ARG HH21 H -11.451   7.105 -10.304 1.00 . A A . 13 ARG HH21 1 1 
       11  5502 1 1 13 ARG HH22 H -13.124   6.805 -10.290 1.00 . A A . 13 ARG HH22 1 1 
       11  5503 1 1 13 ARG N    N  -9.509   0.706  -9.269 1.00 . A A . 13 ARG N    1 1 
       11  5504 1 1 13 ARG NE   N -10.773   5.194  -8.789 1.00 . A A . 13 ARG NE   1 1 
       11  5505 1 1 13 ARG NH1  N -13.044   4.733  -8.837 1.00 . A A . 13 ARG NH1  1 1 
       11  5506 1 1 13 ARG NH2  N -12.208   6.530  -9.986 1.00 . A A . 13 ARG NH2  1 1 
       11  5507 1 1 13 ARG O    O -10.360   2.522 -12.239 1.00 . A A . 13 ARG O    1 1 
       11  5508 1 1 14 VAL C    C -10.855  -0.624 -13.428 1.00 . A A . 14 VAL C    1 1 
       11  5509 1 1 14 VAL CA   C  -9.534   0.099 -13.189 1.00 . A A . 14 VAL CA   1 1 
       11  5510 1 1 14 VAL CB   C  -8.332  -0.809 -13.606 1.00 . A A . 14 VAL CB   1 1 
       11  5511 1 1 14 VAL CG1  C  -8.527  -1.366 -15.007 1.00 . A A . 14 VAL CG1  1 1 
       11  5512 1 1 14 VAL CG2  C  -7.028  -0.027 -13.553 1.00 . A A . 14 VAL CG2  1 1 
       11  5513 1 1 14 VAL H    H  -9.071  -0.070 -11.136 1.00 . A A . 14 VAL H    1 1 
       11  5514 1 1 14 VAL HA   H  -9.518   0.995 -13.791 1.00 . A A . 14 VAL HA   1 1 
       11  5515 1 1 14 VAL HB   H  -8.264  -1.633 -12.912 1.00 . A A . 14 VAL HB   1 1 
       11  5516 1 1 14 VAL HG11 H  -9.438  -1.946 -15.037 1.00 . A A . 14 VAL HG11 1 1 
       11  5517 1 1 14 VAL HG12 H  -7.690  -2.001 -15.255 1.00 . A A . 14 VAL HG12 1 1 
       11  5518 1 1 14 VAL HG13 H  -8.594  -0.551 -15.712 1.00 . A A . 14 VAL HG13 1 1 
       11  5519 1 1 14 VAL HG21 H  -6.861   0.324 -12.545 1.00 . A A . 14 VAL HG21 1 1 
       11  5520 1 1 14 VAL HG22 H  -7.087   0.816 -14.224 1.00 . A A . 14 VAL HG22 1 1 
       11  5521 1 1 14 VAL HG23 H  -6.210  -0.666 -13.852 1.00 . A A . 14 VAL HG23 1 1 
       11  5522 1 1 14 VAL N    N  -9.463   0.517 -11.826 1.00 . A A . 14 VAL N    1 1 
       11  5523 1 1 14 VAL O    O -11.752  -0.090 -14.094 1.00 . A A . 14 VAL O    1 1 
       11  5524 1 1 15 LEU C    C -13.511  -2.129 -12.558 1.00 . A A . 15 LEU C    1 1 
       11  5525 1 1 15 LEU CA   C -12.157  -2.609 -13.083 1.00 . A A . 15 LEU CA   1 1 
       11  5526 1 1 15 LEU CB   C -11.881  -4.125 -12.948 1.00 . A A . 15 LEU CB   1 1 
       11  5527 1 1 15 LEU CD1  C -11.833  -4.306 -10.466 1.00 . A A . 15 LEU CD1  1 1 
       11  5528 1 1 15 LEU CD2  C -10.803  -6.084 -11.848 1.00 . A A . 15 LEU CD2  1 1 
       11  5529 1 1 15 LEU CG   C -11.096  -4.603 -11.732 1.00 . A A . 15 LEU CG   1 1 
       11  5530 1 1 15 LEU H    H -10.336  -2.061 -12.156 1.00 . A A . 15 LEU H    1 1 
       11  5531 1 1 15 LEU HA   H -12.280  -2.423 -14.135 1.00 . A A . 15 LEU HA   1 1 
       11  5532 1 1 15 LEU HB2  H -12.834  -4.633 -12.938 1.00 . A A . 15 LEU HB2  1 1 
       11  5533 1 1 15 LEU HB3  H -11.347  -4.439 -13.833 1.00 . A A . 15 LEU HB3  1 1 
       11  5534 1 1 15 LEU HD11 H -11.252  -4.616  -9.612 1.00 . A A . 15 LEU HD11 1 1 
       11  5535 1 1 15 LEU HD12 H -12.777  -4.831 -10.483 1.00 . A A . 15 LEU HD12 1 1 
       11  5536 1 1 15 LEU HD13 H -12.011  -3.242 -10.432 1.00 . A A . 15 LEU HD13 1 1 
       11  5537 1 1 15 LEU HD21 H -10.247  -6.412 -10.983 1.00 . A A . 15 LEU HD21 1 1 
       11  5538 1 1 15 LEU HD22 H -10.224  -6.258 -12.743 1.00 . A A . 15 LEU HD22 1 1 
       11  5539 1 1 15 LEU HD23 H -11.734  -6.627 -11.911 1.00 . A A . 15 LEU HD23 1 1 
       11  5540 1 1 15 LEU HG   H -10.152  -4.081 -11.696 1.00 . A A . 15 LEU HG   1 1 
       11  5541 1 1 15 LEU N    N -11.014  -1.777 -12.810 1.00 . A A . 15 LEU N    1 1 
       11  5542 1 1 15 LEU O    O -14.504  -2.322 -13.228 1.00 . A A . 15 LEU O    1 1 
       11  5543 1 1 16 ARG C    C -15.529   0.037 -11.913 1.00 . A A . 16 ARG C    1 1 
       11  5544 1 1 16 ARG CA   C -14.842  -0.935 -10.921 1.00 . A A . 16 ARG CA   1 1 
       11  5545 1 1 16 ARG CB   C -14.748  -0.336  -9.505 1.00 . A A . 16 ARG CB   1 1 
       11  5546 1 1 16 ARG CD   C -13.928  -2.453  -8.411 1.00 . A A . 16 ARG CD   1 1 
       11  5547 1 1 16 ARG CG   C -14.916  -1.339  -8.373 1.00 . A A . 16 ARG CG   1 1 
       11  5548 1 1 16 ARG CZ   C -14.120  -4.627  -7.242 1.00 . A A . 16 ARG CZ   1 1 
       11  5549 1 1 16 ARG H    H -12.743  -1.294 -10.900 1.00 . A A . 16 ARG H    1 1 
       11  5550 1 1 16 ARG HA   H -15.488  -1.800 -10.881 1.00 . A A . 16 ARG HA   1 1 
       11  5551 1 1 16 ARG HB2  H -13.776   0.121  -9.389 1.00 . A A . 16 ARG HB2  1 1 
       11  5552 1 1 16 ARG HB3  H -15.504   0.427  -9.402 1.00 . A A . 16 ARG HB3  1 1 
       11  5553 1 1 16 ARG HD2  H -14.095  -3.039  -9.302 1.00 . A A . 16 ARG HD2  1 1 
       11  5554 1 1 16 ARG HD3  H -12.932  -2.035  -8.433 1.00 . A A . 16 ARG HD3  1 1 
       11  5555 1 1 16 ARG HE   H -14.056  -2.802  -6.384 1.00 . A A . 16 ARG HE   1 1 
       11  5556 1 1 16 ARG HG2  H -14.792  -0.880  -7.407 1.00 . A A . 16 ARG HG2  1 1 
       11  5557 1 1 16 ARG HG3  H -15.901  -1.768  -8.458 1.00 . A A . 16 ARG HG3  1 1 
       11  5558 1 1 16 ARG HH11 H -14.375  -4.830  -9.270 1.00 . A A . 16 ARG HH11 1 1 
       11  5559 1 1 16 ARG HH12 H -14.318  -6.294  -8.444 1.00 . A A . 16 ARG HH12 1 1 
       11  5560 1 1 16 ARG HH21 H -14.018  -4.818  -5.219 1.00 . A A . 16 ARG HH21 1 1 
       11  5561 1 1 16 ARG HH22 H -14.131  -6.280  -6.078 1.00 . A A . 16 ARG HH22 1 1 
       11  5562 1 1 16 ARG N    N -13.557  -1.461 -11.419 1.00 . A A . 16 ARG N    1 1 
       11  5563 1 1 16 ARG NE   N -14.060  -3.299  -7.233 1.00 . A A . 16 ARG NE   1 1 
       11  5564 1 1 16 ARG NH1  N -14.282  -5.292  -8.384 1.00 . A A . 16 ARG NH1  1 1 
       11  5565 1 1 16 ARG NH2  N -14.087  -5.282  -6.105 1.00 . A A . 16 ARG NH2  1 1 
       11  5566 1 1 16 ARG O    O -16.647  -0.244 -12.355 1.00 . A A . 16 ARG O    1 1 
       11  5567 1 1 17 PRO C    C -15.591   1.511 -14.675 1.00 . A A . 17 PRO C    1 1 
       11  5568 1 1 17 PRO CA   C -15.471   2.105 -13.277 1.00 . A A . 17 PRO CA   1 1 
       11  5569 1 1 17 PRO CB   C -14.498   3.300 -13.283 1.00 . A A . 17 PRO CB   1 1 
       11  5570 1 1 17 PRO CD   C -13.497   1.554 -12.028 1.00 . A A . 17 PRO CD   1 1 
       11  5571 1 1 17 PRO CG   C -13.566   3.042 -12.151 1.00 . A A . 17 PRO CG   1 1 
       11  5572 1 1 17 PRO HA   H -16.448   2.419 -12.939 1.00 . A A . 17 PRO HA   1 1 
       11  5573 1 1 17 PRO HB2  H -13.975   3.332 -14.227 1.00 . A A . 17 PRO HB2  1 1 
       11  5574 1 1 17 PRO HB3  H -15.046   4.220 -13.142 1.00 . A A . 17 PRO HB3  1 1 
       11  5575 1 1 17 PRO HD2  H -12.831   1.127 -12.769 1.00 . A A . 17 PRO HD2  1 1 
       11  5576 1 1 17 PRO HD3  H -13.229   1.240 -11.031 1.00 . A A . 17 PRO HD3  1 1 
       11  5577 1 1 17 PRO HG2  H -12.590   3.449 -12.375 1.00 . A A . 17 PRO HG2  1 1 
       11  5578 1 1 17 PRO HG3  H -13.955   3.475 -11.242 1.00 . A A . 17 PRO HG3  1 1 
       11  5579 1 1 17 PRO N    N -14.861   1.150 -12.353 1.00 . A A . 17 PRO N    1 1 
       11  5580 1 1 17 PRO O    O -16.491   1.888 -15.469 1.00 . A A . 17 PRO O    1 1 
       11  5581 1 1 18 LEU C    C -15.963  -0.932 -16.344 1.00 . A A . 18 LEU C    1 1 
       11  5582 1 1 18 LEU CA   C -14.794  -0.067 -16.260 1.00 . A A . 18 LEU CA   1 1 
       11  5583 1 1 18 LEU CB   C -13.601  -0.861 -16.639 1.00 . A A . 18 LEU CB   1 1 
       11  5584 1 1 18 LEU CD1  C -11.295  -1.063 -17.487 1.00 . A A . 18 LEU CD1  1 1 
       11  5585 1 1 18 LEU CD2  C -12.627   0.920 -18.140 1.00 . A A . 18 LEU CD2  1 1 
       11  5586 1 1 18 LEU CG   C -12.345  -0.095 -17.039 1.00 . A A . 18 LEU CG   1 1 
       11  5587 1 1 18 LEU H    H -14.060   0.218 -14.335 1.00 . A A . 18 LEU H    1 1 
       11  5588 1 1 18 LEU HA   H -14.906   0.723 -16.986 1.00 . A A . 18 LEU HA   1 1 
       11  5589 1 1 18 LEU HB2  H -13.373  -1.461 -15.769 1.00 . A A . 18 LEU HB2  1 1 
       11  5590 1 1 18 LEU HB3  H -13.968  -1.460 -17.463 1.00 . A A . 18 LEU HB3  1 1 
       11  5591 1 1 18 LEU HD11 H -10.396  -0.528 -17.751 1.00 . A A . 18 LEU HD11 1 1 
       11  5592 1 1 18 LEU HD12 H -11.686  -1.585 -18.347 1.00 . A A . 18 LEU HD12 1 1 
       11  5593 1 1 18 LEU HD13 H -11.099  -1.762 -16.688 1.00 . A A . 18 LEU HD13 1 1 
       11  5594 1 1 18 LEU HD21 H -13.321   1.667 -17.785 1.00 . A A . 18 LEU HD21 1 1 
       11  5595 1 1 18 LEU HD22 H -13.047   0.413 -18.995 1.00 . A A . 18 LEU HD22 1 1 
       11  5596 1 1 18 LEU HD23 H -11.703   1.398 -18.431 1.00 . A A . 18 LEU HD23 1 1 
       11  5597 1 1 18 LEU HG   H -11.963   0.429 -16.176 1.00 . A A . 18 LEU HG   1 1 
       11  5598 1 1 18 LEU N    N -14.720   0.544 -14.987 1.00 . A A . 18 LEU N    1 1 
       11  5599 1 1 18 LEU O    O -16.568  -0.971 -17.319 1.00 . A A . 18 LEU O    1 1 
       11  5600 1 1 19 LYS C    C -18.727  -1.725 -15.286 1.00 . A A . 19 LYS C    1 1 
       11  5601 1 1 19 LYS CA   C -17.454  -2.482 -15.343 1.00 . A A . 19 LYS CA   1 1 
       11  5602 1 1 19 LYS CB   C -17.360  -3.675 -14.404 1.00 . A A . 19 LYS CB   1 1 
       11  5603 1 1 19 LYS CD   C -15.067  -4.438 -15.261 1.00 . A A . 19 LYS CD   1 1 
       11  5604 1 1 19 LYS CE   C -14.300  -5.538 -15.987 1.00 . A A . 19 LYS CE   1 1 
       11  5605 1 1 19 LYS CG   C -16.518  -4.820 -14.973 1.00 . A A . 19 LYS CG   1 1 
       11  5606 1 1 19 LYS H    H -15.751  -1.555 -14.482 1.00 . A A . 19 LYS H    1 1 
       11  5607 1 1 19 LYS HA   H -17.510  -2.833 -16.356 1.00 . A A . 19 LYS HA   1 1 
       11  5608 1 1 19 LYS HB2  H -16.916  -3.350 -13.475 1.00 . A A . 19 LYS HB2  1 1 
       11  5609 1 1 19 LYS HB3  H -18.353  -4.048 -14.211 1.00 . A A . 19 LYS HB3  1 1 
       11  5610 1 1 19 LYS HD2  H -15.059  -3.550 -15.875 1.00 . A A . 19 LYS HD2  1 1 
       11  5611 1 1 19 LYS HD3  H -14.576  -4.223 -14.324 1.00 . A A . 19 LYS HD3  1 1 
       11  5612 1 1 19 LYS HE2  H -14.800  -5.740 -16.922 1.00 . A A . 19 LYS HE2  1 1 
       11  5613 1 1 19 LYS HE3  H -13.302  -5.181 -16.194 1.00 . A A . 19 LYS HE3  1 1 
       11  5614 1 1 19 LYS HG2  H -16.519  -5.628 -14.262 1.00 . A A . 19 LYS HG2  1 1 
       11  5615 1 1 19 LYS HG3  H -16.993  -5.102 -15.898 1.00 . A A . 19 LYS HG3  1 1 
       11  5616 1 1 19 LYS HZ1  H -15.161  -7.216 -15.090 1.00 . A A . 19 LYS HZ1  1 1 
       11  5617 1 1 19 LYS HZ2  H -13.825  -6.634 -14.267 1.00 . A A . 19 LYS HZ2  1 1 
       11  5618 1 1 19 LYS HZ3  H -13.618  -7.492 -15.708 1.00 . A A . 19 LYS HZ3  1 1 
       11  5619 1 1 19 LYS N    N -16.295  -1.614 -15.298 1.00 . A A . 19 LYS N    1 1 
       11  5620 1 1 19 LYS NZ   N -14.217  -6.798 -15.216 1.00 . A A . 19 LYS NZ   1 1 
       11  5621 1 1 19 LYS O    O -19.780  -2.185 -15.772 1.00 . A A . 19 LYS O    1 1 
       11  5622 1 1 20 THR C    C -20.015   0.723 -16.332 1.00 . A A . 20 THR C    1 1 
       11  5623 1 1 20 THR CA   C -19.701   0.366 -14.837 1.00 . A A . 20 THR CA   1 1 
       11  5624 1 1 20 THR CB   C -19.389   1.627 -14.028 1.00 . A A . 20 THR CB   1 1 
       11  5625 1 1 20 THR CG2  C -20.619   2.467 -13.952 1.00 . A A . 20 THR CG2  1 1 
       11  5626 1 1 20 THR H    H -17.769  -0.305 -14.366 1.00 . A A . 20 THR H    1 1 
       11  5627 1 1 20 THR HA   H -20.564  -0.128 -14.413 1.00 . A A . 20 THR HA   1 1 
       11  5628 1 1 20 THR HB   H -18.602   2.187 -14.511 1.00 . A A . 20 THR HB   1 1 
       11  5629 1 1 20 THR HG1  H -19.106   0.304 -12.588 1.00 . A A . 20 THR HG1  1 1 
       11  5630 1 1 20 THR HG21 H -21.372   1.884 -13.446 1.00 . A A . 20 THR HG21 1 1 
       11  5631 1 1 20 THR HG22 H -20.923   2.635 -14.974 1.00 . A A . 20 THR HG22 1 1 
       11  5632 1 1 20 THR HG23 H -20.420   3.391 -13.433 1.00 . A A . 20 THR HG23 1 1 
       11  5633 1 1 20 THR N    N -18.622  -0.541 -14.789 1.00 . A A . 20 THR N    1 1 
       11  5634 1 1 20 THR O    O -21.166   0.933 -16.698 1.00 . A A . 20 THR O    1 1 
       11  5635 1 1 20 THR OG1  O -18.994   1.257 -12.689 1.00 . A A . 20 THR OG1  1 1 
       11  5636 1 1 21 ILE C    C -19.350  -0.320 -19.415 1.00 . A A . 21 ILE C    1 1 
       11  5637 1 1 21 ILE CA   C -19.223   1.000 -18.629 1.00 . A A . 21 ILE CA   1 1 
       11  5638 1 1 21 ILE CB   C -18.189   1.946 -19.292 1.00 . A A . 21 ILE CB   1 1 
       11  5639 1 1 21 ILE CD1  C -15.706   2.211 -19.788 1.00 . A A . 21 ILE CD1  1 1 
       11  5640 1 1 21 ILE CG1  C -16.774   1.404 -19.127 1.00 . A A . 21 ILE CG1  1 1 
       11  5641 1 1 21 ILE CG2  C -18.308   3.338 -18.698 1.00 . A A . 21 ILE CG2  1 1 
       11  5642 1 1 21 ILE H    H -18.068   0.704 -16.834 1.00 . A A . 21 ILE H    1 1 
       11  5643 1 1 21 ILE HA   H -20.198   1.452 -18.689 1.00 . A A . 21 ILE HA   1 1 
       11  5644 1 1 21 ILE HB   H -18.424   2.013 -20.344 1.00 . A A . 21 ILE HB   1 1 
       11  5645 1 1 21 ILE HD11 H -14.762   1.723 -19.602 1.00 . A A . 21 ILE HD11 1 1 
       11  5646 1 1 21 ILE HD12 H -15.701   3.202 -19.358 1.00 . A A . 21 ILE HD12 1 1 
       11  5647 1 1 21 ILE HD13 H -15.892   2.260 -20.849 1.00 . A A . 21 ILE HD13 1 1 
       11  5648 1 1 21 ILE HG12 H -16.544   1.368 -18.073 1.00 . A A . 21 ILE HG12 1 1 
       11  5649 1 1 21 ILE HG13 H -16.738   0.401 -19.529 1.00 . A A . 21 ILE HG13 1 1 
       11  5650 1 1 21 ILE HG21 H -18.175   3.282 -17.628 1.00 . A A . 21 ILE HG21 1 1 
       11  5651 1 1 21 ILE HG22 H -19.278   3.754 -18.923 1.00 . A A . 21 ILE HG22 1 1 
       11  5652 1 1 21 ILE HG23 H -17.538   3.967 -19.119 1.00 . A A . 21 ILE HG23 1 1 
       11  5653 1 1 21 ILE N    N -18.985   0.776 -17.186 1.00 . A A . 21 ILE N    1 1 
       11  5654 1 1 21 ILE O    O -20.247  -0.479 -20.252 1.00 . A A . 21 ILE O    1 1 
       11  5655 1 1 22 LYS C    C -19.704  -3.420 -19.344 1.00 . A A . 22 LYS C    1 1 
       11  5656 1 1 22 LYS CA   C -18.461  -2.598 -19.719 1.00 . A A . 22 LYS CA   1 1 
       11  5657 1 1 22 LYS CB   C -17.194  -3.379 -19.318 1.00 . A A . 22 LYS CB   1 1 
       11  5658 1 1 22 LYS CD   C -15.725  -2.649 -21.248 1.00 . A A . 22 LYS CD   1 1 
       11  5659 1 1 22 LYS CE   C -15.577  -4.039 -21.875 1.00 . A A . 22 LYS CE   1 1 
       11  5660 1 1 22 LYS CG   C -15.877  -2.731 -19.741 1.00 . A A . 22 LYS CG   1 1 
       11  5661 1 1 22 LYS H    H -17.706  -1.011 -18.555 1.00 . A A . 22 LYS H    1 1 
       11  5662 1 1 22 LYS HA   H -18.449  -2.474 -20.791 1.00 . A A . 22 LYS HA   1 1 
       11  5663 1 1 22 LYS HB2  H -17.182  -3.492 -18.245 1.00 . A A . 22 LYS HB2  1 1 
       11  5664 1 1 22 LYS HB3  H -17.247  -4.363 -19.760 1.00 . A A . 22 LYS HB3  1 1 
       11  5665 1 1 22 LYS HD2  H -16.615  -2.160 -21.617 1.00 . A A . 22 LYS HD2  1 1 
       11  5666 1 1 22 LYS HD3  H -14.861  -2.044 -21.479 1.00 . A A . 22 LYS HD3  1 1 
       11  5667 1 1 22 LYS HE2  H -14.738  -4.542 -21.419 1.00 . A A . 22 LYS HE2  1 1 
       11  5668 1 1 22 LYS HE3  H -16.477  -4.606 -21.683 1.00 . A A . 22 LYS HE3  1 1 
       11  5669 1 1 22 LYS HG2  H -15.834  -1.732 -19.335 1.00 . A A . 22 LYS HG2  1 1 
       11  5670 1 1 22 LYS HG3  H -15.064  -3.314 -19.335 1.00 . A A . 22 LYS HG3  1 1 
       11  5671 1 1 22 LYS HZ1  H -14.508  -3.418 -23.558 1.00 . A A . 22 LYS HZ1  1 1 
       11  5672 1 1 22 LYS HZ2  H -16.152  -3.560 -23.846 1.00 . A A . 22 LYS HZ2  1 1 
       11  5673 1 1 22 LYS HZ3  H -15.192  -4.935 -23.710 1.00 . A A . 22 LYS HZ3  1 1 
       11  5674 1 1 22 LYS N    N -18.461  -1.254 -19.139 1.00 . A A . 22 LYS N    1 1 
       11  5675 1 1 22 LYS NZ   N -15.354  -3.979 -23.331 1.00 . A A . 22 LYS NZ   1 1 
       11  5676 1 1 22 LYS O    O -19.807  -4.564 -19.747 1.00 . A A . 22 LYS O    1 1 
       11  5677 1 1 23 ARG C    C -22.681  -3.875 -19.550 1.00 . A A . 23 ARG C    1 1 
       11  5678 1 1 23 ARG CA   C -21.905  -3.500 -18.268 1.00 . A A . 23 ARG CA   1 1 
       11  5679 1 1 23 ARG CB   C -22.789  -2.664 -17.343 1.00 . A A . 23 ARG CB   1 1 
       11  5680 1 1 23 ARG CD   C -24.183  -0.628 -16.961 1.00 . A A . 23 ARG CD   1 1 
       11  5681 1 1 23 ARG CG   C -23.112  -1.265 -17.831 1.00 . A A . 23 ARG CG   1 1 
       11  5682 1 1 23 ARG CZ   C -26.513  -1.230 -16.288 1.00 . A A . 23 ARG CZ   1 1 
       11  5683 1 1 23 ARG H    H -20.396  -2.021 -18.084 1.00 . A A . 23 ARG H    1 1 
       11  5684 1 1 23 ARG HA   H -21.664  -4.424 -17.764 1.00 . A A . 23 ARG HA   1 1 
       11  5685 1 1 23 ARG HB2  H -23.724  -3.183 -17.202 1.00 . A A . 23 ARG HB2  1 1 
       11  5686 1 1 23 ARG HB3  H -22.292  -2.579 -16.389 1.00 . A A . 23 ARG HB3  1 1 
       11  5687 1 1 23 ARG HD2  H -23.871  -0.686 -15.928 1.00 . A A . 23 ARG HD2  1 1 
       11  5688 1 1 23 ARG HD3  H -24.307   0.407 -17.240 1.00 . A A . 23 ARG HD3  1 1 
       11  5689 1 1 23 ARG HE   H -25.531  -1.883 -17.919 1.00 . A A . 23 ARG HE   1 1 
       11  5690 1 1 23 ARG HG2  H -22.218  -0.661 -17.797 1.00 . A A . 23 ARG HG2  1 1 
       11  5691 1 1 23 ARG HG3  H -23.475  -1.327 -18.845 1.00 . A A . 23 ARG HG3  1 1 
       11  5692 1 1 23 ARG HH11 H -25.604   0.003 -14.932 1.00 . A A . 23 ARG HH11 1 1 
       11  5693 1 1 23 ARG HH12 H -27.207  -0.401 -14.540 1.00 . A A . 23 ARG HH12 1 1 
       11  5694 1 1 23 ARG HH21 H -27.708  -2.444 -17.408 1.00 . A A . 23 ARG HH21 1 1 
       11  5695 1 1 23 ARG HH22 H -28.443  -1.848 -15.989 1.00 . A A . 23 ARG HH22 1 1 
       11  5696 1 1 23 ARG N    N -20.622  -2.853 -18.552 1.00 . A A . 23 ARG N    1 1 
       11  5697 1 1 23 ARG NE   N -25.468  -1.322 -17.112 1.00 . A A . 23 ARG NE   1 1 
       11  5698 1 1 23 ARG NH1  N -26.439  -0.497 -15.179 1.00 . A A . 23 ARG NH1  1 1 
       11  5699 1 1 23 ARG NH2  N -27.632  -1.883 -16.578 1.00 . A A . 23 ARG NH2  1 1 
       11  5700 1 1 23 ARG O    O -23.534  -4.758 -19.520 1.00 . A A . 23 ARG O    1 1 
       11  5701 1 1 24 LEU C    C -22.427  -4.912 -22.460 1.00 . A A . 24 LEU C    1 1 
       11  5702 1 1 24 LEU CA   C -23.008  -3.583 -21.925 1.00 . A A . 24 LEU CA   1 1 
       11  5703 1 1 24 LEU CB   C -23.011  -2.453 -22.993 1.00 . A A . 24 LEU CB   1 1 
       11  5704 1 1 24 LEU CD1  C -25.474  -1.951 -22.894 1.00 . A A . 24 LEU CD1  1 1 
       11  5705 1 1 24 LEU CD2  C -23.872  -0.500 -21.628 1.00 . A A . 24 LEU CD2  1 1 
       11  5706 1 1 24 LEU CG   C -24.077  -1.355 -22.866 1.00 . A A . 24 LEU CG   1 1 
       11  5707 1 1 24 LEU H    H -21.783  -2.444 -20.608 1.00 . A A . 24 LEU H    1 1 
       11  5708 1 1 24 LEU HA   H -24.031  -3.818 -21.664 1.00 . A A . 24 LEU HA   1 1 
       11  5709 1 1 24 LEU HB2  H -22.058  -1.949 -22.952 1.00 . A A . 24 LEU HB2  1 1 
       11  5710 1 1 24 LEU HB3  H -23.117  -2.912 -23.964 1.00 . A A . 24 LEU HB3  1 1 
       11  5711 1 1 24 LEU HD11 H -25.602  -2.530 -23.796 1.00 . A A . 24 LEU HD11 1 1 
       11  5712 1 1 24 LEU HD12 H -26.197  -1.149 -22.888 1.00 . A A . 24 LEU HD12 1 1 
       11  5713 1 1 24 LEU HD13 H -25.632  -2.579 -22.030 1.00 . A A . 24 LEU HD13 1 1 
       11  5714 1 1 24 LEU HD21 H -22.894  -0.043 -21.660 1.00 . A A . 24 LEU HD21 1 1 
       11  5715 1 1 24 LEU HD22 H -23.955  -1.127 -20.754 1.00 . A A . 24 LEU HD22 1 1 
       11  5716 1 1 24 LEU HD23 H -24.630   0.268 -21.593 1.00 . A A . 24 LEU HD23 1 1 
       11  5717 1 1 24 LEU HG   H -23.995  -0.721 -23.736 1.00 . A A . 24 LEU HG   1 1 
       11  5718 1 1 24 LEU N    N -22.402  -3.201 -20.657 1.00 . A A . 24 LEU N    1 1 
       11  5719 1 1 24 LEU O    O -23.175  -5.872 -22.613 1.00 . A A . 24 LEU O    1 1 
       11  5720 1 1 25 PRO C    C -20.382  -7.352 -22.041 1.00 . A A . 25 PRO C    1 1 
       11  5721 1 1 25 PRO CA   C -20.477  -6.312 -23.166 1.00 . A A . 25 PRO CA   1 1 
       11  5722 1 1 25 PRO CB   C -19.088  -5.937 -23.687 1.00 . A A . 25 PRO CB   1 1 
       11  5723 1 1 25 PRO CD   C -20.068  -3.968 -22.736 1.00 . A A . 25 PRO CD   1 1 
       11  5724 1 1 25 PRO CG   C -19.072  -4.447 -23.746 1.00 . A A . 25 PRO CG   1 1 
       11  5725 1 1 25 PRO HA   H -21.072  -6.745 -23.946 1.00 . A A . 25 PRO HA   1 1 
       11  5726 1 1 25 PRO HB2  H -18.339  -6.312 -23.004 1.00 . A A . 25 PRO HB2  1 1 
       11  5727 1 1 25 PRO HB3  H -18.937  -6.372 -24.664 1.00 . A A . 25 PRO HB3  1 1 
       11  5728 1 1 25 PRO HD2  H -19.604  -3.880 -21.764 1.00 . A A . 25 PRO HD2  1 1 
       11  5729 1 1 25 PRO HD3  H -20.489  -3.026 -23.048 1.00 . A A . 25 PRO HD3  1 1 
       11  5730 1 1 25 PRO HG2  H -18.087  -4.081 -23.498 1.00 . A A . 25 PRO HG2  1 1 
       11  5731 1 1 25 PRO HG3  H -19.352  -4.114 -24.734 1.00 . A A . 25 PRO HG3  1 1 
       11  5732 1 1 25 PRO N    N -21.078  -5.031 -22.731 1.00 . A A . 25 PRO N    1 1 
       11  5733 1 1 25 PRO O    O -19.812  -8.434 -22.206 1.00 . A A . 25 PRO O    1 1 
       11  5734 1 1 26 LYS C    C -22.186  -8.822 -20.088 1.00 . A A . 26 LYS C    1 1 
       11  5735 1 1 26 LYS CA   C -21.069  -7.848 -19.766 1.00 . A A . 26 LYS CA   1 1 
       11  5736 1 1 26 LYS CB   C -21.463  -6.986 -18.564 1.00 . A A . 26 LYS CB   1 1 
       11  5737 1 1 26 LYS CD   C -22.463  -6.757 -16.292 1.00 . A A . 26 LYS CD   1 1 
       11  5738 1 1 26 LYS CE   C -23.003  -7.457 -15.047 1.00 . A A . 26 LYS CE   1 1 
       11  5739 1 1 26 LYS CG   C -21.895  -7.730 -17.325 1.00 . A A . 26 LYS CG   1 1 
       11  5740 1 1 26 LYS H    H -21.193  -6.053 -20.871 1.00 . A A . 26 LYS H    1 1 
       11  5741 1 1 26 LYS HA   H -20.149  -8.374 -19.558 1.00 . A A . 26 LYS HA   1 1 
       11  5742 1 1 26 LYS HB2  H -20.621  -6.364 -18.298 1.00 . A A . 26 LYS HB2  1 1 
       11  5743 1 1 26 LYS HB3  H -22.273  -6.342 -18.874 1.00 . A A . 26 LYS HB3  1 1 
       11  5744 1 1 26 LYS HD2  H -21.681  -6.077 -15.990 1.00 . A A . 26 LYS HD2  1 1 
       11  5745 1 1 26 LYS HD3  H -23.262  -6.196 -16.753 1.00 . A A . 26 LYS HD3  1 1 
       11  5746 1 1 26 LYS HE2  H -23.497  -6.724 -14.427 1.00 . A A . 26 LYS HE2  1 1 
       11  5747 1 1 26 LYS HE3  H -23.725  -8.198 -15.357 1.00 . A A . 26 LYS HE3  1 1 
       11  5748 1 1 26 LYS HG2  H -22.659  -8.423 -17.638 1.00 . A A . 26 LYS HG2  1 1 
       11  5749 1 1 26 LYS HG3  H -21.043  -8.254 -16.921 1.00 . A A . 26 LYS HG3  1 1 
       11  5750 1 1 26 LYS HZ1  H -21.226  -7.425 -13.961 1.00 . A A . 26 LYS HZ1  1 1 
       11  5751 1 1 26 LYS HZ2  H -21.470  -8.884 -14.762 1.00 . A A . 26 LYS HZ2  1 1 
       11  5752 1 1 26 LYS HZ3  H -22.355  -8.509 -13.372 1.00 . A A . 26 LYS HZ3  1 1 
       11  5753 1 1 26 LYS N    N -20.905  -6.985 -20.913 1.00 . A A . 26 LYS N    1 1 
       11  5754 1 1 26 LYS NZ   N -21.947  -8.119 -14.246 1.00 . A A . 26 LYS NZ   1 1 
       11  5755 1 1 26 LYS O    O -22.183  -9.985 -19.653 1.00 . A A . 26 LYS O    1 1 
       11  5756 1 1 27 LEU C    C -23.836  -9.817 -22.567 1.00 . A A . 27 LEU C    1 1 
       11  5757 1 1 27 LEU CA   C -24.243  -9.105 -21.297 1.00 . A A . 27 LEU CA   1 1 
       11  5758 1 1 27 LEU CB   C -25.459  -8.204 -21.564 1.00 . A A . 27 LEU CB   1 1 
       11  5759 1 1 27 LEU CD1  C -27.126  -6.479 -20.816 1.00 . A A . 27 LEU CD1  1 1 
       11  5760 1 1 27 LEU CD2  C -26.316  -8.194 -19.188 1.00 . A A . 27 LEU CD2  1 1 
       11  5761 1 1 27 LEU CG   C -25.944  -7.336 -20.391 1.00 . A A . 27 LEU CG   1 1 
       11  5762 1 1 27 LEU H    H -23.062  -7.407 -21.183 1.00 . A A . 27 LEU H    1 1 
       11  5763 1 1 27 LEU HA   H -24.485  -9.823 -20.530 1.00 . A A . 27 LEU HA   1 1 
       11  5764 1 1 27 LEU HB2  H -25.209  -7.545 -22.383 1.00 . A A . 27 LEU HB2  1 1 
       11  5765 1 1 27 LEU HB3  H -26.279  -8.834 -21.876 1.00 . A A . 27 LEU HB3  1 1 
       11  5766 1 1 27 LEU HD11 H -27.931  -7.119 -21.143 1.00 . A A . 27 LEU HD11 1 1 
       11  5767 1 1 27 LEU HD12 H -26.828  -5.827 -21.624 1.00 . A A . 27 LEU HD12 1 1 
       11  5768 1 1 27 LEU HD13 H -27.456  -5.884 -19.978 1.00 . A A . 27 LEU HD13 1 1 
       11  5769 1 1 27 LEU HD21 H -25.451  -8.751 -18.857 1.00 . A A . 27 LEU HD21 1 1 
       11  5770 1 1 27 LEU HD22 H -27.102  -8.881 -19.465 1.00 . A A . 27 LEU HD22 1 1 
       11  5771 1 1 27 LEU HD23 H -26.662  -7.558 -18.387 1.00 . A A . 27 LEU HD23 1 1 
       11  5772 1 1 27 LEU HG   H -25.145  -6.668 -20.102 1.00 . A A . 27 LEU HG   1 1 
       11  5773 1 1 27 LEU N    N -23.131  -8.330 -20.858 1.00 . A A . 27 LEU N    1 1 
       11  5774 1 1 27 LEU O    O -23.065  -9.275 -23.376 1.00 . A A . 27 LEU O    1 1 
       11  5775 1 1 28 LYS C    C -25.138 -11.799 -24.864 1.00 . A A . 28 LYS C    1 1 
       11  5776 1 1 28 LYS CA   C -23.976 -11.784 -23.890 1.00 . A A . 28 LYS CA   1 1 
       11  5777 1 1 28 LYS CB   C -23.489 -13.199 -23.491 1.00 . A A . 28 LYS CB   1 1 
       11  5778 1 1 28 LYS CD   C -23.819 -15.310 -22.109 1.00 . A A . 28 LYS CD   1 1 
       11  5779 1 1 28 LYS CE   C -22.535 -15.111 -21.308 1.00 . A A . 28 LYS CE   1 1 
       11  5780 1 1 28 LYS CG   C -24.422 -13.976 -22.553 1.00 . A A . 28 LYS CG   1 1 
       11  5781 1 1 28 LYS H    H -24.924 -11.377 -22.069 1.00 . A A . 28 LYS H    1 1 
       11  5782 1 1 28 LYS HA   H -23.163 -11.263 -24.375 1.00 . A A . 28 LYS HA   1 1 
       11  5783 1 1 28 LYS HB2  H -23.359 -13.785 -24.389 1.00 . A A . 28 LYS HB2  1 1 
       11  5784 1 1 28 LYS HB3  H -22.530 -13.094 -23.006 1.00 . A A . 28 LYS HB3  1 1 
       11  5785 1 1 28 LYS HD2  H -24.536 -15.829 -21.491 1.00 . A A . 28 LYS HD2  1 1 
       11  5786 1 1 28 LYS HD3  H -23.599 -15.901 -22.986 1.00 . A A . 28 LYS HD3  1 1 
       11  5787 1 1 28 LYS HE2  H -21.790 -14.657 -21.944 1.00 . A A . 28 LYS HE2  1 1 
       11  5788 1 1 28 LYS HE3  H -22.741 -14.459 -20.472 1.00 . A A . 28 LYS HE3  1 1 
       11  5789 1 1 28 LYS HG2  H -24.612 -13.373 -21.677 1.00 . A A . 28 LYS HG2  1 1 
       11  5790 1 1 28 LYS HG3  H -25.352 -14.162 -23.069 1.00 . A A . 28 LYS HG3  1 1 
       11  5791 1 1 28 LYS HZ1  H -21.100 -16.220 -20.284 1.00 . A A . 28 LYS HZ1  1 1 
       11  5792 1 1 28 LYS HZ2  H -21.789 -17.053 -21.572 1.00 . A A . 28 LYS HZ2  1 1 
       11  5793 1 1 28 LYS HZ3  H -22.646 -16.854 -20.149 1.00 . A A . 28 LYS HZ3  1 1 
       11  5794 1 1 28 LYS N    N -24.307 -11.006 -22.735 1.00 . A A . 28 LYS N    1 1 
       11  5795 1 1 28 LYS NZ   N -21.986 -16.386 -20.802 1.00 . A A . 28 LYS NZ   1 1 
       11  5796 1 1 28 LYS O    O -25.123 -11.008 -25.835 1.00 . A A . 28 LYS O    1 1 
       11  5797 1 1 28 LYS OXT  O -26.102 -12.537 -24.650 1.00 . A A . 28 LYS OXT  1 1 
       12  5798 1 1  1 LYS C    C   4.425  -3.619  -0.675 1.00 . A A .  1 LYS C    1 1 
       12  5799 1 1  1 LYS CA   C   5.544  -4.566  -0.258 1.00 . A A .  1 LYS CA   1 1 
       12  5800 1 1  1 LYS CB   C   5.843  -4.493   1.271 1.00 . A A .  1 LYS CB   1 1 
       12  5801 1 1  1 LYS CD   C   3.590  -4.088   2.412 1.00 . A A .  1 LYS CD   1 1 
       12  5802 1 1  1 LYS CE   C   2.562  -4.642   3.380 1.00 . A A .  1 LYS CE   1 1 
       12  5803 1 1  1 LYS CG   C   4.767  -5.032   2.233 1.00 . A A .  1 LYS CG   1 1 
       12  5804 1 1  1 LYS H1   H   7.014  -3.211  -0.794 1.00 . A A .  1 LYS H1   1 1 
       12  5805 1 1  1 LYS H2   H   6.645  -4.302  -2.020 1.00 . A A .  1 LYS H2   1 1 
       12  5806 1 1  1 LYS H3   H   7.560  -4.795  -0.700 1.00 . A A .  1 LYS H3   1 1 
       12  5807 1 1  1 LYS HA   H   5.249  -5.568  -0.528 1.00 . A A .  1 LYS HA   1 1 
       12  5808 1 1  1 LYS HB2  H   6.747  -5.048   1.463 1.00 . A A .  1 LYS HB2  1 1 
       12  5809 1 1  1 LYS HB3  H   6.028  -3.459   1.522 1.00 . A A .  1 LYS HB3  1 1 
       12  5810 1 1  1 LYS HD2  H   3.944  -3.135   2.774 1.00 . A A .  1 LYS HD2  1 1 
       12  5811 1 1  1 LYS HD3  H   3.126  -3.955   1.446 1.00 . A A .  1 LYS HD3  1 1 
       12  5812 1 1  1 LYS HE2  H   1.734  -3.951   3.428 1.00 . A A .  1 LYS HE2  1 1 
       12  5813 1 1  1 LYS HE3  H   2.214  -5.588   2.992 1.00 . A A .  1 LYS HE3  1 1 
       12  5814 1 1  1 LYS HG2  H   4.393  -5.966   1.842 1.00 . A A .  1 LYS HG2  1 1 
       12  5815 1 1  1 LYS HG3  H   5.222  -5.213   3.195 1.00 . A A .  1 LYS HG3  1 1 
       12  5816 1 1  1 LYS HZ1  H   3.459  -3.952   5.159 1.00 . A A .  1 LYS HZ1  1 1 
       12  5817 1 1  1 LYS HZ2  H   3.887  -5.536   4.756 1.00 . A A .  1 LYS HZ2  1 1 
       12  5818 1 1  1 LYS HZ3  H   2.366  -5.211   5.370 1.00 . A A .  1 LYS HZ3  1 1 
       12  5819 1 1  1 LYS N    N   6.759  -4.200  -0.993 1.00 . A A .  1 LYS N    1 1 
       12  5820 1 1  1 LYS NZ   N   3.112  -4.842   4.746 1.00 . A A .  1 LYS NZ   1 1 
       12  5821 1 1  1 LYS O    O   4.701  -2.485  -1.016 1.00 . A A .  1 LYS O    1 1 
       12  5822 1 1  2 ASP C    C   1.775  -3.070  -2.518 1.00 . A A .  2 ASP C    1 1 
       12  5823 1 1  2 ASP CA   C   1.918  -3.364  -1.032 1.00 . A A .  2 ASP CA   1 1 
       12  5824 1 1  2 ASP CB   C   1.834  -2.092  -0.191 1.00 . A A .  2 ASP CB   1 1 
       12  5825 1 1  2 ASP CG   C   0.513  -1.370  -0.308 1.00 . A A .  2 ASP CG   1 1 
       12  5826 1 1  2 ASP H    H   3.053  -5.108  -0.589 1.00 . A A .  2 ASP H    1 1 
       12  5827 1 1  2 ASP HA   H   1.098  -4.016  -0.768 1.00 . A A .  2 ASP HA   1 1 
       12  5828 1 1  2 ASP HB2  H   2.011  -2.374   0.831 1.00 . A A .  2 ASP HB2  1 1 
       12  5829 1 1  2 ASP HB3  H   2.626  -1.427  -0.501 1.00 . A A .  2 ASP HB3  1 1 
       12  5830 1 1  2 ASP N    N   3.172  -4.142  -0.733 1.00 . A A .  2 ASP N    1 1 
       12  5831 1 1  2 ASP O    O   0.759  -2.564  -3.003 1.00 . A A .  2 ASP O    1 1 
       12  5832 1 1  2 ASP OD1  O  -0.520  -1.902   0.170 1.00 . A A .  2 ASP OD1  1 1 
       12  5833 1 1  2 ASP OD2  O   0.481  -0.252  -0.853 1.00 . A A .  2 ASP OD2  1 1 
       12  5834 1 1  3 ILE C    C   1.728  -4.128  -5.332 1.00 . A A .  3 ILE C    1 1 
       12  5835 1 1  3 ILE CA   C   2.836  -3.320  -4.646 1.00 . A A .  3 ILE CA   1 1 
       12  5836 1 1  3 ILE CB   C   4.230  -3.715  -5.194 1.00 . A A .  3 ILE CB   1 1 
       12  5837 1 1  3 ILE CD1  C   4.639  -5.857  -3.740 1.00 . A A .  3 ILE CD1  1 1 
       12  5838 1 1  3 ILE CG1  C   4.553  -5.248  -5.123 1.00 . A A .  3 ILE CG1  1 1 
       12  5839 1 1  3 ILE CG2  C   5.318  -2.885  -4.528 1.00 . A A .  3 ILE CG2  1 1 
       12  5840 1 1  3 ILE H    H   3.565  -3.823  -2.799 1.00 . A A .  3 ILE H    1 1 
       12  5841 1 1  3 ILE HA   H   2.677  -2.275  -4.866 1.00 . A A .  3 ILE HA   1 1 
       12  5842 1 1  3 ILE HB   H   4.200  -3.405  -6.218 1.00 . A A .  3 ILE HB   1 1 
       12  5843 1 1  3 ILE HD11 H   5.414  -5.365  -3.173 1.00 . A A .  3 ILE HD11 1 1 
       12  5844 1 1  3 ILE HD12 H   4.851  -6.913  -3.813 1.00 . A A .  3 ILE HD12 1 1 
       12  5845 1 1  3 ILE HD13 H   3.690  -5.706  -3.247 1.00 . A A .  3 ILE HD13 1 1 
       12  5846 1 1  3 ILE HG12 H   3.788  -5.791  -5.656 1.00 . A A .  3 ILE HG12 1 1 
       12  5847 1 1  3 ILE HG13 H   5.498  -5.417  -5.617 1.00 . A A .  3 ILE HG13 1 1 
       12  5848 1 1  3 ILE HG21 H   5.140  -1.837  -4.717 1.00 . A A .  3 ILE HG21 1 1 
       12  5849 1 1  3 ILE HG22 H   6.281  -3.162  -4.930 1.00 . A A .  3 ILE HG22 1 1 
       12  5850 1 1  3 ILE HG23 H   5.308  -3.065  -3.463 1.00 . A A .  3 ILE HG23 1 1 
       12  5851 1 1  3 ILE N    N   2.777  -3.455  -3.237 1.00 . A A .  3 ILE N    1 1 
       12  5852 1 1  3 ILE O    O   1.295  -3.803  -6.433 1.00 . A A .  3 ILE O    1 1 
       12  5853 1 1  4 ASN C    C  -1.170  -5.181  -5.021 1.00 . A A .  4 ASN C    1 1 
       12  5854 1 1  4 ASN CA   C   0.145  -5.923  -5.207 1.00 . A A .  4 ASN CA   1 1 
       12  5855 1 1  4 ASN CB   C   0.073  -7.333  -4.639 1.00 . A A .  4 ASN CB   1 1 
       12  5856 1 1  4 ASN CG   C  -1.049  -8.131  -5.273 1.00 . A A .  4 ASN CG   1 1 
       12  5857 1 1  4 ASN H    H   1.620  -5.400  -3.787 1.00 . A A .  4 ASN H    1 1 
       12  5858 1 1  4 ASN HA   H   0.328  -5.979  -6.270 1.00 . A A .  4 ASN HA   1 1 
       12  5859 1 1  4 ASN HB2  H   1.009  -7.838  -4.822 1.00 . A A .  4 ASN HB2  1 1 
       12  5860 1 1  4 ASN HB3  H  -0.103  -7.277  -3.575 1.00 . A A .  4 ASN HB3  1 1 
       12  5861 1 1  4 ASN HD21 H   0.127  -8.679  -6.771 1.00 . A A .  4 ASN HD21 1 1 
       12  5862 1 1  4 ASN HD22 H  -1.505  -9.233  -6.835 1.00 . A A .  4 ASN HD22 1 1 
       12  5863 1 1  4 ASN N    N   1.235  -5.157  -4.657 1.00 . A A .  4 ASN N    1 1 
       12  5864 1 1  4 ASN ND2  N  -0.777  -8.745  -6.397 1.00 . A A .  4 ASN ND2  1 1 
       12  5865 1 1  4 ASN O    O  -2.108  -5.358  -5.792 1.00 . A A .  4 ASN O    1 1 
       12  5866 1 1  4 ASN OD1  O  -2.162  -8.168  -4.763 1.00 . A A .  4 ASN OD1  1 1 
       12  5867 1 1  5 THR C    C  -2.436  -2.462  -4.973 1.00 . A A .  5 THR C    1 1 
       12  5868 1 1  5 THR CA   C  -2.387  -3.476  -3.838 1.00 . A A .  5 THR CA   1 1 
       12  5869 1 1  5 THR CB   C  -2.317  -2.727  -2.511 1.00 . A A .  5 THR CB   1 1 
       12  5870 1 1  5 THR CG2  C  -3.709  -2.272  -2.091 1.00 . A A .  5 THR CG2  1 1 
       12  5871 1 1  5 THR H    H  -0.466  -4.164  -3.427 1.00 . A A .  5 THR H    1 1 
       12  5872 1 1  5 THR HA   H  -3.265  -4.105  -3.866 1.00 . A A .  5 THR HA   1 1 
       12  5873 1 1  5 THR HB   H  -1.685  -1.861  -2.634 1.00 . A A .  5 THR HB   1 1 
       12  5874 1 1  5 THR HG1  H  -1.333  -3.003  -0.881 1.00 . A A .  5 THR HG1  1 1 
       12  5875 1 1  5 THR HG21 H  -4.355  -3.132  -2.000 1.00 . A A .  5 THR HG21 1 1 
       12  5876 1 1  5 THR HG22 H  -4.110  -1.598  -2.834 1.00 . A A .  5 THR HG22 1 1 
       12  5877 1 1  5 THR HG23 H  -3.651  -1.769  -1.138 1.00 . A A .  5 THR HG23 1 1 
       12  5878 1 1  5 THR N    N  -1.219  -4.294  -4.041 1.00 . A A .  5 THR N    1 1 
       12  5879 1 1  5 THR O    O  -3.495  -2.025  -5.393 1.00 . A A .  5 THR O    1 1 
       12  5880 1 1  5 THR OG1  O  -1.787  -3.598  -1.500 1.00 . A A .  5 THR OG1  1 1 
       12  5881 1 1  6 ILE C    C  -1.726  -1.952  -7.857 1.00 . A A .  6 ILE C    1 1 
       12  5882 1 1  6 ILE CA   C  -1.146  -1.251  -6.644 1.00 . A A .  6 ILE CA   1 1 
       12  5883 1 1  6 ILE CB   C   0.327  -0.827  -6.902 1.00 . A A .  6 ILE CB   1 1 
       12  5884 1 1  6 ILE CD1  C   0.016   0.869  -5.043 1.00 . A A .  6 ILE CD1  1 1 
       12  5885 1 1  6 ILE CG1  C   0.904  -0.197  -5.634 1.00 . A A .  6 ILE CG1  1 1 
       12  5886 1 1  6 ILE CG2  C   0.434   0.139  -8.082 1.00 . A A .  6 ILE CG2  1 1 
       12  5887 1 1  6 ILE H    H  -0.452  -2.464  -5.039 1.00 . A A .  6 ILE H    1 1 
       12  5888 1 1  6 ILE HA   H  -1.745  -0.373  -6.456 1.00 . A A .  6 ILE HA   1 1 
       12  5889 1 1  6 ILE HB   H   0.899  -1.713  -7.136 1.00 . A A .  6 ILE HB   1 1 
       12  5890 1 1  6 ILE HD11 H  -0.925   0.395  -4.797 1.00 . A A .  6 ILE HD11 1 1 
       12  5891 1 1  6 ILE HD12 H  -0.153   1.643  -5.776 1.00 . A A .  6 ILE HD12 1 1 
       12  5892 1 1  6 ILE HD13 H   0.463   1.277  -4.151 1.00 . A A .  6 ILE HD13 1 1 
       12  5893 1 1  6 ILE HG12 H   1.033  -0.963  -4.884 1.00 . A A .  6 ILE HG12 1 1 
       12  5894 1 1  6 ILE HG13 H   1.860   0.251  -5.861 1.00 . A A .  6 ILE HG13 1 1 
       12  5895 1 1  6 ILE HG21 H   0.051  -0.340  -8.971 1.00 . A A .  6 ILE HG21 1 1 
       12  5896 1 1  6 ILE HG22 H   1.468   0.410  -8.234 1.00 . A A .  6 ILE HG22 1 1 
       12  5897 1 1  6 ILE HG23 H  -0.143   1.027  -7.874 1.00 . A A .  6 ILE HG23 1 1 
       12  5898 1 1  6 ILE N    N  -1.261  -2.128  -5.486 1.00 . A A .  6 ILE N    1 1 
       12  5899 1 1  6 ILE O    O  -2.413  -1.342  -8.681 1.00 . A A .  6 ILE O    1 1 
       12  5900 1 1  7 LYS C    C  -3.599  -4.114  -8.774 1.00 . A A .  7 LYS C    1 1 
       12  5901 1 1  7 LYS CA   C  -2.096  -4.057  -8.969 1.00 . A A .  7 LYS CA   1 1 
       12  5902 1 1  7 LYS CB   C  -1.513  -5.472  -8.974 1.00 . A A .  7 LYS CB   1 1 
       12  5903 1 1  7 LYS CD   C   0.401  -4.961 -10.569 1.00 . A A .  7 LYS CD   1 1 
       12  5904 1 1  7 LYS CE   C  -0.223  -5.718 -11.746 1.00 . A A .  7 LYS CE   1 1 
       12  5905 1 1  7 LYS CG   C  -0.007  -5.541  -9.212 1.00 . A A .  7 LYS CG   1 1 
       12  5906 1 1  7 LYS H    H  -0.951  -3.707  -7.251 1.00 . A A .  7 LYS H    1 1 
       12  5907 1 1  7 LYS HA   H  -1.887  -3.579  -9.914 1.00 . A A .  7 LYS HA   1 1 
       12  5908 1 1  7 LYS HB2  H  -1.718  -5.926  -8.015 1.00 . A A .  7 LYS HB2  1 1 
       12  5909 1 1  7 LYS HB3  H  -2.009  -6.049  -9.741 1.00 . A A .  7 LYS HB3  1 1 
       12  5910 1 1  7 LYS HD2  H   0.090  -3.929 -10.616 1.00 . A A .  7 LYS HD2  1 1 
       12  5911 1 1  7 LYS HD3  H   1.476  -5.007 -10.653 1.00 . A A .  7 LYS HD3  1 1 
       12  5912 1 1  7 LYS HE2  H  -1.299  -5.651 -11.682 1.00 . A A .  7 LYS HE2  1 1 
       12  5913 1 1  7 LYS HE3  H   0.101  -5.248 -12.663 1.00 . A A .  7 LYS HE3  1 1 
       12  5914 1 1  7 LYS HG2  H   0.491  -4.979  -8.435 1.00 . A A .  7 LYS HG2  1 1 
       12  5915 1 1  7 LYS HG3  H   0.304  -6.573  -9.160 1.00 . A A .  7 LYS HG3  1 1 
       12  5916 1 1  7 LYS HZ1  H  -0.168  -7.659 -10.938 1.00 . A A .  7 LYS HZ1  1 1 
       12  5917 1 1  7 LYS HZ2  H   1.199  -7.250 -11.850 1.00 . A A .  7 LYS HZ2  1 1 
       12  5918 1 1  7 LYS HZ3  H  -0.248  -7.593 -12.623 1.00 . A A .  7 LYS HZ3  1 1 
       12  5919 1 1  7 LYS N    N  -1.515  -3.260  -7.920 1.00 . A A .  7 LYS N    1 1 
       12  5920 1 1  7 LYS NZ   N   0.166  -7.146 -11.780 1.00 . A A .  7 LYS NZ   1 1 
       12  5921 1 1  7 LYS O    O  -4.349  -4.189  -9.733 1.00 . A A .  7 LYS O    1 1 
       12  5922 1 1  8 SER C    C  -6.070  -2.756  -7.599 1.00 . A A .  8 SER C    1 1 
       12  5923 1 1  8 SER CA   C  -5.428  -4.046  -7.189 1.00 . A A .  8 SER CA   1 1 
       12  5924 1 1  8 SER CB   C  -5.644  -4.352  -5.686 1.00 . A A .  8 SER CB   1 1 
       12  5925 1 1  8 SER H    H  -3.358  -3.841  -6.816 1.00 . A A .  8 SER H    1 1 
       12  5926 1 1  8 SER HA   H  -5.923  -4.794  -7.790 1.00 . A A .  8 SER HA   1 1 
       12  5927 1 1  8 SER HB2  H  -5.193  -5.303  -5.447 1.00 . A A .  8 SER HB2  1 1 
       12  5928 1 1  8 SER HB3  H  -5.168  -3.578  -5.101 1.00 . A A .  8 SER HB3  1 1 
       12  5929 1 1  8 SER HG   H  -7.317  -3.521  -5.070 1.00 . A A .  8 SER HG   1 1 
       12  5930 1 1  8 SER N    N  -4.023  -3.998  -7.525 1.00 . A A .  8 SER N    1 1 
       12  5931 1 1  8 SER O    O  -7.186  -2.763  -8.049 1.00 . A A .  8 SER O    1 1 
       12  5932 1 1  8 SER OG   O  -7.030  -4.404  -5.331 1.00 . A A .  8 SER OG   1 1 
       12  5933 1 1  9 LEU C    C  -6.143  -0.471  -9.399 1.00 . A A .  9 LEU C    1 1 
       12  5934 1 1  9 LEU CA   C  -5.844  -0.372  -7.925 1.00 . A A .  9 LEU CA   1 1 
       12  5935 1 1  9 LEU CB   C  -4.826   0.746  -7.664 1.00 . A A .  9 LEU CB   1 1 
       12  5936 1 1  9 LEU CD1  C  -3.448   2.113  -6.083 1.00 . A A .  9 LEU CD1  1 1 
       12  5937 1 1  9 LEU CD2  C  -5.643   1.188  -5.339 1.00 . A A .  9 LEU CD2  1 1 
       12  5938 1 1  9 LEU CG   C  -4.420   0.957  -6.207 1.00 . A A .  9 LEU CG   1 1 
       12  5939 1 1  9 LEU H    H  -4.463  -1.715  -7.045 1.00 . A A .  9 LEU H    1 1 
       12  5940 1 1  9 LEU HA   H  -6.762  -0.159  -7.399 1.00 . A A .  9 LEU HA   1 1 
       12  5941 1 1  9 LEU HB2  H  -3.936   0.526  -8.235 1.00 . A A .  9 LEU HB2  1 1 
       12  5942 1 1  9 LEU HB3  H  -5.245   1.671  -8.032 1.00 . A A .  9 LEU HB3  1 1 
       12  5943 1 1  9 LEU HD11 H  -3.173   2.244  -5.047 1.00 . A A .  9 LEU HD11 1 1 
       12  5944 1 1  9 LEU HD12 H  -3.913   3.016  -6.451 1.00 . A A .  9 LEU HD12 1 1 
       12  5945 1 1  9 LEU HD13 H  -2.563   1.904  -6.665 1.00 . A A .  9 LEU HD13 1 1 
       12  5946 1 1  9 LEU HD21 H  -6.279   0.317  -5.397 1.00 . A A .  9 LEU HD21 1 1 
       12  5947 1 1  9 LEU HD22 H  -6.179   2.052  -5.700 1.00 . A A .  9 LEU HD22 1 1 
       12  5948 1 1  9 LEU HD23 H  -5.336   1.346  -4.317 1.00 . A A .  9 LEU HD23 1 1 
       12  5949 1 1  9 LEU HG   H  -3.919   0.066  -5.856 1.00 . A A .  9 LEU HG   1 1 
       12  5950 1 1  9 LEU N    N  -5.346  -1.654  -7.472 1.00 . A A .  9 LEU N    1 1 
       12  5951 1 1  9 LEU O    O  -7.255  -0.223  -9.823 1.00 . A A .  9 LEU O    1 1 
       12  5952 1 1 10 ARG C    C  -6.435  -2.069 -11.930 1.00 . A A . 10 ARG C    1 1 
       12  5953 1 1 10 ARG CA   C  -5.270  -1.123 -11.580 1.00 . A A . 10 ARG CA   1 1 
       12  5954 1 1 10 ARG CB   C  -3.945  -1.672 -12.121 1.00 . A A . 10 ARG CB   1 1 
       12  5955 1 1 10 ARG CD   C  -2.610  -2.489 -14.051 1.00 . A A . 10 ARG CD   1 1 
       12  5956 1 1 10 ARG CG   C  -3.950  -2.008 -13.603 1.00 . A A . 10 ARG CG   1 1 
       12  5957 1 1 10 ARG CZ   C  -1.691  -3.045 -16.263 1.00 . A A . 10 ARG CZ   1 1 
       12  5958 1 1 10 ARG H    H  -4.308  -1.118  -9.688 1.00 . A A . 10 ARG H    1 1 
       12  5959 1 1 10 ARG HA   H  -5.457  -0.164 -12.037 1.00 . A A . 10 ARG HA   1 1 
       12  5960 1 1 10 ARG HB2  H  -3.169  -0.942 -11.946 1.00 . A A . 10 ARG HB2  1 1 
       12  5961 1 1 10 ARG HB3  H  -3.701  -2.570 -11.572 1.00 . A A . 10 ARG HB3  1 1 
       12  5962 1 1 10 ARG HD2  H  -1.907  -1.671 -14.000 1.00 . A A . 10 ARG HD2  1 1 
       12  5963 1 1 10 ARG HD3  H  -2.288  -3.295 -13.408 1.00 . A A . 10 ARG HD3  1 1 
       12  5964 1 1 10 ARG HE   H  -3.585  -3.264 -15.681 1.00 . A A . 10 ARG HE   1 1 
       12  5965 1 1 10 ARG HG2  H  -4.649  -2.799 -13.833 1.00 . A A . 10 ARG HG2  1 1 
       12  5966 1 1 10 ARG HG3  H  -4.198  -1.133 -14.185 1.00 . A A . 10 ARG HG3  1 1 
       12  5967 1 1 10 ARG HH11 H  -0.245  -2.327 -14.998 1.00 . A A . 10 ARG HH11 1 1 
       12  5968 1 1 10 ARG HH12 H   0.306  -2.715 -16.570 1.00 . A A . 10 ARG HH12 1 1 
       12  5969 1 1 10 ARG HH21 H  -2.830  -3.830 -17.760 1.00 . A A . 10 ARG HH21 1 1 
       12  5970 1 1 10 ARG HH22 H  -1.197  -3.577 -18.146 1.00 . A A . 10 ARG HH22 1 1 
       12  5971 1 1 10 ARG N    N  -5.156  -0.923 -10.143 1.00 . A A . 10 ARG N    1 1 
       12  5972 1 1 10 ARG NE   N  -2.686  -2.969 -15.408 1.00 . A A . 10 ARG NE   1 1 
       12  5973 1 1 10 ARG NH1  N  -0.457  -2.671 -15.919 1.00 . A A . 10 ARG NH1  1 1 
       12  5974 1 1 10 ARG NH2  N  -1.923  -3.517 -17.464 1.00 . A A . 10 ARG NH2  1 1 
       12  5975 1 1 10 ARG O    O  -7.410  -1.659 -12.571 1.00 . A A . 10 ARG O    1 1 
       12  5976 1 1 11 VAL C    C  -8.766  -3.902 -11.345 1.00 . A A . 11 VAL C    1 1 
       12  5977 1 1 11 VAL CA   C  -7.354  -4.328 -11.765 1.00 . A A . 11 VAL CA   1 1 
       12  5978 1 1 11 VAL CB   C  -6.980  -5.721 -11.149 1.00 . A A . 11 VAL CB   1 1 
       12  5979 1 1 11 VAL CG1  C  -8.064  -6.762 -11.409 1.00 . A A . 11 VAL CG1  1 1 
       12  5980 1 1 11 VAL CG2  C  -5.657  -6.214 -11.722 1.00 . A A . 11 VAL CG2  1 1 
       12  5981 1 1 11 VAL H    H  -5.616  -3.537 -10.849 1.00 . A A . 11 VAL H    1 1 
       12  5982 1 1 11 VAL HA   H  -7.356  -4.425 -12.841 1.00 . A A . 11 VAL HA   1 1 
       12  5983 1 1 11 VAL HB   H  -6.862  -5.603 -10.082 1.00 . A A . 11 VAL HB   1 1 
       12  5984 1 1 11 VAL HG11 H  -8.194  -6.888 -12.474 1.00 . A A . 11 VAL HG11 1 1 
       12  5985 1 1 11 VAL HG12 H  -8.992  -6.428 -10.971 1.00 . A A . 11 VAL HG12 1 1 
       12  5986 1 1 11 VAL HG13 H  -7.774  -7.704 -10.967 1.00 . A A . 11 VAL HG13 1 1 
       12  5987 1 1 11 VAL HG21 H  -4.876  -5.506 -11.485 1.00 . A A . 11 VAL HG21 1 1 
       12  5988 1 1 11 VAL HG22 H  -5.742  -6.309 -12.795 1.00 . A A . 11 VAL HG22 1 1 
       12  5989 1 1 11 VAL HG23 H  -5.415  -7.175 -11.295 1.00 . A A . 11 VAL HG23 1 1 
       12  5990 1 1 11 VAL N    N  -6.360  -3.303 -11.450 1.00 . A A . 11 VAL N    1 1 
       12  5991 1 1 11 VAL O    O  -9.731  -4.131 -12.073 1.00 . A A . 11 VAL O    1 1 
       12  5992 1 1 12 LEU C    C -10.690  -1.630 -10.519 1.00 . A A . 12 LEU C    1 1 
       12  5993 1 1 12 LEU CA   C -10.155  -2.809  -9.736 1.00 . A A . 12 LEU CA   1 1 
       12  5994 1 1 12 LEU CB   C -10.072  -2.550  -8.244 1.00 . A A . 12 LEU CB   1 1 
       12  5995 1 1 12 LEU CD1  C -12.283  -3.265  -7.378 1.00 . A A . 12 LEU CD1  1 1 
       12  5996 1 1 12 LEU CD2  C -11.024  -1.375  -6.287 1.00 . A A . 12 LEU CD2  1 1 
       12  5997 1 1 12 LEU CG   C -11.316  -2.108  -7.575 1.00 . A A . 12 LEU CG   1 1 
       12  5998 1 1 12 LEU H    H  -8.137  -2.945  -9.653 1.00 . A A . 12 LEU H    1 1 
       12  5999 1 1 12 LEU HA   H -10.836  -3.604  -9.941 1.00 . A A . 12 LEU HA   1 1 
       12  6000 1 1 12 LEU HB2  H  -9.741  -3.459  -7.764 1.00 . A A . 12 LEU HB2  1 1 
       12  6001 1 1 12 LEU HB3  H  -9.314  -1.797  -8.084 1.00 . A A . 12 LEU HB3  1 1 
       12  6002 1 1 12 LEU HD11 H -11.820  -4.017  -6.756 1.00 . A A . 12 LEU HD11 1 1 
       12  6003 1 1 12 LEU HD12 H -12.528  -3.697  -8.336 1.00 . A A . 12 LEU HD12 1 1 
       12  6004 1 1 12 LEU HD13 H -13.182  -2.907  -6.900 1.00 . A A . 12 LEU HD13 1 1 
       12  6005 1 1 12 LEU HD21 H -10.397  -0.521  -6.495 1.00 . A A . 12 LEU HD21 1 1 
       12  6006 1 1 12 LEU HD22 H -10.519  -2.037  -5.600 1.00 . A A . 12 LEU HD22 1 1 
       12  6007 1 1 12 LEU HD23 H -11.952  -1.038  -5.851 1.00 . A A . 12 LEU HD23 1 1 
       12  6008 1 1 12 LEU HG   H -11.683  -1.401  -8.296 1.00 . A A . 12 LEU HG   1 1 
       12  6009 1 1 12 LEU N    N  -8.885  -3.215 -10.227 1.00 . A A . 12 LEU N    1 1 
       12  6010 1 1 12 LEU O    O -11.917  -1.484 -10.711 1.00 . A A . 12 LEU O    1 1 
       12  6011 1 1 13 ARG C    C -10.462  -0.256 -13.291 1.00 . A A . 13 ARG C    1 1 
       12  6012 1 1 13 ARG CA   C -10.160   0.284 -11.898 1.00 . A A . 13 ARG CA   1 1 
       12  6013 1 1 13 ARG CB   C  -9.073   1.372 -12.004 1.00 . A A . 13 ARG CB   1 1 
       12  6014 1 1 13 ARG CD   C  -9.728   3.357 -10.557 1.00 . A A . 13 ARG CD   1 1 
       12  6015 1 1 13 ARG CG   C  -8.772   2.185 -10.737 1.00 . A A . 13 ARG CG   1 1 
       12  6016 1 1 13 ARG CZ   C -12.166   3.599 -10.891 1.00 . A A . 13 ARG CZ   1 1 
       12  6017 1 1 13 ARG H    H  -8.859  -1.055 -10.773 1.00 . A A . 13 ARG H    1 1 
       12  6018 1 1 13 ARG HA   H -11.070   0.713 -11.503 1.00 . A A . 13 ARG HA   1 1 
       12  6019 1 1 13 ARG HB2  H  -8.154   0.959 -12.386 1.00 . A A . 13 ARG HB2  1 1 
       12  6020 1 1 13 ARG HB3  H  -9.488   2.065 -12.723 1.00 . A A . 13 ARG HB3  1 1 
       12  6021 1 1 13 ARG HD2  H  -9.434   3.907  -9.676 1.00 . A A . 13 ARG HD2  1 1 
       12  6022 1 1 13 ARG HD3  H  -9.647   3.999 -11.421 1.00 . A A . 13 ARG HD3  1 1 
       12  6023 1 1 13 ARG HE   H -11.238   2.130  -9.862 1.00 . A A . 13 ARG HE   1 1 
       12  6024 1 1 13 ARG HG2  H  -8.860   1.533  -9.880 1.00 . A A . 13 ARG HG2  1 1 
       12  6025 1 1 13 ARG HG3  H  -7.761   2.560 -10.798 1.00 . A A . 13 ARG HG3  1 1 
       12  6026 1 1 13 ARG HH11 H -11.104   5.115 -11.767 1.00 . A A . 13 ARG HH11 1 1 
       12  6027 1 1 13 ARG HH12 H -12.784   5.216 -11.987 1.00 . A A . 13 ARG HH12 1 1 
       12  6028 1 1 13 ARG HH21 H -13.488   2.281 -10.161 1.00 . A A . 13 ARG HH21 1 1 
       12  6029 1 1 13 ARG HH22 H -14.192   3.567 -11.043 1.00 . A A . 13 ARG HH22 1 1 
       12  6030 1 1 13 ARG N    N  -9.790  -0.835 -11.016 1.00 . A A . 13 ARG N    1 1 
       12  6031 1 1 13 ARG NE   N -11.114   2.949 -10.395 1.00 . A A . 13 ARG NE   1 1 
       12  6032 1 1 13 ARG NH1  N -12.009   4.718 -11.589 1.00 . A A . 13 ARG NH1  1 1 
       12  6033 1 1 13 ARG NH2  N -13.365   3.125 -10.686 1.00 . A A . 13 ARG NH2  1 1 
       12  6034 1 1 13 ARG O    O -10.904   0.475 -14.178 1.00 . A A . 13 ARG O    1 1 
       12  6035 1 1 14 VAL C    C -11.873  -2.910 -14.629 1.00 . A A . 14 VAL C    1 1 
       12  6036 1 1 14 VAL CA   C -10.541  -2.171 -14.744 1.00 . A A . 14 VAL CA   1 1 
       12  6037 1 1 14 VAL CB   C  -9.419  -3.149 -15.232 1.00 . A A . 14 VAL CB   1 1 
       12  6038 1 1 14 VAL CG1  C  -9.838  -3.882 -16.500 1.00 . A A . 14 VAL CG1  1 1 
       12  6039 1 1 14 VAL CG2  C  -8.128  -2.392 -15.495 1.00 . A A . 14 VAL CG2  1 1 
       12  6040 1 1 14 VAL H    H  -9.789  -2.046 -12.755 1.00 . A A . 14 VAL H    1 1 
       12  6041 1 1 14 VAL HA   H -10.662  -1.386 -15.476 1.00 . A A . 14 VAL HA   1 1 
       12  6042 1 1 14 VAL HB   H  -9.236  -3.878 -14.456 1.00 . A A . 14 VAL HB   1 1 
       12  6043 1 1 14 VAL HG11 H  -9.998  -3.161 -17.288 1.00 . A A . 14 VAL HG11 1 1 
       12  6044 1 1 14 VAL HG12 H -10.755  -4.419 -16.309 1.00 . A A . 14 VAL HG12 1 1 
       12  6045 1 1 14 VAL HG13 H  -9.063  -4.575 -16.791 1.00 . A A . 14 VAL HG13 1 1 
       12  6046 1 1 14 VAL HG21 H  -7.367  -3.081 -15.829 1.00 . A A . 14 VAL HG21 1 1 
       12  6047 1 1 14 VAL HG22 H  -7.801  -1.910 -14.585 1.00 . A A . 14 VAL HG22 1 1 
       12  6048 1 1 14 VAL HG23 H  -8.296  -1.645 -16.257 1.00 . A A . 14 VAL HG23 1 1 
       12  6049 1 1 14 VAL N    N -10.217  -1.535 -13.486 1.00 . A A . 14 VAL N    1 1 
       12  6050 1 1 14 VAL O    O -12.862  -2.556 -15.291 1.00 . A A . 14 VAL O    1 1 
       12  6051 1 1 15 LEU C    C -14.359  -4.088 -13.106 1.00 . A A . 15 LEU C    1 1 
       12  6052 1 1 15 LEU CA   C -13.088  -4.744 -13.630 1.00 . A A . 15 LEU CA   1 1 
       12  6053 1 1 15 LEU CB   C -12.784  -6.120 -12.983 1.00 . A A . 15 LEU CB   1 1 
       12  6054 1 1 15 LEU CD1  C -12.885  -5.502 -10.548 1.00 . A A . 15 LEU CD1  1 1 
       12  6055 1 1 15 LEU CD2  C -11.729  -7.574 -11.253 1.00 . A A . 15 LEU CD2  1 1 
       12  6056 1 1 15 LEU CG   C -12.063  -6.150 -11.628 1.00 . A A . 15 LEU CG   1 1 
       12  6057 1 1 15 LEU H    H -11.150  -4.032 -13.154 1.00 . A A . 15 LEU H    1 1 
       12  6058 1 1 15 LEU HA   H -13.325  -4.934 -14.662 1.00 . A A . 15 LEU HA   1 1 
       12  6059 1 1 15 LEU HB2  H -13.725  -6.635 -12.854 1.00 . A A . 15 LEU HB2  1 1 
       12  6060 1 1 15 LEU HB3  H -12.193  -6.691 -13.683 1.00 . A A . 15 LEU HB3  1 1 
       12  6061 1 1 15 LEU HD11 H -13.805  -6.052 -10.418 1.00 . A A . 15 LEU HD11 1 1 
       12  6062 1 1 15 LEU HD12 H -13.120  -4.506 -10.893 1.00 . A A . 15 LEU HD12 1 1 
       12  6063 1 1 15 LEU HD13 H -12.328  -5.466  -9.624 1.00 . A A . 15 LEU HD13 1 1 
       12  6064 1 1 15 LEU HD21 H -12.641  -8.149 -11.191 1.00 . A A . 15 LEU HD21 1 1 
       12  6065 1 1 15 LEU HD22 H -11.225  -7.588 -10.299 1.00 . A A . 15 LEU HD22 1 1 
       12  6066 1 1 15 LEU HD23 H -11.089  -7.998 -12.013 1.00 . A A . 15 LEU HD23 1 1 
       12  6067 1 1 15 LEU HG   H -11.135  -5.604 -11.711 1.00 . A A . 15 LEU HG   1 1 
       12  6068 1 1 15 LEU N    N -11.926  -3.883 -13.741 1.00 . A A . 15 LEU N    1 1 
       12  6069 1 1 15 LEU O    O -15.448  -4.578 -13.370 1.00 . A A . 15 LEU O    1 1 
       12  6070 1 1 16 ARG C    C -16.071  -1.402 -12.948 1.00 . A A . 16 ARG C    1 1 
       12  6071 1 1 16 ARG CA   C -15.467  -2.350 -11.911 1.00 . A A . 16 ARG CA   1 1 
       12  6072 1 1 16 ARG CB   C -15.334  -1.680 -10.534 1.00 . A A . 16 ARG CB   1 1 
       12  6073 1 1 16 ARG CD   C -16.095  -3.710  -9.299 1.00 . A A . 16 ARG CD   1 1 
       12  6074 1 1 16 ARG CG   C -15.041  -2.644  -9.416 1.00 . A A . 16 ARG CG   1 1 
       12  6075 1 1 16 ARG CZ   C -15.852  -5.890  -8.192 1.00 . A A . 16 ARG CZ   1 1 
       12  6076 1 1 16 ARG H    H -13.366  -2.640 -12.141 1.00 . A A . 16 ARG H    1 1 
       12  6077 1 1 16 ARG HA   H -16.187  -3.151 -11.826 1.00 . A A . 16 ARG HA   1 1 
       12  6078 1 1 16 ARG HB2  H -14.538  -0.951 -10.560 1.00 . A A . 16 ARG HB2  1 1 
       12  6079 1 1 16 ARG HB3  H -16.259  -1.172 -10.305 1.00 . A A . 16 ARG HB3  1 1 
       12  6080 1 1 16 ARG HD2  H -17.062  -3.250  -9.156 1.00 . A A . 16 ARG HD2  1 1 
       12  6081 1 1 16 ARG HD3  H -16.097  -4.304 -10.199 1.00 . A A . 16 ARG HD3  1 1 
       12  6082 1 1 16 ARG HE   H -15.514  -4.086  -7.372 1.00 . A A . 16 ARG HE   1 1 
       12  6083 1 1 16 ARG HG2  H -14.104  -3.135  -9.628 1.00 . A A . 16 ARG HG2  1 1 
       12  6084 1 1 16 ARG HG3  H -14.958  -2.152  -8.458 1.00 . A A . 16 ARG HG3  1 1 
       12  6085 1 1 16 ARG HH11 H -16.637  -6.082 -10.083 1.00 . A A . 16 ARG HH11 1 1 
       12  6086 1 1 16 ARG HH12 H -16.342  -7.550  -9.283 1.00 . A A . 16 ARG HH12 1 1 
       12  6087 1 1 16 ARG HH21 H -15.118  -6.094  -6.308 1.00 . A A . 16 ARG HH21 1 1 
       12  6088 1 1 16 ARG HH22 H -15.496  -7.550  -7.094 1.00 . A A . 16 ARG HH22 1 1 
       12  6089 1 1 16 ARG N    N -14.250  -3.004 -12.373 1.00 . A A . 16 ARG N    1 1 
       12  6090 1 1 16 ARG NE   N -15.798  -4.571  -8.181 1.00 . A A . 16 ARG NE   1 1 
       12  6091 1 1 16 ARG NH1  N -16.310  -6.546  -9.255 1.00 . A A . 16 ARG NH1  1 1 
       12  6092 1 1 16 ARG NH2  N -15.462  -6.552  -7.132 1.00 . A A . 16 ARG NH2  1 1 
       12  6093 1 1 16 ARG O    O -17.158  -1.676 -13.445 1.00 . A A . 16 ARG O    1 1 
       12  6094 1 1 17 PRO C    C -16.239   0.177 -15.606 1.00 . A A . 17 PRO C    1 1 
       12  6095 1 1 17 PRO CA   C -15.947   0.690 -14.227 1.00 . A A . 17 PRO CA   1 1 
       12  6096 1 1 17 PRO CB   C -14.880   1.792 -14.296 1.00 . A A . 17 PRO CB   1 1 
       12  6097 1 1 17 PRO CD   C -13.928  -0.084 -13.200 1.00 . A A . 17 PRO CD   1 1 
       12  6098 1 1 17 PRO CG   C -13.841   1.396 -13.315 1.00 . A A . 17 PRO CG   1 1 
       12  6099 1 1 17 PRO HA   H -16.851   1.089 -13.792 1.00 . A A . 17 PRO HA   1 1 
       12  6100 1 1 17 PRO HB2  H -14.480   1.835 -15.298 1.00 . A A . 17 PRO HB2  1 1 
       12  6101 1 1 17 PRO HB3  H -15.320   2.744 -14.040 1.00 . A A . 17 PRO HB3  1 1 
       12  6102 1 1 17 PRO HD2  H -13.379  -0.556 -14.005 1.00 . A A . 17 PRO HD2  1 1 
       12  6103 1 1 17 PRO HD3  H -13.585  -0.433 -12.239 1.00 . A A . 17 PRO HD3  1 1 
       12  6104 1 1 17 PRO HG2  H -12.864   1.687 -13.673 1.00 . A A . 17 PRO HG2  1 1 
       12  6105 1 1 17 PRO HG3  H -14.042   1.858 -12.360 1.00 . A A . 17 PRO HG3  1 1 
       12  6106 1 1 17 PRO N    N -15.352  -0.336 -13.385 1.00 . A A . 17 PRO N    1 1 
       12  6107 1 1 17 PRO O    O -17.246   0.539 -16.213 1.00 . A A . 17 PRO O    1 1 
       12  6108 1 1 18 LEU C    C -16.657  -2.180 -17.512 1.00 . A A . 18 LEU C    1 1 
       12  6109 1 1 18 LEU CA   C -15.561  -1.190 -17.413 1.00 . A A . 18 LEU CA   1 1 
       12  6110 1 1 18 LEU CB   C -14.321  -1.767 -17.968 1.00 . A A . 18 LEU CB   1 1 
       12  6111 1 1 18 LEU CD1  C -11.984  -1.530 -18.715 1.00 . A A . 18 LEU CD1  1 1 
       12  6112 1 1 18 LEU CD2  C -13.457   0.448 -18.821 1.00 . A A . 18 LEU CD2  1 1 
       12  6113 1 1 18 LEU CG   C -13.123  -0.827 -18.062 1.00 . A A . 18 LEU CG   1 1 
       12  6114 1 1 18 LEU H    H -14.679  -1.106 -15.532 1.00 . A A . 18 LEU H    1 1 
       12  6115 1 1 18 LEU HA   H -15.806  -0.326 -18.011 1.00 . A A . 18 LEU HA   1 1 
       12  6116 1 1 18 LEU HB2  H -14.067  -2.602 -17.330 1.00 . A A . 18 LEU HB2  1 1 
       12  6117 1 1 18 LEU HB3  H -14.625  -2.097 -18.952 1.00 . A A . 18 LEU HB3  1 1 
       12  6118 1 1 18 LEU HD11 H -11.737  -2.412 -18.144 1.00 . A A . 18 LEU HD11 1 1 
       12  6119 1 1 18 LEU HD12 H -11.139  -0.862 -18.776 1.00 . A A . 18 LEU HD12 1 1 
       12  6120 1 1 18 LEU HD13 H -12.313  -1.813 -19.703 1.00 . A A . 18 LEU HD13 1 1 
       12  6121 1 1 18 LEU HD21 H -14.214   0.998 -18.282 1.00 . A A . 18 LEU HD21 1 1 
       12  6122 1 1 18 LEU HD22 H -13.824   0.195 -19.804 1.00 . A A . 18 LEU HD22 1 1 
       12  6123 1 1 18 LEU HD23 H -12.569   1.055 -18.914 1.00 . A A . 18 LEU HD23 1 1 
       12  6124 1 1 18 LEU HG   H -12.830  -0.558 -17.059 1.00 . A A . 18 LEU HG   1 1 
       12  6125 1 1 18 LEU N    N -15.397  -0.728 -16.089 1.00 . A A . 18 LEU N    1 1 
       12  6126 1 1 18 LEU O    O -17.271  -2.293 -18.530 1.00 . A A . 18 LEU O    1 1 
       12  6127 1 1 19 LYS C    C -19.290  -3.179 -16.347 1.00 . A A . 19 LYS C    1 1 
       12  6128 1 1 19 LYS CA   C -17.996  -3.849 -16.479 1.00 . A A . 19 LYS CA   1 1 
       12  6129 1 1 19 LYS CB   C -17.803  -5.024 -15.528 1.00 . A A . 19 LYS CB   1 1 
       12  6130 1 1 19 LYS CD   C -15.527  -5.655 -16.503 1.00 . A A . 19 LYS CD   1 1 
