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
620761 5we3 30317 cing 4-filtered-FRED STAR entry full 55


data_FRED_restraints_with_modified_coordinates_PDB_code_5we3

# This FRED archive file contains, for PDB entry <5we3>:
# 
# - 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_5we3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5we3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4047.75

    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 $Beta_theraphotoxin_Ps1a A . 1 1 
    stop_

save_


save_Beta_theraphotoxin_Ps1a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta theraphotoxin Ps1a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DCLGFLWKCNPSNDKCCRPNLVCSRKDKWCKYQI
    _Entity.Number_of_monomers           34

    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 ASP . 1 1 
        2 CYS . 1 1 
        3 LEU . 1 1 
        4 GLY . 1 1 
        5 PHE . 1 1 
        6 LEU . 1 1 
        7 TRP . 1 1 
        8 LYS . 1 1 
        9 CYS . 1 1 
       10 ASN . 1 1 
       11 PRO . 1 1 
       12 SER . 1 1 
       13 ASN . 1 1 
       14 ASP . 1 1 
       15 LYS . 1 1 
       16 CYS . 1 1 
       17 CYS . 1 1 
       18 ARG . 1 1 
       19 PRO . 1 1 
       20 ASN . 1 1 
       21 LEU . 1 1 
       22 VAL . 1 1 
       23 CYS . 1 1 
       24 SER . 1 1 
       25 ARG . 1 1 
       26 LYS . 1 1 
       27 ASP . 1 1 
       28 LYS . 1 1 
       29 TRP . 1 1 
       30 CYS . 1 1 
       31 LYS . 1 1 
       32 TYR . 1 1 
       33 GLN . 1 1 
       34 ILE . 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

       ASP  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       PHE  5  5 1 1 
       LEU  6  6 1 1 
       TRP  7  7 1 1 
       LYS  8  8 1 1 
       CYS  9  9 1 1 
       ASN 10 10 1 1 
       PRO 11 11 1 1 
       SER 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       ARG 18 18 1 1 
       PRO 19 19 1 1 
       ASN 20 20 1 1 
       LEU 21 21 1 1 
       VAL 22 22 1 1 
       CYS 23 23 1 1 
       SER 24 24 1 1 
       ARG 25 25 1 1 
       LYS 26 26 1 1 
       ASP 27 27 1 1 
       LYS 28 28 1 1 
       TRP 29 29 1 1 
       CYS 30 30 1 1 
       LYS 31 31 1 1 
       TYR 32 32 1 1 
       GLN 33 33 1 1 
       ILE 34 34 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "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 
    stop_

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

        1 1 1 1 1  3 LEU H .  3 . HN 1 1 
        1 1 2 1 1 15 LYS O . 15 . O  1 1 
        2 1 1 1 1  3 LEU N .  3 . N  1 1 
        2 1 2 1 1 15 LYS O . 15 . O  1 1 
        3 1 1 1 1  6 LEU H .  6 . HN 1 1 
        3 1 2 1 1 30 CYS O . 30 . O  1 1 
        4 1 1 1 1  6 LEU N .  6 . N  1 1 
        4 1 2 1 1 30 CYS O . 30 . O  1 1 
        5 1 1 1 1  7 TRP O .  7 . O  1 1 
        5 1 2 1 1 30 CYS H . 30 . HN 1 1 
        6 1 1 1 1  7 TRP O .  7 . O  1 1 
        6 1 2 1 1 30 CYS N . 30 . N  1 1 
        7 1 1 1 1 17 CYS O . 17 . O  1 1 
        7 1 2 1 1 21 LEU H . 21 . HN 1 1 
        8 1 1 1 1 17 CYS O . 17 . O  1 1 
        8 1 2 1 1 21 LEU N . 21 . N  1 1 
        9 1 1 1 1 22 VAL H . 22 . HN 1 1 
        9 1 2 1 1 31 LYS O . 31 . O  1 1 
       10 1 1 1 1 22 VAL N . 22 . N  1 1 
       10 1 2 1 1 31 LYS O . 31 . O  1 1 
       11 1 1 1 1 22 VAL O . 22 . O  1 1 
       11 1 2 1 1 31 LYS H . 31 . HN 1 1 
       12 1 1 1 1 22 VAL O . 22 . O  1 1 
       12 1 2 1 1 31 LYS N . 31 . N  1 1 
       13 1 1 1 1 24 SER O . 24 . O  1 1 
       13 1 2 1 1 28 LYS H . 28 . HN 1 1 
       14 1 1 1 1 24 SER O . 24 . O  1 1 
       14 1 2 1 1 28 LYS N . 28 . 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 0.0 2.0 1 1 
        2 1 . . . . . 3.0 0.0 3.0 1 1 
        3 1 . . . . . 2.0 0.0 2.0 1 1 
        4 1 . . . . . 3.0 0.0 3.0 1 1 
        5 1 . . . . . 2.0 0.0 2.0 1 1 
        6 1 . . . . . 3.0 0.0 3.0 1 1 
        7 1 . . . . . 2.0 0.0 2.0 1 1 
        8 1 . . . . . 3.0 0.0 3.0 1 1 
        9 1 . . . . . 2.0 0.0 2.0 1 1 
       10 1 . . . . . 3.0 0.0 3.0 1 1 
       11 1 . . . . . 2.0 0.0 2.0 1 1 
       12 1 . . . . . 3.0 0.0 3.0 1 1 
       13 1 . . . . . 2.0 0.0 2.0 1 1 
       14 1 . . . . . 3.0 0.0 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  2 CYS C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C      -110.6       -49.2 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        2 . 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 GLY N       113.3       158.9 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        3 . 1 1  3 LEU C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C      -119.3       -44.3 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        4 . 1 1  4 GLY N 1 1  4 GLY CA 1 1  4 GLY C  1 1  5 PHE N   126.49999       187.1 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        5 . 1 1  9 CYS C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C      -149.8       -87.4 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
        6 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 PRO N        90.5       193.1 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        7 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C  1 1 12 SER N  -49.099995        -9.1 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
        8 . 1 1 11 PRO C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C      -102.4       -62.4 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
        9 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 ASN N       -28.9        11.1 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       10 . 1 1 13 ASN C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C       -94.6       -54.6 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       11 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 LYS N        99.9       156.9 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       12 . 1 1 15 LYS C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C      -101.4       -41.4 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       13 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 CYS N        95.5       170.9 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       14 . 1 1 16 CYS C 1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C      -139.8       -69.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       15 . 1 1 17 CYS C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -113.1       -43.9 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       16 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C  1 1 21 LEU N       -49.8        -9.8 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
       17 . 1 1 20 ASN C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C      -157.8 -116.600006 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       18 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 VAL N  120.799995       160.8 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