       12  6131 1 1 19 LYS CE   C -14.724  -6.777 -17.127 1.00 . A A . 19 LYS CE   1 1 
       12  6132 1 1 19 LYS CG   C -16.908  -6.140 -16.079 1.00 . A A . 19 LYS CG   1 1 
       12  6133 1 1 19 LYS H    H -16.395  -2.757 -15.636 1.00 . A A . 19 LYS H    1 1 
       12  6134 1 1 19 LYS HA   H -18.068  -4.207 -17.487 1.00 . A A . 19 LYS HA   1 1 
       12  6135 1 1 19 LYS HB2  H -17.360  -4.656 -14.615 1.00 . A A . 19 LYS HB2  1 1 
       12  6136 1 1 19 LYS HB3  H -18.771  -5.446 -15.303 1.00 . A A . 19 LYS HB3  1 1 
       12  6137 1 1 19 LYS HD2  H -15.644  -4.854 -17.218 1.00 . A A . 19 LYS HD2  1 1 
       12  6138 1 1 19 LYS HD3  H -15.013  -5.284 -15.630 1.00 . A A . 19 LYS HD3  1 1 
       12  6139 1 1 19 LYS HE2  H -14.600  -7.561 -16.397 1.00 . A A . 19 LYS HE2  1 1 
       12  6140 1 1 19 LYS HE3  H -15.272  -7.165 -17.973 1.00 . A A . 19 LYS HE3  1 1 
       12  6141 1 1 19 LYS HG2  H -16.778  -6.881 -15.305 1.00 . A A . 19 LYS HG2  1 1 
       12  6142 1 1 19 LYS HG3  H -17.405  -6.583 -16.928 1.00 . A A . 19 LYS HG3  1 1 
       12  6143 1 1 19 LYS HZ1  H -12.804  -6.000 -16.792 1.00 . A A . 19 LYS HZ1  1 1 
       12  6144 1 1 19 LYS HZ2  H -13.431  -5.615 -18.331 1.00 . A A . 19 LYS HZ2  1 1 
       12  6145 1 1 19 LYS HZ3  H -12.883  -7.142 -18.002 1.00 . A A . 19 LYS HZ3  1 1 
       12  6146 1 1 19 LYS N    N -16.919  -2.888 -16.453 1.00 . A A . 19 LYS N    1 1 
       12  6147 1 1 19 LYS NZ   N -13.389  -6.336 -17.582 1.00 . A A . 19 LYS NZ   1 1 
       12  6148 1 1 19 LYS O    O -20.268  -3.590 -16.968 1.00 . A A . 19 LYS O    1 1 
       12  6149 1 1 20 THR C    C -20.782  -0.681 -16.895 1.00 . A A . 20 THR C    1 1 
       12  6150 1 1 20 THR CA   C -20.408  -1.285 -15.501 1.00 . A A . 20 THR CA   1 1 
       12  6151 1 1 20 THR CB   C -20.121  -0.175 -14.493 1.00 . A A . 20 THR CB   1 1 
       12  6152 1 1 20 THR CG2  C -21.279   0.749 -14.423 1.00 . A A . 20 THR CG2  1 1 
       12  6153 1 1 20 THR H    H -18.485  -1.914 -15.074 1.00 . A A . 20 THR H    1 1 
       12  6154 1 1 20 THR HA   H -21.237  -1.874 -15.137 1.00 . A A . 20 THR HA   1 1 
       12  6155 1 1 20 THR HB   H -19.244   0.369 -14.813 1.00 . A A . 20 THR HB   1 1 
       12  6156 1 1 20 THR HG1  H -20.351  -1.595 -13.160 1.00 . A A . 20 THR HG1  1 1 
       12  6157 1 1 20 THR HG21 H -22.126   0.174 -14.084 1.00 . A A . 20 THR HG21 1 1 
       12  6158 1 1 20 THR HG22 H -21.441   1.065 -15.443 1.00 . A A . 20 THR HG22 1 1 
       12  6159 1 1 20 THR HG23 H -21.066   1.580 -13.768 1.00 . A A . 20 THR HG23 1 1 
       12  6160 1 1 20 THR N    N -19.283  -2.126 -15.607 1.00 . A A . 20 THR N    1 1 
       12  6161 1 1 20 THR O    O -21.949  -0.653 -17.268 1.00 . A A . 20 THR O    1 1 
       12  6162 1 1 20 THR OG1  O -19.878  -0.752 -13.196 1.00 . A A . 20 THR OG1  1 1 
       12  6163 1 1 21 ILE C    C -20.201  -0.677 -20.097 1.00 . A A . 21 ILE C    1 1 
       12  6164 1 1 21 ILE CA   C -20.066   0.350 -18.969 1.00 . A A . 21 ILE CA   1 1 
       12  6165 1 1 21 ILE CB   C -19.099   1.496 -19.358 1.00 . A A . 21 ILE CB   1 1 
       12  6166 1 1 21 ILE CD1  C -16.639   2.024 -19.775 1.00 . A A . 21 ILE CD1  1 1 
       12  6167 1 1 21 ILE CG1  C -17.650   1.020 -19.301 1.00 . A A . 21 ILE CG1  1 1 
       12  6168 1 1 21 ILE CG2  C -19.316   2.696 -18.441 1.00 . A A . 21 ILE CG2  1 1 
       12  6169 1 1 21 ILE H    H -18.868  -0.289 -17.320 1.00 . A A . 21 ILE H    1 1 
       12  6170 1 1 21 ILE HA   H -21.053   0.765 -18.878 1.00 . A A . 21 ILE HA   1 1 
       12  6171 1 1 21 ILE HB   H -19.333   1.803 -20.367 1.00 . A A . 21 ILE HB   1 1 
       12  6172 1 1 21 ILE HD11 H -16.847   2.266 -20.805 1.00 . A A . 21 ILE HD11 1 1 
       12  6173 1 1 21 ILE HD12 H -15.657   1.581 -19.704 1.00 . A A . 21 ILE HD12 1 1 
       12  6174 1 1 21 ILE HD13 H -16.694   2.914 -19.167 1.00 . A A . 21 ILE HD13 1 1 
       12  6175 1 1 21 ILE HG12 H -17.421   0.796 -18.271 1.00 . A A . 21 ILE HG12 1 1 
       12  6176 1 1 21 ILE HG13 H -17.547   0.122 -19.891 1.00 . A A . 21 ILE HG13 1 1 
       12  6177 1 1 21 ILE HG21 H -19.129   2.404 -17.419 1.00 . A A . 21 ILE HG21 1 1 
       12  6178 1 1 21 ILE HG22 H -20.334   3.044 -18.536 1.00 . A A . 21 ILE HG22 1 1 
       12  6179 1 1 21 ILE HG23 H -18.637   3.488 -18.720 1.00 . A A . 21 ILE HG23 1 1 
       12  6180 1 1 21 ILE N    N -19.788  -0.240 -17.660 1.00 . A A . 21 ILE N    1 1 
       12  6181 1 1 21 ILE O    O -21.180  -0.642 -20.857 1.00 . A A . 21 ILE O    1 1 
       12  6182 1 1 22 LYS C    C -20.531  -3.524 -21.182 1.00 . A A . 22 LYS C    1 1 
       12  6183 1 1 22 LYS CA   C -19.293  -2.629 -21.259 1.00 . A A . 22 LYS CA   1 1 
       12  6184 1 1 22 LYS CB   C -18.035  -3.521 -21.312 1.00 . A A . 22 LYS CB   1 1 
       12  6185 1 1 22 LYS CD   C -16.194  -1.760 -21.484 1.00 . A A . 22 LYS CD   1 1 
       12  6186 1 1 22 LYS CE   C -14.926  -1.363 -22.234 1.00 . A A . 22 LYS CE   1 1 
       12  6187 1 1 22 LYS CG   C -16.840  -2.979 -22.107 1.00 . A A . 22 LYS CG   1 1 
       12  6188 1 1 22 LYS H    H -18.476  -1.541 -19.591 1.00 . A A . 22 LYS H    1 1 
       12  6189 1 1 22 LYS HA   H -19.358  -2.094 -22.195 1.00 . A A . 22 LYS HA   1 1 
       12  6190 1 1 22 LYS HB2  H -17.700  -3.690 -20.299 1.00 . A A . 22 LYS HB2  1 1 
       12  6191 1 1 22 LYS HB3  H -18.320  -4.473 -21.735 1.00 . A A . 22 LYS HB3  1 1 
       12  6192 1 1 22 LYS HD2  H -16.898  -0.943 -21.535 1.00 . A A . 22 LYS HD2  1 1 
       12  6193 1 1 22 LYS HD3  H -15.952  -1.974 -20.455 1.00 . A A . 22 LYS HD3  1 1 
       12  6194 1 1 22 LYS HE2  H -15.197  -1.076 -23.239 1.00 . A A . 22 LYS HE2  1 1 
       12  6195 1 1 22 LYS HE3  H -14.470  -0.522 -21.732 1.00 . A A . 22 LYS HE3  1 1 
       12  6196 1 1 22 LYS HG2  H -16.093  -3.755 -22.182 1.00 . A A . 22 LYS HG2  1 1 
       12  6197 1 1 22 LYS HG3  H -17.181  -2.727 -23.100 1.00 . A A . 22 LYS HG3  1 1 
       12  6198 1 1 22 LYS HZ1  H -14.320  -3.260 -22.881 1.00 . A A . 22 LYS HZ1  1 1 
       12  6199 1 1 22 LYS HZ2  H -13.697  -2.878 -21.378 1.00 . A A . 22 LYS HZ2  1 1 
       12  6200 1 1 22 LYS HZ3  H -13.055  -2.175 -22.754 1.00 . A A . 22 LYS HZ3  1 1 
       12  6201 1 1 22 LYS N    N -19.246  -1.586 -20.211 1.00 . A A . 22 LYS N    1 1 
       12  6202 1 1 22 LYS NZ   N -13.942  -2.479 -22.306 1.00 . A A . 22 LYS NZ   1 1 
       12  6203 1 1 22 LYS O    O -20.939  -4.081 -22.205 1.00 . A A . 22 LYS O    1 1 
       12  6204 1 1 23 ARG C    C -23.497  -4.094 -20.716 1.00 . A A . 23 ARG C    1 1 
       12  6205 1 1 23 ARG CA   C -22.330  -4.522 -19.834 1.00 . A A . 23 ARG CA   1 1 
       12  6206 1 1 23 ARG CB   C -22.793  -4.640 -18.371 1.00 . A A . 23 ARG CB   1 1 
       12  6207 1 1 23 ARG CD   C -23.717  -3.543 -16.308 1.00 . A A . 23 ARG CD   1 1 
       12  6208 1 1 23 ARG CG   C -23.369  -3.369 -17.777 1.00 . A A . 23 ARG CG   1 1 
       12  6209 1 1 23 ARG CZ   C -25.368  -4.829 -14.947 1.00 . A A . 23 ARG CZ   1 1 
       12  6210 1 1 23 ARG H    H -20.809  -3.159 -19.211 1.00 . A A . 23 ARG H    1 1 
       12  6211 1 1 23 ARG HA   H -22.021  -5.500 -20.174 1.00 . A A . 23 ARG HA   1 1 
       12  6212 1 1 23 ARG HB2  H -23.549  -5.408 -18.309 1.00 . A A . 23 ARG HB2  1 1 
       12  6213 1 1 23 ARG HB3  H -21.948  -4.939 -17.767 1.00 . A A . 23 ARG HB3  1 1 
       12  6214 1 1 23 ARG HD2  H -22.819  -3.792 -15.762 1.00 . A A . 23 ARG HD2  1 1 
       12  6215 1 1 23 ARG HD3  H -24.116  -2.610 -15.940 1.00 . A A . 23 ARG HD3  1 1 
       12  6216 1 1 23 ARG HE   H -24.899  -5.170 -16.874 1.00 . A A . 23 ARG HE   1 1 
       12  6217 1 1 23 ARG HG2  H -22.644  -2.575 -17.874 1.00 . A A . 23 ARG HG2  1 1 
       12  6218 1 1 23 ARG HG3  H -24.264  -3.110 -18.321 1.00 . A A . 23 ARG HG3  1 1 
       12  6219 1 1 23 ARG HH11 H -24.457  -3.347 -13.858 1.00 . A A . 23 ARG HH11 1 1 
       12  6220 1 1 23 ARG HH12 H -25.624  -4.249 -13.007 1.00 . A A . 23 ARG HH12 1 1 
       12  6221 1 1 23 ARG HH21 H -26.469  -6.384 -15.681 1.00 . A A . 23 ARG HH21 1 1 
       12  6222 1 1 23 ARG HH22 H -26.787  -6.000 -14.056 1.00 . A A . 23 ARG HH22 1 1 
       12  6223 1 1 23 ARG N    N -21.154  -3.643 -19.993 1.00 . A A . 23 ARG N    1 1 
       12  6224 1 1 23 ARG NE   N -24.712  -4.600 -16.094 1.00 . A A . 23 ARG NE   1 1 
       12  6225 1 1 23 ARG NH1  N -25.128  -4.095 -13.867 1.00 . A A . 23 ARG NH1  1 1 
       12  6226 1 1 23 ARG NH2  N -26.262  -5.802 -14.890 1.00 . A A . 23 ARG NH2  1 1 
       12  6227 1 1 23 ARG O    O -24.377  -4.899 -21.005 1.00 . A A . 23 ARG O    1 1 
       12  6228 1 1 24 LEU C    C -24.457  -3.007 -23.416 1.00 . A A . 24 LEU C    1 1 
       12  6229 1 1 24 LEU CA   C -24.560  -2.361 -22.011 1.00 . A A . 24 LEU CA   1 1 
       12  6230 1 1 24 LEU CB   C -24.681  -0.805 -22.067 1.00 . A A . 24 LEU CB   1 1 
       12  6231 1 1 24 LEU CD1  C -24.321  -0.192 -19.631 1.00 . A A . 24 LEU CD1  1 1 
       12  6232 1 1 24 LEU CD2  C -25.480   1.392 -21.163 1.00 . A A . 24 LEU CD2  1 1 
       12  6233 1 1 24 LEU CG   C -25.241  -0.070 -20.832 1.00 . A A . 24 LEU CG   1 1 
       12  6234 1 1 24 LEU H    H -22.789  -2.230 -20.855 1.00 . A A . 24 LEU H    1 1 
       12  6235 1 1 24 LEU HA   H -25.466  -2.763 -21.582 1.00 . A A . 24 LEU HA   1 1 
       12  6236 1 1 24 LEU HB2  H -23.693  -0.400 -22.215 1.00 . A A . 24 LEU HB2  1 1 
       12  6237 1 1 24 LEU HB3  H -25.292  -0.546 -22.919 1.00 . A A . 24 LEU HB3  1 1 
       12  6238 1 1 24 LEU HD11 H -24.195  -1.235 -19.381 1.00 . A A . 24 LEU HD11 1 1 
       12  6239 1 1 24 LEU HD12 H -24.753   0.331 -18.791 1.00 . A A . 24 LEU HD12 1 1 
       12  6240 1 1 24 LEU HD13 H -23.360   0.238 -19.868 1.00 . A A . 24 LEU HD13 1 1 
       12  6241 1 1 24 LEU HD21 H -25.896   1.892 -20.301 1.00 . A A . 24 LEU HD21 1 1 
       12  6242 1 1 24 LEU HD22 H -26.163   1.468 -21.995 1.00 . A A . 24 LEU HD22 1 1 
       12  6243 1 1 24 LEU HD23 H -24.542   1.857 -21.429 1.00 . A A . 24 LEU HD23 1 1 
       12  6244 1 1 24 LEU HG   H -26.193  -0.507 -20.567 1.00 . A A . 24 LEU HG   1 1 
       12  6245 1 1 24 LEU N    N -23.510  -2.835 -21.134 1.00 . A A . 24 LEU N    1 1 
       12  6246 1 1 24 LEU O    O -25.325  -3.796 -23.773 1.00 . A A . 24 LEU O    1 1 
       12  6247 1 1 25 PRO C    C -22.546  -4.692 -25.545 1.00 . A A . 25 PRO C    1 1 
       12  6248 1 1 25 PRO CA   C -23.277  -3.349 -25.551 1.00 . A A . 25 PRO CA   1 1 
       12  6249 1 1 25 PRO CB   C -22.509  -2.304 -26.340 1.00 . A A . 25 PRO CB   1 1 
       12  6250 1 1 25 PRO CD   C -22.240  -1.832 -23.983 1.00 . A A . 25 PRO CD   1 1 
       12  6251 1 1 25 PRO CG   C -21.597  -1.666 -25.343 1.00 . A A . 25 PRO CG   1 1 
       12  6252 1 1 25 PRO HA   H -24.250  -3.503 -25.984 1.00 . A A . 25 PRO HA   1 1 
       12  6253 1 1 25 PRO HB2  H -21.957  -2.787 -27.133 1.00 . A A . 25 PRO HB2  1 1 
       12  6254 1 1 25 PRO HB3  H -23.198  -1.586 -26.758 1.00 . A A . 25 PRO HB3  1 1 
       12  6255 1 1 25 PRO HD2  H -21.542  -2.262 -23.279 1.00 . A A . 25 PRO HD2  1 1 
       12  6256 1 1 25 PRO HD3  H -22.581  -0.868 -23.645 1.00 . A A . 25 PRO HD3  1 1 
       12  6257 1 1 25 PRO HG2  H -20.634  -2.151 -25.364 1.00 . A A . 25 PRO HG2  1 1 
       12  6258 1 1 25 PRO HG3  H -21.484  -0.617 -25.577 1.00 . A A . 25 PRO HG3  1 1 
       12  6259 1 1 25 PRO N    N -23.385  -2.746 -24.230 1.00 . A A . 25 PRO N    1 1 
       12  6260 1 1 25 PRO O    O -22.073  -5.171 -26.589 1.00 . A A . 25 PRO O    1 1 
       12  6261 1 1 26 LYS C    C -22.696  -7.625 -24.947 1.00 . A A . 26 LYS C    1 1 
       12  6262 1 1 26 LYS CA   C -21.846  -6.579 -24.254 1.00 . A A . 26 LYS CA   1 1 
       12  6263 1 1 26 LYS CB   C -21.661  -6.967 -22.785 1.00 . A A . 26 LYS CB   1 1 
       12  6264 1 1 26 LYS CD   C -20.811  -8.722 -21.197 1.00 . A A . 26 LYS CD   1 1 
       12  6265 1 1 26 LYS CE   C -20.145 -10.088 -21.118 1.00 . A A . 26 LYS CE   1 1 
       12  6266 1 1 26 LYS CG   C -20.982  -8.299 -22.633 1.00 . A A . 26 LYS CG   1 1 
       12  6267 1 1 26 LYS H    H -22.754  -4.811 -23.590 1.00 . A A . 26 LYS H    1 1 
       12  6268 1 1 26 LYS HA   H -20.877  -6.549 -24.724 1.00 . A A . 26 LYS HA   1 1 
       12  6269 1 1 26 LYS HB2  H -21.061  -6.213 -22.296 1.00 . A A . 26 LYS HB2  1 1 
       12  6270 1 1 26 LYS HB3  H -22.629  -7.017 -22.308 1.00 . A A . 26 LYS HB3  1 1 
       12  6271 1 1 26 LYS HD2  H -20.196  -7.996 -20.685 1.00 . A A . 26 LYS HD2  1 1 
       12  6272 1 1 26 LYS HD3  H -21.781  -8.773 -20.727 1.00 . A A . 26 LYS HD3  1 1 
       12  6273 1 1 26 LYS HE2  H -19.178 -10.031 -21.594 1.00 . A A . 26 LYS HE2  1 1 
       12  6274 1 1 26 LYS HE3  H -20.015 -10.347 -20.077 1.00 . A A . 26 LYS HE3  1 1 
       12  6275 1 1 26 LYS HG2  H -21.589  -9.022 -23.156 1.00 . A A . 26 LYS HG2  1 1 
       12  6276 1 1 26 LYS HG3  H -20.020  -8.214 -23.114 1.00 . A A . 26 LYS HG3  1 1 
       12  6277 1 1 26 LYS HZ1  H -21.139 -10.970 -22.796 1.00 . A A . 26 LYS HZ1  1 1 
       12  6278 1 1 26 LYS HZ2  H -21.859 -11.317 -21.312 1.00 . A A . 26 LYS HZ2  1 1 
       12  6279 1 1 26 LYS HZ3  H -20.451 -12.058 -21.727 1.00 . A A . 26 LYS HZ3  1 1 
       12  6280 1 1 26 LYS N    N -22.439  -5.287 -24.384 1.00 . A A . 26 LYS N    1 1 
       12  6281 1 1 26 LYS NZ   N -20.950 -11.148 -21.788 1.00 . A A . 26 LYS NZ   1 1 
       12  6282 1 1 26 LYS O    O -23.937  -7.598 -24.866 1.00 . A A . 26 LYS O    1 1 
       12  6283 1 1 27 LEU C    C -23.068 -10.612 -25.175 1.00 . A A . 27 LEU C    1 1 
       12  6284 1 1 27 LEU CA   C -22.699  -9.619 -26.263 1.00 . A A . 27 LEU CA   1 1 
       12  6285 1 1 27 LEU CB   C -21.799 -10.274 -27.317 1.00 . A A . 27 LEU CB   1 1 
       12  6286 1 1 27 LEU CD1  C -20.433 -10.143 -29.418 1.00 . A A . 27 LEU CD1  1 1 
       12  6287 1 1 27 LEU CD2  C -22.562  -8.843 -29.249 1.00 . A A . 27 LEU CD2  1 1 
       12  6288 1 1 27 LEU CG   C -21.355  -9.379 -28.483 1.00 . A A . 27 LEU CG   1 1 
       12  6289 1 1 27 LEU H    H -21.071  -8.418 -25.760 1.00 . A A . 27 LEU H    1 1 
       12  6290 1 1 27 LEU HA   H -23.603  -9.258 -26.731 1.00 . A A . 27 LEU HA   1 1 
       12  6291 1 1 27 LEU HB2  H -20.915 -10.641 -26.817 1.00 . A A . 27 LEU HB2  1 1 
       12  6292 1 1 27 LEU HB3  H -22.332 -11.119 -27.729 1.00 . A A . 27 LEU HB3  1 1 
       12  6293 1 1 27 LEU HD11 H -20.951 -11.005 -29.812 1.00 . A A . 27 LEU HD11 1 1 
       12  6294 1 1 27 LEU HD12 H -19.557 -10.467 -28.876 1.00 . A A . 27 LEU HD12 1 1 
       12  6295 1 1 27 LEU HD13 H -20.134  -9.499 -30.232 1.00 . A A . 27 LEU HD13 1 1 
       12  6296 1 1 27 LEU HD21 H -23.170  -8.240 -28.591 1.00 . A A . 27 LEU HD21 1 1 
       12  6297 1 1 27 LEU HD22 H -23.147  -9.670 -29.622 1.00 . A A . 27 LEU HD22 1 1 
       12  6298 1 1 27 LEU HD23 H -22.221  -8.240 -30.078 1.00 . A A . 27 LEU HD23 1 1 
       12  6299 1 1 27 LEU HG   H -20.802  -8.540 -28.087 1.00 . A A . 27 LEU HG   1 1 
       12  6300 1 1 27 LEU N    N -22.040  -8.512 -25.651 1.00 . A A . 27 LEU N    1 1 
       12  6301 1 1 27 LEU O    O -22.190 -11.216 -24.528 1.00 . A A . 27 LEU O    1 1 
       12  6302 1 1 28 LYS C    C -25.763 -12.589 -24.631 1.00 . A A . 28 LYS C    1 1 
       12  6303 1 1 28 LYS CA   C -24.854 -11.605 -23.936 1.00 . A A . 28 LYS CA   1 1 
       12  6304 1 1 28 LYS CB   C -25.614 -10.829 -22.849 1.00 . A A . 28 LYS CB   1 1 
       12  6305 1 1 28 LYS CD   C -26.815 -10.936 -20.580 1.00 . A A . 28 LYS CD   1 1 
       12  6306 1 1 28 LYS CE   C -28.252 -10.485 -20.898 1.00 . A A . 28 LYS CE   1 1 
       12  6307 1 1 28 LYS CG   C -26.118 -11.710 -21.714 1.00 . A A . 28 LYS CG   1 1 
       12  6308 1 1 28 LYS H    H -24.960 -10.164 -25.432 1.00 . A A . 28 LYS H    1 1 
       12  6309 1 1 28 LYS HA   H -24.028 -12.136 -23.490 1.00 . A A . 28 LYS HA   1 1 
       12  6310 1 1 28 LYS HB2  H -24.950 -10.086 -22.434 1.00 . A A . 28 LYS HB2  1 1 
       12  6311 1 1 28 LYS HB3  H -26.458 -10.335 -23.304 1.00 . A A . 28 LYS HB3  1 1 
       12  6312 1 1 28 LYS HD2  H -26.855 -11.573 -19.710 1.00 . A A . 28 LYS HD2  1 1 
       12  6313 1 1 28 LYS HD3  H -26.219 -10.067 -20.343 1.00 . A A . 28 LYS HD3  1 1 
       12  6314 1 1 28 LYS HE2  H -28.814 -11.348 -21.222 1.00 . A A . 28 LYS HE2  1 1 
       12  6315 1 1 28 LYS HE3  H -28.698 -10.114 -19.986 1.00 . A A . 28 LYS HE3  1 1 
       12  6316 1 1 28 LYS HG2  H -26.820 -12.424 -22.121 1.00 . A A . 28 LYS HG2  1 1 
       12  6317 1 1 28 LYS HG3  H -25.270 -12.244 -21.310 1.00 . A A . 28 LYS HG3  1 1 
       12  6318 1 1 28 LYS HZ1  H -28.068  -9.791 -22.882 1.00 . A A . 28 LYS HZ1  1 1 
       12  6319 1 1 28 LYS HZ2  H -27.808  -8.597 -21.711 1.00 . A A . 28 LYS HZ2  1 1 
       12  6320 1 1 28 LYS HZ3  H -29.359  -9.156 -22.020 1.00 . A A . 28 LYS HZ3  1 1 
       12  6321 1 1 28 LYS N    N -24.329 -10.713 -24.921 1.00 . A A . 28 LYS N    1 1 
       12  6322 1 1 28 LYS NZ   N -28.362  -9.444 -21.947 1.00 . A A . 28 LYS NZ   1 1 
       12  6323 1 1 28 LYS O    O -25.327 -13.718 -24.900 1.00 . A A . 28 LYS O    1 1 
       12  6324 1 1 28 LYS OXT  O -26.896 -12.204 -24.995 1.00 . A A . 28 LYS OXT  1 1 
       13  6325 1 1  1 LYS C    C   4.734  -1.090  -1.845 1.00 . A A .  1 LYS C    1 1 
       13  6326 1 1  1 LYS CA   C   4.769   0.402  -1.636 1.00 . A A .  1 LYS CA   1 1 
       13  6327 1 1  1 LYS CB   C   4.288   1.116  -2.914 1.00 . A A .  1 LYS CB   1 1 
       13  6328 1 1  1 LYS CD   C   2.044   1.903  -2.129 1.00 . A A .  1 LYS CD   1 1 
       13  6329 1 1  1 LYS CE   C   0.544   1.746  -2.258 1.00 . A A .  1 LYS CE   1 1 
       13  6330 1 1  1 LYS CG   C   2.787   1.049  -3.145 1.00 . A A .  1 LYS CG   1 1 
       13  6331 1 1  1 LYS H1   H   6.276   1.775  -1.222 1.00 . A A .  1 LYS H1   1 1 
       13  6332 1 1  1 LYS H2   H   6.751   0.411  -2.129 1.00 . A A .  1 LYS H2   1 1 
       13  6333 1 1  1 LYS H3   H   6.458   0.260  -0.487 1.00 . A A .  1 LYS H3   1 1 
       13  6334 1 1  1 LYS HA   H   4.147   0.667  -0.795 1.00 . A A .  1 LYS HA   1 1 
       13  6335 1 1  1 LYS HB2  H   4.570   2.157  -2.858 1.00 . A A .  1 LYS HB2  1 1 
       13  6336 1 1  1 LYS HB3  H   4.782   0.669  -3.763 1.00 . A A .  1 LYS HB3  1 1 
       13  6337 1 1  1 LYS HD2  H   2.340   1.614  -1.132 1.00 . A A .  1 LYS HD2  1 1 
       13  6338 1 1  1 LYS HD3  H   2.304   2.938  -2.294 1.00 . A A .  1 LYS HD3  1 1 
       13  6339 1 1  1 LYS HE2  H   0.248   1.967  -3.272 1.00 . A A .  1 LYS HE2  1 1 
       13  6340 1 1  1 LYS HE3  H   0.318   0.715  -2.023 1.00 . A A .  1 LYS HE3  1 1 
       13  6341 1 1  1 LYS HG2  H   2.566   1.411  -4.139 1.00 . A A .  1 LYS HG2  1 1 
       13  6342 1 1  1 LYS HG3  H   2.462   0.023  -3.049 1.00 . A A .  1 LYS HG3  1 1 
       13  6343 1 1  1 LYS HZ1  H   0.029   3.630  -1.517 1.00 . A A .  1 LYS HZ1  1 1 
       13  6344 1 1  1 LYS HZ2  H   0.073   2.442  -0.334 1.00 . A A .  1 LYS HZ2  1 1 
       13  6345 1 1  1 LYS HZ3  H  -1.210   2.507  -1.411 1.00 . A A .  1 LYS HZ3  1 1 
       13  6346 1 1  1 LYS N    N   6.153   0.752  -1.351 1.00 . A A .  1 LYS N    1 1 
       13  6347 1 1  1 LYS NZ   N  -0.183   2.630  -1.323 1.00 . A A .  1 LYS NZ   1 1 
       13  6348 1 1  1 LYS O    O   5.559  -1.618  -2.592 1.00 . A A .  1 LYS O    1 1 
       13  6349 1 1  2 ASP C    C   3.398  -3.693  -2.669 1.00 . A A .  2 ASP C    1 1 
       13  6350 1 1  2 ASP CA   C   3.767  -3.221  -1.294 1.00 . A A .  2 ASP CA   1 1 
       13  6351 1 1  2 ASP CB   C   2.854  -3.821  -0.240 1.00 . A A .  2 ASP CB   1 1 
       13  6352 1 1  2 ASP CG   C   2.748  -5.323  -0.331 1.00 . A A .  2 ASP CG   1 1 
       13  6353 1 1  2 ASP H    H   3.072  -1.307  -0.751 1.00 . A A .  2 ASP H    1 1 
       13  6354 1 1  2 ASP HA   H   4.777  -3.551  -1.102 1.00 . A A .  2 ASP HA   1 1 
       13  6355 1 1  2 ASP HB2  H   3.260  -3.582   0.730 1.00 . A A .  2 ASP HB2  1 1 
       13  6356 1 1  2 ASP HB3  H   1.869  -3.395  -0.342 1.00 . A A .  2 ASP HB3  1 1 
       13  6357 1 1  2 ASP N    N   3.795  -1.772  -1.228 1.00 . A A .  2 ASP N    1 1 
       13  6358 1 1  2 ASP O    O   2.438  -3.206  -3.278 1.00 . A A .  2 ASP O    1 1 
       13  6359 1 1  2 ASP OD1  O   3.565  -6.025   0.286 1.00 . A A .  2 ASP OD1  1 1 
       13  6360 1 1  2 ASP OD2  O   1.830  -5.818  -1.010 1.00 . A A .  2 ASP OD2  1 1 
       13  6361 1 1  3 ILE C    C   2.738  -5.787  -4.789 1.00 . A A .  3 ILE C    1 1 
       13  6362 1 1  3 ILE CA   C   4.094  -5.165  -4.449 1.00 . A A .  3 ILE CA   1 1 
       13  6363 1 1  3 ILE CB   C   5.251  -6.162  -4.727 1.00 . A A .  3 ILE CB   1 1 
       13  6364 1 1  3 ILE CD1  C   5.359  -7.355  -2.399 1.00 . A A .  3 ILE CD1  1 1 
       13  6365 1 1  3 ILE CG1  C   5.178  -7.485  -3.899 1.00 . A A .  3 ILE CG1  1 1 
       13  6366 1 1  3 ILE CG2  C   6.603  -5.478  -4.552 1.00 . A A .  3 ILE CG2  1 1 
       13  6367 1 1  3 ILE H    H   4.870  -5.021  -2.583 1.00 . A A .  3 ILE H    1 1 
       13  6368 1 1  3 ILE HA   H   4.236  -4.330  -5.117 1.00 . A A .  3 ILE HA   1 1 
       13  6369 1 1  3 ILE HB   H   5.155  -6.391  -5.770 1.00 . A A .  3 ILE HB   1 1 
       13  6370 1 1  3 ILE HD11 H   6.313  -6.894  -2.193 1.00 . A A .  3 ILE HD11 1 1 
       13  6371 1 1  3 ILE HD12 H   5.328  -8.336  -1.949 1.00 . A A .  3 ILE HD12 1 1 
       13  6372 1 1  3 ILE HD13 H   4.564  -6.746  -1.993 1.00 . A A .  3 ILE HD13 1 1 
       13  6373 1 1  3 ILE HG12 H   4.210  -7.936  -4.056 1.00 . A A .  3 ILE HG12 1 1 
       13  6374 1 1  3 ILE HG13 H   5.937  -8.159  -4.269 1.00 . A A .  3 ILE HG13 1 1 
       13  6375 1 1  3 ILE HG21 H   7.394  -6.194  -4.716 1.00 . A A .  3 ILE HG21 1 1 
       13  6376 1 1  3 ILE HG22 H   6.679  -5.083  -3.550 1.00 . A A .  3 ILE HG22 1 1 
       13  6377 1 1  3 ILE HG23 H   6.694  -4.671  -5.264 1.00 . A A .  3 ILE HG23 1 1 
       13  6378 1 1  3 ILE N    N   4.169  -4.632  -3.139 1.00 . A A .  3 ILE N    1 1 
       13  6379 1 1  3 ILE O    O   2.284  -5.679  -5.926 1.00 . A A .  3 ILE O    1 1 
       13  6380 1 1  4 ASN C    C  -0.325  -6.012  -3.782 1.00 . A A .  4 ASN C    1 1 
       13  6381 1 1  4 ASN CA   C   0.776  -6.982  -4.106 1.00 . A A .  4 ASN CA   1 1 
       13  6382 1 1  4 ASN CB   C   0.543  -8.324  -3.399 1.00 . A A .  4 ASN CB   1 1 
       13  6383 1 1  4 ASN CG   C  -0.876  -8.844  -3.642 1.00 . A A .  4 ASN CG   1 1 
       13  6384 1 1  4 ASN H    H   2.429  -6.425  -2.907 1.00 . A A .  4 ASN H    1 1 
       13  6385 1 1  4 ASN HA   H   0.751  -7.145  -5.174 1.00 . A A .  4 ASN HA   1 1 
       13  6386 1 1  4 ASN HB2  H   1.248  -9.051  -3.775 1.00 . A A .  4 ASN HB2  1 1 
       13  6387 1 1  4 ASN HB3  H   0.688  -8.199  -2.337 1.00 . A A .  4 ASN HB3  1 1 
       13  6388 1 1  4 ASN HD21 H  -0.319  -9.663  -5.354 1.00 . A A .  4 ASN HD21 1 1 
       13  6389 1 1  4 ASN HD22 H  -1.977  -9.840  -4.947 1.00 . A A .  4 ASN HD22 1 1 
       13  6390 1 1  4 ASN N    N   2.072  -6.396  -3.823 1.00 . A A .  4 ASN N    1 1 
       13  6391 1 1  4 ASN ND2  N  -1.076  -9.515  -4.744 1.00 . A A .  4 ASN ND2  1 1 
       13  6392 1 1  4 ASN O    O  -1.356  -5.986  -4.449 1.00 . A A .  4 ASN O    1 1 
       13  6393 1 1  4 ASN OD1  O  -1.798  -8.591  -2.852 1.00 . A A .  4 ASN OD1  1 1 
       13  6394 1 1  5 THR C    C  -1.275  -3.206  -3.561 1.00 . A A .  5 THR C    1 1 
       13  6395 1 1  5 THR CA   C  -1.077  -4.196  -2.413 1.00 . A A .  5 THR CA   1 1 
       13  6396 1 1  5 THR CB   C  -0.637  -3.459  -1.157 1.00 . A A .  5 THR CB   1 1 
       13  6397 1 1  5 THR CG2  C  -1.721  -2.514  -0.652 1.00 . A A .  5 THR CG2  1 1 
       13  6398 1 1  5 THR H    H   0.734  -5.260  -2.277 1.00 . A A .  5 THR H    1 1 
       13  6399 1 1  5 THR HA   H  -2.012  -4.702  -2.220 1.00 . A A .  5 THR HA   1 1 
       13  6400 1 1  5 THR HB   H   0.226  -2.891  -1.464 1.00 . A A .  5 THR HB   1 1 
       13  6401 1 1  5 THR HG1  H   0.383  -4.994  -0.446 1.00 . A A .  5 THR HG1  1 1 
       13  6402 1 1  5 THR HG21 H  -1.936  -1.778  -1.412 1.00 . A A .  5 THR HG21 1 1 
       13  6403 1 1  5 THR HG22 H  -1.381  -2.019   0.245 1.00 . A A .  5 THR HG22 1 1 
       13  6404 1 1  5 THR HG23 H  -2.616  -3.078  -0.436 1.00 . A A .  5 THR HG23 1 1 
       13  6405 1 1  5 THR N    N  -0.105  -5.189  -2.790 1.00 . A A .  5 THR N    1 1 
       13  6406 1 1  5 THR O    O  -2.389  -2.806  -3.849 1.00 . A A .  5 THR O    1 1 
       13  6407 1 1  5 THR OG1  O  -0.334  -4.423  -0.126 1.00 . A A .  5 THR OG1  1 1 
       13  6408 1 1  6 ILE C    C  -1.112  -2.679  -6.516 1.00 . A A .  6 ILE C    1 1 
       13  6409 1 1  6 ILE CA   C  -0.316  -1.996  -5.376 1.00 . A A .  6 ILE CA   1 1 
       13  6410 1 1  6 ILE CB   C   1.070  -1.480  -5.850 1.00 . A A .  6 ILE CB   1 1 
       13  6411 1 1  6 ILE CD1  C   0.130   0.734  -6.260 1.00 . A A .  6 ILE CD1  1 1 
       13  6412 1 1  6 ILE CG1  C   0.907  -0.375  -6.834 1.00 . A A .  6 ILE CG1  1 1 
       13  6413 1 1  6 ILE CG2  C   1.890  -2.564  -6.456 1.00 . A A .  6 ILE CG2  1 1 
       13  6414 1 1  6 ILE H    H   0.713  -3.109  -4.012 1.00 . A A .  6 ILE H    1 1 
       13  6415 1 1  6 ILE HA   H  -0.894  -1.159  -5.014 1.00 . A A .  6 ILE HA   1 1 
       13  6416 1 1  6 ILE HB   H   1.599  -1.093  -4.993 1.00 . A A .  6 ILE HB   1 1 
       13  6417 1 1  6 ILE HD11 H   0.604   0.951  -5.315 1.00 . A A .  6 ILE HD11 1 1 
       13  6418 1 1  6 ILE HD12 H  -0.866   0.350  -6.105 1.00 . A A .  6 ILE HD12 1 1 
       13  6419 1 1  6 ILE HD13 H   0.139   1.588  -6.916 1.00 . A A .  6 ILE HD13 1 1 
       13  6420 1 1  6 ILE HG12 H   1.881  -0.009  -7.120 1.00 . A A .  6 ILE HG12 1 1 
       13  6421 1 1  6 ILE HG13 H   0.378  -0.759  -7.692 1.00 . A A .  6 ILE HG13 1 1 
       13  6422 1 1  6 ILE HG21 H   2.834  -2.131  -6.746 1.00 . A A .  6 ILE HG21 1 1 
       13  6423 1 1  6 ILE HG22 H   1.357  -2.920  -7.324 1.00 . A A .  6 ILE HG22 1 1 
       13  6424 1 1  6 ILE HG23 H   2.036  -3.356  -5.738 1.00 . A A .  6 ILE HG23 1 1 
       13  6425 1 1  6 ILE N    N  -0.202  -2.855  -4.257 1.00 . A A .  6 ILE N    1 1 
       13  6426 1 1  6 ILE O    O  -1.796  -2.013  -7.300 1.00 . A A .  6 ILE O    1 1 
       13  6427 1 1  7 LYS C    C  -3.318  -4.674  -7.084 1.00 . A A .  7 LYS C    1 1 
       13  6428 1 1  7 LYS CA   C  -1.867  -4.752  -7.509 1.00 . A A .  7 LYS CA   1 1 
       13  6429 1 1  7 LYS CB   C  -1.446  -6.232  -7.586 1.00 . A A .  7 LYS CB   1 1 
       13  6430 1 1  7 LYS CD   C   0.389  -5.922  -9.294 1.00 . A A .  7 LYS CD   1 1 
       13  6431 1 1  7 LYS CE   C   1.838  -6.246  -9.637 1.00 . A A .  7 LYS CE   1 1 
       13  6432 1 1  7 LYS CG   C   0.012  -6.482  -7.934 1.00 . A A .  7 LYS CG   1 1 
       13  6433 1 1  7 LYS H    H  -0.554  -4.531  -5.899 1.00 . A A .  7 LYS H    1 1 
       13  6434 1 1  7 LYS HA   H  -1.751  -4.287  -8.476 1.00 . A A .  7 LYS HA   1 1 
       13  6435 1 1  7 LYS HB2  H  -1.640  -6.691  -6.628 1.00 . A A .  7 LYS HB2  1 1 
       13  6436 1 1  7 LYS HB3  H  -2.061  -6.721  -8.328 1.00 . A A .  7 LYS HB3  1 1 
       13  6437 1 1  7 LYS HD2  H  -0.259  -6.351 -10.044 1.00 . A A .  7 LYS HD2  1 1 
       13  6438 1 1  7 LYS HD3  H   0.264  -4.850  -9.277 1.00 . A A .  7 LYS HD3  1 1 
       13  6439 1 1  7 LYS HE2  H   1.962  -7.319  -9.640 1.00 . A A .  7 LYS HE2  1 1 
       13  6440 1 1  7 LYS HE3  H   2.058  -5.855 -10.620 1.00 . A A .  7 LYS HE3  1 1 
       13  6441 1 1  7 LYS HG2  H   0.633  -6.011  -7.187 1.00 . A A .  7 LYS HG2  1 1 
       13  6442 1 1  7 LYS HG3  H   0.194  -7.547  -7.929 1.00 . A A .  7 LYS HG3  1 1 
       13  6443 1 1  7 LYS HZ1  H   3.765  -5.921  -8.949 1.00 . A A .  7 LYS HZ1  1 1 
       13  6444 1 1  7 LYS HZ2  H   2.640  -6.058  -7.708 1.00 . A A .  7 LYS HZ2  1 1 
       13  6445 1 1  7 LYS HZ3  H   2.720  -4.639  -8.639 1.00 . A A .  7 LYS HZ3  1 1 
       13  6446 1 1  7 LYS N    N  -1.085  -4.017  -6.547 1.00 . A A .  7 LYS N    1 1 
       13  6447 1 1  7 LYS NZ   N   2.796  -5.676  -8.666 1.00 . A A .  7 LYS NZ   1 1 
       13  6448 1 1  7 LYS O    O  -4.203  -4.695  -7.898 1.00 . A A .  7 LYS O    1 1 
       13  6449 1 1  8 SER C    C  -5.484  -3.103  -5.663 1.00 . A A .  8 SER C    1 1 
       13  6450 1 1  8 SER CA   C  -4.889  -4.454  -5.284 1.00 . A A .  8 SER CA   1 1 
       13  6451 1 1  8 SER CB   C  -4.867  -4.661  -3.773 1.00 . A A .  8 SER CB   1 1 
       13  6452 1 1  8 SER H    H  -2.791  -4.374  -5.170 1.00 . A A .  8 SER H    1 1 
       13  6453 1 1  8 SER HA   H  -5.475  -5.227  -5.758 1.00 . A A .  8 SER HA   1 1 
       13  6454 1 1  8 SER HB2  H  -4.443  -3.788  -3.298 1.00 . A A .  8 SER HB2  1 1 
       13  6455 1 1  8 SER HB3  H  -5.872  -4.821  -3.413 1.00 . A A .  8 SER HB3  1 1 
       13  6456 1 1  8 SER HG   H  -3.592  -6.062  -4.250 1.00 . A A .  8 SER HG   1 1 
       13  6457 1 1  8 SER N    N  -3.544  -4.513  -5.793 1.00 . A A .  8 SER N    1 1 
       13  6458 1 1  8 SER O    O  -6.628  -3.010  -6.092 1.00 . A A .  8 SER O    1 1 
       13  6459 1 1  8 SER OG   O  -4.068  -5.809  -3.449 1.00 . A A .  8 SER OG   1 1 
       13  6460 1 1  9 LEU C    C  -5.349  -0.715  -7.452 1.00 . A A .  9 LEU C    1 1 
       13  6461 1 1  9 LEU CA   C  -5.063  -0.751  -5.968 1.00 . A A .  9 LEU CA   1 1 
       13  6462 1 1  9 LEU CB   C  -4.010   0.310  -5.601 1.00 . A A .  9 LEU CB   1 1 
       13  6463 1 1  9 LEU CD1  C  -3.832  -0.212  -3.127 1.00 . A A .  9 LEU CD1  1 1 
       13  6464 1 1  9 LEU CD2  C  -2.999   1.957  -4.009 1.00 . A A .  9 LEU CD2  1 1 
       13  6465 1 1  9 LEU CG   C  -4.036   0.866  -4.168 1.00 . A A .  9 LEU CG   1 1 
       13  6466 1 1  9 LEU H    H  -3.775  -2.223  -5.178 1.00 . A A .  9 LEU H    1 1 
       13  6467 1 1  9 LEU HA   H  -5.979  -0.519  -5.445 1.00 . A A .  9 LEU HA   1 1 
       13  6468 1 1  9 LEU HB2  H  -3.037  -0.128  -5.767 1.00 . A A .  9 LEU HB2  1 1 
       13  6469 1 1  9 LEU HB3  H  -4.123   1.137  -6.285 1.00 . A A .  9 LEU HB3  1 1 
       13  6470 1 1  9 LEU HD11 H  -2.875  -0.686  -3.287 1.00 . A A .  9 LEU HD11 1 1 
       13  6471 1 1  9 LEU HD12 H  -4.615  -0.950  -3.219 1.00 . A A .  9 LEU HD12 1 1 
       13  6472 1 1  9 LEU HD13 H  -3.858   0.221  -2.139 1.00 . A A .  9 LEU HD13 1 1 
       13  6473 1 1  9 LEU HD21 H  -3.037   2.347  -3.003 1.00 . A A .  9 LEU HD21 1 1 
       13  6474 1 1  9 LEU HD22 H  -3.204   2.751  -4.712 1.00 . A A .  9 LEU HD22 1 1 
       13  6475 1 1  9 LEU HD23 H  -2.017   1.549  -4.199 1.00 . A A .  9 LEU HD23 1 1 
       13  6476 1 1  9 LEU HG   H  -5.005   1.309  -4.004 1.00 . A A .  9 LEU HG   1 1 
       13  6477 1 1  9 LEU N    N  -4.668  -2.074  -5.558 1.00 . A A .  9 LEU N    1 1 
       13  6478 1 1  9 LEU O    O  -6.491  -0.584  -7.849 1.00 . A A .  9 LEU O    1 1 
       13  6479 1 1 10 ARG C    C  -5.423  -1.834 -10.322 1.00 . A A . 10 ARG C    1 1 
       13  6480 1 1 10 ARG CA   C  -4.462  -0.799  -9.707 1.00 . A A . 10 ARG CA   1 1 
       13  6481 1 1 10 ARG CB   C  -3.097  -0.833 -10.400 1.00 . A A . 10 ARG CB   1 1 
       13  6482 1 1 10 ARG CD   C  -1.822  -0.610 -12.545 1.00 . A A . 10 ARG CD   1 1 
       13  6483 1 1 10 ARG CG   C  -3.174  -0.628 -11.907 1.00 . A A . 10 ARG CG   1 1 
       13  6484 1 1 10 ARG CZ   C  -1.067  -0.605 -14.893 1.00 . A A . 10 ARG CZ   1 1 
       13  6485 1 1 10 ARG H    H  -3.464  -1.165  -7.858 1.00 . A A . 10 ARG H    1 1 
       13  6486 1 1 10 ARG HA   H  -4.900   0.173  -9.880 1.00 . A A . 10 ARG HA   1 1 
       13  6487 1 1 10 ARG HB2  H  -2.470  -0.061  -9.981 1.00 . A A . 10 ARG HB2  1 1 
       13  6488 1 1 10 ARG HB3  H  -2.642  -1.794 -10.213 1.00 . A A . 10 ARG HB3  1 1 
       13  6489 1 1 10 ARG HD2  H  -1.222   0.163 -12.088 1.00 . A A . 10 ARG HD2  1 1 
       13  6490 1 1 10 ARG HD3  H  -1.350  -1.572 -12.414 1.00 . A A . 10 ARG HD3  1 1 
       13  6491 1 1 10 ARG HE   H  -2.823   0.066 -14.217 1.00 . A A . 10 ARG HE   1 1 
       13  6492 1 1 10 ARG HG2  H  -3.723  -1.444 -12.352 1.00 . A A . 10 ARG HG2  1 1 
       13  6493 1 1 10 ARG HG3  H  -3.665   0.296 -12.175 1.00 . A A . 10 ARG HG3  1 1 
       13  6494 1 1 10 ARG HH11 H   0.332  -1.422 -13.638 1.00 . A A . 10 ARG HH11 1 1 
       13  6495 1 1 10 ARG HH12 H   0.788  -1.391 -15.274 1.00 . A A . 10 ARG HH12 1 1 
       13  6496 1 1 10 ARG HH21 H  -2.212   0.086 -16.437 1.00 . A A . 10 ARG HH21 1 1 
       13  6497 1 1 10 ARG HH22 H  -0.692  -0.530 -16.866 1.00 . A A . 10 ARG HH22 1 1 
       13  6498 1 1 10 ARG N    N  -4.329  -0.924  -8.259 1.00 . A A . 10 ARG N    1 1 
       13  6499 1 1 10 ARG NE   N  -1.963  -0.339 -13.963 1.00 . A A . 10 ARG NE   1 1 
       13  6500 1 1 10 ARG NH1  N   0.094  -1.175 -14.580 1.00 . A A . 10 ARG NH1  1 1 
       13  6501 1 1 10 ARG NH2  N  -1.345  -0.325 -16.140 1.00 . A A . 10 ARG NH2  1 1 
       13  6502 1 1 10 ARG O    O  -6.388  -1.456 -10.990 1.00 . A A . 10 ARG O    1 1 
       13  6503 1 1 11 VAL C    C  -7.476  -4.066 -10.241 1.00 . A A . 11 VAL C    1 1 
       13  6504 1 1 11 VAL CA   C  -6.012  -4.169 -10.669 1.00 . A A . 11 VAL CA   1 1 
       13  6505 1 1 11 VAL CB   C  -5.449  -5.601 -10.403 1.00 . A A . 11 VAL CB   1 1 
       13  6506 1 1 11 VAL CG1  C  -6.304  -6.677 -11.066 1.00 . A A . 11 VAL CG1  1 1 
       13  6507 1 1 11 VAL CG2  C  -4.007  -5.704 -10.891 1.00 . A A . 11 VAL CG2  1 1 
       13  6508 1 1 11 VAL H    H  -4.507  -3.379  -9.412 1.00 . A A . 11 VAL H    1 1 
       13  6509 1 1 11 VAL HA   H  -5.982  -3.979 -11.733 1.00 . A A . 11 VAL HA   1 1 
       13  6510 1 1 11 VAL HB   H  -5.454  -5.770  -9.335 1.00 . A A . 11 VAL HB   1 1 
       13  6511 1 1 11 VAL HG11 H  -7.310  -6.629 -10.674 1.00 . A A . 11 VAL HG11 1 1 
       13  6512 1 1 11 VAL HG12 H  -5.885  -7.651 -10.859 1.00 . A A . 11 VAL HG12 1 1 
       13  6513 1 1 11 VAL HG13 H  -6.325  -6.514 -12.133 1.00 . A A . 11 VAL HG13 1 1 
       13  6514 1 1 11 VAL HG21 H  -3.392  -5.005 -10.344 1.00 . A A . 11 VAL HG21 1 1 
       13  6515 1 1 11 VAL HG22 H  -3.967  -5.461 -11.942 1.00 . A A . 11 VAL HG22 1 1 
       13  6516 1 1 11 VAL HG23 H  -3.640  -6.709 -10.737 1.00 . A A . 11 VAL HG23 1 1 
       13  6517 1 1 11 VAL N    N  -5.203  -3.116 -10.052 1.00 . A A . 11 VAL N    1 1 
       13  6518 1 1 11 VAL O    O  -8.381  -4.238 -11.058 1.00 . A A . 11 VAL O    1 1 
       13  6519 1 1 12 LEU C    C  -9.684  -2.266  -9.025 1.00 . A A . 12 LEU C    1 1 
       13  6520 1 1 12 LEU CA   C  -9.120  -3.582  -8.574 1.00 . A A . 12 LEU CA   1 1 
       13  6521 1 1 12 LEU CB   C  -9.345  -3.838  -7.091 1.00 . A A . 12 LEU CB   1 1 
       13  6522 1 1 12 LEU CD1  C  -9.146  -5.329  -5.091 1.00 . A A . 12 LEU CD1  1 1 
       13  6523 1 1 12 LEU CD2  C  -9.630  -6.329  -7.328 1.00 . A A . 12 LEU CD2  1 1 
       13  6524 1 1 12 LEU CG   C  -8.911  -5.214  -6.583 1.00 . A A . 12 LEU CG   1 1 
       13  6525 1 1 12 LEU H    H  -7.008  -3.568  -8.337 1.00 . A A . 12 LEU H    1 1 
       13  6526 1 1 12 LEU HA   H  -9.652  -4.310  -9.157 1.00 . A A . 12 LEU HA   1 1 
       13  6527 1 1 12 LEU HB2  H  -8.794  -3.090  -6.540 1.00 . A A . 12 LEU HB2  1 1 
       13  6528 1 1 12 LEU HB3  H -10.397  -3.715  -6.880 1.00 . A A . 12 LEU HB3  1 1 
       13  6529 1 1 12 LEU HD11 H  -8.858  -6.313  -4.753 1.00 . A A . 12 LEU HD11 1 1 
       13  6530 1 1 12 LEU HD12 H -10.190  -5.161  -4.874 1.00 . A A . 12 LEU HD12 1 1 
       13  6531 1 1 12 LEU HD13 H  -8.548  -4.588  -4.581 1.00 . A A . 12 LEU HD13 1 1 
       13  6532 1 1 12 LEU HD21 H  -9.368  -6.289  -8.375 1.00 . A A . 12 LEU HD21 1 1 
       13  6533 1 1 12 LEU HD22 H -10.697  -6.206  -7.221 1.00 . A A . 12 LEU HD22 1 1 
       13  6534 1 1 12 LEU HD23 H  -9.332  -7.282  -6.918 1.00 . A A . 12 LEU HD23 1 1 
       13  6535 1 1 12 LEU HG   H  -7.851  -5.306  -6.769 1.00 . A A . 12 LEU HG   1 1 
       13  6536 1 1 12 LEU N    N  -7.732  -3.718  -8.987 1.00 . A A . 12 LEU N    1 1 
       13  6537 1 1 12 LEU O    O -10.880  -2.122  -9.192 1.00 . A A . 12 LEU O    1 1 
       13  6538 1 1 13 ARG C    C  -9.497  -0.241 -11.370 1.00 . A A . 13 ARG C    1 1 
       13  6539 1 1 13 ARG CA   C  -9.226  -0.060  -9.879 1.00 . A A . 13 ARG CA   1 1 
       13  6540 1 1 13 ARG CB   C  -8.224   1.082  -9.657 1.00 . A A . 13 ARG CB   1 1 
       13  6541 1 1 13 ARG CD   C  -8.483   2.086  -7.318 1.00 . A A . 13 ARG CD   1 1 
       13  6542 1 1 13 ARG CG   C  -8.785   2.226  -8.814 1.00 . A A . 13 ARG CG   1 1 
       13  6543 1 1 13 ARG CZ   C  -9.349   0.469  -5.617 1.00 . A A . 13 ARG CZ   1 1 
       13  6544 1 1 13 ARG H    H  -7.866  -1.549  -9.123 1.00 . A A . 13 ARG H    1 1 
       13  6545 1 1 13 ARG HA   H -10.165   0.185  -9.402 1.00 . A A . 13 ARG HA   1 1 
       13  6546 1 1 13 ARG HB2  H  -7.375   0.671  -9.129 1.00 . A A . 13 ARG HB2  1 1 
       13  6547 1 1 13 ARG HB3  H  -7.905   1.474 -10.611 1.00 . A A . 13 ARG HB3  1 1 
       13  6548 1 1 13 ARG HD2  H  -7.449   2.344  -7.150 1.00 . A A . 13 ARG HD2  1 1 
       13  6549 1 1 13 ARG HD3  H  -9.115   2.788  -6.798 1.00 . A A . 13 ARG HD3  1 1 
       13  6550 1 1 13 ARG HE   H  -8.286   0.027  -7.296 1.00 . A A . 13 ARG HE   1 1 
       13  6551 1 1 13 ARG HG2  H  -8.353   3.154  -9.157 1.00 . A A . 13 ARG HG2  1 1 
       13  6552 1 1 13 ARG HG3  H  -9.855   2.265  -8.952 1.00 . A A . 13 ARG HG3  1 1 
       13  6553 1 1 13 ARG HH11 H -10.034   2.376  -5.296 1.00 . A A . 13 ARG HH11 1 1 
       13  6554 1 1 13 ARG HH12 H -10.468   1.271  -4.088 1.00 . A A . 13 ARG HH12 1 1 
       13  6555 1 1 13 ARG HH21 H  -8.856  -1.515  -5.605 1.00 . A A . 13 ARG HH21 1 1 
       13  6556 1 1 13 ARG HH22 H  -9.799  -1.021  -4.277 1.00 . A A . 13 ARG HH22 1 1 
       13  6557 1 1 13 ARG N    N  -8.807  -1.336  -9.304 1.00 . A A . 13 ARG N    1 1 
       13  6558 1 1 13 ARG NE   N  -8.716   0.740  -6.772 1.00 . A A . 13 ARG NE   1 1 
       13  6559 1 1 13 ARG NH1  N  -9.995   1.432  -4.957 1.00 . A A . 13 ARG NH1  1 1 
       13  6560 1 1 13 ARG NH2  N  -9.333  -0.773  -5.133 1.00 . A A . 13 ARG NH2  1 1 
       13  6561 1 1 13 ARG O    O  -9.886   0.692 -12.070 1.00 . A A . 13 ARG O    1 1 
       13  6562 1 1 14 VAL C    C -10.908  -2.633 -13.098 1.00 . A A . 14 VAL C    1 1 
       13  6563 1 1 14 VAL CA   C  -9.621  -1.808 -13.192 1.00 . A A . 14 VAL CA   1 1 
       13  6564 1 1 14 VAL CB   C  -8.524  -2.642 -13.912 1.00 . A A . 14 VAL CB   1 1 
       13  6565 1 1 14 VAL CG1  C  -8.989  -3.092 -15.292 1.00 . A A . 14 VAL CG1  1 1 
       13  6566 1 1 14 VAL CG2  C  -7.248  -1.839 -14.038 1.00 . A A . 14 VAL CG2  1 1 
       13  6567 1 1 14 VAL H    H  -8.691  -2.042 -11.303 1.00 . A A . 14 VAL H    1 1 
       13  6568 1 1 14 VAL HA   H  -9.812  -0.904 -13.750 1.00 . A A . 14 VAL HA   1 1 
       13  6569 1 1 14 VAL HB   H  -8.317  -3.519 -13.316 1.00 . A A . 14 VAL HB   1 1 
       13  6570 1 1 14 VAL HG11 H  -9.185  -2.221 -15.900 1.00 . A A . 14 VAL HG11 1 1 
       13  6571 1 1 14 VAL HG12 H  -9.893  -3.674 -15.193 1.00 . A A . 14 VAL HG12 1 1 
       13  6572 1 1 14 VAL HG13 H  -8.222  -3.693 -15.757 1.00 . A A . 14 VAL HG13 1 1 
       13  6573 1 1 14 VAL HG21 H  -6.896  -1.560 -13.056 1.00 . A A . 14 VAL HG21 1 1 
       13  6574 1 1 14 VAL HG22 H  -7.437  -0.951 -14.623 1.00 . A A . 14 VAL HG22 1 1 
       13  6575 1 1 14 VAL HG23 H  -6.502  -2.444 -14.529 1.00 . A A . 14 VAL HG23 1 1 
       13  6576 1 1 14 VAL N    N  -9.223  -1.426 -11.859 1.00 . A A . 14 VAL N    1 1 
       13  6577 1 1 14 VAL O    O -11.929  -2.305 -13.708 1.00 . A A . 14 VAL O    1 1 
       13  6578 1 1 15 LEU C    C -13.245  -3.989 -11.529 1.00 . A A . 15 LEU C    1 1 
       13  6579 1 1 15 LEU CA   C -11.979  -4.606 -12.129 1.00 . A A . 15 LEU CA   1 1 
       13  6580 1 1 15 LEU CB   C -11.562  -5.860 -11.350 1.00 . A A . 15 LEU CB   1 1 
       13  6581 1 1 15 LEU CD1  C -10.105  -7.885 -11.060 1.00 . A A . 15 LEU CD1  1 1 
       13  6582 1 1 15 LEU CD2  C -10.652  -7.090 -13.363 1.00 . A A . 15 LEU CD2  1 1 
       13  6583 1 1 15 LEU CG   C -10.385  -6.668 -11.923 1.00 . A A . 15 LEU CG   1 1 
       13  6584 1 1 15 LEU H    H -10.044  -3.811 -11.750 1.00 . A A . 15 LEU H    1 1 
       13  6585 1 1 15 LEU HA   H -12.240  -4.903 -13.131 1.00 . A A . 15 LEU HA   1 1 
       13  6586 1 1 15 LEU HB2  H -11.302  -5.557 -10.346 1.00 . A A . 15 LEU HB2  1 1 
       13  6587 1 1 15 LEU HB3  H -12.420  -6.514 -11.292 1.00 . A A . 15 LEU HB3  1 1 
       13  6588 1 1 15 LEU HD11 H -10.980  -8.518 -11.034 1.00 . A A . 15 LEU HD11 1 1 
       13  6589 1 1 15 LEU HD12 H  -9.862  -7.570 -10.057 1.00 . A A . 15 LEU HD12 1 1 
       13  6590 1 1 15 LEU HD13 H  -9.275  -8.438 -11.476 1.00 . A A . 15 LEU HD13 1 1 
       13  6591 1 1 15 LEU HD21 H -10.763  -6.214 -13.984 1.00 . A A . 15 LEU HD21 1 1 
       13  6592 1 1 15 LEU HD22 H -11.558  -7.677 -13.403 1.00 . A A . 15 LEU HD22 1 1 
       13  6593 1 1 15 LEU HD23 H  -9.824  -7.683 -13.722 1.00 . A A . 15 LEU HD23 1 1 
       13  6594 1 1 15 LEU HG   H  -9.501  -6.047 -11.908 1.00 . A A . 15 LEU HG   1 1 
       13  6595 1 1 15 LEU N    N -10.868  -3.663 -12.267 1.00 . A A . 15 LEU N    1 1 
       13  6596 1 1 15 LEU O    O -14.342  -4.508 -11.717 1.00 . A A . 15 LEU O    1 1 
       13  6597 1 1 16 ARG C    C -14.958  -1.345 -11.342 1.00 . A A . 16 ARG C    1 1 
       13  6598 1 1 16 ARG CA   C -14.287  -2.264 -10.286 1.00 . A A . 16 ARG CA   1 1 
       13  6599 1 1 16 ARG CB   C -14.037  -1.553  -8.938 1.00 . A A . 16 ARG CB   1 1 
       13  6600 1 1 16 ARG CD   C -15.130  -3.201  -7.379 1.00 . A A . 16 ARG CD   1 1 
       13  6601 1 1 16 ARG CG   C -13.856  -2.482  -7.735 1.00 . A A . 16 ARG CG   1 1 
       13  6602 1 1 16 ARG CZ   C -15.665  -4.216  -5.189 1.00 . A A . 16 ARG CZ   1 1 
       13  6603 1 1 16 ARG H    H -12.214  -2.593 -10.591 1.00 . A A . 16 ARG H    1 1 
       13  6604 1 1 16 ARG HA   H -14.991  -3.065 -10.122 1.00 . A A . 16 ARG HA   1 1 
       13  6605 1 1 16 ARG HB2  H -13.138  -0.961  -9.012 1.00 . A A . 16 ARG HB2  1 1 
       13  6606 1 1 16 ARG HB3  H -14.871  -0.899  -8.735 1.00 . A A . 16 ARG HB3  1 1 
       13  6607 1 1 16 ARG HD2  H -15.876  -2.474  -7.096 1.00 . A A . 16 ARG HD2  1 1 
       13  6608 1 1 16 ARG HD3  H -15.476  -3.764  -8.233 1.00 . A A . 16 ARG HD3  1 1 
       13  6609 1 1 16 ARG HE   H -14.120  -4.701  -6.361 1.00 . A A . 16 ARG HE   1 1 
       13  6610 1 1 16 ARG HG2  H -13.113  -3.246  -7.903 1.00 . A A . 16 ARG HG2  1 1 
       13  6611 1 1 16 ARG HG3  H -13.562  -1.890  -6.882 1.00 . A A . 16 ARG HG3  1 1 
       13  6612 1 1 16 ARG HH11 H -17.003  -2.743  -5.694 1.00 . A A . 16 ARG HH11 1 1 
       13  6613 1 1 16 ARG HH12 H -17.301  -3.509  -4.204 1.00 . A A . 16 ARG HH12 1 1 
       13  6614 1 1 16 ARG HH21 H -14.570  -5.712  -4.356 1.00 . A A . 16 ARG HH21 1 1 
       13  6615 1 1 16 ARG HH22 H -15.887  -5.166  -3.429 1.00 . A A . 16 ARG HH22 1 1 
       13  6616 1 1 16 ARG N    N -13.112  -2.930 -10.801 1.00 . A A . 16 ARG N    1 1 
       13  6617 1 1 16 ARG NE   N -14.909  -4.117  -6.271 1.00 . A A . 16 ARG NE   1 1 
       13  6618 1 1 16 ARG NH1  N -16.727  -3.435  -5.023 1.00 . A A . 16 ARG NH1  1 1 
       13  6619 1 1 16 ARG NH2  N -15.357  -5.094  -4.271 1.00 . A A . 16 ARG NH2  1 1 
       13  6620 1 1 16 ARG O    O -16.036  -1.687 -11.843 1.00 . A A . 16 ARG O    1 1 
       13  6621 1 1 17 PRO C    C -15.227   0.207 -14.062 1.00 . A A . 17 PRO C    1 1 
       13  6622 1 1 17 PRO CA   C -14.951   0.745 -12.671 1.00 . A A . 17 PRO CA   1 1 
       13  6623 1 1 17 PRO CB   C -13.942   1.908 -12.739 1.00 . A A . 17 PRO CB   1 1 
       13  6624 1 1 17 PRO CD   C -12.902   0.110 -11.613 1.00 . A A . 17 PRO CD   1 1 
       13  6625 1 1 17 PRO CG   C -12.939   1.600 -11.688 1.00 . A A . 17 PRO CG   1 1 
       13  6626 1 1 17 PRO HA   H -15.877   1.096 -12.239 1.00 . A A . 17 PRO HA   1 1 
       13  6627 1 1 17 PRO HB2  H -13.491   1.937 -13.720 1.00 . A A . 17 PRO HB2  1 1 
       13  6628 1 1 17 PRO HB3  H -14.446   2.842 -12.542 1.00 . A A . 17 PRO HB3  1 1 
       13  6629 1 1 17 PRO HD2  H -12.325  -0.294 -12.437 1.00 . A A . 17 PRO HD2  1 1 
       13  6630 1 1 17 PRO HD3  H -12.527  -0.240 -10.665 1.00 . A A . 17 PRO HD3  1 1 
       13  6631 1 1 17 PRO HG2  H -11.972   1.989 -11.971 1.00 . A A . 17 PRO HG2  1 1 
       13  6632 1 1 17 PRO HG3  H -13.253   2.015 -10.742 1.00 . A A . 17 PRO HG3  1 1 
       13  6633 1 1 17 PRO N    N -14.303  -0.242 -11.805 1.00 . A A . 17 PRO N    1 1 
       13  6634 1 1 17 PRO O    O -16.201   0.608 -14.709 1.00 . A A . 17 PRO O    1 1 
       13  6635 1 1 18 LEU C    C -15.699  -2.274 -15.880 1.00 . A A . 18 LEU C    1 1 
       13  6636 1 1 18 LEU CA   C -14.618  -1.256 -15.841 1.00 . A A . 18 LEU CA   1 1 
       13  6637 1 1 18 LEU CB   C -13.380  -1.793 -16.491 1.00 . A A . 18 LEU CB   1 1 
       13  6638 1 1 18 LEU CD1  C -11.709   0.065 -15.958 1.00 . A A . 18 LEU CD1  1 1 
       13  6639 1 1 18 LEU CD2  C -11.350  -1.452 -17.901 1.00 . A A . 18 LEU CD2  1 1 
       13  6640 1 1 18 LEU CG   C -12.376  -0.762 -17.048 1.00 . A A . 18 LEU CG   1 1 
       13  6641 1 1 18 LEU H    H -13.686  -1.100 -13.970 1.00 . A A . 18 LEU H    1 1 
       13  6642 1 1 18 LEU HA   H -14.958  -0.419 -16.431 1.00 . A A . 18 LEU HA   1 1 
       13  6643 1 1 18 LEU HB2  H -12.882  -2.398 -15.747 1.00 . A A . 18 LEU HB2  1 1 
       13  6644 1 1 18 LEU HB3  H -13.778  -2.394 -17.298 1.00 . A A . 18 LEU HB3  1 1 
       13  6645 1 1 18 LEU HD11 H -11.176  -0.594 -15.289 1.00 . A A . 18 LEU HD11 1 1 
       13  6646 1 1 18 LEU HD12 H -12.463   0.606 -15.406 1.00 . A A . 18 LEU HD12 1 1 
       13  6647 1 1 18 LEU HD13 H -11.017   0.762 -16.404 1.00 . A A . 18 LEU HD13 1 1 
       13  6648 1 1 18 LEU HD21 H -11.869  -1.925 -18.721 1.00 . A A . 18 LEU HD21 1 1 
       13  6649 1 1 18 LEU HD22 H -10.841  -2.196 -17.309 1.00 . A A . 18 LEU HD22 1 1 
       13  6650 1 1 18 LEU HD23 H -10.648  -0.726 -18.282 1.00 . A A . 18 LEU HD23 1 1 
       13  6651 1 1 18 LEU HG   H -12.913  -0.070 -17.679 1.00 . A A . 18 LEU HG   1 1 
       13  6652 1 1 18 LEU N    N -14.417  -0.736 -14.522 1.00 . A A . 18 LEU N    1 1 
       13  6653 1 1 18 LEU O    O -16.196  -2.589 -16.932 1.00 . A A . 18 LEU O    1 1 
       13  6654 1 1 19 LYS C    C -18.438  -2.926 -14.539 1.00 . A A . 19 LYS C    1 1 
       13  6655 1 1 19 LYS CA   C -17.196  -3.699 -14.676 1.00 . A A . 19 LYS CA   1 1 
       13  6656 1 1 19 LYS CB   C -17.047  -4.773 -13.615 1.00 . A A . 19 LYS CB   1 1 
       13  6657 1 1 19 LYS CD   C -14.847  -5.676 -14.556 1.00 . A A . 19 LYS CD   1 1 
       13  6658 1 1 19 LYS CE   C -14.055  -6.938 -14.886 1.00 . A A . 19 LYS CE   1 1 
       13  6659 1 1 19 LYS CG   C -16.252  -6.002 -14.056 1.00 . A A . 19 LYS CG   1 1 
       13  6660 1 1 19 LYS H    H -15.590  -2.554 -13.915 1.00 . A A . 19 LYS H    1 1 
       13  6661 1 1 19 LYS HA   H -17.317  -4.150 -15.642 1.00 . A A . 19 LYS HA   1 1 
       13  6662 1 1 19 LYS HB2  H -16.540  -4.334 -12.770 1.00 . A A . 19 LYS HB2  1 1 
       13  6663 1 1 19 LYS HB3  H -18.031  -5.094 -13.305 1.00 . A A . 19 LYS HB3  1 1 
       13  6664 1 1 19 LYS HD2  H -14.931  -5.066 -15.443 1.00 . A A . 19 LYS HD2  1 1 
       13  6665 1 1 19 LYS HD3  H -14.331  -5.118 -13.788 1.00 . A A . 19 LYS HD3  1 1 
       13  6666 1 1 19 LYS HE2  H -13.065  -6.654 -15.212 1.00 . A A . 19 LYS HE2  1 1 
       13  6667 1 1 19 LYS HE3  H -13.973  -7.535 -13.990 1.00 . A A . 19 LYS HE3  1 1 
       13  6668 1 1 19 LYS HG2  H -16.168  -6.666 -13.210 1.00 . A A . 19 LYS HG2  1 1 
       13  6669 1 1 19 LYS HG3  H -16.813  -6.472 -14.849 1.00 . A A . 19 LYS HG3  1 1 
       13  6670 1 1 19 LYS HZ1  H -14.116  -8.596 -16.137 1.00 . A A . 19 LYS HZ1  1 1 
       13  6671 1 1 19 LYS HZ2  H -14.756  -7.231 -16.850 1.00 . A A . 19 LYS HZ2  1 1 
       13  6672 1 1 19 LYS HZ3  H -15.634  -8.073 -15.680 1.00 . A A . 19 LYS HZ3  1 1 
       13  6673 1 1 19 LYS N    N -16.070  -2.790 -14.739 1.00 . A A . 19 LYS N    1 1 
       13  6674 1 1 19 LYS NZ   N -14.685  -7.746 -15.950 1.00 . A A . 19 LYS NZ   1 1 
       13  6675 1 1 19 LYS O    O -19.521  -3.400 -14.846 1.00 . A A . 19 LYS O    1 1 
       13  6676 1 1 20 THR C    C -19.647  -0.362 -15.555 1.00 . A A . 20 THR C    1 1 
       13  6677 1 1 20 THR CA   C -19.373  -0.828 -14.101 1.00 . A A . 20 THR CA   1 1 
       13  6678 1 1 20 THR CB   C -19.090   0.363 -13.212 1.00 . A A . 20 THR CB   1 1 
       13  6679 1 1 20 THR CG2  C -20.397   0.937 -12.793 1.00 . A A . 20 THR CG2  1 1 
       13  6680 1 1 20 THR H    H -17.417  -1.472 -13.723 1.00 . A A . 20 THR H    1 1 
       13  6681 1 1 20 THR HA   H -20.241  -1.356 -13.734 1.00 . A A . 20 THR HA   1 1 
       13  6682 1 1 20 THR HB   H -18.524   1.112 -13.745 1.00 . A A . 20 THR HB   1 1 
       13  6683 1 1 20 THR HG1  H -18.314   0.691 -11.464 1.00 . A A . 20 THR HG1  1 1 
       13  6684 1 1 20 THR HG21 H -20.920   1.228 -13.690 1.00 . A A . 20 THR HG21 1 1 
       13  6685 1 1 20 THR HG22 H -20.250   1.772 -12.125 1.00 . A A . 20 THR HG22 1 1 
       13  6686 1 1 20 THR HG23 H -20.940   0.136 -12.313 1.00 . A A . 20 THR HG23 1 1 
       13  6687 1 1 20 THR N    N -18.285  -1.729 -14.105 1.00 . A A . 20 THR N    1 1 
       13  6688 1 1 20 THR O    O -20.763  -0.012 -15.908 1.00 . A A . 20 THR O    1 1 
       13  6689 1 1 20 THR OG1  O -18.397  -0.084 -12.031 1.00 . A A . 20 THR OG1  1 1 
       13  6690 1 1 21 ILE C    C -19.262  -1.334 -18.488 1.00 . A A . 21 ILE C    1 1 
       13  6691 1 1 21 ILE CA   C -18.756  -0.086 -17.809 1.00 . A A . 21 ILE CA   1 1 
       13  6692 1 1 21 ILE CB   C -17.422   0.277 -18.479 1.00 . A A . 21 ILE CB   1 1 
       13  6693 1 1 21 ILE CD1  C -15.294   1.553 -18.203 1.00 . A A . 21 ILE CD1  1 1 
       13  6694 1 1 21 ILE CG1  C -16.700   1.368 -17.720 1.00 . A A . 21 ILE CG1  1 1 
       13  6695 1 1 21 ILE CG2  C -17.665   0.720 -19.925 1.00 . A A . 21 ILE CG2  1 1 
       13  6696 1 1 21 ILE H    H -17.717  -0.559 -16.012 1.00 . A A . 21 ILE H    1 1 
       13  6697 1 1 21 ILE HA   H -19.466   0.711 -17.945 1.00 . A A . 21 ILE HA   1 1 
       13  6698 1 1 21 ILE HB   H -16.807  -0.610 -18.501 1.00 . A A . 21 ILE HB   1 1 
       13  6699 1 1 21 ILE HD11 H -14.841   0.572 -18.180 1.00 . A A . 21 ILE HD11 1 1 
       13  6700 1 1 21 ILE HD12 H -14.762   2.231 -17.553 1.00 . A A . 21 ILE HD12 1 1 
       13  6701 1 1 21 ILE HD13 H -15.302   1.920 -19.219 1.00 . A A . 21 ILE HD13 1 1 
       13  6702 1 1 21 ILE HG12 H -17.229   2.302 -17.845 1.00 . A A . 21 ILE HG12 1 1 
       13  6703 1 1 21 ILE HG13 H -16.663   1.112 -16.671 1.00 . A A . 21 ILE HG13 1 1 
       13  6704 1 1 21 ILE HG21 H -18.314   1.583 -19.934 1.00 . A A . 21 ILE HG21 1 1 
       13  6705 1 1 21 ILE HG22 H -18.127  -0.084 -20.479 1.00 . A A . 21 ILE HG22 1 1 
       13  6706 1 1 21 ILE HG23 H -16.720   0.976 -20.381 1.00 . A A . 21 ILE HG23 1 1 
       13  6707 1 1 21 ILE N    N -18.604  -0.377 -16.385 1.00 . A A . 21 ILE N    1 1 
       13  6708 1 1 21 ILE O    O -20.316  -1.348 -19.102 1.00 . A A . 21 ILE O    1 1 
       13  6709 1 1 22 LYS C    C -20.202  -4.275 -18.546 1.00 . A A . 22 LYS C    1 1 
       13  6710 1 1 22 LYS CA   C -18.821  -3.705 -18.939 1.00 . A A . 22 LYS CA   1 1 
       13  6711 1 1 22 LYS CB   C -17.701  -4.745 -18.750 1.00 . A A . 22 LYS CB   1 1 
       13  6712 1 1 22 LYS CD   C -16.022  -3.553 -20.284 1.00 . A A . 22 LYS CD   1 1 
       13  6713 1 1 22 LYS CE   C -15.165  -3.720 -21.540 1.00 . A A . 22 LYS CE   1 1 
       13  6714 1 1 22 LYS CG   C -16.732  -4.862 -19.939 1.00 . A A . 22 LYS CG   1 1 
       13  6715 1 1 22 LYS H    H -17.614  -2.242 -17.906 1.00 . A A . 22 LYS H    1 1 
       13  6716 1 1 22 LYS HA   H -18.894  -3.510 -19.999 1.00 . A A . 22 LYS HA   1 1 
       13  6717 1 1 22 LYS HB2  H -17.126  -4.479 -17.875 1.00 . A A . 22 LYS HB2  1 1 
       13  6718 1 1 22 LYS HB3  H -18.155  -5.712 -18.588 1.00 . A A . 22 LYS HB3  1 1 
       13  6719 1 1 22 LYS HD2  H -16.760  -2.784 -20.459 1.00 . A A . 22 LYS HD2  1 1 
       13  6720 1 1 22 LYS HD3  H -15.386  -3.267 -19.459 1.00 . A A . 22 LYS HD3  1 1 
       13  6721 1 1 22 LYS HE2  H -14.424  -4.481 -21.352 1.00 . A A . 22 LYS HE2  1 1 
       13  6722 1 1 22 LYS HE3  H -15.800  -4.035 -22.354 1.00 . A A . 22 LYS HE3  1 1 
       13  6723 1 1 22 LYS HG2  H -15.982  -5.601 -19.699 1.00 . A A . 22 LYS HG2  1 1 
       13  6724 1 1 22 LYS HG3  H -17.292  -5.197 -20.800 1.00 . A A . 22 LYS HG3  1 1 
       13  6725 1 1 22 LYS HZ1  H -13.775  -2.193 -21.208 1.00 . A A . 22 LYS HZ1  1 1 
       13  6726 1 1 22 LYS HZ2  H -15.146  -1.696 -22.065 1.00 . A A . 22 LYS HZ2  1 1 
       13  6727 1 1 22 LYS HZ3  H -13.965  -2.591 -22.830 1.00 . A A . 22 LYS HZ3  1 1 
       13  6728 1 1 22 LYS N    N -18.481  -2.388 -18.363 1.00 . A A . 22 LYS N    1 1 
       13  6729 1 1 22 LYS NZ   N -14.471  -2.473 -21.928 1.00 . A A . 22 LYS NZ   1 1 
       13  6730 1 1 22 LYS O    O -20.681  -5.178 -19.204 1.00 . A A . 22 LYS O    1 1 
       13  6731 1 1 23 ARG C    C -23.240  -3.710 -18.210 1.00 . A A . 23 ARG C    1 1 
       13  6732 1 1 23 ARG CA   C -22.209  -4.204 -17.174 1.00 . A A . 23 ARG CA   1 1 
       13  6733 1 1 23 ARG CB   C -22.614  -3.826 -15.711 1.00 . A A . 23 ARG CB   1 1 
       13  6734 1 1 23 ARG CD   C -23.987  -1.679 -15.899 1.00 . A A . 23 ARG CD   1 1 
       13  6735 1 1 23 ARG CG   C -22.695  -2.326 -15.404 1.00 . A A . 23 ARG CG   1 1 
       13  6736 1 1 23 ARG CZ   C -26.261  -2.564 -15.334 1.00 . A A . 23 ARG CZ   1 1 
       13  6737 1 1 23 ARG H    H -20.411  -3.063 -16.962 1.00 . A A . 23 ARG H    1 1 
       13  6738 1 1 23 ARG HA   H -22.179  -5.281 -17.263 1.00 . A A . 23 ARG HA   1 1 
       13  6739 1 1 23 ARG HB2  H -23.587  -4.249 -15.508 1.00 . A A . 23 ARG HB2  1 1 
       13  6740 1 1 23 ARG HB3  H -21.899  -4.272 -15.036 1.00 . A A . 23 ARG HB3  1 1 
       13  6741 1 1 23 ARG HD2  H -23.841  -0.611 -15.959 1.00 . A A . 23 ARG HD2  1 1 
       13  6742 1 1 23 ARG HD3  H -24.210  -2.066 -16.882 1.00 . A A . 23 ARG HD3  1 1 
       13  6743 1 1 23 ARG HE   H -25.021  -1.547 -14.122 1.00 . A A . 23 ARG HE   1 1 
       13  6744 1 1 23 ARG HG2  H -22.633  -2.186 -14.335 1.00 . A A . 23 ARG HG2  1 1 
       13  6745 1 1 23 ARG HG3  H -21.854  -1.836 -15.873 1.00 . A A . 23 ARG HG3  1 1 
       13  6746 1 1 23 ARG HH11 H -25.628  -3.408 -17.120 1.00 . A A . 23 ARG HH11 1 1 
       13  6747 1 1 23 ARG HH12 H -27.239  -3.742 -16.687 1.00 . A A . 23 ARG HH12 1 1 
       13  6748 1 1 23 ARG HH21 H -27.217  -2.021 -13.608 1.00 . A A . 23 ARG HH21 1 1 
       13  6749 1 1 23 ARG HH22 H -28.146  -2.980 -14.660 1.00 . A A . 23 ARG HH22 1 1 
       13  6750 1 1 23 ARG N    N -20.853  -3.742 -17.514 1.00 . A A . 23 ARG N    1 1 
       13  6751 1 1 23 ARG NE   N -25.120  -1.946 -15.016 1.00 . A A . 23 ARG NE   1 1 
       13  6752 1 1 23 ARG NH1  N -26.376  -3.280 -16.457 1.00 . A A . 23 ARG NH1  1 1 
       13  6753 1 1 23 ARG NH2  N -27.274  -2.514 -14.482 1.00 . A A . 23 ARG NH2  1 1 
       13  6754 1 1 23 ARG O    O -24.400  -4.107 -18.181 1.00 . A A . 23 ARG O    1 1 
       13  6755 1 1 24 LEU C    C -23.665  -3.294 -21.361 1.00 . A A . 24 LEU C    1 1 
       13  6756 1 1 24 LEU CA   C -23.708  -2.337 -20.144 1.00 . A A . 24 LEU CA   1 1 
       13  6757 1 1 24 LEU CB   C -23.477  -0.852 -20.582 1.00 . A A . 24 LEU CB   1 1 
       13  6758 1 1 24 LEU CD1  C -25.260   0.102 -19.063 1.00 . A A . 24 LEU CD1  1 1 
       13  6759 1 1 24 LEU CD2  C -22.852   0.440 -18.478 1.00 . A A . 24 LEU CD2  1 1 
       13  6760 1 1 24 LEU CG   C -23.859   0.278 -19.599 1.00 . A A . 24 LEU CG   1 1 