       19 . 1 1 21 LEU C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C  -152.29999       -64.1 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       20 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 CYS N        94.9       163.3 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
       21 . 1 1 22 VAL C 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C      -107.7       -38.9 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
       22 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C  1 1 24 SER N        95.5       159.9 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
       23 . 1 1 23 CYS C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C      -108.4       -68.0 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
       24 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 ARG N        60.0       160.0 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
       25 . 1 1 24 SER C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C       -82.4       -42.4 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
       26 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 LYS N       -51.2       -11.2 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
       27 . 1 1 25 ARG C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C       -93.0       -51.4 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
       28 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 ASP N       -64.7       -21.3 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
       29 . 1 1 26 LYS C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C      -105.5  -63.699997 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
       30 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 LYS N       -35.1         4.9 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
       31 . 1 1 29 TRP C 1 1 30 CYS N  1 1 30 CYS CA 1 1 30 CYS C  -117.69999       -44.1 . 29 . C . 30 . N  . 30 . CA . 30 . C  1 1 
       32 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C  1 1 31 LYS N       103.7       166.5 . 30 . N . 30 . CA . 30 . C  . 31 . N  1 1 
       33 . 1 1 31 LYS C 1 1 32 TYR N  1 1 32 TYR CA 1 1 32 TYR C       -98.4       -47.6 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
       34 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C  1 1 33 GLN N  116.600006       161.6 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
       35 . 1 1 32 TYR C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C       -88.4       -48.4 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
       36 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 ILE N        60.0   179.99998 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
       37 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG     -176.0      -116.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1 
       38 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG  -89.99999       -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1 
       39 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG  -89.99999       -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 
       40 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG  -89.99999       -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 
       41 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG       30.0    89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . CG 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 ASP C    C  -9.633   7.350   1.126 1.00 . A A .  1 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  -9.999   8.801   1.282 1.00 . A A .  1 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  -9.706   9.254   2.720 1.00 . A A .  1 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C -10.341   8.363   3.755 1.00 . A A .  1 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H -11.600   8.582   0.012 1.00 . A A .  1 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H -11.727   9.934   1.025 1.00 . A A .  1 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H -11.968   8.371   1.643 1.00 . A A .  1 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H  -9.430   9.394   0.583 1.00 . A A .  1 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H  -8.638   9.236   2.878 1.00 . A A .  1 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H -10.058  10.262   2.858 1.00 . A A .  1 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N -11.418   8.944   0.970 1.00 . A A .  1 ASP N    1 1 
        1    12 1 1  1 ASP O    O -10.465   6.543   0.706 1.00 . A A .  1 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O -11.539   8.056   3.638 1.00 . A A .  1 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O  -9.659   7.962   4.714 1.00 . A A .  1 ASP OD2  1 1 
        1    15 1 1  2 CYS C    C  -7.081   5.284   2.433 1.00 . A A .  2 CYS C    1 1 
        1    16 1 1  2 CYS CA   C  -7.981   5.656   1.311 1.00 . A A .  2 CYS CA   1 1 
        1    17 1 1  2 CYS CB   C  -7.217   5.514   0.009 1.00 . A A .  2 CYS CB   1 1 
        1    18 1 1  2 CYS H    H  -7.802   7.658   1.835 1.00 . A A .  2 CYS H    1 1 
        1    19 1 1  2 CYS HA   H  -8.820   4.980   1.284 1.00 . A A .  2 CYS HA   1 1 
        1    20 1 1  2 CYS HB2  H  -6.812   4.514  -0.013 1.00 . A A .  2 CYS HB2  1 1 
        1    21 1 1  2 CYS HB3  H  -7.889   5.630  -0.820 1.00 . A A .  2 CYS HB3  1 1 
        1    22 1 1  2 CYS N    N  -8.432   7.005   1.459 1.00 . A A .  2 CYS N    1 1 
        1    23 1 1  2 CYS O    O  -6.864   6.068   3.366 1.00 . A A .  2 CYS O    1 1 
        1    24 1 1  2 CYS SG   S  -5.816   6.667  -0.170 1.00 . A A .  2 CYS SG   1 1 
        1    25 1 1  3 LEU C    C  -4.297   4.318   2.911 1.00 . A A .  3 LEU C    1 1 
        1    26 1 1  3 LEU CA   C  -5.596   3.630   3.251 1.00 . A A .  3 LEU CA   1 1 
        1    27 1 1  3 LEU CB   C  -5.440   2.124   3.118 1.00 . A A .  3 LEU CB   1 1 
        1    28 1 1  3 LEU CD1  C  -6.377  -0.200   3.159 1.00 . A A .  3 LEU CD1  1 1 
        1    29 1 1  3 LEU CD2  C  -7.196   1.489   4.791 1.00 . A A .  3 LEU CD2  1 1 
        1    30 1 1  3 LEU CG   C  -6.682   1.273   3.385 1.00 . A A .  3 LEU CG   1 1 
        1    31 1 1  3 LEU H    H  -6.837   3.510   1.607 1.00 . A A .  3 LEU H    1 1 
        1    32 1 1  3 LEU HA   H  -5.896   3.880   4.257 1.00 . A A .  3 LEU HA   1 1 
        1    33 1 1  3 LEU HB2  H  -5.100   1.915   2.115 1.00 . A A .  3 LEU HB2  1 1 
        1    34 1 1  3 LEU HB3  H  -4.668   1.827   3.803 1.00 . A A .  3 LEU HB3  1 1 
        1    35 1 1  3 LEU HD11 H  -6.063  -0.351   2.137 1.00 . A A .  3 LEU HD11 1 1 
        1    36 1 1  3 LEU HD12 H  -7.265  -0.784   3.352 1.00 . A A .  3 LEU HD12 1 1 
        1    37 1 1  3 LEU HD13 H  -5.589  -0.512   3.828 1.00 . A A .  3 LEU HD13 1 1 
        1    38 1 1  3 LEU HD21 H  -6.435   1.194   5.500 1.00 . A A .  3 LEU HD21 1 1 
        1    39 1 1  3 LEU HD22 H  -8.083   0.893   4.944 1.00 . A A .  3 LEU HD22 1 1 
        1    40 1 1  3 LEU HD23 H  -7.434   2.532   4.933 1.00 . A A .  3 LEU HD23 1 1 
        1    41 1 1  3 LEU HG   H  -7.449   1.578   2.691 1.00 . A A .  3 LEU HG   1 1 
        1    42 1 1  3 LEU N    N  -6.564   4.100   2.342 1.00 . A A .  3 LEU N    1 1 
        1    43 1 1  3 LEU O    O  -3.895   4.365   1.731 1.00 . A A .  3 LEU O    1 1 
        1    44 1 1  4 GLY C    C  -1.278   4.696   3.631 1.00 . A A .  4 GLY C    1 1 
        1    45 1 1  4 GLY CA   C  -2.470   5.609   3.722 1.00 . A A .  4 GLY CA   1 1 
        1    46 1 1  4 GLY H    H  -4.064   4.803   4.805 1.00 . A A .  4 GLY H    1 1 
        1    47 1 1  4 GLY HA2  H  -2.536   6.197   2.818 1.00 . A A .  4 GLY HA2  1 1 
        1    48 1 1  4 GLY HA3  H  -2.340   6.266   4.568 1.00 . A A .  4 GLY HA3  1 1 
        1    49 1 1  4 GLY N    N  -3.688   4.889   3.904 1.00 . A A .  4 GLY N    1 1 
        1    50 1 1  4 GLY O    O  -1.415   3.461   3.570 1.00 . A A .  4 GLY O    1 1 
        1    51 1 1  5 PHE C    C   1.372   4.085   4.990 1.00 . A A .  5 PHE C    1 1 
        1    52 1 1  5 PHE CA   C   1.063   4.513   3.592 1.00 . A A .  5 PHE CA   1 1 
        1    53 1 1  5 PHE CB   C   2.225   5.292   2.919 1.00 . A A .  5 PHE CB   1 1 
        1    54 1 1  5 PHE CD1  C   3.255   7.043   4.434 1.00 . A A .  5 PHE CD1  1 1 
        1    55 1 1  5 PHE CD2  C   1.754   7.764   2.732 1.00 . A A .  5 PHE CD2  1 1 
        1    56 1 1  5 PHE CE1  C   3.429   8.351   4.837 1.00 . A A .  5 PHE CE1  1 1 
        1    57 1 1  5 PHE CE2  C   1.923   9.075   3.133 1.00 . A A .  5 PHE CE2  1 1 
        1    58 1 1  5 PHE CG   C   2.415   6.728   3.378 1.00 . A A .  5 PHE CG   1 1 
        1    59 1 1  5 PHE CZ   C   2.762   9.368   4.186 1.00 . A A .  5 PHE CZ   1 1 
        1    60 1 1  5 PHE H    H   0.012   6.232   3.780 1.00 . A A .  5 PHE H    1 1 
        1    61 1 1  5 PHE HA   H   0.847   3.627   3.013 1.00 . A A .  5 PHE HA   1 1 
        1    62 1 1  5 PHE HB2  H   3.150   4.771   3.120 1.00 . A A .  5 PHE HB2  1 1 
        1    63 1 1  5 PHE HB3  H   2.062   5.300   1.852 1.00 . A A .  5 PHE HB3  1 1 
        1    64 1 1  5 PHE HD1  H   3.785   6.255   4.945 1.00 . A A .  5 PHE HD1  1 1 
        1    65 1 1  5 PHE HD2  H   1.097   7.540   1.903 1.00 . A A .  5 PHE HD2  1 1 
        1    66 1 1  5 PHE HE1  H   4.088   8.579   5.662 1.00 . A A .  5 PHE HE1  1 1 
        1    67 1 1  5 PHE HE2  H   1.401   9.868   2.617 1.00 . A A .  5 PHE HE2  1 1 
        1    68 1 1  5 PHE HZ   H   2.899  10.393   4.501 1.00 . A A .  5 PHE HZ   1 1 
        1    69 1 1  5 PHE N    N  -0.110   5.271   3.638 1.00 . A A .  5 PHE N    1 1 
        1    70 1 1  5 PHE O    O   1.012   4.803   5.934 1.00 . A A .  5 PHE O    1 1 
        1    71 1 1  6 LEU C    C   1.202   1.438   6.951 1.00 . A A .  6 LEU C    1 1 
        1    72 1 1  6 LEU CA   C   2.366   2.243   6.371 1.00 . A A .  6 LEU CA   1 1 
        1    73 1 1  6 LEU CB   C   2.907   3.237   7.395 1.00 . A A .  6 LEU CB   1 1 
        1    74 1 1  6 LEU CD1  C   4.315   5.225   7.958 1.00 . A A .  6 LEU CD1  1 1 
        1    75 1 1  6 LEU CD2  C   5.135   3.582   6.257 1.00 . A A .  6 LEU CD2  1 1 
        1    76 1 1  6 LEU CG   C   3.915   4.258   6.865 1.00 . A A .  6 LEU CG   1 1 
        1    77 1 1  6 LEU H    H   2.155   2.414   4.284 1.00 . A A .  6 LEU H    1 1 
        1    78 1 1  6 LEU HA   H   3.144   1.538   6.113 1.00 . A A .  6 LEU HA   1 1 
        1    79 1 1  6 LEU HB2  H   2.046   3.777   7.756 1.00 . A A .  6 LEU HB2  1 1 
        1    80 1 1  6 LEU HB3  H   3.358   2.679   8.201 1.00 . A A .  6 LEU HB3  1 1 
        1    81 1 1  6 LEU HD11 H   4.735   4.676   8.788 1.00 . A A .  6 LEU HD11 1 1 
        1    82 1 1  6 LEU HD12 H   3.446   5.776   8.288 1.00 . A A .  6 LEU HD12 1 1 
        1    83 1 1  6 LEU HD13 H   5.053   5.914   7.573 1.00 . A A .  6 LEU HD13 1 1 
        1    84 1 1  6 LEU HD21 H   4.830   2.967   5.424 1.00 . A A .  6 LEU HD21 1 1 
        1    85 1 1  6 LEU HD22 H   5.612   2.966   7.004 1.00 . A A .  6 LEU HD22 1 1 
        1    86 1 1  6 LEU HD23 H   5.830   4.335   5.915 1.00 . A A .  6 LEU HD23 1 1 
        1    87 1 1  6 LEU HG   H   3.381   4.792   6.084 1.00 . A A .  6 LEU HG   1 1 
        1    88 1 1  6 LEU N    N   1.971   2.900   5.114 1.00 . A A .  6 LEU N    1 1 
        1    89 1 1  6 LEU O    O   1.315   0.812   8.012 1.00 . A A .  6 LEU O    1 1 
        1    90 1 1  7 TRP C    C  -1.004  -0.594   5.901 1.00 . A A .  7 TRP C    1 1 
        1    91 1 1  7 TRP CA   C  -1.061   0.706   6.629 1.00 . A A .  7 TRP CA   1 1 
        1    92 1 1  7 TRP CB   C  -2.324   1.434   6.197 1.00 . A A .  7 TRP CB   1 1 
        1    93 1 1  7 TRP CD1  C  -1.679   3.831   6.918 1.00 . A A .  7 TRP CD1  1 1 
        1    94 1 1  7 TRP CD2  C  -3.807   3.308   7.318 1.00 . A A .  7 TRP CD2  1 1 
        1    95 1 1  7 TRP CE2  C  -3.581   4.636   7.737 1.00 . A A .  7 TRP CE2  1 1 
        1    96 1 1  7 TRP CE3  C  -5.081   2.766   7.473 1.00 . A A .  7 TRP CE3  1 1 
        1    97 1 1  7 TRP CG   C  -2.567   2.806   6.800 1.00 . A A .  7 TRP CG   1 1 
        1    98 1 1  7 TRP CH2  C  -5.818   4.862   8.432 1.00 . A A .  7 TRP CH2  1 1 
        1    99 1 1  7 TRP CZ2  C  -4.580   5.421   8.294 1.00 . A A .  7 TRP CZ2  1 1 
        1   100 1 1  7 TRP CZ3  C  -6.075   3.550   8.030 1.00 . A A .  7 TRP CZ3  1 1 
        1   101 1 1  7 TRP H    H   0.023   1.900   5.382 1.00 . A A .  7 TRP H    1 1 
        1   102 1 1  7 TRP HA   H  -1.067   0.558   7.699 1.00 . A A .  7 TRP HA   1 1 
        1   103 1 1  7 TRP HB2  H  -2.285   1.511   5.124 1.00 . A A .  7 TRP HB2  1 1 
        1   104 1 1  7 TRP HB3  H  -3.150   0.793   6.443 1.00 . A A .  7 TRP HB3  1 1 
        1   105 1 1  7 TRP HD1  H  -0.645   3.773   6.611 1.00 . A A .  7 TRP HD1  1 1 
        1   106 1 1  7 TRP HE1  H  -1.816   5.776   7.659 1.00 . A A .  7 TRP HE1  1 1 
        1   107 1 1  7 TRP HE3  H  -5.296   1.752   7.170 1.00 . A A .  7 TRP HE3  1 1 
        1   108 1 1  7 TRP HH2  H  -6.625   5.438   8.862 1.00 . A A .  7 TRP HH2  1 1 
        1   109 1 1  7 TRP HZ2  H  -4.405   6.439   8.612 1.00 . A A .  7 TRP HZ2  1 1 
        1   110 1 1  7 TRP HZ3  H  -7.071   3.152   8.159 1.00 . A A .  7 TRP HZ3  1 1 
        1   111 1 1  7 TRP N    N   0.095   1.433   6.239 1.00 . A A .  7 TRP N    1 1 
        1   112 1 1  7 TRP NE1  N  -2.275   4.924   7.482 1.00 . A A .  7 TRP NE1  1 1 
        1   113 1 1  7 TRP O    O  -0.743  -0.605   4.685 1.00 . A A .  7 TRP O    1 1 
        1   114 1 1  8 LYS C    C  -2.221  -3.105   4.953 1.00 . A A .  8 LYS C    1 1 
        1   115 1 1  8 LYS CA   C  -1.163  -2.984   6.020 1.00 . A A .  8 LYS CA   1 1 
        1   116 1 1  8 LYS CB   C  -1.339  -4.095   7.057 1.00 . A A .  8 LYS CB   1 1 
        1   117 1 1  8 LYS CD   C  -1.533  -6.592   7.399 1.00 . A A .  8 LYS CD   1 1 
        1   118 1 1  8 LYS CE   C  -1.620  -7.921   6.657 1.00 . A A .  8 LYS CE   1 1 
        1   119 1 1  8 LYS CG   C  -1.263  -5.474   6.426 1.00 . A A .  8 LYS CG   1 1 