       13  6761 1 1 24 LEU H    H -21.928  -2.416 -19.001 1.00 . A A . 24 LEU H    1 1 
       13  6762 1 1 24 LEU HA   H -24.708  -2.428 -19.743 1.00 . A A . 24 LEU HA   1 1 
       13  6763 1 1 24 LEU HB2  H -22.424  -0.740 -20.792 1.00 . A A . 24 LEU HB2  1 1 
       13  6764 1 1 24 LEU HB3  H -24.019  -0.694 -21.504 1.00 . A A . 24 LEU HB3  1 1 
       13  6765 1 1 24 LEU HD11 H -25.320  -0.810 -18.488 1.00 . A A . 24 LEU HD11 1 1 
       13  6766 1 1 24 LEU HD12 H -25.945   0.041 -19.894 1.00 . A A . 24 LEU HD12 1 1 
       13  6767 1 1 24 LEU HD13 H -25.519   0.944 -18.438 1.00 . A A . 24 LEU HD13 1 1 
       13  6768 1 1 24 LEU HD21 H -21.885   0.688 -18.890 1.00 . A A . 24 LEU HD21 1 1 
       13  6769 1 1 24 LEU HD22 H -22.776  -0.487 -17.928 1.00 . A A . 24 LEU HD22 1 1 
       13  6770 1 1 24 LEU HD23 H -23.174   1.229 -17.814 1.00 . A A . 24 LEU HD23 1 1 
       13  6771 1 1 24 LEU HG   H -23.877   1.197 -20.168 1.00 . A A . 24 LEU HG   1 1 
       13  6772 1 1 24 LEU N    N -22.833  -2.792 -19.075 1.00 . A A . 24 LEU N    1 1 
       13  6773 1 1 24 LEU O    O -24.716  -3.811 -21.763 1.00 . A A . 24 LEU O    1 1 
       13  6774 1 1 25 PRO C    C -22.512  -5.914 -22.753 1.00 . A A . 25 PRO C    1 1 
       13  6775 1 1 25 PRO CA   C -22.390  -4.461 -23.136 1.00 . A A . 25 PRO CA   1 1 
       13  6776 1 1 25 PRO CB   C -21.028  -4.168 -23.746 1.00 . A A . 25 PRO CB   1 1 
       13  6777 1 1 25 PRO CD   C -21.157  -2.926 -21.713 1.00 . A A . 25 PRO CD   1 1 
       13  6778 1 1 25 PRO CG   C -20.210  -3.659 -22.612 1.00 . A A . 25 PRO CG   1 1 
       13  6779 1 1 25 PRO HA   H -23.165  -4.258 -23.841 1.00 . A A . 25 PRO HA   1 1 
       13  6780 1 1 25 PRO HB2  H -20.615  -5.076 -24.162 1.00 . A A . 25 PRO HB2  1 1 
       13  6781 1 1 25 PRO HB3  H -21.129  -3.423 -24.521 1.00 . A A . 25 PRO HB3  1 1 
       13  6782 1 1 25 PRO HD2  H -20.885  -3.059 -20.676 1.00 . A A . 25 PRO HD2  1 1 
       13  6783 1 1 25 PRO HD3  H -21.171  -1.878 -21.968 1.00 . A A . 25 PRO HD3  1 1 
       13  6784 1 1 25 PRO HG2  H -19.764  -4.489 -22.084 1.00 . A A . 25 PRO HG2  1 1 
       13  6785 1 1 25 PRO HG3  H -19.445  -2.991 -22.976 1.00 . A A . 25 PRO HG3  1 1 
       13  6786 1 1 25 PRO N    N -22.474  -3.549 -21.993 1.00 . A A . 25 PRO N    1 1 
       13  6787 1 1 25 PRO O    O -22.997  -6.743 -23.515 1.00 . A A . 25 PRO O    1 1 
       13  6788 1 1 26 LYS C    C -23.155  -7.686 -20.007 1.00 . A A . 26 LYS C    1 1 
       13  6789 1 1 26 LYS CA   C -22.118  -7.534 -21.082 1.00 . A A . 26 LYS CA   1 1 
       13  6790 1 1 26 LYS CB   C -20.734  -7.981 -20.605 1.00 . A A . 26 LYS CB   1 1 
       13  6791 1 1 26 LYS CD   C -18.387  -8.663 -21.251 1.00 . A A . 26 LYS CD   1 1 
       13  6792 1 1 26 LYS CE   C -18.533 -10.123 -20.795 1.00 . A A . 26 LYS CE   1 1 
       13  6793 1 1 26 LYS CG   C -19.707  -8.071 -21.725 1.00 . A A . 26 LYS CG   1 1 
       13  6794 1 1 26 LYS H    H -21.865  -5.393 -21.083 1.00 . A A . 26 LYS H    1 1 
       13  6795 1 1 26 LYS HA   H -22.419  -8.166 -21.905 1.00 . A A . 26 LYS HA   1 1 
       13  6796 1 1 26 LYS HB2  H -20.380  -7.270 -19.874 1.00 . A A . 26 LYS HB2  1 1 
       13  6797 1 1 26 LYS HB3  H -20.824  -8.950 -20.138 1.00 . A A . 26 LYS HB3  1 1 
       13  6798 1 1 26 LYS HD2  H -17.677  -8.622 -22.063 1.00 . A A . 26 LYS HD2  1 1 
       13  6799 1 1 26 LYS HD3  H -18.019  -8.071 -20.426 1.00 . A A . 26 LYS HD3  1 1 
       13  6800 1 1 26 LYS HE2  H -17.565 -10.484 -20.484 1.00 . A A . 26 LYS HE2  1 1 
       13  6801 1 1 26 LYS HE3  H -19.208 -10.167 -19.954 1.00 . A A . 26 LYS HE3  1 1 
       13  6802 1 1 26 LYS HG2  H -20.105  -8.694 -22.511 1.00 . A A . 26 LYS HG2  1 1 
       13  6803 1 1 26 LYS HG3  H -19.530  -7.079 -22.113 1.00 . A A . 26 LYS HG3  1 1 
       13  6804 1 1 26 LYS HZ1  H -20.000 -10.748 -22.165 1.00 . A A . 26 LYS HZ1  1 1 
       13  6805 1 1 26 LYS HZ2  H -19.074 -12.001 -21.559 1.00 . A A . 26 LYS HZ2  1 1 
       13  6806 1 1 26 LYS HZ3  H -18.422 -10.959 -22.711 1.00 . A A . 26 LYS HZ3  1 1 
       13  6807 1 1 26 LYS N    N -22.114  -6.189 -21.595 1.00 . A A . 26 LYS N    1 1 
       13  6808 1 1 26 LYS NZ   N -19.037 -11.011 -21.873 1.00 . A A . 26 LYS NZ   1 1 
       13  6809 1 1 26 LYS O    O -23.814  -6.711 -19.642 1.00 . A A . 26 LYS O    1 1 
       13  6810 1 1 27 LEU C    C -25.735  -9.110 -19.202 1.00 . A A . 27 LEU C    1 1 
       13  6811 1 1 27 LEU CA   C -24.366  -9.295 -18.550 1.00 . A A . 27 LEU CA   1 1 
       13  6812 1 1 27 LEU CB   C -24.258  -8.463 -17.245 1.00 . A A . 27 LEU CB   1 1 
       13  6813 1 1 27 LEU CD1  C -22.976  -7.685 -15.233 1.00 . A A . 27 LEU CD1  1 1 
       13  6814 1 1 27 LEU CD2  C -22.690 -10.027 -16.045 1.00 . A A . 27 LEU CD2  1 1 
       13  6815 1 1 27 LEU CG   C -22.945  -8.584 -16.457 1.00 . A A . 27 LEU CG   1 1 
       13  6816 1 1 27 LEU H    H -22.719  -9.629 -19.854 1.00 . A A . 27 LEU H    1 1 
       13  6817 1 1 27 LEU HA   H -24.242 -10.345 -18.330 1.00 . A A . 27 LEU HA   1 1 
       13  6818 1 1 27 LEU HB2  H -24.395  -7.424 -17.506 1.00 . A A . 27 LEU HB2  1 1 
       13  6819 1 1 27 LEU HB3  H -25.069  -8.757 -16.595 1.00 . A A . 27 LEU HB3  1 1 
       13  6820 1 1 27 LEU HD11 H -23.110  -6.658 -15.541 1.00 . A A . 27 LEU HD11 1 1 
       13  6821 1 1 27 LEU HD12 H -22.045  -7.780 -14.695 1.00 . A A . 27 LEU HD12 1 1 
       13  6822 1 1 27 LEU HD13 H -23.793  -7.978 -14.591 1.00 . A A . 27 LEU HD13 1 1 
       13  6823 1 1 27 LEU HD21 H -22.605 -10.644 -16.927 1.00 . A A . 27 LEU HD21 1 1 
       13  6824 1 1 27 LEU HD22 H -23.510 -10.381 -15.438 1.00 . A A . 27 LEU HD22 1 1 
       13  6825 1 1 27 LEU HD23 H -21.772 -10.083 -15.479 1.00 . A A . 27 LEU HD23 1 1 
       13  6826 1 1 27 LEU HG   H -22.130  -8.259 -17.087 1.00 . A A . 27 LEU HG   1 1 
       13  6827 1 1 27 LEU N    N -23.323  -8.929 -19.528 1.00 . A A . 27 LEU N    1 1 
       13  6828 1 1 27 LEU O    O -26.762  -8.966 -18.531 1.00 . A A . 27 LEU O    1 1 
       13  6829 1 1 28 LYS C    C -27.542 -10.277 -21.600 1.00 . A A . 28 LYS C    1 1 
       13  6830 1 1 28 LYS CA   C -26.879  -8.944 -21.327 1.00 . A A . 28 LYS CA   1 1 
       13  6831 1 1 28 LYS CB   C -26.432  -8.284 -22.645 1.00 . A A . 28 LYS CB   1 1 
       13  6832 1 1 28 LYS CD   C -28.327  -6.657 -22.873 1.00 . A A . 28 LYS CD   1 1 
       13  6833 1 1 28 LYS CE   C -29.390  -6.080 -23.790 1.00 . A A . 28 LYS CE   1 1 
       13  6834 1 1 28 LYS CG   C -27.556  -7.782 -23.538 1.00 . A A . 28 LYS CG   1 1 
       13  6835 1 1 28 LYS H    H -24.885  -9.412 -20.957 1.00 . A A . 28 LYS H    1 1 
       13  6836 1 1 28 LYS HA   H -27.555  -8.283 -20.808 1.00 . A A . 28 LYS HA   1 1 
       13  6837 1 1 28 LYS HB2  H -25.795  -7.444 -22.412 1.00 . A A . 28 LYS HB2  1 1 
       13  6838 1 1 28 LYS HB3  H -25.852  -9.005 -23.202 1.00 . A A . 28 LYS HB3  1 1 
       13  6839 1 1 28 LYS HD2  H -28.809  -7.033 -21.984 1.00 . A A . 28 LYS HD2  1 1 
       13  6840 1 1 28 LYS HD3  H -27.635  -5.873 -22.602 1.00 . A A . 28 LYS HD3  1 1 
       13  6841 1 1 28 LYS HE2  H -29.876  -5.263 -23.281 1.00 . A A . 28 LYS HE2  1 1 
       13  6842 1 1 28 LYS HE3  H -28.902  -5.704 -24.678 1.00 . A A . 28 LYS HE3  1 1 
       13  6843 1 1 28 LYS HG2  H -27.136  -7.417 -24.464 1.00 . A A . 28 LYS HG2  1 1 
       13  6844 1 1 28 LYS HG3  H -28.232  -8.599 -23.744 1.00 . A A . 28 LYS HG3  1 1 
       13  6845 1 1 28 LYS HZ1  H -30.019  -7.815 -24.802 1.00 . A A . 28 LYS HZ1  1 1 
       13  6846 1 1 28 LYS HZ2  H -31.186  -6.621 -24.714 1.00 . A A . 28 LYS HZ2  1 1 
       13  6847 1 1 28 LYS HZ3  H -30.829  -7.544 -23.356 1.00 . A A . 28 LYS HZ3  1 1 
       13  6848 1 1 28 LYS N    N -25.725  -9.175 -20.513 1.00 . A A . 28 LYS N    1 1 
       13  6849 1 1 28 LYS NZ   N -30.413  -7.075 -24.186 1.00 . A A . 28 LYS NZ   1 1 
       13  6850 1 1 28 LYS O    O -27.013 -11.047 -22.443 1.00 . A A . 28 LYS O    1 1 
       13  6851 1 1 28 LYS OXT  O -28.575 -10.591 -20.967 1.00 . A A . 28 LYS OXT  1 1 
       14  6852 1 1  1 LYS C    C   5.070  -2.683  -1.892 1.00 . A A .  1 LYS C    1 1 
       14  6853 1 1  1 LYS CA   C   4.927  -1.172  -1.726 1.00 . A A .  1 LYS CA   1 1 
       14  6854 1 1  1 LYS CB   C   3.941  -0.779  -0.581 1.00 . A A .  1 LYS CB   1 1 
       14  6855 1 1  1 LYS CD   C   4.297  -2.537   1.278 1.00 . A A .  1 LYS CD   1 1 
       14  6856 1 1  1 LYS CE   C   2.842  -2.966   1.467 1.00 . A A .  1 LYS CE   1 1 
       14  6857 1 1  1 LYS CG   C   4.419  -1.068   0.861 1.00 . A A .  1 LYS CG   1 1 
       14  6858 1 1  1 LYS H1   H   3.597  -1.018  -3.310 1.00 . A A .  1 LYS H1   1 1 
       14  6859 1 1  1 LYS H2   H   5.219  -0.812  -3.716 1.00 . A A .  1 LYS H2   1 1 
       14  6860 1 1  1 LYS H3   H   4.392   0.432  -2.945 1.00 . A A .  1 LYS H3   1 1 
       14  6861 1 1  1 LYS HA   H   5.909  -0.772  -1.517 1.00 . A A .  1 LYS HA   1 1 
       14  6862 1 1  1 LYS HB2  H   3.740   0.280  -0.652 1.00 . A A .  1 LYS HB2  1 1 
       14  6863 1 1  1 LYS HB3  H   3.014  -1.310  -0.741 1.00 . A A .  1 LYS HB3  1 1 
       14  6864 1 1  1 LYS HD2  H   4.744  -3.154   0.512 1.00 . A A .  1 LYS HD2  1 1 
       14  6865 1 1  1 LYS HD3  H   4.829  -2.677   2.208 1.00 . A A .  1 LYS HD3  1 1 
       14  6866 1 1  1 LYS HE2  H   2.284  -2.731   0.573 1.00 . A A .  1 LYS HE2  1 1 
       14  6867 1 1  1 LYS HE3  H   2.817  -4.034   1.624 1.00 . A A .  1 LYS HE3  1 1 
       14  6868 1 1  1 LYS HG2  H   5.456  -0.777   0.943 1.00 . A A .  1 LYS HG2  1 1 
       14  6869 1 1  1 LYS HG3  H   3.833  -0.458   1.532 1.00 . A A .  1 LYS HG3  1 1 
       14  6870 1 1  1 LYS HZ1  H   2.222  -1.256   2.566 1.00 . A A .  1 LYS HZ1  1 1 
       14  6871 1 1  1 LYS HZ2  H   2.656  -2.553   3.518 1.00 . A A .  1 LYS HZ2  1 1 
       14  6872 1 1  1 LYS HZ3  H   1.201  -2.577   2.704 1.00 . A A .  1 LYS HZ3  1 1 
       14  6873 1 1  1 LYS N    N   4.494  -0.600  -2.998 1.00 . A A .  1 LYS N    1 1 
       14  6874 1 1  1 LYS NZ   N   2.198  -2.294   2.622 1.00 . A A .  1 LYS NZ   1 1 
       14  6875 1 1  1 LYS O    O   6.175  -3.199  -1.899 1.00 . A A .  1 LYS O    1 1 
       14  6876 1 1  2 ASP C    C   3.522  -5.141  -3.658 1.00 . A A .  2 ASP C    1 1 
       14  6877 1 1  2 ASP CA   C   4.022  -4.834  -2.260 1.00 . A A .  2 ASP CA   1 1 
       14  6878 1 1  2 ASP CB   C   3.171  -5.583  -1.203 1.00 . A A .  2 ASP CB   1 1 
       14  6879 1 1  2 ASP CG   C   3.314  -7.105  -1.275 1.00 . A A .  2 ASP CG   1 1 
       14  6880 1 1  2 ASP H    H   3.066  -2.985  -2.074 1.00 . A A .  2 ASP H    1 1 
       14  6881 1 1  2 ASP HA   H   5.055  -5.139  -2.180 1.00 . A A .  2 ASP HA   1 1 
       14  6882 1 1  2 ASP HB2  H   3.477  -5.264  -0.218 1.00 . A A .  2 ASP HB2  1 1 
       14  6883 1 1  2 ASP HB3  H   2.131  -5.328  -1.346 1.00 . A A .  2 ASP HB3  1 1 
       14  6884 1 1  2 ASP N    N   3.961  -3.390  -2.059 1.00 . A A .  2 ASP N    1 1 
       14  6885 1 1  2 ASP O    O   2.857  -4.302  -4.276 1.00 . A A .  2 ASP O    1 1 
       14  6886 1 1  2 ASP OD1  O   4.213  -7.666  -0.614 1.00 . A A .  2 ASP OD1  1 1 
       14  6887 1 1  2 ASP OD2  O   2.548  -7.761  -1.996 1.00 . A A .  2 ASP OD2  1 1 
       14  6888 1 1  3 ILE C    C   1.909  -6.862  -5.514 1.00 . A A .  3 ILE C    1 1 
       14  6889 1 1  3 ILE CA   C   3.423  -6.750  -5.465 1.00 . A A .  3 ILE CA   1 1 
       14  6890 1 1  3 ILE CB   C   4.072  -8.131  -5.860 1.00 . A A .  3 ILE CB   1 1 
       14  6891 1 1  3 ILE CD1  C   6.359  -7.869  -4.674 1.00 . A A .  3 ILE CD1  1 1 
       14  6892 1 1  3 ILE CG1  C   5.610  -8.046  -5.981 1.00 . A A .  3 ILE CG1  1 1 
       14  6893 1 1  3 ILE CG2  C   3.479  -8.694  -7.150 1.00 . A A .  3 ILE CG2  1 1 
       14  6894 1 1  3 ILE H    H   4.321  -6.941  -3.575 1.00 . A A .  3 ILE H    1 1 
       14  6895 1 1  3 ILE HA   H   3.739  -5.997  -6.172 1.00 . A A .  3 ILE HA   1 1 
       14  6896 1 1  3 ILE HB   H   3.829  -8.826  -5.070 1.00 . A A .  3 ILE HB   1 1 
       14  6897 1 1  3 ILE HD11 H   6.046  -6.941  -4.217 1.00 . A A .  3 ILE HD11 1 1 
       14  6898 1 1  3 ILE HD12 H   7.423  -7.847  -4.859 1.00 . A A .  3 ILE HD12 1 1 
       14  6899 1 1  3 ILE HD13 H   6.112  -8.688  -4.015 1.00 . A A .  3 ILE HD13 1 1 
       14  6900 1 1  3 ILE HG12 H   5.960  -8.961  -6.432 1.00 . A A .  3 ILE HG12 1 1 
       14  6901 1 1  3 ILE HG13 H   5.862  -7.220  -6.630 1.00 . A A .  3 ILE HG13 1 1 
       14  6902 1 1  3 ILE HG21 H   3.660  -8.005  -7.961 1.00 . A A .  3 ILE HG21 1 1 
       14  6903 1 1  3 ILE HG22 H   2.415  -8.832  -7.030 1.00 . A A .  3 ILE HG22 1 1 
       14  6904 1 1  3 ILE HG23 H   3.941  -9.644  -7.375 1.00 . A A .  3 ILE HG23 1 1 
       14  6905 1 1  3 ILE N    N   3.823  -6.316  -4.143 1.00 . A A .  3 ILE N    1 1 
       14  6906 1 1  3 ILE O    O   1.265  -6.436  -6.484 1.00 . A A .  3 ILE O    1 1 
       14  6907 1 1  4 ASN C    C  -0.812  -6.221  -4.391 1.00 . A A .  4 ASN C    1 1 
       14  6908 1 1  4 ASN CA   C  -0.094  -7.552  -4.374 1.00 . A A .  4 ASN CA   1 1 
       14  6909 1 1  4 ASN CB   C  -0.524  -8.322  -3.132 1.00 . A A .  4 ASN CB   1 1 
       14  6910 1 1  4 ASN CG   C  -2.024  -8.518  -3.089 1.00 . A A .  4 ASN CG   1 1 
       14  6911 1 1  4 ASN H    H   1.910  -7.601  -3.667 1.00 . A A .  4 ASN H    1 1 
       14  6912 1 1  4 ASN HA   H  -0.386  -8.115  -5.247 1.00 . A A .  4 ASN HA   1 1 
       14  6913 1 1  4 ASN HB2  H  -0.071  -9.301  -3.164 1.00 . A A .  4 ASN HB2  1 1 
       14  6914 1 1  4 ASN HB3  H  -0.212  -7.797  -2.241 1.00 . A A .  4 ASN HB3  1 1 
       14  6915 1 1  4 ASN HD21 H  -2.045  -8.923  -5.018 1.00 . A A .  4 ASN HD21 1 1 
       14  6916 1 1  4 ASN HD22 H  -3.581  -8.894  -4.262 1.00 . A A .  4 ASN HD22 1 1 
       14  6917 1 1  4 ASN N    N   1.340  -7.365  -4.440 1.00 . A A .  4 ASN N    1 1 
       14  6918 1 1  4 ASN ND2  N  -2.606  -8.818  -4.221 1.00 . A A .  4 ASN ND2  1 1 
       14  6919 1 1  4 ASN O    O  -1.781  -6.030  -5.144 1.00 . A A .  4 ASN O    1 1 
       14  6920 1 1  4 ASN OD1  O  -2.638  -8.469  -2.025 1.00 . A A .  4 ASN OD1  1 1 
       14  6921 1 1  5 THR C    C  -0.913  -3.285  -4.849 1.00 . A A .  5 THR C    1 1 
       14  6922 1 1  5 THR CA   C  -0.974  -4.020  -3.516 1.00 . A A .  5 THR CA   1 1 
       14  6923 1 1  5 THR CB   C  -0.404  -3.174  -2.369 1.00 . A A .  5 THR CB   1 1 
       14  6924 1 1  5 THR CG2  C  -0.750  -3.791  -1.023 1.00 . A A .  5 THR CG2  1 1 
       14  6925 1 1  5 THR H    H   0.480  -5.446  -3.081 1.00 . A A .  5 THR H    1 1 
       14  6926 1 1  5 THR HA   H  -2.016  -4.219  -3.313 1.00 . A A .  5 THR HA   1 1 
       14  6927 1 1  5 THR HB   H  -0.849  -2.194  -2.434 1.00 . A A .  5 THR HB   1 1 
       14  6928 1 1  5 THR HG1  H   1.171  -2.273  -3.008 1.00 . A A .  5 THR HG1  1 1 
       14  6929 1 1  5 THR HG21 H  -0.322  -4.779  -0.961 1.00 . A A .  5 THR HG21 1 1 
       14  6930 1 1  5 THR HG22 H  -1.824  -3.863  -0.930 1.00 . A A .  5 THR HG22 1 1 
       14  6931 1 1  5 THR HG23 H  -0.356  -3.174  -0.228 1.00 . A A .  5 THR HG23 1 1 
       14  6932 1 1  5 THR N    N  -0.333  -5.292  -3.607 1.00 . A A .  5 THR N    1 1 
       14  6933 1 1  5 THR O    O  -1.894  -2.707  -5.283 1.00 . A A .  5 THR O    1 1 
       14  6934 1 1  5 THR OG1  O   1.023  -3.077  -2.493 1.00 . A A .  5 THR OG1  1 1 
       14  6935 1 1  6 ILE C    C  -0.593  -3.355  -7.862 1.00 . A A .  6 ILE C    1 1 
       14  6936 1 1  6 ILE CA   C   0.351  -2.764  -6.837 1.00 . A A .  6 ILE CA   1 1 
       14  6937 1 1  6 ILE CB   C   1.822  -2.751  -7.338 1.00 . A A .  6 ILE CB   1 1 
       14  6938 1 1  6 ILE CD1  C   2.129  -0.532  -6.123 1.00 . A A .  6 ILE CD1  1 1 
       14  6939 1 1  6 ILE CG1  C   2.678  -1.921  -6.384 1.00 . A A .  6 ILE CG1  1 1 
       14  6940 1 1  6 ILE CG2  C   1.943  -2.220  -8.771 1.00 . A A .  6 ILE CG2  1 1 
       14  6941 1 1  6 ILE H    H   0.950  -3.924  -5.173 1.00 . A A .  6 ILE H    1 1 
       14  6942 1 1  6 ILE HA   H   0.025  -1.742  -6.710 1.00 . A A .  6 ILE HA   1 1 
       14  6943 1 1  6 ILE HB   H   2.188  -3.766  -7.322 1.00 . A A .  6 ILE HB   1 1 
       14  6944 1 1  6 ILE HD11 H   1.162  -0.636  -5.651 1.00 . A A .  6 ILE HD11 1 1 
       14  6945 1 1  6 ILE HD12 H   2.011  -0.019  -7.066 1.00 . A A .  6 ILE HD12 1 1 
       14  6946 1 1  6 ILE HD13 H   2.795   0.017  -5.475 1.00 . A A .  6 ILE HD13 1 1 
       14  6947 1 1  6 ILE HG12 H   2.754  -2.431  -5.435 1.00 . A A .  6 ILE HG12 1 1 
       14  6948 1 1  6 ILE HG13 H   3.662  -1.814  -6.815 1.00 . A A .  6 ILE HG13 1 1 
       14  6949 1 1  6 ILE HG21 H   1.570  -1.207  -8.812 1.00 . A A .  6 ILE HG21 1 1 
       14  6950 1 1  6 ILE HG22 H   1.365  -2.844  -9.437 1.00 . A A .  6 ILE HG22 1 1 
       14  6951 1 1  6 ILE HG23 H   2.978  -2.236  -9.076 1.00 . A A .  6 ILE HG23 1 1 
       14  6952 1 1  6 ILE N    N   0.204  -3.404  -5.543 1.00 . A A .  6 ILE N    1 1 
       14  6953 1 1  6 ILE O    O  -1.189  -2.617  -8.656 1.00 . A A .  6 ILE O    1 1 
       14  6954 1 1  7 LYS C    C  -3.168  -4.958  -8.337 1.00 . A A .  7 LYS C    1 1 
       14  6955 1 1  7 LYS CA   C  -1.739  -5.238  -8.749 1.00 . A A .  7 LYS CA   1 1 
       14  6956 1 1  7 LYS CB   C  -1.437  -6.733  -9.061 1.00 . A A .  7 LYS CB   1 1 
       14  6957 1 1  7 LYS CD   C  -2.946  -8.046  -7.478 1.00 . A A .  7 LYS CD   1 1 
       14  6958 1 1  7 LYS CE   C  -3.686  -8.845  -8.546 1.00 . A A .  7 LYS CE   1 1 
       14  6959 1 1  7 LYS CG   C  -1.515  -7.714  -7.894 1.00 . A A .  7 LYS CG   1 1 
       14  6960 1 1  7 LYS H    H  -0.441  -5.223  -7.094 1.00 . A A .  7 LYS H    1 1 
       14  6961 1 1  7 LYS HA   H  -1.596  -4.658  -9.649 1.00 . A A .  7 LYS HA   1 1 
       14  6962 1 1  7 LYS HB2  H  -2.138  -7.068  -9.810 1.00 . A A .  7 LYS HB2  1 1 
       14  6963 1 1  7 LYS HB3  H  -0.445  -6.791  -9.484 1.00 . A A .  7 LYS HB3  1 1 
       14  6964 1 1  7 LYS HD2  H  -2.946  -8.593  -6.548 1.00 . A A .  7 LYS HD2  1 1 
       14  6965 1 1  7 LYS HD3  H  -3.452  -7.101  -7.341 1.00 . A A .  7 LYS HD3  1 1 
       14  6966 1 1  7 LYS HE2  H  -3.866  -8.211  -9.401 1.00 . A A .  7 LYS HE2  1 1 
       14  6967 1 1  7 LYS HE3  H  -3.069  -9.680  -8.841 1.00 . A A .  7 LYS HE3  1 1 
       14  6968 1 1  7 LYS HG2  H  -1.021  -8.632  -8.175 1.00 . A A .  7 LYS HG2  1 1 
       14  6969 1 1  7 LYS HG3  H  -0.997  -7.275  -7.055 1.00 . A A .  7 LYS HG3  1 1 
       14  6970 1 1  7 LYS HZ1  H  -5.597  -8.582  -7.729 1.00 . A A .  7 LYS HZ1  1 1 
       14  6971 1 1  7 LYS HZ2  H  -4.836 -10.021  -7.271 1.00 . A A .  7 LYS HZ2  1 1 
       14  6972 1 1  7 LYS HZ3  H  -5.486  -9.885  -8.794 1.00 . A A .  7 LYS HZ3  1 1 
       14  6973 1 1  7 LYS N    N  -0.835  -4.660  -7.797 1.00 . A A .  7 LYS N    1 1 
       14  6974 1 1  7 LYS NZ   N  -4.982  -9.351  -8.056 1.00 . A A .  7 LYS NZ   1 1 
       14  6975 1 1  7 LYS O    O  -4.090  -5.154  -9.106 1.00 . A A .  7 LYS O    1 1 
       14  6976 1 1  8 SER C    C  -4.930  -2.660  -7.223 1.00 . A A .  8 SER C    1 1 
       14  6977 1 1  8 SER CA   C  -4.635  -4.053  -6.671 1.00 . A A .  8 SER CA   1 1 
       14  6978 1 1  8 SER CB   C  -4.713  -4.079  -5.143 1.00 . A A .  8 SER CB   1 1 
       14  6979 1 1  8 SER H    H  -2.552  -4.305  -6.542 1.00 . A A .  8 SER H    1 1 
       14  6980 1 1  8 SER HA   H  -5.352  -4.745  -7.088 1.00 . A A .  8 SER HA   1 1 
       14  6981 1 1  8 SER HB2  H  -3.987  -3.388  -4.739 1.00 . A A .  8 SER HB2  1 1 
       14  6982 1 1  8 SER HB3  H  -5.704  -3.786  -4.828 1.00 . A A .  8 SER HB3  1 1 
       14  6983 1 1  8 SER HG   H  -3.566  -5.675  -4.953 1.00 . A A .  8 SER HG   1 1 
       14  6984 1 1  8 SER N    N  -3.335  -4.448  -7.126 1.00 . A A .  8 SER N    1 1 
       14  6985 1 1  8 SER O    O  -5.982  -2.423  -7.794 1.00 . A A .  8 SER O    1 1 
       14  6986 1 1  8 SER OG   O  -4.435  -5.388  -4.635 1.00 . A A .  8 SER OG   1 1 
       14  6987 1 1  9 LEU C    C  -4.294  -0.432  -9.144 1.00 . A A .  9 LEU C    1 1 
       14  6988 1 1  9 LEU CA   C  -4.103  -0.404  -7.662 1.00 . A A .  9 LEU CA   1 1 
       14  6989 1 1  9 LEU CB   C  -2.922   0.507  -7.353 1.00 . A A .  9 LEU CB   1 1 
       14  6990 1 1  9 LEU CD1  C  -4.129   1.904  -5.689 1.00 . A A .  9 LEU CD1  1 1 
       14  6991 1 1  9 LEU CD2  C  -2.481   0.217  -4.880 1.00 . A A .  9 LEU CD2  1 1 
       14  6992 1 1  9 LEU CG   C  -2.851   1.167  -5.993 1.00 . A A .  9 LEU CG   1 1 
       14  6993 1 1  9 LEU H    H  -3.126  -2.005  -6.648 1.00 . A A .  9 LEU H    1 1 
       14  6994 1 1  9 LEU HA   H  -4.999  -0.008  -7.215 1.00 . A A .  9 LEU HA   1 1 
       14  6995 1 1  9 LEU HB2  H  -2.021  -0.075  -7.477 1.00 . A A .  9 LEU HB2  1 1 
       14  6996 1 1  9 LEU HB3  H  -2.915   1.283  -8.104 1.00 . A A .  9 LEU HB3  1 1 
       14  6997 1 1  9 LEU HD11 H  -4.935   1.187  -5.653 1.00 . A A .  9 LEU HD11 1 1 
       14  6998 1 1  9 LEU HD12 H  -4.319   2.609  -6.485 1.00 . A A .  9 LEU HD12 1 1 
       14  6999 1 1  9 LEU HD13 H  -4.041   2.411  -4.740 1.00 . A A .  9 LEU HD13 1 1 
       14  7000 1 1  9 LEU HD21 H  -3.219  -0.569  -4.819 1.00 . A A .  9 LEU HD21 1 1 
       14  7001 1 1  9 LEU HD22 H  -2.445   0.754  -3.943 1.00 . A A .  9 LEU HD22 1 1 
       14  7002 1 1  9 LEU HD23 H  -1.512  -0.215  -5.080 1.00 . A A .  9 LEU HD23 1 1 
       14  7003 1 1  9 LEU HG   H  -2.053   1.880  -6.115 1.00 . A A .  9 LEU HG   1 1 
       14  7004 1 1  9 LEU N    N  -3.954  -1.760  -7.117 1.00 . A A .  9 LEU N    1 1 
       14  7005 1 1  9 LEU O    O  -4.906   0.441  -9.721 1.00 . A A .  9 LEU O    1 1 
       14  7006 1 1 10 ARG C    C  -5.238  -2.274 -11.425 1.00 . A A . 10 ARG C    1 1 
       14  7007 1 1 10 ARG CA   C  -3.905  -1.561 -11.156 1.00 . A A . 10 ARG CA   1 1 
       14  7008 1 1 10 ARG CB   C  -2.751  -2.331 -11.798 1.00 . A A . 10 ARG CB   1 1 
       14  7009 1 1 10 ARG CD   C  -1.384  -0.301 -12.364 1.00 . A A . 10 ARG CD   1 1 
       14  7010 1 1 10 ARG CG   C  -1.402  -1.647 -11.698 1.00 . A A . 10 ARG CG   1 1 
       14  7011 1 1 10 ARG CZ   C   0.323   1.460 -12.533 1.00 . A A . 10 ARG CZ   1 1 
       14  7012 1 1 10 ARG H    H  -3.069  -1.858  -9.177 1.00 . A A . 10 ARG H    1 1 
       14  7013 1 1 10 ARG HA   H  -3.962  -0.583 -11.610 1.00 . A A . 10 ARG HA   1 1 
       14  7014 1 1 10 ARG HB2  H  -2.673  -3.296 -11.319 1.00 . A A . 10 ARG HB2  1 1 
       14  7015 1 1 10 ARG HB3  H  -2.981  -2.481 -12.842 1.00 . A A . 10 ARG HB3  1 1 
       14  7016 1 1 10 ARG HD2  H  -1.703  -0.399 -13.391 1.00 . A A . 10 ARG HD2  1 1 
       14  7017 1 1 10 ARG HD3  H  -2.039   0.375 -11.834 1.00 . A A . 10 ARG HD3  1 1 
       14  7018 1 1 10 ARG HE   H   0.632  -0.463 -12.084 1.00 . A A . 10 ARG HE   1 1 
       14  7019 1 1 10 ARG HG2  H  -1.150  -1.487 -10.661 1.00 . A A . 10 ARG HG2  1 1 
       14  7020 1 1 10 ARG HG3  H  -0.624  -2.243 -12.153 1.00 . A A . 10 ARG HG3  1 1 
       14  7021 1 1 10 ARG HH11 H  -1.543   2.169 -13.037 1.00 . A A . 10 ARG HH11 1 1 
       14  7022 1 1 10 ARG HH12 H  -0.315   3.337 -13.091 1.00 . A A . 10 ARG HH12 1 1 
       14  7023 1 1 10 ARG HH21 H   2.288   1.107 -12.120 1.00 . A A . 10 ARG HH21 1 1 
       14  7024 1 1 10 ARG HH22 H   1.919   2.708 -12.541 1.00 . A A . 10 ARG HH22 1 1 
       14  7025 1 1 10 ARG N    N  -3.697  -1.362  -9.747 1.00 . A A . 10 ARG N    1 1 
       14  7026 1 1 10 ARG NE   N  -0.039   0.220 -12.318 1.00 . A A . 10 ARG NE   1 1 
       14  7027 1 1 10 ARG NH1  N  -0.569   2.381 -12.907 1.00 . A A . 10 ARG NH1  1 1 
       14  7028 1 1 10 ARG NH2  N   1.589   1.777 -12.390 1.00 . A A . 10 ARG NH2  1 1 
       14  7029 1 1 10 ARG O    O  -6.274  -1.630 -11.661 1.00 . A A . 10 ARG O    1 1 
       14  7030 1 1 11 VAL C    C  -7.656  -4.090 -10.989 1.00 . A A . 11 VAL C    1 1 
       14  7031 1 1 11 VAL CA   C  -6.327  -4.445 -11.665 1.00 . A A . 11 VAL CA   1 1 
       14  7032 1 1 11 VAL CB   C  -5.988  -5.954 -11.446 1.00 . A A . 11 VAL CB   1 1 
       14  7033 1 1 11 VAL CG1  C  -7.109  -6.856 -11.949 1.00 . A A . 11 VAL CG1  1 1 
       14  7034 1 1 11 VAL CG2  C  -4.678  -6.317 -12.133 1.00 . A A . 11 VAL CG2  1 1 
       14  7035 1 1 11 VAL H    H  -4.459  -4.001 -10.812 1.00 . A A . 11 VAL H    1 1 
       14  7036 1 1 11 VAL HA   H  -6.455  -4.292 -12.727 1.00 . A A . 11 VAL HA   1 1 
       14  7037 1 1 11 VAL HB   H  -5.871  -6.119 -10.385 1.00 . A A . 11 VAL HB   1 1 
       14  7038 1 1 11 VAL HG11 H  -7.275  -6.666 -12.999 1.00 . A A . 11 VAL HG11 1 1 
       14  7039 1 1 11 VAL HG12 H  -8.014  -6.653 -11.396 1.00 . A A . 11 VAL HG12 1 1 
       14  7040 1 1 11 VAL HG13 H  -6.823  -7.889 -11.815 1.00 . A A . 11 VAL HG13 1 1 
       14  7041 1 1 11 VAL HG21 H  -3.879  -5.708 -11.735 1.00 . A A . 11 VAL HG21 1 1 
       14  7042 1 1 11 VAL HG22 H  -4.769  -6.146 -13.195 1.00 . A A . 11 VAL HG22 1 1 
       14  7043 1 1 11 VAL HG23 H  -4.457  -7.359 -11.955 1.00 . A A . 11 VAL HG23 1 1 
       14  7044 1 1 11 VAL N    N  -5.226  -3.583 -11.257 1.00 . A A . 11 VAL N    1 1 
       14  7045 1 1 11 VAL O    O  -8.688  -4.066 -11.640 1.00 . A A . 11 VAL O    1 1 
       14  7046 1 1 12 LEU C    C  -9.398  -2.121  -9.350 1.00 . A A . 12 LEU C    1 1 
       14  7047 1 1 12 LEU CA   C  -8.849  -3.485  -9.020 1.00 . A A . 12 LEU CA   1 1 
       14  7048 1 1 12 LEU CB   C  -8.650  -3.715  -7.532 1.00 . A A . 12 LEU CB   1 1 
       14  7049 1 1 12 LEU CD1  C -11.018  -4.261  -6.944 1.00 . A A . 12 LEU CD1  1 1 
       14  7050 1 1 12 LEU CD2  C  -9.422  -3.418  -5.186 1.00 . A A . 12 LEU CD2  1 1 
       14  7051 1 1 12 LEU CG   C  -9.810  -3.371  -6.650 1.00 . A A . 12 LEU CG   1 1 
       14  7052 1 1 12 LEU H    H  -6.825  -3.548  -9.193 1.00 . A A . 12 LEU H    1 1 
       14  7053 1 1 12 LEU HA   H  -9.567  -4.175  -9.412 1.00 . A A . 12 LEU HA   1 1 
       14  7054 1 1 12 LEU HB2  H  -8.388  -4.750  -7.372 1.00 . A A . 12 LEU HB2  1 1 
       14  7055 1 1 12 LEU HB3  H  -7.809  -3.099  -7.235 1.00 . A A . 12 LEU HB3  1 1 
       14  7056 1 1 12 LEU HD11 H -11.833  -3.988  -6.289 1.00 . A A . 12 LEU HD11 1 1 
       14  7057 1 1 12 LEU HD12 H -10.753  -5.294  -6.777 1.00 . A A . 12 LEU HD12 1 1 
       14  7058 1 1 12 LEU HD13 H -11.324  -4.125  -7.971 1.00 . A A . 12 LEU HD13 1 1 
       14  7059 1 1 12 LEU HD21 H  -8.614  -2.724  -5.003 1.00 . A A . 12 LEU HD21 1 1 
       14  7060 1 1 12 LEU HD22 H  -9.107  -4.418  -4.929 1.00 . A A . 12 LEU HD22 1 1 
       14  7061 1 1 12 LEU HD23 H -10.274  -3.143  -4.581 1.00 . A A . 12 LEU HD23 1 1 
       14  7062 1 1 12 LEU HG   H  -9.999  -2.347  -6.923 1.00 . A A . 12 LEU HG   1 1 
       14  7063 1 1 12 LEU N    N  -7.633  -3.724  -9.724 1.00 . A A . 12 LEU N    1 1 
       14  7064 1 1 12 LEU O    O -10.613  -1.899  -9.391 1.00 . A A . 12 LEU O    1 1 
       14  7065 1 1 13 ARG C    C  -9.209   0.079 -11.580 1.00 . A A . 13 ARG C    1 1 
       14  7066 1 1 13 ARG CA   C  -8.885   0.076 -10.098 1.00 . A A . 13 ARG CA   1 1 
       14  7067 1 1 13 ARG CB   C  -7.804   1.077  -9.722 1.00 . A A . 13 ARG CB   1 1 
       14  7068 1 1 13 ARG CD   C  -8.455   2.549  -7.759 1.00 . A A . 13 ARG CD   1 1 
       14  7069 1 1 13 ARG CG   C  -7.714   1.294  -8.214 1.00 . A A . 13 ARG CG   1 1 
       14  7070 1 1 13 ARG CZ   C -10.916   2.925  -7.982 1.00 . A A . 13 ARG CZ   1 1 
       14  7071 1 1 13 ARG H    H  -7.584  -1.554  -9.682 1.00 . A A . 13 ARG H    1 1 
       14  7072 1 1 13 ARG HA   H  -9.796   0.317  -9.568 1.00 . A A . 13 ARG HA   1 1 
       14  7073 1 1 13 ARG HB2  H  -6.852   0.706 -10.074 1.00 . A A . 13 ARG HB2  1 1 
       14  7074 1 1 13 ARG HB3  H  -8.014   2.025 -10.192 1.00 . A A . 13 ARG HB3  1 1 
       14  7075 1 1 13 ARG HD2  H  -8.698   2.440  -6.713 1.00 . A A . 13 ARG HD2  1 1 
       14  7076 1 1 13 ARG HD3  H  -7.800   3.399  -7.880 1.00 . A A . 13 ARG HD3  1 1 
       14  7077 1 1 13 ARG HE   H  -9.553   2.973  -9.462 1.00 . A A . 13 ARG HE   1 1 
       14  7078 1 1 13 ARG HG2  H  -8.155   0.440  -7.720 1.00 . A A . 13 ARG HG2  1 1 
       14  7079 1 1 13 ARG HG3  H  -6.675   1.376  -7.931 1.00 . A A . 13 ARG HG3  1 1 
       14  7080 1 1 13 ARG HH11 H -10.420   2.185  -6.147 1.00 . A A . 13 ARG HH11 1 1 
       14  7081 1 1 13 ARG HH12 H -12.041   2.656  -6.283 1.00 . A A . 13 ARG HH12 1 1 
       14  7082 1 1 13 ARG HH21 H -11.762   3.630  -9.708 1.00 . A A . 13 ARG HH21 1 1 
       14  7083 1 1 13 ARG HH22 H -12.854   3.487  -8.411 1.00 . A A . 13 ARG HH22 1 1 
       14  7084 1 1 13 ARG N    N  -8.518  -1.255  -9.688 1.00 . A A . 13 ARG N    1 1 
       14  7085 1 1 13 ARG NE   N  -9.700   2.801  -8.504 1.00 . A A . 13 ARG NE   1 1 
       14  7086 1 1 13 ARG NH1  N -11.146   2.565  -6.726 1.00 . A A . 13 ARG NH1  1 1 
       14  7087 1 1 13 ARG NH2  N -11.915   3.377  -8.747 1.00 . A A . 13 ARG NH2  1 1 
       14  7088 1 1 13 ARG O    O  -9.470   1.123 -12.184 1.00 . A A . 13 ARG O    1 1 
       14  7089 1 1 14 VAL C    C -10.999  -2.010 -13.442 1.00 . A A . 14 VAL C    1 1 
       14  7090 1 1 14 VAL CA   C  -9.646  -1.292 -13.513 1.00 . A A . 14 VAL CA   1 1 
       14  7091 1 1 14 VAL CB   C  -8.667  -2.109 -14.396 1.00 . A A . 14 VAL CB   1 1 
       14  7092 1 1 14 VAL CG1  C  -9.262  -2.352 -15.774 1.00 . A A . 14 VAL CG1  1 1 
       14  7093 1 1 14 VAL CG2  C  -7.345  -1.386 -14.539 1.00 . A A . 14 VAL CG2  1 1 
       14  7094 1 1 14 VAL H    H  -8.718  -1.840 -11.681 1.00 . A A . 14 VAL H    1 1 
       14  7095 1 1 14 VAL HA   H  -9.793  -0.313 -13.945 1.00 . A A . 14 VAL HA   1 1 
       14  7096 1 1 14 VAL HB   H  -8.493  -3.056 -13.908 1.00 . A A . 14 VAL HB   1 1 
       14  7097 1 1 14 VAL HG11 H  -9.467  -1.401 -16.242 1.00 . A A . 14 VAL HG11 1 1 
       14  7098 1 1 14 VAL HG12 H -10.178  -2.915 -15.677 1.00 . A A . 14 VAL HG12 1 1 
       14  7099 1 1 14 VAL HG13 H  -8.555  -2.904 -16.374 1.00 . A A . 14 VAL HG13 1 1 
       14  7100 1 1 14 VAL HG21 H  -6.919  -1.220 -13.560 1.00 . A A . 14 VAL HG21 1 1 
       14  7101 1 1 14 VAL HG22 H  -7.502  -0.439 -15.034 1.00 . A A . 14 VAL HG22 1 1 
       14  7102 1 1 14 VAL HG23 H  -6.668  -1.991 -15.124 1.00 . A A . 14 VAL HG23 1 1 
       14  7103 1 1 14 VAL N    N  -9.151  -1.097 -12.170 1.00 . A A . 14 VAL N    1 1 
       14  7104 1 1 14 VAL O    O -11.977  -1.588 -14.073 1.00 . A A . 14 VAL O    1 1 
       14  7105 1 1 15 LEU C    C -13.444  -3.115 -11.955 1.00 . A A . 15 LEU C    1 1 
       14  7106 1 1 15 LEU CA   C -12.254  -3.880 -12.484 1.00 . A A . 15 LEU CA   1 1 
       14  7107 1 1 15 LEU CB   C -12.007  -5.124 -11.617 1.00 . A A . 15 LEU CB   1 1 
       14  7108 1 1 15 LEU CD1  C -10.820  -7.270 -11.109 1.00 . A A . 15 LEU CD1  1 1 
       14  7109 1 1 15 LEU CD2  C -11.284  -6.655 -13.484 1.00 . A A . 15 LEU CD2  1 1 
       14  7110 1 1 15 LEU CG   C -10.949  -6.123 -12.099 1.00 . A A . 15 LEU CG   1 1 
       14  7111 1 1 15 LEU H    H -10.253  -3.300 -12.113 1.00 . A A . 15 LEU H    1 1 
       14  7112 1 1 15 LEU HA   H -12.512  -4.198 -13.477 1.00 . A A . 15 LEU HA   1 1 
       14  7113 1 1 15 LEU HB2  H -11.719  -4.787 -10.633 1.00 . A A . 15 LEU HB2  1 1 
       14  7114 1 1 15 LEU HB3  H -12.946  -5.650 -11.525 1.00 . A A . 15 LEU HB3  1 1 
       14  7115 1 1 15 LEU HD11 H -10.533  -6.882 -10.143 1.00 . A A . 15 LEU HD11 1 1 
       14  7116 1 1 15 LEU HD12 H -10.068  -7.963 -11.455 1.00 . A A . 15 LEU HD12 1 1 
       14  7117 1 1 15 LEU HD13 H -11.767  -7.782 -11.023 1.00 . A A . 15 LEU HD13 1 1 
       14  7118 1 1 15 LEU HD21 H -11.299  -5.840 -14.194 1.00 . A A . 15 LEU HD21 1 1 
       14  7119 1 1 15 LEU HD22 H -12.255  -7.126 -13.461 1.00 . A A . 15 LEU HD22 1 1 
       14  7120 1 1 15 LEU HD23 H -10.539  -7.379 -13.781 1.00 . A A . 15 LEU HD23 1 1 
       14  7121 1 1 15 LEU HG   H  -9.994  -5.620 -12.144 1.00 . A A . 15 LEU HG   1 1 
       14  7122 1 1 15 LEU N    N -11.059  -3.053 -12.622 1.00 . A A . 15 LEU N    1 1 
       14  7123 1 1 15 LEU O    O -14.565  -3.360 -12.378 1.00 . A A . 15 LEU O    1 1 
       14  7124 1 1 16 ARG C    C -14.967  -0.499 -11.544 1.00 . A A . 16 ARG C    1 1 
       14  7125 1 1 16 ARG CA   C -14.337  -1.446 -10.492 1.00 . A A . 16 ARG CA   1 1 
       14  7126 1 1 16 ARG CB   C -13.979  -0.653  -9.212 1.00 . A A . 16 ARG CB   1 1 
       14  7127 1 1 16 ARG CD   C -13.241  -0.567  -6.851 1.00 . A A . 16 ARG CD   1 1 
       14  7128 1 1 16 ARG CG   C -13.470  -1.469  -8.048 1.00 . A A . 16 ARG CG   1 1 
       14  7129 1 1 16 ARG CZ   C -13.349  -1.762  -4.680 1.00 . A A . 16 ARG CZ   1 1 
       14  7130 1 1 16 ARG H    H -12.290  -2.076 -10.759 1.00 . A A . 16 ARG H    1 1 
       14  7131 1 1 16 ARG HA   H -15.093  -2.178 -10.245 1.00 . A A . 16 ARG HA   1 1 
       14  7132 1 1 16 ARG HB2  H -13.232   0.093  -9.431 1.00 . A A . 16 ARG HB2  1 1 
       14  7133 1 1 16 ARG HB3  H -14.871  -0.139  -8.887 1.00 . A A . 16 ARG HB3  1 1 
       14  7134 1 1 16 ARG HD2  H -12.576   0.232  -7.142 1.00 . A A . 16 ARG HD2  1 1 
       14  7135 1 1 16 ARG HD3  H -14.188  -0.144  -6.550 1.00 . A A . 16 ARG HD3  1 1 
       14  7136 1 1 16 ARG HE   H -11.672  -1.321  -5.747 1.00 . A A . 16 ARG HE   1 1 
       14  7137 1 1 16 ARG HG2  H -14.203  -2.219  -7.791 1.00 . A A . 16 ARG HG2  1 1 
       14  7138 1 1 16 ARG HG3  H -12.536  -1.948  -8.305 1.00 . A A . 16 ARG HG3  1 1 
       14  7139 1 1 16 ARG HH11 H -15.192  -1.335  -5.457 1.00 . A A . 16 ARG HH11 1 1 
       14  7140 1 1 16 ARG HH12 H -15.226  -2.061  -3.922 1.00 . A A . 16 ARG HH12 1 1 
       14  7141 1 1 16 ARG HH21 H -11.713  -2.352  -3.604 1.00 . A A . 16 ARG HH21 1 1 
       14  7142 1 1 16 ARG HH22 H -13.209  -2.683  -2.871 1.00 . A A . 16 ARG HH22 1 1 
       14  7143 1 1 16 ARG N    N -13.219  -2.214 -11.044 1.00 . A A . 16 ARG N    1 1 
       14  7144 1 1 16 ARG NE   N -12.655  -1.274  -5.715 1.00 . A A . 16 ARG NE   1 1 
       14  7145 1 1 16 ARG NH1  N -14.675  -1.720  -4.687 1.00 . A A . 16 ARG NH1  1 1 
       14  7146 1 1 16 ARG NH2  N -12.714  -2.298  -3.652 1.00 . A A . 16 ARG NH2  1 1 
       14  7147 1 1 16 ARG O    O -16.110  -0.712 -11.961 1.00 . A A . 16 ARG O    1 1 
       14  7148 1 1 17 PRO C    C -15.142   1.044 -14.282 1.00 . A A . 17 PRO C    1 1 
       14  7149 1 1 17 PRO CA   C -14.804   1.527 -12.899 1.00 . A A . 17 PRO CA   1 1 
       14  7150 1 1 17 PRO CB   C -13.734   2.628 -12.969 1.00 . A A . 17 PRO CB   1 1 
       14  7151 1 1 17 PRO CD   C -12.765   0.687 -12.006 1.00 . A A . 17 PRO CD   1 1 
       14  7152 1 1 17 PRO CG   C -12.630   2.164 -12.085 1.00 . A A . 17 PRO CG   1 1 
       14  7153 1 1 17 PRO HA   H -15.694   1.932 -12.441 1.00 . A A . 17 PRO HA   1 1 
       14  7154 1 1 17 PRO HB2  H -13.403   2.745 -13.990 1.00 . A A . 17 PRO HB2  1 1 
       14  7155 1 1 17 PRO HB3  H -14.156   3.558 -12.617 1.00 . A A . 17 PRO HB3  1 1 
       14  7156 1 1 17 PRO HD2  H -12.295   0.230 -12.868 1.00 . A A . 17 PRO HD2  1 1 
       14  7157 1 1 17 PRO HD3  H -12.349   0.289 -11.095 1.00 . A A . 17 PRO HD3  1 1 
       14  7158 1 1 17 PRO HG2  H -11.679   2.429 -12.521 1.00 . A A . 17 PRO HG2  1 1 
       14  7159 1 1 17 PRO HG3  H -12.731   2.604 -11.103 1.00 . A A . 17 PRO HG3  1 1 
       14  7160 1 1 17 PRO N    N -14.214   0.503 -12.076 1.00 . A A . 17 PRO N    1 1 
       14  7161 1 1 17 PRO O    O -16.192   1.383 -14.803 1.00 . A A . 17 PRO O    1 1 
       14  7162 1 1 18 LEU C    C -15.637  -1.120 -16.390 1.00 . A A . 18 LEU C    1 1 
       14  7163 1 1 18 LEU CA   C -14.530  -0.170 -16.235 1.00 . A A . 18 LEU CA   1 1 
       14  7164 1 1 18 LEU CB   C -13.319  -0.647 -16.978 1.00 . A A . 18 LEU CB   1 1 
       14  7165 1 1 18 LEU CD1  C -11.542   0.996 -16.159 1.00 . A A . 18 LEU CD1  1 1 
       14  7166 1 1 18 LEU CD2  C -11.299  -0.148 -18.361 1.00 . A A . 18 LEU CD2  1 1 
       14  7167 1 1 18 LEU CG   C -12.271   0.418 -17.363 1.00 . A A . 18 LEU CG   1 1 
       14  7168 1 1 18 LEU H    H -13.572  -0.248 -14.371 1.00 . A A . 18 LEU H    1 1 
       14  7169 1 1 18 LEU HA   H -14.859   0.742 -16.709 1.00 . A A . 18 LEU HA   1 1 
       14  7170 1 1 18 LEU HB2  H -12.850  -1.417 -16.383 1.00 . A A . 18 LEU HB2  1 1 
       14  7171 1 1 18 LEU HB3  H -13.760  -1.057 -17.877 1.00 . A A . 18 LEU HB3  1 1 
       14  7172 1 1 18 LEU HD11 H -12.256   1.462 -15.497 1.00 . A A . 18 LEU HD11 1 1 
       14  7173 1 1 18 LEU HD12 H -10.823   1.733 -16.488 1.00 . A A . 18 LEU HD12 1 1 
       14  7174 1 1 18 LEU HD13 H -11.033   0.200 -15.637 1.00 . A A . 18 LEU HD13 1 1 
       14  7175 1 1 18 LEU HD21 H -11.857  -0.441 -19.238 1.00 . A A . 18 LEU HD21 1 1 
       14  7176 1 1 18 LEU HD22 H -10.810  -1.010 -17.933 1.00 . A A . 18 LEU HD22 1 1 
       14  7177 1 1 18 LEU HD23 H -10.570   0.602 -18.628 1.00 . A A . 18 LEU HD23 1 1 
       14  7178 1 1 18 LEU HG   H -12.786   1.239 -17.839 1.00 . A A . 18 LEU HG   1 1 
       14  7179 1 1 18 LEU N    N -14.304   0.187 -14.866 1.00 . A A . 18 LEU N    1 1 
       14  7180 1 1 18 LEU O    O -16.237  -1.174 -17.430 1.00 . A A . 18 LEU O    1 1 
       14  7181 1 1 19 LYS C    C -18.291  -1.908 -15.320 1.00 . A A . 19 LYS C    1 1 
       14  7182 1 1 19 LYS CA   C -17.076  -2.717 -15.419 1.00 . A A . 19 LYS CA   1 1 
       14  7183 1 1 19 LYS CB   C -17.025  -3.888 -14.437 1.00 . A A . 19 LYS CB   1 1 
       14  7184 1 1 19 LYS CD   C -14.768  -4.724 -15.296 1.00 . A A . 19 LYS CD   1 1 
       14  7185 1 1 19 LYS CE   C -14.000  -5.920 -15.841 1.00 . A A . 19 LYS CE   1 1 
       14  7186 1 1 19 LYS CG   C -16.200  -5.087 -14.926 1.00 . A A . 19 LYS CG   1 1 
       14  7187 1 1 19 LYS H    H -15.375  -1.823 -14.556 1.00 . A A . 19 LYS H    1 1 
       14  7188 1 1 19 LYS HA   H -17.181  -3.081 -16.420 1.00 . A A . 19 LYS HA   1 1 
       14  7189 1 1 19 LYS HB2  H -16.596  -3.540 -13.509 1.00 . A A . 19 LYS HB2  1 1 
       14  7190 1 1 19 LYS HB3  H -18.033  -4.226 -14.248 1.00 . A A . 19 LYS HB3  1 1 
       14  7191 1 1 19 LYS HD2  H -14.792  -3.948 -16.047 1.00 . A A . 19 LYS HD2  1 1 
       14  7192 1 1 19 LYS HD3  H -14.275  -4.351 -14.411 1.00 . A A . 19 LYS HD3  1 1 
       14  7193 1 1 19 LYS HE2  H -12.981  -5.621 -16.034 1.00 . A A . 19 LYS HE2  1 1 
       14  7194 1 1 19 LYS HE3  H -14.006  -6.699 -15.093 1.00 . A A . 19 LYS HE3  1 1 
       14  7195 1 1 19 LYS HG2  H -16.160  -5.822 -14.136 1.00 . A A . 19 LYS HG2  1 1 
       14  7196 1 1 19 LYS HG3  H -16.690  -5.511 -15.788 1.00 . A A . 19 LYS HG3  1 1 
       14  7197 1 1 19 LYS HZ1  H -14.615  -5.728 -17.845 1.00 . A A . 19 LYS HZ1  1 1 
       14  7198 1 1 19 LYS HZ2  H -15.575  -6.740 -16.940 1.00 . A A . 19 LYS HZ2  1 1 
       14  7199 1 1 19 LYS HZ3  H -14.054  -7.265 -17.441 1.00 . A A . 19 LYS HZ3  1 1 
       14  7200 1 1 19 LYS N    N -15.929  -1.860 -15.364 1.00 . A A . 19 LYS N    1 1 
       14  7201 1 1 19 LYS NZ   N -14.589  -6.446 -17.093 1.00 . A A . 19 LYS NZ   1 1 
       14  7202 1 1 19 LYS O    O -19.219  -2.104 -16.079 1.00 . A A . 19 LYS O    1 1 
       14  7203 1 1 20 THR C    C -19.574   0.745 -15.669 1.00 . A A . 20 THR C    1 1 
       14  7204 1 1 20 THR CA   C -19.329  -0.042 -14.339 1.00 . A A . 20 THR CA   1 1 
       14  7205 1 1 20 THR CB   C -19.099   0.883 -13.161 1.00 . A A . 20 THR CB   1 1 
       14  7206 1 1 20 THR CG2  C -20.361   1.603 -12.893 1.00 . A A . 20 THR CG2  1 1 
       14  7207 1 1 20 THR H    H -17.477  -0.824 -13.870 1.00 . A A . 20 THR H    1 1 
       14  7208 1 1 20 THR HA   H -20.209  -0.637 -14.144 1.00 . A A . 20 THR HA   1 1 
       14  7209 1 1 20 THR HB   H -18.311   1.588 -13.383 1.00 . A A . 20 THR HB   1 1 
       14  7210 1 1 20 THR HG1  H -18.046   0.490 -11.519 1.00 . A A . 20 THR HG1  1 1 
       14  7211 1 1 20 THR HG21 H -21.091   0.845 -12.652 1.00 . A A . 20 THR HG21 1 1 
       14  7212 1 1 20 THR HG22 H -20.628   2.078 -13.825 1.00 . A A . 20 THR HG22 1 1 
       14  7213 1 1 20 THR HG23 H -20.238   2.311 -12.089 1.00 . A A . 20 THR HG23 1 1 
       14  7214 1 1 20 THR N    N -18.250  -0.936 -14.467 1.00 . A A . 20 THR N    1 1 
       14  7215 1 1 20 THR O    O -20.723   0.950 -16.072 1.00 . A A . 20 THR O    1 1 
       14  7216 1 1 20 THR OG1  O -18.774   0.076 -12.005 1.00 . A A . 20 THR OG1  1 1 
       14  7217 1 1 21 ILE C    C -19.132   0.790 -18.680 1.00 . A A . 21 ILE C    1 1 
       14  7218 1 1 21 ILE CA   C -18.610   1.790 -17.667 1.00 . A A . 21 ILE CA   1 1 
       14  7219 1 1 21 ILE CB   C -17.243   2.269 -18.202 1.00 . A A . 21 ILE CB   1 1 
       14  7220 1 1 21 ILE CD1  C -15.101   3.395 -17.616 1.00 . A A . 21 ILE CD1  1 1 
       14  7221 1 1 21 ILE CG1  C -16.528   3.164 -17.219 1.00 . A A . 21 ILE CG1  1 1 
       14  7222 1 1 21 ILE CG2  C -17.420   3.003 -19.531 1.00 . A A . 21 ILE CG2  1 1 
       14  7223 1 1 21 ILE H    H -17.615   0.997 -15.947 1.00 . A A . 21 ILE H    1 1 
       14  7224 1 1 21 ILE HA   H -19.284   2.625 -17.602 1.00 . A A . 21 ILE HA   1 1 
       14  7225 1 1 21 ILE HB   H -16.641   1.391 -18.387 1.00 . A A . 21 ILE HB   1 1 
       14  7226 1 1 21 ILE HD11 H -14.685   2.408 -17.764 1.00 . A A . 21 ILE HD11 1 1 
       14  7227 1 1 21 ILE HD12 H -14.572   3.921 -16.836 1.00 . A A . 21 ILE HD12 1 1 
       14  7228 1 1 21 ILE HD13 H -15.065   3.939 -18.547 1.00 . A A . 21 ILE HD13 1 1 
       14  7229 1 1 21 ILE HG12 H -17.026   4.121 -17.183 1.00 . A A . 21 ILE HG12 1 1 
       14  7230 1 1 21 ILE HG13 H -16.535   2.709 -16.239 1.00 . A A . 21 ILE HG13 1 1 
       14  7231 1 1 21 ILE HG21 H -18.060   3.861 -19.387 1.00 . A A . 21 ILE HG21 1 1 
       14  7232 1 1 21 ILE HG22 H -17.868   2.336 -20.251 1.00 . A A . 21 ILE HG22 1 1 
       14  7233 1 1 21 ILE HG23 H -16.455   3.328 -19.891 1.00 . A A . 21 ILE HG23 1 1 
       14  7234 1 1 21 ILE N    N -18.500   1.134 -16.354 1.00 . A A . 21 ILE N    1 1 
       14  7235 1 1 21 ILE O    O -20.166   0.997 -19.330 1.00 . A A . 21 ILE O    1 1 
       14  7236 1 1 22 LYS C    C -20.035  -2.139 -19.494 1.00 . A A . 22 LYS C    1 1 
       14  7237 1 1 22 LYS CA   C -18.725  -1.345 -19.768 1.00 . A A . 22 LYS CA   1 1 
       14  7238 1 1 22 LYS CB   C -17.538  -2.290 -20.064 1.00 . A A . 22 LYS CB   1 1 
       14  7239 1 1 22 LYS CD   C -15.696  -0.536 -20.464 1.00 . A A . 22 LYS CD   1 1 
       14  7240 1 1 22 LYS CE   C -14.672  -0.003 -21.461 1.00 . A A . 22 LYS CE   1 1 
       14  7241 1 1 22 LYS CG   C -16.462  -1.727 -21.022 1.00 . A A . 22 LYS CG   1 1 
       14  7242 1 1 22 LYS H    H -17.560  -0.330 -18.279 1.00 . A A . 22 LYS H    1 1 
       14  7243 1 1 22 LYS HA   H -18.920  -0.799 -20.680 1.00 . A A . 22 LYS HA   1 1 
       14  7244 1 1 22 LYS HB2  H -17.052  -2.530 -19.130 1.00 . A A . 22 LYS HB2  1 1 
       14  7245 1 1 22 LYS HB3  H -17.928  -3.201 -20.493 1.00 . A A . 22 LYS HB3  1 1 
       14  7246 1 1 22 LYS HD2  H -16.400   0.250 -20.234 1.00 . A A . 22 LYS HD2  1 1 
       14  7247 1 1 22 LYS HD3  H -15.187  -0.837 -19.560 1.00 . A A . 22 LYS HD3  1 1 
       14  7248 1 1 22 LYS HE2  H -15.191   0.336 -22.344 1.00 . A A . 22 LYS HE2  1 1 
       14  7249 1 1 22 LYS HE3  H -14.155   0.833 -21.012 1.00 . A A . 22 LYS HE3  1 1 
       14  7250 1 1 22 LYS HG2  H -15.748  -2.509 -21.230 1.00 . A A . 22 LYS HG2  1 1 
       14  7251 1 1 22 LYS HG3  H -16.944  -1.436 -21.944 1.00 . A A . 22 LYS HG3  1 1 
       14  7252 1 1 22 LYS HZ1  H -14.124  -1.831 -22.343 1.00 . A A . 22 LYS HZ1  1 1 
       14  7253 1 1 22 LYS HZ2  H -13.154  -1.380 -21.039 1.00 . A A . 22 LYS HZ2  1 1 
       14  7254 1 1 22 LYS HZ3  H -12.967  -0.616 -22.502 1.00 . A A . 22 LYS HZ3  1 1 
       14  7255 1 1 22 LYS N    N -18.394  -0.282 -18.816 1.00 . A A . 22 LYS N    1 1 
       14  7256 1 1 22 LYS NZ   N -13.679  -1.024 -21.862 1.00 . A A . 22 LYS NZ   1 1 
       14  7257 1 1 22 LYS O    O -20.342  -3.059 -20.240 1.00 . A A . 22 LYS O    1 1 
       14  7258 1 1 23 ARG C    C -23.124  -2.119 -19.437 1.00 . A A . 23 ARG C    1 1 
       14  7259 1 1 23 ARG CA   C -22.159  -2.402 -18.276 1.00 . A A . 23 ARG CA   1 1 
       14  7260 1 1 23 ARG CB   C -22.833  -1.945 -16.981 1.00 . A A . 23 ARG CB   1 1 
       14  7261 1 1 23 ARG CD   C -21.945  -3.797 -15.513 1.00 . A A . 23 ARG CD   1 1 
       14  7262 1 1 23 ARG CG   C -22.094  -2.293 -15.722 1.00 . A A . 23 ARG CG   1 1 
       14  7263 1 1 23 ARG CZ   C -20.704  -5.270 -13.910 1.00 . A A . 23 ARG CZ   1 1 
       14  7264 1 1 23 ARG H    H -20.510  -1.131 -17.803 1.00 . A A . 23 ARG H    1 1 
       14  7265 1 1 23 ARG HA   H -22.005  -3.470 -18.226 1.00 . A A . 23 ARG HA   1 1 
       14  7266 1 1 23 ARG HB2  H -22.935  -0.871 -17.017 1.00 . A A . 23 ARG HB2  1 1 
       14  7267 1 1 23 ARG HB3  H -23.819  -2.383 -16.932 1.00 . A A . 23 ARG HB3  1 1 
       14  7268 1 1 23 ARG HD2  H -22.924  -4.238 -15.397 1.00 . A A . 23 ARG HD2  1 1 
       14  7269 1 1 23 ARG HD3  H -21.450  -4.230 -16.370 1.00 . A A . 23 ARG HD3  1 1 
       14  7270 1 1 23 ARG HE   H -20.910  -3.273 -13.789 1.00 . A A . 23 ARG HE   1 1 
       14  7271 1 1 23 ARG HG2  H -21.106  -1.863 -15.795 1.00 . A A . 23 ARG HG2  1 1 
       14  7272 1 1 23 ARG HG3  H -22.602  -1.851 -14.882 1.00 . A A . 23 ARG HG3  1 1 
       14  7273 1 1 23 ARG HH11 H -21.565  -6.451 -15.416 1.00 . A A . 23 ARG HH11 1 1 
       14  7274 1 1 23 ARG HH12 H -20.671  -7.278 -14.254 1.00 . A A . 23 ARG HH12 1 1 
       14  7275 1 1 23 ARG HH21 H -19.724  -4.511 -12.303 1.00 . A A . 23 ARG HH21 1 1 
       14  7276 1 1 23 ARG HH22 H -19.598  -6.216 -12.471 1.00 . A A . 23 ARG HH22 1 1 
       14  7277 1 1 23 ARG N    N -20.833  -1.769 -18.477 1.00 . A A . 23 ARG N    1 1 
       14  7278 1 1 23 ARG NE   N -21.144  -4.072 -14.315 1.00 . A A . 23 ARG NE   1 1 
       14  7279 1 1 23 ARG NH1  N -21.003  -6.389 -14.578 1.00 . A A . 23 ARG NH1  1 1 
       14  7280 1 1 23 ARG NH2  N -19.954  -5.344 -12.816 1.00 . A A . 23 ARG NH2  1 1 
       14  7281 1 1 23 ARG O    O -24.232  -2.651 -19.462 1.00 . A A . 23 ARG O    1 1 
       14  7282 1 1 24 LEU C    C -23.257  -1.966 -22.676 1.00 . A A . 24 LEU C    1 1 
       14  7283 1 1 24 LEU CA   C -23.588  -1.004 -21.504 1.00 . A A . 24 LEU CA   1 1 
       14  7284 1 1 24 LEU CB   C -23.615   0.475 -21.938 1.00 . A A . 24 LEU CB   1 1 
       14  7285 1 1 24 LEU CD1  C -26.009   0.515 -22.736 1.00 . A A . 24 LEU CD1  1 1 
       14  7286 1 1 24 LEU CD2  C -24.400   2.249 -23.529 1.00 . A A . 24 LEU CD2  1 1 
       14  7287 1 1 24 LEU CG   C -24.559   0.806 -23.106 1.00 . A A . 24 LEU CG   1 1 
       14  7288 1 1 24 LEU H    H -21.900  -0.776 -20.231 1.00 . A A . 24 LEU H    1 1 
       14  7289 1 1 24 LEU HA   H -24.579  -1.284 -21.174 1.00 . A A . 24 LEU HA   1 1 
       14  7290 1 1 24 LEU HB2  H -23.930   1.057 -21.085 1.00 . A A . 24 LEU HB2  1 1 
       14  7291 1 1 24 LEU HB3  H -22.621   0.793 -22.212 1.00 . A A . 24 LEU HB3  1 1 
       14  7292 1 1 24 LEU HD11 H -26.119  -0.529 -22.483 1.00 . A A . 24 LEU HD11 1 1 
       14  7293 1 1 24 LEU HD12 H -26.648   0.746 -23.576 1.00 . A A . 24 LEU HD12 1 1 
       14  7294 1 1 24 LEU HD13 H -26.296   1.123 -21.890 1.00 . A A . 24 LEU HD13 1 1 
       14  7295 1 1 24 LEU HD21 H -24.626   2.894 -22.693 1.00 . A A . 24 LEU HD21 1 1 
       14  7296 1 1 24 LEU HD22 H -25.075   2.464 -24.343 1.00 . A A . 24 LEU HD22 1 1 
       14  7297 1 1 24 LEU HD23 H -23.383   2.420 -23.849 1.00 . A A . 24 LEU HD23 1 1 
       14  7298 1 1 24 LEU HG   H -24.305   0.175 -23.945 1.00 . A A . 24 LEU HG   1 1 
       14  7299 1 1 24 LEU N    N -22.751  -1.248 -20.352 1.00 . A A . 24 LEU N    1 1 
       14  7300 1 1 24 LEU O    O -24.159  -2.644 -23.161 1.00 . A A . 24 LEU O    1 1 
       14  7301 1 1 25 PRO C    C -21.628  -4.467 -23.774 1.00 . A A . 25 PRO C    1 1 
       14  7302 1 1 25 PRO CA   C -21.622  -3.021 -24.238 1.00 . A A . 25 PRO CA   1 1 
       14  7303 1 1 25 PRO CB   C -20.231  -2.594 -24.711 1.00 . A A . 25 PRO CB   1 1 
       14  7304 1 1 25 PRO CD   C -20.787  -1.286 -22.785 1.00 . A A . 25 PRO CD   1 1 
       14  7305 1 1 25 PRO CG   C -19.970  -1.287 -24.044 1.00 . A A . 25 PRO CG   1 1 
       14  7306 1 1 25 PRO HA   H -22.336  -2.940 -25.029 1.00 . A A . 25 PRO HA   1 1 
       14  7307 1 1 25 PRO HB2  H -19.511  -3.342 -24.412 1.00 . A A . 25 PRO HB2  1 1 
       14  7308 1 1 25 PRO HB3  H -20.227  -2.496 -25.786 1.00 . A A . 25 PRO HB3  1 1 
       14  7309 1 1 25 PRO HD2  H -20.244  -1.772 -21.988 1.00 . A A . 25 PRO HD2  1 1 
       14  7310 1 1 25 PRO HD3  H -21.058  -0.281 -22.505 1.00 . A A . 25 PRO HD3  1 1 
       14  7311 1 1 25 PRO HG2  H -18.920  -1.201 -23.807 1.00 . A A . 25 PRO HG2  1 1 
       14  7312 1 1 25 PRO HG3  H -20.275  -0.477 -24.690 1.00 . A A . 25 PRO HG3  1 1 
       14  7313 1 1 25 PRO N    N -21.967  -2.076 -23.161 1.00 . A A . 25 PRO N    1 1 
       14  7314 1 1 25 PRO O    O -21.628  -5.405 -24.570 1.00 . A A . 25 PRO O    1 1 
       14  7315 1 1 26 LYS C    C -23.025  -6.071 -21.169 1.00 . A A . 26 LYS C    1 1 
       14  7316 1 1 26 LYS CA   C -21.713  -5.915 -21.882 1.00 . A A . 26 LYS CA   1 1 
       14  7317 1 1 26 LYS CB   C -20.577  -6.115 -20.868 1.00 . A A . 26 LYS CB   1 1 
       14  7318 1 1 26 LYS CD   C -19.038  -7.439 -22.344 1.00 . A A . 26 LYS CD   1 1 
       14  7319 1 1 26 LYS CE   C -17.592  -7.668 -22.749 1.00 . A A . 26 LYS CE   1 1 
       14  7320 1 1 26 LYS CG   C -19.179  -6.217 -21.451 1.00 . A A . 26 LYS CG   1 1 
       14  7321 1 1 26 LYS H    H -21.650  -3.780 -22.012 1.00 . A A . 26 LYS H    1 1 
       14  7322 1 1 26 LYS HA   H -21.633  -6.670 -22.649 1.00 . A A . 26 LYS HA   1 1 
       14  7323 1 1 26 LYS HB2  H -20.584  -5.283 -20.181 1.00 . A A . 26 LYS HB2  1 1 
       14  7324 1 1 26 LYS HB3  H -20.779  -7.019 -20.311 1.00 . A A . 26 LYS HB3  1 1 
       14  7325 1 1 26 LYS HD2  H -19.389  -8.309 -21.808 1.00 . A A . 26 LYS HD2  1 1 
       14  7326 1 1 26 LYS HD3  H -19.632  -7.295 -23.234 1.00 . A A . 26 LYS HD3  1 1 
       14  7327 1 1 26 LYS HE2  H -17.008  -7.816 -21.853 1.00 . A A . 26 LYS HE2  1 1 
       14  7328 1 1 26 LYS HE3  H -17.544  -8.555 -23.361 1.00 . A A . 26 LYS HE3  1 1 
       14  7329 1 1 26 LYS HG2  H -18.976  -5.332 -22.036 1.00 . A A . 26 LYS HG2  1 1 
       14  7330 1 1 26 LYS HG3  H -18.469  -6.289 -20.640 1.00 . A A . 26 LYS HG3  1 1 
       14  7331 1 1 26 LYS HZ1  H -17.540  -6.336 -24.370 1.00 . A A . 26 LYS HZ1  1 1 
       14  7332 1 1 26 LYS HZ2  H -16.036  -6.736 -23.759 1.00 . A A . 26 LYS HZ2  1 1 
       14  7333 1 1 26 LYS HZ3  H -17.012  -5.670 -22.911 1.00 . A A . 26 LYS HZ3  1 1 
       14  7334 1 1 26 LYS N    N -21.652  -4.620 -22.515 1.00 . A A . 26 LYS N    1 1 
       14  7335 1 1 26 LYS NZ   N -17.020  -6.533 -23.492 1.00 . A A . 26 LYS NZ   1 1 
       14  7336 1 1 26 LYS O    O -23.475  -5.163 -20.467 1.00 . A A . 26 LYS O    1 1 
       14  7337 1 1 27 LEU C    C -24.531  -8.367 -19.429 1.00 . A A . 27 LEU C    1 1 
       14  7338 1 1 27 LEU CA   C -24.857  -7.494 -20.620 1.00 . A A . 27 LEU CA   1 1 
       14  7339 1 1 27 LEU CB   C -26.013  -8.055 -21.475 1.00 . A A . 27 LEU CB   1 1 
       14  7340 1 1 27 LEU CD1  C -26.921  -9.978 -22.736 1.00 . A A . 27 LEU CD1  1 1 
       14  7341 1 1 27 LEU CD2  C -25.139  -8.580 -23.739 1.00 . A A . 27 LEU CD2  1 1 
       14  7342 1 1 27 LEU CG   C -25.676  -9.161 -22.437 1.00 . A A . 27 LEU CG   1 1 
       14  7343 1 1 27 LEU H    H -23.295  -7.853 -21.986 1.00 . A A . 27 LEU H    1 1 
       14  7344 1 1 27 LEU HA   H -25.153  -6.542 -20.223 1.00 . A A . 27 LEU HA   1 1 
       14  7345 1 1 27 LEU HB2  H -26.770  -8.424 -20.800 1.00 . A A . 27 LEU HB2  1 1 
       14  7346 1 1 27 LEU HB3  H -26.439  -7.237 -22.035 1.00 . A A . 27 LEU HB3  1 1 
       14  7347 1 1 27 LEU HD11 H -27.673  -9.336 -23.170 1.00 . A A . 27 LEU HD11 1 1 
       14  7348 1 1 27 LEU HD12 H -27.297 -10.410 -21.820 1.00 . A A . 27 LEU HD12 1 1 
       14  7349 1 1 27 LEU HD13 H -26.675 -10.766 -23.432 1.00 . A A . 27 LEU HD13 1 1 
       14  7350 1 1 27 LEU HD21 H -24.263  -7.987 -23.519 1.00 . A A . 27 LEU HD21 1 1 
       14  7351 1 1 27 LEU HD22 H -25.895  -7.950 -24.185 1.00 . A A . 27 LEU HD22 1 1 
       14  7352 1 1 27 LEU HD23 H -24.880  -9.375 -24.421 1.00 . A A . 27 LEU HD23 1 1 
       14  7353 1 1 27 LEU HG   H -24.892  -9.728 -21.963 1.00 . A A . 27 LEU HG   1 1 
       14  7354 1 1 27 LEU N    N -23.655  -7.193 -21.354 1.00 . A A . 27 LEU N    1 1 
       14  7355 1 1 27 LEU O    O -25.409  -8.800 -18.681 1.00 . A A . 27 LEU O    1 1 
       14  7356 1 1 28 LYS C    C -21.951  -8.276 -17.306 1.00 . A A . 28 LYS C    1 1 
       14  7357 1 1 28 LYS CA   C -22.715  -9.302 -18.125 1.00 . A A . 28 LYS CA   1 1 
       14  7358 1 1 28 LYS CB   C -21.751 -10.425 -18.534 1.00 . A A . 28 LYS CB   1 1 
       14  7359 1 1 28 LYS CD   C -21.282 -12.569 -19.697 1.00 . A A . 28 LYS CD   1 1 
       14  7360 1 1 28 LYS CE   C -21.796 -13.663 -20.611 1.00 . A A . 28 LYS CE   1 1 
       14  7361 1 1 28 LYS CG   C -22.347 -11.531 -19.380 1.00 . A A . 28 LYS CG   1 1 
       14  7362 1 1 28 LYS H    H -22.615  -8.305 -19.945 1.00 . A A . 28 LYS H    1 1 
       14  7363 1 1 28 LYS HA   H -23.531  -9.707 -17.544 1.00 . A A . 28 LYS HA   1 1 
       14  7364 1 1 28 LYS HB2  H -20.938  -9.987 -19.094 1.00 . A A . 28 LYS HB2  1 1 
       14  7365 1 1 28 LYS HB3  H -21.348 -10.867 -17.635 1.00 . A A . 28 LYS HB3  1 1 
       14  7366 1 1 28 LYS HD2  H -20.455 -12.077 -20.187 1.00 . A A . 28 LYS HD2  1 1 
       14  7367 1 1 28 LYS HD3  H -20.940 -13.010 -18.772 1.00 . A A . 28 LYS HD3  1 1 
       14  7368 1 1 28 LYS HE2  H -21.006 -14.382 -20.766 1.00 . A A . 28 LYS HE2  1 1 
       14  7369 1 1 28 LYS HE3  H -22.630 -14.151 -20.131 1.00 . A A . 28 LYS HE3  1 1 
       14  7370 1 1 28 LYS HG2  H -23.151 -11.998 -18.832 1.00 . A A . 28 LYS HG2  1 1 
       14  7371 1 1 28 LYS HG3  H -22.726 -11.116 -20.302 1.00 . A A . 28 LYS HG3  1 1 
       14  7372 1 1 28 LYS HZ1  H -22.513 -13.909 -22.546 1.00 . A A . 28 LYS HZ1  1 1 
       14  7373 1 1 28 LYS HZ2  H -21.450 -12.624 -22.393 1.00 . A A . 28 LYS HZ2  1 1 
       14  7374 1 1 28 LYS HZ3  H -23.033 -12.484 -21.825 1.00 . A A . 28 LYS HZ3  1 1 
       14  7375 1 1 28 LYS N    N -23.248  -8.618 -19.267 1.00 . A A . 28 LYS N    1 1 
       14  7376 1 1 28 LYS NZ   N -22.224 -13.132 -21.920 1.00 . A A . 28 LYS NZ   1 1 
       14  7377 1 1 28 LYS O    O -22.548  -7.655 -16.405 1.00 . A A . 28 LYS O    1 1 
       14  7378 1 1 28 LYS OXT  O -20.763  -8.052 -17.588 1.00 . A A . 28 LYS OXT  1 1 
       15  7379 1 1  1 LYS C    C   3.329  -1.466  -1.068 1.00 . A A .  1 LYS C    1 1 
       15  7380 1 1  1 LYS CA   C   2.959   0.007  -0.965 1.00 . A A .  1 LYS CA   1 1 
       15  7381 1 1  1 LYS CB   C   3.285   0.783  -2.293 1.00 . A A .  1 LYS CB   1 1 
       15  7382 1 1  1 LYS CD   C   5.903   0.798  -2.242 1.00 . A A .  1 LYS CD   1 1 
       15  7383 1 1  1 LYS CE   C   6.474  -0.483  -1.665 1.00 . A A .  1 LYS CE   1 1 
       15  7384 1 1  1 LYS CG   C   4.629   0.527  -3.040 1.00 . A A .  1 LYS CG   1 1 
       15  7385 1 1  1 LYS H1   H   4.660   0.514   0.153 1.00 . A A .  1 LYS H1   1 1 
       15  7386 1 1  1 LYS H2   H   3.324   0.047   1.032 1.00 . A A .  1 LYS H2   1 1 
       15  7387 1 1  1 LYS H3   H   3.348   1.581   0.344 1.00 . A A .  1 LYS H3   1 1 
       15  7388 1 1  1 LYS HA   H   1.897   0.054  -0.769 1.00 . A A .  1 LYS HA   1 1 
       15  7389 1 1  1 LYS HB2  H   2.513   0.543  -3.007 1.00 . A A .  1 LYS HB2  1 1 
       15  7390 1 1  1 LYS HB3  H   3.217   1.840  -2.087 1.00 . A A .  1 LYS HB3  1 1 