        1   120 1 1  8 LYS H    H  -1.465  -1.546   7.546 1.00 . A A .  8 LYS H    1 1 
        1   121 1 1  8 LYS HA   H  -0.194  -3.083   5.556 1.00 . A A .  8 LYS HA   1 1 
        1   122 1 1  8 LYS HB2  H  -0.567  -4.007   7.807 1.00 . A A .  8 LYS HB2  1 1 
        1   123 1 1  8 LYS HB3  H  -2.306  -3.989   7.525 1.00 . A A .  8 LYS HB3  1 1 
        1   124 1 1  8 LYS HD2  H  -0.729  -6.635   8.119 1.00 . A A .  8 LYS HD2  1 1 
        1   125 1 1  8 LYS HD3  H  -2.467  -6.408   7.908 1.00 . A A .  8 LYS HD3  1 1 
        1   126 1 1  8 LYS HE2  H  -0.675  -8.113   6.173 1.00 . A A .  8 LYS HE2  1 1 
        1   127 1 1  8 LYS HE3  H  -1.824  -8.708   7.369 1.00 . A A .  8 LYS HE3  1 1 
        1   128 1 1  8 LYS HG2  H  -1.993  -5.526   5.633 1.00 . A A .  8 LYS HG2  1 1 
        1   129 1 1  8 LYS HG3  H  -0.276  -5.600   6.004 1.00 . A A .  8 LYS HG3  1 1 
        1   130 1 1  8 LYS HZ1  H  -2.542  -7.199   4.879 1.00 . A A .  8 LYS HZ1  1 1 
        1   131 1 1  8 LYS HZ2  H  -3.611  -7.711   6.064 1.00 . A A .  8 LYS HZ2  1 1 
        1   132 1 1  8 LYS HZ3  H  -2.778  -8.840   5.167 1.00 . A A .  8 LYS HZ3  1 1 
        1   133 1 1  8 LYS N    N  -1.222  -1.669   6.607 1.00 . A A .  8 LYS N    1 1 
        1   134 1 1  8 LYS NZ   N  -2.691  -7.909   5.626 1.00 . A A .  8 LYS NZ   1 1 
        1   135 1 1  8 LYS O    O  -3.380  -2.708   5.161 1.00 . A A .  8 LYS O    1 1 
        1   136 1 1  9 CYS C    C  -3.359  -5.074   2.678 1.00 . A A .  9 CYS C    1 1 
        1   137 1 1  9 CYS CA   C  -2.726  -3.708   2.744 1.00 . A A .  9 CYS CA   1 1 
        1   138 1 1  9 CYS CB   C  -1.989  -3.398   1.469 1.00 . A A .  9 CYS CB   1 1 
        1   139 1 1  9 CYS H    H  -0.921  -3.933   3.703 1.00 . A A .  9 CYS H    1 1 
        1   140 1 1  9 CYS HA   H  -3.499  -2.965   2.869 1.00 . A A .  9 CYS HA   1 1 
        1   141 1 1  9 CYS HB2  H  -2.661  -3.496   0.630 1.00 . A A .  9 CYS HB2  1 1 
        1   142 1 1  9 CYS HB3  H  -1.639  -2.378   1.538 1.00 . A A .  9 CYS HB3  1 1 
        1   143 1 1  9 CYS N    N  -1.837  -3.603   3.830 1.00 . A A .  9 CYS N    1 1 
        1   144 1 1  9 CYS O    O  -2.963  -6.014   3.406 1.00 . A A .  9 CYS O    1 1 
        1   145 1 1  9 CYS SG   S  -0.535  -4.447   1.151 1.00 . A A .  9 CYS SG   1 1 
        1   146 1 1 10 ASN C    C  -5.155  -6.485   0.066 1.00 . A A . 10 ASN C    1 1 
        1   147 1 1 10 ASN CA   C  -5.038  -6.386   1.578 1.00 . A A . 10 ASN CA   1 1 
        1   148 1 1 10 ASN CB   C  -6.437  -6.318   2.228 1.00 . A A . 10 ASN CB   1 1 
        1   149 1 1 10 ASN CG   C  -7.254  -7.607   2.085 1.00 . A A . 10 ASN CG   1 1 
        1   150 1 1 10 ASN H    H  -4.628  -4.398   1.312 1.00 . A A . 10 ASN H    1 1 
        1   151 1 1 10 ASN HA   H  -4.478  -7.215   1.982 1.00 . A A . 10 ASN HA   1 1 
        1   152 1 1 10 ASN HB2  H  -6.322  -6.100   3.279 1.00 . A A . 10 ASN HB2  1 1 
        1   153 1 1 10 ASN HB3  H  -6.978  -5.504   1.762 1.00 . A A . 10 ASN HB3  1 1 
        1   154 1 1 10 ASN HD21 H  -8.213  -7.257   3.796 1.00 . A A . 10 ASN HD21 1 1 
        1   155 1 1 10 ASN HD22 H  -8.624  -8.702   2.955 1.00 . A A . 10 ASN HD22 1 1 
        1   156 1 1 10 ASN N    N  -4.336  -5.176   1.832 1.00 . A A . 10 ASN N    1 1 
        1   157 1 1 10 ASN ND2  N  -8.111  -7.871   3.036 1.00 . A A . 10 ASN ND2  1 1 
        1   158 1 1 10 ASN O    O  -5.745  -5.609  -0.551 1.00 . A A . 10 ASN O    1 1 
        1   159 1 1 10 ASN OD1  O  -7.123  -8.347   1.114 1.00 . A A . 10 ASN OD1  1 1 
        1   160 1 1 11 PRO C    C  -6.014  -7.843  -2.576 1.00 . A A . 11 PRO C    1 1 
        1   161 1 1 11 PRO CA   C  -4.596  -7.672  -2.023 1.00 . A A . 11 PRO CA   1 1 
        1   162 1 1 11 PRO CB   C  -3.787  -8.950  -2.266 1.00 . A A . 11 PRO CB   1 1 
        1   163 1 1 11 PRO CD   C  -3.811  -8.598   0.092 1.00 . A A . 11 PRO CD   1 1 
        1   164 1 1 11 PRO CG   C  -2.985  -9.145  -1.029 1.00 . A A . 11 PRO CG   1 1 
        1   165 1 1 11 PRO HA   H  -4.118  -6.840  -2.516 1.00 . A A . 11 PRO HA   1 1 
        1   166 1 1 11 PRO HB2  H  -4.462  -9.775  -2.438 1.00 . A A . 11 PRO HB2  1 1 
        1   167 1 1 11 PRO HB3  H  -3.152  -8.813  -3.128 1.00 . A A . 11 PRO HB3  1 1 
        1   168 1 1 11 PRO HD2  H  -4.470  -9.356   0.489 1.00 . A A . 11 PRO HD2  1 1 
        1   169 1 1 11 PRO HD3  H  -3.163  -8.207   0.864 1.00 . A A . 11 PRO HD3  1 1 
        1   170 1 1 11 PRO HG2  H  -2.805 -10.200  -0.879 1.00 . A A . 11 PRO HG2  1 1 
        1   171 1 1 11 PRO HG3  H  -2.050  -8.611  -1.106 1.00 . A A . 11 PRO HG3  1 1 
        1   172 1 1 11 PRO N    N  -4.569  -7.513  -0.558 1.00 . A A . 11 PRO N    1 1 
        1   173 1 1 11 PRO O    O  -6.296  -7.499  -3.722 1.00 . A A . 11 PRO O    1 1 
        1   174 1 1 12 SER C    C  -9.180  -7.475  -1.745 1.00 . A A . 12 SER C    1 1 
        1   175 1 1 12 SER CA   C  -8.228  -8.619  -2.126 1.00 . A A . 12 SER CA   1 1 
        1   176 1 1 12 SER CB   C  -8.610  -9.876  -1.399 1.00 . A A . 12 SER CB   1 1 
        1   177 1 1 12 SER H    H  -6.661  -8.513  -0.816 1.00 . A A . 12 SER H    1 1 
        1   178 1 1 12 SER HA   H  -8.274  -8.816  -3.185 1.00 . A A . 12 SER HA   1 1 
        1   179 1 1 12 SER HB2  H  -8.548  -9.687  -0.336 1.00 . A A . 12 SER HB2  1 1 
        1   180 1 1 12 SER HB3  H  -9.618 -10.120  -1.667 1.00 . A A . 12 SER HB3  1 1 
        1   181 1 1 12 SER HG   H  -8.078 -11.751  -1.330 1.00 . A A . 12 SER HG   1 1 
        1   182 1 1 12 SER N    N  -6.891  -8.325  -1.751 1.00 . A A . 12 SER N    1 1 
        1   183 1 1 12 SER O    O -10.332  -7.415  -2.193 1.00 . A A . 12 SER O    1 1 
        1   184 1 1 12 SER OG   O  -7.730 -10.947  -1.735 1.00 . A A . 12 SER OG   1 1 
        1   185 1 1 13 ASN C    C  -8.562  -4.290  -0.362 1.00 . A A . 13 ASN C    1 1 
        1   186 1 1 13 ASN CA   C  -9.471  -5.459  -0.460 1.00 . A A . 13 ASN CA   1 1 
        1   187 1 1 13 ASN CB   C -10.099  -5.804   0.905 1.00 . A A . 13 ASN CB   1 1 
        1   188 1 1 13 ASN CG   C -11.104  -4.757   1.388 1.00 . A A . 13 ASN CG   1 1 
        1   189 1 1 13 ASN H    H  -7.710  -6.537  -0.823 1.00 . A A . 13 ASN H    1 1 
        1   190 1 1 13 ASN HA   H -10.245  -5.234  -1.178 1.00 . A A . 13 ASN HA   1 1 
        1   191 1 1 13 ASN HB2  H -10.598  -6.757   0.819 1.00 . A A . 13 ASN HB2  1 1 
        1   192 1 1 13 ASN HB3  H  -9.311  -5.890   1.639 1.00 . A A . 13 ASN HB3  1 1 
        1   193 1 1 13 ASN HD21 H  -9.691  -3.791   2.373 1.00 . A A . 13 ASN HD21 1 1 
        1   194 1 1 13 ASN HD22 H -11.283  -3.116   2.478 1.00 . A A . 13 ASN HD22 1 1 
        1   195 1 1 13 ASN N    N  -8.678  -6.548  -0.985 1.00 . A A . 13 ASN N    1 1 
        1   196 1 1 13 ASN ND2  N -10.651  -3.793   2.153 1.00 . A A . 13 ASN ND2  1 1 
        1   197 1 1 13 ASN O    O  -8.174  -3.829   0.712 1.00 . A A . 13 ASN O    1 1 
        1   198 1 1 13 ASN OD1  O -12.288  -4.832   1.072 1.00 . A A . 13 ASN OD1  1 1 
        1   199 1 1 14 ASP C    C  -7.913  -1.575  -1.698 1.00 . A A . 14 ASP C    1 1 
        1   200 1 1 14 ASP CA   C  -7.178  -2.854  -1.625 1.00 . A A . 14 ASP CA   1 1 
        1   201 1 1 14 ASP CB   C  -6.336  -3.076  -2.858 1.00 . A A . 14 ASP CB   1 1 
        1   202 1 1 14 ASP CG   C  -5.185  -2.067  -3.008 1.00 . A A . 14 ASP CG   1 1 
        1   203 1 1 14 ASP H    H  -8.514  -4.305  -2.298 1.00 . A A . 14 ASP H    1 1 
        1   204 1 1 14 ASP HA   H  -6.544  -2.860  -0.751 1.00 . A A . 14 ASP HA   1 1 
        1   205 1 1 14 ASP HB2  H  -5.960  -4.086  -2.753 1.00 . A A . 14 ASP HB2  1 1 
        1   206 1 1 14 ASP HB3  H  -6.977  -3.037  -3.725 1.00 . A A . 14 ASP HB3  1 1 
        1   207 1 1 14 ASP N    N  -8.134  -3.891  -1.499 1.00 . A A . 14 ASP N    1 1 
        1   208 1 1 14 ASP O    O  -8.656  -1.309  -2.667 1.00 . A A . 14 ASP O    1 1 
        1   209 1 1 14 ASP OD1  O  -4.027  -2.515  -3.206 1.00 . A A . 14 ASP OD1  1 1 
        1   210 1 1 14 ASP OD2  O  -5.427  -0.822  -2.949 1.00 . A A . 14 ASP OD2  1 1 
        1   211 1 1 15 LYS C    C  -7.390   1.512  -0.419 1.00 . A A . 15 LYS C    1 1 
        1   212 1 1 15 LYS CA   C  -8.434   0.403  -0.544 1.00 . A A . 15 LYS CA   1 1 
        1   213 1 1 15 LYS CB   C  -9.261   0.252   0.725 1.00 . A A . 15 LYS CB   1 1 
        1   214 1 1 15 LYS CD   C -10.678   2.291   0.452 1.00 . A A . 15 LYS CD   1 1 
        1   215 1 1 15 LYS CE   C -12.090   2.853   0.461 1.00 . A A . 15 LYS CE   1 1 
        1   216 1 1 15 LYS CG   C -10.671   0.795   0.647 1.00 . A A . 15 LYS CG   1 1 
        1   217 1 1 15 LYS H    H  -7.106  -1.033   0.012 1.00 . A A . 15 LYS H    1 1 
        1   218 1 1 15 LYS HA   H  -9.090   0.566  -1.386 1.00 . A A . 15 LYS HA   1 1 
        1   219 1 1 15 LYS HB2  H  -9.310  -0.798   0.966 1.00 . A A . 15 LYS HB2  1 1 
        1   220 1 1 15 LYS HB3  H  -8.735   0.763   1.514 1.00 . A A . 15 LYS HB3  1 1 
        1   221 1 1 15 LYS HD2  H -10.085   2.728   1.242 1.00 . A A . 15 LYS HD2  1 1 
        1   222 1 1 15 LYS HD3  H -10.199   2.485  -0.497 1.00 . A A . 15 LYS HD3  1 1 
        1   223 1 1 15 LYS HE2  H -12.645   2.423  -0.359 1.00 . A A . 15 LYS HE2  1 1 
        1   224 1 1 15 LYS HE3  H -12.565   2.586   1.392 1.00 . A A . 15 LYS HE3  1 1 
        1   225 1 1 15 LYS HG2  H -11.142   0.311  -0.196 1.00 . A A . 15 LYS HG2  1 1 
        1   226 1 1 15 LYS HG3  H -11.198   0.535   1.553 1.00 . A A . 15 LYS HG3  1 1 
        1   227 1 1 15 LYS HZ1  H -11.662   4.630  -0.570 1.00 . A A . 15 LYS HZ1  1 1 
        1   228 1 1 15 LYS HZ2  H -11.599   4.781   1.105 1.00 . A A . 15 LYS HZ2  1 1 
        1   229 1 1 15 LYS HZ3  H -13.077   4.683   0.342 1.00 . A A . 15 LYS HZ3  1 1 
        1   230 1 1 15 LYS N    N  -7.741  -0.800  -0.696 1.00 . A A . 15 LYS N    1 1 
        1   231 1 1 15 LYS NZ   N -12.104   4.322   0.317 1.00 . A A . 15 LYS NZ   1 1 
        1   232 1 1 15 LYS O    O  -7.594   2.524   0.244 1.00 . A A . 15 LYS O    1 1 
        1   233 1 1 16 CYS C    C  -5.239   3.118  -2.317 1.00 . A A . 16 CYS C    1 1 
        1   234 1 1 16 CYS CA   C  -5.197   2.266  -1.043 1.00 . A A . 16 CYS CA   1 1 
        1   235 1 1 16 CYS CB   C  -3.852   1.557  -0.894 1.00 . A A . 16 CYS CB   1 1 
        1   236 1 1 16 CYS H    H  -6.150   0.472  -1.571 1.00 . A A . 16 CYS H    1 1 
        1   237 1 1 16 CYS HA   H  -5.377   2.871  -0.169 1.00 . A A . 16 CYS HA   1 1 
        1   238 1 1 16 CYS HB2  H  -3.714   0.879  -1.724 1.00 . A A . 16 CYS HB2  1 1 
        1   239 1 1 16 CYS HB3  H  -3.060   2.292  -0.895 1.00 . A A . 16 CYS HB3  1 1 
        1   240 1 1 16 CYS N    N  -6.269   1.301  -1.057 1.00 . A A . 16 CYS N    1 1 
        1   241 1 1 16 CYS O    O  -5.746   2.672  -3.345 1.00 . A A . 16 CYS O    1 1 
        1   242 1 1 16 CYS SG   S  -3.716   0.592   0.649 1.00 . A A . 16 CYS SG   1 1 
        1   243 1 1 17 CYS C    C  -3.688   4.902  -4.435 1.00 . A A . 17 CYS C    1 1 
        1   244 1 1 17 CYS CA   C  -4.752   5.249  -3.402 1.00 . A A . 17 CYS CA   1 1 
        1   245 1 1 17 CYS CB   C  -4.600   6.702  -2.964 1.00 . A A . 17 CYS CB   1 1 
        1   246 1 1 17 CYS H    H  -4.352   4.662  -1.406 1.00 . A A . 17 CYS H    1 1 
        1   247 1 1 17 CYS HA   H  -5.718   5.138  -3.872 1.00 . A A . 17 CYS HA   1 1 
        1   248 1 1 17 CYS HB2  H  -3.736   6.763  -2.319 1.00 . A A . 17 CYS HB2  1 1 
        1   249 1 1 17 CYS HB3  H  -4.427   7.313  -3.836 1.00 . A A . 17 CYS HB3  1 1 
        1   250 1 1 17 CYS N    N  -4.739   4.339  -2.248 1.00 . A A . 17 CYS N    1 1 
        1   251 1 1 17 CYS O    O  -2.589   5.475  -4.438 1.00 . A A . 17 CYS O    1 1 
        1   252 1 1 17 CYS SG   S  -6.024   7.379  -2.044 1.00 . A A . 17 CYS SG   1 1 
        1   253 1 1 18 ARG C    C  -3.146   4.440  -7.505 1.00 . A A . 18 ARG C    1 1 
        1   254 1 1 18 ARG CA   C  -3.107   3.499  -6.305 1.00 . A A . 18 ARG CA   1 1 
        1   255 1 1 18 ARG CB   C  -3.499   2.087  -6.687 1.00 . A A . 18 ARG CB   1 1 
        1   256 1 1 18 ARG CD   C  -4.024  -0.194  -5.834 1.00 . A A . 18 ARG CD   1 1 
        1   257 1 1 18 ARG CG   C  -3.464   1.150  -5.500 1.00 . A A . 18 ARG CG   1 1 
        1   258 1 1 18 ARG CZ   C  -3.046  -2.224  -6.865 1.00 . A A . 18 ARG CZ   1 1 
        1   259 1 1 18 ARG H    H  -4.865   3.491  -5.210 1.00 . A A . 18 ARG H    1 1 
        1   260 1 1 18 ARG HA   H  -2.125   3.478  -5.866 1.00 . A A . 18 ARG HA   1 1 
        1   261 1 1 18 ARG HB2  H  -4.502   2.100  -7.089 1.00 . A A . 18 ARG HB2  1 1 
        1   262 1 1 18 ARG HB3  H  -2.820   1.713  -7.439 1.00 . A A . 18 ARG HB3  1 1 
        1   263 1 1 18 ARG HD2  H  -4.083  -0.775  -4.926 1.00 . A A . 18 ARG HD2  1 1 
        1   264 1 1 18 ARG HD3  H  -5.018  -0.011  -6.215 1.00 . A A . 18 ARG HD3  1 1 
        1   265 1 1 18 ARG HE   H  -2.851  -0.340  -7.553 1.00 . A A . 18 ARG HE   1 1 
        1   266 1 1 18 ARG HG2  H  -2.439   1.027  -5.184 1.00 . A A . 18 ARG HG2  1 1 
        1   267 1 1 18 ARG HG3  H  -4.038   1.586  -4.696 1.00 . A A . 18 ARG HG3  1 1 
        1   268 1 1 18 ARG HH11 H  -3.831  -2.583  -4.997 1.00 . A A . 18 ARG HH11 1 1 
        1   269 1 1 18 ARG HH12 H  -3.297  -3.960  -5.823 1.00 . A A . 18 ARG HH12 1 1 
        1   270 1 1 18 ARG HH21 H  -2.073  -2.248  -8.653 1.00 . A A . 18 ARG HH21 1 1 
        1   271 1 1 18 ARG HH22 H  -2.274  -3.780  -7.932 1.00 . A A . 18 ARG HH22 1 1 
        1   272 1 1 18 ARG N    N  -4.001   3.951  -5.283 1.00 . A A . 18 ARG N    1 1 
        1   273 1 1 18 ARG NE   N  -3.232  -0.903  -6.842 1.00 . A A . 18 ARG NE   1 1 
        1   274 1 1 18 ARG NH1  N  -3.415  -2.965  -5.835 1.00 . A A . 18 ARG NH1  1 1 
        1   275 1 1 18 ARG NH2  N  -2.420  -2.789  -7.884 1.00 . A A . 18 ARG NH2  1 1 
        1   276 1 1 18 ARG O    O  -4.170   5.085  -7.753 1.00 . A A . 18 ARG O    1 1 
        1   277 1 1 19 PRO C    C   0.242   4.550  -7.271 1.00 . A A . 19 PRO C    1 1 