       15  7391 1 1  1 LYS HD2  H   6.641   1.243  -2.893 1.00 . A A .  1 LYS HD2  1 1 
       15  7392 1 1  1 LYS HD3  H   5.672   1.476  -1.435 1.00 . A A .  1 LYS HD3  1 1 
       15  7393 1 1  1 LYS HE2  H   5.739  -0.900  -0.991 1.00 . A A .  1 LYS HE2  1 1 
       15  7394 1 1  1 LYS HE3  H   6.603  -1.177  -2.482 1.00 . A A .  1 LYS HE3  1 1 
       15  7395 1 1  1 LYS HG2  H   4.647  -0.510  -3.340 1.00 . A A .  1 LYS HG2  1 1 
       15  7396 1 1  1 LYS HG3  H   4.630   1.137  -3.932 1.00 . A A .  1 LYS HG3  1 1 
       15  7397 1 1  1 LYS HZ1  H   7.690   0.380  -0.174 1.00 . A A .  1 LYS HZ1  1 1 
       15  7398 1 1  1 LYS HZ2  H   8.475   0.118  -1.642 1.00 . A A .  1 LYS HZ2  1 1 
       15  7399 1 1  1 LYS HZ3  H   8.152  -1.175  -0.640 1.00 . A A .  1 LYS HZ3  1 1 
       15  7400 1 1  1 LYS N    N   3.627   0.590   0.198 1.00 . A A .  1 LYS N    1 1 
       15  7401 1 1  1 LYS NZ   N   7.770  -0.270  -0.981 1.00 . A A .  1 LYS NZ   1 1 
       15  7402 1 1  1 LYS O    O   4.053  -1.978  -0.212 1.00 . A A .  1 LYS O    1 1 
       15  7403 1 1  2 ASP C    C   2.691  -3.858  -3.774 1.00 . A A .  2 ASP C    1 1 
       15  7404 1 1  2 ASP CA   C   3.117  -3.537  -2.356 1.00 . A A .  2 ASP CA   1 1 
       15  7405 1 1  2 ASP CB   C   2.362  -4.425  -1.344 1.00 . A A .  2 ASP CB   1 1 
       15  7406 1 1  2 ASP CG   C   2.449  -5.895  -1.675 1.00 . A A .  2 ASP CG   1 1 
       15  7407 1 1  2 ASP H    H   2.367  -1.633  -2.793 1.00 . A A .  2 ASP H    1 1 
       15  7408 1 1  2 ASP HA   H   4.180  -3.708  -2.271 1.00 . A A .  2 ASP HA   1 1 
       15  7409 1 1  2 ASP HB2  H   2.779  -4.276  -0.359 1.00 . A A .  2 ASP HB2  1 1 
       15  7410 1 1  2 ASP HB3  H   1.321  -4.137  -1.335 1.00 . A A .  2 ASP HB3  1 1 
       15  7411 1 1  2 ASP N    N   2.875  -2.116  -2.109 1.00 . A A .  2 ASP N    1 1 
       15  7412 1 1  2 ASP O    O   1.875  -3.128  -4.341 1.00 . A A .  2 ASP O    1 1 
       15  7413 1 1  2 ASP OD1  O   3.518  -6.486  -1.502 1.00 . A A .  2 ASP OD1  1 1 
       15  7414 1 1  2 ASP OD2  O   1.459  -6.455  -2.174 1.00 . A A .  2 ASP OD2  1 1 
       15  7415 1 1  3 ILE C    C   1.483  -5.705  -5.891 1.00 . A A .  3 ILE C    1 1 
       15  7416 1 1  3 ILE CA   C   2.963  -5.313  -5.710 1.00 . A A .  3 ILE CA   1 1 
       15  7417 1 1  3 ILE CB   C   3.902  -6.486  -6.220 1.00 . A A .  3 ILE CB   1 1 
       15  7418 1 1  3 ILE CD1  C   5.939  -6.334  -4.585 1.00 . A A .  3 ILE CD1  1 1 
       15  7419 1 1  3 ILE CG1  C   5.419  -6.200  -6.010 1.00 . A A .  3 ILE CG1  1 1 
       15  7420 1 1  3 ILE CG2  C   3.672  -6.736  -7.703 1.00 . A A .  3 ILE CG2  1 1 
       15  7421 1 1  3 ILE H    H   3.753  -5.524  -3.761 1.00 . A A .  3 ILE H    1 1 
       15  7422 1 1  3 ILE HA   H   3.141  -4.435  -6.313 1.00 . A A .  3 ILE HA   1 1 
       15  7423 1 1  3 ILE HB   H   3.633  -7.385  -5.684 1.00 . A A .  3 ILE HB   1 1 
       15  7424 1 1  3 ILE HD11 H   7.016  -6.243  -4.595 1.00 . A A .  3 ILE HD11 1 1 
       15  7425 1 1  3 ILE HD12 H   5.654  -7.291  -4.174 1.00 . A A .  3 ILE HD12 1 1 
       15  7426 1 1  3 ILE HD13 H   5.532  -5.542  -3.975 1.00 . A A .  3 ILE HD13 1 1 
       15  7427 1 1  3 ILE HG12 H   5.988  -6.888  -6.619 1.00 . A A .  3 ILE HG12 1 1 
       15  7428 1 1  3 ILE HG13 H   5.626  -5.195  -6.347 1.00 . A A .  3 ILE HG13 1 1 
       15  7429 1 1  3 ILE HG21 H   4.262  -7.580  -8.028 1.00 . A A .  3 ILE HG21 1 1 
       15  7430 1 1  3 ILE HG22 H   3.972  -5.859  -8.257 1.00 . A A .  3 ILE HG22 1 1 
       15  7431 1 1  3 ILE HG23 H   2.626  -6.925  -7.886 1.00 . A A .  3 ILE HG23 1 1 
       15  7432 1 1  3 ILE N    N   3.209  -4.937  -4.328 1.00 . A A .  3 ILE N    1 1 
       15  7433 1 1  3 ILE O    O   0.843  -5.346  -6.895 1.00 . A A .  3 ILE O    1 1 
       15  7434 1 1  4 ASN C    C  -1.359  -5.611  -4.534 1.00 . A A .  4 ASN C    1 1 
       15  7435 1 1  4 ASN CA   C  -0.481  -6.771  -4.945 1.00 . A A .  4 ASN CA   1 1 
       15  7436 1 1  4 ASN CB   C  -0.791  -8.027  -4.109 1.00 . A A .  4 ASN CB   1 1 
       15  7437 1 1  4 ASN CG   C  -2.292  -8.314  -4.031 1.00 . A A .  4 ASN CG   1 1 
       15  7438 1 1  4 ASN H    H   1.445  -6.591  -4.083 1.00 . A A .  4 ASN H    1 1 
       15  7439 1 1  4 ASN HA   H  -0.697  -6.975  -5.984 1.00 . A A .  4 ASN HA   1 1 
       15  7440 1 1  4 ASN HB2  H  -0.295  -8.882  -4.545 1.00 . A A .  4 ASN HB2  1 1 
       15  7441 1 1  4 ASN HB3  H  -0.424  -7.868  -3.107 1.00 . A A .  4 ASN HB3  1 1 
       15  7442 1 1  4 ASN HD21 H  -2.247  -9.285  -5.754 1.00 . A A .  4 ASN HD21 1 1 
       15  7443 1 1  4 ASN HD22 H  -3.793  -9.125  -5.013 1.00 . A A .  4 ASN HD22 1 1 
       15  7444 1 1  4 ASN N    N   0.923  -6.380  -4.893 1.00 . A A .  4 ASN N    1 1 
       15  7445 1 1  4 ASN ND2  N  -2.824  -8.984  -5.018 1.00 . A A .  4 ASN ND2  1 1 
       15  7446 1 1  4 ASN O    O  -2.483  -5.465  -5.006 1.00 . A A .  4 ASN O    1 1 
       15  7447 1 1  4 ASN OD1  O  -2.972  -7.893  -3.086 1.00 . A A .  4 ASN OD1  1 1 
       15  7448 1 1  5 THR C    C  -1.733  -2.685  -4.589 1.00 . A A .  5 THR C    1 1 
       15  7449 1 1  5 THR CA   C  -1.582  -3.572  -3.338 1.00 . A A .  5 THR CA   1 1 
       15  7450 1 1  5 THR CB   C  -0.902  -2.812  -2.222 1.00 . A A .  5 THR CB   1 1 
       15  7451 1 1  5 THR CG2  C  -1.803  -1.717  -1.701 1.00 . A A .  5 THR CG2  1 1 
       15  7452 1 1  5 THR H    H   0.025  -4.942  -3.275 1.00 . A A .  5 THR H    1 1 
       15  7453 1 1  5 THR HA   H  -2.567  -3.884  -3.020 1.00 . A A .  5 THR HA   1 1 
       15  7454 1 1  5 THR HB   H  -0.008  -2.380  -2.640 1.00 . A A .  5 THR HB   1 1 
       15  7455 1 1  5 THR HG1  H  -1.140  -4.535  -1.311 1.00 . A A .  5 THR HG1  1 1 
       15  7456 1 1  5 THR HG21 H  -2.693  -2.156  -1.276 1.00 . A A .  5 THR HG21 1 1 
       15  7457 1 1  5 THR HG22 H  -2.084  -1.068  -2.518 1.00 . A A .  5 THR HG22 1 1 
       15  7458 1 1  5 THR HG23 H  -1.283  -1.148  -0.945 1.00 . A A .  5 THR HG23 1 1 
       15  7459 1 1  5 THR N    N  -0.848  -4.758  -3.687 1.00 . A A .  5 THR N    1 1 
       15  7460 1 1  5 THR O    O  -2.756  -2.048  -4.782 1.00 . A A .  5 THR O    1 1 
       15  7461 1 1  5 THR OG1  O  -0.632  -3.728  -1.147 1.00 . A A .  5 THR OG1  1 1 
       15  7462 1 1  6 ILE C    C  -1.908  -2.721  -7.591 1.00 . A A .  6 ILE C    1 1 
       15  7463 1 1  6 ILE CA   C  -0.835  -2.034  -6.756 1.00 . A A .  6 ILE CA   1 1 
       15  7464 1 1  6 ILE CB   C   0.527  -1.978  -7.523 1.00 . A A .  6 ILE CB   1 1 
       15  7465 1 1  6 ILE CD1  C   1.067   0.223  -6.346 1.00 . A A .  6 ILE CD1  1 1 
       15  7466 1 1  6 ILE CG1  C   1.548  -1.162  -6.724 1.00 . A A .  6 ILE CG1  1 1 
       15  7467 1 1  6 ILE CG2  C   0.370  -1.405  -8.934 1.00 . A A .  6 ILE CG2  1 1 
       15  7468 1 1  6 ILE H    H   0.113  -3.153  -5.225 1.00 . A A .  6 ILE H    1 1 
       15  7469 1 1  6 ILE HA   H  -1.181  -1.029  -6.565 1.00 . A A .  6 ILE HA   1 1 
       15  7470 1 1  6 ILE HB   H   0.896  -2.989  -7.614 1.00 . A A .  6 ILE HB   1 1 
       15  7471 1 1  6 ILE HD11 H   0.183   0.121  -5.732 1.00 . A A .  6 ILE HD11 1 1 
       15  7472 1 1  6 ILE HD12 H   0.817   0.764  -7.246 1.00 . A A .  6 ILE HD12 1 1 
       15  7473 1 1  6 ILE HD13 H   1.836   0.746  -5.799 1.00 . A A .  6 ILE HD13 1 1 
       15  7474 1 1  6 ILE HG12 H   1.788  -1.687  -5.811 1.00 . A A .  6 ILE HG12 1 1 
       15  7475 1 1  6 ILE HG13 H   2.444  -1.050  -7.317 1.00 . A A .  6 ILE HG13 1 1 
       15  7476 1 1  6 ILE HG21 H  -0.026  -0.402  -8.870 1.00 . A A .  6 ILE HG21 1 1 
       15  7477 1 1  6 ILE HG22 H  -0.310  -2.026  -9.499 1.00 . A A .  6 ILE HG22 1 1 
       15  7478 1 1  6 ILE HG23 H   1.333  -1.383  -9.422 1.00 . A A .  6 ILE HG23 1 1 
       15  7479 1 1  6 ILE N    N  -0.729  -2.706  -5.468 1.00 . A A .  6 ILE N    1 1 
       15  7480 1 1  6 ILE O    O  -2.661  -2.074  -8.303 1.00 . A A .  6 ILE O    1 1 
       15  7481 1 1  7 LYS C    C  -4.436  -4.488  -7.461 1.00 . A A .  7 LYS C    1 1 
       15  7482 1 1  7 LYS CA   C  -3.082  -4.779  -8.103 1.00 . A A .  7 LYS CA   1 1 
       15  7483 1 1  7 LYS CB   C  -2.838  -6.298  -8.058 1.00 . A A .  7 LYS CB   1 1 
       15  7484 1 1  7 LYS CD   C  -1.409  -6.373 -10.130 1.00 . A A .  7 LYS CD   1 1 
       15  7485 1 1  7 LYS CE   C  -0.169  -6.992 -10.749 1.00 . A A .  7 LYS CE   1 1 
       15  7486 1 1  7 LYS CG   C  -1.542  -6.776  -8.675 1.00 . A A .  7 LYS CG   1 1 
       15  7487 1 1  7 LYS H    H  -1.408  -4.500  -6.838 1.00 . A A .  7 LYS H    1 1 
       15  7488 1 1  7 LYS HA   H  -3.109  -4.456  -9.133 1.00 . A A .  7 LYS HA   1 1 
       15  7489 1 1  7 LYS HB2  H  -2.844  -6.611  -7.024 1.00 . A A .  7 LYS HB2  1 1 
       15  7490 1 1  7 LYS HB3  H  -3.658  -6.786  -8.565 1.00 . A A .  7 LYS HB3  1 1 
       15  7491 1 1  7 LYS HD2  H  -2.281  -6.705 -10.674 1.00 . A A .  7 LYS HD2  1 1 
       15  7492 1 1  7 LYS HD3  H  -1.333  -5.297 -10.191 1.00 . A A .  7 LYS HD3  1 1 
       15  7493 1 1  7 LYS HE2  H  -0.290  -8.065 -10.772 1.00 . A A .  7 LYS HE2  1 1 
       15  7494 1 1  7 LYS HE3  H  -0.066  -6.621 -11.759 1.00 . A A .  7 LYS HE3  1 1 
       15  7495 1 1  7 LYS HG2  H  -0.718  -6.346  -8.125 1.00 . A A .  7 LYS HG2  1 1 
       15  7496 1 1  7 LYS HG3  H  -1.500  -7.854  -8.602 1.00 . A A .  7 LYS HG3  1 1 
       15  7497 1 1  7 LYS HZ1  H   1.000  -7.039  -9.018 1.00 . A A .  7 LYS HZ1  1 1 
       15  7498 1 1  7 LYS HZ2  H   1.210  -5.640  -9.948 1.00 . A A .  7 LYS HZ2  1 1 
       15  7499 1 1  7 LYS HZ3  H   1.881  -7.099 -10.457 1.00 . A A .  7 LYS HZ3  1 1 
       15  7500 1 1  7 LYS N    N  -2.032  -4.026  -7.428 1.00 . A A .  7 LYS N    1 1 
       15  7501 1 1  7 LYS NZ   N   1.060  -6.668  -9.988 1.00 . A A .  7 LYS NZ   1 1 
       15  7502 1 1  7 LYS O    O  -5.467  -4.865  -7.983 1.00 . A A .  7 LYS O    1 1 
       15  7503 1 1  8 SER C    C  -6.039  -2.100  -6.072 1.00 . A A .  8 SER C    1 1 
       15  7504 1 1  8 SER CA   C  -5.677  -3.514  -5.703 1.00 . A A .  8 SER CA   1 1 
       15  7505 1 1  8 SER CB   C  -5.554  -3.705  -4.182 1.00 . A A .  8 SER CB   1 1 
       15  7506 1 1  8 SER H    H  -3.590  -3.529  -5.918 1.00 . A A .  8 SER H    1 1 
       15  7507 1 1  8 SER HA   H  -6.454  -4.152  -6.096 1.00 . A A .  8 SER HA   1 1 
       15  7508 1 1  8 SER HB2  H  -5.201  -4.704  -3.976 1.00 . A A .  8 SER HB2  1 1 
       15  7509 1 1  8 SER HB3  H  -4.841  -2.990  -3.798 1.00 . A A .  8 SER HB3  1 1 
       15  7510 1 1  8 SER HG   H  -7.303  -4.319  -3.708 1.00 . A A .  8 SER HG   1 1 
       15  7511 1 1  8 SER N    N  -4.437  -3.826  -6.336 1.00 . A A .  8 SER N    1 1 
       15  7512 1 1  8 SER O    O  -7.157  -1.810  -6.456 1.00 . A A .  8 SER O    1 1 
       15  7513 1 1  8 SER OG   O  -6.794  -3.518  -3.520 1.00 . A A .  8 SER OG   1 1 
       15  7514 1 1  9 LEU C    C  -5.554   0.300  -7.809 1.00 . A A .  9 LEU C    1 1 
       15  7515 1 1  9 LEU CA   C  -5.195   0.121  -6.321 1.00 . A A .  9 LEU CA   1 1 
       15  7516 1 1  9 LEU CB   C  -3.850   0.789  -5.947 1.00 . A A .  9 LEU CB   1 1 
       15  7517 1 1  9 LEU CD1  C  -3.796   2.914  -7.305 1.00 . A A .  9 LEU CD1  1 1 
       15  7518 1 1  9 LEU CD2  C  -4.850   2.882  -5.040 1.00 . A A .  9 LEU CD2  1 1 
       15  7519 1 1  9 LEU CG   C  -3.754   2.314  -5.915 1.00 . A A .  9 LEU CG   1 1 
       15  7520 1 1  9 LEU H    H  -4.173  -1.556  -5.721 1.00 . A A .  9 LEU H    1 1 
       15  7521 1 1  9 LEU HA   H  -5.972   0.540  -5.703 1.00 . A A .  9 LEU HA   1 1 
       15  7522 1 1  9 LEU HB2  H  -3.575   0.436  -4.965 1.00 . A A .  9 LEU HB2  1 1 
       15  7523 1 1  9 LEU HB3  H  -3.110   0.421  -6.643 1.00 . A A .  9 LEU HB3  1 1 
       15  7524 1 1  9 LEU HD11 H  -3.704   3.988  -7.253 1.00 . A A .  9 LEU HD11 1 1 
       15  7525 1 1  9 LEU HD12 H  -4.732   2.637  -7.767 1.00 . A A .  9 LEU HD12 1 1 
       15  7526 1 1  9 LEU HD13 H  -2.983   2.495  -7.880 1.00 . A A .  9 LEU HD13 1 1 
       15  7527 1 1  9 LEU HD21 H  -4.750   3.955  -4.966 1.00 . A A .  9 LEU HD21 1 1 
       15  7528 1 1  9 LEU HD22 H  -4.780   2.422  -4.065 1.00 . A A .  9 LEU HD22 1 1 
       15  7529 1 1  9 LEU HD23 H  -5.804   2.631  -5.478 1.00 . A A .  9 LEU HD23 1 1 
       15  7530 1 1  9 LEU HG   H  -2.807   2.565  -5.463 1.00 . A A .  9 LEU HG   1 1 
       15  7531 1 1  9 LEU N    N  -5.061  -1.254  -6.016 1.00 . A A .  9 LEU N    1 1 
       15  7532 1 1  9 LEU O    O  -6.590   0.878  -8.144 1.00 . A A .  9 LEU O    1 1 
       15  7533 1 1 10 ARG C    C  -5.969  -0.964 -10.683 1.00 . A A . 10 ARG C    1 1 
       15  7534 1 1 10 ARG CA   C  -4.854  -0.077 -10.103 1.00 . A A . 10 ARG CA   1 1 
       15  7535 1 1 10 ARG CB   C  -3.497  -0.389 -10.750 1.00 . A A . 10 ARG CB   1 1 
       15  7536 1 1 10 ARG CD   C  -1.962  -0.285 -12.686 1.00 . A A . 10 ARG CD   1 1 
       15  7537 1 1 10 ARG CG   C  -3.341   0.017 -12.198 1.00 . A A . 10 ARG CG   1 1 
       15  7538 1 1 10 ARG CZ   C  -0.781   0.017 -14.813 1.00 . A A . 10 ARG CZ   1 1 
       15  7539 1 1 10 ARG H    H  -3.999  -0.821  -8.329 1.00 . A A . 10 ARG H    1 1 
       15  7540 1 1 10 ARG HA   H  -5.095   0.958 -10.291 1.00 . A A . 10 ARG HA   1 1 
       15  7541 1 1 10 ARG HB2  H  -2.728   0.118 -10.186 1.00 . A A . 10 ARG HB2  1 1 
       15  7542 1 1 10 ARG HB3  H  -3.324  -1.453 -10.675 1.00 . A A . 10 ARG HB3  1 1 
       15  7543 1 1 10 ARG HD2  H  -1.243   0.158 -12.012 1.00 . A A . 10 ARG HD2  1 1 
       15  7544 1 1 10 ARG HD3  H  -1.820  -1.354 -12.723 1.00 . A A . 10 ARG HD3  1 1 
       15  7545 1 1 10 ARG HE   H  -2.482   0.887 -14.295 1.00 . A A . 10 ARG HE   1 1 
       15  7546 1 1 10 ARG HG2  H  -4.012  -0.521 -12.850 1.00 . A A . 10 ARG HG2  1 1 
       15  7547 1 1 10 ARG HG3  H  -3.492   1.078 -12.322 1.00 . A A . 10 ARG HG3  1 1 
       15  7548 1 1 10 ARG HH11 H   0.166  -1.360 -13.618 1.00 . A A . 10 ARG HH11 1 1 
       15  7549 1 1 10 ARG HH12 H   0.939  -1.051 -15.097 1.00 . A A . 10 ARG HH12 1 1 
       15  7550 1 1 10 ARG HH21 H  -1.455   1.292 -16.234 1.00 . A A . 10 ARG HH21 1 1 
       15  7551 1 1 10 ARG HH22 H  -0.003   0.482 -16.615 1.00 . A A . 10 ARG HH22 1 1 
       15  7552 1 1 10 ARG N    N  -4.731  -0.258  -8.669 1.00 . A A . 10 ARG N    1 1 
       15  7553 1 1 10 ARG NE   N  -1.780   0.261 -14.005 1.00 . A A . 10 ARG NE   1 1 
       15  7554 1 1 10 ARG NH1  N   0.169  -0.854 -14.485 1.00 . A A . 10 ARG NH1  1 1 
       15  7555 1 1 10 ARG NH2  N  -0.740   0.636 -15.966 1.00 . A A . 10 ARG NH2  1 1 
       15  7556 1 1 10 ARG O    O  -6.899  -0.471 -11.322 1.00 . A A . 10 ARG O    1 1 
       15  7557 1 1 11 VAL C    C  -8.323  -2.909 -10.508 1.00 . A A . 11 VAL C    1 1 
       15  7558 1 1 11 VAL CA   C  -6.880  -3.202 -10.963 1.00 . A A . 11 VAL CA   1 1 
       15  7559 1 1 11 VAL CB   C  -6.488  -4.690 -10.701 1.00 . A A . 11 VAL CB   1 1 
       15  7560 1 1 11 VAL CG1  C  -7.530  -5.660 -11.242 1.00 . A A . 11 VAL CG1  1 1 
       15  7561 1 1 11 VAL CG2  C  -5.129  -4.996 -11.316 1.00 . A A . 11 VAL CG2  1 1 
       15  7562 1 1 11 VAL H    H  -5.208  -2.585  -9.803 1.00 . A A . 11 VAL H    1 1 
       15  7563 1 1 11 VAL HA   H  -6.857  -3.029 -12.029 1.00 . A A . 11 VAL HA   1 1 
       15  7564 1 1 11 VAL HB   H  -6.410  -4.835  -9.634 1.00 . A A . 11 VAL HB   1 1 
       15  7565 1 1 11 VAL HG11 H  -8.473  -5.482 -10.746 1.00 . A A . 11 VAL HG11 1 1 
       15  7566 1 1 11 VAL HG12 H  -7.209  -6.675 -11.062 1.00 . A A . 11 VAL HG12 1 1 
       15  7567 1 1 11 VAL HG13 H  -7.648  -5.503 -12.304 1.00 . A A . 11 VAL HG13 1 1 
       15  7568 1 1 11 VAL HG21 H  -4.386  -4.333 -10.896 1.00 . A A . 11 VAL HG21 1 1 
       15  7569 1 1 11 VAL HG22 H  -5.177  -4.857 -12.385 1.00 . A A . 11 VAL HG22 1 1 
       15  7570 1 1 11 VAL HG23 H  -4.860  -6.020 -11.101 1.00 . A A . 11 VAL HG23 1 1 
       15  7571 1 1 11 VAL N    N  -5.912  -2.256 -10.398 1.00 . A A . 11 VAL N    1 1 
       15  7572 1 1 11 VAL O    O  -9.264  -3.065 -11.285 1.00 . A A . 11 VAL O    1 1 
       15  7573 1 1 12 LEU C    C -10.275  -0.758  -9.381 1.00 . A A . 12 LEU C    1 1 
       15  7574 1 1 12 LEU CA   C  -9.843  -2.121  -8.859 1.00 . A A . 12 LEU CA   1 1 
       15  7575 1 1 12 LEU CB   C  -9.978  -2.268  -7.353 1.00 . A A . 12 LEU CB   1 1 
       15  7576 1 1 12 LEU CD1  C -12.415  -2.824  -7.192 1.00 . A A . 12 LEU CD1  1 1 
       15  7577 1 1 12 LEU CD2  C -11.223  -1.703  -5.270 1.00 . A A . 12 LEU CD2  1 1 
       15  7578 1 1 12 LEU CG   C -11.299  -1.867  -6.772 1.00 . A A . 12 LEU CG   1 1 
       15  7579 1 1 12 LEU H    H  -7.828  -2.226  -8.617 1.00 . A A . 12 LEU H    1 1 
       15  7580 1 1 12 LEU HA   H -10.478  -2.824  -9.362 1.00 . A A . 12 LEU HA   1 1 
       15  7581 1 1 12 LEU HB2  H  -9.801  -3.302  -7.101 1.00 . A A . 12 LEU HB2  1 1 
       15  7582 1 1 12 LEU HB3  H  -9.207  -1.671  -6.888 1.00 . A A . 12 LEU HB3  1 1 
       15  7583 1 1 12 LEU HD11 H -13.346  -2.507  -6.745 1.00 . A A . 12 LEU HD11 1 1 
       15  7584 1 1 12 LEU HD12 H -12.178  -3.824  -6.861 1.00 . A A . 12 LEU HD12 1 1 
       15  7585 1 1 12 LEU HD13 H -12.508  -2.812  -8.268 1.00 . A A . 12 LEU HD13 1 1 
       15  7586 1 1 12 LEU HD21 H -12.196  -1.435  -4.887 1.00 . A A . 12 LEU HD21 1 1 
       15  7587 1 1 12 LEU HD22 H -10.515  -0.922  -5.034 1.00 . A A . 12 LEU HD22 1 1 
       15  7588 1 1 12 LEU HD23 H -10.898  -2.630  -4.821 1.00 . A A . 12 LEU HD23 1 1 
       15  7589 1 1 12 LEU HG   H -11.432  -0.897  -7.217 1.00 . A A . 12 LEU HG   1 1 
       15  7590 1 1 12 LEU N    N  -8.519  -2.417  -9.287 1.00 . A A . 12 LEU N    1 1 
       15  7591 1 1 12 LEU O    O -11.468  -0.450  -9.482 1.00 . A A . 12 LEU O    1 1 
       15  7592 1 1 13 ARG C    C  -9.983   1.023 -11.876 1.00 . A A . 13 ARG C    1 1 
       15  7593 1 1 13 ARG CA   C  -9.582   1.300 -10.430 1.00 . A A . 13 ARG CA   1 1 
       15  7594 1 1 13 ARG CB   C  -8.370   2.253 -10.345 1.00 . A A . 13 ARG CB   1 1 
       15  7595 1 1 13 ARG CD   C  -9.816   4.346 -10.405 1.00 . A A . 13 ARG CD   1 1 
       15  7596 1 1 13 ARG CG   C  -8.578   3.643 -10.960 1.00 . A A . 13 ARG CG   1 1 
       15  7597 1 1 13 ARG CZ   C -10.849   4.920  -8.215 1.00 . A A . 13 ARG CZ   1 1 
       15  7598 1 1 13 ARG H    H  -8.396  -0.308  -9.633 1.00 . A A . 13 ARG H    1 1 
       15  7599 1 1 13 ARG HA   H -10.434   1.736  -9.928 1.00 . A A . 13 ARG HA   1 1 
       15  7600 1 1 13 ARG HB2  H  -8.108   2.387  -9.307 1.00 . A A . 13 ARG HB2  1 1 
       15  7601 1 1 13 ARG HB3  H  -7.538   1.783 -10.848 1.00 . A A . 13 ARG HB3  1 1 
       15  7602 1 1 13 ARG HD2  H  -9.859   5.341 -10.823 1.00 . A A . 13 ARG HD2  1 1 
       15  7603 1 1 13 ARG HD3  H -10.693   3.795 -10.714 1.00 . A A . 13 ARG HD3  1 1 
       15  7604 1 1 13 ARG HE   H  -9.001   4.139  -8.490 1.00 . A A . 13 ARG HE   1 1 
       15  7605 1 1 13 ARG HG2  H  -7.712   4.256 -10.760 1.00 . A A . 13 ARG HG2  1 1 
       15  7606 1 1 13 ARG HG3  H  -8.689   3.529 -12.028 1.00 . A A . 13 ARG HG3  1 1 
       15  7607 1 1 13 ARG HH11 H -12.006   5.415  -9.830 1.00 . A A . 13 ARG HH11 1 1 
       15  7608 1 1 13 ARG HH12 H -12.734   5.730  -8.331 1.00 . A A . 13 ARG HH12 1 1 
       15  7609 1 1 13 ARG HH21 H  -9.993   4.580  -6.383 1.00 . A A . 13 ARG HH21 1 1 
       15  7610 1 1 13 ARG HH22 H -11.539   5.281  -6.327 1.00 . A A . 13 ARG HH22 1 1 
       15  7611 1 1 13 ARG N    N  -9.310   0.018  -9.778 1.00 . A A . 13 ARG N    1 1 
       15  7612 1 1 13 ARG NE   N  -9.818   4.455  -8.939 1.00 . A A . 13 ARG NE   1 1 
       15  7613 1 1 13 ARG NH1  N -11.934   5.387  -8.828 1.00 . A A . 13 ARG NH1  1 1 
       15  7614 1 1 13 ARG NH2  N -10.791   4.920  -6.888 1.00 . A A . 13 ARG NH2  1 1 
       15  7615 1 1 13 ARG O    O -10.508   1.886 -12.584 1.00 . A A . 13 ARG O    1 1 
       15  7616 1 1 14 VAL C    C -11.527  -1.327 -13.473 1.00 . A A . 14 VAL C    1 1 
       15  7617 1 1 14 VAL CA   C -10.174  -0.630 -13.593 1.00 . A A . 14 VAL CA   1 1 
       15  7618 1 1 14 VAL CB   C  -9.155  -1.601 -14.250 1.00 . A A . 14 VAL CB   1 1 
       15  7619 1 1 14 VAL CG1  C  -9.661  -2.088 -15.600 1.00 . A A . 14 VAL CG1  1 1 
       15  7620 1 1 14 VAL CG2  C  -7.806  -0.929 -14.411 1.00 . A A . 14 VAL CG2  1 1 
       15  7621 1 1 14 VAL H    H  -9.244  -0.799 -11.699 1.00 . A A . 14 VAL H    1 1 
       15  7622 1 1 14 VAL HA   H -10.277   0.246 -14.216 1.00 . A A . 14 VAL HA   1 1 
       15  7623 1 1 14 VAL HB   H  -9.036  -2.455 -13.599 1.00 . A A . 14 VAL HB   1 1 
       15  7624 1 1 14 VAL HG11 H  -9.792  -1.246 -16.263 1.00 . A A . 14 VAL HG11 1 1 
       15  7625 1 1 14 VAL HG12 H -10.610  -2.587 -15.466 1.00 . A A . 14 VAL HG12 1 1 
       15  7626 1 1 14 VAL HG13 H  -8.947  -2.777 -16.026 1.00 . A A . 14 VAL HG13 1 1 
       15  7627 1 1 14 VAL HG21 H  -7.421  -0.653 -13.440 1.00 . A A . 14 VAL HG21 1 1 
       15  7628 1 1 14 VAL HG22 H  -7.925  -0.041 -15.014 1.00 . A A . 14 VAL HG22 1 1 
       15  7629 1 1 14 VAL HG23 H  -7.119  -1.605 -14.898 1.00 . A A . 14 VAL HG23 1 1 
       15  7630 1 1 14 VAL N    N  -9.745  -0.196 -12.296 1.00 . A A . 14 VAL N    1 1 
       15  7631 1 1 14 VAL O    O -12.515  -0.919 -14.095 1.00 . A A . 14 VAL O    1 1 
       15  7632 1 1 15 LEU C    C -13.973  -2.523 -12.000 1.00 . A A . 15 LEU C    1 1 
       15  7633 1 1 15 LEU CA   C -12.746  -3.195 -12.495 1.00 . A A . 15 LEU CA   1 1 
       15  7634 1 1 15 LEU CB   C -12.469  -4.454 -11.693 1.00 . A A . 15 LEU CB   1 1 
       15  7635 1 1 15 LEU CD1  C -11.277  -6.605 -11.377 1.00 . A A . 15 LEU CD1  1 1 
       15  7636 1 1 15 LEU CD2  C -12.012  -5.925 -13.649 1.00 . A A . 15 LEU CD2  1 1 
       15  7637 1 1 15 LEU CG   C -11.495  -5.436 -12.310 1.00 . A A . 15 LEU CG   1 1 
       15  7638 1 1 15 LEU H    H -10.778  -2.532 -12.084 1.00 . A A . 15 LEU H    1 1 
       15  7639 1 1 15 LEU HA   H -12.991  -3.492 -13.495 1.00 . A A . 15 LEU HA   1 1 
       15  7640 1 1 15 LEU HB2  H -12.084  -4.157 -10.729 1.00 . A A . 15 LEU HB2  1 1 
       15  7641 1 1 15 LEU HB3  H -13.409  -4.964 -11.538 1.00 . A A . 15 LEU HB3  1 1 
       15  7642 1 1 15 LEU HD11 H -12.212  -7.124 -11.220 1.00 . A A . 15 LEU HD11 1 1 
       15  7643 1 1 15 LEU HD12 H -10.913  -6.229 -10.432 1.00 . A A . 15 LEU HD12 1 1 
       15  7644 1 1 15 LEU HD13 H -10.550  -7.281 -11.801 1.00 . A A . 15 LEU HD13 1 1 
       15  7645 1 1 15 LEU HD21 H -12.081  -5.102 -14.345 1.00 . A A . 15 LEU HD21 1 1 
       15  7646 1 1 15 LEU HD22 H -12.990  -6.362 -13.516 1.00 . A A . 15 LEU HD22 1 1 
       15  7647 1 1 15 LEU HD23 H -11.341  -6.673 -14.042 1.00 . A A . 15 LEU HD23 1 1 
       15  7648 1 1 15 LEU HG   H -10.559  -4.923 -12.469 1.00 . A A . 15 LEU HG   1 1 
       15  7649 1 1 15 LEU N    N -11.576  -2.337 -12.626 1.00 . A A . 15 LEU N    1 1 
       15  7650 1 1 15 LEU O    O -15.055  -2.813 -12.477 1.00 . A A . 15 LEU O    1 1 
       15  7651 1 1 16 ARG C    C -15.598  -0.008 -11.537 1.00 . A A . 16 ARG C    1 1 
       15  7652 1 1 16 ARG CA   C -14.969  -1.036 -10.546 1.00 . A A . 16 ARG CA   1 1 
       15  7653 1 1 16 ARG CB   C -14.683  -0.457  -9.156 1.00 . A A . 16 ARG CB   1 1 
       15  7654 1 1 16 ARG CD   C -16.981  -0.638  -8.302 1.00 . A A . 16 ARG CD   1 1 
       15  7655 1 1 16 ARG CG   C -15.841   0.273  -8.618 1.00 . A A . 16 ARG CG   1 1 
       15  7656 1 1 16 ARG CZ   C -19.222  -0.227  -7.427 1.00 . A A . 16 ARG CZ   1 1 
       15  7657 1 1 16 ARG H    H -12.982  -1.371 -10.713 1.00 . A A . 16 ARG H    1 1 
       15  7658 1 1 16 ARG HA   H -15.689  -1.832 -10.432 1.00 . A A . 16 ARG HA   1 1 
       15  7659 1 1 16 ARG HB2  H -14.461  -1.272  -8.482 1.00 . A A . 16 ARG HB2  1 1 
       15  7660 1 1 16 ARG HB3  H -13.834   0.208  -9.184 1.00 . A A . 16 ARG HB3  1 1 
       15  7661 1 1 16 ARG HD2  H -17.122  -1.324  -9.123 1.00 . A A . 16 ARG HD2  1 1 
       15  7662 1 1 16 ARG HD3  H -16.767  -1.182  -7.395 1.00 . A A . 16 ARG HD3  1 1 
       15  7663 1 1 16 ARG HE   H -18.200   0.974  -8.629 1.00 . A A . 16 ARG HE   1 1 
       15  7664 1 1 16 ARG HG2  H -15.587   0.845  -7.743 1.00 . A A . 16 ARG HG2  1 1 
       15  7665 1 1 16 ARG HG3  H -16.134   0.906  -9.439 1.00 . A A . 16 ARG HG3  1 1 
       15  7666 1 1 16 ARG HH11 H -18.370  -1.869  -6.507 1.00 . A A . 16 ARG HH11 1 1 
       15  7667 1 1 16 ARG HH12 H -20.004  -1.599  -6.120 1.00 . A A . 16 ARG HH12 1 1 
       15  7668 1 1 16 ARG HH21 H -20.348   1.332  -8.074 1.00 . A A . 16 ARG HH21 1 1 
       15  7669 1 1 16 ARG HH22 H -21.101   0.260  -6.968 1.00 . A A . 16 ARG HH22 1 1 
       15  7670 1 1 16 ARG N    N -13.843  -1.652 -11.076 1.00 . A A . 16 ARG N    1 1 
       15  7671 1 1 16 ARG NE   N -18.178   0.132  -8.120 1.00 . A A . 16 ARG NE   1 1 
       15  7672 1 1 16 ARG NH1  N -19.190  -1.299  -6.627 1.00 . A A . 16 ARG NH1  1 1 
       15  7673 1 1 16 ARG NH2  N -20.296   0.510  -7.500 1.00 . A A . 16 ARG NH2  1 1 
       15  7674 1 1 16 ARG O    O -16.706  -0.242 -12.018 1.00 . A A . 16 ARG O    1 1 
       15  7675 1 1 17 PRO C    C -15.695   1.729 -14.199 1.00 . A A . 17 PRO C    1 1 
       15  7676 1 1 17 PRO CA   C -15.492   2.133 -12.746 1.00 . A A . 17 PRO CA   1 1 
       15  7677 1 1 17 PRO CB   C -14.490   3.302 -12.641 1.00 . A A . 17 PRO CB   1 1 
       15  7678 1 1 17 PRO CD   C -13.475   1.368 -11.722 1.00 . A A . 17 PRO CD   1 1 
       15  7679 1 1 17 PRO CG   C -13.476   2.856 -11.640 1.00 . A A . 17 PRO CG   1 1 
       15  7680 1 1 17 PRO HA   H -16.441   2.440 -12.333 1.00 . A A . 17 PRO HA   1 1 
       15  7681 1 1 17 PRO HB2  H -14.041   3.475 -13.608 1.00 . A A . 17 PRO HB2  1 1 
       15  7682 1 1 17 PRO HB3  H -15.003   4.195 -12.315 1.00 . A A . 17 PRO HB3  1 1 
       15  7683 1 1 17 PRO HD2  H -12.903   1.042 -12.582 1.00 . A A . 17 PRO HD2  1 1 
       15  7684 1 1 17 PRO HD3  H -13.109   0.910 -10.818 1.00 . A A . 17 PRO HD3  1 1 
       15  7685 1 1 17 PRO HG2  H -12.504   3.249 -11.899 1.00 . A A . 17 PRO HG2  1 1 
       15  7686 1 1 17 PRO HG3  H -13.764   3.177 -10.650 1.00 . A A . 17 PRO HG3  1 1 
       15  7687 1 1 17 PRO N    N -14.889   1.079 -11.943 1.00 . A A . 17 PRO N    1 1 
       15  7688 1 1 17 PRO O    O -16.708   2.096 -14.817 1.00 . A A . 17 PRO O    1 1 
       15  7689 1 1 18 LEU C    C -15.882  -0.472 -16.364 1.00 . A A . 18 LEU C    1 1 
       15  7690 1 1 18 LEU CA   C -14.922   0.596 -16.137 1.00 . A A . 18 LEU CA   1 1 
       15  7691 1 1 18 LEU CB   C -13.655   0.246 -16.834 1.00 . A A . 18 LEU CB   1 1 
       15  7692 1 1 18 LEU CD1  C -12.093   2.060 -15.964 1.00 . A A . 18 LEU CD1  1 1 
       15  7693 1 1 18 LEU CD2  C -11.632   0.911 -18.133 1.00 . A A . 18 LEU CD2  1 1 
       15  7694 1 1 18 LEU CG   C -12.702   1.398 -17.193 1.00 . A A . 18 LEU CG   1 1 
       15  7695 1 1 18 LEU H    H -14.080   0.481 -14.224 1.00 . A A . 18 LEU H    1 1 
       15  7696 1 1 18 LEU HA   H -15.309   1.490 -16.603 1.00 . A A . 18 LEU HA   1 1 
       15  7697 1 1 18 LEU HB2  H -13.151  -0.479 -16.211 1.00 . A A . 18 LEU HB2  1 1 
       15  7698 1 1 18 LEU HB3  H -14.063  -0.211 -17.729 1.00 . A A . 18 LEU HB3  1 1 
       15  7699 1 1 18 LEU HD11 H -12.882   2.462 -15.346 1.00 . A A . 18 LEU HD11 1 1 
       15  7700 1 1 18 LEU HD12 H -11.435   2.859 -16.276 1.00 . A A . 18 LEU HD12 1 1 
       15  7701 1 1 18 LEU HD13 H -11.532   1.329 -15.403 1.00 . A A . 18 LEU HD13 1 1 
       15  7702 1 1 18 LEU HD21 H -10.961   1.723 -18.370 1.00 . A A . 18 LEU HD21 1 1 
       15  7703 1 1 18 LEU HD22 H -12.115   0.556 -19.031 1.00 . A A . 18 LEU HD22 1 1 
       15  7704 1 1 18 LEU HD23 H -11.089   0.103 -17.666 1.00 . A A . 18 LEU HD23 1 1 
       15  7705 1 1 18 LEU HG   H -13.271   2.157 -17.710 1.00 . A A . 18 LEU HG   1 1 
       15  7706 1 1 18 LEU N    N -14.795   0.914 -14.747 1.00 . A A . 18 LEU N    1 1 
       15  7707 1 1 18 LEU O    O -16.446  -0.545 -17.405 1.00 . A A . 18 LEU O    1 1 
       15  7708 1 1 19 LYS C    C -18.405  -1.818 -15.242 1.00 . A A . 19 LYS C    1 1 
       15  7709 1 1 19 LYS CA   C -17.069  -2.338 -15.556 1.00 . A A . 19 LYS CA   1 1 
       15  7710 1 1 19 LYS CB   C -16.735  -3.652 -14.886 1.00 . A A . 19 LYS CB   1 1 
       15  7711 1 1 19 LYS CD   C -14.500  -3.964 -16.096 1.00 . A A . 19 LYS CD   1 1 
       15  7712 1 1 19 LYS CE   C -13.705  -4.939 -16.968 1.00 . A A . 19 LYS CE   1 1 
       15  7713 1 1 19 LYS CG   C -15.849  -4.569 -15.716 1.00 . A A . 19 LYS CG   1 1 
       15  7714 1 1 19 LYS H    H -15.540  -1.277 -14.579 1.00 . A A . 19 LYS H    1 1 
       15  7715 1 1 19 LYS HA   H -17.162  -2.491 -16.616 1.00 . A A . 19 LYS HA   1 1 
       15  7716 1 1 19 LYS HB2  H -16.233  -3.453 -13.952 1.00 . A A . 19 LYS HB2  1 1 
       15  7717 1 1 19 LYS HB3  H -17.660  -4.171 -14.685 1.00 . A A . 19 LYS HB3  1 1 
       15  7718 1 1 19 LYS HD2  H -14.682  -3.042 -16.630 1.00 . A A . 19 LYS HD2  1 1 
       15  7719 1 1 19 LYS HD3  H -13.948  -3.748 -15.195 1.00 . A A . 19 LYS HD3  1 1 
       15  7720 1 1 19 LYS HE2  H -13.547  -5.849 -16.409 1.00 . A A . 19 LYS HE2  1 1 
       15  7721 1 1 19 LYS HE3  H -14.287  -5.165 -17.850 1.00 . A A . 19 LYS HE3  1 1 
       15  7722 1 1 19 LYS HG2  H -15.670  -5.467 -15.149 1.00 . A A . 19 LYS HG2  1 1 
       15  7723 1 1 19 LYS HG3  H -16.403  -4.789 -16.616 1.00 . A A . 19 LYS HG3  1 1 
       15  7724 1 1 19 LYS HZ1  H -11.768  -4.203 -16.570 1.00 . A A . 19 LYS HZ1  1 1 
       15  7725 1 1 19 LYS HZ2  H -12.446  -3.572 -17.990 1.00 . A A . 19 LYS HZ2  1 1 
       15  7726 1 1 19 LYS HZ3  H -11.886  -5.132 -17.940 1.00 . A A . 19 LYS HZ3  1 1 
       15  7727 1 1 19 LYS N    N -16.073  -1.320 -15.400 1.00 . A A . 19 LYS N    1 1 
       15  7728 1 1 19 LYS NZ   N -12.384  -4.411 -17.379 1.00 . A A . 19 LYS NZ   1 1 
       15  7729 1 1 19 LYS O    O -19.390  -2.359 -15.664 1.00 . A A . 19 LYS O    1 1 
       15  7730 1 1 20 THR C    C -20.140   0.492 -15.743 1.00 . A A . 20 THR C    1 1 
       15  7731 1 1 20 THR CA   C -19.642  -0.005 -14.364 1.00 . A A . 20 THR CA   1 1 
       15  7732 1 1 20 THR CB   C -19.466   1.182 -13.402 1.00 . A A . 20 THR CB   1 1 
       15  7733 1 1 20 THR CG2  C -20.728   1.984 -13.347 1.00 . A A . 20 THR CG2  1 1 
       15  7734 1 1 20 THR H    H -17.568  -0.452 -14.157 1.00 . A A . 20 THR H    1 1 
       15  7735 1 1 20 THR HA   H -20.375  -0.690 -13.966 1.00 . A A . 20 THR HA   1 1 
       15  7736 1 1 20 THR HB   H -18.665   1.808 -13.771 1.00 . A A . 20 THR HB   1 1 
       15  7737 1 1 20 THR HG1  H -18.313   0.195 -12.143 1.00 . A A . 20 THR HG1  1 1 
       15  7738 1 1 20 THR HG21 H -20.605   2.843 -12.706 1.00 . A A . 20 THR HG21 1 1 
       15  7739 1 1 20 THR HG22 H -21.513   1.331 -12.996 1.00 . A A . 20 THR HG22 1 1 
       15  7740 1 1 20 THR HG23 H -20.932   2.285 -14.363 1.00 . A A . 20 THR HG23 1 1 
       15  7741 1 1 20 THR N    N -18.423  -0.727 -14.548 1.00 . A A . 20 THR N    1 1 
       15  7742 1 1 20 THR O    O -21.323   0.328 -16.090 1.00 . A A . 20 THR O    1 1 
       15  7743 1 1 20 THR OG1  O -19.131   0.711 -12.084 1.00 . A A . 20 THR OG1  1 1 
       15  7744 1 1 21 ILE C    C -19.680   0.354 -18.849 1.00 . A A . 21 ILE C    1 1 
       15  7745 1 1 21 ILE CA   C -19.597   1.505 -17.865 1.00 . A A . 21 ILE CA   1 1 
       15  7746 1 1 21 ILE CB   C -18.776   2.740 -18.395 1.00 . A A . 21 ILE CB   1 1 
       15  7747 1 1 21 ILE CD1  C -16.770   1.753 -19.705 1.00 . A A . 21 ILE CD1  1 1 
       15  7748 1 1 21 ILE CG1  C -17.249   2.504 -18.472 1.00 . A A . 21 ILE CG1  1 1 
       15  7749 1 1 21 ILE CG2  C -19.069   3.970 -17.554 1.00 . A A . 21 ILE CG2  1 1 
       15  7750 1 1 21 ILE H    H -18.303   1.170 -16.224 1.00 . A A . 21 ILE H    1 1 
       15  7751 1 1 21 ILE HA   H -20.624   1.806 -17.739 1.00 . A A . 21 ILE HA   1 1 
       15  7752 1 1 21 ILE HB   H -19.155   2.936 -19.388 1.00 . A A . 21 ILE HB   1 1 
       15  7753 1 1 21 ILE HD11 H -15.697   1.633 -19.661 1.00 . A A . 21 ILE HD11 1 1 
       15  7754 1 1 21 ILE HD12 H -17.032   2.310 -20.592 1.00 . A A . 21 ILE HD12 1 1 
       15  7755 1 1 21 ILE HD13 H -17.240   0.781 -19.739 1.00 . A A . 21 ILE HD13 1 1 
       15  7756 1 1 21 ILE HG12 H -16.738   3.455 -18.450 1.00 . A A . 21 ILE HG12 1 1 
       15  7757 1 1 21 ILE HG13 H -16.963   1.931 -17.603 1.00 . A A . 21 ILE HG13 1 1 
       15  7758 1 1 21 ILE HG21 H -18.497   4.806 -17.928 1.00 . A A . 21 ILE HG21 1 1 
       15  7759 1 1 21 ILE HG22 H -18.791   3.776 -16.529 1.00 . A A . 21 ILE HG22 1 1 
       15  7760 1 1 21 ILE HG23 H -20.123   4.202 -17.605 1.00 . A A . 21 ILE HG23 1 1 
       15  7761 1 1 21 ILE N    N -19.224   1.053 -16.543 1.00 . A A . 21 ILE N    1 1 
       15  7762 1 1 21 ILE O    O -20.522   0.351 -19.746 1.00 . A A . 21 ILE O    1 1 
       15  7763 1 1 22 LYS C    C -20.186  -2.607 -19.272 1.00 . A A . 22 LYS C    1 1 
       15  7764 1 1 22 LYS CA   C -18.866  -1.838 -19.469 1.00 . A A . 22 LYS CA   1 1 
       15  7765 1 1 22 LYS CB   C -17.661  -2.732 -19.195 1.00 . A A . 22 LYS CB   1 1 
       15  7766 1 1 22 LYS CD   C -16.574  -2.286 -21.364 1.00 . A A . 22 LYS CD   1 1 
       15  7767 1 1 22 LYS CE   C -16.078  -2.843 -22.679 1.00 . A A . 22 LYS CE   1 1 
       15  7768 1 1 22 LYS CG   C -17.103  -3.368 -20.439 1.00 . A A . 22 LYS CG   1 1 
       15  7769 1 1 22 LYS H    H -18.025  -0.488 -18.103 1.00 . A A . 22 LYS H    1 1 
       15  7770 1 1 22 LYS HA   H -18.847  -1.537 -20.503 1.00 . A A . 22 LYS HA   1 1 
       15  7771 1 1 22 LYS HB2  H -16.881  -2.133 -18.747 1.00 . A A . 22 LYS HB2  1 1 
       15  7772 1 1 22 LYS HB3  H -17.945  -3.513 -18.506 1.00 . A A . 22 LYS HB3  1 1 
       15  7773 1 1 22 LYS HD2  H -17.344  -1.553 -21.547 1.00 . A A . 22 LYS HD2  1 1 
       15  7774 1 1 22 LYS HD3  H -15.764  -1.792 -20.849 1.00 . A A . 22 LYS HD3  1 1 
       15  7775 1 1 22 LYS HE2  H -15.220  -3.472 -22.490 1.00 . A A . 22 LYS HE2  1 1 
       15  7776 1 1 22 LYS HE3  H -16.863  -3.429 -23.134 1.00 . A A . 22 LYS HE3  1 1 
       15  7777 1 1 22 LYS HG2  H -16.303  -4.045 -20.174 1.00 . A A . 22 LYS HG2  1 1 
       15  7778 1 1 22 LYS HG3  H -17.893  -3.905 -20.943 1.00 . A A . 22 LYS HG3  1 1 
       15  7779 1 1 22 LYS HZ1  H -14.864  -1.232 -23.242 1.00 . A A . 22 LYS HZ1  1 1 
       15  7780 1 1 22 LYS HZ2  H -16.468  -1.101 -23.726 1.00 . A A . 22 LYS HZ2  1 1 
       15  7781 1 1 22 LYS HZ3  H -15.448  -2.148 -24.539 1.00 . A A . 22 LYS HZ3  1 1 
       15  7782 1 1 22 LYS N    N -18.811  -0.622 -18.684 1.00 . A A . 22 LYS N    1 1 
       15  7783 1 1 22 LYS NZ   N -15.679  -1.767 -23.600 1.00 . A A . 22 LYS NZ   1 1 
       15  7784 1 1 22 LYS O    O -20.572  -3.370 -20.138 1.00 . A A . 22 LYS O    1 1 
       15  7785 1 1 23 ARG C    C -23.239  -2.494 -18.932 1.00 . A A . 23 ARG C    1 1 
       15  7786 1 1 23 ARG CA   C -22.208  -2.990 -17.920 1.00 . A A . 23 ARG CA   1 1 
       15  7787 1 1 23 ARG CB   C -22.725  -2.723 -16.508 1.00 . A A . 23 ARG CB   1 1 
       15  7788 1 1 23 ARG CD   C -22.488  -5.012 -15.472 1.00 . A A . 23 ARG CD   1 1 
       15  7789 1 1 23 ARG CG   C -22.080  -3.545 -15.417 1.00 . A A . 23 ARG CG   1 1 
       15  7790 1 1 23 ARG CZ   C -24.525  -6.372 -14.983 1.00 . A A . 23 ARG CZ   1 1 
       15  7791 1 1 23 ARG H    H -20.494  -1.879 -17.399 1.00 . A A . 23 ARG H    1 1 
       15  7792 1 1 23 ARG HA   H -22.102  -4.057 -18.048 1.00 . A A . 23 ARG HA   1 1 
       15  7793 1 1 23 ARG HB2  H -22.546  -1.683 -16.280 1.00 . A A . 23 ARG HB2  1 1 
       15  7794 1 1 23 ARG HB3  H -23.789  -2.908 -16.493 1.00 . A A . 23 ARG HB3  1 1 
       15  7795 1 1 23 ARG HD2  H -22.200  -5.426 -16.427 1.00 . A A . 23 ARG HD2  1 1 
       15  7796 1 1 23 ARG HD3  H -21.972  -5.543 -14.685 1.00 . A A . 23 ARG HD3  1 1 
       15  7797 1 1 23 ARG HE   H -24.496  -4.404 -15.423 1.00 . A A . 23 ARG HE   1 1 
       15  7798 1 1 23 ARG HG2  H -21.009  -3.481 -15.553 1.00 . A A . 23 ARG HG2  1 1 
       15  7799 1 1 23 ARG HG3  H -22.338  -3.114 -14.464 1.00 . A A . 23 ARG HG3  1 1 
       15  7800 1 1 23 ARG HH11 H -22.785  -7.477 -14.797 1.00 . A A . 23 ARG HH11 1 1 
       15  7801 1 1 23 ARG HH12 H -24.231  -8.328 -14.515 1.00 . A A . 23 ARG HH12 1 1 
       15  7802 1 1 23 ARG HH21 H -26.446  -5.655 -15.018 1.00 . A A . 23 ARG HH21 1 1 
       15  7803 1 1 23 ARG HH22 H -26.304  -7.310 -14.661 1.00 . A A . 23 ARG HH22 1 1 
       15  7804 1 1 23 ARG N    N -20.882  -2.397 -18.138 1.00 . A A . 23 ARG N    1 1 
       15  7805 1 1 23 ARG NE   N -23.939  -5.205 -15.291 1.00 . A A . 23 ARG NE   1 1 
       15  7806 1 1 23 ARG NH1  N -23.794  -7.456 -14.754 1.00 . A A . 23 ARG NH1  1 1 
       15  7807 1 1 23 ARG NH2  N -25.841  -6.443 -14.879 1.00 . A A . 23 ARG NH2  1 1 
       15  7808 1 1 23 ARG O    O -24.326  -3.059 -19.034 1.00 . A A . 23 ARG O    1 1 
       15  7809 1 1 24 LEU C    C -23.922  -1.886 -21.874 1.00 . A A . 24 LEU C    1 1 
       15  7810 1 1 24 LEU CA   C -23.853  -0.941 -20.652 1.00 . A A . 24 LEU CA   1 1 
       15  7811 1 1 24 LEU CB   C -23.653   0.552 -21.051 1.00 . A A . 24 LEU CB   1 1 
       15  7812 1 1 24 LEU CD1  C -25.619   1.495 -19.744 1.00 . A A . 24 LEU CD1  1 1 
       15  7813 1 1 24 LEU CD2  C -23.312   1.675 -18.787 1.00 . A A . 24 LEU CD2  1 1 
       15  7814 1 1 24 LEU CG   C -24.139   1.643 -20.060 1.00 . A A . 24 LEU CG   1 1 
       15  7815 1 1 24 LEU H    H -22.085  -0.953 -19.487 1.00 . A A . 24 LEU H    1 1 
       15  7816 1 1 24 LEU HA   H -24.822  -1.043 -20.182 1.00 . A A . 24 LEU HA   1 1 
       15  7817 1 1 24 LEU HB2  H -22.597   0.714 -21.205 1.00 . A A . 24 LEU HB2  1 1 
       15  7818 1 1 24 LEU HB3  H -24.157   0.711 -21.993 1.00 . A A . 24 LEU HB3  1 1 
       15  7819 1 1 24 LEU HD11 H -26.191   1.557 -20.658 1.00 . A A . 24 LEU HD11 1 1 
       15  7820 1 1 24 LEU HD12 H -25.921   2.291 -19.080 1.00 . A A . 24 LEU HD12 1 1 
       15  7821 1 1 24 LEU HD13 H -25.800   0.544 -19.266 1.00 . A A . 24 LEU HD13 1 1 
       15  7822 1 1 24 LEU HD21 H -23.367   0.711 -18.303 1.00 . A A . 24 LEU HD21 1 1 
       15  7823 1 1 24 LEU HD22 H -23.695   2.437 -18.123 1.00 . A A . 24 LEU HD22 1 1 
       15  7824 1 1 24 LEU HD23 H -22.285   1.894 -19.038 1.00 . A A . 24 LEU HD23 1 1 
       15  7825 1 1 24 LEU HG   H -24.034   2.599 -20.555 1.00 . A A . 24 LEU HG   1 1 
       15  7826 1 1 24 LEU N    N -22.937  -1.421 -19.642 1.00 . A A . 24 LEU N    1 1 
       15  7827 1 1 24 LEU O    O -25.008  -2.369 -22.191 1.00 . A A . 24 LEU O    1 1 
       15  7828 1 1 25 PRO C    C -22.582  -4.561 -23.338 1.00 . A A . 25 PRO C    1 1 
       15  7829 1 1 25 PRO CA   C -22.846  -3.108 -23.727 1.00 . A A . 25 PRO CA   1 1 
       15  7830 1 1 25 PRO CB   C -21.768  -2.577 -24.653 1.00 . A A . 25 PRO CB   1 1 
       15  7831 1 1 25 PRO CD   C -21.451  -1.561 -22.478 1.00 . A A . 25 PRO CD   1 1 
       15  7832 1 1 25 PRO CG   C -20.727  -2.016 -23.730 1.00 . A A . 25 PRO CG   1 1 
       15  7833 1 1 25 PRO HA   H -23.801  -3.073 -24.209 1.00 . A A . 25 PRO HA   1 1 
       15  7834 1 1 25 PRO HB2  H -21.378  -3.384 -25.255 1.00 . A A . 25 PRO HB2  1 1 
       15  7835 1 1 25 PRO HB3  H -22.180  -1.808 -25.289 1.00 . A A . 25 PRO HB3  1 1 
       15  7836 1 1 25 PRO HD2  H -20.944  -1.916 -21.592 1.00 . A A . 25 PRO HD2  1 1 
       15  7837 1 1 25 PRO HD3  H -21.523  -0.484 -22.463 1.00 . A A . 25 PRO HD3  1 1 
       15  7838 1 1 25 PRO HG2  H -20.008  -2.784 -23.486 1.00 . A A . 25 PRO HG2  1 1 
       15  7839 1 1 25 PRO HG3  H -20.232  -1.180 -24.202 1.00 . A A . 25 PRO HG3  1 1 
       15  7840 1 1 25 PRO N    N -22.801  -2.177 -22.600 1.00 . A A . 25 PRO N    1 1 
       15  7841 1 1 25 PRO O    O -22.683  -5.474 -24.163 1.00 . A A . 25 PRO O    1 1 
       15  7842 1 1 26 LYS C    C -22.537  -6.349 -20.242 1.00 . A A . 26 LYS C    1 1 
       15  7843 1 1 26 LYS CA   C -21.945  -6.100 -21.610 1.00 . A A . 26 LYS CA   1 1 
       15  7844 1 1 26 LYS CB   C -20.425  -6.315 -21.519 1.00 . A A . 26 LYS CB   1 1 
       15  7845 1 1 26 LYS CD   C -18.165  -6.480 -22.611 1.00 . A A . 26 LYS CD   1 1 
       15  7846 1 1 26 LYS CE   C -17.855  -7.852 -22.018 1.00 . A A . 26 LYS CE   1 1 
       15  7847 1 1 26 LYS CG   C -19.660  -6.278 -22.835 1.00 . A A . 26 LYS CG   1 1 
       15  7848 1 1 26 LYS H    H -22.294  -3.971 -21.541 1.00 . A A . 26 LYS H    1 1 
       15  7849 1 1 26 LYS HA   H -22.347  -6.818 -22.307 1.00 . A A . 26 LYS HA   1 1 
       15  7850 1 1 26 LYS HB2  H -20.013  -5.548 -20.880 1.00 . A A . 26 LYS HB2  1 1 
       15  7851 1 1 26 LYS HB3  H -20.261  -7.275 -21.051 1.00 . A A . 26 LYS HB3  1 1 
       15  7852 1 1 26 LYS HD2  H -17.656  -6.388 -23.558 1.00 . A A . 26 LYS HD2  1 1 
       15  7853 1 1 26 LYS HD3  H -17.804  -5.718 -21.939 1.00 . A A . 26 LYS HD3  1 1 
       15  7854 1 1 26 LYS HE2  H -18.411  -7.980 -21.102 1.00 . A A . 26 LYS HE2  1 1 
       15  7855 1 1 26 LYS HE3  H -18.150  -8.613 -22.726 1.00 . A A . 26 LYS HE3  1 1 
       15  7856 1 1 26 LYS HG2  H -20.026  -7.067 -23.474 1.00 . A A . 26 LYS HG2  1 1 
       15  7857 1 1 26 LYS HG3  H -19.822  -5.321 -23.310 1.00 . A A . 26 LYS HG3  1 1 
       15  7858 1 1 26 LYS HZ1  H -16.112  -7.297 -21.022 1.00 . A A . 26 LYS HZ1  1 1 
       15  7859 1 1 26 LYS HZ2  H -15.831  -7.897 -22.563 1.00 . A A . 26 LYS HZ2  1 1 
       15  7860 1 1 26 LYS HZ3  H -16.230  -8.949 -21.309 1.00 . A A . 26 LYS HZ3  1 1 
       15  7861 1 1 26 LYS N    N -22.276  -4.769 -22.110 1.00 . A A . 26 LYS N    1 1 
       15  7862 1 1 26 LYS NZ   N -16.422  -8.012 -21.713 1.00 . A A . 26 LYS NZ   1 1 
       15  7863 1 1 26 LYS O    O -22.128  -5.730 -19.253 1.00 . A A . 26 LYS O    1 1 
       15  7864 1 1 27 LEU C    C -23.155  -8.738 -18.321 1.00 . A A . 27 LEU C    1 1 
       15  7865 1 1 27 LEU CA   C -24.008  -7.627 -18.885 1.00 . A A . 27 LEU CA   1 1 
       15  7866 1 1 27 LEU CB   C -25.479  -8.046 -18.968 1.00 . A A . 27 LEU CB   1 1 
       15  7867 1 1 27 LEU CD1  C -27.867  -7.537 -19.504 1.00 . A A . 27 LEU CD1  1 1 
       15  7868 1 1 27 LEU CD2  C -26.422  -5.747 -18.538 1.00 . A A . 27 LEU CD2  1 1 
       15  7869 1 1 27 LEU CG   C -26.464  -6.973 -19.445 1.00 . A A . 27 LEU CG   1 1 
       15  7870 1 1 27 LEU H    H -23.808  -7.703 -20.969 1.00 . A A . 27 LEU H    1 1 
       15  7871 1 1 27 LEU HA   H -23.910  -6.770 -18.235 1.00 . A A . 27 LEU HA   1 1 
       15  7872 1 1 27 LEU HB2  H -25.549  -8.890 -19.638 1.00 . A A . 27 LEU HB2  1 1 
       15  7873 1 1 27 LEU HB3  H -25.790  -8.371 -17.986 1.00 . A A . 27 LEU HB3  1 1 
       15  7874 1 1 27 LEU HD11 H -28.160  -7.880 -18.523 1.00 . A A . 27 LEU HD11 1 1 
       15  7875 1 1 27 LEU HD12 H -27.888  -8.363 -20.199 1.00 . A A . 27 LEU HD12 1 1 
       15  7876 1 1 27 LEU HD13 H -28.551  -6.771 -19.836 1.00 . A A . 27 LEU HD13 1 1 
       15  7877 1 1 27 LEU HD21 H -25.439  -5.303 -18.572 1.00 . A A . 27 LEU HD21 1 1 
       15  7878 1 1 27 LEU HD22 H -26.643  -6.046 -17.524 1.00 . A A . 27 LEU HD22 1 1 
       15  7879 1 1 27 LEU HD23 H -27.157  -5.027 -18.867 1.00 . A A . 27 LEU HD23 1 1 
       15  7880 1 1 27 LEU HG   H -26.186  -6.667 -20.443 1.00 . A A . 27 LEU HG   1 1 
       15  7881 1 1 27 LEU N    N -23.474  -7.252 -20.163 1.00 . A A . 27 LEU N    1 1 
       15  7882 1 1 27 LEU O    O -23.402  -9.925 -18.552 1.00 . A A . 27 LEU O    1 1 
       15  7883 1 1 28 LYS C    C -21.361  -9.160 -15.621 1.00 . A A . 28 LYS C    1 1 
       15  7884 1 1 28 LYS CA   C -21.176  -9.269 -17.108 1.00 . A A . 28 LYS CA   1 1 
       15  7885 1 1 28 LYS CB   C -19.724  -8.945 -17.560 1.00 . A A . 28 LYS CB   1 1 
       15  7886 1 1 28 LYS CD   C -18.302 -10.004 -15.710 1.00 . A A . 28 LYS CD   1 1 
       15  7887 1 1 28 LYS CE   C -17.314 -11.109 -15.393 1.00 . A A . 28 LYS CE   1 1 
       15  7888 1 1 28 LYS CG   C -18.647  -9.980 -17.195 1.00 . A A . 28 LYS CG   1 1 
       15  7889 1 1 28 LYS H    H -21.905  -7.391 -17.625 1.00 . A A . 28 LYS H    1 1 
       15  7890 1 1 28 LYS HA   H -21.447 -10.265 -17.429 1.00 . A A . 28 LYS HA   1 1 
       15  7891 1 1 28 LYS HB2  H -19.717  -8.835 -18.633 1.00 . A A . 28 LYS HB2  1 1 
       15  7892 1 1 28 LYS HB3  H -19.441  -8.001 -17.121 1.00 . A A . 28 LYS HB3  1 1 
       15  7893 1 1 28 LYS HD2  H -17.869  -9.053 -15.435 1.00 . A A . 28 LYS HD2  1 1 
       15  7894 1 1 28 LYS HD3  H -19.207 -10.166 -15.143 1.00 . A A . 28 LYS HD3  1 1 
       15  7895 1 1 28 LYS HE2  H -16.418 -10.947 -15.973 1.00 . A A . 28 LYS HE2  1 1 
       15  7896 1 1 28 LYS HE3  H -17.073 -11.073 -14.341 1.00 . A A . 28 LYS HE3  1 1 
       15  7897 1 1 28 LYS HG2  H -19.009 -10.959 -17.469 1.00 . A A . 28 LYS HG2  1 1 
       15  7898 1 1 28 LYS HG3  H -17.753  -9.761 -17.762 1.00 . A A . 28 LYS HG3  1 1 
       15  7899 1 1 28 LYS HZ1  H -17.161 -13.170 -15.482 1.00 . A A . 28 LYS HZ1  1 1 
       15  7900 1 1 28 LYS HZ2  H -18.085 -12.536 -16.733 1.00 . A A . 28 LYS HZ2  1 1 
       15  7901 1 1 28 LYS HZ3  H -18.720 -12.628 -15.159 1.00 . A A . 28 LYS HZ3  1 1 
       15  7902 1 1 28 LYS N    N -22.090  -8.351 -17.701 1.00 . A A . 28 LYS N    1 1 
       15  7903 1 1 28 LYS NZ   N -17.862 -12.445 -15.721 1.00 . A A . 28 LYS NZ   1 1 
       15  7904 1 1 28 LYS O    O -21.894 -10.100 -15.017 1.00 . A A . 28 LYS O    1 1 
       15  7905 1 1 28 LYS OXT  O -21.080  -8.081 -15.065 1.00 . A A . 28 LYS OXT  1 1 
       16  7906 1 1  1 LYS C    C   2.454  -3.919  -0.503 1.00 . A A .  1 LYS C    1 1 
       16  7907 1 1  1 LYS CA   C   1.886  -2.993   0.528 1.00 . A A .  1 LYS CA   1 1 
       16  7908 1 1  1 LYS CB   C   1.681  -1.574  -0.036 1.00 . A A .  1 LYS CB   1 1 
       16  7909 1 1  1 LYS CD   C  -0.491  -2.177  -1.261 1.00 . A A .  1 LYS CD   1 1 
       16  7910 1 1  1 LYS CE   C  -1.415  -1.556  -0.229 1.00 . A A .  1 LYS CE   1 1 
       16  7911 1 1  1 LYS CG   C   0.874  -1.489  -1.344 1.00 . A A .  1 LYS CG   1 1 
       16  7912 1 1  1 LYS H1   H   3.702  -2.629   1.404 1.00 . A A .  1 LYS H1   1 1 
       16  7913 1 1  1 LYS H2   H   2.868  -3.928   2.072 1.00 . A A .  1 LYS H2   1 1 
       16  7914 1 1  1 LYS H3   H   2.394  -2.345   2.431 1.00 . A A .  1 LYS H3   1 1 
       16  7915 1 1  1 LYS HA   H   0.933  -3.392   0.843 1.00 . A A .  1 LYS HA   1 1 
       16  7916 1 1  1 LYS HB2  H   1.177  -0.976   0.708 1.00 . A A .  1 LYS HB2  1 1 
       16  7917 1 1  1 LYS HB3  H   2.655  -1.143  -0.215 1.00 . A A .  1 LYS HB3  1 1 
       16  7918 1 1  1 LYS HD2  H  -0.968  -2.106  -2.227 1.00 . A A .  1 LYS HD2  1 1 
       16  7919 1 1  1 LYS HD3  H  -0.335  -3.218  -1.020 1.00 . A A .  1 LYS HD3  1 1 
       16  7920 1 1  1 LYS HE2  H  -2.293  -2.181  -0.167 1.00 . A A .  1 LYS HE2  1 1 
       16  7921 1 1  1 LYS HE3  H  -0.898  -1.586   0.718 1.00 . A A .  1 LYS HE3  1 1 
       16  7922 1 1  1 LYS HG2  H   0.716  -0.449  -1.589 1.00 . A A .  1 LYS HG2  1 1 
       16  7923 1 1  1 LYS HG3  H   1.452  -1.952  -2.130 1.00 . A A .  1 LYS HG3  1 1 
       16  7924 1 1  1 LYS HZ1  H  -2.473   0.223   0.128 1.00 . A A .  1 LYS HZ1  1 1 
       16  7925 1 1  1 LYS HZ2  H  -2.261  -0.109  -1.498 1.00 . A A .  1 LYS HZ2  1 1 
       16  7926 1 1  1 LYS HZ3  H  -0.985   0.485  -0.608 1.00 . A A .  1 LYS HZ3  1 1 
       16  7927 1 1  1 LYS N    N   2.761  -2.969   1.686 1.00 . A A .  1 LYS N    1 1 
       16  7928 1 1  1 LYS NZ   N  -1.801  -0.160  -0.566 1.00 . A A .  1 LYS NZ   1 1 
       16  7929 1 1  1 LYS O    O   3.574  -3.730  -0.978 1.00 . A A .  1 LYS O    1 1 
       16  7930 1 1  2 ASP C    C   1.881  -5.481  -3.182 1.00 . A A .  2 ASP C    1 1 
       16  7931 1 1  2 ASP CA   C   2.164  -5.916  -1.763 1.00 . A A .  2 ASP CA   1 1 
       16  7932 1 1  2 ASP CB   C   1.501  -7.272  -1.480 1.00 . A A .  2 ASP CB   1 1 
       16  7933 1 1  2 ASP CG   C   2.254  -8.419  -2.115 1.00 . A A .  2 ASP CG   1 1 
       16  7934 1 1  2 ASP H    H   0.774  -4.944  -0.501 1.00 . A A .  2 ASP H    1 1 
       16  7935 1 1  2 ASP HA   H   3.231  -6.010  -1.631 1.00 . A A .  2 ASP HA   1 1 
       16  7936 1 1  2 ASP HB2  H   1.467  -7.434  -0.412 1.00 . A A .  2 ASP HB2  1 1 
       16  7937 1 1  2 ASP HB3  H   0.494  -7.263  -1.870 1.00 . A A .  2 ASP HB3  1 1 
       16  7938 1 1  2 ASP N    N   1.691  -4.907  -0.853 1.00 . A A .  2 ASP N    1 1 
       16  7939 1 1  2 ASP O    O   0.893  -4.771  -3.444 1.00 . A A .  2 ASP O    1 1 
       16  7940 1 1  2 ASP OD1  O   2.144  -8.639  -3.339 1.00 . A A .  2 ASP OD1  1 1 
       16  7941 1 1  2 ASP OD2  O   3.014  -9.102  -1.398 1.00 . A A .  2 ASP OD2  1 1 
       16  7942 1 1  3 ILE C    C   1.348  -6.223  -6.071 1.00 . A A .  3 ILE C    1 1 
       16  7943 1 1  3 ILE CA   C   2.584  -5.544  -5.489 1.00 . A A .  3 ILE CA   1 1 
       16  7944 1 1  3 ILE CB   C   3.879  -5.866  -6.346 1.00 . A A .  3 ILE CB   1 1 
       16  7945 1 1  3 ILE CD1  C   5.662  -5.439  -4.516 1.00 . A A .  3 ILE CD1  1 1 
       16  7946 1 1  3 ILE CG1  C   5.111  -5.052  -5.871 1.00 . A A .  3 ILE CG1  1 1 
       16  7947 1 1  3 ILE CG2  C   3.644  -5.594  -7.829 1.00 . A A .  3 ILE CG2  1 1 
       16  7948 1 1  3 ILE H    H   3.425  -6.535  -3.839 1.00 . A A .  3 ILE H    1 1 
       16  7949 1 1  3 ILE HA   H   2.404  -4.479  -5.506 1.00 . A A .  3 ILE HA   1 1 
       16  7950 1 1  3 ILE HB   H   4.094  -6.918  -6.232 1.00 . A A .  3 ILE HB   1 1 
       16  7951 1 1  3 ILE HD11 H   6.034  -6.451  -4.565 1.00 . A A .  3 ILE HD11 1 1 
       16  7952 1 1  3 ILE HD12 H   4.847  -5.411  -3.807 1.00 . A A .  3 ILE HD12 1 1 
       16  7953 1 1  3 ILE HD13 H   6.447  -4.761  -4.216 1.00 . A A .  3 ILE HD13 1 1 
       16  7954 1 1  3 ILE HG12 H   5.909  -5.177  -6.587 1.00 . A A .  3 ILE HG12 1 1 
       16  7955 1 1  3 ILE HG13 H   4.840  -4.007  -5.837 1.00 . A A .  3 ILE HG13 1 1 
       16  7956 1 1  3 ILE HG21 H   4.546  -5.800  -8.385 1.00 . A A .  3 ILE HG21 1 1 
       16  7957 1 1  3 ILE HG22 H   3.361  -4.561  -7.964 1.00 . A A .  3 ILE HG22 1 1 
       16  7958 1 1  3 ILE HG23 H   2.848  -6.232  -8.184 1.00 . A A .  3 ILE HG23 1 1 
       16  7959 1 1  3 ILE N    N   2.712  -5.914  -4.098 1.00 . A A .  3 ILE N    1 1 
       16  7960 1 1  3 ILE O    O   0.707  -5.706  -6.986 1.00 . A A .  3 ILE O    1 1 
       16  7961 1 1  4 ASN C    C  -1.461  -7.164  -5.612 1.00 . A A .  4 ASN C    1 1 
       16  7962 1 1  4 ASN CA   C  -0.254  -8.042  -5.902 1.00 . A A .  4 ASN CA   1 1 
       16  7963 1 1  4 ASN CB   C  -0.446  -9.389  -5.193 1.00 . A A .  4 ASN CB   1 1 
       16  7964 1 1  4 ASN CG   C  -1.677 -10.152  -5.700 1.00 . A A .  4 ASN CG   1 1 
       16  7965 1 1  4 ASN H    H   1.534  -7.698  -4.750 1.00 . A A .  4 ASN H    1 1 
       16  7966 1 1  4 ASN HA   H  -0.189  -8.199  -6.969 1.00 . A A .  4 ASN HA   1 1 
       16  7967 1 1  4 ASN HB2  H   0.422 -10.009  -5.353 1.00 . A A .  4 ASN HB2  1 1 
       16  7968 1 1  4 ASN HB3  H  -0.568  -9.214  -4.134 1.00 . A A .  4 ASN HB3  1 1 
       16  7969 1 1  4 ASN HD21 H  -1.325  -9.601  -7.580 1.00 . A A .  4 ASN HD21 1 1 
       16  7970 1 1  4 ASN HD22 H  -2.724 -10.564  -7.337 1.00 . A A .  4 ASN HD22 1 1 
       16  7971 1 1  4 ASN N    N   0.968  -7.347  -5.482 1.00 . A A .  4 ASN N    1 1 
       16  7972 1 1  4 ASN ND2  N  -1.930 -10.104  -6.992 1.00 . A A .  4 ASN ND2  1 1 
       16  7973 1 1  4 ASN O    O  -2.407  -7.113  -6.392 1.00 . A A .  4 ASN O    1 1 
       16  7974 1 1  4 ASN OD1  O  -2.364 -10.830  -4.932 1.00 . A A .  4 ASN OD1  1 1 
       16  7975 1 1  5 THR C    C  -2.498  -4.367  -5.102 1.00 . A A .  5 THR C    1 1 
       16  7976 1 1  5 THR CA   C  -2.455  -5.545  -4.117 1.00 . A A .  5 THR CA   1 1 
       16  7977 1 1  5 THR CB   C  -2.191  -5.014  -2.711 1.00 . A A .  5 THR CB   1 1 
       16  7978 1 1  5 THR CG2  C  -3.477  -4.504  -2.078 1.00 . A A .  5 THR CG2  1 1 
       16  7979 1 1  5 THR H    H  -0.613  -6.493  -3.921 1.00 . A A .  5 THR H    1 1 
       16  7980 1 1  5 THR HA   H  -3.393  -6.078  -4.134 1.00 . A A .  5 THR HA   1 1 
       16  7981 1 1  5 THR HB   H  -1.480  -4.206  -2.788 1.00 . A A .  5 THR HB   1 1 
       16  7982 1 1  5 THR HG1  H  -2.274  -6.835  -1.978 1.00 . A A .  5 THR HG1  1 1 
       16  7983 1 1  5 THR HG21 H  -4.179  -5.319  -1.989 1.00 . A A .  5 THR HG21 1 1 
       16  7984 1 1  5 THR HG22 H  -3.903  -3.734  -2.704 1.00 . A A .  5 THR HG22 1 1 
       16  7985 1 1  5 THR HG23 H  -3.264  -4.102  -1.099 1.00 . A A .  5 THR HG23 1 1 
       16  7986 1 1  5 THR N    N  -1.397  -6.439  -4.510 1.00 . A A .  5 THR N    1 1 
       16  7987 1 1  5 THR O    O  -3.557  -3.836  -5.409 1.00 . A A .  5 THR O    1 1 
       16  7988 1 1  5 THR OG1  O  -1.670  -6.085  -1.901 1.00 . A A .  5 THR OG1  1 1 
       16  7989 1 1  6 ILE C    C  -1.903  -3.426  -7.925 1.00 . A A .  6 ILE C    1 1 
       16  7990 1 1  6 ILE CA   C  -1.239  -2.951  -6.640 1.00 . A A .  6 ILE CA   1 1 
       16  7991 1 1  6 ILE CB   C   0.239  -2.532  -6.907 1.00 . A A .  6 ILE CB   1 1 
       16  7992 1 1  6 ILE CD1  C   0.070  -1.053  -4.853 1.00 . A A .  6 ILE CD1  1 1 
       16  7993 1 1  6 ILE CG1  C   0.888  -2.080  -5.597 1.00 . A A .  6 ILE CG1  1 1 
       16  7994 1 1  6 ILE CG2  C   0.332  -1.428  -7.964 1.00 . A A .  6 ILE CG2  1 1 
       16  7995 1 1  6 ILE H    H  -0.515  -4.430  -5.288 1.00 . A A .  6 ILE H    1 1 
       16  7996 1 1  6 ILE HA   H  -1.795  -2.096  -6.286 1.00 . A A .  6 ILE HA   1 1 
       16  7997 1 1  6 ILE HB   H   0.771  -3.397  -7.274 1.00 . A A .  6 ILE HB   1 1 
       16  7998 1 1  6 ILE HD11 H   0.570  -0.761  -3.943 1.00 . A A .  6 ILE HD11 1 1 
       16  7999 1 1  6 ILE HD12 H  -0.878  -1.520  -4.618 1.00 . A A .  6 ILE HD12 1 1 
       16  8000 1 1  6 ILE HD13 H  -0.101  -0.198  -5.489 1.00 . A A .  6 ILE HD13 1 1 
       16  8001 1 1  6 ILE HG12 H   1.008  -2.932  -4.944 1.00 . A A .  6 ILE HG12 1 1 
       16  8002 1 1  6 ILE HG13 H   1.854  -1.648  -5.807 1.00 . A A .  6 ILE HG13 1 1 
       16  8003 1 1  6 ILE HG21 H   1.368  -1.170  -8.127 1.00 . A A .  6 ILE HG21 1 1 
       16  8004 1 1  6 ILE HG22 H  -0.204  -0.556  -7.618 1.00 . A A .  6 ILE HG22 1 1 
       16  8005 1 1  6 ILE HG23 H  -0.105  -1.777  -8.887 1.00 . A A .  6 ILE HG23 1 1 
       16  8006 1 1  6 ILE N    N  -1.334  -4.001  -5.622 1.00 . A A .  6 ILE N    1 1 
       16  8007 1 1  6 ILE O    O  -2.591  -2.669  -8.621 1.00 . A A .  6 ILE O    1 1 
       16  8008 1 1  7 LYS C    C  -3.910  -5.346  -9.087 1.00 . A A .  7 LYS C    1 1 
       16  8009 1 1  7 LYS CA   C  -2.404  -5.283  -9.344 1.00 . A A .  7 LYS CA   1 1 
       16  8010 1 1  7 LYS CB   C  -1.851  -6.687  -9.639 1.00 . A A .  7 LYS CB   1 1 
       16  8011 1 1  7 LYS CD   C   0.168  -5.862 -10.942 1.00 . A A .  7 LYS CD   1 1 
       16  8012 1 1  7 LYS CE   C   1.684  -5.943 -11.067 1.00 . A A .  7 LYS CE   1 1 
       16  8013 1 1  7 LYS CG   C  -0.332  -6.754  -9.815 1.00 . A A .  7 LYS CG   1 1 
       16  8014 1 1  7 LYS H    H  -1.190  -5.256  -7.624 1.00 . A A .  7 LYS H    1 1 
       16  8015 1 1  7 LYS HA   H  -2.225  -4.640 -10.193 1.00 . A A .  7 LYS HA   1 1 
       16  8016 1 1  7 LYS HB2  H  -2.120  -7.338  -8.820 1.00 . A A .  7 LYS HB2  1 1 
       16  8017 1 1  7 LYS HB3  H  -2.313  -7.056 -10.542 1.00 . A A .  7 LYS HB3  1 1 
       16  8018 1 1  7 LYS HD2  H  -0.280  -6.186 -11.870 1.00 . A A .  7 LYS HD2  1 1 
       16  8019 1 1  7 LYS HD3  H  -0.114  -4.839 -10.738 1.00 . A A .  7 LYS HD3  1 1 
       16  8020 1 1  7 LYS HE2  H   2.126  -5.620 -10.137 1.00 . A A .  7 LYS HE2  1 1 
       16  8021 1 1  7 LYS HE3  H   1.960  -6.970 -11.257 1.00 . A A .  7 LYS HE3  1 1 
       16  8022 1 1  7 LYS HG2  H   0.141  -6.442  -8.896 1.00 . A A .  7 LYS HG2  1 1 
       16  8023 1 1  7 LYS HG3  H  -0.056  -7.775 -10.030 1.00 . A A .  7 LYS HG3  1 1 
       16  8024 1 1  7 LYS HZ1  H   1.810  -5.380 -13.073 1.00 . A A .  7 LYS HZ1  1 1 
       16  8025 1 1  7 LYS HZ2  H   3.235  -5.160 -12.225 1.00 . A A .  7 LYS HZ2  1 1 
       16  8026 1 1  7 LYS HZ3  H   1.954  -4.096 -12.002 1.00 . A A .  7 LYS HZ3  1 1 
       16  8027 1 1  7 LYS N    N  -1.760  -4.699  -8.200 1.00 . A A .  7 LYS N    1 1 
       16  8028 1 1  7 LYS NZ   N   2.201  -5.094 -12.154 1.00 . A A .  7 LYS NZ   1 1 
       16  8029 1 1  7 LYS O    O  -4.704  -5.228 -10.008 1.00 . A A .  7 LYS O    1 1 
       16  8030 1 1  8 SER C    C  -6.352  -4.201  -7.474 1.00 . A A .  8 SER C    1 1 
       16  8031 1 1  8 SER CA   C  -5.684  -5.538  -7.418 1.00 . A A .  8 SER CA   1 1 
       16  8032 1 1  8 SER CB   C  -5.799  -6.179  -6.038 1.00 . A A .  8 SER CB   1 1 
       16  8033 1 1  8 SER H    H  -3.591  -5.327  -7.109 1.00 . A A .  8 SER H    1 1 
       16  8034 1 1  8 SER HA   H  -6.262  -6.108  -8.131 1.00 . A A .  8 SER HA   1 1 
       16  8035 1 1  8 SER HB2  H  -5.349  -5.528  -5.303 1.00 . A A .  8 SER HB2  1 1 
       16  8036 1 1  8 SER HB3  H  -6.839  -6.340  -5.795 1.00 . A A .  8 SER HB3  1 1 
       16  8037 1 1  8 SER HG   H  -4.343  -7.351  -6.593 1.00 . A A .  8 SER HG   1 1 
       16  8038 1 1  8 SER N    N  -4.282  -5.417  -7.808 1.00 . A A .  8 SER N    1 1 
       16  8039 1 1  8 SER O    O  -7.522  -4.114  -7.825 1.00 . A A .  8 SER O    1 1 
       16  8040 1 1  8 SER OG   O  -5.121  -7.445  -6.023 1.00 . A A .  8 SER OG   1 1 
       16  8041 1 1  9 LEU C    C  -6.477  -1.592  -8.776 1.00 . A A .  9 LEU C    1 1 
       16  8042 1 1  9 LEU CA   C  -6.153  -1.840  -7.316 1.00 . A A .  9 LEU CA   1 1 
       16  8043 1 1  9 LEU CB   C  -5.277  -0.742  -6.634 1.00 . A A .  9 LEU CB   1 1 
       16  8044 1 1  9 LEU CD1  C  -4.212   0.609  -8.414 1.00 . A A .  9 LEU CD1  1 1 
       16  8045 1 1  9 LEU CD2  C  -3.064   0.314  -6.234 1.00 . A A .  9 LEU CD2  1 1 
       16  8046 1 1  9 LEU CG   C  -3.958  -0.331  -7.265 1.00 . A A .  9 LEU CG   1 1 
       16  8047 1 1  9 LEU H    H  -4.690  -3.274  -6.849 1.00 . A A .  9 LEU H    1 1 
       16  8048 1 1  9 LEU HA   H  -7.123  -1.849  -6.851 1.00 . A A .  9 LEU HA   1 1 
       16  8049 1 1  9 LEU HB2  H  -5.878   0.152  -6.577 1.00 . A A .  9 LEU HB2  1 1 
       16  8050 1 1  9 LEU HB3  H  -5.080  -1.070  -5.623 1.00 . A A .  9 LEU HB3  1 1 
       16  8051 1 1  9 LEU HD11 H  -4.954   0.104  -9.018 1.00 . A A .  9 LEU HD11 1 1 
       16  8052 1 1  9 LEU HD12 H  -3.306   0.780  -8.976 1.00 . A A .  9 LEU HD12 1 1 
       16  8053 1 1  9 LEU HD13 H  -4.626   1.534  -8.043 1.00 . A A .  9 LEU HD13 1 1 
       16  8054 1 1  9 LEU HD21 H  -2.130   0.603  -6.691 1.00 . A A .  9 LEU HD21 1 1 
       16  8055 1 1  9 LEU HD22 H  -2.883  -0.395  -5.440 1.00 . A A .  9 LEU HD22 1 1 
       16  8056 1 1  9 LEU HD23 H  -3.557   1.184  -5.829 1.00 . A A .  9 LEU HD23 1 1 
       16  8057 1 1  9 LEU HG   H  -3.460  -1.209  -7.651 1.00 . A A .  9 LEU HG   1 1 
       16  8058 1 1  9 LEU N    N  -5.605  -3.145  -7.185 1.00 . A A .  9 LEU N    1 1 
       16  8059 1 1  9 LEU O    O  -7.523  -1.080  -9.085 1.00 . A A .  9 LEU O    1 1 
       16  8060 1 1 10 ARG C    C  -6.997  -2.818 -11.565 1.00 . A A . 10 ARG C    1 1 
       16  8061 1 1 10 ARG CA   C  -5.825  -1.960 -11.105 1.00 . A A . 10 ARG CA   1 1 
       16  8062 1 1 10 ARG CB   C  -4.567  -2.333 -11.882 1.00 . A A . 10 ARG CB   1 1 
       16  8063 1 1 10 ARG CD   C  -3.716  -0.007 -12.108 1.00 . A A . 10 ARG CD   1 1 
       16  8064 1 1 10 ARG CG   C  -3.403  -1.398 -11.656 1.00 . A A . 10 ARG CG   1 1 
       16  8065 1 1 10 ARG CZ   C  -2.514   2.119 -12.032 1.00 . A A . 10 ARG CZ   1 1 
       16  8066 1 1 10 ARG H    H  -4.800  -2.514  -9.324 1.00 . A A . 10 ARG H    1 1 
       16  8067 1 1 10 ARG HA   H  -6.070  -0.929 -11.316 1.00 . A A . 10 ARG HA   1 1 
       16  8068 1 1 10 ARG HB2  H  -4.262  -3.327 -11.590 1.00 . A A . 10 ARG HB2  1 1 
       16  8069 1 1 10 ARG HB3  H  -4.800  -2.334 -12.936 1.00 . A A . 10 ARG HB3  1 1 
       16  8070 1 1 10 ARG HD2  H  -3.989  -0.020 -13.153 1.00 . A A . 10 ARG HD2  1 1 
       16  8071 1 1 10 ARG HD3  H  -4.528   0.393 -11.519 1.00 . A A . 10 ARG HD3  1 1 
       16  8072 1 1 10 ARG HE   H  -1.735   0.331 -11.706 1.00 . A A . 10 ARG HE   1 1 
       16  8073 1 1 10 ARG HG2  H  -3.164  -1.337 -10.606 1.00 . A A . 10 ARG HG2  1 1 
       16  8074 1 1 10 ARG HG3  H  -2.526  -1.721 -12.195 1.00 . A A . 10 ARG HG3  1 1 
       16  8075 1 1 10 ARG HH11 H  -4.499   2.402 -12.500 1.00 . A A . 10 ARG HH11 1 1 
       16  8076 1 1 10 ARG HH12 H  -3.573   3.820 -12.430 1.00 . A A . 10 ARG HH12 1 1 
       16  8077 1 1 10 ARG HH21 H  -0.530   2.220 -11.622 1.00 . A A . 10 ARG HH21 1 1 
       16  8078 1 1 10 ARG HH22 H  -1.289   3.711 -11.922 1.00 . A A . 10 ARG HH22 1 1 
       16  8079 1 1 10 ARG N    N  -5.611  -2.076  -9.666 1.00 . A A . 10 ARG N    1 1 
       16  8080 1 1 10 ARG NE   N  -2.561   0.821 -11.924 1.00 . A A . 10 ARG NE   1 1 
       16  8081 1 1 10 ARG NH1  N  -3.604   2.822 -12.337 1.00 . A A . 10 ARG NH1  1 1 
       16  8082 1 1 10 ARG NH2  N  -1.373   2.720 -11.845 1.00 . A A . 10 ARG NH2  1 1 
       16  8083 1 1 10 ARG O    O  -7.931  -2.313 -12.177 1.00 . A A . 10 ARG O    1 1 
       16  8084 1 1 11 VAL C    C  -9.388  -4.571 -11.122 1.00 . A A . 11 VAL C    1 1 
       16  8085 1 1 11 VAL CA   C  -8.022  -5.036 -11.630 1.00 . A A . 11 VAL CA   1 1 
       16  8086 1 1 11 VAL CB   C  -7.731  -6.502 -11.160 1.00 . A A . 11 VAL CB   1 1 
       16  8087 1 1 11 VAL CG1  C  -8.891  -7.438 -11.491 1.00 . A A . 11 VAL CG1  1 1 
       16  8088 1 1 11 VAL CG2  C  -6.462  -7.028 -11.813 1.00 . A A . 11 VAL CG2  1 1 
       16  8089 1 1 11 VAL H    H  -6.205  -4.445 -10.710 1.00 . A A . 11 VAL H    1 1 
       16  8090 1 1 11 VAL HA   H  -8.056  -5.022 -12.710 1.00 . A A . 11 VAL HA   1 1 
       16  8091 1 1 11 VAL HB   H  -7.585  -6.499 -10.090 1.00 . A A . 11 VAL HB   1 1 
       16  8092 1 1 11 VAL HG11 H  -8.657  -8.437 -11.156 1.00 . A A . 11 VAL HG11 1 1 
       16  8093 1 1 11 VAL HG12 H  -9.056  -7.443 -12.558 1.00 . A A . 11 VAL HG12 1 1 
       16  8094 1 1 11 VAL HG13 H  -9.785  -7.090 -10.994 1.00 . A A . 11 VAL HG13 1 1 
       16  8095 1 1 11 VAL HG21 H  -5.629  -6.397 -11.542 1.00 . A A . 11 VAL HG21 1 1 
       16  8096 1 1 11 VAL HG22 H  -6.582  -7.029 -12.886 1.00 . A A . 11 VAL HG22 1 1 
       16  8097 1 1 11 VAL HG23 H  -6.276  -8.035 -11.473 1.00 . A A . 11 VAL HG23 1 1 
       16  8098 1 1 11 VAL N    N  -6.963  -4.102 -11.234 1.00 . A A . 11 VAL N    1 1 
       16  8099 1 1 11 VAL O    O -10.385  -4.634 -11.842 1.00 . A A . 11 VAL O    1 1 
       16  8100 1 1 12 LEU C    C -11.050  -2.230  -9.929 1.00 . A A . 12 LEU C    1 1 
       16  8101 1 1 12 LEU CA   C -10.646  -3.602  -9.373 1.00 . A A . 12 LEU CA   1 1 
       16  8102 1 1 12 LEU CB   C -10.596  -3.684  -7.861 1.00 . A A . 12 LEU CB   1 1 
       16  8103 1 1 12 LEU CD1  C -13.001  -4.245  -7.489 1.00 . A A . 12 LEU CD1  1 1 
       16  8104 1 1 12 LEU CD2  C -11.666  -3.142  -5.665 1.00 . A A . 12 LEU CD2  1 1 
       16  8105 1 1 12 LEU CG   C -11.859  -3.286  -7.159 1.00 . A A . 12 LEU CG   1 1 
       16  8106 1 1 12 LEU H    H  -8.667  -3.934  -9.315 1.00 . A A . 12 LEU H    1 1 
       16  8107 1 1 12 LEU HA   H -11.388  -4.275  -9.751 1.00 . A A . 12 LEU HA   1 1 
       16  8108 1 1 12 LEU HB2  H -10.329  -4.699  -7.600 1.00 . A A . 12 LEU HB2  1 1 
       16  8109 1 1 12 LEU HB3  H  -9.790  -3.051  -7.521 1.00 . A A . 12 LEU HB3  1 1 
       16  8110 1 1 12 LEU HD11 H -12.726  -5.247  -7.192 1.00 . A A . 12 LEU HD11 1 1 
       16  8111 1 1 12 LEU HD12 H -13.203  -4.220  -8.549 1.00 . A A . 12 LEU HD12 1 1 
       16  8112 1 1 12 LEU HD13 H -13.885  -3.942  -6.949 1.00 . A A . 12 LEU HD13 1 1 
       16  8113 1 1 12 LEU HD21 H -12.600  -2.844  -5.212 1.00 . A A . 12 LEU HD21 1 1 
       16  8114 1 1 12 LEU HD22 H -10.916  -2.391  -5.469 1.00 . A A . 12 LEU HD22 1 1 
       16  8115 1 1 12 LEU HD23 H -11.351  -4.086  -5.247 1.00 . A A . 12 LEU HD23 1 1 
       16  8116 1 1 12 LEU HG   H -12.023  -2.314  -7.588 1.00 . A A . 12 LEU HG   1 1 
       16  8117 1 1 12 LEU N    N  -9.432  -4.038  -9.921 1.00 . A A . 12 LEU N    1 1 
       16  8118 1 1 12 LEU O    O -12.241  -1.876  -9.964 1.00 . A A . 12 LEU O    1 1 
       16  8119 1 1 13 ARG C    C -10.944  -0.604 -12.523 1.00 . A A . 13 ARG C    1 1 
       16  8120 1 1 13 ARG CA   C -10.358  -0.249 -11.172 1.00 . A A . 13 ARG CA   1 1 
       16  8121 1 1 13 ARG CB   C  -9.127   0.662 -11.439 1.00 . A A . 13 ARG CB   1 1 
       16  8122 1 1 13 ARG CD   C  -9.321   2.511  -9.703 1.00 . A A . 13 ARG CD   1 1 
       16  8123 1 1 13 ARG CG   C  -8.461   1.393 -10.263 1.00 . A A . 13 ARG CG   1 1 
       16  8124 1 1 13 ARG CZ   C -11.766   2.385  -9.445 1.00 . A A . 13 ARG CZ   1 1 
       16  8125 1 1 13 ARG H    H  -9.168  -1.877 -10.328 1.00 . A A . 13 ARG H    1 1 
       16  8126 1 1 13 ARG HA   H -11.104   0.292 -10.607 1.00 . A A . 13 ARG HA   1 1 
       16  8127 1 1 13 ARG HB2  H  -8.368   0.110 -11.968 1.00 . A A . 13 ARG HB2  1 1 
       16  8128 1 1 13 ARG HB3  H  -9.540   1.421 -12.088 1.00 . A A . 13 ARG HB3  1 1 
       16  8129 1 1 13 ARG HD2  H  -8.761   3.033  -8.942 1.00 . A A . 13 ARG HD2  1 1 
       16  8130 1 1 13 ARG HD3  H  -9.567   3.195 -10.501 1.00 . A A . 13 ARG HD3  1 1 
       16  8131 1 1 13 ARG HE   H -10.394   1.295  -8.448 1.00 . A A . 13 ARG HE   1 1 
       16  8132 1 1 13 ARG HG2  H  -8.266   0.680  -9.477 1.00 . A A . 13 ARG HG2  1 1 
       16  8133 1 1 13 ARG HG3  H  -7.523   1.806 -10.604 1.00 . A A . 13 ARG HG3  1 1 
       16  8134 1 1 13 ARG HH11 H -11.216   3.859 -10.782 1.00 . A A . 13 ARG HH11 1 1 
       16  8135 1 1 13 ARG HH12 H -12.887   3.700 -10.571 1.00 . A A . 13 ARG HH12 1 1 
       16  8136 1 1 13 ARG HH21 H -12.631   1.018  -8.250 1.00 . A A . 13 ARG HH21 1 1 
       16  8137 1 1 13 ARG HH22 H -13.730   2.004  -9.118 1.00 . A A . 13 ARG HH22 1 1 
       16  8138 1 1 13 ARG N    N -10.072  -1.507 -10.441 1.00 . A A . 13 ARG N    1 1 
       16  8139 1 1 13 ARG NE   N -10.541   2.002  -9.117 1.00 . A A . 13 ARG NE   1 1 
       16  8140 1 1 13 ARG NH1  N -11.967   3.373 -10.328 1.00 . A A . 13 ARG NH1  1 1 
       16  8141 1 1 13 ARG NH2  N -12.781   1.766  -8.903 1.00 . A A . 13 ARG NH2  1 1 
       16  8142 1 1 13 ARG O    O -11.464   0.244 -13.232 1.00 . A A . 13 ARG O    1 1 
       16  8143 1 1 14 VAL C    C -12.766  -2.860 -13.905 1.00 . A A . 14 VAL C    1 1 
       16  8144 1 1 14 VAL CA   C -11.368  -2.315 -14.142 1.00 . A A . 14 VAL CA   1 1 
       16  8145 1 1 14 VAL CB   C -10.485  -3.419 -14.789 1.00 . A A . 14 VAL CB   1 1 
       16  8146 1 1 14 VAL CG1  C -11.100  -3.934 -16.082 1.00 . A A . 14 VAL CG1  1 1 
       16  8147 1 1 14 VAL CG2  C  -9.088  -2.898 -15.050 1.00 . A A . 14 VAL CG2  1 1 
       16  8148 1 1 14 VAL H    H -10.309  -2.464 -12.313 1.00 . A A . 14 VAL H    1 1 
       16  8149 1 1 14 VAL HA   H -11.421  -1.474 -14.816 1.00 . A A . 14 VAL HA   1 1 
       16  8150 1 1 14 VAL HB   H -10.416  -4.241 -14.091 1.00 . A A . 14 VAL HB   1 1 
       16  8151 1 1 14 VAL HG11 H -11.189  -3.117 -16.782 1.00 . A A . 14 VAL HG11 1 1 
       16  8152 1 1 14 VAL HG12 H -12.079  -4.343 -15.878 1.00 . A A . 14 VAL HG12 1 1 
       16  8153 1 1 14 VAL HG13 H -10.468  -4.703 -16.502 1.00 . A A . 14 VAL HG13 1 1 
       16  8154 1 1 14 VAL HG21 H  -8.641  -2.586 -14.118 1.00 . A A . 14 VAL HG21 1 1 
       16  8155 1 1 14 VAL HG22 H  -9.139  -2.055 -15.724 1.00 . A A . 14 VAL HG22 1 1 
       16  8156 1 1 14 VAL HG23 H  -8.488  -3.680 -15.493 1.00 . A A . 14 VAL HG23 1 1 
       16  8157 1 1 14 VAL N    N -10.811  -1.850 -12.899 1.00 . A A . 14 VAL N    1 1 
       16  8158 1 1 14 VAL O    O -13.738  -2.413 -14.519 1.00 . A A . 14 VAL O    1 1 
       16  8159 1 1 15 LEU C    C -15.261  -3.632 -12.306 1.00 . A A . 15 LEU C    1 1 
       16  8160 1 1 15 LEU CA   C -14.102  -4.514 -12.706 1.00 . A A . 15 LEU CA   1 1 
       16  8161 1 1 15 LEU CB   C -13.901  -5.632 -11.679 1.00 . A A . 15 LEU CB   1 1 
       16  8162 1 1 15 LEU CD1  C -12.738  -7.698 -10.869 1.00 . A A . 15 LEU CD1  1 1 
       16  8163 1 1 15 LEU CD2  C -13.181  -7.417 -13.307 1.00 . A A . 15 LEU CD2  1 1 
       16  8164 1 1 15 LEU CG   C -12.849  -6.699 -12.008 1.00 . A A . 15 LEU CG   1 1 
       16  8165 1 1 15 LEU H    H -12.054  -4.003 -12.452 1.00 . A A . 15 LEU H    1 1 
       16  8166 1 1 15 LEU HA   H -14.397  -4.953 -13.639 1.00 . A A . 15 LEU HA   1 1 
       16  8167 1 1 15 LEU HB2  H -13.626  -5.173 -10.741 1.00 . A A . 15 LEU HB2  1 1 
       16  8168 1 1 15 LEU HB3  H -14.850  -6.129 -11.542 1.00 . A A . 15 LEU HB3  1 1 
       16  8169 1 1 15 LEU HD11 H -13.693  -8.181 -10.721 1.00 . A A . 15 LEU HD11 1 1 
       16  8170 1 1 15 LEU HD12 H -12.452  -7.183  -9.965 1.00 . A A . 15 LEU HD12 1 1 
       16  8171 1 1 15 LEU HD13 H -11.993  -8.441 -11.113 1.00 . A A . 15 LEU HD13 1 1 
       16  8172 1 1 15 LEU HD21 H -13.203  -6.706 -14.120 1.00 . A A . 15 LEU HD21 1 1 
       16  8173 1 1 15 LEU HD22 H -14.146  -7.893 -13.216 1.00 . A A . 15 LEU HD22 1 1 
       16  8174 1 1 15 LEU HD23 H -12.429  -8.166 -13.505 1.00 . A A . 15 LEU HD23 1 1 
       16  8175 1 1 15 LEU HG   H -11.887  -6.219 -12.118 1.00 . A A . 15 LEU HG   1 1 
       16  8176 1 1 15 LEU N    N -12.863  -3.785 -12.970 1.00 . A A . 15 LEU N    1 1 
       16  8177 1 1 15 LEU O    O -16.372  -3.822 -12.784 1.00 . A A . 15 LEU O    1 1 
       16  8178 1 1 16 ARG C    C -16.644  -0.876 -12.087 1.00 . A A . 16 ARG C    1 1 
       16  8179 1 1 16 ARG CA   C -16.113  -1.836 -11.013 1.00 . A A . 16 ARG CA   1 1 
       16  8180 1 1 16 ARG CB   C -15.841  -1.133  -9.684 1.00 . A A . 16 ARG CB   1 1 
       16  8181 1 1 16 ARG CD   C -15.682  -1.309  -7.230 1.00 . A A . 16 ARG CD   1 1 
       16  8182 1 1 16 ARG CG   C -15.873  -2.055  -8.499 1.00 . A A . 16 ARG CG   1 1 
       16  8183 1 1 16 ARG CZ   C -15.459  -1.978  -4.893 1.00 . A A . 16 ARG CZ   1 1 
       16  8184 1 1 16 ARG H    H -14.102  -2.570 -11.143 1.00 . A A . 16 ARG H    1 1 
       16  8185 1 1 16 ARG HA   H -16.924  -2.531 -10.852 1.00 . A A . 16 ARG HA   1 1 
       16  8186 1 1 16 ARG HB2  H -14.868  -0.668  -9.710 1.00 . A A . 16 ARG HB2  1 1 
       16  8187 1 1 16 ARG HB3  H -16.591  -0.371  -9.534 1.00 . A A . 16 ARG HB3  1 1 
       16  8188 1 1 16 ARG HD2  H -14.687  -0.889  -7.211 1.00 . A A . 16 ARG HD2  1 1 
       16  8189 1 1 16 ARG HD3  H -16.417  -0.520  -7.160 1.00 . A A . 16 ARG HD3  1 1 
       16  8190 1 1 16 ARG HE   H -16.309  -3.052  -6.335 1.00 . A A . 16 ARG HE   1 1 
       16  8191 1 1 16 ARG HG2  H -16.822  -2.563  -8.418 1.00 . A A . 16 ARG HG2  1 1 
       16  8192 1 1 16 ARG HG3  H -15.082  -2.787  -8.569 1.00 . A A . 16 ARG HG3  1 1 
       16  8193 1 1 16 ARG HH11 H -14.602  -0.147  -5.256 1.00 . A A . 16 ARG HH11 1 1 
       16  8194 1 1 16 ARG HH12 H -14.523  -0.676  -3.632 1.00 . A A . 16 ARG HH12 1 1 
       16  8195 1 1 16 ARG HH21 H -16.185  -3.734  -4.188 1.00 . A A . 16 ARG HH21 1 1 
       16  8196 1 1 16 ARG HH22 H -15.432  -2.761  -3.029 1.00 . A A . 16 ARG HH22 1 1 
       16  8197 1 1 16 ARG N    N -15.023  -2.689 -11.458 1.00 . A A . 16 ARG N    1 1 
       16  8198 1 1 16 ARG NE   N -15.849  -2.205  -6.119 1.00 . A A . 16 ARG NE   1 1 
       16  8199 1 1 16 ARG NH1  N -14.813  -0.854  -4.575 1.00 . A A . 16 ARG NH1  1 1 
       16  8200 1 1 16 ARG NH2  N -15.704  -2.875  -3.982 1.00 . A A . 16 ARG NH2  1 1 
       16  8201 1 1 16 ARG O    O -17.789  -1.025 -12.514 1.00 . A A . 16 ARG O    1 1 
       16  8202 1 1 17 PRO C    C -16.696   0.497 -14.880 1.00 . A A . 17 PRO C    1 1 
       16  8203 1 1 17 PRO CA   C -16.334   1.077 -13.531 1.00 . A A . 17 PRO CA   1 1 
       16  8204 1 1 17 PRO CB   C -15.169   2.075 -13.671 1.00 . A A . 17 PRO CB   1 1 
       16  8205 1 1 17 PRO CD   C -14.398   0.216 -12.427 1.00 . A A . 17 PRO CD   1 1 
       16  8206 1 1 17 PRO CG   C -14.207   1.687 -12.610 1.00 . A A . 17 PRO CG   1 1 
       16  8207 1 1 17 PRO HA   H -17.195   1.585 -13.123 1.00 . A A . 17 PRO HA   1 1 
       16  8208 1 1 17 PRO HB2  H -14.733   1.986 -14.655 1.00 . A A . 17 PRO HB2  1 1 
       16  8209 1 1 17 PRO HB3  H -15.532   3.081 -13.527 1.00 . A A . 17 PRO HB3  1 1 
       16  8210 1 1 17 PRO HD2  H -13.884  -0.328 -13.210 1.00 . A A . 17 PRO HD2  1 1 
       16  8211 1 1 17 PRO HD3  H -14.088  -0.115 -11.449 1.00 . A A . 17 PRO HD3  1 1 
       16  8212 1 1 17 PRO HG2  H -13.197   1.898 -12.929 1.00 . A A . 17 PRO HG2  1 1 
       16  8213 1 1 17 PRO HG3  H -14.431   2.211 -11.693 1.00 . A A . 17 PRO HG3  1 1 
       16  8214 1 1 17 PRO N    N -15.834   0.068 -12.613 1.00 . A A . 17 PRO N    1 1 
       16  8215 1 1 17 PRO O    O -17.683   0.908 -15.489 1.00 . A A . 17 PRO O    1 1 
       16  8216 1 1 18 LEU C    C -17.390  -1.913 -16.729 1.00 . A A . 18 LEU C    1 1 
       16  8217 1 1 18 LEU CA   C -16.216  -1.011 -16.653 1.00 . A A . 18 LEU CA   1 1 
       16  8218 1 1 18 LEU CB   C -15.026  -1.626 -17.324 1.00 . A A . 18 LEU CB   1 1 
       16  8219 1 1 18 LEU CD1  C -13.230   0.104 -16.797 1.00 . A A . 18 LEU CD1  1 1 
       16  8220 1 1 18 LEU CD2  C -13.016  -1.382 -18.789 1.00 . A A . 18 LEU CD2  1 1 
       16  8221 1 1 18 LEU CG   C -13.973  -0.652 -17.887 1.00 . A A . 18 LEU CG   1 1 
       16  8222 1 1 18 LEU H    H -15.295  -0.980 -14.769 1.00 . A A . 18 LEU H    1 1 
       16  8223 1 1 18 LEU HA   H -16.479  -0.132 -17.222 1.00 . A A . 18 LEU HA   1 1 
       16  8224 1 1 18 LEU HB2  H -14.555  -2.269 -16.594 1.00 . A A . 18 LEU HB2  1 1 
       16  8225 1 1 18 LEU HB3  H -15.468  -2.189 -18.135 1.00 . A A . 18 LEU HB3  1 1 
       16  8226 1 1 18 LEU HD11 H -12.717  -0.599 -16.159 1.00 . A A . 18 LEU HD11 1 1 
       16  8227 1 1 18 LEU HD12 H -13.939   0.669 -16.210 1.00 . A A . 18 LEU HD12 1 1 
       16  8228 1 1 18 LEU HD13 H -12.515   0.776 -17.246 1.00 . A A . 18 LEU HD13 1 1 
       16  8229 1 1 18 LEU HD21 H -12.280  -0.690 -19.169 1.00 . A A . 18 LEU HD21 1 1 
       16  8230 1 1 18 LEU HD22 H -13.581  -1.801 -19.609 1.00 . A A . 18 LEU HD22 1 1 
       16  8231 1 1 18 LEU HD23 H -12.534  -2.172 -18.234 1.00 . A A . 18 LEU HD23 1 1 
       16  8232 1 1 18 LEU HG   H -14.487   0.087 -18.484 1.00 . A A . 18 LEU HG   1 1 
       16  8233 1 1 18 LEU N    N -15.967  -0.523 -15.330 1.00 . A A . 18 LEU N    1 1 
       16  8234 1 1 18 LEU O    O -17.996  -2.023 -17.763 1.00 . A A . 18 LEU O    1 1 
       16  8235 1 1 19 LYS C    C -20.119  -2.555 -15.500 1.00 . A A . 19 LYS C    1 1 
       16  8236 1 1 19 LYS CA   C -18.915  -3.386 -15.637 1.00 . A A . 19 LYS CA   1 1 
       16  8237 1 1 19 LYS CB   C -18.843  -4.519 -14.617 1.00 . A A . 19 LYS CB   1 1 
       16  8238 1 1 19 LYS CD   C -16.641  -5.411 -15.578 1.00 . A A . 19 LYS CD   1 1 
       16  8239 1 1 19 LYS CE   C -15.838  -6.655 -15.919 1.00 . A A . 19 LYS CE   1 1 
       16  8240 1 1 19 LYS CG   C -18.039  -5.752 -15.062 1.00 . A A . 19 LYS CG   1 1 
       16  8241 1 1 19 LYS H    H -17.191  -2.458 -14.831 1.00 . A A . 19 LYS H    1 1 
       16  8242 1 1 19 LYS HA   H -19.060  -3.785 -16.621 1.00 . A A . 19 LYS HA   1 1 
       16  8243 1 1 19 LYS HB2  H -18.379  -4.131 -13.722 1.00 . A A . 19 LYS HB2  1 1 
       16  8244 1 1 19 LYS HB3  H -19.848  -4.835 -14.380 1.00 . A A . 19 LYS HB3  1 1 
       16  8245 1 1 19 LYS HD2  H -16.739  -4.807 -16.468 1.00 . A A . 19 LYS HD2  1 1 
       16  8246 1 1 19 LYS HD3  H -16.120  -4.846 -14.819 1.00 . A A . 19 LYS HD3  1 1 
       16  8247 1 1 19 LYS HE2  H -14.923  -6.343 -16.401 1.00 . A A . 19 LYS HE2  1 1 
       16  8248 1 1 19 LYS HE3  H -15.595  -7.180 -15.008 1.00 . A A . 19 LYS HE3  1 1 
       16  8249 1 1 19 LYS HG2  H -17.938  -6.413 -14.215 1.00 . A A . 19 LYS HG2  1 1 
       16  8250 1 1 19 LYS HG3  H -18.593  -6.250 -15.843 1.00 . A A . 19 LYS HG3  1 1 
       16  8251 1 1 19 LYS HZ1  H -15.957  -8.355 -17.108 1.00 . A A . 19 LYS HZ1  1 1 
       16  8252 1 1 19 LYS HZ2  H -16.914  -7.072 -17.681 1.00 . A A . 19 LYS HZ2  1 1 
       16  8253 1 1 19 LYS HZ3  H -17.388  -7.955 -16.337 1.00 . A A . 19 LYS HZ3  1 1 
       16  8254 1 1 19 LYS N    N -17.731  -2.545 -15.646 1.00 . A A . 19 LYS N    1 1 
       16  8255 1 1 19 LYS NZ   N -16.565  -7.558 -16.832 1.00 . A A . 19 LYS NZ   1 1 
       16  8256 1 1 19 LYS O    O -21.161  -2.865 -16.061 1.00 . A A . 19 LYS O    1 1 
       16  8257 1 1 20 THR C    C -21.317   0.096 -16.092 1.00 . A A . 20 THR C    1 1 
       16  8258 1 1 20 THR CA   C -21.000  -0.531 -14.704 1.00 . A A . 20 THR CA   1 1 
       16  8259 1 1 20 THR CB   C -20.624   0.550 -13.697 1.00 . A A . 20 THR CB   1 1 
       16  8260 1 1 20 THR CG2  C -21.811   1.403 -13.467 1.00 . A A . 20 THR CG2  1 1 
       16  8261 1 1 20 THR H    H -19.106  -1.316 -14.373 1.00 . A A . 20 THR H    1 1 
       16  8262 1 1 20 THR HA   H -21.876  -1.052 -14.347 1.00 . A A . 20 THR HA   1 1 
       16  8263 1 1 20 THR HB   H -19.816   1.151 -14.086 1.00 . A A . 20 THR HB   1 1 
       16  8264 1 1 20 THR HG1  H -19.271  -0.106 -12.400 1.00 . A A . 20 THR HG1  1 1 
       16  8265 1 1 20 THR HG21 H -22.073   1.814 -14.430 1.00 . A A . 20 THR HG21 1 1 
       16  8266 1 1 20 THR HG22 H -21.593   2.169 -12.740 1.00 . A A . 20 THR HG22 1 1 
       16  8267 1 1 20 THR HG23 H -22.598   0.739 -13.143 1.00 . A A . 20 THR HG23 1 1 
       16  8268 1 1 20 THR N    N -19.961  -1.470 -14.826 1.00 . A A . 20 THR N    1 1 
       16  8269 1 1 20 THR O    O -22.486   0.296 -16.450 1.00 . A A . 20 THR O    1 1 
       16  8270 1 1 20 THR OG1  O -20.240  -0.069 -12.446 1.00 . A A . 20 THR OG1  1 1 
       16  8271 1 1 21 ILE C    C -20.794  -0.130 -19.262 1.00 . A A . 21 ILE C    1 1 
       16  8272 1 1 21 ILE CA   C -20.501   0.925 -18.201 1.00 . A A . 21 ILE CA   1 1 
       16  8273 1 1 21 ILE CB   C -19.424   1.943 -18.670 1.00 . A A . 21 ILE CB   1 1 
       16  8274 1 1 21 ILE CD1  C -16.927   2.215 -19.144 1.00 . A A . 21 ILE CD1  1 1 
       16  8275 1 1 21 ILE CG1  C -18.019   1.358 -18.551 1.00 . A A . 21 ILE CG1  1 1 
       16  8276 1 1 21 ILE CG2  C -19.544   3.240 -17.872 1.00 . A A . 21 ILE CG2  1 1 
       16  8277 1 1 21 ILE H    H -19.372   0.217 -16.548 1.00 . A A . 21 ILE H    1 1 
       16  8278 1 1 21 ILE HA   H -21.435   1.449 -18.113 1.00 . A A . 21 ILE HA   1 1 
       16  8279 1 1 21 ILE HB   H -19.625   2.179 -19.704 1.00 . A A . 21 ILE HB   1 1 
       16  8280 1 1 21 ILE HD11 H -17.130   2.354 -20.195 1.00 . A A . 21 ILE HD11 1 1 
       16  8281 1 1 21 ILE HD12 H -15.982   1.709 -19.021 1.00 . A A . 21 ILE HD12 1 1 
       16  8282 1 1 21 ILE HD13 H -16.902   3.172 -18.645 1.00 . A A . 21 ILE HD13 1 1 
       16  8283 1 1 21 ILE HG12 H -17.806   1.262 -17.497 1.00 . A A . 21 ILE HG12 1 1 
       16  8284 1 1 21 ILE HG13 H -17.989   0.383 -19.013 1.00 . A A . 21 ILE HG13 1 1 
       16  8285 1 1 21 ILE HG21 H -19.407   3.030 -16.821 1.00 . A A . 21 ILE HG21 1 1 
       16  8286 1 1 21 ILE HG22 H -20.522   3.673 -18.026 1.00 . A A . 21 ILE HG22 1 1 
       16  8287 1 1 21 ILE HG23 H -18.787   3.937 -18.200 1.00 . A A . 21 ILE HG23 1 1 
       16  8288 1 1 21 ILE N    N -20.284   0.371 -16.879 1.00 . A A . 21 ILE N    1 1 
       16  8289 1 1 21 ILE O    O -21.852  -0.087 -19.889 1.00 . A A . 21 ILE O    1 1 
       16  8290 1 1 22 LYS C    C -21.322  -3.048 -20.286 1.00 . A A . 22 LYS C    1 1 
       16  8291 1 1 22 LYS CA   C -20.083  -2.152 -20.456 1.00 . A A . 22 LYS CA   1 1 
       16  8292 1 1 22 LYS CB   C -18.836  -3.040 -20.666 1.00 . A A . 22 LYS CB   1 1 
       16  8293 1 1 22 LYS CD   C -16.971  -1.310 -20.932 1.00 . A A . 22 LYS CD   1 1 
       16  8294 1 1 22 LYS CE   C -15.833  -0.824 -21.833 1.00 . A A . 22 LYS CE   1 1 
       16  8295 1 1 22 LYS CG   C -17.718  -2.470 -21.558 1.00 . A A . 22 LYS CG   1 1 
       16  8296 1 1 22 LYS H    H -19.122  -1.128 -18.827 1.00 . A A . 22 LYS H    1 1 
       16  8297 1 1 22 LYS HA   H -20.240  -1.599 -21.371 1.00 . A A . 22 LYS HA   1 1 
       16  8298 1 1 22 LYS HB2  H -18.404  -3.246 -19.698 1.00 . A A . 22 LYS HB2  1 1 
       16  8299 1 1 22 LYS HB3  H -19.166  -3.975 -21.094 1.00 . A A . 22 LYS HB3  1 1 
       16  8300 1 1 22 LYS HD2  H -17.668  -0.498 -20.790 1.00 . A A . 22 LYS HD2  1 1 
       16  8301 1 1 22 LYS HD3  H -16.566  -1.616 -19.979 1.00 . A A . 22 LYS HD3  1 1 
       16  8302 1 1 22 LYS HE2  H -16.256  -0.461 -22.758 1.00 . A A . 22 LYS HE2  1 1 
       16  8303 1 1 22 LYS HE3  H -15.321  -0.015 -21.334 1.00 . A A . 22 LYS HE3  1 1 
       16  8304 1 1 22 LYS HG2  H -17.005  -3.253 -21.770 1.00 . A A . 22 LYS HG2  1 1 
       16  8305 1 1 22 LYS HG3  H -18.164  -2.143 -22.485 1.00 . A A . 22 LYS HG3  1 1 
       16  8306 1 1 22 LYS HZ1  H -14.054  -1.516 -22.699 1.00 . A A . 22 LYS HZ1  1 1 
       16  8307 1 1 22 LYS HZ2  H -15.270  -2.642 -22.744 1.00 . A A . 22 LYS HZ2  1 1 
       16  8308 1 1 22 LYS HZ3  H -14.456  -2.351 -21.299 1.00 . A A . 22 LYS HZ3  1 1 
       16  8309 1 1 22 LYS N    N -19.913  -1.106 -19.418 1.00 . A A . 22 LYS N    1 1 
       16  8310 1 1 22 LYS NZ   N -14.850  -1.900 -22.148 1.00 . A A . 22 LYS NZ   1 1 
       16  8311 1 1 22 LYS O    O -21.701  -3.729 -21.239 1.00 . A A . 22 LYS O    1 1 
       16  8312 1 1 23 ARG C    C -24.292  -3.584 -19.871 1.00 . A A . 23 ARG C    1 1 
       16  8313 1 1 23 ARG CA   C -23.162  -3.895 -18.881 1.00 . A A . 23 ARG CA   1 1 
       16  8314 1 1 23 ARG CB   C -23.688  -3.805 -17.437 1.00 . A A . 23 ARG CB   1 1 
       16  8315 1 1 23 ARG CD   C -24.623  -2.413 -15.561 1.00 . A A . 23 ARG CD   1 1 
       16  8316 1 1 23 ARG CG   C -24.164  -2.428 -17.012 1.00 . A A . 23 ARG CG   1 1 
       16  8317 1 1 23 ARG CZ   C -25.417  -0.693 -13.919 1.00 . A A . 23 ARG CZ   1 1 
       16  8318 1 1 23 ARG H    H -21.602  -2.530 -18.350 1.00 . A A . 23 ARG H    1 1 
       16  8319 1 1 23 ARG HA   H -22.852  -4.913 -19.068 1.00 . A A . 23 ARG HA   1 1 
       16  8320 1 1 23 ARG HB2  H -24.515  -4.490 -17.325 1.00 . A A . 23 ARG HB2  1 1 
       16  8321 1 1 23 ARG HB3  H -22.896  -4.109 -16.769 1.00 . A A . 23 ARG HB3  1 1 
       16  8322 1 1 23 ARG HD2  H -25.423  -3.129 -15.443 1.00 . A A . 23 ARG HD2  1 1 
       16  8323 1 1 23 ARG HD3  H -23.795  -2.689 -14.926 1.00 . A A . 23 ARG HD3  1 1 
       16  8324 1 1 23 ARG HE   H -25.209  -0.455 -15.916 1.00 . A A . 23 ARG HE   1 1 
       16  8325 1 1 23 ARG HG2  H -23.348  -1.730 -17.126 1.00 . A A . 23 ARG HG2  1 1 
       16  8326 1 1 23 ARG HG3  H -24.984  -2.129 -17.649 1.00 . A A . 23 ARG HG3  1 1 
       16  8327 1 1 23 ARG HH11 H -24.906  -2.453 -12.973 1.00 . A A . 23 ARG HH11 1 1 
       16  8328 1 1 23 ARG HH12 H -25.496  -1.235 -11.947 1.00 . A A . 23 ARG HH12 1 1 
       16  8329 1 1 23 ARG HH21 H -25.985   1.209 -14.454 1.00 . A A . 23 ARG HH21 1 1 
       16  8330 1 1 23 ARG HH22 H -26.120   0.865 -12.796 1.00 . A A . 23 ARG HH22 1 1 
       16  8331 1 1 23 ARG N    N -21.960  -3.054 -19.100 1.00 . A A . 23 ARG N    1 1 
       16  8332 1 1 23 ARG NE   N -25.106  -1.085 -15.168 1.00 . A A . 23 ARG NE   1 1 
       16  8333 1 1 23 ARG NH1  N -25.259  -1.517 -12.882 1.00 . A A . 23 ARG NH1  1 1 
       16  8334 1 1 23 ARG NH2  N -25.867   0.542 -13.714 1.00 . A A . 23 ARG NH2  1 1 
       16  8335 1 1 23 ARG O    O -25.096  -4.460 -20.196 1.00 . A A . 23 ARG O    1 1 
       16  8336 1 1 24 LEU C    C -25.007  -2.262 -22.765 1.00 . A A . 24 LEU C    1 1 
       16  8337 1 1 24 LEU CA   C -25.391  -1.986 -21.288 1.00 . A A . 24 LEU CA   1 1 
       16  8338 1 1 24 LEU CB   C -25.887  -0.536 -21.062 1.00 . A A . 24 LEU CB   1 1 
       16  8339 1 1 24 LEU CD1  C -28.279  -0.865 -21.790 1.00 . A A . 24 LEU CD1  1 1 
       16  8340 1 1 24 LEU CD2  C -27.284   1.434 -21.746 1.00 . A A . 24 LEU CD2  1 1 
       16  8341 1 1 24 LEU CG   C -27.010  -0.043 -21.984 1.00 . A A . 24 LEU CG   1 1 
       16  8342 1 1 24 LEU H    H -23.647  -1.718 -20.113 1.00 . A A . 24 LEU H    1 1 
       16  8343 1 1 24 LEU HA   H -26.205  -2.661 -21.065 1.00 . A A . 24 LEU HA   1 1 
       16  8344 1 1 24 LEU HB2  H -26.257  -0.479 -20.049 1.00 . A A . 24 LEU HB2  1 1 
       16  8345 1 1 24 LEU HB3  H -25.061   0.152 -21.144 1.00 . A A . 24 LEU HB3  1 1 
       16  8346 1 1 24 LEU HD11 H -28.604  -0.791 -20.763 1.00 . A A . 24 LEU HD11 1 1 
       16  8347 1 1 24 LEU HD12 H -28.083  -1.899 -22.032 1.00 . A A . 24 LEU HD12 1 1 
       16  8348 1 1 24 LEU HD13 H -29.055  -0.487 -22.439 1.00 . A A . 24 LEU HD13 1 1 
       16  8349 1 1 24 LEU HD21 H -28.078   1.765 -22.399 1.00 . A A . 24 LEU HD21 1 1 
       16  8350 1 1 24 LEU HD22 H -26.390   2.004 -21.950 1.00 . A A . 24 LEU HD22 1 1 
       16  8351 1 1 24 LEU HD23 H -27.578   1.585 -20.717 1.00 . A A . 24 LEU HD23 1 1 
       16  8352 1 1 24 LEU HG   H -26.696  -0.167 -23.010 1.00 . A A . 24 LEU HG   1 1 
       16  8353 1 1 24 LEU N    N -24.343  -2.361 -20.363 1.00 . A A . 24 LEU N    1 1 
       16  8354 1 1 24 LEU O    O -25.699  -3.029 -23.425 1.00 . A A . 24 LEU O    1 1 
       16  8355 1 1 25 PRO C    C -22.965  -3.256 -25.035 1.00 . A A . 25 PRO C    1 1 
       16  8356 1 1 25 PRO CA   C -23.528  -1.881 -24.732 1.00 . A A . 25 PRO CA   1 1 
       16  8357 1 1 25 PRO CB   C -22.501  -0.780 -25.020 1.00 . A A . 25 PRO CB   1 1 
       16  8358 1 1 25 PRO CD   C -22.920  -0.790 -22.681 1.00 . A A . 25 PRO CD   1 1 
       16  8359 1 1 25 PRO CG   C -22.532   0.100 -23.814 1.00 . A A . 25 PRO CG   1 1 
       16  8360 1 1 25 PRO HA   H -24.393  -1.754 -25.350 1.00 . A A . 25 PRO HA   1 1 
       16  8361 1 1 25 PRO HB2  H -21.529  -1.229 -25.159 1.00 . A A . 25 PRO HB2  1 1 
       16  8362 1 1 25 PRO HB3  H -22.782  -0.240 -25.911 1.00 . A A . 25 PRO HB3  1 1 
       16  8363 1 1 25 PRO HD2  H -22.059  -1.339 -22.330 1.00 . A A . 25 PRO HD2  1 1 
       16  8364 1 1 25 PRO HD3  H -23.364  -0.225 -21.878 1.00 . A A . 25 PRO HD3  1 1 
       16  8365 1 1 25 PRO HG2  H -21.558   0.531 -23.638 1.00 . A A . 25 PRO HG2  1 1 
       16  8366 1 1 25 PRO HG3  H -23.269   0.879 -23.947 1.00 . A A . 25 PRO HG3  1 1 
       16  8367 1 1 25 PRO N    N -23.886  -1.687 -23.318 1.00 . A A . 25 PRO N    1 1 
       16  8368 1 1 25 PRO O    O -22.772  -3.629 -26.195 1.00 . A A . 25 PRO O    1 1 
       16  8369 1 1 26 LYS C    C -22.984  -6.298 -23.226 1.00 . A A . 26 LYS C    1 1 
       16  8370 1 1 26 LYS CA   C -22.237  -5.349 -24.138 1.00 . A A . 26 LYS CA   1 1 
       16  8371 1 1 26 LYS CB   C -20.713  -5.494 -23.943 1.00 . A A . 26 LYS CB   1 1 
       16  8372 1 1 26 LYS CD   C -18.403  -5.275 -24.845 1.00 . A A . 26 LYS CD   1 1 
       16  8373 1 1 26 LYS CE   C -17.564  -4.891 -26.043 1.00 . A A . 26 LYS CE   1 1 
       16  8374 1 1 26 LYS CG   C -19.865  -4.947 -25.071 1.00 . A A . 26 LYS CG   1 1 
       16  8375 1 1 26 LYS H    H -22.925  -3.554 -23.163 1.00 . A A . 26 LYS H    1 1 
       16  8376 1 1 26 LYS HA   H -22.476  -5.647 -25.149 1.00 . A A . 26 LYS HA   1 1 
       16  8377 1 1 26 LYS HB2  H -20.433  -4.976 -23.038 1.00 . A A . 26 LYS HB2  1 1 
       16  8378 1 1 26 LYS HB3  H -20.485  -6.542 -23.822 1.00 . A A . 26 LYS HB3  1 1 
       16  8379 1 1 26 LYS HD2  H -18.049  -4.731 -23.981 1.00 . A A . 26 LYS HD2  1 1 
       16  8380 1 1 26 LYS HD3  H -18.303  -6.336 -24.668 1.00 . A A . 26 LYS HD3  1 1 
       16  8381 1 1 26 LYS HE2  H -17.959  -5.386 -26.916 1.00 . A A . 26 LYS HE2  1 1 
       16  8382 1 1 26 LYS HE3  H -17.620  -3.822 -26.181 1.00 . A A . 26 LYS HE3  1 1 
       16  8383 1 1 26 LYS HG2  H -20.189  -5.388 -26.002 1.00 . A A . 26 LYS HG2  1 1 
       16  8384 1 1 26 LYS HG3  H -19.985  -3.875 -25.115 1.00 . A A . 26 LYS HG3  1 1 
       16  8385 1 1 26 LYS HZ1  H -15.733  -4.790 -25.061 1.00 . A A . 26 LYS HZ1  1 1 
       16  8386 1 1 26 LYS HZ2  H -15.604  -5.045 -26.727 1.00 . A A . 26 LYS HZ2  1 1 
       16  8387 1 1 26 LYS HZ3  H -16.082  -6.304 -25.713 1.00 . A A . 26 LYS HZ3  1 1 
       16  8388 1 1 26 LYS N    N -22.721  -3.987 -24.017 1.00 . A A . 26 LYS N    1 1 
       16  8389 1 1 26 LYS NZ   N -16.154  -5.279 -25.878 1.00 . A A . 26 LYS NZ   1 1 
       16  8390 1 1 26 LYS O    O -24.104  -6.703 -23.537 1.00 . A A . 26 LYS O    1 1 
       16  8391 1 1 27 LEU C    C -22.213  -7.446 -19.809 1.00 . A A . 27 LEU C    1 1 
       16  8392 1 1 27 LEU CA   C -22.925  -7.546 -21.141 1.00 . A A . 27 LEU CA   1 1 
       16  8393 1 1 27 LEU CB   C -22.846  -8.978 -21.736 1.00 . A A . 27 LEU CB   1 1 
       16  8394 1 1 27 LEU CD1  C -20.411  -9.560 -21.363 1.00 . A A . 27 LEU CD1  1 1 
       16  8395 1 1 27 LEU CD2  C -21.688 -10.612 -23.240 1.00 . A A . 27 LEU CD2  1 1 
       16  8396 1 1 27 LEU CG   C -21.520  -9.381 -22.382 1.00 . A A . 27 LEU CG   1 1 
       16  8397 1 1 27 LEU H    H -21.608  -6.082 -21.784 1.00 . A A . 27 LEU H    1 1 
       16  8398 1 1 27 LEU HA   H -23.959  -7.305 -20.996 1.00 . A A . 27 LEU HA   1 1 
       16  8399 1 1 27 LEU HB2  H -23.052  -9.680 -20.942 1.00 . A A . 27 LEU HB2  1 1 
       16  8400 1 1 27 LEU HB3  H -23.624  -9.072 -22.480 1.00 . A A . 27 LEU HB3  1 1 
       16  8401 1 1 27 LEU HD11 H -20.666 -10.373 -20.699 1.00 . A A . 27 LEU HD11 1 1 
       16  8402 1 1 27 LEU HD12 H -20.371  -8.643 -20.792 1.00 . A A . 27 LEU HD12 1 1 
       16  8403 1 1 27 LEU HD13 H -19.468  -9.744 -21.855 1.00 . A A . 27 LEU HD13 1 1 
       16  8404 1 1 27 LEU HD21 H -22.396 -10.388 -24.023 1.00 . A A . 27 LEU HD21 1 1 
       16  8405 1 1 27 LEU HD22 H -22.064 -11.420 -22.630 1.00 . A A . 27 LEU HD22 1 1 
       16  8406 1 1 27 LEU HD23 H -20.739 -10.888 -23.675 1.00 . A A . 27 LEU HD23 1 1 
       16  8407 1 1 27 LEU HG   H -21.267  -8.554 -23.026 1.00 . A A . 27 LEU HG   1 1 
       16  8408 1 1 27 LEU N    N -22.410  -6.571 -22.070 1.00 . A A . 27 LEU N    1 1 
       16  8409 1 1 27 LEU O    O -21.259  -6.661 -19.664 1.00 . A A . 27 LEU O    1 1 
       16  8410 1 1 28 LYS C    C -22.700  -9.492 -16.830 1.00 . A A . 28 LYS C    1 1 
       16  8411 1 1 28 LYS CA   C -22.072  -8.306 -17.543 1.00 . A A . 28 LYS CA   1 1 
       16  8412 1 1 28 LYS CB   C -22.363  -7.036 -16.743 1.00 . A A . 28 LYS CB   1 1 
       16  8413 1 1 28 LYS CD   C -22.386  -6.029 -14.429 1.00 . A A . 28 LYS CD   1 1 
       16  8414 1 1 28 LYS CE   C -23.866  -6.364 -14.200 1.00 . A A . 28 LYS CE   1 1 
       16  8415 1 1 28 LYS CG   C -21.726  -7.029 -15.361 1.00 . A A . 28 LYS CG   1 1 
       16  8416 1 1 28 LYS H    H -23.413  -8.831 -19.044 1.00 . A A . 28 LYS H    1 1 
       16  8417 1 1 28 LYS HA   H -21.005  -8.452 -17.635 1.00 . A A . 28 LYS HA   1 1 
       16  8418 1 1 28 LYS HB2  H -21.991  -6.187 -17.297 1.00 . A A . 28 LYS HB2  1 1 
       16  8419 1 1 28 LYS HB3  H -23.432  -6.945 -16.632 1.00 . A A . 28 LYS HB3  1 1 
       16  8420 1 1 28 LYS HD2  H -21.875  -6.044 -13.479 1.00 . A A . 28 LYS HD2  1 1 
       16  8421 1 1 28 LYS HD3  H -22.312  -5.042 -14.861 1.00 . A A . 28 LYS HD3  1 1 
       16  8422 1 1 28 LYS HE2  H -24.236  -5.729 -13.410 1.00 . A A . 28 LYS HE2  1 1 
       16  8423 1 1 28 LYS HE3  H -24.431  -6.166 -15.099 1.00 . A A . 28 LYS HE3  1 1 
       16  8424 1 1 28 LYS HG2  H -21.824  -8.016 -14.932 1.00 . A A . 28 LYS HG2  1 1 
       16  8425 1 1 28 LYS HG3  H -20.678  -6.785 -15.459 1.00 . A A . 28 LYS HG3  1 1 
       16  8426 1 1 28 LYS HZ1  H -23.794  -8.421 -14.553 1.00 . A A . 28 LYS HZ1  1 1 
       16  8427 1 1 28 LYS HZ2  H -25.082  -7.953 -13.584 1.00 . A A . 28 LYS HZ2  1 1 
       16  8428 1 1 28 LYS HZ3  H -23.525  -8.007 -12.934 1.00 . A A . 28 LYS HZ3  1 1 
       16  8429 1 1 28 LYS N    N -22.654  -8.236 -18.862 1.00 . A A . 28 LYS N    1 1 
       16  8430 1 1 28 LYS NZ   N -24.076  -7.773 -13.784 1.00 . A A . 28 LYS NZ   1 1 
       16  8431 1 1 28 LYS O    O -23.678  -9.295 -16.066 1.00 . A A . 28 LYS O    1 1 
       16  8432 1 1 28 LYS OXT  O -22.291 -10.631 -17.083 1.00 . A A . 28 LYS OXT  1 1 
       17  8433 1 1  1 LYS C    C   5.168  -3.072  -2.067 1.00 . A A .  1 LYS C    1 1 
       17  8434 1 1  1 LYS CA   C   6.267  -4.102  -1.776 1.00 . A A .  1 LYS CA   1 1 
       17  8435 1 1  1 LYS CB   C   6.478  -4.321  -0.247 1.00 . A A .  1 LYS CB   1 1 
       17  8436 1 1  1 LYS CD   C   5.582  -5.161   1.957 1.00 . A A .  1 LYS CD   1 1 
       17  8437 1 1  1 LYS CE   C   4.367  -5.766   2.635 1.00 . A A .  1 LYS CE   1 1 
       17  8438 1 1  1 LYS CG   C   5.320  -4.992   0.483 1.00 . A A .  1 LYS CG   1 1 
       17  8439 1 1  1 LYS H1   H   7.772  -2.696  -1.910 1.00 . A A .  1 LYS H1   1 1 
       17  8440 1 1  1 LYS H2   H   7.323  -3.347  -3.359 1.00 . A A .  1 LYS H2   1 1 
       17  8441 1 1  1 LYS H3   H   8.294  -4.265  -2.301 1.00 . A A .  1 LYS H3   1 1 
       17  8442 1 1  1 LYS HA   H   6.003  -5.028  -2.262 1.00 . A A .  1 LYS HA   1 1 
       17  8443 1 1  1 LYS HB2  H   7.352  -4.941  -0.111 1.00 . A A .  1 LYS HB2  1 1 
       17  8444 1 1  1 LYS HB3  H   6.661  -3.362   0.215 1.00 . A A .  1 LYS HB3  1 1 
       17  8445 1 1  1 LYS HD2  H   6.434  -5.809   2.099 1.00 . A A .  1 LYS HD2  1 1 
       17  8446 1 1  1 LYS HD3  H   5.780  -4.192   2.390 1.00 . A A .  1 LYS HD3  1 1 
       17  8447 1 1  1 LYS HE2  H   3.528  -5.109   2.457 1.00 . A A .  1 LYS HE2  1 1 
       17  8448 1 1  1 LYS HE3  H   4.167  -6.726   2.182 1.00 . A A .  1 LYS HE3  1 1 
       17  8449 1 1  1 LYS HG2  H   4.450  -4.360   0.399 1.00 . A A .  1 LYS HG2  1 1 
       17  8450 1 1  1 LYS HG3  H   5.125  -5.958   0.042 1.00 . A A .  1 LYS HG3  1 1 
       17  8451 1 1  1 LYS HZ1  H   5.324  -6.593   4.286 1.00 . A A .  1 LYS HZ1  1 1 
       17  8452 1 1  1 LYS HZ2  H   3.692  -6.338   4.520 1.00 . A A .  1 LYS HZ2  1 1 
       17  8453 1 1  1 LYS HZ3  H   4.761  -5.031   4.557 1.00 . A A .  1 LYS HZ3  1 1 
       17  8454 1 1  1 LYS N    N   7.503  -3.593  -2.366 1.00 . A A .  1 LYS N    1 1 
       17  8455 1 1  1 LYS NZ   N   4.547  -5.934   4.085 1.00 . A A .  1 LYS NZ   1 1 
       17  8456 1 1  1 LYS O    O   5.436  -2.120  -2.806 1.00 . A A .  1 LYS O    1 1 
       17  8457 1 1  2 ASP C    C   2.200  -2.292  -3.063 1.00 . A A .  2 ASP C    1 1 
       17  8458 1 1  2 ASP CA   C   2.792  -2.344  -1.664 1.00 . A A .  2 ASP CA   1 1 
       17  8459 1 1  2 ASP CB   C   3.276  -0.980  -1.175 1.00 . A A .  2 ASP CB   1 1 
       17  8460 1 1  2 ASP CG   C   2.200   0.061  -0.976 1.00 . A A .  2 ASP CG   1 1 
       17  8461 1 1  2 ASP H    H   3.697  -4.197  -1.209 1.00 . A A .  2 ASP H    1 1 
       17  8462 1 1  2 ASP HA   H   2.023  -2.707  -0.998 1.00 . A A .  2 ASP HA   1 1 
       17  8463 1 1  2 ASP HB2  H   3.781  -1.181  -0.248 1.00 . A A .  2 ASP HB2  1 1 
       17  8464 1 1  2 ASP HB3  H   4.004  -0.620  -1.887 1.00 . A A .  2 ASP HB3  1 1 
       17  8465 1 1  2 ASP N    N   3.912  -3.321  -1.596 1.00 . A A .  2 ASP N    1 1 
       17  8466 1 1  2 ASP O    O   1.392  -1.432  -3.409 1.00 . A A .  2 ASP O    1 1 
       17  8467 1 1  2 ASP OD1  O   1.403  -0.066  -0.035 1.00 . A A .  2 ASP OD1  1 1 
       17  8468 1 1  2 ASP OD2  O   2.161   1.051  -1.734 1.00 . A A .  2 ASP OD2  1 1 
       17  8469 1 1  3 ILE C    C   0.558  -3.655  -5.164 1.00 . A A .  3 ILE C    1 1 
       17  8470 1 1  3 ILE CA   C   2.066  -3.432  -5.206 1.00 . A A .  3 ILE CA   1 1 
       17  8471 1 1  3 ILE CB   C   2.721  -4.617  -6.032 1.00 . A A .  3 ILE CB   1 1 
       17  8472 1 1  3 ILE CD1  C   4.976  -5.101  -4.902 1.00 . A A .  3 ILE CD1  1 1 
       17  8473 1 1  3 ILE CG1  C   4.258  -4.546  -6.106 1.00 . A A .  3 ILE CG1  1 1 
       17  8474 1 1  3 ILE CG2  C   2.163  -4.659  -7.449 1.00 . A A .  3 ILE CG2  1 1 
       17  8475 1 1  3 ILE H    H   3.150  -3.932  -3.399 1.00 . A A .  3 ILE H    1 1 
       17  8476 1 1  3 ILE HA   H   2.251  -2.494  -5.709 1.00 . A A .  3 ILE HA   1 1 
       17  8477 1 1  3 ILE HB   H   2.431  -5.539  -5.551 1.00 . A A .  3 ILE HB   1 1 
       17  8478 1 1  3 ILE HD11 H   6.042  -5.074  -5.077 1.00 . A A .  3 ILE HD11 1 1 
       17  8479 1 1  3 ILE HD12 H   4.660  -6.119  -4.731 1.00 . A A .  3 ILE HD12 1 1 
       17  8480 1 1  3 ILE HD13 H   4.745  -4.501  -4.035 1.00 . A A .  3 ILE HD13 1 1 
       17  8481 1 1  3 ILE HG12 H   4.593  -5.103  -6.968 1.00 . A A .  3 ILE HG12 1 1 
       17  8482 1 1  3 ILE HG13 H   4.552  -3.513  -6.224 1.00 . A A .  3 ILE HG13 1 1 
       17  8483 1 1  3 ILE HG21 H   2.356  -3.715  -7.938 1.00 . A A .  3 ILE HG21 1 1 
       17  8484 1 1  3 ILE HG22 H   1.098  -4.836  -7.415 1.00 . A A .  3 ILE HG22 1 1 
       17  8485 1 1  3 ILE HG23 H   2.644  -5.452  -8.002 1.00 . A A .  3 ILE HG23 1 1 
       17  8486 1 1  3 ILE N    N   2.552  -3.290  -3.832 1.00 . A A .  3 ILE N    1 1 
       17  8487 1 1  3 ILE O    O  -0.184  -3.094  -5.962 1.00 . A A .  3 ILE O    1 1 
       17  8488 1 1  4 ASN C    C  -2.103  -3.439  -3.776 1.00 . A A .  4 ASN C    1 1 
       17  8489 1 1  4 ASN CA   C  -1.312  -4.722  -4.000 1.00 . A A .  4 ASN CA   1 1 
       17  8490 1 1  4 ASN CB   C  -1.553  -5.662  -2.819 1.00 . A A .  4 ASN CB   1 1 
       17  8491 1 1  4 ASN CG   C  -3.040  -5.972  -2.601 1.00 . A A .  4 ASN CG   1 1 
       17  8492 1 1  4 ASN H    H   0.775  -4.817  -3.565 1.00 . A A .  4 ASN H    1 1 
       17  8493 1 1  4 ASN HA   H  -1.666  -5.196  -4.904 1.00 . A A .  4 ASN HA   1 1 
       17  8494 1 1  4 ASN HB2  H  -1.037  -6.593  -3.002 1.00 . A A .  4 ASN HB2  1 1 
       17  8495 1 1  4 ASN HB3  H  -1.164  -5.209  -1.919 1.00 . A A .  4 ASN HB3  1 1 
       17  8496 1 1  4 ASN HD21 H  -3.396  -6.132  -4.569 1.00 . A A .  4 ASN HD21 1 1 
       17  8497 1 1  4 ASN HD22 H  -4.752  -6.336  -3.562 1.00 . A A .  4 ASN HD22 1 1 
       17  8498 1 1  4 ASN N    N   0.112  -4.431  -4.177 1.00 . A A .  4 ASN N    1 1 
       17  8499 1 1  4 ASN ND2  N  -3.791  -6.170  -3.671 1.00 . A A .  4 ASN ND2  1 1 
       17  8500 1 1  4 ASN O    O  -3.217  -3.302  -4.263 1.00 . A A .  4 ASN O    1 1 
       17  8501 1 1  4 ASN OD1  O  -3.493  -6.083  -1.452 1.00 . A A .  4 ASN OD1  1 1 
       17  8502 1 1  5 THR C    C  -2.340  -0.496  -4.119 1.00 . A A .  5 THR C    1 1 
       17  8503 1 1  5 THR CA   C  -2.139  -1.225  -2.800 1.00 . A A .  5 THR CA   1 1 
       17  8504 1 1  5 THR CB   C  -1.231  -0.396  -1.912 1.00 . A A .  5 THR CB   1 1 
       17  8505 1 1  5 THR CG2  C  -1.944   0.837  -1.364 1.00 . A A .  5 THR CG2  1 1 
       17  8506 1 1  5 THR H    H  -0.619  -2.638  -2.683 1.00 . A A .  5 THR H    1 1 
       17  8507 1 1  5 THR HA   H  -3.086  -1.382  -2.308 1.00 . A A .  5 THR HA   1 1 
       17  8508 1 1  5 THR HB   H  -0.398  -0.089  -2.526 1.00 . A A .  5 THR HB   1 1 
       17  8509 1 1  5 THR HG1  H   0.007  -0.762  -0.480 1.00 . A A .  5 THR HG1  1 1 
       17  8510 1 1  5 THR HG21 H  -2.294   1.445  -2.185 1.00 . A A .  5 THR HG21 1 1 
       17  8511 1 1  5 THR HG22 H  -1.254   1.411  -0.765 1.00 . A A .  5 THR HG22 1 1 
       17  8512 1 1  5 THR HG23 H  -2.781   0.537  -0.753 1.00 . A A .  5 THR HG23 1 1 
       17  8513 1 1  5 THR N    N  -1.513  -2.500  -3.063 1.00 . A A .  5 THR N    1 1 
       17  8514 1 1  5 THR O    O  -3.416   0.015  -4.406 1.00 . A A .  5 THR O    1 1 
       17  8515 1 1  5 THR OG1  O  -0.782  -1.218  -0.824 1.00 . A A .  5 THR OG1  1 1 
       17  8516 1 1  6 ILE C    C  -2.425  -0.574  -7.111 1.00 . A A .  6 ILE C    1 1 
       17  8517 1 1  6 ILE CA   C  -1.357   0.091  -6.263 1.00 . A A .  6 ILE CA   1 1 
       17  8518 1 1  6 ILE CB   C   0.028   0.026  -6.971 1.00 . A A .  6 ILE CB   1 1 
       17  8519 1 1  6 ILE CD1  C   0.712   2.015  -5.544 1.00 . A A .  6 ILE CD1  1 1 
       17  8520 1 1  6 ILE CG1  C   1.097   0.650  -6.069 1.00 . A A .  6 ILE CG1  1 1 
       17  8521 1 1  6 ILE CG2  C   0.001   0.723  -8.332 1.00 . A A .  6 ILE CG2  1 1 
       17  8522 1 1  6 ILE H    H  -0.495  -0.993  -4.666 1.00 . A A .  6 ILE H    1 1 
       17  8523 1 1  6 ILE HA   H  -1.637   1.126  -6.130 1.00 . A A .  6 ILE HA   1 1 
       17  8524 1 1  6 ILE HB   H   0.278  -1.013  -7.129 1.00 . A A .  6 ILE HB   1 1 
       17  8525 1 1  6 ILE HD11 H  -0.181   1.890  -4.946 1.00 . A A .  6 ILE HD11 1 1 
       17  8526 1 1  6 ILE HD12 H   0.492   2.664  -6.379 1.00 . A A .  6 ILE HD12 1 1 
       17  8527 1 1  6 ILE HD13 H   1.508   2.425  -4.941 1.00 . A A .  6 ILE HD13 1 1 
       17  8528 1 1  6 ILE HG12 H   1.271   0.006  -5.220 1.00 . A A .  6 ILE HG12 1 1 
       17  8529 1 1  6 ILE HG13 H   2.014   0.755  -6.631 1.00 . A A .  6 ILE HG13 1 1 
       17  8530 1 1  6 ILE HG21 H  -0.732   0.243  -8.964 1.00 . A A .  6 ILE HG21 1 1 
       17  8531 1 1  6 ILE HG22 H   0.975   0.656  -8.794 1.00 . A A .  6 ILE HG22 1 1 
       17  8532 1 1  6 ILE HG23 H  -0.263   1.762  -8.200 1.00 . A A .  6 ILE HG23 1 1 
       17  8533 1 1  6 ILE N    N  -1.316  -0.534  -4.951 1.00 . A A .  6 ILE N    1 1 
       17  8534 1 1  6 ILE O    O  -3.163   0.092  -7.850 1.00 . A A .  6 ILE O    1 1 
       17  8535 1 1  7 LYS C    C  -4.943  -2.330  -7.067 1.00 . A A .  7 LYS C    1 1 
       17  8536 1 1  7 LYS CA   C  -3.573  -2.624  -7.634 1.00 . A A .  7 LYS CA   1 1 
       17  8537 1 1  7 LYS CB   C  -3.301  -4.132  -7.571 1.00 . A A .  7 LYS CB   1 1 
       17  8538 1 1  7 LYS CD   C  -1.804  -4.162  -9.597 1.00 . A A .  7 LYS CD   1 1 
       17  8539 1 1  7 LYS CE   C  -0.447  -4.577 -10.118 1.00 . A A .  7 LYS CE   1 1 
       17  8540 1 1  7 LYS CG   C  -1.962  -4.563  -8.142 1.00 . A A .  7 LYS CG   1 1 
       17  8541 1 1  7 LYS H    H  -1.998  -2.339  -6.275 1.00 . A A .  7 LYS H    1 1 
       17  8542 1 1  7 LYS HA   H  -3.553  -2.308  -8.666 1.00 . A A .  7 LYS HA   1 1 
       17  8543 1 1  7 LYS HB2  H  -3.339  -4.441  -6.538 1.00 . A A .  7 LYS HB2  1 1 
       17  8544 1 1  7 LYS HB3  H  -4.083  -4.642  -8.114 1.00 . A A .  7 LYS HB3  1 1 
       17  8545 1 1  7 LYS HD2  H  -2.571  -4.644 -10.186 1.00 . A A .  7 LYS HD2  1 1 
       17  8546 1 1  7 LYS HD3  H  -1.898  -3.090  -9.682 1.00 . A A .  7 LYS HD3  1 1 
       17  8547 1 1  7 LYS HE2  H   0.314  -4.131  -9.496 1.00 . A A .  7 LYS HE2  1 1 
       17  8548 1 1  7 LYS HE3  H  -0.367  -5.652 -10.062 1.00 . A A .  7 LYS HE3  1 1 
       17  8549 1 1  7 LYS HG2  H  -1.175  -4.097  -7.568 1.00 . A A .  7 LYS HG2  1 1 
       17  8550 1 1  7 LYS HG3  H  -1.878  -5.637  -8.059 1.00 . A A .  7 LYS HG3  1 1 
       17  8551 1 1  7 LYS HZ1  H  -0.918  -4.574 -12.160 1.00 . A A .  7 LYS HZ1  1 1 
       17  8552 1 1  7 LYS HZ2  H   0.716  -4.460 -11.814 1.00 . A A .  7 LYS HZ2  1 1 
       17  8553 1 1  7 LYS HZ3  H  -0.274  -3.113 -11.590 1.00 . A A .  7 LYS HZ3  1 1 
       17  8554 1 1  7 LYS N    N  -2.575  -1.873  -6.922 1.00 . A A .  7 LYS N    1 1 
       17  8555 1 1  7 LYS NZ   N  -0.229  -4.149 -11.510 1.00 . A A .  7 LYS NZ   1 1 
       17  8556 1 1  7 LYS O    O  -5.937  -2.557  -7.719 1.00 . A A .  7 LYS O    1 1 
       17  8557 1 1  8 SER C    C  -6.788  -0.187  -5.823 1.00 . A A .  8 SER C    1 1 
       17  8558 1 1  8 SER CA   C  -6.285  -1.513  -5.296 1.00 . A A .  8 SER CA   1 1 
       17  8559 1 1  8 SER CB   C  -6.217  -1.558  -3.773 1.00 . A A .  8 SER CB   1 1 
       17  8560 1 1  8 SER H    H  -4.174  -1.542  -5.398 1.00 . A A .  8 SER H    1 1 
       17  8561 1 1  8 SER HA   H  -6.972  -2.268  -5.651 1.00 . A A .  8 SER HA   1 1 
       17  8562 1 1  8 SER HB2  H  -5.522  -0.805  -3.429 1.00 . A A .  8 SER HB2  1 1 
       17  8563 1 1  8 SER HB3  H  -7.196  -1.371  -3.357 1.00 . A A .  8 SER HB3  1 1 
       17  8564 1 1  8 SER HG   H  -4.927  -3.032  -3.786 1.00 . A A .  8 SER HG   1 1 
       17  8565 1 1  8 SER N    N  -5.001  -1.794  -5.876 1.00 . A A .  8 SER N    1 1 
       17  8566 1 1  8 SER O    O  -7.935  -0.071  -6.225 1.00 . A A .  8 SER O    1 1 
       17  8567 1 1  8 SER OG   O  -5.763  -2.843  -3.337 1.00 . A A .  8 SER OG   1 1 
       17  8568 1 1  9 LEU C    C  -6.634   1.969  -7.899 1.00 . A A .  9 LEU C    1 1 
       17  8569 1 1  9 LEU CA   C  -6.247   2.085  -6.442 1.00 . A A .  9 LEU CA   1 1 
       17  8570 1 1  9 LEU CB   C  -5.108   3.109  -6.284 1.00 . A A .  9 LEU CB   1 1 
       17  8571 1 1  9 LEU CD1  C  -6.210   4.480  -4.511 1.00 . A A .  9 LEU CD1  1 1 
       17  8572 1 1  9 LEU CD2  C  -4.502   2.815  -3.838 1.00 . A A .  9 LEU CD2  1 1 
       17  8573 1 1  9 LEU CG   C  -4.939   3.783  -4.912 1.00 . A A .  9 LEU CG   1 1 
       17  8574 1 1  9 LEU H    H  -4.994   0.624  -5.549 1.00 . A A .  9 LEU H    1 1 
       17  8575 1 1  9 LEU HA   H  -7.108   2.440  -5.900 1.00 . A A .  9 LEU HA   1 1 
       17  8576 1 1  9 LEU HB2  H  -4.181   2.609  -6.522 1.00 . A A .  9 LEU HB2  1 1 
       17  8577 1 1  9 LEU HB3  H  -5.265   3.882  -7.022 1.00 . A A .  9 LEU HB3  1 1 
       17  8578 1 1  9 LEU HD11 H  -6.986   3.738  -4.406 1.00 . A A .  9 LEU HD11 1 1 
       17  8579 1 1  9 LEU HD12 H  -6.485   5.166  -5.297 1.00 . A A .  9 LEU HD12 1 1 
       17  8580 1 1  9 LEU HD13 H  -6.070   5.006  -3.578 1.00 . A A .  9 LEU HD13 1 1 
       17  8581 1 1  9 LEU HD21 H  -3.552   2.379  -4.111 1.00 . A A .  9 LEU HD21 1 1 
       17  8582 1 1  9 LEU HD22 H  -5.240   2.033  -3.740 1.00 . A A .  9 LEU HD22 1 1 
       17  8583 1 1  9 LEU HD23 H  -4.401   3.340  -2.900 1.00 . A A .  9 LEU HD23 1 1 
       17  8584 1 1  9 LEU HG   H  -4.181   4.545  -5.018 1.00 . A A .  9 LEU HG   1 1 
       17  8585 1 1  9 LEU N    N  -5.899   0.787  -5.892 1.00 . A A .  9 LEU N    1 1 
       17  8586 1 1  9 LEU O    O  -7.713   2.369  -8.292 1.00 . A A .  9 LEU O    1 1 
       17  8587 1 1 10 ARG C    C  -7.076   0.257 -10.470 1.00 . A A . 10 ARG C    1 1 
       17  8588 1 1 10 ARG CA   C  -5.969   1.242 -10.107 1.00 . A A . 10 ARG CA   1 1 
       17  8589 1 1 10 ARG CB   C  -4.678   0.877 -10.855 1.00 . A A . 10 ARG CB   1 1 
       17  8590 1 1 10 ARG CD   C  -3.112   2.605  -9.842 1.00 . A A . 10 ARG CD   1 1 
       17  8591 1 1 10 ARG CG   C  -3.696   2.024 -11.091 1.00 . A A . 10 ARG CG   1 1 
       17  8592 1 1 10 ARG CZ   C  -1.467   4.381  -9.375 1.00 . A A . 10 ARG CZ   1 1 
       17  8593 1 1 10 ARG H    H  -4.957   1.033  -8.226 1.00 . A A . 10 ARG H    1 1 
       17  8594 1 1 10 ARG HA   H  -6.285   2.215 -10.453 1.00 . A A . 10 ARG HA   1 1 
       17  8595 1 1 10 ARG HB2  H  -4.160   0.118 -10.287 1.00 . A A . 10 ARG HB2  1 1 
       17  8596 1 1 10 ARG HB3  H  -4.949   0.461 -11.815 1.00 . A A . 10 ARG HB3  1 1 
       17  8597 1 1 10 ARG HD2  H  -3.905   3.009  -9.229 1.00 . A A . 10 ARG HD2  1 1 
       17  8598 1 1 10 ARG HD3  H  -2.581   1.837  -9.299 1.00 . A A . 10 ARG HD3  1 1 
       17  8599 1 1 10 ARG HE   H  -2.117   3.793 -11.175 1.00 . A A . 10 ARG HE   1 1 
       17  8600 1 1 10 ARG HG2  H  -2.857   1.677 -11.671 1.00 . A A . 10 ARG HG2  1 1 
       17  8601 1 1 10 ARG HG3  H  -4.164   2.836 -11.630 1.00 . A A . 10 ARG HG3  1 1 
       17  8602 1 1 10 ARG HH11 H  -2.197   3.545  -7.657 1.00 . A A . 10 ARG HH11 1 1 
       17  8603 1 1 10 ARG HH12 H  -1.035   4.749  -7.394 1.00 . A A . 10 ARG HH12 1 1 
       17  8604 1 1 10 ARG HH21 H  -0.533   5.452 -10.844 1.00 . A A . 10 ARG HH21 1 1 
       17  8605 1 1 10 ARG HH22 H  -0.090   5.841  -9.258 1.00 . A A . 10 ARG HH22 1 1 
       17  8606 1 1 10 ARG N    N  -5.761   1.379  -8.668 1.00 . A A . 10 ARG N    1 1 
       17  8607 1 1 10 ARG NE   N  -2.183   3.655 -10.202 1.00 . A A . 10 ARG NE   1 1 
       17  8608 1 1 10 ARG NH1  N  -1.573   4.215  -8.056 1.00 . A A . 10 ARG NH1  1 1 
       17  8609 1 1 10 ARG NH2  N  -0.649   5.280  -9.861 1.00 . A A . 10 ARG NH2  1 1 
       17  8610 1 1 10 ARG O    O  -8.083   0.646 -11.057 1.00 . A A . 10 ARG O    1 1 
       17  8611 1 1 11 VAL C    C  -9.270  -1.789 -10.003 1.00 . A A . 11 VAL C    1 1 
       17  8612 1 1 11 VAL CA   C  -7.847  -2.050 -10.503 1.00 . A A . 11 VAL CA   1 1 
       17  8613 1 1 11 VAL CB   C  -7.361  -3.484 -10.113 1.00 . A A . 11 VAL CB   1 1 
       17  8614 1 1 11 VAL CG1  C  -8.352  -4.560 -10.548 1.00 . A A . 11 VAL CG1  1 1 
       17  8615 1 1 11 VAL CG2  C  -5.992  -3.767 -10.722 1.00 . A A . 11 VAL CG2  1 1 
       17  8616 1 1 11 VAL H    H  -6.164  -1.248  -9.507 1.00 . A A . 11 VAL H    1 1 
       17  8617 1 1 11 VAL HA   H  -7.886  -1.989 -11.582 1.00 . A A . 11 VAL HA   1 1 
       17  8618 1 1 11 VAL HB   H  -7.262  -3.515  -9.038 1.00 . A A . 11 VAL HB   1 1 
       17  8619 1 1 11 VAL HG11 H  -9.304  -4.385 -10.067 1.00 . A A . 11 VAL HG11 1 1 
       17  8620 1 1 11 VAL HG12 H  -7.980  -5.533 -10.266 1.00 . A A . 11 VAL HG12 1 1 
       17  8621 1 1 11 VAL HG13 H  -8.478  -4.519 -11.620 1.00 . A A . 11 VAL HG13 1 1 
       17  8622 1 1 11 VAL HG21 H  -5.283  -3.033 -10.368 1.00 . A A . 11 VAL HG21 1 1 
       17  8623 1 1 11 VAL HG22 H  -6.058  -3.716 -11.798 1.00 . A A . 11 VAL HG22 1 1 
       17  8624 1 1 11 VAL HG23 H  -5.665  -4.753 -10.429 1.00 . A A . 11 VAL HG23 1 1 
       17  8625 1 1 11 VAL N    N  -6.914  -1.003 -10.088 1.00 . A A . 11 VAL N    1 1 
       17  8626 1 1 11 VAL O    O -10.233  -2.057 -10.717 1.00 . A A . 11 VAL O    1 1 
       17  8627 1 1 12 LEU C    C -11.371   0.279  -9.019 1.00 . A A . 12 LEU C    1 1 
       17  8628 1 1 12 LEU CA   C -10.774  -0.935  -8.333 1.00 . A A . 12 LEU CA   1 1 
       17  8629 1 1 12 LEU CB   C -10.852  -0.861  -6.804 1.00 . A A . 12 LEU CB   1 1 
       17  8630 1 1 12 LEU CD1  C -10.446  -1.871  -4.537 1.00 . A A . 12 LEU CD1  1 1 
       17  8631 1 1 12 LEU CD2  C -11.140  -3.343  -6.422 1.00 . A A . 12 LEU CD2  1 1 
       17  8632 1 1 12 LEU CG   C -10.359  -2.101  -6.034 1.00 . A A . 12 LEU CG   1 1 
       17  8633 1 1 12 LEU H    H  -8.652  -0.945  -8.267 1.00 . A A . 12 LEU H    1 1 
       17  8634 1 1 12 LEU HA   H -11.367  -1.747  -8.703 1.00 . A A . 12 LEU HA   1 1 
       17  8635 1 1 12 LEU HB2  H -10.246  -0.025  -6.488 1.00 . A A . 12 LEU HB2  1 1 
       17  8636 1 1 12 LEU HB3  H -11.877  -0.672  -6.521 1.00 . A A . 12 LEU HB3  1 1 
       17  8637 1 1 12 LEU HD11 H -10.100  -2.752  -4.019 1.00 . A A . 12 LEU HD11 1 1 
       17  8638 1 1 12 LEU HD12 H -11.471  -1.670  -4.260 1.00 . A A . 12 LEU HD12 1 1 
       17  8639 1 1 12 LEU HD13 H  -9.827  -1.029  -4.265 1.00 . A A . 12 LEU HD13 1 1 
       17  8640 1 1 12 LEU HD21 H -11.002  -3.542  -7.475 1.00 . A A . 12 LEU HD21 1 1 
       17  8641 1 1 12 LEU HD22 H -12.188  -3.179  -6.221 1.00 . A A . 12 LEU HD22 1 1 
       17  8642 1 1 12 LEU HD23 H -10.788  -4.185  -5.845 1.00 . A A . 12 LEU HD23 1 1 
       17  8643 1 1 12 LEU HG   H  -9.320  -2.259  -6.283 1.00 . A A . 12 LEU HG   1 1 
       17  8644 1 1 12 LEU N    N  -9.423  -1.200  -8.823 1.00 . A A . 12 LEU N    1 1 
       17  8645 1 1 12 LEU O    O -12.589   0.384  -9.194 1.00 . A A . 12 LEU O    1 1 
       17  8646 1 1 13 ARG C    C -11.233   1.841 -11.684 1.00 . A A . 13 ARG C    1 1 
       17  8647 1 1 13 ARG CA   C -10.911   2.294 -10.256 1.00 . A A . 13 ARG CA   1 1 
       17  8648 1 1 13 ARG CB   C  -9.799   3.360 -10.245 1.00 . A A . 13 ARG CB   1 1 
       17  8649 1 1 13 ARG CD   C -11.403   5.308 -10.274 1.00 . A A . 13 ARG CD   1 1 
       17  8650 1 1 13 ARG CG   C -10.153   4.698 -10.896 1.00 . A A . 13 ARG CG   1 1 