        1   278 1 1 19 PRO CA   C  -0.807   3.785  -8.068 1.00 . A A . 19 PRO CA   1 1 
        1   279 1 1 19 PRO CB   C  -0.335   3.606  -9.485 1.00 . A A . 19 PRO CB   1 1 
        1   280 1 1 19 PRO CD   C  -1.957   5.393  -9.485 1.00 . A A . 19 PRO CD   1 1 
        1   281 1 1 19 PRO CG   C  -0.719   4.876 -10.179 1.00 . A A . 19 PRO CG   1 1 
        1   282 1 1 19 PRO HA   H  -0.979   2.817  -7.623 1.00 . A A . 19 PRO HA   1 1 
        1   283 1 1 19 PRO HB2  H   0.728   3.425  -9.502 1.00 . A A . 19 PRO HB2  1 1 
        1   284 1 1 19 PRO HB3  H  -0.889   2.774  -9.881 1.00 . A A . 19 PRO HB3  1 1 
        1   285 1 1 19 PRO HD2  H  -1.836   6.432  -9.214 1.00 . A A . 19 PRO HD2  1 1 
        1   286 1 1 19 PRO HD3  H  -2.827   5.266 -10.110 1.00 . A A . 19 PRO HD3  1 1 
        1   287 1 1 19 PRO HG2  H   0.084   5.593 -10.093 1.00 . A A . 19 PRO HG2  1 1 
        1   288 1 1 19 PRO HG3  H  -0.929   4.672 -11.219 1.00 . A A . 19 PRO HG3  1 1 
        1   289 1 1 19 PRO N    N  -2.054   4.545  -8.280 1.00 . A A . 19 PRO N    1 1 
        1   290 1 1 19 PRO O    O   1.384   4.096  -7.119 1.00 . A A . 19 PRO O    1 1 
        1   291 1 1 20 ASN C    C   1.144   5.841  -4.738 1.00 . A A . 20 ASN C    1 1 
        1   292 1 1 20 ASN CA   C   0.740   6.574  -6.003 1.00 . A A . 20 ASN CA   1 1 
        1   293 1 1 20 ASN CB   C   0.081   7.923  -5.682 1.00 . A A . 20 ASN CB   1 1 
        1   294 1 1 20 ASN CG   C   0.994   8.857  -4.888 1.00 . A A . 20 ASN CG   1 1 
        1   295 1 1 20 ASN H    H  -1.046   5.960  -7.100 1.00 . A A . 20 ASN H    1 1 
        1   296 1 1 20 ASN HA   H   1.634   6.738  -6.585 1.00 . A A . 20 ASN HA   1 1 
        1   297 1 1 20 ASN HB2  H  -0.183   8.415  -6.606 1.00 . A A . 20 ASN HB2  1 1 
        1   298 1 1 20 ASN HB3  H  -0.814   7.747  -5.106 1.00 . A A . 20 ASN HB3  1 1 
        1   299 1 1 20 ASN HD21 H   0.103   8.380  -3.184 1.00 . A A . 20 ASN HD21 1 1 
        1   300 1 1 20 ASN HD22 H   1.390   9.527  -3.079 1.00 . A A . 20 ASN HD22 1 1 
        1   301 1 1 20 ASN N    N  -0.139   5.715  -6.819 1.00 . A A . 20 ASN N    1 1 
        1   302 1 1 20 ASN ND2  N   0.813   8.923  -3.591 1.00 . A A . 20 ASN ND2  1 1 
        1   303 1 1 20 ASN O    O   2.331   5.780  -4.381 1.00 . A A . 20 ASN O    1 1 
        1   304 1 1 20 ASN OD1  O   1.818   9.568  -5.463 1.00 . A A . 20 ASN OD1  1 1 
        1   305 1 1 21 LEU C    C  -0.104   3.064  -3.452 1.00 . A A . 21 LEU C    1 1 
        1   306 1 1 21 LEU CA   C   0.391   4.395  -2.997 1.00 . A A . 21 LEU CA   1 1 
        1   307 1 1 21 LEU CB   C  -0.414   4.799  -1.784 1.00 . A A . 21 LEU CB   1 1 
        1   308 1 1 21 LEU CD1  C  -1.185   6.482  -0.094 1.00 . A A . 21 LEU CD1  1 1 
        1   309 1 1 21 LEU CD2  C   1.173   6.549  -0.912 1.00 . A A . 21 LEU CD2  1 1 
        1   310 1 1 21 LEU CG   C  -0.272   6.244  -1.285 1.00 . A A . 21 LEU CG   1 1 
        1   311 1 1 21 LEU H    H  -0.776   5.380  -4.344 1.00 . A A . 21 LEU H    1 1 
        1   312 1 1 21 LEU HA   H   1.443   4.353  -2.762 1.00 . A A . 21 LEU HA   1 1 
        1   313 1 1 21 LEU HB2  H  -1.435   4.543  -2.005 1.00 . A A . 21 LEU HB2  1 1 
        1   314 1 1 21 LEU HB3  H  -0.099   4.132  -0.998 1.00 . A A . 21 LEU HB3  1 1 
        1   315 1 1 21 LEU HD11 H  -0.924   5.802   0.702 1.00 . A A . 21 LEU HD11 1 1 
        1   316 1 1 21 LEU HD12 H  -2.212   6.316  -0.387 1.00 . A A . 21 LEU HD12 1 1 
        1   317 1 1 21 LEU HD13 H  -1.069   7.500   0.251 1.00 . A A . 21 LEU HD13 1 1 
        1   318 1 1 21 LEU HD21 H   1.506   5.855  -0.154 1.00 . A A . 21 LEU HD21 1 1 
        1   319 1 1 21 LEU HD22 H   1.238   7.557  -0.529 1.00 . A A . 21 LEU HD22 1 1 
        1   320 1 1 21 LEU HD23 H   1.797   6.457  -1.788 1.00 . A A . 21 LEU HD23 1 1 
        1   321 1 1 21 LEU HG   H  -0.572   6.918  -2.074 1.00 . A A . 21 LEU HG   1 1 
        1   322 1 1 21 LEU N    N   0.167   5.260  -4.092 1.00 . A A . 21 LEU N    1 1 
        1   323 1 1 21 LEU O    O  -1.071   2.983  -4.190 1.00 . A A . 21 LEU O    1 1 
        1   324 1 1 22 VAL C    C   0.571  -0.284  -2.476 1.00 . A A . 22 VAL C    1 1 
        1   325 1 1 22 VAL CA   C   0.174   0.742  -3.498 1.00 . A A . 22 VAL CA   1 1 
        1   326 1 1 22 VAL CB   C   0.772   0.425  -4.918 1.00 . A A . 22 VAL CB   1 1 
        1   327 1 1 22 VAL CG1  C   2.285   0.540  -4.943 1.00 . A A . 22 VAL CG1  1 1 
        1   328 1 1 22 VAL CG2  C   0.322  -0.935  -5.458 1.00 . A A . 22 VAL CG2  1 1 
        1   329 1 1 22 VAL H    H   1.251   2.226  -2.411 1.00 . A A . 22 VAL H    1 1 
        1   330 1 1 22 VAL HA   H  -0.904   0.725  -3.576 1.00 . A A . 22 VAL HA   1 1 
        1   331 1 1 22 VAL HB   H   0.367   1.188  -5.564 1.00 . A A . 22 VAL HB   1 1 
        1   332 1 1 22 VAL HG11 H   2.575   1.539  -4.652 1.00 . A A . 22 VAL HG11 1 1 
        1   333 1 1 22 VAL HG12 H   2.644   0.341  -5.942 1.00 . A A . 22 VAL HG12 1 1 
        1   334 1 1 22 VAL HG13 H   2.710  -0.175  -4.256 1.00 . A A . 22 VAL HG13 1 1 
        1   335 1 1 22 VAL HG21 H   0.636  -1.712  -4.775 1.00 . A A . 22 VAL HG21 1 1 
        1   336 1 1 22 VAL HG22 H   0.772  -1.106  -6.425 1.00 . A A . 22 VAL HG22 1 1 
        1   337 1 1 22 VAL HG23 H  -0.753  -0.950  -5.551 1.00 . A A . 22 VAL HG23 1 1 
        1   338 1 1 22 VAL N    N   0.531   2.060  -3.056 1.00 . A A . 22 VAL N    1 1 
        1   339 1 1 22 VAL O    O   1.530  -0.073  -1.699 1.00 . A A . 22 VAL O    1 1 
        1   340 1 1 23 CYS C    C   1.354  -3.096  -1.967 1.00 . A A . 23 CYS C    1 1 
        1   341 1 1 23 CYS CA   C   0.057  -2.463  -1.579 1.00 . A A . 23 CYS CA   1 1 
        1   342 1 1 23 CYS CB   C  -1.066  -3.479  -1.694 1.00 . A A . 23 CYS CB   1 1 
        1   343 1 1 23 CYS H    H  -0.962  -1.365  -3.045 1.00 . A A . 23 CYS H    1 1 
        1   344 1 1 23 CYS HA   H   0.112  -2.116  -0.558 1.00 . A A . 23 CYS HA   1 1 
        1   345 1 1 23 CYS HB2  H  -1.972  -3.023  -1.330 1.00 . A A . 23 CYS HB2  1 1 
        1   346 1 1 23 CYS HB3  H  -1.165  -3.726  -2.739 1.00 . A A . 23 CYS HB3  1 1 
        1   347 1 1 23 CYS N    N  -0.195  -1.343  -2.435 1.00 . A A . 23 CYS N    1 1 
        1   348 1 1 23 CYS O    O   1.562  -3.476  -3.121 1.00 . A A . 23 CYS O    1 1 
        1   349 1 1 23 CYS SG   S  -0.808  -5.043  -0.761 1.00 . A A . 23 CYS SG   1 1 
        1   350 1 1 24 SER C    C   3.500  -5.194  -0.846 1.00 . A A . 24 SER C    1 1 
        1   351 1 1 24 SER CA   C   3.494  -3.734  -1.263 1.00 . A A . 24 SER CA   1 1 
        1   352 1 1 24 SER CB   C   4.558  -2.945  -0.510 1.00 . A A . 24 SER CB   1 1 
        1   353 1 1 24 SER H    H   1.981  -2.818  -0.156 1.00 . A A . 24 SER H    1 1 
        1   354 1 1 24 SER HA   H   3.702  -3.666  -2.321 1.00 . A A . 24 SER HA   1 1 
        1   355 1 1 24 SER HB2  H   4.575  -1.928  -0.872 1.00 . A A . 24 SER HB2  1 1 
        1   356 1 1 24 SER HB3  H   4.307  -2.948   0.540 1.00 . A A . 24 SER HB3  1 1 
        1   357 1 1 24 SER HG   H   6.505  -2.862  -0.406 1.00 . A A . 24 SER HG   1 1 