       17  8651 1 1 13 ARG CZ   C -12.313   5.730  -7.992 1.00 . A A . 13 ARG CZ   1 1 
       17  8652 1 1 13 ARG H    H  -9.563   0.939  -9.307 1.00 . A A . 13 ARG H    1 1 
       17  8653 1 1 13 ARG HA   H -11.807   2.690  -9.804 1.00 . A A . 13 ARG HA   1 1 
       17  8654 1 1 13 ARG HB2  H  -9.527   3.556  -9.218 1.00 . A A . 13 ARG HB2  1 1 
       17  8655 1 1 13 ARG HB3  H  -8.938   2.953 -10.754 1.00 . A A . 13 ARG HB3  1 1 
       17  8656 1 1 13 ARG HD2  H -11.545   6.295 -10.687 1.00 . A A . 13 ARG HD2  1 1 
       17  8657 1 1 13 ARG HD3  H -12.254   4.691 -10.521 1.00 . A A . 13 ARG HD3  1 1 
       17  8658 1 1 13 ARG HE   H -10.416   5.219  -8.440 1.00 . A A . 13 ARG HE   1 1 
       17  8659 1 1 13 ARG HG2  H  -9.329   5.383 -10.765 1.00 . A A . 13 ARG HG2  1 1 
       17  8660 1 1 13 ARG HG3  H -10.326   4.535 -11.949 1.00 . A A . 13 ARG HG3  1 1 
       17  8661 1 1 13 ARG HH11 H -13.650   6.161  -9.473 1.00 . A A . 13 ARG HH11 1 1 
       17  8662 1 1 13 ARG HH12 H -14.268   6.335  -7.902 1.00 . A A . 13 ARG HH12 1 1 
       17  8663 1 1 13 ARG HH21 H -11.235   5.466  -6.281 1.00 . A A . 13 ARG HH21 1 1 
       17  8664 1 1 13 ARG HH22 H -12.836   5.939  -6.014 1.00 . A A . 13 ARG HH22 1 1 
       17  8665 1 1 13 ARG N    N -10.508   1.129  -9.488 1.00 . A A . 13 ARG N    1 1 
       17  8666 1 1 13 ARG NE   N -11.303   5.422  -8.816 1.00 . A A . 13 ARG NE   1 1 
       17  8667 1 1 13 ARG NH1  N -13.488   6.097  -8.485 1.00 . A A . 13 ARG NH1  1 1 
       17  8668 1 1 13 ARG NH2  N -12.122   5.709  -6.681 1.00 . A A . 13 ARG NH2  1 1 
       17  8669 1 1 13 ARG O    O -11.798   2.587 -12.491 1.00 . A A . 13 ARG O    1 1 
       17  8670 1 1 14 VAL C    C -12.485  -0.777 -13.154 1.00 . A A . 14 VAL C    1 1 
       17  8671 1 1 14 VAL CA   C -11.191   0.025 -13.257 1.00 . A A . 14 VAL CA   1 1 
       17  8672 1 1 14 VAL CB   C -10.033  -0.887 -13.787 1.00 . A A . 14 VAL CB   1 1 
       17  8673 1 1 14 VAL CG1  C -10.431  -1.614 -15.070 1.00 . A A . 14 VAL CG1  1 1 
       17  8674 1 1 14 VAL CG2  C  -8.788  -0.057 -14.048 1.00 . A A . 14 VAL CG2  1 1 
       17  8675 1 1 14 VAL H    H -10.388   0.097 -11.297 1.00 . A A . 14 VAL H    1 1 
       17  8676 1 1 14 VAL HA   H -11.345   0.834 -13.957 1.00 . A A . 14 VAL HA   1 1 
       17  8677 1 1 14 VAL HB   H  -9.798  -1.622 -13.031 1.00 . A A . 14 VAL HB   1 1 
       17  8678 1 1 14 VAL HG11 H -10.578  -0.901 -15.865 1.00 . A A . 14 VAL HG11 1 1 
       17  8679 1 1 14 VAL HG12 H -11.353  -2.151 -14.901 1.00 . A A . 14 VAL HG12 1 1 
       17  8680 1 1 14 VAL HG13 H  -9.654  -2.312 -15.347 1.00 . A A . 14 VAL HG13 1 1 
       17  8681 1 1 14 VAL HG21 H  -8.469   0.408 -13.127 1.00 . A A . 14 VAL HG21 1 1 
       17  8682 1 1 14 VAL HG22 H  -9.012   0.706 -14.779 1.00 . A A . 14 VAL HG22 1 1 
       17  8683 1 1 14 VAL HG23 H  -8.002  -0.695 -14.421 1.00 . A A . 14 VAL HG23 1 1 
       17  8684 1 1 14 VAL N    N -10.881   0.611 -11.981 1.00 . A A . 14 VAL N    1 1 
       17  8685 1 1 14 VAL O    O -13.480  -0.453 -13.794 1.00 . A A . 14 VAL O    1 1 
       17  8686 1 1 15 LEU C    C -14.915  -2.109 -11.654 1.00 . A A . 15 LEU C    1 1 
       17  8687 1 1 15 LEU CA   C -13.611  -2.683 -12.210 1.00 . A A . 15 LEU CA   1 1 
       17  8688 1 1 15 LEU CB   C -13.222  -4.057 -11.608 1.00 . A A . 15 LEU CB   1 1 
       17  8689 1 1 15 LEU CD1  C -13.585  -3.664  -9.165 1.00 . A A . 15 LEU CD1  1 1 
       17  8690 1 1 15 LEU CD2  C -12.056  -5.471  -9.905 1.00 . A A . 15 LEU CD2  1 1 
       17  8691 1 1 15 LEU CG   C -12.594  -4.087 -10.210 1.00 . A A . 15 LEU CG   1 1 
       17  8692 1 1 15 LEU H    H -11.720  -1.883 -11.692 1.00 . A A . 15 LEU H    1 1 
       17  8693 1 1 15 LEU HA   H -13.845  -2.853 -13.245 1.00 . A A . 15 LEU HA   1 1 
       17  8694 1 1 15 LEU HB2  H -14.117  -4.659 -11.569 1.00 . A A . 15 LEU HB2  1 1 
       17  8695 1 1 15 LEU HB3  H -12.533  -4.530 -12.291 1.00 . A A . 15 LEU HB3  1 1 
       17  8696 1 1 15 LEU HD11 H -13.957  -2.697  -9.468 1.00 . A A . 15 LEU HD11 1 1 
       17  8697 1 1 15 LEU HD12 H -13.106  -3.597  -8.199 1.00 . A A . 15 LEU HD12 1 1 
       17  8698 1 1 15 LEU HD13 H -14.403  -4.367  -9.138 1.00 . A A . 15 LEU HD13 1 1 
       17  8699 1 1 15 LEU HD21 H -11.301  -5.724 -10.635 1.00 . A A . 15 LEU HD21 1 1 
       17  8700 1 1 15 LEU HD22 H -12.864  -6.186  -9.962 1.00 . A A . 15 LEU HD22 1 1 
       17  8701 1 1 15 LEU HD23 H -11.625  -5.484  -8.916 1.00 . A A . 15 LEU HD23 1 1 
       17  8702 1 1 15 LEU HG   H -11.765  -3.395 -10.185 1.00 . A A . 15 LEU HG   1 1 
       17  8703 1 1 15 LEU N    N -12.495  -1.763 -12.286 1.00 . A A . 15 LEU N    1 1 
       17  8704 1 1 15 LEU O    O -15.975  -2.660 -11.902 1.00 . A A . 15 LEU O    1 1 
       17  8705 1 1 16 ARG C    C -16.776   0.472 -11.443 1.00 . A A . 16 ARG C    1 1 
       17  8706 1 1 16 ARG CA   C -16.090  -0.454 -10.408 1.00 . A A . 16 ARG CA   1 1 
       17  8707 1 1 16 ARG CB   C -15.924   0.203  -9.016 1.00 . A A . 16 ARG CB   1 1 
       17  8708 1 1 16 ARG CD   C -15.288  -0.136  -6.620 1.00 . A A . 16 ARG CD   1 1 
       17  8709 1 1 16 ARG CG   C -15.490  -0.778  -7.949 1.00 . A A . 16 ARG CG   1 1 
       17  8710 1 1 16 ARG CZ   C -14.524  -0.956  -4.429 1.00 . A A . 16 ARG CZ   1 1 
       17  8711 1 1 16 ARG H    H -13.991  -0.622 -10.698 1.00 . A A . 16 ARG H    1 1 
       17  8712 1 1 16 ARG HA   H -16.754  -1.302 -10.308 1.00 . A A . 16 ARG HA   1 1 
       17  8713 1 1 16 ARG HB2  H -15.192   0.994  -9.051 1.00 . A A . 16 ARG HB2  1 1 
       17  8714 1 1 16 ARG HB3  H -16.873   0.622  -8.714 1.00 . A A . 16 ARG HB3  1 1 
       17  8715 1 1 16 ARG HD2  H -14.531   0.629  -6.711 1.00 . A A . 16 ARG HD2  1 1 
       17  8716 1 1 16 ARG HD3  H -16.218   0.292  -6.278 1.00 . A A . 16 ARG HD3  1 1 
       17  8717 1 1 16 ARG HE   H -14.808  -2.053  -6.056 1.00 . A A . 16 ARG HE   1 1 
       17  8718 1 1 16 ARG HG2  H -16.224  -1.556  -7.797 1.00 . A A . 16 ARG HG2  1 1 
       17  8719 1 1 16 ARG HG3  H -14.551  -1.231  -8.228 1.00 . A A . 16 ARG HG3  1 1 
       17  8720 1 1 16 ARG HH11 H -14.894   1.045  -4.418 1.00 . A A . 16 ARG HH11 1 1 
       17  8721 1 1 16 ARG HH12 H -14.361   0.425  -2.926 1.00 . A A . 16 ARG HH12 1 1 
       17  8722 1 1 16 ARG HH21 H -14.096  -2.903  -4.132 1.00 . A A . 16 ARG HH21 1 1 
       17  8723 1 1 16 ARG HH22 H -13.859  -1.897  -2.765 1.00 . A A . 16 ARG HH22 1 1 
       17  8724 1 1 16 ARG N    N -14.857  -1.030 -10.916 1.00 . A A . 16 ARG N    1 1 
       17  8725 1 1 16 ARG NE   N -14.852  -1.145  -5.680 1.00 . A A . 16 ARG NE   1 1 
       17  8726 1 1 16 ARG NH1  N -14.594   0.249  -3.886 1.00 . A A . 16 ARG NH1  1 1 
       17  8727 1 1 16 ARG NH2  N -14.132  -1.989  -3.719 1.00 . A A . 16 ARG NH2  1 1 
       17  8728 1 1 16 ARG O    O -17.830   0.110 -11.986 1.00 . A A . 16 ARG O    1 1 
       17  8729 1 1 17 PRO C    C -16.940   2.070 -14.143 1.00 . A A . 17 PRO C    1 1 
       17  8730 1 1 17 PRO CA   C -16.844   2.575 -12.712 1.00 . A A . 17 PRO CA   1 1 
       17  8731 1 1 17 PRO CB   C -15.958   3.841 -12.644 1.00 . A A . 17 PRO CB   1 1 
       17  8732 1 1 17 PRO CD   C -14.794   2.055 -11.579 1.00 . A A . 17 PRO CD   1 1 
       17  8733 1 1 17 PRO CG   C -14.924   3.546 -11.607 1.00 . A A . 17 PRO CG   1 1 
       17  8734 1 1 17 PRO HA   H -17.835   2.803 -12.348 1.00 . A A . 17 PRO HA   1 1 
       17  8735 1 1 17 PRO HB2  H -15.508   4.011 -13.611 1.00 . A A . 17 PRO HB2  1 1 
       17  8736 1 1 17 PRO HB3  H -16.562   4.694 -12.370 1.00 . A A . 17 PRO HB3  1 1 
       17  8737 1 1 17 PRO HD2  H -14.147   1.727 -12.382 1.00 . A A . 17 PRO HD2  1 1 
       17  8738 1 1 17 PRO HD3  H -14.436   1.701 -10.627 1.00 . A A . 17 PRO HD3  1 1 
       17  8739 1 1 17 PRO HG2  H -13.984   4.002 -11.880 1.00 . A A . 17 PRO HG2  1 1 
       17  8740 1 1 17 PRO HG3  H -15.252   3.912 -10.645 1.00 . A A . 17 PRO HG3  1 1 
       17  8741 1 1 17 PRO N    N -16.166   1.619 -11.845 1.00 . A A . 17 PRO N    1 1 
       17  8742 1 1 17 PRO O    O -17.951   2.279 -14.835 1.00 . A A . 17 PRO O    1 1 
       17  8743 1 1 18 LEU C    C -16.798  -0.246 -16.142 1.00 . A A . 18 LEU C    1 1 
       17  8744 1 1 18 LEU CA   C -15.922   0.903 -15.924 1.00 . A A . 18 LEU CA   1 1 
       17  8745 1 1 18 LEU CB   C -14.569   0.586 -16.420 1.00 . A A . 18 LEU CB   1 1 
       17  8746 1 1 18 LEU CD1  C -12.253   1.264 -16.931 1.00 . A A . 18 LEU CD1  1 1 
       17  8747 1 1 18 LEU CD2  C -14.062   2.920 -17.202 1.00 . A A . 18 LEU CD2  1 1 
       17  8748 1 1 18 LEU CG   C -13.564   1.733 -16.400 1.00 . A A . 18 LEU CG   1 1 
       17  8749 1 1 18 LEU H    H -15.235   0.990 -13.968 1.00 . A A . 18 LEU H    1 1 
       17  8750 1 1 18 LEU HA   H -16.289   1.733 -16.507 1.00 . A A . 18 LEU HA   1 1 
       17  8751 1 1 18 LEU HB2  H -14.207  -0.231 -15.813 1.00 . A A . 18 LEU HB2  1 1 
       17  8752 1 1 18 LEU HB3  H -14.768   0.258 -17.433 1.00 . A A . 18 LEU HB3  1 1 
       17  8753 1 1 18 LEU HD11 H -12.419   0.922 -17.940 1.00 . A A . 18 LEU HD11 1 1 
       17  8754 1 1 18 LEU HD12 H -11.915   0.450 -16.310 1.00 . A A . 18 LEU HD12 1 1 
       17  8755 1 1 18 LEU HD13 H -11.541   2.073 -16.923 1.00 . A A . 18 LEU HD13 1 1 
       17  8756 1 1 18 LEU HD21 H -14.973   3.303 -16.769 1.00 . A A . 18 LEU HD21 1 1 
       17  8757 1 1 18 LEU HD22 H -14.247   2.607 -18.219 1.00 . A A . 18 LEU HD22 1 1 
       17  8758 1 1 18 LEU HD23 H -13.307   3.692 -17.198 1.00 . A A . 18 LEU HD23 1 1 
       17  8759 1 1 18 LEU HG   H -13.416   2.051 -15.379 1.00 . A A . 18 LEU HG   1 1 
       17  8760 1 1 18 LEU N    N -15.939   1.314 -14.573 1.00 . A A . 18 LEU N    1 1 
       17  8761 1 1 18 LEU O    O -17.230  -0.449 -17.213 1.00 . A A . 18 LEU O    1 1 
       17  8762 1 1 19 LYS C    C -19.372  -1.679 -15.130 1.00 . A A . 19 LYS C    1 1 
       17  8763 1 1 19 LYS CA   C -17.985  -2.118 -15.270 1.00 . A A . 19 LYS CA   1 1 
       17  8764 1 1 19 LYS CB   C -17.631  -3.321 -14.435 1.00 . A A . 19 LYS CB   1 1 
       17  8765 1 1 19 LYS CD   C -15.402  -3.640 -15.629 1.00 . A A . 19 LYS CD   1 1 
       17  8766 1 1 19 LYS CE   C -14.595  -4.636 -16.447 1.00 . A A . 19 LYS CE   1 1 
       17  8767 1 1 19 LYS CG   C -16.694  -4.281 -15.141 1.00 . A A . 19 LYS CG   1 1 
       17  8768 1 1 19 LYS H    H -16.631  -0.846 -14.256 1.00 . A A . 19 LYS H    1 1 
       17  8769 1 1 19 LYS HA   H -17.969  -2.390 -16.308 1.00 . A A . 19 LYS HA   1 1 
       17  8770 1 1 19 LYS HB2  H -17.154  -2.984 -13.526 1.00 . A A . 19 LYS HB2  1 1 
       17  8771 1 1 19 LYS HB3  H -18.537  -3.854 -14.182 1.00 . A A . 19 LYS HB3  1 1 
       17  8772 1 1 19 LYS HD2  H -15.654  -2.781 -16.235 1.00 . A A . 19 LYS HD2  1 1 
       17  8773 1 1 19 LYS HD3  H -14.824  -3.319 -14.779 1.00 . A A . 19 LYS HD3  1 1 
       17  8774 1 1 19 LYS HE2  H -14.390  -5.492 -15.822 1.00 . A A . 19 LYS HE2  1 1 
       17  8775 1 1 19 LYS HE3  H -15.186  -4.947 -17.295 1.00 . A A . 19 LYS HE3  1 1 
       17  8776 1 1 19 LYS HG2  H -16.438  -5.065 -14.447 1.00 . A A . 19 LYS HG2  1 1 
       17  8777 1 1 19 LYS HG3  H -17.233  -4.674 -15.987 1.00 . A A . 19 LYS HG3  1 1 
       17  8778 1 1 19 LYS HZ1  H -12.858  -4.793 -17.543 1.00 . A A . 19 LYS HZ1  1 1 
       17  8779 1 1 19 LYS HZ2  H -12.656  -3.971 -16.118 1.00 . A A . 19 LYS HZ2  1 1 
       17  8780 1 1 19 LYS HZ3  H -13.406  -3.195 -17.439 1.00 . A A . 19 LYS HZ3  1 1 
       17  8781 1 1 19 LYS N    N -17.061  -1.011 -15.122 1.00 . A A . 19 LYS N    1 1 
       17  8782 1 1 19 LYS NZ   N -13.306  -4.090 -16.920 1.00 . A A . 19 LYS NZ   1 1 
       17  8783 1 1 19 LYS O    O -20.291  -2.329 -15.593 1.00 . A A . 19 LYS O    1 1 
       17  8784 1 1 20 THR C    C -21.170   0.512 -15.968 1.00 . A A . 20 THR C    1 1 
       17  8785 1 1 20 THR CA   C -20.769   0.085 -14.520 1.00 . A A . 20 THR CA   1 1 
       17  8786 1 1 20 THR CB   C -20.743   1.277 -13.563 1.00 . A A . 20 THR CB   1 1 
       17  8787 1 1 20 THR CG2  C -22.093   1.905 -13.518 1.00 . A A . 20 THR CG2  1 1 
       17  8788 1 1 20 THR H    H -18.725  -0.170 -14.117 1.00 . A A . 20 THR H    1 1 
       17  8789 1 1 20 THR HA   H -21.490  -0.640 -14.169 1.00 . A A . 20 THR HA   1 1 
       17  8790 1 1 20 THR HB   H -20.017   1.998 -13.910 1.00 . A A . 20 THR HB   1 1 
       17  8791 1 1 20 THR HG1  H -19.447   0.581 -12.204 1.00 . A A . 20 THR HG1  1 1 
       17  8792 1 1 20 THR HG21 H -22.096   2.752 -12.851 1.00 . A A . 20 THR HG21 1 1 
       17  8793 1 1 20 THR HG22 H -22.787   1.141 -13.199 1.00 . A A . 20 THR HG22 1 1 
       17  8794 1 1 20 THR HG23 H -22.322   2.204 -14.529 1.00 . A A . 20 THR HG23 1 1 
       17  8795 1 1 20 THR N    N -19.515  -0.552 -14.553 1.00 . A A . 20 THR N    1 1 
       17  8796 1 1 20 THR O    O -22.329   0.383 -16.368 1.00 . A A . 20 THR O    1 1 
       17  8797 1 1 20 THR OG1  O -20.387   0.816 -12.239 1.00 . A A . 20 THR OG1  1 1 
       17  8798 1 1 21 ILE C    C -20.331   0.094 -19.092 1.00 . A A . 21 ILE C    1 1 
       17  8799 1 1 21 ILE CA   C -20.480   1.311 -18.157 1.00 . A A . 21 ILE CA   1 1 
       17  8800 1 1 21 ILE CB   C -19.676   2.527 -18.677 1.00 . A A . 21 ILE CB   1 1 
       17  8801 1 1 21 ILE CD1  C -17.303   3.379 -19.047 1.00 . A A . 21 ILE CD1  1 1 
       17  8802 1 1 21 ILE CG1  C -18.181   2.317 -18.454 1.00 . A A . 21 ILE CG1  1 1 
       17  8803 1 1 21 ILE CG2  C -20.156   3.804 -17.988 1.00 . A A . 21 ILE CG2  1 1 
       17  8804 1 1 21 ILE H    H -19.310   1.126 -16.367 1.00 . A A . 21 ILE H    1 1 
       17  8805 1 1 21 ILE HA   H -21.529   1.552 -18.181 1.00 . A A . 21 ILE HA   1 1 
       17  8806 1 1 21 ILE HB   H -19.868   2.628 -19.734 1.00 . A A . 21 ILE HB   1 1 
       17  8807 1 1 21 ILE HD11 H -17.482   3.419 -20.110 1.00 . A A . 21 ILE HD11 1 1 
       17  8808 1 1 21 ILE HD12 H -16.277   3.104 -18.861 1.00 . A A . 21 ILE HD12 1 1 
       17  8809 1 1 21 ILE HD13 H -17.526   4.334 -18.595 1.00 . A A . 21 ILE HD13 1 1 
       17  8810 1 1 21 ILE HG12 H -18.000   2.305 -17.390 1.00 . A A . 21 ILE HG12 1 1 
       17  8811 1 1 21 ILE HG13 H -17.893   1.363 -18.872 1.00 . A A . 21 ILE HG13 1 1 
       17  8812 1 1 21 ILE HG21 H -20.010   3.715 -16.922 1.00 . A A . 21 ILE HG21 1 1 
       17  8813 1 1 21 ILE HG22 H -21.206   3.957 -18.196 1.00 . A A . 21 ILE HG22 1 1 
       17  8814 1 1 21 ILE HG23 H -19.591   4.646 -18.359 1.00 . A A . 21 ILE HG23 1 1 
       17  8815 1 1 21 ILE N    N -20.200   0.976 -16.757 1.00 . A A . 21 ILE N    1 1 
       17  8816 1 1 21 ILE O    O -21.139  -0.110 -19.995 1.00 . A A . 21 ILE O    1 1 
       17  8817 1 1 22 LYS C    C -20.214  -2.985 -19.476 1.00 . A A . 22 LYS C    1 1 
       17  8818 1 1 22 LYS CA   C -19.073  -1.964 -19.626 1.00 . A A . 22 LYS CA   1 1 
       17  8819 1 1 22 LYS CB   C -17.731  -2.639 -19.255 1.00 . A A . 22 LYS CB   1 1 
       17  8820 1 1 22 LYS CD   C -16.055  -0.844 -20.182 1.00 . A A . 22 LYS CD   1 1 
       17  8821 1 1 22 LYS CE   C -16.899  -0.012 -21.144 1.00 . A A . 22 LYS CE   1 1 
       17  8822 1 1 22 LYS CG   C -16.485  -2.323 -20.127 1.00 . A A . 22 LYS CG   1 1 
       17  8823 1 1 22 LYS H    H -18.609  -0.373 -18.241 1.00 . A A . 22 LYS H    1 1 
       17  8824 1 1 22 LYS HA   H -19.033  -1.704 -20.673 1.00 . A A . 22 LYS HA   1 1 
       17  8825 1 1 22 LYS HB2  H -17.481  -2.344 -18.247 1.00 . A A . 22 LYS HB2  1 1 
       17  8826 1 1 22 LYS HB3  H -17.884  -3.709 -19.263 1.00 . A A . 22 LYS HB3  1 1 
       17  8827 1 1 22 LYS HD2  H -16.152  -0.421 -19.193 1.00 . A A . 22 LYS HD2  1 1 
       17  8828 1 1 22 LYS HD3  H -15.020  -0.798 -20.488 1.00 . A A . 22 LYS HD3  1 1 
       17  8829 1 1 22 LYS HE2  H -17.923  -0.026 -20.805 1.00 . A A . 22 LYS HE2  1 1 
       17  8830 1 1 22 LYS HE3  H -16.540   1.006 -21.113 1.00 . A A . 22 LYS HE3  1 1 
       17  8831 1 1 22 LYS HG2  H -15.648  -2.897 -19.758 1.00 . A A . 22 LYS HG2  1 1 
       17  8832 1 1 22 LYS HG3  H -16.711  -2.655 -21.127 1.00 . A A . 22 LYS HG3  1 1 
       17  8833 1 1 22 LYS HZ1  H -17.499   0.012 -23.146 1.00 . A A . 22 LYS HZ1  1 1 
       17  8834 1 1 22 LYS HZ2  H -17.032  -1.527 -22.632 1.00 . A A . 22 LYS HZ2  1 1 
       17  8835 1 1 22 LYS HZ3  H -15.872  -0.347 -22.930 1.00 . A A . 22 LYS HZ3  1 1 
       17  8836 1 1 22 LYS N    N -19.294  -0.693 -18.880 1.00 . A A . 22 LYS N    1 1 
       17  8837 1 1 22 LYS NZ   N -16.826  -0.512 -22.549 1.00 . A A . 22 LYS NZ   1 1 
       17  8838 1 1 22 LYS O    O -20.322  -3.885 -20.289 1.00 . A A . 22 LYS O    1 1 
       17  8839 1 1 23 ARG C    C -23.270  -3.623 -19.352 1.00 . A A . 23 ARG C    1 1 
       17  8840 1 1 23 ARG CA   C -22.175  -3.809 -18.291 1.00 . A A . 23 ARG CA   1 1 
       17  8841 1 1 23 ARG CB   C -22.781  -3.768 -16.879 1.00 . A A . 23 ARG CB   1 1 
       17  8842 1 1 23 ARG CD   C -24.055  -2.535 -15.104 1.00 . A A . 23 ARG CD   1 1 
       17  8843 1 1 23 ARG CG   C -23.553  -2.503 -16.540 1.00 . A A . 23 ARG CG   1 1 
       17  8844 1 1 23 ARG CZ   C -25.144  -4.215 -13.599 1.00 . A A . 23 ARG CZ   1 1 
       17  8845 1 1 23 ARG H    H -20.943  -2.137 -17.801 1.00 . A A . 23 ARG H    1 1 
       17  8846 1 1 23 ARG HA   H -21.745  -4.787 -18.455 1.00 . A A . 23 ARG HA   1 1 
       17  8847 1 1 23 ARG HB2  H -23.456  -4.604 -16.767 1.00 . A A . 23 ARG HB2  1 1 
       17  8848 1 1 23 ARG HB3  H -21.980  -3.874 -16.161 1.00 . A A . 23 ARG HB3  1 1 
       17  8849 1 1 23 ARG HD2  H -23.204  -2.562 -14.439 1.00 . A A . 23 ARG HD2  1 1 
       17  8850 1 1 23 ARG HD3  H -24.626  -1.637 -14.921 1.00 . A A . 23 ARG HD3  1 1 
       17  8851 1 1 23 ARG HE   H -25.297  -4.126 -15.630 1.00 . A A . 23 ARG HE   1 1 
       17  8852 1 1 23 ARG HG2  H -22.900  -1.652 -16.668 1.00 . A A . 23 ARG HG2  1 1 
       17  8853 1 1 23 ARG HG3  H -24.396  -2.416 -17.210 1.00 . A A . 23 ARG HG3  1 1 
       17  8854 1 1 23 ARG HH11 H -24.140  -2.761 -12.578 1.00 . A A . 23 ARG HH11 1 1 
       17  8855 1 1 23 ARG HH12 H -24.843  -3.972 -11.600 1.00 . A A . 23 ARG HH12 1 1 
       17  8856 1 1 23 ARG HH21 H -26.264  -5.800 -14.236 1.00 . A A . 23 ARG HH21 1 1 
       17  8857 1 1 23 ARG HH22 H -26.038  -5.697 -12.543 1.00 . A A . 23 ARG HH22 1 1 
       17  8858 1 1 23 ARG N    N -21.069  -2.849 -18.462 1.00 . A A . 23 ARG N    1 1 
       17  8859 1 1 23 ARG NE   N -24.907  -3.707 -14.829 1.00 . A A . 23 ARG NE   1 1 
       17  8860 1 1 23 ARG NH1  N -24.673  -3.607 -12.521 1.00 . A A . 23 ARG NH1  1 1 
       17  8861 1 1 23 ARG NH2  N -25.868  -5.312 -13.455 1.00 . A A . 23 ARG NH2  1 1 
       17  8862 1 1 23 ARG O    O -24.222  -4.404 -19.417 1.00 . A A . 23 ARG O    1 1 
       17  8863 1 1 24 LEU C    C -23.758  -3.348 -22.405 1.00 . A A . 24 LEU C    1 1 
       17  8864 1 1 24 LEU CA   C -24.075  -2.376 -21.252 1.00 . A A . 24 LEU CA   1 1 
       17  8865 1 1 24 LEU CB   C -24.174  -0.899 -21.734 1.00 . A A . 24 LEU CB   1 1 
       17  8866 1 1 24 LEU CD1  C -26.372  -0.352 -20.614 1.00 . A A . 24 LEU CD1  1 1 
       17  8867 1 1 24 LEU CD2  C -24.243   0.367 -19.525 1.00 . A A . 24 LEU CD2  1 1 
       17  8868 1 1 24 LEU CG   C -24.946   0.105 -20.845 1.00 . A A . 24 LEU CG   1 1 
       17  8869 1 1 24 LEU H    H -22.437  -1.926 -19.989 1.00 . A A . 24 LEU H    1 1 
       17  8870 1 1 24 LEU HA   H -25.037  -2.687 -20.869 1.00 . A A . 24 LEU HA   1 1 
       17  8871 1 1 24 LEU HB2  H -23.168  -0.522 -21.843 1.00 . A A . 24 LEU HB2  1 1 
       17  8872 1 1 24 LEU HB3  H -24.634  -0.904 -22.711 1.00 . A A . 24 LEU HB3  1 1 
       17  8873 1 1 24 LEU HD11 H -26.374  -1.297 -20.092 1.00 . A A . 24 LEU HD11 1 1 
       17  8874 1 1 24 LEU HD12 H -26.871  -0.467 -21.565 1.00 . A A . 24 LEU HD12 1 1 
       17  8875 1 1 24 LEU HD13 H -26.894   0.385 -20.023 1.00 . A A . 24 LEU HD13 1 1 
       17  8876 1 1 24 LEU HD21 H -23.260   0.772 -19.717 1.00 . A A . 24 LEU HD21 1 1 
       17  8877 1 1 24 LEU HD22 H -24.151  -0.557 -18.975 1.00 . A A . 24 LEU HD22 1 1 
       17  8878 1 1 24 LEU HD23 H -24.819   1.078 -18.952 1.00 . A A . 24 LEU HD23 1 1 
       17  8879 1 1 24 LEU HG   H -25.008   1.037 -21.387 1.00 . A A . 24 LEU HG   1 1 
       17  8880 1 1 24 LEU N    N -23.156  -2.573 -20.149 1.00 . A A . 24 LEU N    1 1 
       17  8881 1 1 24 LEU O    O -24.620  -4.126 -22.784 1.00 . A A . 24 LEU O    1 1 
       17  8882 1 1 25 PRO C    C -21.859  -5.689 -23.481 1.00 . A A . 25 PRO C    1 1 
       17  8883 1 1 25 PRO CA   C -22.159  -4.311 -24.038 1.00 . A A . 25 PRO CA   1 1 
       17  8884 1 1 25 PRO CB   C -20.920  -3.713 -24.698 1.00 . A A . 25 PRO CB   1 1 
       17  8885 1 1 25 PRO CD   C -21.422  -2.361 -22.790 1.00 . A A . 25 PRO CD   1 1 
       17  8886 1 1 25 PRO CG   C -20.289  -2.899 -23.626 1.00 . A A . 25 PRO CG   1 1 
       17  8887 1 1 25 PRO HA   H -22.953  -4.412 -24.745 1.00 . A A . 25 PRO HA   1 1 
       17  8888 1 1 25 PRO HB2  H -20.270  -4.509 -25.030 1.00 . A A . 25 PRO HB2  1 1 
       17  8889 1 1 25 PRO HB3  H -21.204  -3.100 -25.540 1.00 . A A . 25 PRO HB3  1 1 
       17  8890 1 1 25 PRO HD2  H -21.140  -2.315 -21.748 1.00 . A A . 25 PRO HD2  1 1 
       17  8891 1 1 25 PRO HD3  H -21.715  -1.385 -23.147 1.00 . A A . 25 PRO HD3  1 1 
       17  8892 1 1 25 PRO HG2  H -19.643  -3.524 -23.026 1.00 . A A . 25 PRO HG2  1 1 
       17  8893 1 1 25 PRO HG3  H -19.726  -2.087 -24.061 1.00 . A A . 25 PRO HG3  1 1 
       17  8894 1 1 25 PRO N    N -22.515  -3.341 -22.996 1.00 . A A . 25 PRO N    1 1 
       17  8895 1 1 25 PRO O    O -21.821  -6.688 -24.210 1.00 . A A . 25 PRO O    1 1 
       17  8896 1 1 26 LYS C    C -22.302  -7.296 -20.423 1.00 . A A . 26 LYS C    1 1 
       17  8897 1 1 26 LYS CA   C -21.323  -6.963 -21.528 1.00 . A A . 26 LYS CA   1 1 
       17  8898 1 1 26 LYS CB   C -19.874  -6.983 -21.005 1.00 . A A . 26 LYS CB   1 1 
       17  8899 1 1 26 LYS CD   C -18.909  -8.159 -23.060 1.00 . A A . 26 LYS CD   1 1 
       17  8900 1 1 26 LYS CE   C -18.839  -9.508 -22.342 1.00 . A A . 26 LYS CE   1 1 
       17  8901 1 1 26 LYS CG   C -18.791  -6.970 -22.090 1.00 . A A . 26 LYS CG   1 1 
       17  8902 1 1 26 LYS H    H -21.787  -4.868 -21.778 1.00 . A A . 26 LYS H    1 1 
       17  8903 1 1 26 LYS HA   H -21.420  -7.747 -22.264 1.00 . A A . 26 LYS HA   1 1 
       17  8904 1 1 26 LYS HB2  H -19.729  -6.111 -20.384 1.00 . A A . 26 LYS HB2  1 1 
       17  8905 1 1 26 LYS HB3  H -19.736  -7.862 -20.394 1.00 . A A . 26 LYS HB3  1 1 
       17  8906 1 1 26 LYS HD2  H -19.847  -8.094 -23.591 1.00 . A A . 26 LYS HD2  1 1 
       17  8907 1 1 26 LYS HD3  H -18.101  -8.100 -23.774 1.00 . A A . 26 LYS HD3  1 1 
       17  8908 1 1 26 LYS HE2  H -17.904  -9.579 -21.809 1.00 . A A . 26 LYS HE2  1 1 
       17  8909 1 1 26 LYS HE3  H -19.657  -9.568 -21.639 1.00 . A A . 26 LYS HE3  1 1 
       17  8910 1 1 26 LYS HG2  H -18.882  -6.053 -22.655 1.00 . A A . 26 LYS HG2  1 1 
       17  8911 1 1 26 LYS HG3  H -17.823  -6.999 -21.612 1.00 . A A . 26 LYS HG3  1 1 
       17  8912 1 1 26 LYS HZ1  H -18.127 -10.640 -23.938 1.00 . A A . 26 LYS HZ1  1 1 
       17  8913 1 1 26 LYS HZ2  H -19.804 -10.595 -23.859 1.00 . A A . 26 LYS HZ2  1 1 
       17  8914 1 1 26 LYS HZ3  H -18.918 -11.543 -22.760 1.00 . A A . 26 LYS HZ3  1 1 
       17  8915 1 1 26 LYS N    N -21.662  -5.734 -22.219 1.00 . A A . 26 LYS N    1 1 
       17  8916 1 1 26 LYS NZ   N -18.937 -10.644 -23.287 1.00 . A A . 26 LYS NZ   1 1 
       17  8917 1 1 26 LYS O    O -22.108  -6.938 -19.251 1.00 . A A . 26 LYS O    1 1 
       17  8918 1 1 27 LEU C    C -24.627  -9.880 -20.132 1.00 . A A . 27 LEU C    1 1 
       17  8919 1 1 27 LEU CA   C -24.353  -8.412 -19.896 1.00 . A A . 27 LEU CA   1 1 
       17  8920 1 1 27 LEU CB   C -25.610  -7.515 -19.902 1.00 . A A . 27 LEU CB   1 1 
       17  8921 1 1 27 LEU CD1  C -26.746  -8.183 -22.042 1.00 . A A . 27 LEU CD1  1 1 
       17  8922 1 1 27 LEU CD2  C -27.087  -5.896 -21.098 1.00 . A A . 27 LEU CD2  1 1 
       17  8923 1 1 27 LEU CG   C -26.126  -7.050 -21.259 1.00 . A A . 27 LEU CG   1 1 
       17  8924 1 1 27 LEU H    H -23.489  -8.143 -21.761 1.00 . A A . 27 LEU H    1 1 
       17  8925 1 1 27 LEU HA   H -23.885  -8.331 -18.933 1.00 . A A . 27 LEU HA   1 1 
       17  8926 1 1 27 LEU HB2  H -26.405  -8.060 -19.416 1.00 . A A . 27 LEU HB2  1 1 
       17  8927 1 1 27 LEU HB3  H -25.394  -6.640 -19.307 1.00 . A A . 27 LEU HB3  1 1 
       17  8928 1 1 27 LEU HD11 H -27.617  -8.549 -21.520 1.00 . A A . 27 LEU HD11 1 1 
       17  8929 1 1 27 LEU HD12 H -26.005  -8.970 -22.074 1.00 . A A . 27 LEU HD12 1 1 
       17  8930 1 1 27 LEU HD13 H -27.000  -7.864 -23.041 1.00 . A A . 27 LEU HD13 1 1 
       17  8931 1 1 27 LEU HD21 H -27.424  -5.561 -22.067 1.00 . A A . 27 LEU HD21 1 1 
       17  8932 1 1 27 LEU HD22 H -26.581  -5.090 -20.586 1.00 . A A . 27 LEU HD22 1 1 
       17  8933 1 1 27 LEU HD23 H -27.933  -6.220 -20.512 1.00 . A A . 27 LEU HD23 1 1 
       17  8934 1 1 27 LEU HG   H -25.260  -6.695 -21.795 1.00 . A A . 27 LEU HG   1 1 
       17  8935 1 1 27 LEU N    N -23.360  -7.946 -20.807 1.00 . A A . 27 LEU N    1 1 
       17  8936 1 1 27 LEU O    O -24.658 -10.341 -21.278 1.00 . A A . 27 LEU O    1 1 
       17  8937 1 1 28 LYS C    C -26.401 -12.374 -19.077 1.00 . A A . 28 LYS C    1 1 
       17  8938 1 1 28 LYS CA   C -24.927 -12.045 -19.198 1.00 . A A . 28 LYS CA   1 1 
       17  8939 1 1 28 LYS CB   C -24.107 -12.770 -18.129 1.00 . A A . 28 LYS CB   1 1 
       17  8940 1 1 28 LYS CD   C -23.269 -14.921 -17.162 1.00 . A A . 28 LYS CD   1 1 
       17  8941 1 1 28 LYS CE   C -23.148 -16.420 -17.355 1.00 . A A . 28 LYS CE   1 1 
       17  8942 1 1 28 LYS CG   C -24.067 -14.279 -18.285 1.00 . A A . 28 LYS CG   1 1 
       17  8943 1 1 28 LYS H    H -24.732 -10.214 -18.191 1.00 . A A . 28 LYS H    1 1 
       17  8944 1 1 28 LYS HA   H -24.579 -12.345 -20.175 1.00 . A A . 28 LYS HA   1 1 
       17  8945 1 1 28 LYS HB2  H -23.094 -12.399 -18.155 1.00 . A A . 28 LYS HB2  1 1 
       17  8946 1 1 28 LYS HB3  H -24.535 -12.542 -17.166 1.00 . A A . 28 LYS HB3  1 1 
       17  8947 1 1 28 LYS HD2  H -22.281 -14.488 -17.132 1.00 . A A . 28 LYS HD2  1 1 
       17  8948 1 1 28 LYS HD3  H -23.772 -14.726 -16.226 1.00 . A A . 28 LYS HD3  1 1 
       17  8949 1 1 28 LYS HE2  H -22.600 -16.832 -16.522 1.00 . A A . 28 LYS HE2  1 1 
       17  8950 1 1 28 LYS HE3  H -24.138 -16.851 -17.372 1.00 . A A . 28 LYS HE3  1 1 
       17  8951 1 1 28 LYS HG2  H -25.077 -14.660 -18.268 1.00 . A A . 28 LYS HG2  1 1 
       17  8952 1 1 28 LYS HG3  H -23.603 -14.521 -19.230 1.00 . A A . 28 LYS HG3  1 1 
       17  8953 1 1 28 LYS HZ1  H -21.481 -16.382 -18.629 1.00 . A A . 28 LYS HZ1  1 1 
       17  8954 1 1 28 LYS HZ2  H -22.968 -16.447 -19.446 1.00 . A A . 28 LYS HZ2  1 1 
       17  8955 1 1 28 LYS HZ3  H -22.370 -17.804 -18.685 1.00 . A A . 28 LYS HZ3  1 1 
       17  8956 1 1 28 LYS N    N -24.745 -10.625 -19.082 1.00 . A A . 28 LYS N    1 1 
       17  8957 1 1 28 LYS NZ   N -22.445 -16.770 -18.608 1.00 . A A . 28 LYS NZ   1 1 
       17  8958 1 1 28 LYS O    O -26.908 -12.504 -17.942 1.00 . A A . 28 LYS O    1 1 
       17  8959 1 1 28 LYS OXT  O -27.076 -12.470 -20.110 1.00 . A A . 28 LYS OXT  1 1 
       18  8960 1 1  1 LYS C    C   5.804  -2.268  -3.717 1.00 . A A .  1 LYS C    1 1 
       18  8961 1 1  1 LYS CA   C   7.087  -2.774  -3.113 1.00 . A A .  1 LYS CA   1 1 
       18  8962 1 1  1 LYS CB   C   7.251  -2.199  -1.709 1.00 . A A .  1 LYS CB   1 1 
       18  8963 1 1  1 LYS CD   C   8.454  -2.208   0.506 1.00 . A A .  1 LYS CD   1 1 
       18  8964 1 1  1 LYS CE   C   7.125  -2.118   1.269 1.00 . A A .  1 LYS CE   1 1 
       18  8965 1 1  1 LYS CG   C   8.305  -2.886  -0.857 1.00 . A A .  1 LYS CG   1 1 
       18  8966 1 1  1 LYS H1   H   8.356  -1.394  -4.018 1.00 . A A .  1 LYS H1   1 1 
       18  8967 1 1  1 LYS H2   H   8.002  -2.732  -4.933 1.00 . A A .  1 LYS H2   1 1 
       18  8968 1 1  1 LYS H3   H   9.109  -2.881  -3.663 1.00 . A A .  1 LYS H3   1 1 
       18  8969 1 1  1 LYS HA   H   7.033  -3.850  -3.050 1.00 . A A .  1 LYS HA   1 1 
       18  8970 1 1  1 LYS HB2  H   7.502  -1.152  -1.787 1.00 . A A .  1 LYS HB2  1 1 
       18  8971 1 1  1 LYS HB3  H   6.300  -2.285  -1.208 1.00 . A A .  1 LYS HB3  1 1 
       18  8972 1 1  1 LYS HD2  H   9.155  -2.777   1.098 1.00 . A A .  1 LYS HD2  1 1 
       18  8973 1 1  1 LYS HD3  H   8.845  -1.212   0.358 1.00 . A A .  1 LYS HD3  1 1 
       18  8974 1 1  1 LYS HE2  H   7.291  -1.601   2.203 1.00 . A A .  1 LYS HE2  1 1 
       18  8975 1 1  1 LYS HE3  H   6.433  -1.548   0.667 1.00 . A A .  1 LYS HE3  1 1 
       18  8976 1 1  1 LYS HG2  H   8.020  -3.917  -0.706 1.00 . A A .  1 LYS HG2  1 1 
       18  8977 1 1  1 LYS HG3  H   9.252  -2.847  -1.375 1.00 . A A .  1 LYS HG3  1 1 
       18  8978 1 1  1 LYS HZ1  H   7.190  -4.046   2.092 1.00 . A A .  1 LYS HZ1  1 1 
       18  8979 1 1  1 LYS HZ2  H   6.236  -3.956   0.701 1.00 . A A .  1 LYS HZ2  1 1 
       18  8980 1 1  1 LYS HZ3  H   5.677  -3.343   2.147 1.00 . A A .  1 LYS HZ3  1 1 
       18  8981 1 1  1 LYS N    N   8.227  -2.424  -3.966 1.00 . A A .  1 LYS N    1 1 
       18  8982 1 1  1 LYS NZ   N   6.528  -3.447   1.559 1.00 . A A .  1 LYS NZ   1 1 
       18  8983 1 1  1 LYS O    O   5.824  -1.694  -4.802 1.00 . A A .  1 LYS O    1 1 
       18  8984 1 1  2 ASP C    C   2.857  -2.698  -4.709 1.00 . A A .  2 ASP C    1 1 
       18  8985 1 1  2 ASP CA   C   3.338  -2.066  -3.425 1.00 . A A .  2 ASP CA   1 1 
       18  8986 1 1  2 ASP CB   C   3.254  -0.563  -3.503 1.00 . A A .  2 ASP CB   1 1 
       18  8987 1 1  2 ASP CG   C   2.995   0.070  -2.157 1.00 . A A .  2 ASP CG   1 1 
       18  8988 1 1  2 ASP H    H   4.765  -3.015  -2.169 1.00 . A A .  2 ASP H    1 1 
       18  8989 1 1  2 ASP HA   H   2.665  -2.397  -2.648 1.00 . A A .  2 ASP HA   1 1 
       18  8990 1 1  2 ASP HB2  H   4.196  -0.226  -3.905 1.00 . A A .  2 ASP HB2  1 1 
       18  8991 1 1  2 ASP HB3  H   2.450  -0.346  -4.188 1.00 . A A .  2 ASP HB3  1 1 
       18  8992 1 1  2 ASP N    N   4.683  -2.518  -3.013 1.00 . A A .  2 ASP N    1 1 
       18  8993 1 1  2 ASP O    O   2.036  -2.131  -5.441 1.00 . A A .  2 ASP O    1 1 
       18  8994 1 1  2 ASP OD1  O   3.931   0.185  -1.336 1.00 . A A .  2 ASP OD1  1 1 
       18  8995 1 1  2 ASP OD2  O   1.838   0.441  -1.878 1.00 . A A .  2 ASP OD2  1 1 
       18  8996 1 1  3 ILE C    C   1.409  -4.971  -6.003 1.00 . A A .  3 ILE C    1 1 
       18  8997 1 1  3 ILE CA   C   2.901  -4.683  -6.100 1.00 . A A .  3 ILE CA   1 1 
       18  8998 1 1  3 ILE CB   C   3.658  -6.060  -6.258 1.00 . A A .  3 ILE CB   1 1 
       18  8999 1 1  3 ILE CD1  C   5.919  -5.599  -5.104 1.00 . A A .  3 ILE CD1  1 1 
       18  9000 1 1  3 ILE CG1  C   5.187  -5.908  -6.388 1.00 . A A .  3 ILE CG1  1 1 
       18  9001 1 1  3 ILE CG2  C   3.127  -6.831  -7.463 1.00 . A A .  3 ILE CG2  1 1 
       18  9002 1 1  3 ILE H    H   3.913  -4.223  -4.243 1.00 . A A .  3 ILE H    1 1 
       18  9003 1 1  3 ILE HA   H   3.073  -4.074  -6.976 1.00 . A A .  3 ILE HA   1 1 
       18  9004 1 1  3 ILE HB   H   3.434  -6.646  -5.378 1.00 . A A .  3 ILE HB   1 1 
       18  9005 1 1  3 ILE HD11 H   5.709  -6.366  -4.373 1.00 . A A .  3 ILE HD11 1 1 
       18  9006 1 1  3 ILE HD12 H   5.613  -4.635  -4.727 1.00 . A A .  3 ILE HD12 1 1 
       18  9007 1 1  3 ILE HD13 H   6.980  -5.579  -5.301 1.00 . A A .  3 ILE HD13 1 1 
       18  9008 1 1  3 ILE HG12 H   5.591  -6.834  -6.770 1.00 . A A .  3 ILE HG12 1 1 
       18  9009 1 1  3 ILE HG13 H   5.397  -5.120  -7.096 1.00 . A A .  3 ILE HG13 1 1 
       18  9010 1 1  3 ILE HG21 H   3.294  -6.255  -8.361 1.00 . A A .  3 ILE HG21 1 1 
       18  9011 1 1  3 ILE HG22 H   2.068  -7.003  -7.341 1.00 . A A .  3 ILE HG22 1 1 
       18  9012 1 1  3 ILE HG23 H   3.639  -7.778  -7.539 1.00 . A A .  3 ILE HG23 1 1 
       18  9013 1 1  3 ILE N    N   3.301  -3.897  -4.930 1.00 . A A .  3 ILE N    1 1 
       18  9014 1 1  3 ILE O    O   0.648  -4.742  -6.944 1.00 . A A .  3 ILE O    1 1 
       18  9015 1 1  4 ASN C    C  -1.243  -4.443  -4.620 1.00 . A A .  4 ASN C    1 1 
       18  9016 1 1  4 ASN CA   C  -0.418  -5.713  -4.657 1.00 . A A .  4 ASN CA   1 1 
       18  9017 1 1  4 ASN CB   C  -0.703  -6.591  -3.433 1.00 . A A .  4 ASN CB   1 1 
       18  9018 1 1  4 ASN CG   C  -2.190  -6.832  -3.299 1.00 . A A .  4 ASN CG   1 1 
       18  9019 1 1  4 ASN H    H   1.630  -5.578  -4.123 1.00 . A A .  4 ASN H    1 1 
       18  9020 1 1  4 ASN HA   H  -0.714  -6.257  -5.542 1.00 . A A .  4 ASN HA   1 1 
       18  9021 1 1  4 ASN HB2  H  -0.202  -7.541  -3.534 1.00 . A A .  4 ASN HB2  1 1 
       18  9022 1 1  4 ASN HB3  H  -0.356  -6.088  -2.542 1.00 . A A .  4 ASN HB3  1 1 
       18  9023 1 1  4 ASN HD21 H  -2.095  -8.163  -4.739 1.00 . A A .  4 ASN HD21 1 1 
       18  9024 1 1  4 ASN HD22 H  -3.670  -7.836  -4.130 1.00 . A A .  4 ASN HD22 1 1 
       18  9025 1 1  4 ASN N    N   0.980  -5.425  -4.844 1.00 . A A .  4 ASN N    1 1 
       18  9026 1 1  4 ASN ND2  N  -2.700  -7.706  -4.114 1.00 . A A .  4 ASN ND2  1 1 
       18  9027 1 1  4 ASN O    O  -2.412  -4.434  -5.007 1.00 . A A .  4 ASN O    1 1 
       18  9028 1 1  4 ASN OD1  O  -2.885  -6.162  -2.525 1.00 . A A .  4 ASN OD1  1 1 
       18  9029 1 1  5 THR C    C  -1.709  -1.651  -5.546 1.00 . A A .  5 THR C    1 1 
       18  9030 1 1  5 THR CA   C  -1.307  -2.110  -4.147 1.00 . A A .  5 THR CA   1 1 
       18  9031 1 1  5 THR CB   C  -0.404  -1.070  -3.543 1.00 . A A .  5 THR CB   1 1 
       18  9032 1 1  5 THR CG2  C  -1.198   0.162  -3.127 1.00 . A A .  5 THR CG2  1 1 
       18  9033 1 1  5 THR H    H   0.307  -3.393  -3.937 1.00 . A A .  5 THR H    1 1 
       18  9034 1 1  5 THR HA   H  -2.184  -2.213  -3.527 1.00 . A A .  5 THR HA   1 1 
       18  9035 1 1  5 THR HB   H   0.297  -0.800  -4.316 1.00 . A A .  5 THR HB   1 1 
       18  9036 1 1  5 THR HG1  H   0.828  -0.919  -2.082 1.00 . A A .  5 THR HG1  1 1 
       18  9037 1 1  5 THR HG21 H  -1.948  -0.120  -2.402 1.00 . A A .  5 THR HG21 1 1 
       18  9038 1 1  5 THR HG22 H  -1.678   0.592  -3.993 1.00 . A A .  5 THR HG22 1 1 
       18  9039 1 1  5 THR HG23 H  -0.528   0.886  -2.688 1.00 . A A .  5 THR HG23 1 1 
       18  9040 1 1  5 THR N    N  -0.633  -3.368  -4.213 1.00 . A A .  5 THR N    1 1 
       18  9041 1 1  5 THR O    O  -2.836  -1.256  -5.753 1.00 . A A .  5 THR O    1 1 
       18  9042 1 1  5 THR OG1  O   0.243  -1.634  -2.392 1.00 . A A .  5 THR OG1  1 1 
       18  9043 1 1  6 ILE C    C  -2.053  -2.301  -8.521 1.00 . A A .  6 ILE C    1 1 
       18  9044 1 1  6 ILE CA   C  -1.078  -1.338  -7.842 1.00 . A A .  6 ILE CA   1 1 
       18  9045 1 1  6 ILE CB   C   0.242  -1.154  -8.656 1.00 . A A .  6 ILE CB   1 1 
       18  9046 1 1  6 ILE CD1  C  -0.489   0.969  -9.595 1.00 . A A .  6 ILE CD1  1 1 
       18  9047 1 1  6 ILE CG1  C  -0.007  -0.385  -9.906 1.00 . A A .  6 ILE CG1  1 1 
       18  9048 1 1  6 ILE CG2  C   0.905  -2.446  -8.991 1.00 . A A .  6 ILE CG2  1 1 
       18  9049 1 1  6 ILE H    H   0.067  -2.195  -6.396 1.00 . A A .  6 ILE H    1 1 
       18  9050 1 1  6 ILE HA   H  -1.561  -0.381  -7.731 1.00 . A A .  6 ILE HA   1 1 
       18  9051 1 1  6 ILE HB   H   0.928  -0.584  -8.048 1.00 . A A .  6 ILE HB   1 1 
       18  9052 1 1  6 ILE HD11 H  -0.522   1.584 -10.480 1.00 . A A .  6 ILE HD11 1 1 
       18  9053 1 1  6 ILE HD12 H   0.186   1.331  -8.834 1.00 . A A .  6 ILE HD12 1 1 
       18  9054 1 1  6 ILE HD13 H  -1.469   0.842  -9.163 1.00 . A A .  6 ILE HD13 1 1 
       18  9055 1 1  6 ILE HG12 H   0.910  -0.319 -10.472 1.00 . A A .  6 ILE HG12 1 1 
       18  9056 1 1  6 ILE HG13 H  -0.768  -0.899 -10.473 1.00 . A A .  6 ILE HG13 1 1 
       18  9057 1 1  6 ILE HG21 H   0.224  -3.028  -9.592 1.00 . A A .  6 ILE HG21 1 1 
       18  9058 1 1  6 ILE HG22 H   1.162  -2.967  -8.082 1.00 . A A .  6 ILE HG22 1 1 
       18  9059 1 1  6 ILE HG23 H   1.786  -2.208  -9.566 1.00 . A A .  6 ILE HG23 1 1 
       18  9060 1 1  6 ILE N    N  -0.813  -1.787  -6.520 1.00 . A A .  6 ILE N    1 1 
       18  9061 1 1  6 ILE O    O  -2.851  -1.911  -9.384 1.00 . A A .  6 ILE O    1 1 
       18  9062 1 1  7 LYS C    C  -4.315  -4.258  -7.923 1.00 . A A .  7 LYS C    1 1 
       18  9063 1 1  7 LYS CA   C  -2.910  -4.558  -8.463 1.00 . A A .  7 LYS CA   1 1 
       18  9064 1 1  7 LYS CB   C  -2.346  -5.854  -7.901 1.00 . A A .  7 LYS CB   1 1 
       18  9065 1 1  7 LYS CD   C  -3.475  -7.446  -9.467 1.00 . A A .  7 LYS CD   1 1 
       18  9066 1 1  7 LYS CE   C  -4.309  -8.720  -9.571 1.00 . A A .  7 LYS CE   1 1 
       18  9067 1 1  7 LYS CG   C  -3.211  -7.053  -8.020 1.00 . A A .  7 LYS CG   1 1 
       18  9068 1 1  7 LYS H    H  -1.422  -3.828  -7.331 1.00 . A A .  7 LYS H    1 1 
       18  9069 1 1  7 LYS HA   H  -2.915  -4.609  -9.541 1.00 . A A .  7 LYS HA   1 1 
       18  9070 1 1  7 LYS HB2  H  -1.411  -6.071  -8.396 1.00 . A A .  7 LYS HB2  1 1 
       18  9071 1 1  7 LYS HB3  H  -2.144  -5.686  -6.854 1.00 . A A .  7 LYS HB3  1 1 
       18  9072 1 1  7 LYS HD2  H  -4.006  -6.640  -9.949 1.00 . A A .  7 LYS HD2  1 1 
       18  9073 1 1  7 LYS HD3  H  -2.528  -7.600  -9.963 1.00 . A A .  7 LYS HD3  1 1 
       18  9074 1 1  7 LYS HE2  H  -4.454  -8.959 -10.614 1.00 . A A .  7 LYS HE2  1 1 
       18  9075 1 1  7 LYS HE3  H  -3.766  -9.523  -9.096 1.00 . A A .  7 LYS HE3  1 1 
       18  9076 1 1  7 LYS HG2  H  -2.715  -7.834  -7.468 1.00 . A A .  7 LYS HG2  1 1 
       18  9077 1 1  7 LYS HG3  H  -4.117  -6.742  -7.527 1.00 . A A .  7 LYS HG3  1 1 
       18  9078 1 1  7 LYS HZ1  H  -6.169  -9.473  -9.015 1.00 . A A .  7 LYS HZ1  1 1 
       18  9079 1 1  7 LYS HZ2  H  -6.230  -7.862  -9.369 1.00 . A A .  7 LYS HZ2  1 1 
       18  9080 1 1  7 LYS HZ3  H  -5.561  -8.379  -7.914 1.00 . A A .  7 LYS HZ3  1 1 
       18  9081 1 1  7 LYS N    N  -2.042  -3.536  -8.035 1.00 . A A .  7 LYS N    1 1 
       18  9082 1 1  7 LYS NZ   N  -5.630  -8.588  -8.930 1.00 . A A .  7 LYS NZ   1 1 
       18  9083 1 1  7 LYS O    O  -5.316  -4.716  -8.454 1.00 . A A .  7 LYS O    1 1 
       18  9084 1 1  8 SER C    C  -6.069  -1.760  -6.953 1.00 . A A .  8 SER C    1 1 
       18  9085 1 1  8 SER CA   C  -5.634  -3.065  -6.324 1.00 . A A .  8 SER CA   1 1 
       18  9086 1 1  8 SER CB   C  -5.509  -2.926  -4.810 1.00 . A A .  8 SER CB   1 1 
       18  9087 1 1  8 SER H    H  -3.537  -3.102  -6.511 1.00 . A A .  8 SER H    1 1 
       18  9088 1 1  8 SER HA   H  -6.379  -3.808  -6.562 1.00 . A A .  8 SER HA   1 1 
       18  9089 1 1  8 SER HB2  H  -4.851  -2.101  -4.581 1.00 . A A .  8 SER HB2  1 1 
       18  9090 1 1  8 SER HB3  H  -6.484  -2.743  -4.383 1.00 . A A .  8 SER HB3  1 1 
       18  9091 1 1  8 SER HG   H  -4.066  -4.225  -4.577 1.00 . A A .  8 SER HG   1 1 
       18  9092 1 1  8 SER N    N  -4.374  -3.457  -6.889 1.00 . A A .  8 SER N    1 1 
       18  9093 1 1  8 SER O    O  -7.195  -1.627  -7.383 1.00 . A A .  8 SER O    1 1 
       18  9094 1 1  8 SER OG   O  -4.970  -4.123  -4.235 1.00 . A A .  8 SER OG   1 1 
       18  9095 1 1  9 LEU C    C  -5.921   0.381  -9.015 1.00 . A A .  9 LEU C    1 1 
       18  9096 1 1  9 LEU CA   C  -5.410   0.477  -7.606 1.00 . A A .  9 LEU CA   1 1 
       18  9097 1 1  9 LEU CB   C  -4.174   1.379  -7.546 1.00 . A A .  9 LEU CB   1 1 
       18  9098 1 1  9 LEU CD1  C  -2.441   2.604  -6.218 1.00 . A A .  9 LEU CD1  1 1 
       18  9099 1 1  9 LEU CD2  C  -4.708   2.212  -5.250 1.00 . A A .  9 LEU CD2  1 1 
       18  9100 1 1  9 LEU CG   C  -3.623   1.661  -6.151 1.00 . A A .  9 LEU CG   1 1 
       18  9101 1 1  9 LEU H    H  -4.240  -1.015  -6.708 1.00 . A A .  9 LEU H    1 1 
       18  9102 1 1  9 LEU HA   H  -6.184   0.926  -7.004 1.00 . A A .  9 LEU HA   1 1 
       18  9103 1 1  9 LEU HB2  H  -3.395   0.910  -8.129 1.00 . A A .  9 LEU HB2  1 1 
       18  9104 1 1  9 LEU HB3  H  -4.424   2.322  -8.007 1.00 . A A .  9 LEU HB3  1 1 
       18  9105 1 1  9 LEU HD11 H  -2.751   3.534  -6.670 1.00 . A A .  9 LEU HD11 1 1 
       18  9106 1 1  9 LEU HD12 H  -1.659   2.155  -6.812 1.00 . A A .  9 LEU HD12 1 1 
       18  9107 1 1  9 LEU HD13 H  -2.074   2.794  -5.220 1.00 . A A .  9 LEU HD13 1 1 
       18  9108 1 1  9 LEU HD21 H  -5.477   1.463  -5.138 1.00 . A A .  9 LEU HD21 1 1 
       18  9109 1 1  9 LEU HD22 H  -5.133   3.090  -5.714 1.00 . A A .  9 LEU HD22 1 1 
       18  9110 1 1  9 LEU HD23 H  -4.295   2.464  -4.285 1.00 . A A .  9 LEU HD23 1 1 
       18  9111 1 1  9 LEU HG   H  -3.275   0.730  -5.728 1.00 . A A .  9 LEU HG   1 1 
       18  9112 1 1  9 LEU N    N  -5.143  -0.825  -7.049 1.00 . A A .  9 LEU N    1 1 
       18  9113 1 1  9 LEU O    O  -7.075   0.662  -9.256 1.00 . A A .  9 LEU O    1 1 
       18  9114 1 1 10 ARG C    C  -6.597  -1.117 -11.580 1.00 . A A . 10 ARG C    1 1 
       18  9115 1 1 10 ARG CA   C  -5.447  -0.147 -11.322 1.00 . A A . 10 ARG CA   1 1 
       18  9116 1 1 10 ARG CB   C  -4.251  -0.548 -12.193 1.00 . A A . 10 ARG CB   1 1 
       18  9117 1 1 10 ARG CD   C  -3.479  -1.099 -14.536 1.00 . A A . 10 ARG CD   1 1 
       18  9118 1 1 10 ARG CG   C  -4.602  -0.588 -13.670 1.00 . A A . 10 ARG CG   1 1 
       18  9119 1 1 10 ARG CZ   C  -4.019  -2.067 -16.767 1.00 . A A . 10 ARG CZ   1 1 
       18  9120 1 1 10 ARG H    H  -4.214  -0.421  -9.614 1.00 . A A . 10 ARG H    1 1 
       18  9121 1 1 10 ARG HA   H  -5.763   0.842 -11.616 1.00 . A A . 10 ARG HA   1 1 
       18  9122 1 1 10 ARG HB2  H  -3.450   0.160 -12.044 1.00 . A A . 10 ARG HB2  1 1 
       18  9123 1 1 10 ARG HB3  H  -3.915  -1.531 -11.898 1.00 . A A . 10 ARG HB3  1 1 
       18  9124 1 1 10 ARG HD2  H  -2.604  -0.487 -14.378 1.00 . A A . 10 ARG HD2  1 1 
       18  9125 1 1 10 ARG HD3  H  -3.267  -2.125 -14.276 1.00 . A A . 10 ARG HD3  1 1 
       18  9126 1 1 10 ARG HE   H  -4.084  -0.120 -16.245 1.00 . A A . 10 ARG HE   1 1 
       18  9127 1 1 10 ARG HG2  H  -5.447  -1.249 -13.800 1.00 . A A . 10 ARG HG2  1 1 
       18  9128 1 1 10 ARG HG3  H  -4.884   0.398 -14.007 1.00 . A A . 10 ARG HG3  1 1 
       18  9129 1 1 10 ARG HH11 H  -3.281  -3.488 -15.484 1.00 . A A . 10 ARG HH11 1 1 
       18  9130 1 1 10 ARG HH12 H  -3.758  -4.089 -16.993 1.00 . A A . 10 ARG HH12 1 1 
       18  9131 1 1 10 ARG HH21 H  -4.755  -0.949 -18.314 1.00 . A A . 10 ARG HH21 1 1 
       18  9132 1 1 10 ARG HH22 H  -4.648  -2.609 -18.635 1.00 . A A . 10 ARG HH22 1 1 
       18  9133 1 1 10 ARG N    N  -5.089  -0.091  -9.913 1.00 . A A . 10 ARG N    1 1 
       18  9134 1 1 10 ARG NE   N  -3.878  -1.032 -15.940 1.00 . A A . 10 ARG NE   1 1 
       18  9135 1 1 10 ARG NH1  N  -3.664  -3.293 -16.389 1.00 . A A . 10 ARG NH1  1 1 
       18  9136 1 1 10 ARG NH2  N  -4.498  -1.861 -17.985 1.00 . A A . 10 ARG NH2  1 1 
       18  9137 1 1 10 ARG O    O  -7.642  -0.732 -12.102 1.00 . A A . 10 ARG O    1 1 
       18  9138 1 1 11 VAL C    C  -8.747  -3.154 -10.889 1.00 . A A . 11 VAL C    1 1 
       18  9139 1 1 11 VAL CA   C  -7.355  -3.411 -11.483 1.00 . A A . 11 VAL CA   1 1 
       18  9140 1 1 11 VAL CB   C  -6.807  -4.807 -11.088 1.00 . A A . 11 VAL CB   1 1 
       18  9141 1 1 11 VAL CG1  C  -7.778  -5.914 -11.456 1.00 . A A . 11 VAL CG1  1 1 
       18  9142 1 1 11 VAL CG2  C  -5.463  -5.048 -11.762 1.00 . A A . 11 VAL CG2  1 1 
       18  9143 1 1 11 VAL H    H  -5.605  -2.560 -10.657 1.00 . A A . 11 VAL H    1 1 
       18  9144 1 1 11 VAL HA   H  -7.472  -3.393 -12.557 1.00 . A A . 11 VAL HA   1 1 
       18  9145 1 1 11 VAL HB   H  -6.651  -4.823 -10.019 1.00 . A A . 11 VAL HB   1 1 
       18  9146 1 1 11 VAL HG11 H  -8.706  -5.773 -10.922 1.00 . A A . 11 VAL HG11 1 1 
       18  9147 1 1 11 VAL HG12 H  -7.347  -6.870 -11.200 1.00 . A A . 11 VAL HG12 1 1 
       18  9148 1 1 11 VAL HG13 H  -7.968  -5.882 -12.519 1.00 . A A . 11 VAL HG13 1 1 
       18  9149 1 1 11 VAL HG21 H  -5.115  -6.043 -11.532 1.00 . A A . 11 VAL HG21 1 1 
       18  9150 1 1 11 VAL HG22 H  -4.746  -4.324 -11.404 1.00 . A A . 11 VAL HG22 1 1 
       18  9151 1 1 11 VAL HG23 H  -5.576  -4.942 -12.831 1.00 . A A . 11 VAL HG23 1 1 
       18  9152 1 1 11 VAL N    N  -6.409  -2.352 -11.177 1.00 . A A . 11 VAL N    1 1 
       18  9153 1 1 11 VAL O    O  -9.755  -3.434 -11.531 1.00 . A A . 11 VAL O    1 1 
       18  9154 1 1 12 LEU C    C -10.733  -1.039  -9.741 1.00 . A A . 12 LEU C    1 1 
       18  9155 1 1 12 LEU CA   C -10.134  -2.282  -9.141 1.00 . A A . 12 LEU CA   1 1 
       18  9156 1 1 12 LEU CB   C -10.143  -2.274  -7.616 1.00 . A A . 12 LEU CB   1 1 
       18  9157 1 1 12 LEU CD1  C  -9.669  -3.435  -5.436 1.00 . A A . 12 LEU CD1  1 1 
       18  9158 1 1 12 LEU CD2  C -10.546  -4.759  -7.369 1.00 . A A . 12 LEU CD2  1 1 
       18  9159 1 1 12 LEU CG   C  -9.677  -3.577  -6.946 1.00 . A A . 12 LEU CG   1 1 
       18  9160 1 1 12 LEU H    H  -8.012  -2.308  -9.216 1.00 . A A . 12 LEU H    1 1 
       18  9161 1 1 12 LEU HA   H -10.765  -3.068  -9.513 1.00 . A A . 12 LEU HA   1 1 
       18  9162 1 1 12 LEU HB2  H  -9.494  -1.473  -7.288 1.00 . A A . 12 LEU HB2  1 1 
       18  9163 1 1 12 LEU HB3  H -11.147  -2.061  -7.280 1.00 . A A . 12 LEU HB3  1 1 
       18  9164 1 1 12 LEU HD11 H -10.664  -3.194  -5.090 1.00 . A A . 12 LEU HD11 1 1 
       18  9165 1 1 12 LEU HD12 H  -8.985  -2.649  -5.150 1.00 . A A . 12 LEU HD12 1 1 
       18  9166 1 1 12 LEU HD13 H  -9.352  -4.367  -4.993 1.00 . A A . 12 LEU HD13 1 1 
       18  9167 1 1 12 LEU HD21 H -10.464  -4.906  -8.436 1.00 . A A . 12 LEU HD21 1 1 
       18  9168 1 1 12 LEU HD22 H -11.576  -4.559  -7.113 1.00 . A A . 12 LEU HD22 1 1 
       18  9169 1 1 12 LEU HD23 H -10.215  -5.650  -6.857 1.00 . A A . 12 LEU HD23 1 1 
       18  9170 1 1 12 LEU HG   H  -8.664  -3.767  -7.271 1.00 . A A . 12 LEU HG   1 1 
       18  9171 1 1 12 LEU N    N  -8.822  -2.558  -9.712 1.00 . A A . 12 LEU N    1 1 
       18  9172 1 1 12 LEU O    O -11.950  -0.876  -9.767 1.00 . A A . 12 LEU O    1 1 
       18  9173 1 1 13 ARG C    C -10.825   0.534 -12.410 1.00 . A A . 13 ARG C    1 1 
       18  9174 1 1 13 ARG CA   C -10.316   0.971 -11.052 1.00 . A A . 13 ARG CA   1 1 
       18  9175 1 1 13 ARG CB   C  -9.212   2.020 -11.238 1.00 . A A . 13 ARG CB   1 1 
       18  9176 1 1 13 ARG CD   C -10.102   3.668  -9.576 1.00 . A A . 13 ARG CD   1 1 
       18  9177 1 1 13 ARG CG   C  -8.901   2.862 -10.013 1.00 . A A . 13 ARG CG   1 1 
       18  9178 1 1 13 ARG CZ   C -11.766   5.156 -10.641 1.00 . A A . 13 ARG CZ   1 1 
       18  9179 1 1 13 ARG H    H  -8.927  -0.426 -10.156 1.00 . A A . 13 ARG H    1 1 
       18  9180 1 1 13 ARG HA   H -11.145   1.408 -10.516 1.00 . A A . 13 ARG HA   1 1 
       18  9181 1 1 13 ARG HB2  H  -8.304   1.512 -11.528 1.00 . A A . 13 ARG HB2  1 1 
       18  9182 1 1 13 ARG HB3  H  -9.508   2.680 -12.040 1.00 . A A . 13 ARG HB3  1 1 
       18  9183 1 1 13 ARG HD2  H -10.891   3.004  -9.257 1.00 . A A . 13 ARG HD2  1 1 
       18  9184 1 1 13 ARG HD3  H  -9.812   4.297  -8.748 1.00 . A A . 13 ARG HD3  1 1 
       18  9185 1 1 13 ARG HE   H -10.006   4.580 -11.437 1.00 . A A . 13 ARG HE   1 1 
       18  9186 1 1 13 ARG HG2  H  -8.601   2.209  -9.207 1.00 . A A . 13 ARG HG2  1 1 
       18  9187 1 1 13 ARG HG3  H  -8.090   3.533 -10.253 1.00 . A A . 13 ARG HG3  1 1 
       18  9188 1 1 13 ARG HH11 H -12.276   4.699  -8.688 1.00 . A A . 13 ARG HH11 1 1 
       18  9189 1 1 13 ARG HH12 H -13.413   5.637  -9.518 1.00 . A A . 13 ARG HH12 1 1 
       18  9190 1 1 13 ARG HH21 H -11.604   5.849 -12.554 1.00 . A A . 13 ARG HH21 1 1 
       18  9191 1 1 13 ARG HH22 H -13.049   6.283 -11.739 1.00 . A A . 13 ARG HH22 1 1 
       18  9192 1 1 13 ARG N    N  -9.876  -0.206 -10.284 1.00 . A A . 13 ARG N    1 1 
       18  9193 1 1 13 ARG NE   N -10.599   4.521 -10.651 1.00 . A A . 13 ARG NE   1 1 
       18  9194 1 1 13 ARG NH1  N -12.531   5.160  -9.544 1.00 . A A . 13 ARG NH1  1 1 
       18  9195 1 1 13 ARG NH2  N -12.161   5.811 -11.720 1.00 . A A . 13 ARG NH2  1 1 
       18  9196 1 1 13 ARG O    O -11.448   1.312 -13.141 1.00 . A A . 13 ARG O    1 1 
       18  9197 1 1 14 VAL C    C -12.299  -2.082 -13.695 1.00 . A A . 14 VAL C    1 1 
       18  9198 1 1 14 VAL CA   C -11.037  -1.261 -13.974 1.00 . A A . 14 VAL CA   1 1 
       18  9199 1 1 14 VAL CB   C  -9.964  -2.162 -14.678 1.00 . A A . 14 VAL CB   1 1 
       18  9200 1 1 14 VAL CG1  C -10.517  -2.800 -15.946 1.00 . A A . 14 VAL CG1  1 1 
       18  9201 1 1 14 VAL CG2  C  -8.721  -1.355 -15.015 1.00 . A A . 14 VAL CG2  1 1 
       18  9202 1 1 14 VAL H    H  -9.973  -1.229 -12.148 1.00 . A A . 14 VAL H    1 1 
       18  9203 1 1 14 VAL HA   H -11.292  -0.445 -14.634 1.00 . A A . 14 VAL HA   1 1 
       18  9204 1 1 14 VAL HB   H  -9.682  -2.950 -13.995 1.00 . A A . 14 VAL HB   1 1 
       18  9205 1 1 14 VAL HG11 H  -9.778  -3.464 -16.368 1.00 . A A . 14 VAL HG11 1 1 
       18  9206 1 1 14 VAL HG12 H -10.739  -2.024 -16.663 1.00 . A A . 14 VAL HG12 1 1 
       18  9207 1 1 14 VAL HG13 H -11.416  -3.352 -15.713 1.00 . A A . 14 VAL HG13 1 1 
       18  9208 1 1 14 VAL HG21 H  -8.291  -0.959 -14.106 1.00 . A A . 14 VAL HG21 1 1 
       18  9209 1 1 14 VAL HG22 H  -8.990  -0.540 -15.671 1.00 . A A . 14 VAL HG22 1 1 
       18  9210 1 1 14 VAL HG23 H  -8.000  -1.990 -15.509 1.00 . A A . 14 VAL HG23 1 1 
       18  9211 1 1 14 VAL N    N -10.546  -0.699 -12.750 1.00 . A A . 14 VAL N    1 1 
       18  9212 1 1 14 VAL O    O -13.393  -1.732 -14.128 1.00 . A A . 14 VAL O    1 1 
       18  9213 1 1 15 LEU C    C -14.426  -3.612 -11.933 1.00 . A A . 15 LEU C    1 1 
       18  9214 1 1 15 LEU CA   C -13.206  -4.100 -12.698 1.00 . A A . 15 LEU CA   1 1 
       18  9215 1 1 15 LEU CB   C -12.666  -5.387 -12.076 1.00 . A A . 15 LEU CB   1 1 
       18  9216 1 1 15 LEU CD1  C -11.119  -7.359 -12.113 1.00 . A A . 15 LEU CD1  1 1 
       18  9217 1 1 15 LEU CD2  C -11.772  -6.260 -14.257 1.00 . A A . 15 LEU CD2  1 1 
       18  9218 1 1 15 LEU CG   C -11.481  -6.048 -12.786 1.00 . A A . 15 LEU CG   1 1 
       18  9219 1 1 15 LEU H    H -11.300  -3.220 -12.407 1.00 . A A . 15 LEU H    1 1 
       18  9220 1 1 15 LEU HA   H -13.550  -4.328 -13.690 1.00 . A A . 15 LEU HA   1 1 
       18  9221 1 1 15 LEU HB2  H -12.366  -5.163 -11.063 1.00 . A A . 15 LEU HB2  1 1 
       18  9222 1 1 15 LEU HB3  H -13.474  -6.101 -12.035 1.00 . A A . 15 LEU HB3  1 1 
       18  9223 1 1 15 LEU HD11 H -11.968  -8.026 -12.144 1.00 . A A . 15 LEU HD11 1 1 
       18  9224 1 1 15 LEU HD12 H -10.841  -7.172 -11.086 1.00 . A A . 15 LEU HD12 1 1 
       18  9225 1 1 15 LEU HD13 H -10.287  -7.808 -12.634 1.00 . A A . 15 LEU HD13 1 1 
       18  9226 1 1 15 LEU HD21 H -11.943  -5.305 -14.731 1.00 . A A . 15 LEU HD21 1 1 
       18  9227 1 1 15 LEU HD22 H -12.652  -6.877 -14.366 1.00 . A A . 15 LEU HD22 1 1 
       18  9228 1 1 15 LEU HD23 H -10.928  -6.744 -14.722 1.00 . A A . 15 LEU HD23 1 1 
       18  9229 1 1 15 LEU HG   H -10.624  -5.395 -12.699 1.00 . A A . 15 LEU HG   1 1 
       18  9230 1 1 15 LEU N    N -12.153  -3.106 -12.886 1.00 . A A . 15 LEU N    1 1 
       18  9231 1 1 15 LEU O    O -15.516  -4.158 -12.097 1.00 . A A . 15 LEU O    1 1 
       18  9232 1 1 16 ARG C    C -16.226  -1.076 -11.143 1.00 . A A . 16 ARG C    1 1 
       18  9233 1 1 16 ARG CA   C -15.424  -2.156 -10.375 1.00 . A A . 16 ARG CA   1 1 
       18  9234 1 1 16 ARG CB   C -15.064  -1.752  -8.933 1.00 . A A . 16 ARG CB   1 1 
       18  9235 1 1 16 ARG CD   C -14.202  -2.550  -6.714 1.00 . A A . 16 ARG CD   1 1 
       18  9236 1 1 16 ARG CG   C -14.546  -2.927  -8.112 1.00 . A A . 16 ARG CG   1 1 
       18  9237 1 1 16 ARG CZ   C -13.290  -3.767  -4.776 1.00 . A A . 16 ARG CZ   1 1 
       18  9238 1 1 16 ARG H    H -13.396  -2.210 -11.001 1.00 . A A . 16 ARG H    1 1 
       18  9239 1 1 16 ARG HA   H -16.080  -3.013 -10.330 1.00 . A A . 16 ARG HA   1 1 
       18  9240 1 1 16 ARG HB2  H -14.302  -0.987  -8.950 1.00 . A A . 16 ARG HB2  1 1 
       18  9241 1 1 16 ARG HB3  H -15.946  -1.364  -8.445 1.00 . A A . 16 ARG HB3  1 1 
       18  9242 1 1 16 ARG HD2  H -13.396  -1.830  -6.725 1.00 . A A . 16 ARG HD2  1 1 
       18  9243 1 1 16 ARG HD3  H -15.070  -2.129  -6.234 1.00 . A A . 16 ARG HD3  1 1 
       18  9244 1 1 16 ARG HE   H -13.899  -4.576  -6.494 1.00 . A A . 16 ARG HE   1 1 
       18  9245 1 1 16 ARG HG2  H -15.287  -3.708  -8.025 1.00 . A A . 16 ARG HG2  1 1 
       18  9246 1 1 16 ARG HG3  H -13.654  -3.343  -8.557 1.00 . A A . 16 ARG HG3  1 1 
       18  9247 1 1 16 ARG HH11 H -13.482  -1.759  -4.408 1.00 . A A . 16 ARG HH11 1 1 
       18  9248 1 1 16 ARG HH12 H -12.802  -2.642  -3.136 1.00 . A A . 16 ARG HH12 1 1 
       18  9249 1 1 16 ARG HH21 H -12.980  -5.788  -4.762 1.00 . A A . 16 ARG HH21 1 1 
       18  9250 1 1 16 ARG HH22 H -12.520  -4.967  -3.351 1.00 . A A . 16 ARG HH22 1 1 
       18  9251 1 1 16 ARG N    N -14.276  -2.631 -11.113 1.00 . A A . 16 ARG N    1 1 
       18  9252 1 1 16 ARG NE   N -13.790  -3.737  -5.990 1.00 . A A . 16 ARG NE   1 1 
       18  9253 1 1 16 ARG NH1  N -13.187  -2.653  -4.062 1.00 . A A . 16 ARG NH1  1 1 
       18  9254 1 1 16 ARG NH2  N -12.908  -4.918  -4.268 1.00 . A A . 16 ARG NH2  1 1 
       18  9255 1 1 16 ARG O    O -17.420  -1.284 -11.439 1.00 . A A . 16 ARG O    1 1 
       18  9256 1 1 17 PRO C    C -16.754   0.735 -13.623 1.00 . A A . 17 PRO C    1 1 
       18  9257 1 1 17 PRO CA   C -16.322   1.126 -12.229 1.00 . A A . 17 PRO CA   1 1 
       18  9258 1 1 17 PRO CB   C -15.305   2.283 -12.292 1.00 . A A . 17 PRO CB   1 1 
       18  9259 1 1 17 PRO CD   C -14.176   0.366 -11.523 1.00 . A A . 17 PRO CD   1 1 
       18  9260 1 1 17 PRO CG   C -14.185   1.851 -11.420 1.00 . A A . 17 PRO CG   1 1 
       18  9261 1 1 17 PRO HA   H -17.186   1.431 -11.658 1.00 . A A . 17 PRO HA   1 1 
       18  9262 1 1 17 PRO HB2  H -14.980   2.421 -13.313 1.00 . A A . 17 PRO HB2  1 1 
       18  9263 1 1 17 PRO HB3  H -15.765   3.190 -11.930 1.00 . A A . 17 PRO HB3  1 1 
       18  9264 1 1 17 PRO HD2  H -13.715   0.050 -12.451 1.00 . A A . 17 PRO HD2  1 1 
       18  9265 1 1 17 PRO HD3  H -13.702  -0.096 -10.671 1.00 . A A . 17 PRO HD3  1 1 
       18  9266 1 1 17 PRO HG2  H -13.253   2.263 -11.778 1.00 . A A . 17 PRO HG2  1 1 
       18  9267 1 1 17 PRO HG3  H -14.368   2.155 -10.400 1.00 . A A . 17 PRO HG3  1 1 
       18  9268 1 1 17 PRO N    N -15.599   0.052 -11.575 1.00 . A A . 17 PRO N    1 1 
       18  9269 1 1 17 PRO O    O -17.867   1.031 -14.037 1.00 . A A . 17 PRO O    1 1 
       18  9270 1 1 18 LEU C    C -17.310  -1.329 -15.778 1.00 . A A . 18 LEU C    1 1 
       18  9271 1 1 18 LEU CA   C -16.265  -0.301 -15.685 1.00 . A A . 18 LEU CA   1 1 
       18  9272 1 1 18 LEU CB   C -15.106  -0.693 -16.486 1.00 . A A . 18 LEU CB   1 1 
       18  9273 1 1 18 LEU CD1  C -12.901  -0.172 -17.438 1.00 . A A . 18 LEU CD1  1 1 
       18  9274 1 1 18 LEU CD2  C -14.612   1.606 -17.393 1.00 . A A . 18 LEU CD2  1 1 
       18  9275 1 1 18 LEU CG   C -14.046   0.384 -16.676 1.00 . A A . 18 LEU CG   1 1 
       18  9276 1 1 18 LEU H    H -15.107  -0.411 -13.952 1.00 . A A . 18 LEU H    1 1 
       18  9277 1 1 18 LEU HA   H -16.657   0.611 -16.107 1.00 . A A . 18 LEU HA   1 1 
       18  9278 1 1 18 LEU HB2  H -14.672  -1.539 -15.972 1.00 . A A . 18 LEU HB2  1 1 
       18  9279 1 1 18 LEU HB3  H -15.560  -0.971 -17.429 1.00 . A A . 18 LEU HB3  1 1 
       18  9280 1 1 18 LEU HD11 H -12.505  -1.016 -16.894 1.00 . A A . 18 LEU HD11 1 1 
       18  9281 1 1 18 LEU HD12 H -12.148   0.591 -17.560 1.00 . A A . 18 LEU HD12 1 1 
       18  9282 1 1 18 LEU HD13 H -13.279  -0.500 -18.393 1.00 . A A . 18 LEU HD13 1 1 
       18  9283 1 1 18 LEU HD21 H -15.392   2.056 -16.797 1.00 . A A . 18 LEU HD21 1 1 
       18  9284 1 1 18 LEU HD22 H -15.017   1.306 -18.348 1.00 . A A . 18 LEU HD22 1 1 
       18  9285 1 1 18 LEU HD23 H -13.822   2.325 -17.551 1.00 . A A . 18 LEU HD23 1 1 
       18  9286 1 1 18 LEU HG   H -13.682   0.698 -15.709 1.00 . A A . 18 LEU HG   1 1 
       18  9287 1 1 18 LEU N    N -15.926  -0.013 -14.333 1.00 . A A . 18 LEU N    1 1 
       18  9288 1 1 18 LEU O    O -18.056  -1.336 -16.704 1.00 . A A . 18 LEU O    1 1 
       18  9289 1 1 19 LYS C    C -19.708  -2.583 -14.330 1.00 . A A . 19 LYS C    1 1 
       18  9290 1 1 19 LYS CA   C -18.446  -3.178 -14.791 1.00 . A A . 19 LYS CA   1 1 
       18  9291 1 1 19 LYS CB   C -18.095  -4.462 -14.068 1.00 . A A . 19 LYS CB   1 1 
       18  9292 1 1 19 LYS CD   C -15.860  -4.851 -15.231 1.00 . A A . 19 LYS CD   1 1 
       18  9293 1 1 19 LYS CE   C -14.984  -5.871 -15.955 1.00 . A A . 19 LYS CE   1 1 
       18  9294 1 1 19 LYS CG   C -17.221  -5.423 -14.867 1.00 . A A . 19 LYS CG   1 1 
       18  9295 1 1 19 LYS H    H -16.733  -2.160 -14.071 1.00 . A A . 19 LYS H    1 1 
       18  9296 1 1 19 LYS HA   H -18.674  -3.392 -15.819 1.00 . A A . 19 LYS HA   1 1 
       18  9297 1 1 19 LYS HB2  H -17.568  -4.207 -13.161 1.00 . A A . 19 LYS HB2  1 1 
       18  9298 1 1 19 LYS HB3  H -19.010  -4.974 -13.807 1.00 . A A . 19 LYS HB3  1 1 
       18  9299 1 1 19 LYS HD2  H -16.005  -3.992 -15.870 1.00 . A A . 19 LYS HD2  1 1 
       18  9300 1 1 19 LYS HD3  H -15.375  -4.542 -14.319 1.00 . A A . 19 LYS HD3  1 1 
       18  9301 1 1 19 LYS HE2  H -14.022  -5.421 -16.149 1.00 . A A . 19 LYS HE2  1 1 
       18  9302 1 1 19 LYS HE3  H -14.851  -6.728 -15.311 1.00 . A A . 19 LYS HE3  1 1 
       18  9303 1 1 19 LYS HG2  H -17.073  -6.315 -14.280 1.00 . A A . 19 LYS HG2  1 1 
       18  9304 1 1 19 LYS HG3  H -17.764  -5.653 -15.770 1.00 . A A . 19 LYS HG3  1 1 
       18  9305 1 1 19 LYS HZ1  H -15.725  -5.509 -17.872 1.00 . A A . 19 LYS HZ1  1 1 
       18  9306 1 1 19 LYS HZ2  H -16.474  -6.805 -17.088 1.00 . A A . 19 LYS HZ2  1 1 
       18  9307 1 1 19 LYS HZ3  H -14.921  -6.975 -17.716 1.00 . A A . 19 LYS HZ3  1 1 
       18  9308 1 1 19 LYS N    N -17.389  -2.190 -14.798 1.00 . A A . 19 LYS N    1 1 
       18  9309 1 1 19 LYS NZ   N -15.568  -6.317 -17.237 1.00 . A A . 19 LYS NZ   1 1 
       18  9310 1 1 19 LYS O    O -20.776  -3.113 -14.570 1.00 . A A . 19 LYS O    1 1 
       18  9311 1 1 20 THR C    C -21.408  -0.267 -14.723 1.00 . A A . 20 THR C    1 1 
       18  9312 1 1 20 THR CA   C -20.728  -0.695 -13.393 1.00 . A A . 20 THR CA   1 1 
       18  9313 1 1 20 THR CB   C -20.362   0.527 -12.556 1.00 . A A . 20 THR CB   1 1 
       18  9314 1 1 20 THR CG2  C -21.588   1.342 -12.289 1.00 . A A . 20 THR CG2  1 1 
       18  9315 1 1 20 THR H    H -18.688  -1.195 -13.419 1.00 . A A . 20 THR H    1 1 
       18  9316 1 1 20 THR HA   H -21.405  -1.325 -12.834 1.00 . A A . 20 THR HA   1 1 
       18  9317 1 1 20 THR HB   H -19.647   1.123 -13.104 1.00 . A A . 20 THR HB   1 1 
       18  9318 1 1 20 THR HG1  H -19.030  -0.494 -11.479 1.00 . A A . 20 THR HG1  1 1 
       18  9319 1 1 20 THR HG21 H -22.284   0.727 -11.741 1.00 . A A . 20 THR HG21 1 1 
       18  9320 1 1 20 THR HG22 H -22.000   1.574 -13.260 1.00 . A A . 20 THR HG22 1 1 
       18  9321 1 1 20 THR HG23 H -21.334   2.237 -11.742 1.00 . A A . 20 THR HG23 1 1 
       18  9322 1 1 20 THR N    N -19.588  -1.470 -13.695 1.00 . A A . 20 THR N    1 1 
       18  9323 1 1 20 THR O    O -22.618  -0.431 -14.890 1.00 . A A . 20 THR O    1 1 
       18  9324 1 1 20 THR OG1  O -19.773   0.102 -11.309 1.00 . A A . 20 THR OG1  1 1 
       18  9325 1 1 21 ILE C    C -21.395  -0.621 -17.868 1.00 . A A . 21 ILE C    1 1 
       18  9326 1 1 21 ILE CA   C -21.154   0.598 -16.990 1.00 . A A . 21 ILE CA   1 1 
       18  9327 1 1 21 ILE CB   C -20.298   1.642 -17.796 1.00 . A A . 21 ILE CB   1 1 
       18  9328 1 1 21 ILE CD1  C -19.166   2.943 -15.923 1.00 . A A . 21 ILE CD1  1 1 
       18  9329 1 1 21 ILE CG1  C -20.132   2.972 -17.062 1.00 . A A . 21 ILE CG1  1 1 
       18  9330 1 1 21 ILE CG2  C -20.908   1.905 -19.166 1.00 . A A . 21 ILE CG2  1 1 
       18  9331 1 1 21 ILE H    H -19.655   0.369 -15.477 1.00 . A A . 21 ILE H    1 1 
       18  9332 1 1 21 ILE HA   H -22.127   1.016 -16.806 1.00 . A A . 21 ILE HA   1 1 
       18  9333 1 1 21 ILE HB   H -19.322   1.204 -17.954 1.00 . A A . 21 ILE HB   1 1 
       18  9334 1 1 21 ILE HD11 H -19.090   3.918 -15.465 1.00 . A A . 21 ILE HD11 1 1 
       18  9335 1 1 21 ILE HD12 H -18.204   2.622 -16.296 1.00 . A A . 21 ILE HD12 1 1 
       18  9336 1 1 21 ILE HD13 H -19.513   2.222 -15.198 1.00 . A A . 21 ILE HD13 1 1 
       18  9337 1 1 21 ILE HG12 H -19.761   3.701 -17.765 1.00 . A A . 21 ILE HG12 1 1 
       18  9338 1 1 21 ILE HG13 H -21.092   3.294 -16.687 1.00 . A A . 21 ILE HG13 1 1 
       18  9339 1 1 21 ILE HG21 H -21.904   2.302 -19.042 1.00 . A A . 21 ILE HG21 1 1 
       18  9340 1 1 21 ILE HG22 H -20.961   0.977 -19.715 1.00 . A A . 21 ILE HG22 1 1 
       18  9341 1 1 21 ILE HG23 H -20.298   2.615 -19.703 1.00 . A A . 21 ILE HG23 1 1 
       18  9342 1 1 21 ILE N    N -20.607   0.223 -15.680 1.00 . A A . 21 ILE N    1 1 
       18  9343 1 1 21 ILE O    O -22.495  -0.833 -18.345 1.00 . A A . 21 ILE O    1 1 
       18  9344 1 1 22 LYS C    C -21.565  -3.587 -18.651 1.00 . A A . 22 LYS C    1 1 
       18  9345 1 1 22 LYS CA   C -20.419  -2.596 -18.950 1.00 . A A . 22 LYS CA   1 1 
       18  9346 1 1 22 LYS CB   C -19.058  -3.311 -19.028 1.00 . A A . 22 LYS CB   1 1 
       18  9347 1 1 22 LYS CD   C -17.816  -1.229 -19.882 1.00 . A A . 22 LYS CD   1 1 
       18  9348 1 1 22 LYS CE   C -16.860  -0.724 -20.944 1.00 . A A . 22 LYS CE   1 1 
       18  9349 1 1 22 LYS CG   C -18.073  -2.722 -20.056 1.00 . A A . 22 LYS CG   1 1 
       18  9350 1 1 22 LYS H    H -19.520  -1.165 -17.610 1.00 . A A . 22 LYS H    1 1 
       18  9351 1 1 22 LYS HA   H -20.630  -2.196 -19.931 1.00 . A A . 22 LYS HA   1 1 
       18  9352 1 1 22 LYS HB2  H -18.590  -3.264 -18.056 1.00 . A A . 22 LYS HB2  1 1 
       18  9353 1 1 22 LYS HB3  H -19.230  -4.347 -19.282 1.00 . A A . 22 LYS HB3  1 1 
       18  9354 1 1 22 LYS HD2  H -18.752  -0.697 -19.965 1.00 . A A . 22 LYS HD2  1 1 
       18  9355 1 1 22 LYS HD3  H -17.387  -1.055 -18.906 1.00 . A A . 22 LYS HD3  1 1 
       18  9356 1 1 22 LYS HE2  H -15.895  -1.184 -20.790 1.00 . A A . 22 LYS HE2  1 1 
       18  9357 1 1 22 LYS HE3  H -17.241  -1.014 -21.912 1.00 . A A . 22 LYS HE3  1 1 
       18  9358 1 1 22 LYS HG2  H -17.127  -3.231 -19.956 1.00 . A A . 22 LYS HG2  1 1 
       18  9359 1 1 22 LYS HG3  H -18.462  -2.898 -21.048 1.00 . A A . 22 LYS HG3  1 1 
       18  9360 1 1 22 LYS HZ1  H -16.271   1.105 -20.032 1.00 . A A . 22 LYS HZ1  1 1 
       18  9361 1 1 22 LYS HZ2  H -17.611   1.218 -21.023 1.00 . A A . 22 LYS HZ2  1 1 
       18  9362 1 1 22 LYS HZ3  H -16.099   1.041 -21.707 1.00 . A A . 22 LYS HZ3  1 1 
       18  9363 1 1 22 LYS N    N -20.366  -1.410 -18.062 1.00 . A A . 22 LYS N    1 1 
       18  9364 1 1 22 LYS NZ   N -16.694   0.743 -20.908 1.00 . A A . 22 LYS NZ   1 1 
       18  9365 1 1 22 LYS O    O -22.061  -4.270 -19.564 1.00 . A A . 22 LYS O    1 1 
       18  9366 1 1 23 ARG C    C -24.474  -3.939 -17.400 1.00 . A A . 23 ARG C    1 1 
       18  9367 1 1 23 ARG CA   C -23.116  -4.554 -17.107 1.00 . A A . 23 ARG CA   1 1 
       18  9368 1 1 23 ARG CB   C -23.062  -5.059 -15.686 1.00 . A A . 23 ARG CB   1 1 
       18  9369 1 1 23 ARG CD   C -21.866  -6.372 -13.959 1.00 . A A . 23 ARG CD   1 1 
       18  9370 1 1 23 ARG CG   C -21.826  -5.861 -15.376 1.00 . A A . 23 ARG CG   1 1 
       18  9371 1 1 23 ARG CZ   C -21.943  -5.448 -11.666 1.00 . A A . 23 ARG CZ   1 1 
       18  9372 1 1 23 ARG H    H -21.636  -3.094 -16.710 1.00 . A A . 23 ARG H    1 1 
       18  9373 1 1 23 ARG HA   H -22.993  -5.395 -17.773 1.00 . A A . 23 ARG HA   1 1 
       18  9374 1 1 23 ARG HB2  H -23.090  -4.210 -15.020 1.00 . A A . 23 ARG HB2  1 1 
       18  9375 1 1 23 ARG HB3  H -23.927  -5.680 -15.502 1.00 . A A . 23 ARG HB3  1 1 
       18  9376 1 1 23 ARG HD2  H -22.725  -7.018 -13.856 1.00 . A A . 23 ARG HD2  1 1 
       18  9377 1 1 23 ARG HD3  H -20.964  -6.930 -13.757 1.00 . A A . 23 ARG HD3  1 1 
       18  9378 1 1 23 ARG HE   H -22.114  -4.389 -13.366 1.00 . A A . 23 ARG HE   1 1 
       18  9379 1 1 23 ARG HG2  H -21.754  -6.681 -16.073 1.00 . A A . 23 ARG HG2  1 1 
       18  9380 1 1 23 ARG HG3  H -20.964  -5.220 -15.494 1.00 . A A . 23 ARG HG3  1 1 
       18  9381 1 1 23 ARG HH11 H -21.648  -7.487 -11.696 1.00 . A A . 23 ARG HH11 1 1 
       18  9382 1 1 23 ARG HH12 H -21.735  -6.804 -10.147 1.00 . A A . 23 ARG HH12 1 1 
       18  9383 1 1 23 ARG HH21 H -22.226  -3.471 -11.240 1.00 . A A . 23 ARG HH21 1 1 
       18  9384 1 1 23 ARG HH22 H -22.045  -4.443  -9.874 1.00 . A A . 23 ARG HH22 1 1 
       18  9385 1 1 23 ARG N    N -22.025  -3.651 -17.419 1.00 . A A . 23 ARG N    1 1 
       18  9386 1 1 23 ARG NE   N -21.984  -5.291 -12.984 1.00 . A A . 23 ARG NE   1 1 
       18  9387 1 1 23 ARG NH1  N -21.762  -6.660 -11.139 1.00 . A A . 23 ARG NH1  1 1 
       18  9388 1 1 23 ARG NH2  N -22.082  -4.398 -10.876 1.00 . A A . 23 ARG NH2  1 1 
       18  9389 1 1 23 ARG O    O -25.500  -4.583 -17.212 1.00 . A A . 23 ARG O    1 1 
       18  9390 1 1 24 LEU C    C -26.210  -2.670 -19.593 1.00 . A A . 24 LEU C    1 1 
       18  9391 1 1 24 LEU CA   C -25.739  -2.094 -18.242 1.00 . A A . 24 LEU CA   1 1 
       18  9392 1 1 24 LEU CB   C -25.682  -0.547 -18.236 1.00 . A A . 24 LEU CB   1 1 
       18  9393 1 1 24 LEU CD1  C -25.202   1.611 -17.051 1.00 . A A . 24 LEU CD1  1 1 
       18  9394 1 1 24 LEU CD2  C -26.240  -0.279 -15.793 1.00 . A A . 24 LEU CD2  1 1 
       18  9395 1 1 24 LEU CG   C -25.276   0.104 -16.907 1.00 . A A . 24 LEU CG   1 1 
       18  9396 1 1 24 LEU H    H -23.659  -2.189 -17.941 1.00 . A A . 24 LEU H    1 1 
       18  9397 1 1 24 LEU HA   H -26.459  -2.429 -17.508 1.00 . A A . 24 LEU HA   1 1 
       18  9398 1 1 24 LEU HB2  H -25.001  -0.197 -18.995 1.00 . A A . 24 LEU HB2  1 1 
       18  9399 1 1 24 LEU HB3  H -26.669  -0.184 -18.484 1.00 . A A . 24 LEU HB3  1 1 
       18  9400 1 1 24 LEU HD11 H -24.931   2.052 -16.103 1.00 . A A . 24 LEU HD11 1 1 
       18  9401 1 1 24 LEU HD12 H -26.161   1.992 -17.365 1.00 . A A . 24 LEU HD12 1 1 
       18  9402 1 1 24 LEU HD13 H -24.456   1.865 -17.789 1.00 . A A . 24 LEU HD13 1 1 
       18  9403 1 1 24 LEU HD21 H -25.952   0.220 -14.879 1.00 . A A . 24 LEU HD21 1 1 
       18  9404 1 1 24 LEU HD22 H -26.207  -1.347 -15.640 1.00 . A A . 24 LEU HD22 1 1 
       18  9405 1 1 24 LEU HD23 H -27.242   0.016 -16.066 1.00 . A A . 24 LEU HD23 1 1 
       18  9406 1 1 24 LEU HG   H -24.291  -0.247 -16.639 1.00 . A A . 24 LEU HG   1 1 
       18  9407 1 1 24 LEU N    N -24.492  -2.706 -17.855 1.00 . A A . 24 LEU N    1 1 
       18  9408 1 1 24 LEU O    O -27.362  -3.106 -19.694 1.00 . A A . 24 LEU O    1 1 
       18  9409 1 1 25 PRO C    C -25.220  -4.808 -21.952 1.00 . A A . 25 PRO C    1 1 
       18  9410 1 1 25 PRO CA   C -25.712  -3.366 -21.910 1.00 . A A . 25 PRO CA   1 1 
       18  9411 1 1 25 PRO CB   C -25.039  -2.524 -22.996 1.00 . A A . 25 PRO CB   1 1 
       18  9412 1 1 25 PRO CD   C -24.047  -2.029 -20.837 1.00 . A A . 25 PRO CD   1 1 
       18  9413 1 1 25 PRO CG   C -24.077  -1.604 -22.280 1.00 . A A . 25 PRO CG   1 1 
       18  9414 1 1 25 PRO HA   H -26.775  -3.373 -22.035 1.00 . A A . 25 PRO HA   1 1 
       18  9415 1 1 25 PRO HB2  H -24.520  -3.188 -23.669 1.00 . A A . 25 PRO HB2  1 1 
       18  9416 1 1 25 PRO HB3  H -25.785  -1.968 -23.543 1.00 . A A . 25 PRO HB3  1 1 
       18  9417 1 1 25 PRO HD2  H -23.230  -2.718 -20.675 1.00 . A A . 25 PRO HD2  1 1 
       18  9418 1 1 25 PRO HD3  H -23.951  -1.176 -20.186 1.00 . A A . 25 PRO HD3  1 1 
       18  9419 1 1 25 PRO HG2  H -23.092  -1.699 -22.715 1.00 . A A . 25 PRO HG2  1 1 
       18  9420 1 1 25 PRO HG3  H -24.419  -0.583 -22.365 1.00 . A A . 25 PRO HG3  1 1 
       18  9421 1 1 25 PRO N    N -25.348  -2.704 -20.673 1.00 . A A . 25 PRO N    1 1 
       18  9422 1 1 25 PRO O    O -25.459  -5.539 -22.917 1.00 . A A . 25 PRO O    1 1 
       18  9423 1 1 26 LYS C    C -22.975  -6.930 -21.786 1.00 . A A . 26 LYS C    1 1 
       18  9424 1 1 26 LYS CA   C -23.964  -6.505 -20.700 1.00 . A A . 26 LYS CA   1 1 
       18  9425 1 1 26 LYS CB   C -25.049  -7.572 -20.488 1.00 . A A . 26 LYS CB   1 1 
       18  9426 1 1 26 LYS CD   C -24.977  -7.747 -17.942 1.00 . A A . 26 LYS CD   1 1 
       18  9427 1 1 26 LYS CE   C -24.460  -9.192 -17.892 1.00 . A A . 26 LYS CE   1 1 
       18  9428 1 1 26 LYS CG   C -25.839  -7.458 -19.181 1.00 . A A . 26 LYS CG   1 1 
       18  9429 1 1 26 LYS H    H -24.355  -4.443 -20.272 1.00 . A A . 26 LYS H    1 1 
       18  9430 1 1 26 LYS HA   H -23.392  -6.427 -19.787 1.00 . A A . 26 LYS HA   1 1 
       18  9431 1 1 26 LYS HB2  H -25.749  -7.490 -21.306 1.00 . A A . 26 LYS HB2  1 1 
       18  9432 1 1 26 LYS HB3  H -24.580  -8.543 -20.528 1.00 . A A . 26 LYS HB3  1 1 
       18  9433 1 1 26 LYS HD2  H -24.127  -7.082 -17.940 1.00 . A A . 26 LYS HD2  1 1 
       18  9434 1 1 26 LYS HD3  H -25.572  -7.559 -17.061 1.00 . A A . 26 LYS HD3  1 1 
       18  9435 1 1 26 LYS HE2  H -23.868  -9.390 -18.773 1.00 . A A . 26 LYS HE2  1 1 
       18  9436 1 1 26 LYS HE3  H -23.832  -9.300 -17.020 1.00 . A A . 26 LYS HE3  1 1 
       18  9437 1 1 26 LYS HG2  H -26.227  -6.454 -19.100 1.00 . A A . 26 LYS HG2  1 1 
       18  9438 1 1 26 LYS HG3  H -26.663  -8.155 -19.207 1.00 . A A . 26 LYS HG3  1 1 
       18  9439 1 1 26 LYS HZ1  H -26.165 -10.154 -18.662 1.00 . A A . 26 LYS HZ1  1 1 
       18  9440 1 1 26 LYS HZ2  H -26.158 -10.009 -16.986 1.00 . A A . 26 LYS HZ2  1 1 
       18  9441 1 1 26 LYS HZ3  H -25.187 -11.152 -17.722 1.00 . A A . 26 LYS HZ3  1 1 
       18  9442 1 1 26 LYS N    N -24.516  -5.170 -20.910 1.00 . A A . 26 LYS N    1 1 
       18  9443 1 1 26 LYS NZ   N -25.558 -10.185 -17.818 1.00 . A A . 26 LYS NZ   1 1 
       18  9444 1 1 26 LYS O    O -23.339  -7.577 -22.789 1.00 . A A . 26 LYS O    1 1 
       18  9445 1 1 27 LEU C    C -19.501  -7.301 -21.600 1.00 . A A . 27 LEU C    1 1 
       18  9446 1 1 27 LEU CA   C -20.673  -6.926 -22.467 1.00 . A A . 27 LEU CA   1 1 
       18  9447 1 1 27 LEU CB   C -20.270  -5.885 -23.531 1.00 . A A . 27 LEU CB   1 1 
       18  9448 1 1 27 LEU CD1  C -18.985  -3.855 -24.117 1.00 . A A . 27 LEU CD1  1 1 
       18  9449 1 1 27 LEU CD2  C -20.906  -3.691 -22.578 1.00 . A A . 27 LEU CD2  1 1 
       18  9450 1 1 27 LEU CG   C -19.761  -4.563 -23.023 1.00 . A A . 27 LEU CG   1 1 
       18  9451 1 1 27 LEU H    H -21.564  -5.900 -20.875 1.00 . A A . 27 LEU H    1 1 
       18  9452 1 1 27 LEU HA   H -21.004  -7.820 -22.957 1.00 . A A . 27 LEU HA   1 1 
       18  9453 1 1 27 LEU HB2  H -19.494  -6.324 -24.141 1.00 . A A . 27 LEU HB2  1 1 
       18  9454 1 1 27 LEU HB3  H -21.129  -5.700 -24.158 1.00 . A A . 27 LEU HB3  1 1 
       18  9455 1 1 27 LEU HD11 H -19.638  -3.685 -24.961 1.00 . A A . 27 LEU HD11 1 1 
       18  9456 1 1 27 LEU HD12 H -18.156  -4.475 -24.423 1.00 . A A . 27 LEU HD12 1 1 
       18  9457 1 1 27 LEU HD13 H -18.617  -2.910 -23.747 1.00 . A A . 27 LEU HD13 1 1 
       18  9458 1 1 27 LEU HD21 H -21.461  -4.236 -21.828 1.00 . A A . 27 LEU HD21 1 1 
       18  9459 1 1 27 LEU HD22 H -21.545  -3.481 -23.422 1.00 . A A . 27 LEU HD22 1 1 
       18  9460 1 1 27 LEU HD23 H -20.527  -2.773 -22.156 1.00 . A A . 27 LEU HD23 1 1 
       18  9461 1 1 27 LEU HG   H -19.152  -4.802 -22.167 1.00 . A A . 27 LEU HG   1 1 
       18  9462 1 1 27 LEU N    N -21.757  -6.513 -21.618 1.00 . A A . 27 LEU N    1 1 
       18  9463 1 1 27 LEU O    O -19.434  -6.877 -20.437 1.00 . A A . 27 LEU O    1 1 
       18  9464 1 1 28 LYS C    C -16.241  -8.340 -22.182 1.00 . A A . 28 LYS C    1 1 
       18  9465 1 1 28 LYS CA   C -17.488  -8.557 -21.367 1.00 . A A . 28 LYS CA   1 1 
       18  9466 1 1 28 LYS CB   C -17.664 -10.030 -20.993 1.00 . A A . 28 LYS CB   1 1 
       18  9467 1 1 28 LYS CD   C -16.878 -12.024 -19.708 1.00 . A A . 28 LYS CD   1 1 
       18  9468 1 1 28 LYS CE   C -15.827 -12.600 -18.774 1.00 . A A . 28 LYS CE   1 1 
       18  9469 1 1 28 LYS CG   C -16.578 -10.586 -20.086 1.00 . A A . 28 LYS CG   1 1 
       18  9470 1 1 28 LYS H    H -18.700  -8.397 -23.046 1.00 . A A . 28 LYS H    1 1 
       18  9471 1 1 28 LYS HA   H -17.421  -7.966 -20.466 1.00 . A A . 28 LYS HA   1 1 
       18  9472 1 1 28 LYS HB2  H -18.613 -10.150 -20.492 1.00 . A A . 28 LYS HB2  1 1 
       18  9473 1 1 28 LYS HB3  H -17.677 -10.612 -21.902 1.00 . A A . 28 LYS HB3  1 1 
       18  9474 1 1 28 LYS HD2  H -17.837 -12.060 -19.214 1.00 . A A . 28 LYS HD2  1 1 
       18  9475 1 1 28 LYS HD3  H -16.919 -12.623 -20.606 1.00 . A A . 28 LYS HD3  1 1 
       18  9476 1 1 28 LYS HE2  H -15.777 -11.981 -17.892 1.00 . A A . 28 LYS HE2  1 1 
       18  9477 1 1 28 LYS HE3  H -16.123 -13.598 -18.493 1.00 . A A . 28 LYS HE3  1 1 
       18  9478 1 1 28 LYS HG2  H -15.633 -10.546 -20.606 1.00 . A A . 28 LYS HG2  1 1 
       18  9479 1 1 28 LYS HG3  H -16.525  -9.987 -19.189 1.00 . A A . 28 LYS HG3  1 1 
       18  9480 1 1 28 LYS HZ1  H -14.122 -11.688 -19.554 1.00 . A A . 28 LYS HZ1  1 1 
       18  9481 1 1 28 LYS HZ2  H -14.525 -13.131 -20.309 1.00 . A A . 28 LYS HZ2  1 1 
       18  9482 1 1 28 LYS HZ3  H -13.816 -13.150 -18.781 1.00 . A A . 28 LYS HZ3  1 1 
       18  9483 1 1 28 LYS N    N -18.616  -8.096 -22.115 1.00 . A A . 28 LYS N    1 1 
       18  9484 1 1 28 LYS NZ   N -14.490 -12.646 -19.391 1.00 . A A . 28 LYS NZ   1 1 
       18  9485 1 1 28 LYS O    O -16.082  -8.985 -23.225 1.00 . A A . 28 LYS O    1 1 
       18  9486 1 1 28 LYS OXT  O -15.408  -7.504 -21.798 1.00 . A A . 28 LYS OXT  1 1 
       19  9487 1 1  1 LYS C    C   5.161  -1.712  -1.622 1.00 . A A .  1 LYS C    1 1 
       19  9488 1 1  1 LYS CA   C   5.406  -0.373  -0.902 1.00 . A A .  1 LYS CA   1 1 
       19  9489 1 1  1 LYS CB   C   5.727  -0.590   0.593 1.00 . A A .  1 LYS CB   1 1 
       19  9490 1 1  1 LYS CD   C   4.919  -1.309   2.887 1.00 . A A .  1 LYS CD   1 1 
       19  9491 1 1  1 LYS CE   C   5.711  -2.606   2.894 1.00 . A A .  1 LYS CE   1 1 
       19  9492 1 1  1 LYS CG   C   4.520  -0.924   1.474 1.00 . A A .  1 LYS CG   1 1 
       19  9493 1 1  1 LYS H1   H   3.406   0.219  -0.702 1.00 . A A .  1 LYS H1   1 1 
       19  9494 1 1  1 LYS H2   H   4.160   0.751  -2.089 1.00 . A A .  1 LYS H2   1 1 
       19  9495 1 1  1 LYS H3   H   4.523   1.483  -0.624 1.00 . A A .  1 LYS H3   1 1 
       19  9496 1 1  1 LYS HA   H   6.268   0.079  -1.372 1.00 . A A .  1 LYS HA   1 1 
       19  9497 1 1  1 LYS HB2  H   6.437  -1.400   0.668 1.00 . A A .  1 LYS HB2  1 1 
       19  9498 1 1  1 LYS HB3  H   6.186   0.309   0.973 1.00 . A A .  1 LYS HB3  1 1 
       19  9499 1 1  1 LYS HD2  H   5.529  -0.524   3.307 1.00 . A A .  1 LYS HD2  1 1 
       19  9500 1 1  1 LYS HD3  H   4.028  -1.437   3.483 1.00 . A A .  1 LYS HD3  1 1 
       19  9501 1 1  1 LYS HE2  H   5.129  -3.352   2.374 1.00 . A A .  1 LYS HE2  1 1 
       19  9502 1 1  1 LYS HE3  H   6.635  -2.449   2.359 1.00 . A A .  1 LYS HE3  1 1 
       19  9503 1 1  1 LYS HG2  H   3.874  -0.061   1.522 1.00 . A A .  1 LYS HG2  1 1 
       19  9504 1 1  1 LYS HG3  H   3.982  -1.748   1.029 1.00 . A A .  1 LYS HG3  1 1 
       19  9505 1 1  1 LYS HZ1  H   5.143  -3.277   4.791 1.00 . A A .  1 LYS HZ1  1 1 
       19  9506 1 1  1 LYS HZ2  H   6.517  -2.322   4.784 1.00 . A A .  1 LYS HZ2  1 1 
       19  9507 1 1  1 LYS HZ3  H   6.615  -3.916   4.241 1.00 . A A .  1 LYS HZ3  1 1 
       19  9508 1 1  1 LYS N    N   4.304   0.575  -1.077 1.00 . A A .  1 LYS N    1 1 
       19  9509 1 1  1 LYS NZ   N   6.014  -3.067   4.264 1.00 . A A .  1 LYS NZ   1 1 
       19  9510 1 1  1 LYS O    O   5.961  -2.122  -2.472 1.00 . A A .  1 LYS O    1 1 
       19  9511 1 1  2 ASP C    C   3.230  -3.573  -3.270 1.00 . A A .  2 ASP C    1 1 
       19  9512 1 1  2 ASP CA   C   3.773  -3.690  -1.865 1.00 . A A .  2 ASP CA   1 1 
       19  9513 1 1  2 ASP CB   C   2.823  -4.477  -0.971 1.00 . A A .  2 ASP CB   1 1 
       19  9514 1 1  2 ASP CG   C   2.374  -5.778  -1.588 1.00 . A A .  2 ASP CG   1 1 
       19  9515 1 1  2 ASP H    H   3.417  -2.016  -0.661 1.00 . A A .  2 ASP H    1 1 
       19  9516 1 1  2 ASP HA   H   4.709  -4.226  -1.923 1.00 . A A .  2 ASP HA   1 1 
       19  9517 1 1  2 ASP HB2  H   3.332  -4.705  -0.048 1.00 . A A .  2 ASP HB2  1 1 
       19  9518 1 1  2 ASP HB3  H   1.953  -3.871  -0.771 1.00 . A A .  2 ASP HB3  1 1 
       19  9519 1 1  2 ASP N    N   4.068  -2.387  -1.293 1.00 . A A .  2 ASP N    1 1 
       19  9520 1 1  2 ASP O    O   2.285  -2.824  -3.536 1.00 . A A .  2 ASP O    1 1 
       19  9521 1 1  2 ASP OD1  O   3.166  -6.734  -1.657 1.00 . A A .  2 ASP OD1  1 1 
       19  9522 1 1  2 ASP OD2  O   1.230  -5.866  -2.023 1.00 . A A .  2 ASP OD2  1 1 
       19  9523 1 1  3 ILE C    C   2.075  -4.802  -5.802 1.00 . A A .  3 ILE C    1 1 
       19  9524 1 1  3 ILE CA   C   3.481  -4.291  -5.560 1.00 . A A .  3 ILE CA   1 1 
       19  9525 1 1  3 ILE CB   C   4.508  -5.089  -6.457 1.00 . A A .  3 ILE CB   1 1 
       19  9526 1 1  3 ILE CD1  C   6.628  -4.921  -5.002 1.00 . A A .  3 ILE CD1  1 1 
       19  9527 1 1  3 ILE CG1  C   5.957  -4.578  -6.312 1.00 . A A .  3 ILE CG1  1 1 
       19  9528 1 1  3 ILE CG2  C   4.110  -5.053  -7.922 1.00 . A A .  3 ILE CG2  1 1 
       19  9529 1 1  3 ILE H    H   4.412  -5.033  -3.809 1.00 . A A .  3 ILE H    1 1 
       19  9530 1 1  3 ILE HA   H   3.509  -3.249  -5.843 1.00 . A A .  3 ILE HA   1 1 
       19  9531 1 1  3 ILE HB   H   4.475  -6.121  -6.143 1.00 . A A .  3 ILE HB   1 1 
       19  9532 1 1  3 ILE HD11 H   6.086  -4.459  -4.191 1.00 . A A .  3 ILE HD11 1 1 
       19  9533 1 1  3 ILE HD12 H   7.641  -4.552  -5.012 1.00 . A A .  3 ILE HD12 1 1 
       19  9534 1 1  3 ILE HD13 H   6.628  -5.993  -4.870 1.00 . A A .  3 ILE HD13 1 1 
       19  9535 1 1  3 ILE HG12 H   6.556  -5.005  -7.101 1.00 . A A .  3 ILE HG12 1 1 
       19  9536 1 1  3 ILE HG13 H   5.958  -3.503  -6.416 1.00 . A A .  3 ILE HG13 1 1 
       19  9537 1 1  3 ILE HG21 H   4.040  -4.026  -8.247 1.00 . A A .  3 ILE HG21 1 1 
       19  9538 1 1  3 ILE HG22 H   3.156  -5.543  -8.050 1.00 . A A .  3 ILE HG22 1 1 
       19  9539 1 1  3 ILE HG23 H   4.858  -5.562  -8.510 1.00 . A A .  3 ILE HG23 1 1 
       19  9540 1 1  3 ILE N    N   3.788  -4.355  -4.143 1.00 . A A .  3 ILE N    1 1 
       19  9541 1 1  3 ILE O    O   1.350  -4.282  -6.644 1.00 . A A .  3 ILE O    1 1 
       19  9542 1 1  4 ASN C    C  -0.727  -5.335  -4.722 1.00 . A A .  4 ASN C    1 1 
       19  9543 1 1  4 ASN CA   C   0.335  -6.332  -5.174 1.00 . A A .  4 ASN CA   1 1 
       19  9544 1 1  4 ASN CB   C   0.155  -7.684  -4.485 1.00 . A A .  4 ASN CB   1 1 
       19  9545 1 1  4 ASN CG   C  -1.258  -8.204  -4.677 1.00 . A A .  4 ASN CG   1 1 
       19  9546 1 1  4 ASN H    H   2.280  -6.132  -4.341 1.00 . A A .  4 ASN H    1 1 
       19  9547 1 1  4 ASN HA   H   0.195  -6.464  -6.237 1.00 . A A .  4 ASN HA   1 1 
       19  9548 1 1  4 ASN HB2  H   0.852  -8.394  -4.905 1.00 . A A .  4 ASN HB2  1 1 
       19  9549 1 1  4 ASN HB3  H   0.342  -7.575  -3.426 1.00 . A A .  4 ASN HB3  1 1 
       19  9550 1 1  4 ASN HD21 H  -0.770  -9.040  -6.405 1.00 . A A .  4 ASN HD21 1 1 
       19  9551 1 1  4 ASN HD22 H  -2.407  -9.192  -5.914 1.00 . A A .  4 ASN HD22 1 1 
       19  9552 1 1  4 ASN N    N   1.668  -5.783  -5.026 1.00 . A A .  4 ASN N    1 1 
       19  9553 1 1  4 ASN ND2  N  -1.492  -8.877  -5.761 1.00 . A A .  4 ASN ND2  1 1 
       19  9554 1 1  4 ASN O    O  -1.780  -5.236  -5.340 1.00 . A A .  4 ASN O    1 1 
       19  9555 1 1  4 ASN OD1  O  -2.148  -7.961  -3.860 1.00 . A A .  4 ASN OD1  1 1 
       19  9556 1 1  5 THR C    C  -1.454  -2.444  -4.337 1.00 . A A .  5 THR C    1 1 
       19  9557 1 1  5 THR CA   C  -1.368  -3.527  -3.256 1.00 . A A .  5 THR CA   1 1 
       19  9558 1 1  5 THR CB   C  -1.027  -2.907  -1.871 1.00 . A A .  5 THR CB   1 1 
       19  9559 1 1  5 THR CG2  C  -1.272  -3.897  -0.750 1.00 . A A .  5 THR CG2  1 1 
       19  9560 1 1  5 THR H    H   0.350  -4.792  -3.128 1.00 . A A .  5 THR H    1 1 
       19  9561 1 1  5 THR HA   H  -2.344  -3.990  -3.204 1.00 . A A .  5 THR HA   1 1 
       19  9562 1 1  5 THR HB   H  -1.673  -2.054  -1.721 1.00 . A A .  5 THR HB   1 1 
       19  9563 1 1  5 THR HG1  H   0.821  -2.710  -2.612 1.00 . A A .  5 THR HG1  1 1 
       19  9564 1 1  5 THR HG21 H  -2.307  -4.202  -0.757 1.00 . A A .  5 THR HG21 1 1 
       19  9565 1 1  5 THR HG22 H  -1.040  -3.433   0.198 1.00 . A A .  5 THR HG22 1 1 
       19  9566 1 1  5 THR HG23 H  -0.638  -4.759  -0.891 1.00 . A A .  5 THR HG23 1 1 
       19  9567 1 1  5 THR N    N  -0.452  -4.581  -3.665 1.00 . A A .  5 THR N    1 1 
       19  9568 1 1  5 THR O    O  -2.472  -1.758  -4.473 1.00 . A A .  5 THR O    1 1 
       19  9569 1 1  5 THR OG1  O   0.330  -2.461  -1.817 1.00 . A A .  5 THR OG1  1 1 
       19  9570 1 1  6 ILE C    C  -1.195  -2.021  -7.404 1.00 . A A .  6 ILE C    1 1 
       19  9571 1 1  6 ILE CA   C  -0.388  -1.416  -6.261 1.00 . A A .  6 ILE CA   1 1 
       19  9572 1 1  6 ILE CB   C   1.061  -1.055  -6.722 1.00 . A A .  6 ILE CB   1 1 
       19  9573 1 1  6 ILE CD1  C   1.115   0.675  -4.854 1.00 . A A .  6 ILE CD1  1 1 
       19  9574 1 1  6 ILE CG1  C   1.842  -0.454  -5.551 1.00 . A A .  6 ILE CG1  1 1 
       19  9575 1 1  6 ILE CG2  C   1.058  -0.088  -7.910 1.00 . A A .  6 ILE CG2  1 1 
       19  9576 1 1  6 ILE H    H   0.414  -2.850  -4.939 1.00 . A A .  6 ILE H    1 1 
       19  9577 1 1  6 ILE HA   H  -0.897  -0.515  -5.952 1.00 . A A .  6 ILE HA   1 1 
       19  9578 1 1  6 ILE HB   H   1.553  -1.966  -7.030 1.00 . A A .  6 ILE HB   1 1 
       19  9579 1 1  6 ILE HD11 H   1.724   1.062  -4.052 1.00 . A A .  6 ILE HD11 1 1 
       19  9580 1 1  6 ILE HD12 H   0.191   0.273  -4.460 1.00 . A A .  6 ILE HD12 1 1 
       19  9581 1 1  6 ILE HD13 H   0.888   1.453  -5.567 1.00 . A A .  6 ILE HD13 1 1 
       19  9582 1 1  6 ILE HG12 H   2.033  -1.224  -4.818 1.00 . A A .  6 ILE HG12 1 1 
       19  9583 1 1  6 ILE HG13 H   2.782  -0.070  -5.916 1.00 . A A .  6 ILE HG13 1 1 
       19  9584 1 1  6 ILE HG21 H   0.565   0.830  -7.623 1.00 . A A .  6 ILE HG21 1 1 
       19  9585 1 1  6 ILE HG22 H   0.525  -0.536  -8.735 1.00 . A A .  6 ILE HG22 1 1 
       19  9586 1 1  6 ILE HG23 H   2.074   0.125  -8.208 1.00 . A A .  6 ILE HG23 1 1 
       19  9587 1 1  6 ILE N    N  -0.394  -2.326  -5.132 1.00 . A A .  6 ILE N    1 1 
       19  9588 1 1  6 ILE O    O  -1.822  -1.308  -8.192 1.00 . A A .  6 ILE O    1 1 
       19  9589 1 1  7 LYS C    C  -3.504  -3.896  -8.088 1.00 . A A .  7 LYS C    1 1 
       19  9590 1 1  7 LYS CA   C  -2.046  -4.001  -8.462 1.00 . A A .  7 LYS CA   1 1 
       19  9591 1 1  7 LYS CB   C  -1.631  -5.467  -8.682 1.00 . A A .  7 LYS CB   1 1 
       19  9592 1 1  7 LYS CD   C   0.166  -4.807 -10.327 1.00 . A A .  7 LYS CD   1 1 
       19  9593 1 1  7 LYS CE   C   1.624  -4.957 -10.717 1.00 . A A .  7 LYS CE   1 1 
       19  9594 1 1  7 LYS CG   C  -0.175  -5.650  -9.105 1.00 . A A .  7 LYS CG   1 1 
       19  9595 1 1  7 LYS H    H  -0.762  -3.913  -6.816 1.00 . A A .  7 LYS H    1 1 
       19  9596 1 1  7 LYS HA   H  -1.912  -3.450  -9.381 1.00 . A A .  7 LYS HA   1 1 
       19  9597 1 1  7 LYS HB2  H  -1.785  -6.009  -7.761 1.00 . A A .  7 LYS HB2  1 1 
       19  9598 1 1  7 LYS HB3  H  -2.263  -5.895  -9.447 1.00 . A A .  7 LYS HB3  1 1 
       19  9599 1 1  7 LYS HD2  H  -0.453  -5.113 -11.157 1.00 . A A .  7 LYS HD2  1 1 
       19  9600 1 1  7 LYS HD3  H  -0.025  -3.771 -10.092 1.00 . A A .  7 LYS HD3  1 1 
       19  9601 1 1  7 LYS HE2  H   2.237  -4.771  -9.848 1.00 . A A .  7 LYS HE2  1 1 
       19  9602 1 1  7 LYS HE3  H   1.790  -5.966 -11.062 1.00 . A A .  7 LYS HE3  1 1 
       19  9603 1 1  7 LYS HG2  H   0.465  -5.350  -8.289 1.00 . A A .  7 LYS HG2  1 1 
       19  9604 1 1  7 LYS HG3  H  -0.001  -6.690  -9.334 1.00 . A A .  7 LYS HG3  1 1 
       19  9605 1 1  7 LYS HZ1  H   1.909  -3.032 -11.447 1.00 . A A .  7 LYS HZ1  1 1 
       19  9606 1 1  7 LYS HZ2  H   1.429  -4.117 -12.634 1.00 . A A .  7 LYS HZ2  1 1 
       19  9607 1 1  7 LYS HZ3  H   3.011  -4.147 -12.043 1.00 . A A .  7 LYS HZ3  1 1 
       19  9608 1 1  7 LYS N    N  -1.253  -3.347  -7.456 1.00 . A A .  7 LYS N    1 1 
       19  9609 1 1  7 LYS NZ   N   2.015  -4.013 -11.782 1.00 . A A .  7 LYS NZ   1 1 
       19  9610 1 1  7 LYS O    O  -4.367  -3.978  -8.935 1.00 . A A .  7 LYS O    1 1 
       19  9611 1 1  8 SER C    C  -5.641  -2.132  -6.909 1.00 . A A .  8 SER C    1 1 
       19  9612 1 1  8 SER CA   C  -5.131  -3.454  -6.358 1.00 . A A .  8 SER CA   1 1 
       19  9613 1 1  8 SER CB   C  -5.174  -3.428  -4.841 1.00 . A A .  8 SER CB   1 1 
       19  9614 1 1  8 SER H    H  -3.021  -3.538  -6.179 1.00 . A A .  8 SER H    1 1 
       19  9615 1 1  8 SER HA   H  -5.747  -4.258  -6.733 1.00 . A A .  8 SER HA   1 1 
       19  9616 1 1  8 SER HB2  H  -4.697  -2.523  -4.496 1.00 . A A .  8 SER HB2  1 1 
       19  9617 1 1  8 SER HB3  H  -6.201  -3.442  -4.510 1.00 . A A .  8 SER HB3  1 1 
       19  9618 1 1  8 SER HG   H  -4.239  -5.134  -5.005 1.00 . A A .  8 SER HG   1 1 
       19  9619 1 1  8 SER N    N  -3.769  -3.631  -6.814 1.00 . A A .  8 SER N    1 1 
       19  9620 1 1  8 SER O    O  -6.826  -1.966  -7.211 1.00 . A A .  8 SER O    1 1 
       19  9621 1 1  8 SER OG   O  -4.491  -4.543  -4.282 1.00 . A A .  8 SER OG   1 1 
       19  9622 1 1  9 LEU C    C  -5.373  -0.094  -9.080 1.00 . A A .  9 LEU C    1 1 
       19  9623 1 1  9 LEU CA   C  -5.031   0.076  -7.620 1.00 . A A .  9 LEU CA   1 1 
       19  9624 1 1  9 LEU CB   C  -3.850   1.038  -7.449 1.00 . A A .  9 LEU CB   1 1 
       19  9625 1 1  9 LEU CD1  C  -2.183   2.194  -5.980 1.00 . A A .  9 LEU CD1  1 1 
       19  9626 1 1  9 LEU CD2  C  -4.476   1.729  -5.128 1.00 . A A .  9 LEU CD2  1 1 
       19  9627 1 1  9 LEU CG   C  -3.353   1.234  -6.015 1.00 . A A .  9 LEU CG   1 1 
       19  9628 1 1  9 LEU H    H  -3.792  -1.406  -6.832 1.00 . A A .  9 LEU H    1 1 
       19  9629 1 1  9 LEU HA   H  -5.892   0.471  -7.101 1.00 . A A .  9 LEU HA   1 1 
       19  9630 1 1  9 LEU HB2  H  -3.028   0.666  -8.043 1.00 . A A .  9 LEU HB2  1 1 
       19  9631 1 1  9 LEU HB3  H  -4.143   2.001  -7.838 1.00 . A A .  9 LEU HB3  1 1 
       19  9632 1 1  9 LEU HD11 H  -2.499   3.152  -6.363 1.00 . A A .  9 LEU HD11 1 1 
       19  9633 1 1  9 LEU HD12 H  -1.379   1.808  -6.590 1.00 . A A .  9 LEU HD12 1 1 
       19  9634 1 1  9 LEU HD13 H  -1.841   2.309  -4.962 1.00 . A A .  9 LEU HD13 1 1 
       19  9635 1 1  9 LEU HD21 H  -5.266   0.992  -5.131 1.00 . A A .  9 LEU HD21 1 1 
       19  9636 1 1  9 LEU HD22 H  -4.851   2.663  -5.519 1.00 . A A .  9 LEU HD22 1 1 
       19  9637 1 1  9 LEU HD23 H  -4.113   1.868  -4.121 1.00 . A A .  9 LEU HD23 1 1 
       19  9638 1 1  9 LEU HG   H  -3.014   0.283  -5.631 1.00 . A A .  9 LEU HG   1 1 
       19  9639 1 1  9 LEU N    N  -4.721  -1.205  -7.075 1.00 . A A .  9 LEU N    1 1 
       19  9640 1 1  9 LEU O    O  -6.486   0.170  -9.480 1.00 . A A .  9 LEU O    1 1 
       19  9641 1 1 10 ARG C    C  -5.814  -1.744 -11.582 1.00 . A A . 10 ARG C    1 1 
       19  9642 1 1 10 ARG CA   C  -4.619  -0.811 -11.279 1.00 . A A . 10 ARG CA   1 1 
       19  9643 1 1 10 ARG CB   C  -3.309  -1.345 -11.921 1.00 . A A . 10 ARG CB   1 1 
       19  9644 1 1 10 ARG CD   C  -4.119  -1.912 -14.289 1.00 . A A . 10 ARG CD   1 1 
       19  9645 1 1 10 ARG CG   C  -3.169  -1.114 -13.443 1.00 . A A . 10 ARG CG   1 1 
       19  9646 1 1 10 ARG CZ   C  -4.421  -2.140 -16.736 1.00 . A A . 10 ARG CZ   1 1 
       19  9647 1 1 10 ARG H    H  -3.600  -0.896  -9.403 1.00 . A A . 10 ARG H    1 1 
       19  9648 1 1 10 ARG HA   H  -4.842   0.160 -11.695 1.00 . A A . 10 ARG HA   1 1 
       19  9649 1 1 10 ARG HB2  H  -2.472  -0.867 -11.433 1.00 . A A . 10 ARG HB2  1 1 
       19  9650 1 1 10 ARG HB3  H  -3.249  -2.407 -11.734 1.00 . A A . 10 ARG HB3  1 1 
       19  9651 1 1 10 ARG HD2  H  -3.860  -2.958 -14.219 1.00 . A A . 10 ARG HD2  1 1 
       19  9652 1 1 10 ARG HD3  H  -5.129  -1.756 -13.939 1.00 . A A . 10 ARG HD3  1 1 
       19  9653 1 1 10 ARG HE   H  -3.629  -0.574 -15.768 1.00 . A A . 10 ARG HE   1 1 
       19  9654 1 1 10 ARG HG2  H  -3.362  -0.082 -13.693 1.00 . A A . 10 ARG HG2  1 1 
       19  9655 1 1 10 ARG HG3  H  -2.170  -1.358 -13.773 1.00 . A A . 10 ARG HG3  1 1 
       19  9656 1 1 10 ARG HH11 H  -4.930  -3.872 -15.759 1.00 . A A . 10 ARG HH11 1 1 
       19  9657 1 1 10 ARG HH12 H  -5.198  -3.909 -17.430 1.00 . A A . 10 ARG HH12 1 1 
       19  9658 1 1 10 ARG HH21 H  -3.973  -0.640 -18.023 1.00 . A A . 10 ARG HH21 1 1 
       19  9659 1 1 10 ARG HH22 H  -4.622  -2.033 -18.742 1.00 . A A . 10 ARG HH22 1 1 
       19  9660 1 1 10 ARG N    N  -4.441  -0.633  -9.837 1.00 . A A . 10 ARG N    1 1 
       19  9661 1 1 10 ARG NE   N  -4.021  -1.471 -15.669 1.00 . A A . 10 ARG NE   1 1 
       19  9662 1 1 10 ARG NH1  N  -4.877  -3.387 -16.635 1.00 . A A . 10 ARG NH1  1 1 
       19  9663 1 1 10 ARG NH2  N  -4.333  -1.570 -17.907 1.00 . A A . 10 ARG NH2  1 1 
       19  9664 1 1 10 ARG O    O  -6.814  -1.308 -12.152 1.00 . A A . 10 ARG O    1 1 
       19  9665 1 1 11 VAL C    C  -8.132  -3.607 -11.004 1.00 . A A . 11 VAL C    1 1 
       19  9666 1 1 11 VAL CA   C  -6.724  -4.016 -11.449 1.00 . A A . 11 VAL CA   1 1 
       19  9667 1 1 11 VAL CB   C  -6.345  -5.412 -10.843 1.00 . A A . 11 VAL CB   1 1 
       19  9668 1 1 11 VAL CG1  C  -7.412  -6.462 -11.135 1.00 . A A . 11 VAL CG1  1 1 
       19  9669 1 1 11 VAL CG2  C  -5.000  -5.883 -11.384 1.00 . A A . 11 VAL CG2  1 1 
       19  9670 1 1 11 VAL H    H  -4.980  -3.243 -10.544 1.00 . A A . 11 VAL H    1 1 
       19  9671 1 1 11 VAL HA   H  -6.738  -4.110 -12.525 1.00 . A A . 11 VAL HA   1 1 
       19  9672 1 1 11 VAL HB   H  -6.258  -5.304  -9.772 1.00 . A A . 11 VAL HB   1 1 
       19  9673 1 1 11 VAL HG11 H  -7.518  -6.580 -12.203 1.00 . A A . 11 VAL HG11 1 1 
       19  9674 1 1 11 VAL HG12 H  -8.354  -6.141 -10.715 1.00 . A A . 11 VAL HG12 1 1 
       19  9675 1 1 11 VAL HG13 H  -7.122  -7.404 -10.693 1.00 . A A . 11 VAL HG13 1 1 
       19  9676 1 1 11 VAL HG21 H  -4.238  -5.158 -11.139 1.00 . A A . 11 VAL HG21 1 1 
       19  9677 1 1 11 VAL HG22 H  -5.064  -5.992 -12.456 1.00 . A A . 11 VAL HG22 1 1 
       19  9678 1 1 11 VAL HG23 H  -4.748  -6.835 -10.941 1.00 . A A . 11 VAL HG23 1 1 
       19  9679 1 1 11 VAL N    N  -5.726  -2.991 -11.134 1.00 . A A . 11 VAL N    1 1 
       19  9680 1 1 11 VAL O    O  -9.094  -3.752 -11.759 1.00 . A A . 11 VAL O    1 1 
       19  9681 1 1 12 LEU C    C -10.068  -1.374  -9.915 1.00 . A A . 12 LEU C    1 1 
       19  9682 1 1 12 LEU CA   C  -9.586  -2.686  -9.348 1.00 . A A . 12 LEU CA   1 1 
       19  9683 1 1 12 LEU CB   C  -9.708  -2.778  -7.835 1.00 . A A . 12 LEU CB   1 1 
       19  9684 1 1 12 LEU CD1  C  -9.320  -4.082  -5.726 1.00 . A A . 12 LEU CD1  1 1 
       19  9685 1 1 12 LEU CD2  C -10.338  -5.213  -7.706 1.00 . A A . 12 LEU CD2  1 1 
       19  9686 1 1 12 LEU CG   C  -9.355  -4.144  -7.241 1.00 . A A . 12 LEU CG   1 1 
       19  9687 1 1 12 LEU H    H  -7.471  -2.854  -9.264 1.00 . A A . 12 LEU H    1 1 
       19  9688 1 1 12 LEU HA   H -10.235  -3.408  -9.807 1.00 . A A . 12 LEU HA   1 1 
       19  9689 1 1 12 LEU HB2  H  -9.042  -2.048  -7.402 1.00 . A A . 12 LEU HB2  1 1 
       19  9690 1 1 12 LEU HB3  H -10.723  -2.540  -7.554 1.00 . A A . 12 LEU HB3  1 1 
       19  9691 1 1 12 LEU HD11 H -10.288  -3.782  -5.357 1.00 . A A . 12 LEU HD11 1 1 
       19  9692 1 1 12 LEU HD12 H  -8.576  -3.365  -5.411 1.00 . A A . 12 LEU HD12 1 1 
       19  9693 1 1 12 LEU HD13 H  -9.073  -5.057  -5.333 1.00 . A A . 12 LEU HD13 1 1 
       19  9694 1 1 12 LEU HD21 H -10.300  -5.294  -8.782 1.00 . A A . 12 LEU HD21 1 1 
       19  9695 1 1 12 LEU HD22 H -11.338  -4.941  -7.400 1.00 . A A . 12 LEU HD22 1 1 
       19  9696 1 1 12 LEU HD23 H -10.072  -6.162  -7.264 1.00 . A A . 12 LEU HD23 1 1 
       19  9697 1 1 12 LEU HG   H  -8.373  -4.403  -7.607 1.00 . A A . 12 LEU HG   1 1 
       19  9698 1 1 12 LEU N    N  -8.259  -3.035  -9.823 1.00 . A A . 12 LEU N    1 1 
       19  9699 1 1 12 LEU O    O -11.265  -1.126  -9.985 1.00 . A A . 12 LEU O    1 1 
       19  9700 1 1 13 ARG C    C  -9.925   0.308 -12.518 1.00 . A A . 13 ARG C    1 1 
       19  9701 1 1 13 ARG CA   C  -9.530   0.651 -11.099 1.00 . A A . 13 ARG CA   1 1 
       19  9702 1 1 13 ARG CB   C  -8.461   1.764 -11.105 1.00 . A A . 13 ARG CB   1 1 
       19  9703 1 1 13 ARG CD   C  -8.329   2.927  -8.817 1.00 . A A . 13 ARG CD   1 1 
       19  9704 1 1 13 ARG CG   C  -8.851   2.977 -10.256 1.00 . A A . 13 ARG CG   1 1 
       19  9705 1 1 13 ARG CZ   C  -8.934   1.299  -7.023 1.00 . A A . 13 ARG CZ   1 1 
       19  9706 1 1 13 ARG H    H  -8.212  -0.855 -10.292 1.00 . A A . 13 ARG H    1 1 
       19  9707 1 1 13 ARG HA   H -10.416   1.005 -10.590 1.00 . A A . 13 ARG HA   1 1 
       19  9708 1 1 13 ARG HB2  H  -7.535   1.358 -10.722 1.00 . A A . 13 ARG HB2  1 1 
       19  9709 1 1 13 ARG HB3  H  -8.308   2.095 -12.122 1.00 . A A . 13 ARG HB3  1 1 
       19  9710 1 1 13 ARG HD2  H  -7.304   3.263  -8.808 1.00 . A A . 13 ARG HD2  1 1 
       19  9711 1 1 13 ARG HD3  H  -8.936   3.605  -8.236 1.00 . A A . 13 ARG HD3  1 1 
       19  9712 1 1 13 ARG HE   H  -7.890   0.927  -8.725 1.00 . A A . 13 ARG HE   1 1 
       19  9713 1 1 13 ARG HG2  H  -8.458   3.866 -10.725 1.00 . A A . 13 ARG HG2  1 1 
       19  9714 1 1 13 ARG HG3  H  -9.928   3.041 -10.236 1.00 . A A . 13 ARG HG3  1 1 
       19  9715 1 1 13 ARG HH11 H  -9.831   3.119  -6.707 1.00 . A A . 13 ARG HH11 1 1 
       19  9716 1 1 13 ARG HH12 H -10.102   1.981  -5.484 1.00 . A A . 13 ARG HH12 1 1 
       19  9717 1 1 13 ARG HH21 H  -8.181  -0.610  -6.947 1.00 . A A . 13 ARG HH21 1 1 
       19  9718 1 1 13 ARG HH22 H  -9.151  -0.165  -5.625 1.00 . A A . 13 ARG HH22 1 1 
       19  9719 1 1 13 ARG N    N  -9.146  -0.576 -10.396 1.00 . A A . 13 ARG N    1 1 
       19  9720 1 1 13 ARG NE   N  -8.388   1.599  -8.202 1.00 . A A . 13 ARG NE   1 1 
       19  9721 1 1 13 ARG NH1  N  -9.664   2.191  -6.363 1.00 . A A . 13 ARG NH1  1 1 
       19  9722 1 1 13 ARG NH2  N  -8.738   0.097  -6.501 1.00 . A A . 13 ARG NH2  1 1 
       19  9723 1 1 13 ARG O    O -10.403   1.150 -13.270 1.00 . A A . 13 ARG O    1 1 
       19  9724 1 1 14 VAL C    C -11.484  -2.129 -13.966 1.00 . A A . 14 VAL C    1 1 
       19  9725 1 1 14 VAL CA   C -10.134  -1.436 -14.155 1.00 . A A . 14 VAL CA   1 1 
       19  9726 1 1 14 VAL CB   C  -9.098  -2.428 -14.779 1.00 . A A . 14 VAL CB   1 1 
       19  9727 1 1 14 VAL CG1  C  -9.634  -3.056 -16.051 1.00 . A A . 14 VAL CG1  1 1 
       19  9728 1 1 14 VAL CG2  C  -7.798  -1.715 -15.087 1.00 . A A . 14 VAL CG2  1 1 
       19  9729 1 1 14 VAL H    H  -9.178  -1.506 -12.276 1.00 . A A . 14 VAL H    1 1 
       19  9730 1 1 14 VAL HA   H -10.264  -0.595 -14.820 1.00 . A A . 14 VAL HA   1 1 
       19  9731 1 1 14 VAL HB   H  -8.894  -3.210 -14.063 1.00 . A A . 14 VAL HB   1 1 
       19  9732 1 1 14 VAL HG11 H -10.560  -3.564 -15.827 1.00 . A A . 14 VAL HG11 1 1 
       19  9733 1 1 14 VAL HG12 H  -8.916  -3.766 -16.435 1.00 . A A . 14 VAL HG12 1 1 
       19  9734 1 1 14 VAL HG13 H  -9.813  -2.285 -16.786 1.00 . A A . 14 VAL HG13 1 1 
       19  9735 1 1 14 VAL HG21 H  -7.087  -2.420 -15.492 1.00 . A A . 14 VAL HG21 1 1 
       19  9736 1 1 14 VAL HG22 H  -7.401  -1.280 -14.182 1.00 . A A . 14 VAL HG22 1 1 
       19  9737 1 1 14 VAL HG23 H  -7.981  -0.936 -15.811 1.00 . A A . 14 VAL HG23 1 1 
       19  9738 1 1 14 VAL N    N  -9.689  -0.927 -12.887 1.00 . A A . 14 VAL N    1 1 
       19  9739 1 1 14 VAL O    O -12.492  -1.703 -14.515 1.00 . A A . 14 VAL O    1 1 
       19  9740 1 1 15 LEU C    C -13.905  -3.209 -12.423 1.00 . A A . 15 LEU C    1 1 
       19  9741 1 1 15 LEU CA   C -12.684  -3.974 -12.901 1.00 . A A . 15 LEU CA   1 1 
       19  9742 1 1 15 LEU CB   C -12.385  -5.135 -11.946 1.00 . A A . 15 LEU CB   1 1 
       19  9743 1 1 15 LEU CD1  C -11.104  -7.187 -11.312 1.00 . A A . 15 LEU CD1  1 1 
       19  9744 1 1 15 LEU CD2  C -11.614  -6.750 -13.714 1.00 . A A . 15 LEU CD2  1 1 
       19  9745 1 1 15 LEU CG   C -11.287  -6.115 -12.370 1.00 . A A . 15 LEU CG   1 1 
       19  9746 1 1 15 LEU H    H -10.677  -3.338 -12.612 1.00 . A A . 15 LEU H    1 1 
       19  9747 1 1 15 LEU HA   H -12.948  -4.391 -13.856 1.00 . A A . 15 LEU HA   1 1 
       19  9748 1 1 15 LEU HB2  H -12.106  -4.713 -10.992 1.00 . A A . 15 LEU HB2  1 1 
       19  9749 1 1 15 LEU HB3  H -13.299  -5.695 -11.811 1.00 . A A . 15 LEU HB3  1 1 
       19  9750 1 1 15 LEU HD11 H -10.827  -6.730 -10.374 1.00 . A A . 15 LEU HD11 1 1 
       19  9751 1 1 15 LEU HD12 H -10.326  -7.868 -11.622 1.00 . A A . 15 LEU HD12 1 1 
       19  9752 1 1 15 LEU HD13 H -12.029  -7.731 -11.188 1.00 . A A . 15 LEU HD13 1 1 
       19  9753 1 1 15 LEU HD21 H -11.678  -5.983 -14.471 1.00 . A A . 15 LEU HD21 1 1 
       19  9754 1 1 15 LEU HD22 H -12.561  -7.266 -13.645 1.00 . A A . 15 LEU HD22 1 1 
       19  9755 1 1 15 LEU HD23 H -10.840  -7.454 -13.979 1.00 . A A . 15 LEU HD23 1 1 
       19  9756 1 1 15 LEU HG   H -10.355  -5.578 -12.463 1.00 . A A . 15 LEU HG   1 1 
       19  9757 1 1 15 LEU N    N -11.502  -3.137 -13.110 1.00 . A A . 15 LEU N    1 1 
       19  9758 1 1 15 LEU O    O -14.972  -3.329 -13.002 1.00 . A A . 15 LEU O    1 1 
       19  9759 1 1 16 ARG C    C -15.588  -0.733 -11.752 1.00 . A A . 16 ARG C    1 1 
       19  9760 1 1 16 ARG CA   C -14.873  -1.721 -10.796 1.00 . A A . 16 ARG CA   1 1 
       19  9761 1 1 16 ARG CB   C -14.501  -1.045  -9.459 1.00 . A A . 16 ARG CB   1 1 
       19  9762 1 1 16 ARG CD   C -14.910  -3.073  -8.019 1.00 . A A . 16 ARG CD   1 1 
       19  9763 1 1 16 ARG CG   C -13.942  -1.985  -8.401 1.00 . A A . 16 ARG CG   1 1 
       19  9764 1 1 16 ARG CZ   C -14.515  -5.157  -6.759 1.00 . A A . 16 ARG CZ   1 1 
       19  9765 1 1 16 ARG H    H -12.813  -2.239 -11.129 1.00 . A A . 16 ARG H    1 1 
       19  9766 1 1 16 ARG HA   H -15.592  -2.501 -10.590 1.00 . A A . 16 ARG HA   1 1 
       19  9767 1 1 16 ARG HB2  H -13.769  -0.272  -9.634 1.00 . A A . 16 ARG HB2  1 1 
       19  9768 1 1 16 ARG HB3  H -15.392  -0.585  -9.060 1.00 . A A . 16 ARG HB3  1 1 
       19  9769 1 1 16 ARG HD2  H -15.847  -2.635  -7.708 1.00 . A A . 16 ARG HD2  1 1 
       19  9770 1 1 16 ARG HD3  H -15.071  -3.722  -8.867 1.00 . A A . 16 ARG HD3  1 1 
       19  9771 1 1 16 ARG HE   H -13.792  -3.336  -6.309 1.00 . A A . 16 ARG HE   1 1 
       19  9772 1 1 16 ARG HG2  H -13.063  -2.467  -8.802 1.00 . A A . 16 ARG HG2  1 1 
       19  9773 1 1 16 ARG HG3  H -13.661  -1.466  -7.497 1.00 . A A . 16 ARG HG3  1 1 
       19  9774 1 1 16 ARG HH11 H -15.861  -5.453  -8.303 1.00 . A A . 16 ARG HH11 1 1 
       19  9775 1 1 16 ARG HH12 H -15.459  -6.856  -7.455 1.00 . A A . 16 ARG HH12 1 1 
       19  9776 1 1 16 ARG HH21 H -13.283  -5.256  -5.145 1.00 . A A . 16 ARG HH21 1 1 
       19  9777 1 1 16 ARG HH22 H -13.953  -6.735  -5.617 1.00 . A A . 16 ARG HH22 1 1 
       19  9778 1 1 16 ARG N    N -13.735  -2.404 -11.417 1.00 . A A . 16 ARG N    1 1 
       19  9779 1 1 16 ARG NE   N -14.354  -3.856  -6.932 1.00 . A A . 16 ARG NE   1 1 
       19  9780 1 1 16 ARG NH1  N -15.333  -5.864  -7.555 1.00 . A A . 16 ARG NH1  1 1 
       19  9781 1 1 16 ARG NH2  N -13.884  -5.749  -5.779 1.00 . A A . 16 ARG NH2  1 1 
       19  9782 1 1 16 ARG O    O -16.785  -0.916 -12.039 1.00 . A A . 16 ARG O    1 1 
       19  9783 1 1 17 PRO C    C -16.004   0.708 -14.470 1.00 . A A . 17 PRO C    1 1 
       19  9784 1 1 17 PRO CA   C -15.532   1.287 -13.158 1.00 . A A . 17 PRO CA   1 1 
       19  9785 1 1 17 PRO CB   C -14.431   2.337 -13.405 1.00 . A A . 17 PRO CB   1 1 
       19  9786 1 1 17 PRO CD   C -13.440   0.504 -12.301 1.00 . A A . 17 PRO CD   1 1 
       19  9787 1 1 17 PRO CG   C -13.353   1.982 -12.449 1.00 . A A . 17 PRO CG   1 1 
       19  9788 1 1 17 PRO HA   H -16.364   1.744 -12.644 1.00 . A A . 17 PRO HA   1 1 
       19  9789 1 1 17 PRO HB2  H -14.091   2.266 -14.428 1.00 . A A . 17 PRO HB2  1 1 
       19  9790 1 1 17 PRO HB3  H -14.816   3.328 -13.217 1.00 . A A . 17 PRO HB3  1 1 
       19  9791 1 1 17 PRO HD2  H -12.986   0.013 -13.154 1.00 . A A . 17 PRO HD2  1 1 
       19  9792 1 1 17 PRO HD3  H -13.006   0.160 -11.376 1.00 . A A . 17 PRO HD3  1 1 
       19  9793 1 1 17 PRO HG2  H -12.390   2.269 -12.845 1.00 . A A . 17 PRO HG2  1 1 
       19  9794 1 1 17 PRO HG3  H -13.531   2.462 -11.498 1.00 . A A . 17 PRO HG3  1 1 
       19  9795 1 1 17 PRO N    N -14.884   0.277 -12.335 1.00 . A A . 17 PRO N    1 1 
       19  9796 1 1 17 PRO O    O -17.085   1.040 -14.948 1.00 . A A . 17 PRO O    1 1 
       19  9797 1 1 18 LEU C    C -16.736  -1.683 -16.219 1.00 . A A . 18 LEU C    1 1 
       19  9798 1 1 18 LEU CA   C -15.580  -0.764 -16.294 1.00 . A A . 18 LEU CA   1 1 
       19  9799 1 1 18 LEU CB   C -14.437  -1.446 -16.952 1.00 . A A . 18 LEU CB   1 1 
       19  9800 1 1 18 LEU CD1  C -12.218  -1.386 -18.032 1.00 . A A . 18 LEU CD1  1 1 
       19  9801 1 1 18 LEU CD2  C -13.664   0.618 -18.179 1.00 . A A . 18 LEU CD2  1 1 
       19  9802 1 1 18 LEU CG   C -13.245  -0.567 -17.323 1.00 . A A . 18 LEU CG   1 1 
       19  9803 1 1 18 LEU H    H -14.475  -0.609 -14.532 1.00 . A A . 18 LEU H    1 1 
       19  9804 1 1 18 LEU HA   H -15.855   0.075 -16.915 1.00 . A A . 18 LEU HA   1 1 
       19  9805 1 1 18 LEU HB2  H -14.099  -2.202 -16.258 1.00 . A A . 18 LEU HB2  1 1 
       19  9806 1 1 18 LEU HB3  H -14.868  -1.884 -17.842 1.00 . A A . 18 LEU HB3  1 1 
       19  9807 1 1 18 LEU HD11 H -12.678  -1.786 -18.922 1.00 . A A . 18 LEU HD11 1 1 
       19  9808 1 1 18 LEU HD12 H -11.920  -2.188 -17.374 1.00 . A A . 18 LEU HD12 1 1 
       19  9809 1 1 18 LEU HD13 H -11.372  -0.768 -18.290 1.00 . A A . 18 LEU HD13 1 1 
       19  9810 1 1 18 LEU HD21 H -14.190   0.270 -19.056 1.00 . A A . 18 LEU HD21 1 1 
       19  9811 1 1 18 LEU HD22 H -12.779   1.154 -18.488 1.00 . A A . 18 LEU HD22 1 1 
       19  9812 1 1 18 LEU HD23 H -14.297   1.276 -17.603 1.00 . A A . 18 LEU HD23 1 1 
       19  9813 1 1 18 LEU HG   H -12.800  -0.191 -16.413 1.00 . A A . 18 LEU HG   1 1 
       19  9814 1 1 18 LEU N    N -15.246  -0.236 -15.015 1.00 . A A . 18 LEU N    1 1 
       19  9815 1 1 18 LEU O    O -17.468  -1.789 -17.145 1.00 . A A . 18 LEU O    1 1 
       19  9816 1 1 19 LYS C    C -19.292  -2.412 -14.715 1.00 . A A . 19 LYS C    1 1 
       19  9817 1 1 19 LYS CA   C -18.070  -3.203 -14.939 1.00 . A A . 19 LYS CA   1 1 
       19  9818 1 1 19 LYS CB   C -17.838  -4.278 -13.893 1.00 . A A . 19 LYS CB   1 1 
       19  9819 1 1 19 LYS CD   C -15.948  -5.278 -15.296 1.00 . A A . 19 LYS CD   1 1 
       19  9820 1 1 19 LYS CE   C -15.349  -6.572 -15.812 1.00 . A A . 19 LYS CE   1 1 
       19  9821 1 1 19 LYS CG   C -17.172  -5.546 -14.430 1.00 . A A . 19 LYS CG   1 1 
       19  9822 1 1 19 LYS H    H -16.260  -2.258 -14.377 1.00 . A A . 19 LYS H    1 1 
       19  9823 1 1 19 LYS HA   H -18.297  -3.658 -15.883 1.00 . A A . 19 LYS HA   1 1 
       19  9824 1 1 19 LYS HB2  H -17.210  -3.869 -13.115 1.00 . A A . 19 LYS HB2  1 1 
       19  9825 1 1 19 LYS HB3  H -18.789  -4.551 -13.463 1.00 . A A . 19 LYS HB3  1 1 
       19  9826 1 1 19 LYS HD2  H -16.243  -4.661 -16.132 1.00 . A A . 19 LYS HD2  1 1 
       19  9827 1 1 19 LYS HD3  H -15.214  -4.750 -14.706 1.00 . A A . 19 LYS HD3  1 1 
       19  9828 1 1 19 LYS HE2  H -14.950  -7.122 -14.974 1.00 . A A . 19 LYS HE2  1 1 
       19  9829 1 1 19 LYS HE3  H -16.125  -7.152 -16.290 1.00 . A A . 19 LYS HE3  1 1 
       19  9830 1 1 19 LYS HG2  H -16.844  -6.119 -13.578 1.00 . A A . 19 LYS HG2  1 1 
       19  9831 1 1 19 LYS HG3  H -17.906  -6.092 -15.002 1.00 . A A . 19 LYS HG3  1 1 
       19  9832 1 1 19 LYS HZ1  H -13.835  -7.231 -17.075 1.00 . A A . 19 LYS HZ1  1 1 
       19  9833 1 1 19 LYS HZ2  H -13.497  -5.740 -16.393 1.00 . A A . 19 LYS HZ2  1 1 
       19  9834 1 1 19 LYS HZ3  H -14.626  -5.876 -17.632 1.00 . A A . 19 LYS HZ3  1 1 
       19  9835 1 1 19 LYS N    N -16.915  -2.336 -15.106 1.00 . A A . 19 LYS N    1 1 
       19  9836 1 1 19 LYS NZ   N -14.261  -6.334 -16.771 1.00 . A A . 19 LYS NZ   1 1 
       19  9837 1 1 19 LYS O    O -20.383  -2.814 -15.082 1.00 . A A . 19 LYS O    1 1 
       19  9838 1 1 20 THR C    C -20.610   0.228 -15.405 1.00 . A A . 20 THR C    1 1 
       19  9839 1 1 20 THR CA   C -20.166  -0.356 -14.020 1.00 . A A . 20 THR CA   1 1 
       19  9840 1 1 20 THR CB   C -19.749   0.749 -13.060 1.00 . A A . 20 THR CB   1 1 
       19  9841 1 1 20 THR CG2  C -20.947   1.548 -12.701 1.00 . A A . 20 THR CG2  1 1 
       19  9842 1 1 20 THR H    H -18.190  -1.045 -13.900 1.00 . A A . 20 THR H    1 1 
       19  9843 1 1 20 THR HA   H -20.995  -0.900 -13.592 1.00 . A A . 20 THR HA   1 1 
       19  9844 1 1 20 THR HB   H -19.011   1.386 -13.524 1.00 . A A . 20 THR HB   1 1 
       19  9845 1 1 20 THR HG1  H -18.360  -0.260 -12.051 1.00 . A A . 20 THR HG1  1 1 
       19  9846 1 1 20 THR HG21 H -21.329   1.958 -13.623 1.00 . A A . 20 THR HG21 1 1 
       19  9847 1 1 20 THR HG22 H -20.690   2.312 -11.985 1.00 . A A . 20 THR HG22 1 1 
       19  9848 1 1 20 THR HG23 H -21.662   0.843 -12.306 1.00 . A A . 20 THR HG23 1 1 
       19  9849 1 1 20 THR N    N -19.100  -1.265 -14.194 1.00 . A A . 20 THR N    1 1 
       19  9850 1 1 20 THR O    O -21.772   0.593 -15.610 1.00 . A A . 20 THR O    1 1 
       19  9851 1 1 20 THR OG1  O -19.218   0.147 -11.861 1.00 . A A . 20 THR OG1  1 1 
       19  9852 1 1 21 ILE C    C -20.447  -0.408 -18.548 1.00 . A A . 21 ILE C    1 1 
       19  9853 1 1 21 ILE CA   C -19.984   0.749 -17.694 1.00 . A A . 21 ILE CA   1 1 
       19  9854 1 1 21 ILE CB   C -18.740   1.351 -18.371 1.00 . A A . 21 ILE CB   1 1 
       19  9855 1 1 21 ILE CD1  C -16.768   2.831 -18.033 1.00 . A A . 21 ILE CD1  1 1 
       19  9856 1 1 21 ILE CG1  C -18.113   2.427 -17.517 1.00 . A A . 21 ILE CG1  1 1 
       19  9857 1 1 21 ILE CG2  C -19.096   1.917 -19.743 1.00 . A A . 21 ILE CG2  1 1 
       19  9858 1 1 21 ILE H    H -18.776  -0.011 -16.120 1.00 . A A . 21 ILE H    1 1 
       19  9859 1 1 21 ILE HA   H -20.762   1.490 -17.654 1.00 . A A . 21 ILE HA   1 1 
       19  9860 1 1 21 ILE HB   H -18.023   0.557 -18.517 1.00 . A A . 21 ILE HB   1 1 
       19  9861 1 1 21 ILE HD11 H -16.284   3.514 -17.353 1.00 . A A . 21 ILE HD11 1 1 
       19  9862 1 1 21 ILE HD12 H -16.894   3.286 -19.004 1.00 . A A . 21 ILE HD12 1 1 
       19  9863 1 1 21 ILE HD13 H -16.194   1.921 -18.131 1.00 . A A . 21 ILE HD13 1 1 
       19  9864 1 1 21 ILE HG12 H -18.751   3.298 -17.513 1.00 . A A . 21 ILE HG12 1 1 
       19  9865 1 1 21 ILE HG13 H -17.991   2.059 -16.509 1.00 . A A . 21 ILE HG13 1 1 
       19  9866 1 1 21 ILE HG21 H -19.848   2.683 -19.631 1.00 . A A . 21 ILE HG21 1 1 
       19  9867 1 1 21 ILE HG22 H -19.474   1.122 -20.368 1.00 . A A . 21 ILE HG22 1 1 
       19  9868 1 1 21 ILE HG23 H -18.213   2.341 -20.197 1.00 . A A . 21 ILE HG23 1 1 
       19  9869 1 1 21 ILE N    N -19.687   0.272 -16.347 1.00 . A A . 21 ILE N    1 1 
       19  9870 1 1 21 ILE O    O -21.603  -0.475 -18.971 1.00 . A A . 21 ILE O    1 1 
       19  9871 1 1 22 LYS C    C -20.938  -3.368 -19.216 1.00 . A A . 22 LYS C    1 1 
       19  9872 1 1 22 LYS CA   C -19.731  -2.514 -19.599 1.00 . A A . 22 LYS CA   1 1 
       19  9873 1 1 22 LYS CB   C -18.462  -3.388 -19.705 1.00 . A A . 22 LYS CB   1 1 
       19  9874 1 1 22 LYS CD   C -16.833  -1.514 -20.339 1.00 . A A . 22 LYS CD   1 1 
       19  9875 1 1 22 LYS CE   C -15.735  -1.094 -21.303 1.00 . A A . 22 LYS CE   1 1 
       19  9876 1 1 22 LYS CG   C -17.384  -2.888 -20.685 1.00 . A A . 22 LYS CG   1 1 
       19  9877 1 1 22 LYS H    H -18.647  -1.188 -18.330 1.00 . A A . 22 LYS H    1 1 
       19  9878 1 1 22 LYS HA   H -19.932  -2.124 -20.586 1.00 . A A . 22 LYS HA   1 1 
       19  9879 1 1 22 LYS HB2  H -18.010  -3.449 -18.727 1.00 . A A . 22 LYS HB2  1 1 
       19  9880 1 1 22 LYS HB3  H -18.761  -4.381 -20.008 1.00 . A A . 22 LYS HB3  1 1 
       19  9881 1 1 22 LYS HD2  H -17.637  -0.795 -20.392 1.00 . A A . 22 LYS HD2  1 1 
       19  9882 1 1 22 LYS HD3  H -16.436  -1.537 -19.335 1.00 . A A . 22 LYS HD3  1 1 
       19  9883 1 1 22 LYS HE2  H -15.360  -0.127 -21.003 1.00 . A A . 22 LYS HE2  1 1 
       19  9884 1 1 22 LYS HE3  H -14.935  -1.817 -21.245 1.00 . A A . 22 LYS HE3  1 1 
       19  9885 1 1 22 LYS HG2  H -16.563  -3.589 -20.684 1.00 . A A . 22 LYS HG2  1 1 
       19  9886 1 1 22 LYS HG3  H -17.816  -2.854 -21.675 1.00 . A A . 22 LYS HG3  1 1 
       19  9887 1 1 22 LYS HZ1  H -16.975  -0.310 -22.786 1.00 . A A . 22 LYS HZ1  1 1 
       19  9888 1 1 22 LYS HZ2  H -16.572  -1.916 -23.045 1.00 . A A . 22 LYS HZ2  1 1 
       19  9889 1 1 22 LYS HZ3  H -15.429  -0.698 -23.323 1.00 . A A . 22 LYS HZ3  1 1 
       19  9890 1 1 22 LYS N    N -19.529  -1.328 -18.759 1.00 . A A . 22 LYS N    1 1 
       19  9891 1 1 22 LYS NZ   N -16.207  -1.005 -22.705 1.00 . A A . 22 LYS NZ   1 1 
       19  9892 1 1 22 LYS O    O -21.393  -4.154 -20.037 1.00 . A A . 22 LYS O    1 1 
       19  9893 1 1 23 ARG C    C -23.846  -3.686 -18.544 1.00 . A A . 23 ARG C    1 1 
       19  9894 1 1 23 ARG CA   C -22.670  -3.961 -17.591 1.00 . A A . 23 ARG CA   1 1 
       19  9895 1 1 23 ARG CB   C -23.088  -3.658 -16.141 1.00 . A A . 23 ARG CB   1 1 
       19  9896 1 1 23 ARG CD   C -23.823  -1.943 -14.454 1.00 . A A . 23 ARG CD   1 1 
       19  9897 1 1 23 ARG CG   C -23.503  -2.221 -15.905 1.00 . A A . 23 ARG CG   1 1 
       19  9898 1 1 23 ARG CZ   C -24.420   0.047 -13.076 1.00 . A A . 23 ARG CZ   1 1 
       19  9899 1 1 23 ARG H    H -21.035  -2.617 -17.344 1.00 . A A . 23 ARG H    1 1 
       19  9900 1 1 23 ARG HA   H -22.423  -5.009 -17.672 1.00 . A A . 23 ARG HA   1 1 
       19  9901 1 1 23 ARG HB2  H -23.921  -4.295 -15.882 1.00 . A A . 23 ARG HB2  1 1 
       19  9902 1 1 23 ARG HB3  H -22.259  -3.884 -15.486 1.00 . A A . 23 ARG HB3  1 1 
       19  9903 1 1 23 ARG HD2  H -24.643  -2.573 -14.145 1.00 . A A . 23 ARG HD2  1 1 
       19  9904 1 1 23 ARG HD3  H -22.951  -2.158 -13.855 1.00 . A A . 23 ARG HD3  1 1 
       19  9905 1 1 23 ARG HE   H -24.281  -0.017 -15.087 1.00 . A A . 23 ARG HE   1 1 
       19  9906 1 1 23 ARG HG2  H -22.709  -1.562 -16.221 1.00 . A A . 23 ARG HG2  1 1 
       19  9907 1 1 23 ARG HG3  H -24.388  -2.035 -16.497 1.00 . A A . 23 ARG HG3  1 1 
       19  9908 1 1 23 ARG HH11 H -24.030  -1.611 -11.917 1.00 . A A . 23 ARG HH11 1 1 
       19  9909 1 1 23 ARG HH12 H -24.460  -0.199 -11.057 1.00 . A A . 23 ARG HH12 1 1 
       19  9910 1 1 23 ARG HH21 H -24.850   1.914 -13.843 1.00 . A A . 23 ARG HH21 1 1 
       19  9911 1 1 23 ARG HH22 H -24.927   1.787 -12.150 1.00 . A A . 23 ARG HH22 1 1 