        1   358 1 1 24 SER N    N   2.220  -3.166  -1.041 1.00 . A A . 24 SER N    1 1 
        1   359 1 1 24 SER O    O   3.101  -5.547   0.268 1.00 . A A . 24 SER O    1 1 
        1   360 1 1 24 SER OG   O   5.842  -3.518  -0.678 1.00 . A A . 24 SER OG   1 1 
        1   361 1 1 25 ARG C    C   5.363  -7.687  -0.708 1.00 . A A . 25 ARG C    1 1 
        1   362 1 1 25 ARG CA   C   4.073  -7.452  -1.494 1.00 . A A . 25 ARG CA   1 1 
        1   363 1 1 25 ARG CB   C   4.121  -8.165  -2.847 1.00 . A A . 25 ARG CB   1 1 
        1   364 1 1 25 ARG CD   C   4.188 -10.249  -4.209 1.00 . A A . 25 ARG CD   1 1 
        1   365 1 1 25 ARG CG   C   4.166  -9.679  -2.800 1.00 . A A . 25 ARG CG   1 1 
        1   366 1 1 25 ARG CZ   C   3.984 -12.462  -5.327 1.00 . A A . 25 ARG CZ   1 1 
        1   367 1 1 25 ARG H    H   4.226  -5.671  -2.609 1.00 . A A . 25 ARG H    1 1 
        1   368 1 1 25 ARG HA   H   3.221  -7.794  -0.927 1.00 . A A . 25 ARG HA   1 1 
        1   369 1 1 25 ARG HB2  H   3.237  -7.885  -3.400 1.00 . A A . 25 ARG HB2  1 1 
        1   370 1 1 25 ARG HB3  H   4.987  -7.812  -3.386 1.00 . A A . 25 ARG HB3  1 1 
        1   371 1 1 25 ARG HD2  H   3.336  -9.867  -4.753 1.00 . A A . 25 ARG HD2  1 1 
        1   372 1 1 25 ARG HD3  H   5.094  -9.929  -4.699 1.00 . A A . 25 ARG HD3  1 1 
        1   373 1 1 25 ARG HE   H   4.190 -12.119  -3.327 1.00 . A A . 25 ARG HE   1 1 
        1   374 1 1 25 ARG HG2  H   5.059  -9.989  -2.278 1.00 . A A . 25 ARG HG2  1 1 
        1   375 1 1 25 ARG HG3  H   3.293 -10.049  -2.283 1.00 . A A . 25 ARG HG3  1 1 
        1   376 1 1 25 ARG HH11 H   4.109 -10.906  -6.674 1.00 . A A . 25 ARG HH11 1 1 
        1   377 1 1 25 ARG HH12 H   3.848 -12.443  -7.370 1.00 . A A . 25 ARG HH12 1 1 
        1   378 1 1 25 ARG HH21 H   3.909 -14.261  -4.346 1.00 . A A . 25 ARG HH21 1 1 
        1   379 1 1 25 ARG HH22 H   3.736 -14.358  -6.028 1.00 . A A . 25 ARG HH22 1 1 
        1   380 1 1 25 ARG N    N   3.950  -6.030  -1.736 1.00 . A A . 25 ARG N    1 1 
        1   381 1 1 25 ARG NE   N   4.135 -11.711  -4.223 1.00 . A A . 25 ARG NE   1 1 
        1   382 1 1 25 ARG NH1  N   3.987 -11.896  -6.541 1.00 . A A . 25 ARG NH1  1 1 
        1   383 1 1 25 ARG NH2  N   3.876 -13.776  -5.224 1.00 . A A . 25 ARG NH2  1 1 
        1   384 1 1 25 ARG O    O   5.518  -8.682   0.012 1.00 . A A . 25 ARG O    1 1 
        1   385 1 1 26 LYS C    C   7.467  -6.207   1.231 1.00 . A A . 26 LYS C    1 1 
        1   386 1 1 26 LYS CA   C   7.554  -6.720  -0.202 1.00 . A A . 26 LYS CA   1 1 
        1   387 1 1 26 LYS CB   C   8.448  -5.784  -1.007 1.00 . A A . 26 LYS CB   1 1 
        1   388 1 1 26 LYS CD   C  10.697  -4.833  -1.517 1.00 . A A . 26 LYS CD   1 1 
        1   389 1 1 26 LYS CE   C  12.181  -4.830  -1.194 1.00 . A A . 26 LYS CE   1 1 
        1   390 1 1 26 LYS CG   C   9.916  -5.783  -0.620 1.00 . A A . 26 LYS CG   1 1 
        1   391 1 1 26 LYS H    H   5.991  -5.932  -1.364 1.00 . A A . 26 LYS H    1 1 
        1   392 1 1 26 LYS HA   H   7.976  -7.712  -0.235 1.00 . A A . 26 LYS HA   1 1 
        1   393 1 1 26 LYS HB2  H   8.336  -6.017  -2.051 1.00 . A A . 26 LYS HB2  1 1 
        1   394 1 1 26 LYS HB3  H   8.066  -4.784  -0.864 1.00 . A A . 26 LYS HB3  1 1 
        1   395 1 1 26 LYS HD2  H  10.563  -5.131  -2.545 1.00 . A A . 26 LYS HD2  1 1 
        1   396 1 1 26 LYS HD3  H  10.307  -3.835  -1.383 1.00 . A A . 26 LYS HD3  1 1 
        1   397 1 1 26 LYS HE2  H  12.685  -4.184  -1.898 1.00 . A A . 26 LYS HE2  1 1 
        1   398 1 1 26 LYS HE3  H  12.318  -4.443  -0.197 1.00 . A A . 26 LYS HE3  1 1 
        1   399 1 1 26 LYS HG2  H  10.011  -5.461   0.407 1.00 . A A . 26 LYS HG2  1 1 
        1   400 1 1 26 LYS HG3  H  10.314  -6.780  -0.731 1.00 . A A . 26 LYS HG3  1 1 
        1   401 1 1 26 LYS HZ1  H  12.584  -6.618  -2.204 1.00 . A A . 26 LYS HZ1  1 1 
        1   402 1 1 26 LYS HZ2  H  12.437  -6.805  -0.527 1.00 . A A . 26 LYS HZ2  1 1 
        1   403 1 1 26 LYS HZ3  H  13.808  -6.111  -1.185 1.00 . A A . 26 LYS HZ3  1 1 
        1   404 1 1 26 LYS N    N   6.246  -6.710  -0.821 1.00 . A A . 26 LYS N    1 1 
        1   405 1 1 26 LYS NZ   N  12.774  -6.176  -1.282 1.00 . A A . 26 LYS NZ   1 1 
        1   406 1 1 26 LYS O    O   7.964  -6.830   2.175 1.00 . A A . 26 LYS O    1 1 
        1   407 1 1 27 ASP C    C   5.506  -4.812   3.417 1.00 . A A . 27 ASP C    1 1 
        1   408 1 1 27 ASP CA   C   6.744  -4.383   2.641 1.00 . A A . 27 ASP CA   1 1 
        1   409 1 1 27 ASP CB   C   6.714  -2.876   2.421 1.00 . A A . 27 ASP CB   1 1 
        1   410 1 1 27 ASP CG   C   7.941  -2.337   1.717 1.00 . A A . 27 ASP CG   1 1 
        1   411 1 1 27 ASP H    H   6.492  -4.604   0.580 1.00 . A A . 27 ASP H    1 1 
        1   412 1 1 27 ASP HA   H   7.622  -4.617   3.221 1.00 . A A . 27 ASP HA   1 1 
        1   413 1 1 27 ASP HB2  H   5.847  -2.622   1.829 1.00 . A A . 27 ASP HB2  1 1 
        1   414 1 1 27 ASP HB3  H   6.627  -2.408   3.382 1.00 . A A . 27 ASP HB3  1 1 
        1   415 1 1 27 ASP N    N   6.853  -5.062   1.373 1.00 . A A . 27 ASP N    1 1 
        1   416 1 1 27 ASP O    O   5.444  -4.614   4.625 1.00 . A A . 27 ASP O    1 1 
        1   417 1 1 27 ASP OD1  O   7.921  -2.225   0.466 1.00 . A A . 27 ASP OD1  1 1 
        1   418 1 1 27 ASP OD2  O   8.933  -2.009   2.383 1.00 . A A . 27 ASP OD2  1 1 
        1   419 1 1 28 LYS C    C   2.256  -4.780   3.584 1.00 . A A . 28 LYS C    1 1 
        1   420 1 1 28 LYS CA   C   3.253  -5.892   3.251 1.00 . A A . 28 LYS CA   1 1 
        1   421 1 1 28 LYS CB   C   3.436  -6.833   4.437 1.00 . A A . 28 LYS CB   1 1 
        1   422 1 1 28 LYS CD   C   4.077  -8.876   3.060 1.00 . A A . 28 LYS CD   1 1 
        1   423 1 1 28 LYS CE   C   5.057 -10.034   2.978 1.00 . A A . 28 LYS CE   1 1 
        1   424 1 1 28 LYS CG   C   4.422  -7.984   4.240 1.00 . A A . 28 LYS CG   1 1 
        1   425 1 1 28 LYS H    H   4.562  -5.486   1.734 1.00 . A A . 28 LYS H    1 1 
        1   426 1 1 28 LYS HA   H   2.798  -6.445   2.443 1.00 . A A . 28 LYS HA   1 1 
        1   427 1 1 28 LYS HB2  H   3.707  -6.276   5.321 1.00 . A A . 28 LYS HB2  1 1 
        1   428 1 1 28 LYS HB3  H   2.454  -7.256   4.557 1.00 . A A . 28 LYS HB3  1 1 
        1   429 1 1 28 LYS HD2  H   3.075  -9.259   3.186 1.00 . A A . 28 LYS HD2  1 1 
        1   430 1 1 28 LYS HD3  H   4.136  -8.299   2.150 1.00 . A A . 28 LYS HD3  1 1 
        1   431 1 1 28 LYS HE2  H   6.059  -9.636   2.963 1.00 . A A . 28 LYS HE2  1 1 
        1   432 1 1 28 LYS HE3  H   4.931 -10.651   3.855 1.00 . A A . 28 LYS HE3  1 1 
        1   433 1 1 28 LYS HG2  H   5.407  -7.570   4.076 1.00 . A A . 28 LYS HG2  1 1 
        1   434 1 1 28 LYS HG3  H   4.437  -8.581   5.141 1.00 . A A . 28 LYS HG3  1 1 
        1   435 1 1 28 LYS HZ1  H   4.982 -10.288   0.917 1.00 . A A . 28 LYS HZ1  1 1 
        1   436 1 1 28 LYS HZ2  H   3.919 -11.301   1.751 1.00 . A A . 28 LYS HZ2  1 1 