       19  9912 1 1 23 ARG N    N -21.470  -3.214 -17.993 1.00 . A A . 23 ARG N    1 1 
       19  9913 1 1 23 ARG NE   N -24.199  -0.538 -14.258 1.00 . A A . 23 ARG NE   1 1 
       19  9914 1 1 23 ARG NH1  N -24.293  -0.643 -11.942 1.00 . A A . 23 ARG NH1  1 1 
       19  9915 1 1 23 ARG NH2  N -24.752   1.332 -13.029 1.00 . A A . 23 ARG NH2  1 1 
       19  9916 1 1 23 ARG O    O -24.659  -4.578 -18.785 1.00 . A A . 23 ARG O    1 1 
       19  9917 1 1 24 LEU C    C -24.950  -2.913 -21.357 1.00 . A A . 24 LEU C    1 1 
       19  9918 1 1 24 LEU CA   C -24.992  -2.122 -20.029 1.00 . A A . 24 LEU CA   1 1 
       19  9919 1 1 24 LEU CB   C -25.171  -0.592 -20.261 1.00 . A A . 24 LEU CB   1 1 
       19  9920 1 1 24 LEU CD1  C -26.964  -0.337 -18.477 1.00 . A A . 24 LEU CD1  1 1 
       19  9921 1 1 24 LEU CD2  C -24.636   0.500 -18.024 1.00 . A A . 24 LEU CD2  1 1 
       19  9922 1 1 24 LEU CG   C -25.699   0.257 -19.082 1.00 . A A . 24 LEU CG   1 1 
       19  9923 1 1 24 LEU H    H -23.192  -1.821 -18.938 1.00 . A A . 24 LEU H    1 1 
       19  9924 1 1 24 LEU HA   H -25.873  -2.491 -19.525 1.00 . A A . 24 LEU HA   1 1 
       19  9925 1 1 24 LEU HB2  H -24.213  -0.180 -20.535 1.00 . A A . 24 LEU HB2  1 1 
       19  9926 1 1 24 LEU HB3  H -25.844  -0.460 -21.095 1.00 . A A . 24 LEU HB3  1 1 
       19  9927 1 1 24 LEU HD11 H -27.321   0.304 -17.685 1.00 . A A . 24 LEU HD11 1 1 
       19  9928 1 1 24 LEU HD12 H -26.746  -1.311 -18.065 1.00 . A A . 24 LEU HD12 1 1 
       19  9929 1 1 24 LEU HD13 H -27.725  -0.428 -19.238 1.00 . A A . 24 LEU HD13 1 1 
       19  9930 1 1 24 LEU HD21 H -23.820   1.062 -18.453 1.00 . A A . 24 LEU HD21 1 1 
       19  9931 1 1 24 LEU HD22 H -24.259  -0.449 -17.675 1.00 . A A . 24 LEU HD22 1 1 
       19  9932 1 1 24 LEU HD23 H -25.061   1.049 -17.197 1.00 . A A . 24 LEU HD23 1 1 
       19  9933 1 1 24 LEU HG   H -25.993   1.215 -19.489 1.00 . A A . 24 LEU HG   1 1 
       19  9934 1 1 24 LEU N    N -23.905  -2.473 -19.119 1.00 . A A . 24 LEU N    1 1 
       19  9935 1 1 24 LEU O    O -25.960  -3.515 -21.728 1.00 . A A . 24 LEU O    1 1 
       19  9936 1 1 25 PRO C    C -23.305  -5.193 -23.042 1.00 . A A . 25 PRO C    1 1 
       19  9937 1 1 25 PRO CA   C -23.729  -3.750 -23.324 1.00 . A A . 25 PRO CA   1 1 
       19  9938 1 1 25 PRO CB   C -22.709  -3.035 -24.212 1.00 . A A . 25 PRO CB   1 1 
       19  9939 1 1 25 PRO CD   C -22.614  -2.106 -21.958 1.00 . A A . 25 PRO CD   1 1 
       19  9940 1 1 25 PRO CG   C -22.047  -1.996 -23.352 1.00 . A A . 25 PRO CG   1 1 
       19  9941 1 1 25 PRO HA   H -24.685  -3.795 -23.809 1.00 . A A . 25 PRO HA   1 1 
       19  9942 1 1 25 PRO HB2  H -21.991  -3.757 -24.575 1.00 . A A . 25 PRO HB2  1 1 
       19  9943 1 1 25 PRO HB3  H -23.216  -2.583 -25.052 1.00 . A A . 25 PRO HB3  1 1 
       19  9944 1 1 25 PRO HD2  H -21.910  -2.600 -21.303 1.00 . A A . 25 PRO HD2  1 1 
       19  9945 1 1 25 PRO HD3  H -22.858  -1.126 -21.578 1.00 . A A . 25 PRO HD3  1 1 
       19  9946 1 1 25 PRO HG2  H -20.982  -2.176 -23.326 1.00 . A A . 25 PRO HG2  1 1 
       19  9947 1 1 25 PRO HG3  H -22.240  -1.015 -23.759 1.00 . A A . 25 PRO HG3  1 1 
       19  9948 1 1 25 PRO N    N -23.822  -2.929 -22.121 1.00 . A A . 25 PRO N    1 1 
       19  9949 1 1 25 PRO O    O -23.012  -5.962 -23.959 1.00 . A A . 25 PRO O    1 1 
       19  9950 1 1 26 LYS C    C -24.111  -7.806 -21.605 1.00 . A A . 26 LYS C    1 1 
       19  9951 1 1 26 LYS CA   C -22.936  -6.871 -21.372 1.00 . A A . 26 LYS CA   1 1 
       19  9952 1 1 26 LYS CB   C -22.570  -6.861 -19.891 1.00 . A A . 26 LYS CB   1 1 
       19  9953 1 1 26 LYS CD   C -20.976  -8.828 -19.932 1.00 . A A . 26 LYS CD   1 1 
       19  9954 1 1 26 LYS CE   C -19.733  -7.944 -19.780 1.00 . A A . 26 LYS CE   1 1 
       19  9955 1 1 26 LYS CG   C -22.216  -8.201 -19.296 1.00 . A A . 26 LYS CG   1 1 
       19  9956 1 1 26 LYS H    H -23.412  -4.844 -21.125 1.00 . A A . 26 LYS H    1 1 
       19  9957 1 1 26 LYS HA   H -22.080  -7.214 -21.933 1.00 . A A . 26 LYS HA   1 1 
       19  9958 1 1 26 LYS HB2  H -21.734  -6.194 -19.744 1.00 . A A . 26 LYS HB2  1 1 
       19  9959 1 1 26 LYS HB3  H -23.415  -6.464 -19.346 1.00 . A A . 26 LYS HB3  1 1 
       19  9960 1 1 26 LYS HD2  H -20.787  -9.778 -19.453 1.00 . A A . 26 LYS HD2  1 1 
       19  9961 1 1 26 LYS HD3  H -21.174  -8.993 -20.981 1.00 . A A . 26 LYS HD3  1 1 
       19  9962 1 1 26 LYS HE2  H -19.908  -7.003 -20.281 1.00 . A A . 26 LYS HE2  1 1 
       19  9963 1 1 26 LYS HE3  H -19.547  -7.763 -18.733 1.00 . A A . 26 LYS HE3  1 1 
       19  9964 1 1 26 LYS HG2  H -22.053  -8.053 -18.241 1.00 . A A . 26 LYS HG2  1 1 
       19  9965 1 1 26 LYS HG3  H -23.076  -8.830 -19.460 1.00 . A A . 26 LYS HG3  1 1 
       19  9966 1 1 26 LYS HZ1  H -17.700  -7.974 -20.287 1.00 . A A . 26 LYS HZ1  1 1 
       19  9967 1 1 26 LYS HZ2  H -18.691  -8.732 -21.399 1.00 . A A . 26 LYS HZ2  1 1 
       19  9968 1 1 26 LYS HZ3  H -18.343  -9.496 -19.946 1.00 . A A . 26 LYS HZ3  1 1 
       19  9969 1 1 26 LYS N    N -23.256  -5.539 -21.796 1.00 . A A . 26 LYS N    1 1 
       19  9970 1 1 26 LYS NZ   N -18.543  -8.573 -20.382 1.00 . A A . 26 LYS NZ   1 1 
       19  9971 1 1 26 LYS O    O -25.153  -7.696 -20.921 1.00 . A A . 26 LYS O    1 1 
       19  9972 1 1 27 LEU C    C -24.882 -10.717 -21.714 1.00 . A A . 27 LEU C    1 1 
       19  9973 1 1 27 LEU CA   C -24.941  -9.716 -22.842 1.00 . A A . 27 LEU CA   1 1 
       19  9974 1 1 27 LEU CB   C -24.698 -10.436 -24.189 1.00 . A A . 27 LEU CB   1 1 
       19  9975 1 1 27 LEU CD1  C -24.030  -8.520 -25.724 1.00 . A A . 27 LEU CD1  1 1 
       19  9976 1 1 27 LEU CD2  C -24.994 -10.619 -26.673 1.00 . A A . 27 LEU CD2  1 1 
       19  9977 1 1 27 LEU CG   C -24.998  -9.667 -25.491 1.00 . A A . 27 LEU CG   1 1 
       19  9978 1 1 27 LEU H    H -23.159  -8.638 -23.141 1.00 . A A . 27 LEU H    1 1 
       19  9979 1 1 27 LEU HA   H -25.917  -9.253 -22.848 1.00 . A A . 27 LEU HA   1 1 
       19  9980 1 1 27 LEU HB2  H -23.657 -10.720 -24.216 1.00 . A A . 27 LEU HB2  1 1 
       19  9981 1 1 27 LEU HB3  H -25.285 -11.342 -24.191 1.00 . A A . 27 LEU HB3  1 1 
       19  9982 1 1 27 LEU HD11 H -23.026  -8.907 -25.813 1.00 . A A . 27 LEU HD11 1 1 
       19  9983 1 1 27 LEU HD12 H -24.076  -7.836 -24.889 1.00 . A A . 27 LEU HD12 1 1 
       19  9984 1 1 27 LEU HD13 H -24.299  -8.001 -26.632 1.00 . A A . 27 LEU HD13 1 1 
       19  9985 1 1 27 LEU HD21 H -24.024 -11.086 -26.757 1.00 . A A . 27 LEU HD21 1 1 
       19  9986 1 1 27 LEU HD22 H -25.212 -10.069 -27.576 1.00 . A A . 27 LEU HD22 1 1 
       19  9987 1 1 27 LEU HD23 H -25.749 -11.378 -26.527 1.00 . A A . 27 LEU HD23 1 1 
       19  9988 1 1 27 LEU HG   H -25.988  -9.243 -25.416 1.00 . A A . 27 LEU HG   1 1 
       19  9989 1 1 27 LEU N    N -23.961  -8.684 -22.580 1.00 . A A . 27 LEU N    1 1 
       19  9990 1 1 27 LEU O    O -23.813 -11.261 -21.408 1.00 . A A . 27 LEU O    1 1 
       19  9991 1 1 28 LYS C    C -26.823 -13.032 -20.340 1.00 . A A . 28 LYS C    1 1 
       19  9992 1 1 28 LYS CA   C -26.054 -11.801 -19.953 1.00 . A A . 28 LYS CA   1 1 
       19  9993 1 1 28 LYS CB   C -26.689 -11.080 -18.765 1.00 . A A . 28 LYS CB   1 1 
       19  9994 1 1 28 LYS CD   C -26.619  -9.026 -17.300 1.00 . A A . 28 LYS CD   1 1 
       19  9995 1 1 28 LYS CE   C -26.002  -7.644 -17.172 1.00 . A A . 28 LYS CE   1 1 
       19  9996 1 1 28 LYS CG   C -25.980  -9.777 -18.443 1.00 . A A . 28 LYS CG   1 1 
       19  9997 1 1 28 LYS H    H -26.813 -10.499 -21.384 1.00 . A A . 28 LYS H    1 1 
       19  9998 1 1 28 LYS HA   H -25.045 -12.088 -19.696 1.00 . A A . 28 LYS HA   1 1 
       19  9999 1 1 28 LYS HB2  H -27.723 -10.868 -18.991 1.00 . A A . 28 LYS HB2  1 1 
       19 10000 1 1 28 LYS HB3  H -26.636 -11.718 -17.896 1.00 . A A . 28 LYS HB3  1 1 
       19 10001 1 1 28 LYS HD2  H -27.678  -8.929 -17.485 1.00 . A A . 28 LYS HD2  1 1 
       19 10002 1 1 28 LYS HD3  H -26.456  -9.569 -16.381 1.00 . A A . 28 LYS HD3  1 1 
       19 10003 1 1 28 LYS HE2  H -26.416  -7.140 -16.313 1.00 . A A . 28 LYS HE2  1 1 
       19 10004 1 1 28 LYS HE3  H -24.936  -7.754 -17.046 1.00 . A A . 28 LYS HE3  1 1 
       19 10005 1 1 28 LYS HG2  H -24.956  -9.995 -18.181 1.00 . A A . 28 LYS HG2  1 1 
       19 10006 1 1 28 LYS HG3  H -25.993  -9.155 -19.326 1.00 . A A . 28 LYS HG3  1 1 
       19 10007 1 1 28 LYS HZ1  H -27.274  -6.676 -18.515 1.00 . A A . 28 LYS HZ1  1 1 
       19 10008 1 1 28 LYS HZ2  H -25.893  -7.271 -19.252 1.00 . A A . 28 LYS HZ2  1 1 
       19 10009 1 1 28 LYS HZ3  H -25.813  -5.882 -18.309 1.00 . A A . 28 LYS HZ3  1 1 
       19 10010 1 1 28 LYS N    N -25.985 -10.928 -21.080 1.00 . A A . 28 LYS N    1 1 
       19 10011 1 1 28 LYS NZ   N -26.252  -6.824 -18.382 1.00 . A A . 28 LYS NZ   1 1 
       19 10012 1 1 28 LYS O    O -26.275 -14.132 -20.245 1.00 . A A . 28 LYS O    1 1 
       19 10013 1 1 28 LYS OXT  O -27.958 -12.897 -20.853 1.00 . A A . 28 LYS OXT  1 1 
       20 10014 1 1  1 LYS C    C   1.472  -3.027  -1.367 1.00 . A A .  1 LYS C    1 1 
       20 10015 1 1  1 LYS CA   C   1.820  -3.451   0.085 1.00 . A A .  1 LYS CA   1 1 
       20 10016 1 1  1 LYS CB   C   2.030  -2.215   1.031 1.00 . A A .  1 LYS CB   1 1 
       20 10017 1 1  1 LYS CD   C   4.538  -2.032   1.528 1.00 . A A .  1 LYS CD   1 1 
       20 10018 1 1  1 LYS CE   C   5.795  -1.175   1.338 1.00 . A A .  1 LYS CE   1 1 
       20 10019 1 1  1 LYS CG   C   3.321  -1.390   0.868 1.00 . A A .  1 LYS CG   1 1 
       20 10020 1 1  1 LYS H1   H   3.784  -4.141  -0.279 1.00 . A A .  1 LYS H1   1 1 
       20 10021 1 1  1 LYS H2   H   2.570  -5.325  -0.284 1.00 . A A .  1 LYS H2   1 1 
       20 10022 1 1  1 LYS H3   H   3.080  -4.699   1.148 1.00 . A A .  1 LYS H3   1 1 
       20 10023 1 1  1 LYS HA   H   0.943  -3.984   0.425 1.00 . A A .  1 LYS HA   1 1 
       20 10024 1 1  1 LYS HB2  H   1.201  -1.539   0.887 1.00 . A A .  1 LYS HB2  1 1 
       20 10025 1 1  1 LYS HB3  H   1.989  -2.573   2.049 1.00 . A A .  1 LYS HB3  1 1 
       20 10026 1 1  1 LYS HD2  H   4.343  -2.132   2.586 1.00 . A A .  1 LYS HD2  1 1 
       20 10027 1 1  1 LYS HD3  H   4.704  -3.009   1.102 1.00 . A A .  1 LYS HD3  1 1 
       20 10028 1 1  1 LYS HE2  H   6.624  -1.659   1.832 1.00 . A A .  1 LYS HE2  1 1 
       20 10029 1 1  1 LYS HE3  H   6.006  -1.099   0.282 1.00 . A A .  1 LYS HE3  1 1 
       20 10030 1 1  1 LYS HG2  H   3.529  -1.264  -0.184 1.00 . A A .  1 LYS HG2  1 1 
       20 10031 1 1  1 LYS HG3  H   3.161  -0.417   1.307 1.00 . A A .  1 LYS HG3  1 1 
       20 10032 1 1  1 LYS HZ1  H   5.381   0.159   2.907 1.00 . A A .  1 LYS HZ1  1 1 
       20 10033 1 1  1 LYS HZ2  H   4.911   0.730   1.385 1.00 . A A .  1 LYS HZ2  1 1 
       20 10034 1 1  1 LYS HZ3  H   6.527   0.722   1.816 1.00 . A A .  1 LYS HZ3  1 1 
       20 10035 1 1  1 LYS N    N   2.892  -4.442   0.160 1.00 . A A .  1 LYS N    1 1 
       20 10036 1 1  1 LYS NZ   N   5.638   0.191   1.899 1.00 . A A .  1 LYS NZ   1 1 
       20 10037 1 1  1 LYS O    O   0.410  -3.399  -1.880 1.00 . A A .  1 LYS O    1 1 
       20 10038 1 1  2 ASP C    C   1.724  -2.726  -4.439 1.00 . A A .  2 ASP C    1 1 
       20 10039 1 1  2 ASP CA   C   2.101  -1.717  -3.380 1.00 . A A .  2 ASP CA   1 1 
       20 10040 1 1  2 ASP CB   C   3.233  -0.799  -3.900 1.00 . A A .  2 ASP CB   1 1 
       20 10041 1 1  2 ASP CG   C   4.511  -1.517  -4.297 1.00 . A A .  2 ASP CG   1 1 
       20 10042 1 1  2 ASP H    H   3.298  -2.211  -1.696 1.00 . A A .  2 ASP H    1 1 
       20 10043 1 1  2 ASP HA   H   1.226  -1.105  -3.223 1.00 . A A .  2 ASP HA   1 1 
       20 10044 1 1  2 ASP HB2  H   2.872  -0.286  -4.778 1.00 . A A .  2 ASP HB2  1 1 
       20 10045 1 1  2 ASP HB3  H   3.467  -0.079  -3.131 1.00 . A A .  2 ASP HB3  1 1 
       20 10046 1 1  2 ASP N    N   2.393  -2.325  -2.057 1.00 . A A .  2 ASP N    1 1 
       20 10047 1 1  2 ASP O    O   0.871  -2.450  -5.274 1.00 . A A .  2 ASP O    1 1 
       20 10048 1 1  2 ASP OD1  O   4.637  -1.943  -5.451 1.00 . A A .  2 ASP OD1  1 1 
       20 10049 1 1  2 ASP OD2  O   5.418  -1.647  -3.448 1.00 . A A .  2 ASP OD2  1 1 
       20 10050 1 1  3 ILE C    C   0.595  -5.449  -5.264 1.00 . A A .  3 ILE C    1 1 
       20 10051 1 1  3 ILE CA   C   2.056  -4.950  -5.316 1.00 . A A .  3 ILE CA   1 1 
       20 10052 1 1  3 ILE CB   C   3.049  -6.134  -5.181 1.00 . A A .  3 ILE CB   1 1 
       20 10053 1 1  3 ILE CD1  C   3.356  -6.211  -2.599 1.00 . A A .  3 ILE CD1  1 1 
       20 10054 1 1  3 ILE CG1  C   2.920  -6.936  -3.852 1.00 . A A .  3 ILE CG1  1 1 
       20 10055 1 1  3 ILE CG2  C   4.483  -5.664  -5.404 1.00 . A A .  3 ILE CG2  1 1 
       20 10056 1 1  3 ILE H    H   3.033  -4.081  -3.746 1.00 . A A .  3 ILE H    1 1 
       20 10057 1 1  3 ILE HA   H   2.204  -4.512  -6.291 1.00 . A A .  3 ILE HA   1 1 
       20 10058 1 1  3 ILE HB   H   2.800  -6.768  -6.005 1.00 . A A .  3 ILE HB   1 1 
       20 10059 1 1  3 ILE HD11 H   4.385  -5.902  -2.702 1.00 . A A .  3 ILE HD11 1 1 
       20 10060 1 1  3 ILE HD12 H   3.261  -6.875  -1.753 1.00 . A A .  3 ILE HD12 1 1 
       20 10061 1 1  3 ILE HD13 H   2.729  -5.344  -2.450 1.00 . A A .  3 ILE HD13 1 1 
       20 10062 1 1  3 ILE HG12 H   1.885  -7.210  -3.712 1.00 . A A .  3 ILE HG12 1 1 
       20 10063 1 1  3 ILE HG13 H   3.506  -7.840  -3.936 1.00 . A A .  3 ILE HG13 1 1 
       20 10064 1 1  3 ILE HG21 H   4.732  -4.912  -4.670 1.00 . A A .  3 ILE HG21 1 1 
       20 10065 1 1  3 ILE HG22 H   4.572  -5.242  -6.394 1.00 . A A .  3 ILE HG22 1 1 
       20 10066 1 1  3 ILE HG23 H   5.158  -6.501  -5.306 1.00 . A A .  3 ILE HG23 1 1 
       20 10067 1 1  3 ILE N    N   2.323  -3.898  -4.386 1.00 . A A .  3 ILE N    1 1 
       20 10068 1 1  3 ILE O    O   0.139  -6.134  -6.174 1.00 . A A .  3 ILE O    1 1 
       20 10069 1 1  4 ASN C    C  -2.360  -4.155  -4.333 1.00 . A A .  4 ASN C    1 1 
       20 10070 1 1  4 ASN CA   C  -1.543  -5.420  -4.124 1.00 . A A .  4 ASN CA   1 1 
       20 10071 1 1  4 ASN CB   C  -1.917  -6.111  -2.809 1.00 . A A .  4 ASN CB   1 1 
       20 10072 1 1  4 ASN CG   C  -3.411  -6.397  -2.715 1.00 . A A .  4 ASN CG   1 1 
       20 10073 1 1  4 ASN H    H   0.311  -4.644  -3.455 1.00 . A A .  4 ASN H    1 1 
       20 10074 1 1  4 ASN HA   H  -1.756  -6.082  -4.950 1.00 . A A .  4 ASN HA   1 1 
       20 10075 1 1  4 ASN HB2  H  -1.382  -7.044  -2.728 1.00 . A A .  4 ASN HB2  1 1 
       20 10076 1 1  4 ASN HB3  H  -1.641  -5.470  -1.985 1.00 . A A .  4 ASN HB3  1 1 
       20 10077 1 1  4 ASN HD21 H  -3.197  -8.014  -3.830 1.00 . A A .  4 ASN HD21 1 1 
       20 10078 1 1  4 ASN HD22 H  -4.798  -7.675  -3.322 1.00 . A A .  4 ASN HD22 1 1 
       20 10079 1 1  4 ASN N    N  -0.124  -5.109  -4.202 1.00 . A A .  4 ASN N    1 1 
       20 10080 1 1  4 ASN ND2  N  -3.844  -7.459  -3.340 1.00 . A A .  4 ASN ND2  1 1 
       20 10081 1 1  4 ASN O    O  -3.483  -4.187  -4.865 1.00 . A A .  4 ASN O    1 1 
       20 10082 1 1  4 ASN OD1  O  -4.180  -5.625  -2.116 1.00 . A A .  4 ASN OD1  1 1 
       20 10083 1 1  5 THR C    C  -2.590  -1.524  -5.661 1.00 . A A .  5 THR C    1 1 
       20 10084 1 1  5 THR CA   C  -2.417  -1.755  -4.158 1.00 . A A .  5 THR CA   1 1 
       20 10085 1 1  5 THR CB   C  -1.547  -0.661  -3.577 1.00 . A A .  5 THR CB   1 1 
       20 10086 1 1  5 THR CG2  C  -2.292   0.661  -3.501 1.00 . A A .  5 THR CG2  1 1 
       20 10087 1 1  5 THR H    H  -0.932  -3.049  -3.477 1.00 . A A .  5 THR H    1 1 
       20 10088 1 1  5 THR HA   H  -3.381  -1.748  -3.670 1.00 . A A .  5 THR HA   1 1 
       20 10089 1 1  5 THR HB   H  -0.708  -0.568  -4.249 1.00 . A A .  5 THR HB   1 1 
       20 10090 1 1  5 THR HG1  H  -1.862  -1.585  -1.869 1.00 . A A .  5 THR HG1  1 1 
       20 10091 1 1  5 THR HG21 H  -3.159   0.546  -2.867 1.00 . A A .  5 THR HG21 1 1 
       20 10092 1 1  5 THR HG22 H  -2.608   0.953  -4.491 1.00 . A A .  5 THR HG22 1 1 
       20 10093 1 1  5 THR HG23 H  -1.643   1.420  -3.090 1.00 . A A .  5 THR HG23 1 1 
       20 10094 1 1  5 THR N    N  -1.793  -3.035  -3.949 1.00 . A A .  5 THR N    1 1 
       20 10095 1 1  5 THR O    O  -3.614  -1.032  -6.098 1.00 . A A .  5 THR O    1 1 
       20 10096 1 1  5 THR OG1  O  -1.152  -1.051  -2.254 1.00 . A A .  5 THR OG1  1 1 
       20 10097 1 1  6 ILE C    C  -2.789  -2.780  -8.387 1.00 . A A .  6 ILE C    1 1 
       20 10098 1 1  6 ILE CA   C  -1.665  -1.862  -7.867 1.00 . A A .  6 ILE CA   1 1 
       20 10099 1 1  6 ILE CB   C  -0.286  -2.211  -8.519 1.00 . A A .  6 ILE CB   1 1 
       20 10100 1 1  6 ILE CD1  C  -0.491  -0.458 -10.189 1.00 . A A .  6 ILE CD1  1 1 
       20 10101 1 1  6 ILE CG1  C  -0.286  -1.892  -9.971 1.00 . A A .  6 ILE CG1  1 1 
       20 10102 1 1  6 ILE CG2  C   0.105  -3.639  -8.326 1.00 . A A .  6 ILE CG2  1 1 
       20 10103 1 1  6 ILE H    H  -0.731  -2.242  -6.096 1.00 . A A .  6 ILE H    1 1 
       20 10104 1 1  6 ILE HA   H  -1.914  -0.840  -8.104 1.00 . A A .  6 ILE HA   1 1 
       20 10105 1 1  6 ILE HB   H   0.467  -1.600  -8.045 1.00 . A A .  6 ILE HB   1 1 
       20 10106 1 1  6 ILE HD11 H   0.240   0.026  -9.562 1.00 . A A .  6 ILE HD11 1 1 
       20 10107 1 1  6 ILE HD12 H  -1.488  -0.231  -9.846 1.00 . A A .  6 ILE HD12 1 1 
       20 10108 1 1  6 ILE HD13 H  -0.347  -0.207 -11.226 1.00 . A A .  6 ILE HD13 1 1 
       20 10109 1 1  6 ILE HG12 H   0.659  -2.186 -10.401 1.00 . A A .  6 ILE HG12 1 1 
       20 10110 1 1  6 ILE HG13 H  -1.096  -2.430 -10.439 1.00 . A A .  6 ILE HG13 1 1 
       20 10111 1 1  6 ILE HG21 H  -0.642  -4.259  -8.797 1.00 . A A .  6 ILE HG21 1 1 
       20 10112 1 1  6 ILE HG22 H   0.176  -3.854  -7.271 1.00 . A A .  6 ILE HG22 1 1 
       20 10113 1 1  6 ILE HG23 H   1.057  -3.776  -8.815 1.00 . A A .  6 ILE HG23 1 1 
       20 10114 1 1  6 ILE N    N  -1.593  -1.931  -6.449 1.00 . A A .  6 ILE N    1 1 
       20 10115 1 1  6 ILE O    O  -3.502  -2.440  -9.331 1.00 . A A .  6 ILE O    1 1 
       20 10116 1 1  7 LYS C    C  -5.399  -4.273  -7.615 1.00 . A A .  7 LYS C    1 1 
       20 10117 1 1  7 LYS CA   C  -4.058  -4.814  -8.059 1.00 . A A .  7 LYS CA   1 1 
       20 10118 1 1  7 LYS CB   C  -3.797  -6.211  -7.487 1.00 . A A .  7 LYS CB   1 1 
       20 10119 1 1  7 LYS CD   C  -2.590  -7.056  -9.522 1.00 . A A .  7 LYS CD   1 1 
       20 10120 1 1  7 LYS CE   C  -1.292  -7.601 -10.072 1.00 . A A .  7 LYS CE   1 1 
       20 10121 1 1  7 LYS CG   C  -2.523  -6.857  -8.015 1.00 . A A .  7 LYS CG   1 1 
       20 10122 1 1  7 LYS H    H  -2.482  -4.097  -6.893 1.00 . A A .  7 LYS H    1 1 
       20 10123 1 1  7 LYS HA   H  -4.072  -4.869  -9.136 1.00 . A A .  7 LYS HA   1 1 
       20 10124 1 1  7 LYS HB2  H  -3.721  -6.136  -6.412 1.00 . A A .  7 LYS HB2  1 1 
       20 10125 1 1  7 LYS HB3  H  -4.632  -6.851  -7.734 1.00 . A A .  7 LYS HB3  1 1 
       20 10126 1 1  7 LYS HD2  H  -3.384  -7.748  -9.756 1.00 . A A .  7 LYS HD2  1 1 
       20 10127 1 1  7 LYS HD3  H  -2.791  -6.108  -9.996 1.00 . A A .  7 LYS HD3  1 1 
       20 10128 1 1  7 LYS HE2  H  -0.508  -6.883  -9.884 1.00 . A A .  7 LYS HE2  1 1 
       20 10129 1 1  7 LYS HE3  H  -1.065  -8.525  -9.563 1.00 . A A .  7 LYS HE3  1 1 
       20 10130 1 1  7 LYS HG2  H  -1.683  -6.220  -7.782 1.00 . A A .  7 LYS HG2  1 1 
       20 10131 1 1  7 LYS HG3  H  -2.392  -7.817  -7.539 1.00 . A A .  7 LYS HG3  1 1 
       20 10132 1 1  7 LYS HZ1  H  -1.643  -6.981 -12.030 1.00 . A A .  7 LYS HZ1  1 1 
       20 10133 1 1  7 LYS HZ2  H  -2.110  -8.556 -11.742 1.00 . A A .  7 LYS HZ2  1 1 
       20 10134 1 1  7 LYS HZ3  H  -0.478  -8.186 -11.912 1.00 . A A .  7 LYS HZ3  1 1 
       20 10135 1 1  7 LYS N    N  -3.013  -3.891  -7.692 1.00 . A A .  7 LYS N    1 1 
       20 10136 1 1  7 LYS NZ   N  -1.380  -7.849 -11.522 1.00 . A A .  7 LYS NZ   1 1 
       20 10137 1 1  7 LYS O    O  -6.443  -4.837  -7.915 1.00 . A A .  7 LYS O    1 1 
       20 10138 1 1  8 SER C    C  -6.797  -1.299  -7.411 1.00 . A A .  8 SER C    1 1 
       20 10139 1 1  8 SER CA   C  -6.562  -2.541  -6.510 1.00 . A A .  8 SER CA   1 1 
       20 10140 1 1  8 SER CB   C  -6.504  -2.168  -5.033 1.00 . A A .  8 SER CB   1 1 
       20 10141 1 1  8 SER H    H  -4.494  -2.852  -6.564 1.00 . A A .  8 SER H    1 1 
       20 10142 1 1  8 SER HA   H  -7.362  -3.247  -6.674 1.00 . A A .  8 SER HA   1 1 
       20 10143 1 1  8 SER HB2  H  -5.755  -1.405  -4.888 1.00 . A A .  8 SER HB2  1 1 
       20 10144 1 1  8 SER HB3  H  -7.469  -1.802  -4.717 1.00 . A A .  8 SER HB3  1 1 
       20 10145 1 1  8 SER HG   H  -5.312  -3.651  -4.538 1.00 . A A .  8 SER HG   1 1 
       20 10146 1 1  8 SER N    N  -5.362  -3.195  -6.883 1.00 . A A .  8 SER N    1 1 
       20 10147 1 1  8 SER O    O  -7.671  -1.307  -8.271 1.00 . A A .  8 SER O    1 1 
       20 10148 1 1  8 SER OG   O  -6.161  -3.303  -4.234 1.00 . A A .  8 SER OG   1 1 
       20 10149 1 1  9 LEU C    C  -5.956   0.911  -9.494 1.00 . A A .  9 LEU C    1 1 
       20 10150 1 1  9 LEU CA   C  -6.122   0.976  -7.981 1.00 . A A .  9 LEU CA   1 1 
       20 10151 1 1  9 LEU CB   C  -5.311   2.108  -7.333 1.00 . A A .  9 LEU CB   1 1 
       20 10152 1 1  9 LEU CD1  C  -3.096   1.822  -8.445 1.00 . A A .  9 LEU CD1  1 1 
       20 10153 1 1  9 LEU CD2  C  -3.259   2.963  -6.274 1.00 . A A .  9 LEU CD2  1 1 
       20 10154 1 1  9 LEU CG   C  -3.818   1.882  -7.133 1.00 . A A .  9 LEU CG   1 1 
       20 10155 1 1  9 LEU H    H  -5.164  -0.405  -6.692 1.00 . A A .  9 LEU H    1 1 
       20 10156 1 1  9 LEU HA   H  -7.158   1.220  -7.846 1.00 . A A .  9 LEU HA   1 1 
       20 10157 1 1  9 LEU HB2  H  -5.425   2.985  -7.952 1.00 . A A .  9 LEU HB2  1 1 
       20 10158 1 1  9 LEU HB3  H  -5.751   2.323  -6.370 1.00 . A A .  9 LEU HB3  1 1 
       20 10159 1 1  9 LEU HD11 H  -3.151   2.787  -8.925 1.00 . A A .  9 LEU HD11 1 1 
       20 10160 1 1  9 LEU HD12 H  -3.672   1.120  -9.033 1.00 . A A .  9 LEU HD12 1 1 
       20 10161 1 1  9 LEU HD13 H  -2.077   1.491  -8.319 1.00 . A A .  9 LEU HD13 1 1 
       20 10162 1 1  9 LEU HD21 H  -3.772   2.935  -5.325 1.00 . A A .  9 LEU HD21 1 1 
       20 10163 1 1  9 LEU HD22 H  -3.437   3.905  -6.770 1.00 . A A .  9 LEU HD22 1 1 
       20 10164 1 1  9 LEU HD23 H  -2.203   2.791  -6.138 1.00 . A A .  9 LEU HD23 1 1 
       20 10165 1 1  9 LEU HG   H  -3.665   0.941  -6.627 1.00 . A A .  9 LEU HG   1 1 
       20 10166 1 1  9 LEU N    N  -5.944  -0.295  -7.282 1.00 . A A .  9 LEU N    1 1 
       20 10167 1 1  9 LEU O    O  -6.436   1.769 -10.204 1.00 . A A .  9 LEU O    1 1 
       20 10168 1 1 10 ARG C    C  -6.223  -1.173 -11.895 1.00 . A A . 10 ARG C    1 1 
       20 10169 1 1 10 ARG CA   C  -5.149  -0.210 -11.419 1.00 . A A . 10 ARG CA   1 1 
       20 10170 1 1 10 ARG CB   C  -3.744  -0.680 -11.822 1.00 . A A . 10 ARG CB   1 1 
       20 10171 1 1 10 ARG CD   C  -2.157  -1.401 -13.605 1.00 . A A . 10 ARG CD   1 1 
       20 10172 1 1 10 ARG CG   C  -3.560  -0.966 -13.302 1.00 . A A . 10 ARG CG   1 1 
       20 10173 1 1 10 ARG CZ   C  -1.002  -1.793 -15.747 1.00 . A A . 10 ARG CZ   1 1 
       20 10174 1 1 10 ARG H    H  -4.767  -0.639  -9.360 1.00 . A A . 10 ARG H    1 1 
       20 10175 1 1 10 ARG HA   H  -5.345   0.756 -11.861 1.00 . A A . 10 ARG HA   1 1 
       20 10176 1 1 10 ARG HB2  H  -3.035   0.085 -11.543 1.00 . A A . 10 ARG HB2  1 1 
       20 10177 1 1 10 ARG HB3  H  -3.515  -1.580 -11.271 1.00 . A A . 10 ARG HB3  1 1 
       20 10178 1 1 10 ARG HD2  H  -1.495  -0.559 -13.469 1.00 . A A . 10 ARG HD2  1 1 
       20 10179 1 1 10 ARG HD3  H  -1.877  -2.199 -12.934 1.00 . A A . 10 ARG HD3  1 1 
       20 10180 1 1 10 ARG HE   H  -2.893  -2.281 -15.307 1.00 . A A . 10 ARG HE   1 1 
       20 10181 1 1 10 ARG HG2  H  -4.207  -1.760 -13.644 1.00 . A A . 10 ARG HG2  1 1 
       20 10182 1 1 10 ARG HG3  H  -3.760  -0.070 -13.870 1.00 . A A . 10 ARG HG3  1 1 
       20 10183 1 1 10 ARG HH11 H   0.196  -0.820 -14.390 1.00 . A A . 10 ARG HH11 1 1 
       20 10184 1 1 10 ARG HH12 H   0.934  -1.127 -15.885 1.00 . A A . 10 ARG HH12 1 1 
       20 10185 1 1 10 ARG HH21 H  -1.888  -2.702 -17.348 1.00 . A A . 10 ARG HH21 1 1 
       20 10186 1 1 10 ARG HH22 H  -0.268  -2.216 -17.576 1.00 . A A . 10 ARG HH22 1 1 
       20 10187 1 1 10 ARG N    N  -5.249  -0.053  -9.983 1.00 . A A . 10 ARG N    1 1 
       20 10188 1 1 10 ARG NE   N  -2.063  -1.871 -14.971 1.00 . A A . 10 ARG NE   1 1 
       20 10189 1 1 10 ARG NH1  N   0.116  -1.215 -15.311 1.00 . A A . 10 ARG NH1  1 1 
       20 10190 1 1 10 ARG NH2  N  -1.062  -2.272 -16.972 1.00 . A A . 10 ARG NH2  1 1 
       20 10191 1 1 10 ARG O    O  -7.201  -0.770 -12.556 1.00 . A A . 10 ARG O    1 1 
       20 10192 1 1 11 VAL C    C  -8.431  -3.196 -11.652 1.00 . A A . 11 VAL C    1 1 
       20 10193 1 1 11 VAL CA   C  -6.958  -3.518 -11.862 1.00 . A A . 11 VAL CA   1 1 
       20 10194 1 1 11 VAL CB   C  -6.589  -4.807 -11.083 1.00 . A A . 11 VAL CB   1 1 
       20 10195 1 1 11 VAL CG1  C  -7.514  -5.964 -11.447 1.00 . A A . 11 VAL CG1  1 1 
       20 10196 1 1 11 VAL CG2  C  -5.156  -5.188 -11.375 1.00 . A A . 11 VAL CG2  1 1 
       20 10197 1 1 11 VAL H    H  -5.352  -2.603 -10.841 1.00 . A A . 11 VAL H    1 1 
       20 10198 1 1 11 VAL HA   H  -6.791  -3.707 -12.912 1.00 . A A . 11 VAL HA   1 1 
       20 10199 1 1 11 VAL HB   H  -6.676  -4.601 -10.023 1.00 . A A . 11 VAL HB   1 1 
       20 10200 1 1 11 VAL HG11 H  -7.435  -6.172 -12.504 1.00 . A A . 11 VAL HG11 1 1 
       20 10201 1 1 11 VAL HG12 H  -8.532  -5.695 -11.208 1.00 . A A . 11 VAL HG12 1 1 
       20 10202 1 1 11 VAL HG13 H  -7.231  -6.841 -10.884 1.00 . A A . 11 VAL HG13 1 1 
       20 10203 1 1 11 VAL HG21 H  -4.500  -4.376 -11.101 1.00 . A A . 11 VAL HG21 1 1 
       20 10204 1 1 11 VAL HG22 H  -5.054  -5.394 -12.430 1.00 . A A . 11 VAL HG22 1 1 
       20 10205 1 1 11 VAL HG23 H  -4.897  -6.073 -10.813 1.00 . A A . 11 VAL HG23 1 1 
       20 10206 1 1 11 VAL N    N  -6.086  -2.413 -11.464 1.00 . A A . 11 VAL N    1 1 
       20 10207 1 1 11 VAL O    O  -9.240  -3.292 -12.580 1.00 . A A . 11 VAL O    1 1 
       20 10208 1 1 12 LEU C    C -10.667  -1.229 -10.733 1.00 . A A . 12 LEU C    1 1 
       20 10209 1 1 12 LEU CA   C -10.156  -2.510 -10.154 1.00 . A A . 12 LEU CA   1 1 
       20 10210 1 1 12 LEU CB   C -10.423  -2.649  -8.665 1.00 . A A . 12 LEU CB   1 1 
       20 10211 1 1 12 LEU CD1  C -10.235  -4.015  -6.571 1.00 . A A . 12 LEU CD1  1 1 
       20 10212 1 1 12 LEU CD2  C -10.776  -5.145  -8.723 1.00 . A A . 12 LEU CD2  1 1 
       20 10213 1 1 12 LEU CG   C -10.017  -4.001  -8.064 1.00 . A A . 12 LEU CG   1 1 
       20 10214 1 1 12 LEU H    H  -8.088  -2.553  -9.794 1.00 . A A . 12 LEU H    1 1 
       20 10215 1 1 12 LEU HA   H -10.700  -3.263 -10.688 1.00 . A A . 12 LEU HA   1 1 
       20 10216 1 1 12 LEU HB2  H  -9.869  -1.868  -8.162 1.00 . A A . 12 LEU HB2  1 1 
       20 10217 1 1 12 LEU HB3  H -11.477  -2.499  -8.485 1.00 . A A . 12 LEU HB3  1 1 
       20 10218 1 1 12 LEU HD11 H -11.277  -3.823  -6.361 1.00 . A A . 12 LEU HD11 1 1 
       20 10219 1 1 12 LEU HD12 H  -9.626  -3.250  -6.111 1.00 . A A . 12 LEU HD12 1 1 
       20 10220 1 1 12 LEU HD13 H  -9.960  -4.981  -6.174 1.00 . A A . 12 LEU HD13 1 1 
       20 10221 1 1 12 LEU HD21 H -10.541  -5.182  -9.776 1.00 . A A . 12 LEU HD21 1 1 
       20 10222 1 1 12 LEU HD22 H -11.838  -4.991  -8.598 1.00 . A A . 12 LEU HD22 1 1 
       20 10223 1 1 12 LEU HD23 H -10.494  -6.078  -8.258 1.00 . A A . 12 LEU HD23 1 1 
       20 10224 1 1 12 LEU HG   H  -8.963  -4.145  -8.251 1.00 . A A . 12 LEU HG   1 1 
       20 10225 1 1 12 LEU N    N  -8.770  -2.741 -10.476 1.00 . A A . 12 LEU N    1 1 
       20 10226 1 1 12 LEU O    O -11.846  -1.084 -10.971 1.00 . A A . 12 LEU O    1 1 
       20 10227 1 1 13 ARG C    C -10.351   0.629 -13.196 1.00 . A A . 13 ARG C    1 1 
       20 10228 1 1 13 ARG CA   C -10.184   0.877 -11.714 1.00 . A A . 13 ARG CA   1 1 
       20 10229 1 1 13 ARG CB   C  -9.264   2.054 -11.449 1.00 . A A . 13 ARG CB   1 1 
       20 10230 1 1 13 ARG CD   C -10.775   3.076  -9.700 1.00 . A A . 13 ARG CD   1 1 
       20 10231 1 1 13 ARG CG   C  -9.360   2.628 -10.041 1.00 . A A . 13 ARG CG   1 1 
       20 10232 1 1 13 ARG CZ   C -12.555   4.571 -10.604 1.00 . A A . 13 ARG CZ   1 1 
       20 10233 1 1 13 ARG H    H  -8.852  -0.549 -10.817 1.00 . A A . 13 ARG H    1 1 
       20 10234 1 1 13 ARG HA   H -11.171   1.106 -11.339 1.00 . A A . 13 ARG HA   1 1 
       20 10235 1 1 13 ARG HB2  H  -8.245   1.735 -11.613 1.00 . A A . 13 ARG HB2  1 1 
       20 10236 1 1 13 ARG HB3  H  -9.499   2.837 -12.152 1.00 . A A . 13 ARG HB3  1 1 
       20 10237 1 1 13 ARG HD2  H -11.426   2.216  -9.651 1.00 . A A . 13 ARG HD2  1 1 
       20 10238 1 1 13 ARG HD3  H -10.750   3.550  -8.730 1.00 . A A . 13 ARG HD3  1 1 
       20 10239 1 1 13 ARG HE   H -10.717   4.285 -11.415 1.00 . A A . 13 ARG HE   1 1 
       20 10240 1 1 13 ARG HG2  H  -9.053   1.873  -9.333 1.00 . A A . 13 ARG HG2  1 1 
       20 10241 1 1 13 ARG HG3  H  -8.696   3.477  -9.974 1.00 . A A . 13 ARG HG3  1 1 
       20 10242 1 1 13 ARG HH11 H -13.086   3.631  -8.851 1.00 . A A . 13 ARG HH11 1 1 
       20 10243 1 1 13 ARG HH12 H -14.277   4.655  -9.495 1.00 . A A . 13 ARG HH12 1 1 
       20 10244 1 1 13 ARG HH21 H -12.419   5.686 -12.332 1.00 . A A . 13 ARG HH21 1 1 
       20 10245 1 1 13 ARG HH22 H -13.905   5.806 -11.509 1.00 . A A . 13 ARG HH22 1 1 
       20 10246 1 1 13 ARG N    N  -9.783  -0.341 -11.040 1.00 . A A . 13 ARG N    1 1 
       20 10247 1 1 13 ARG NE   N -11.321   4.041 -10.675 1.00 . A A . 13 ARG NE   1 1 
       20 10248 1 1 13 ARG NH1  N -13.359   4.259  -9.585 1.00 . A A . 13 ARG NH1  1 1 
       20 10249 1 1 13 ARG NH2  N -12.982   5.412 -11.546 1.00 . A A . 13 ARG NH2  1 1 
       20 10250 1 1 13 ARG O    O -10.746   1.514 -13.950 1.00 . A A . 13 ARG O    1 1 
       20 10251 1 1 14 VAL C    C -11.562  -1.868 -14.946 1.00 . A A . 14 VAL C    1 1 
       20 10252 1 1 14 VAL CA   C -10.313  -0.980 -14.962 1.00 . A A . 14 VAL CA   1 1 
       20 10253 1 1 14 VAL CB   C  -9.116  -1.741 -15.611 1.00 . A A . 14 VAL CB   1 1 
       20 10254 1 1 14 VAL CG1  C  -9.471  -2.242 -17.006 1.00 . A A . 14 VAL CG1  1 1 
       20 10255 1 1 14 VAL CG2  C  -7.893  -0.841 -15.686 1.00 . A A . 14 VAL CG2  1 1 
       20 10256 1 1 14 VAL H    H  -9.552  -1.171 -12.994 1.00 . A A . 14 VAL H    1 1 
       20 10257 1 1 14 VAL HA   H -10.529  -0.092 -15.539 1.00 . A A . 14 VAL HA   1 1 
       20 10258 1 1 14 VAL HB   H  -8.874  -2.592 -14.992 1.00 . A A . 14 VAL HB   1 1 
       20 10259 1 1 14 VAL HG11 H  -9.727  -1.401 -17.633 1.00 . A A . 14 VAL HG11 1 1 
       20 10260 1 1 14 VAL HG12 H -10.318  -2.909 -16.936 1.00 . A A . 14 VAL HG12 1 1 
       20 10261 1 1 14 VAL HG13 H  -8.627  -2.767 -17.426 1.00 . A A . 14 VAL HG13 1 1 
       20 10262 1 1 14 VAL HG21 H  -7.079  -1.383 -16.145 1.00 . A A . 14 VAL HG21 1 1 
       20 10263 1 1 14 VAL HG22 H  -7.608  -0.536 -14.691 1.00 . A A . 14 VAL HG22 1 1 
       20 10264 1 1 14 VAL HG23 H  -8.122   0.033 -16.279 1.00 . A A . 14 VAL HG23 1 1 
       20 10265 1 1 14 VAL N    N -10.024  -0.566 -13.615 1.00 . A A . 14 VAL N    1 1 
       20 10266 1 1 14 VAL O    O -12.577  -1.559 -15.573 1.00 . A A . 14 VAL O    1 1 
       20 10267 1 1 15 LEU C    C -13.862  -3.430 -13.511 1.00 . A A . 15 LEU C    1 1 
       20 10268 1 1 15 LEU CA   C -12.554  -3.919 -14.106 1.00 . A A . 15 LEU CA   1 1 
       20 10269 1 1 15 LEU CB   C -12.071  -5.186 -13.408 1.00 . A A . 15 LEU CB   1 1 
       20 10270 1 1 15 LEU CD1  C -10.529  -7.156 -13.303 1.00 . A A . 15 LEU CD1  1 1 
       20 10271 1 1 15 LEU CD2  C -11.203  -6.241 -15.517 1.00 . A A . 15 LEU CD2  1 1 
       20 10272 1 1 15 LEU CG   C -10.890  -5.903 -14.069 1.00 . A A . 15 LEU CG   1 1 
       20 10273 1 1 15 LEU H    H -10.707  -3.041 -13.589 1.00 . A A . 15 LEU H    1 1 
       20 10274 1 1 15 LEU HA   H -12.774  -4.174 -15.128 1.00 . A A . 15 LEU HA   1 1 
       20 10275 1 1 15 LEU HB2  H -11.783  -4.921 -12.401 1.00 . A A . 15 LEU HB2  1 1 
       20 10276 1 1 15 LEU HB3  H -12.897  -5.879 -13.351 1.00 . A A . 15 LEU HB3  1 1 
       20 10277 1 1 15 LEU HD11 H  -9.683  -7.634 -13.773 1.00 . A A . 15 LEU HD11 1 1 
       20 10278 1 1 15 LEU HD12 H -11.371  -7.833 -13.305 1.00 . A A . 15 LEU HD12 1 1 
       20 10279 1 1 15 LEU HD13 H -10.277  -6.892 -12.287 1.00 . A A . 15 LEU HD13 1 1 
       20 10280 1 1 15 LEU HD21 H -10.372  -6.786 -15.938 1.00 . A A . 15 LEU HD21 1 1 
       20 10281 1 1 15 LEU HD22 H -11.349  -5.331 -16.080 1.00 . A A . 15 LEU HD22 1 1 
       20 10282 1 1 15 LEU HD23 H -12.095  -6.848 -15.566 1.00 . A A . 15 LEU HD23 1 1 
       20 10283 1 1 15 LEU HG   H -10.031  -5.248 -14.053 1.00 . A A . 15 LEU HG   1 1 
       20 10284 1 1 15 LEU N    N -11.504  -2.917 -14.155 1.00 . A A . 15 LEU N    1 1 
       20 10285 1 1 15 LEU O    O -14.928  -3.828 -13.959 1.00 . A A . 15 LEU O    1 1 
       20 10286 1 1 16 ARG C    C -15.825  -1.134 -12.810 1.00 . A A . 16 ARG C    1 1 
       20 10287 1 1 16 ARG CA   C -15.041  -2.110 -11.918 1.00 . A A . 16 ARG CA   1 1 
       20 10288 1 1 16 ARG CB   C -14.841  -1.547 -10.496 1.00 . A A . 16 ARG CB   1 1 
       20 10289 1 1 16 ARG CD   C -15.244  -3.704  -9.298 1.00 . A A . 16 ARG CD   1 1 
       20 10290 1 1 16 ARG CG   C -14.302  -2.550  -9.499 1.00 . A A . 16 ARG CG   1 1 
       20 10291 1 1 16 ARG CZ   C -14.415  -5.905  -8.559 1.00 . A A . 16 ARG CZ   1 1 
       20 10292 1 1 16 ARG H    H -12.930  -2.243 -12.253 1.00 . A A . 16 ARG H    1 1 
       20 10293 1 1 16 ARG HA   H -15.663  -2.991 -11.849 1.00 . A A . 16 ARG HA   1 1 
       20 10294 1 1 16 ARG HB2  H -14.154  -0.715 -10.530 1.00 . A A . 16 ARG HB2  1 1 
       20 10295 1 1 16 ARG HB3  H -15.793  -1.192 -10.131 1.00 . A A . 16 ARG HB3  1 1 
       20 10296 1 1 16 ARG HD2  H -16.193  -3.327  -8.946 1.00 . A A . 16 ARG HD2  1 1 
       20 10297 1 1 16 ARG HD3  H -15.381  -4.223 -10.235 1.00 . A A . 16 ARG HD3  1 1 
       20 10298 1 1 16 ARG HE   H -14.534  -4.216  -7.442 1.00 . A A . 16 ARG HE   1 1 
       20 10299 1 1 16 ARG HG2  H -13.375  -2.947  -9.884 1.00 . A A . 16 ARG HG2  1 1 
       20 10300 1 1 16 ARG HG3  H -14.109  -2.095  -8.540 1.00 . A A . 16 ARG HG3  1 1 
       20 10301 1 1 16 ARG HH11 H -15.115  -5.950 -10.503 1.00 . A A . 16 ARG HH11 1 1 
       20 10302 1 1 16 ARG HH12 H -14.463  -7.411  -9.965 1.00 . A A . 16 ARG HH12 1 1 
       20 10303 1 1 16 ARG HH21 H -13.646  -6.252  -6.703 1.00 . A A . 16 ARG HH21 1 1 
       20 10304 1 1 16 ARG HH22 H -13.605  -7.588  -7.754 1.00 . A A . 16 ARG HH22 1 1 
       20 10305 1 1 16 ARG N    N -13.806  -2.580 -12.539 1.00 . A A . 16 ARG N    1 1 
       20 10306 1 1 16 ARG NE   N -14.704  -4.627  -8.323 1.00 . A A . 16 ARG NE   1 1 
       20 10307 1 1 16 ARG NH1  N -14.687  -6.456  -9.750 1.00 . A A . 16 ARG NH1  1 1 
       20 10308 1 1 16 ARG NH2  N -13.858  -6.630  -7.609 1.00 . A A . 16 ARG NH2  1 1 
       20 10309 1 1 16 ARG O    O -16.952  -1.459 -13.204 1.00 . A A . 16 ARG O    1 1 
       20 10310 1 1 17 PRO C    C -16.344   0.609 -15.343 1.00 . A A . 17 PRO C    1 1 
       20 10311 1 1 17 PRO CA   C -15.969   1.054 -13.953 1.00 . A A . 17 PRO CA   1 1 
       20 10312 1 1 17 PRO CB   C -14.987   2.237 -14.021 1.00 . A A . 17 PRO CB   1 1 
       20 10313 1 1 17 PRO CD   C -13.826   0.394 -13.124 1.00 . A A . 17 PRO CD   1 1 
       20 10314 1 1 17 PRO CG   C -13.892   1.881 -13.088 1.00 . A A . 17 PRO CG   1 1 
       20 10315 1 1 17 PRO HA   H -16.858   1.352 -13.417 1.00 . A A . 17 PRO HA   1 1 
       20 10316 1 1 17 PRO HB2  H -14.626   2.344 -15.034 1.00 . A A . 17 PRO HB2  1 1 
       20 10317 1 1 17 PRO HB3  H -15.490   3.141 -13.718 1.00 . A A . 17 PRO HB3  1 1 
       20 10318 1 1 17 PRO HD2  H -13.308   0.058 -14.014 1.00 . A A . 17 PRO HD2  1 1 
       20 10319 1 1 17 PRO HD3  H -13.378  -0.016 -12.233 1.00 . A A . 17 PRO HD3  1 1 
       20 10320 1 1 17 PRO HG2  H -12.961   2.312 -13.425 1.00 . A A . 17 PRO HG2  1 1 
       20 10321 1 1 17 PRO HG3  H -14.126   2.221 -12.090 1.00 . A A . 17 PRO HG3  1 1 
       20 10322 1 1 17 PRO N    N -15.233   0.021 -13.234 1.00 . A A . 17 PRO N    1 1 
       20 10323 1 1 17 PRO O    O -17.425   0.959 -15.859 1.00 . A A . 17 PRO O    1 1 
       20 10324 1 1 18 LEU C    C -16.856  -1.635 -17.271 1.00 . A A . 18 LEU C    1 1 
       20 10325 1 1 18 LEU CA   C -15.785  -0.641 -17.268 1.00 . A A . 18 LEU CA   1 1 
       20 10326 1 1 18 LEU CB   C -14.618  -1.206 -17.965 1.00 . A A . 18 LEU CB   1 1 
       20 10327 1 1 18 LEU CD1  C -12.419  -0.970 -19.048 1.00 . A A . 18 LEU CD1  1 1 
       20 10328 1 1 18 LEU CD2  C -13.982   0.957 -19.083 1.00 . A A . 18 LEU CD2  1 1 
       20 10329 1 1 18 LEU CG   C -13.485  -0.244 -18.290 1.00 . A A . 18 LEU CG   1 1 
       20 10330 1 1 18 LEU H    H -14.690  -0.552 -15.508 1.00 . A A . 18 LEU H    1 1 
       20 10331 1 1 18 LEU HA   H -16.113   0.221 -17.828 1.00 . A A . 18 LEU HA   1 1 
       20 10332 1 1 18 LEU HB2  H -14.242  -1.981 -17.311 1.00 . A A . 18 LEU HB2  1 1 
       20 10333 1 1 18 LEU HB3  H -15.057  -1.615 -18.866 1.00 . A A . 18 LEU HB3  1 1 
       20 10334 1 1 18 LEU HD11 H -12.873  -1.366 -19.944 1.00 . A A . 18 LEU HD11 1 1 
       20 10335 1 1 18 LEU HD12 H -12.045  -1.774 -18.432 1.00 . A A . 18 LEU HD12 1 1 
       20 10336 1 1 18 LEU HD13 H -11.627  -0.286 -19.307 1.00 . A A . 18 LEU HD13 1 1 
       20 10337 1 1 18 LEU HD21 H -14.683   1.523 -18.489 1.00 . A A . 18 LEU HD21 1 1 
       20 10338 1 1 18 LEU HD22 H -14.472   0.615 -19.983 1.00 . A A . 18 LEU HD22 1 1 
       20 10339 1 1 18 LEU HD23 H -13.144   1.585 -19.347 1.00 . A A . 18 LEU HD23 1 1 
       20 10340 1 1 18 LEU HG   H -13.050   0.111 -17.367 1.00 . A A . 18 LEU HG   1 1 
       20 10341 1 1 18 LEU N    N -15.499  -0.213 -15.954 1.00 . A A . 18 LEU N    1 1 
       20 10342 1 1 18 LEU O    O -17.593  -1.697 -18.194 1.00 . A A . 18 LEU O    1 1 
       20 10343 1 1 19 LYS C    C -19.294  -2.799 -15.735 1.00 . A A . 19 LYS C    1 1 
       20 10344 1 1 19 LYS CA   C -18.021  -3.390 -16.170 1.00 . A A . 19 LYS CA   1 1 
       20 10345 1 1 19 LYS CB   C -17.669  -4.670 -15.447 1.00 . A A . 19 LYS CB   1 1 
       20 10346 1 1 19 LYS CD   C -15.478  -5.186 -16.636 1.00 . A A . 19 LYS CD   1 1 
       20 10347 1 1 19 LYS CE   C -14.762  -6.188 -17.546 1.00 . A A . 19 LYS CE   1 1 
       20 10348 1 1 19 LYS CG   C -16.881  -5.651 -16.293 1.00 . A A . 19 LYS CG   1 1 
       20 10349 1 1 19 LYS H    H -16.326  -2.335 -15.482 1.00 . A A . 19 LYS H    1 1 
       20 10350 1 1 19 LYS HA   H -18.245  -3.621 -17.196 1.00 . A A . 19 LYS HA   1 1 
       20 10351 1 1 19 LYS HB2  H -17.084  -4.427 -14.573 1.00 . A A . 19 LYS HB2  1 1 
       20 10352 1 1 19 LYS HB3  H -18.584  -5.152 -15.138 1.00 . A A . 19 LYS HB3  1 1 
       20 10353 1 1 19 LYS HD2  H -15.558  -4.227 -17.127 1.00 . A A . 19 LYS HD2  1 1 
       20 10354 1 1 19 LYS HD3  H -14.924  -5.065 -15.717 1.00 . A A . 19 LYS HD3  1 1 
       20 10355 1 1 19 LYS HE2  H -15.239  -6.186 -18.515 1.00 . A A . 19 LYS HE2  1 1 
       20 10356 1 1 19 LYS HE3  H -13.736  -5.871 -17.661 1.00 . A A . 19 LYS HE3  1 1 
       20 10357 1 1 19 LYS HG2  H -16.815  -6.588 -15.765 1.00 . A A . 19 LYS HG2  1 1 
       20 10358 1 1 19 LYS HG3  H -17.443  -5.761 -17.208 1.00 . A A . 19 LYS HG3  1 1 
       20 10359 1 1 19 LYS HZ1  H -15.760  -7.913 -16.923 1.00 . A A . 19 LYS HZ1  1 1 
       20 10360 1 1 19 LYS HZ2  H -14.356  -7.617 -16.050 1.00 . A A . 19 LYS HZ2  1 1 
       20 10361 1 1 19 LYS HZ3  H -14.266  -8.230 -17.614 1.00 . A A . 19 LYS HZ3  1 1 
       20 10362 1 1 19 LYS N    N -16.960  -2.417 -16.226 1.00 . A A . 19 LYS N    1 1 
       20 10363 1 1 19 LYS NZ   N -14.781  -7.570 -16.997 1.00 . A A . 19 LYS NZ   1 1 
       20 10364 1 1 19 LYS O    O -20.346  -3.390 -15.899 1.00 . A A . 19 LYS O    1 1 
       20 10365 1 1 20 THR C    C -20.991  -0.478 -16.314 1.00 . A A . 20 THR C    1 1 
       20 10366 1 1 20 THR CA   C -20.374  -0.877 -14.948 1.00 . A A . 20 THR CA   1 1 
       20 10367 1 1 20 THR CB   C -20.050   0.364 -14.112 1.00 . A A . 20 THR CB   1 1 
       20 10368 1 1 20 THR CG2  C -21.291   1.172 -13.911 1.00 . A A . 20 THR CG2  1 1 
       20 10369 1 1 20 THR H    H -18.312  -1.327 -14.946 1.00 . A A . 20 THR H    1 1 
       20 10370 1 1 20 THR HA   H -21.077  -1.503 -14.417 1.00 . A A . 20 THR HA   1 1 
       20 10371 1 1 20 THR HB   H -19.313   0.959 -14.632 1.00 . A A . 20 THR HB   1 1 
       20 10372 1 1 20 THR HG1  H -20.258  -0.497 -12.392 1.00 . A A . 20 THR HG1  1 1 
       20 10373 1 1 20 THR HG21 H -21.076   2.055 -13.331 1.00 . A A . 20 THR HG21 1 1 
       20 10374 1 1 20 THR HG22 H -22.016   0.539 -13.422 1.00 . A A . 20 THR HG22 1 1 
       20 10375 1 1 20 THR HG23 H -21.647   1.435 -14.896 1.00 . A A . 20 THR HG23 1 1 
       20 10376 1 1 20 THR N    N -19.207  -1.642 -15.198 1.00 . A A . 20 THR N    1 1 
       20 10377 1 1 20 THR O    O -22.204  -0.542 -16.511 1.00 . A A . 20 THR O    1 1 
       20 10378 1 1 20 THR OG1  O -19.528  -0.043 -12.835 1.00 . A A . 20 THR OG1  1 1 
       20 10379 1 1 21 ILE C    C -20.908  -1.068 -19.359 1.00 . A A . 21 ILE C    1 1 
       20 10380 1 1 21 ILE CA   C -20.558   0.207 -18.614 1.00 . A A . 21 ILE CA   1 1 
       20 10381 1 1 21 ILE CB   C -19.425   0.889 -19.412 1.00 . A A . 21 ILE CB   1 1 
       20 10382 1 1 21 ILE CD1  C -17.589   2.586 -19.292 1.00 . A A . 21 ILE CD1  1 1 
       20 10383 1 1 21 ILE CG1  C -18.851   2.075 -18.661 1.00 . A A . 21 ILE CG1  1 1 
       20 10384 1 1 21 ILE CG2  C -19.929   1.325 -20.792 1.00 . A A . 21 ILE CG2  1 1 
       20 10385 1 1 21 ILE H    H -19.177  -0.072 -17.019 1.00 . A A . 21 ILE H    1 1 
       20 10386 1 1 21 ILE HA   H -21.413   0.857 -18.585 1.00 . A A . 21 ILE HA   1 1 
       20 10387 1 1 21 ILE HB   H -18.645   0.158 -19.566 1.00 . A A . 21 ILE HB   1 1 
       20 10388 1 1 21 ILE HD11 H -17.810   2.936 -20.288 1.00 . A A . 21 ILE HD11 1 1 
       20 10389 1 1 21 ILE HD12 H -16.913   1.745 -19.359 1.00 . A A . 21 ILE HD12 1 1 
       20 10390 1 1 21 ILE HD13 H -17.153   3.374 -18.698 1.00 . A A . 21 ILE HD13 1 1 
       20 10391 1 1 21 ILE HG12 H -19.573   2.878 -18.654 1.00 . A A . 21 ILE HG12 1 1 
       20 10392 1 1 21 ILE HG13 H -18.625   1.781 -17.646 1.00 . A A . 21 ILE HG13 1 1 
       20 10393 1 1 21 ILE HG21 H -20.754   2.012 -20.674 1.00 . A A . 21 ILE HG21 1 1 
       20 10394 1 1 21 ILE HG22 H -20.260   0.459 -21.346 1.00 . A A . 21 ILE HG22 1 1 
       20 10395 1 1 21 ILE HG23 H -19.128   1.812 -21.328 1.00 . A A . 21 ILE HG23 1 1 
       20 10396 1 1 21 ILE N    N -20.129  -0.126 -17.256 1.00 . A A . 21 ILE N    1 1 
       20 10397 1 1 21 ILE O    O -22.068  -1.334 -19.699 1.00 . A A . 21 ILE O    1 1 
       20 10398 1 1 22 LYS C    C -20.898  -4.167 -19.816 1.00 . A A . 22 LYS C    1 1 
       20 10399 1 1 22 LYS CA   C -19.942  -3.089 -20.327 1.00 . A A . 22 LYS CA   1 1 
       20 10400 1 1 22 LYS CB   C -18.566  -3.612 -20.496 1.00 . A A . 22 LYS CB   1 1 
       20 10401 1 1 22 LYS CD   C -16.336  -3.052 -21.299 1.00 . A A . 22 LYS CD   1 1 
       20 10402 1 1 22 LYS CE   C -15.491  -2.113 -22.148 1.00 . A A . 22 LYS CE   1 1 
       20 10403 1 1 22 LYS CG   C -17.747  -2.660 -21.313 1.00 . A A . 22 LYS CG   1 1 
       20 10404 1 1 22 LYS H    H -18.997  -1.593 -19.207 1.00 . A A . 22 LYS H    1 1 
       20 10405 1 1 22 LYS HA   H -20.253  -2.789 -21.316 1.00 . A A . 22 LYS HA   1 1 
       20 10406 1 1 22 LYS HB2  H -18.109  -3.740 -19.525 1.00 . A A . 22 LYS HB2  1 1 
       20 10407 1 1 22 LYS HB3  H -18.600  -4.559 -21.013 1.00 . A A . 22 LYS HB3  1 1 
       20 10408 1 1 22 LYS HD2  H -16.079  -2.988 -20.253 1.00 . A A . 22 LYS HD2  1 1 
       20 10409 1 1 22 LYS HD3  H -16.301  -4.067 -21.659 1.00 . A A . 22 LYS HD3  1 1 
       20 10410 1 1 22 LYS HE2  H -15.569  -1.113 -21.746 1.00 . A A . 22 LYS HE2  1 1 
       20 10411 1 1 22 LYS HE3  H -14.462  -2.437 -22.104 1.00 . A A . 22 LYS HE3  1 1 
       20 10412 1 1 22 LYS HG2  H -18.103  -2.680 -22.332 1.00 . A A . 22 LYS HG2  1 1 
       20 10413 1 1 22 LYS HG3  H -17.849  -1.664 -20.908 1.00 . A A . 22 LYS HG3  1 1 
       20 10414 1 1 22 LYS HZ1  H -16.935  -1.829 -23.645 1.00 . A A . 22 LYS HZ1  1 1 
       20 10415 1 1 22 LYS HZ2  H -15.785  -3.015 -24.019 1.00 . A A . 22 LYS HZ2  1 1 
       20 10416 1 1 22 LYS HZ3  H -15.378  -1.396 -24.095 1.00 . A A . 22 LYS HZ3  1 1 
       20 10417 1 1 22 LYS N    N -19.883  -1.864 -19.563 1.00 . A A . 22 LYS N    1 1 
       20 10418 1 1 22 LYS NZ   N -15.934  -2.094 -23.560 1.00 . A A . 22 LYS NZ   1 1 
       20 10419 1 1 22 LYS O    O -21.102  -5.175 -20.501 1.00 . A A . 22 LYS O    1 1 
       20 10420 1 1 23 ARG C    C -23.742  -4.912 -19.051 1.00 . A A . 23 ARG C    1 1 
       20 10421 1 1 23 ARG CA   C -22.496  -4.940 -18.171 1.00 . A A . 23 ARG CA   1 1 
       20 10422 1 1 23 ARG CB   C -22.882  -4.741 -16.709 1.00 . A A . 23 ARG CB   1 1 
       20 10423 1 1 23 ARG CD   C -24.003  -3.406 -14.917 1.00 . A A . 23 ARG CD   1 1 
       20 10424 1 1 23 ARG CG   C -23.661  -3.474 -16.397 1.00 . A A . 23 ARG CG   1 1 
       20 10425 1 1 23 ARG CZ   C -25.773  -4.693 -13.700 1.00 . A A . 23 ARG CZ   1 1 
       20 10426 1 1 23 ARG H    H -21.271  -3.213 -18.071 1.00 . A A . 23 ARG H    1 1 
       20 10427 1 1 23 ARG HA   H -22.044  -5.914 -18.284 1.00 . A A . 23 ARG HA   1 1 
       20 10428 1 1 23 ARG HB2  H -23.483  -5.583 -16.401 1.00 . A A . 23 ARG HB2  1 1 
       20 10429 1 1 23 ARG HB3  H -21.974  -4.733 -16.125 1.00 . A A . 23 ARG HB3  1 1 
       20 10430 1 1 23 ARG HD2  H -23.089  -3.284 -14.354 1.00 . A A . 23 ARG HD2  1 1 
       20 10431 1 1 23 ARG HD3  H -24.650  -2.560 -14.743 1.00 . A A . 23 ARG HD3  1 1 
       20 10432 1 1 23 ARG HE   H -24.277  -5.475 -14.775 1.00 . A A . 23 ARG HE   1 1 
       20 10433 1 1 23 ARG HG2  H -23.062  -2.615 -16.664 1.00 . A A . 23 ARG HG2  1 1 
       20 10434 1 1 23 ARG HG3  H -24.574  -3.474 -16.973 1.00 . A A . 23 ARG HG3  1 1 
       20 10435 1 1 23 ARG HH11 H -26.018  -2.665 -13.457 1.00 . A A . 23 ARG HH11 1 1 
       20 10436 1 1 23 ARG HH12 H -27.186  -3.637 -12.679 1.00 . A A . 23 ARG HH12 1 1 
       20 10437 1 1 23 ARG HH21 H -25.849  -6.726 -13.702 1.00 . A A . 23 ARG HH21 1 1 
       20 10438 1 1 23 ARG HH22 H -27.091  -5.956 -12.804 1.00 . A A . 23 ARG HH22 1 1 
       20 10439 1 1 23 ARG N    N -21.507  -3.978 -18.640 1.00 . A A . 23 ARG N    1 1 
       20 10440 1 1 23 ARG NE   N -24.684  -4.633 -14.469 1.00 . A A . 23 ARG NE   1 1 
       20 10441 1 1 23 ARG NH1  N -26.360  -3.586 -13.249 1.00 . A A . 23 ARG NH1  1 1 
       20 10442 1 1 23 ARG NH2  N -26.273  -5.875 -13.379 1.00 . A A . 23 ARG NH2  1 1 
       20 10443 1 1 23 ARG O    O -24.521  -5.857 -19.046 1.00 . A A . 23 ARG O    1 1 
       20 10444 1 1 24 LEU C    C -24.787  -4.657 -21.946 1.00 . A A . 24 LEU C    1 1 
       20 10445 1 1 24 LEU CA   C -25.026  -3.727 -20.732 1.00 . A A . 24 LEU CA   1 1 
       20 10446 1 1 24 LEU CB   C -25.318  -2.266 -21.145 1.00 . A A . 24 LEU CB   1 1 
       20 10447 1 1 24 LEU CD1  C -25.974   0.082 -20.569 1.00 . A A . 24 LEU CD1  1 1 
       20 10448 1 1 24 LEU CD2  C -27.124  -1.832 -19.463 1.00 . A A . 24 LEU CD2  1 1 
       20 10449 1 1 24 LEU CG   C -25.809  -1.331 -20.038 1.00 . A A . 24 LEU CG   1 1 
       20 10450 1 1 24 LEU H    H -23.301  -3.071 -19.706 1.00 . A A . 24 LEU H    1 1 
       20 10451 1 1 24 LEU HA   H -25.884  -4.124 -20.209 1.00 . A A . 24 LEU HA   1 1 
       20 10452 1 1 24 LEU HB2  H -24.410  -1.841 -21.544 1.00 . A A . 24 LEU HB2  1 1 
       20 10453 1 1 24 LEU HB3  H -26.063  -2.280 -21.926 1.00 . A A . 24 LEU HB3  1 1 
       20 10454 1 1 24 LEU HD11 H -26.696   0.083 -21.372 1.00 . A A . 24 LEU HD11 1 1 
       20 10455 1 1 24 LEU HD12 H -25.025   0.444 -20.937 1.00 . A A . 24 LEU HD12 1 1 
       20 10456 1 1 24 LEU HD13 H -26.321   0.725 -19.773 1.00 . A A . 24 LEU HD13 1 1 
       20 10457 1 1 24 LEU HD21 H -27.853  -1.921 -20.256 1.00 . A A . 24 LEU HD21 1 1 
       20 10458 1 1 24 LEU HD22 H -27.483  -1.121 -18.733 1.00 . A A . 24 LEU HD22 1 1 
       20 10459 1 1 24 LEU HD23 H -26.981  -2.791 -18.990 1.00 . A A . 24 LEU HD23 1 1 
       20 10460 1 1 24 LEU HG   H -25.077  -1.309 -19.243 1.00 . A A . 24 LEU HG   1 1 
       20 10461 1 1 24 LEU N    N -23.927  -3.823 -19.794 1.00 . A A . 24 LEU N    1 1 
       20 10462 1 1 24 LEU O    O -25.591  -5.570 -22.183 1.00 . A A . 24 LEU O    1 1 
       20 10463 1 1 25 PRO C    C -22.694  -6.713 -23.339 1.00 . A A . 25 PRO C    1 1 
       20 10464 1 1 25 PRO CA   C -23.349  -5.413 -23.818 1.00 . A A . 25 PRO CA   1 1 
       20 10465 1 1 25 PRO CB   C -22.410  -4.615 -24.708 1.00 . A A . 25 PRO CB   1 1 
       20 10466 1 1 25 PRO CD   C -22.682  -3.368 -22.696 1.00 . A A . 25 PRO CD   1 1 
       20 10467 1 1 25 PRO CG   C -21.681  -3.736 -23.759 1.00 . A A . 25 PRO CG   1 1 
       20 10468 1 1 25 PRO HA   H -24.241  -5.681 -24.350 1.00 . A A . 25 PRO HA   1 1 
       20 10469 1 1 25 PRO HB2  H -21.746  -5.292 -25.224 1.00 . A A . 25 PRO HB2  1 1 
       20 10470 1 1 25 PRO HB3  H -22.978  -4.039 -25.423 1.00 . A A . 25 PRO HB3  1 1 
       20 10471 1 1 25 PRO HD2  H -22.212  -3.294 -21.727 1.00 . A A . 25 PRO HD2  1 1 
       20 10472 1 1 25 PRO HD3  H -23.161  -2.439 -22.963 1.00 . A A . 25 PRO HD3  1 1 
       20 10473 1 1 25 PRO HG2  H -20.852  -4.275 -23.323 1.00 . A A . 25 PRO HG2  1 1 
       20 10474 1 1 25 PRO HG3  H -21.329  -2.850 -24.266 1.00 . A A . 25 PRO HG3  1 1 
       20 10475 1 1 25 PRO N    N -23.663  -4.491 -22.728 1.00 . A A . 25 PRO N    1 1 
       20 10476 1 1 25 PRO O    O -22.111  -7.453 -24.122 1.00 . A A . 25 PRO O    1 1 
       20 10477 1 1 26 LYS C    C -23.335  -9.245 -21.903 1.00 . A A . 26 LYS C    1 1 
       20 10478 1 1 26 LYS CA   C -22.318  -8.197 -21.498 1.00 . A A . 26 LYS CA   1 1 
       20 10479 1 1 26 LYS CB   C -22.213  -8.085 -19.987 1.00 . A A . 26 LYS CB   1 1 
       20 10480 1 1 26 LYS CD   C -21.389  -9.045 -17.843 1.00 . A A . 26 LYS CD   1 1 
       20 10481 1 1 26 LYS CE   C -20.732 -10.236 -17.159 1.00 . A A . 26 LYS CE   1 1 
       20 10482 1 1 26 LYS CG   C -21.589  -9.280 -19.330 1.00 . A A . 26 LYS CG   1 1 
       20 10483 1 1 26 LYS H    H -23.040  -6.217 -21.483 1.00 . A A . 26 LYS H    1 1 
       20 10484 1 1 26 LYS HA   H -21.358  -8.455 -21.920 1.00 . A A . 26 LYS HA   1 1 
       20 10485 1 1 26 LYS HB2  H -21.606  -7.222 -19.758 1.00 . A A . 26 LYS HB2  1 1 
       20 10486 1 1 26 LYS HB3  H -23.202  -7.940 -19.577 1.00 . A A . 26 LYS HB3  1 1 
       20 10487 1 1 26 LYS HD2  H -20.757  -8.179 -17.711 1.00 . A A . 26 LYS HD2  1 1 
       20 10488 1 1 26 LYS HD3  H -22.348  -8.857 -17.384 1.00 . A A . 26 LYS HD3  1 1 
       20 10489 1 1 26 LYS HE2  H -19.779 -10.423 -17.631 1.00 . A A . 26 LYS HE2  1 1 
       20 10490 1 1 26 LYS HE3  H -20.569  -9.999 -16.118 1.00 . A A . 26 LYS HE3  1 1 
       20 10491 1 1 26 LYS HG2  H -22.246 -10.119 -19.495 1.00 . A A . 26 LYS HG2  1 1 
       20 10492 1 1 26 LYS HG3  H -20.639  -9.442 -19.813 1.00 . A A . 26 LYS HG3  1 1 
       20 10493 1 1 26 LYS HZ1  H -21.680 -11.776 -18.235 1.00 . A A . 26 LYS HZ1  1 1 
       20 10494 1 1 26 LYS HZ2  H -22.492 -11.319 -16.842 1.00 . A A . 26 LYS HZ2  1 1 
       20 10495 1 1 26 LYS HZ3  H -21.110 -12.243 -16.733 1.00 . A A . 26 LYS HZ3  1 1 
       20 10496 1 1 26 LYS N    N -22.743  -6.946 -22.061 1.00 . A A . 26 LYS N    1 1 
       20 10497 1 1 26 LYS NZ   N -21.548 -11.459 -17.254 1.00 . A A . 26 LYS NZ   1 1 
       20 10498 1 1 26 LYS O    O -24.550  -9.011 -21.772 1.00 . A A . 26 LYS O    1 1 
       20 10499 1 1 27 LEU C    C -24.320 -10.817 -24.242 1.00 . A A . 27 LEU C    1 1 
       20 10500 1 1 27 LEU CA   C -23.663 -11.409 -23.010 1.00 . A A . 27 LEU CA   1 1 
       20 10501 1 1 27 LEU CB   C -24.704 -12.034 -22.060 1.00 . A A . 27 LEU CB   1 1 
       20 10502 1 1 27 LEU CD1  C -25.318 -13.326 -20.020 1.00 . A A . 27 LEU CD1  1 1 
       20 10503 1 1 27 LEU CD2  C -23.161 -13.812 -21.172 1.00 . A A . 27 LEU CD2  1 1 
       20 10504 1 1 27 LEU CG   C -24.170 -12.733 -20.809 1.00 . A A . 27 LEU CG   1 1 
       20 10505 1 1 27 LEU H    H -21.871 -10.510 -22.346 1.00 . A A . 27 LEU H    1 1 
       20 10506 1 1 27 LEU HA   H -22.978 -12.167 -23.361 1.00 . A A . 27 LEU HA   1 1 
       20 10507 1 1 27 LEU HB2  H -25.357 -11.239 -21.734 1.00 . A A . 27 LEU HB2  1 1 
       20 10508 1 1 27 LEU HB3  H -25.290 -12.746 -22.623 1.00 . A A . 27 LEU HB3  1 1 
       20 10509 1 1 27 LEU HD11 H -25.860 -14.024 -20.641 1.00 . A A . 27 LEU HD11 1 1 
       20 10510 1 1 27 LEU HD12 H -25.982 -12.538 -19.695 1.00 . A A . 27 LEU HD12 1 1 
       20 10511 1 1 27 LEU HD13 H -24.925 -13.845 -19.159 1.00 . A A . 27 LEU HD13 1 1 
       20 10512 1 1 27 LEU HD21 H -23.630 -14.535 -21.821 1.00 . A A . 27 LEU HD21 1 1 
       20 10513 1 1 27 LEU HD22 H -22.822 -14.305 -20.272 1.00 . A A . 27 LEU HD22 1 1 
       20 10514 1 1 27 LEU HD23 H -22.316 -13.367 -21.675 1.00 . A A . 27 LEU HD23 1 1 
       20 10515 1 1 27 LEU HG   H -23.682 -12.002 -20.181 1.00 . A A . 27 LEU HG   1 1 
       20 10516 1 1 27 LEU N    N -22.841 -10.374 -22.393 1.00 . A A . 27 LEU N    1 1 
       20 10517 1 1 27 LEU O    O -25.530 -10.536 -24.275 1.00 . A A . 27 LEU O    1 1 
       20 10518 1 1 28 LYS C    C -23.916 -10.958 -27.479 1.00 . A A . 28 LYS C    1 1 
       20 10519 1 1 28 LYS CA   C -23.866  -9.894 -26.416 1.00 . A A . 28 LYS CA   1 1 
       20 10520 1 1 28 LYS CB   C -22.852  -8.819 -26.787 1.00 . A A . 28 LYS CB   1 1 
       20 10521 1 1 28 LYS CD   C -22.174  -6.941 -28.275 1.00 . A A . 28 LYS CD   1 1 
       20 10522 1 1 28 LYS CE   C -22.602  -6.030 -29.406 1.00 . A A . 28 LYS CE   1 1 
       20 10523 1 1 28 LYS CG   C -23.237  -7.977 -27.972 1.00 . A A . 28 LYS CG   1 1 
       20 10524 1 1 28 LYS H    H -22.531 -10.714 -25.057 1.00 . A A . 28 LYS H    1 1 
       20 10525 1 1 28 LYS HA   H -24.839  -9.443 -26.294 1.00 . A A . 28 LYS HA   1 1 
       20 10526 1 1 28 LYS HB2  H -22.718  -8.162 -25.940 1.00 . A A . 28 LYS HB2  1 1 
       20 10527 1 1 28 LYS HB3  H -21.908  -9.297 -27.003 1.00 . A A . 28 LYS HB3  1 1 
       20 10528 1 1 28 LYS HD2  H -21.999  -6.345 -27.392 1.00 . A A . 28 LYS HD2  1 1 
       20 10529 1 1 28 LYS HD3  H -21.262  -7.447 -28.556 1.00 . A A . 28 LYS HD3  1 1 
       20 10530 1 1 28 LYS HE2  H -23.503  -5.515 -29.109 1.00 . A A . 28 LYS HE2  1 1 
       20 10531 1 1 28 LYS HE3  H -21.820  -5.306 -29.579 1.00 . A A . 28 LYS HE3  1 1 
       20 10532 1 1 28 LYS HG2  H -23.366  -8.619 -28.830 1.00 . A A . 28 LYS HG2  1 1 
       20 10533 1 1 28 LYS HG3  H -24.167  -7.476 -27.754 1.00 . A A . 28 LYS HG3  1 1 
       20 10534 1 1 28 LYS HZ1  H -23.147  -6.113 -31.410 1.00 . A A . 28 LYS HZ1  1 1 
       20 10535 1 1 28 LYS HZ2  H -23.643  -7.458 -30.529 1.00 . A A . 28 LYS HZ2  1 1 
       20 10536 1 1 28 LYS HZ3  H -22.030  -7.304 -30.972 1.00 . A A . 28 LYS HZ3  1 1 
       20 10537 1 1 28 LYS N    N -23.479 -10.508 -25.189 1.00 . A A . 28 LYS N    1 1 
       20 10538 1 1 28 LYS NZ   N -22.867  -6.774 -30.659 1.00 . A A . 28 LYS NZ   1 1 
       20 10539 1 1 28 LYS O    O -22.844 -11.479 -27.844 1.00 . A A . 28 LYS O    1 1 
       20 10540 1 1 28 LYS OXT  O -25.018 -11.307 -27.940 1.00 . A A . 28 LYS OXT  1 1 
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