        1   437 1 1 28 LYS HZ3  H   5.567 -11.628   1.746 1.00 . A A . 28 LYS HZ3  1 1 
        1   438 1 1 28 LYS N    N   4.515  -5.380   2.705 1.00 . A A . 28 LYS N    1 1 
        1   439 1 1 28 LYS NZ   N   4.863 -10.864   1.776 1.00 . A A . 28 LYS NZ   1 1 
        1   440 1 1 28 LYS O    O   1.115  -5.046   3.977 1.00 . A A . 28 LYS O    1 1 
        1   441 1 1 29 TRP C    C   1.709  -1.587   2.426 1.00 . A A . 29 TRP C    1 1 
        1   442 1 1 29 TRP CA   C   1.795  -2.448   3.656 1.00 . A A . 29 TRP CA   1 1 
        1   443 1 1 29 TRP CB   C   2.222  -1.630   4.908 1.00 . A A . 29 TRP CB   1 1 
        1   444 1 1 29 TRP CD1  C   4.033   0.023   4.091 1.00 . A A . 29 TRP CD1  1 1 
        1   445 1 1 29 TRP CD2  C   4.689  -1.297   5.773 1.00 . A A . 29 TRP CD2  1 1 
        1   446 1 1 29 TRP CE2  C   5.756  -0.443   5.428 1.00 . A A . 29 TRP CE2  1 1 
        1   447 1 1 29 TRP CE3  C   4.870  -2.214   6.812 1.00 . A A . 29 TRP CE3  1 1 
        1   448 1 1 29 TRP CG   C   3.598  -0.997   4.890 1.00 . A A . 29 TRP CG   1 1 
        1   449 1 1 29 TRP CH2  C   7.126  -1.381   7.101 1.00 . A A . 29 TRP CH2  1 1 
        1   450 1 1 29 TRP CZ2  C   6.979  -0.477   6.087 1.00 . A A . 29 TRP CZ2  1 1 
        1   451 1 1 29 TRP CZ3  C   6.087  -2.244   7.467 1.00 . A A . 29 TRP CZ3  1 1 
        1   452 1 1 29 TRP H    H   3.576  -3.395   3.095 1.00 . A A . 29 TRP H    1 1 
        1   453 1 1 29 TRP HA   H   0.805  -2.843   3.824 1.00 . A A . 29 TRP HA   1 1 
        1   454 1 1 29 TRP HB2  H   1.512  -0.828   5.051 1.00 . A A . 29 TRP HB2  1 1 
        1   455 1 1 29 TRP HB3  H   2.167  -2.283   5.767 1.00 . A A . 29 TRP HB3  1 1 
        1   456 1 1 29 TRP HD1  H   3.434   0.483   3.318 1.00 . A A . 29 TRP HD1  1 1 
        1   457 1 1 29 TRP HE1  H   5.864   1.046   3.959 1.00 . A A . 29 TRP HE1  1 1 
        1   458 1 1 29 TRP HE3  H   4.076  -2.886   7.102 1.00 . A A . 29 TRP HE3  1 1 
        1   459 1 1 29 TRP HH2  H   8.060  -1.439   7.640 1.00 . A A . 29 TRP HH2  1 1 
        1   460 1 1 29 TRP HZ2  H   7.798   0.179   5.825 1.00 . A A . 29 TRP HZ2  1 1 
        1   461 1 1 29 TRP HZ3  H   6.248  -2.944   8.274 1.00 . A A . 29 TRP HZ3  1 1 
        1   462 1 1 29 TRP N    N   2.664  -3.558   3.412 1.00 . A A . 29 TRP N    1 1 
        1   463 1 1 29 TRP NE1  N   5.330   0.351   4.401 1.00 . A A . 29 TRP NE1  1 1 
        1   464 1 1 29 TRP O    O   2.486  -1.771   1.486 1.00 . A A . 29 TRP O    1 1 
        1   465 1 1 30 CYS C    C   1.723   1.257   1.537 1.00 . A A . 30 CYS C    1 1 
        1   466 1 1 30 CYS CA   C   0.665   0.226   1.340 1.00 . A A . 30 CYS CA   1 1 
        1   467 1 1 30 CYS CB   C  -0.727   0.818   1.261 1.00 . A A . 30 CYS CB   1 1 
        1   468 1 1 30 CYS H    H   0.070  -0.622   3.088 1.00 . A A . 30 CYS H    1 1 
        1   469 1 1 30 CYS HA   H   0.878  -0.301   0.422 1.00 . A A . 30 CYS HA   1 1 
        1   470 1 1 30 CYS HB2  H  -1.061   1.055   2.260 1.00 . A A . 30 CYS HB2  1 1 
        1   471 1 1 30 CYS HB3  H  -0.687   1.716   0.674 1.00 . A A . 30 CYS HB3  1 1 
        1   472 1 1 30 CYS N    N   0.755  -0.703   2.386 1.00 . A A . 30 CYS N    1 1 
        1   473 1 1 30 CYS O    O   1.882   1.800   2.620 1.00 . A A . 30 CYS O    1 1 
        1   474 1 1 30 CYS SG   S  -1.927  -0.330   0.512 1.00 . A A . 30 CYS SG   1 1 
        1   475 1 1 31 LYS C    C   3.566   3.167  -0.641 1.00 . A A . 31 LYS C    1 1 
        1   476 1 1 31 LYS CA   C   3.604   2.337   0.608 1.00 . A A . 31 LYS CA   1 1 
        1   477 1 1 31 LYS CB   C   4.868   1.484   0.616 1.00 . A A . 31 LYS CB   1 1 
        1   478 1 1 31 LYS CD   C   7.227   1.058   1.222 1.00 . A A . 31 LYS CD   1 1 
        1   479 1 1 31 LYS CE   C   8.472   1.479   1.989 1.00 . A A . 31 LYS CE   1 1 
        1   480 1 1 31 LYS CG   C   6.084   2.059   1.316 1.00 . A A . 31 LYS CG   1 1 
        1   481 1 1 31 LYS H    H   2.303   1.001  -0.317 1.00 . A A . 31 LYS H    1 1 
        1   482 1 1 31 LYS HA   H   3.562   2.943   1.501 1.00 . A A . 31 LYS HA   1 1 
        1   483 1 1 31 LYS HB2  H   4.667   0.506   1.022 1.00 . A A . 31 LYS HB2  1 1 
        1   484 1 1 31 LYS HB3  H   5.131   1.394  -0.427 1.00 . A A . 31 LYS HB3  1 1 
        1   485 1 1 31 LYS HD2  H   6.891   0.111   1.617 1.00 . A A . 31 LYS HD2  1 1 
        1   486 1 1 31 LYS HD3  H   7.480   0.932   0.179 1.00 . A A . 31 LYS HD3  1 1 
        1   487 1 1 31 LYS HE2  H   8.222   1.566   3.036 1.00 . A A . 31 LYS HE2  1 1 
        1   488 1 1 31 LYS HE3  H   9.222   0.711   1.872 1.00 . A A . 31 LYS HE3  1 1 
        1   489 1 1 31 LYS HG2  H   6.369   2.981   0.831 1.00 . A A . 31 LYS HG2  1 1 
        1   490 1 1 31 LYS HG3  H   5.853   2.238   2.355 1.00 . A A . 31 LYS HG3  1 1 
        1   491 1 1 31 LYS HZ1  H   9.167   2.755   0.490 1.00 . A A . 31 LYS HZ1  1 1 
        1   492 1 1 31 LYS HZ2  H   9.932   2.929   1.985 1.00 . A A . 31 LYS HZ2  1 1 
        1   493 1 1 31 LYS HZ3  H   8.377   3.542   1.775 1.00 . A A . 31 LYS HZ3  1 1 
        1   494 1 1 31 LYS N    N   2.490   1.458   0.535 1.00 . A A . 31 LYS N    1 1 
        1   495 1 1 31 LYS NZ   N   9.018   2.763   1.519 1.00 . A A . 31 LYS NZ   1 1 
        1   496 1 1 31 LYS O    O   2.735   2.910  -1.526 1.00 . A A . 31 LYS O    1 1 
        1   497 1 1 32 TYR C    C   5.225   4.141  -2.969 1.00 . A A . 32 TYR C    1 1 
        1   498 1 1 32 TYR CA   C   4.542   4.943  -1.911 1.00 . A A . 32 TYR CA   1 1 
        1   499 1 1 32 TYR CB   C   5.404   6.162  -1.598 1.00 . A A . 32 TYR CB   1 1 
        1   500 1 1 32 TYR CD1  C   4.444   8.342  -2.432 1.00 . A A . 32 TYR CD1  1 1 
        1   501 1 1 32 TYR CD2  C   6.169   7.339  -3.711 1.00 . A A . 32 TYR CD2  1 1 
        1   502 1 1 32 TYR CE1  C   4.398   9.388  -3.325 1.00 . A A . 32 TYR CE1  1 1 
        1   503 1 1 32 TYR CE2  C   6.122   8.372  -4.606 1.00 . A A . 32 TYR CE2  1 1 
        1   504 1 1 32 TYR CG   C   5.332   7.299  -2.606 1.00 . A A . 32 TYR CG   1 1 
        1   505 1 1 32 TYR CZ   C   5.237   9.397  -4.409 1.00 . A A . 32 TYR CZ   1 1 
        1   506 1 1 32 TYR H    H   5.123   4.176  -0.033 1.00 . A A . 32 TYR H    1 1 
        1   507 1 1 32 TYR HA   H   3.557   5.252  -2.228 1.00 . A A . 32 TYR HA   1 1 
        1   508 1 1 32 TYR HB2  H   5.164   6.536  -0.622 1.00 . A A . 32 TYR HB2  1 1 
        1   509 1 1 32 TYR HB3  H   6.429   5.823  -1.566 1.00 . A A . 32 TYR HB3  1 1 
        1   510 1 1 32 TYR HD1  H   3.783   8.332  -1.578 1.00 . A A . 32 TYR HD1  1 1 
        1   511 1 1 32 TYR HD2  H   6.869   6.534  -3.877 1.00 . A A . 32 TYR HD2  1 1 
        1   512 1 1 32 TYR HE1  H   3.695  10.191  -3.171 1.00 . A A . 32 TYR HE1  1 1 
        1   513 1 1 32 TYR HE2  H   6.787   8.366  -5.457 1.00 . A A . 32 TYR HE2  1 1 
        1   514 1 1 32 TYR HH   H   5.155  11.258  -4.761 1.00 . A A . 32 TYR HH   1 1 
        1   515 1 1 32 TYR N    N   4.460   4.092  -0.748 1.00 . A A . 32 TYR N    1 1 
        1   516 1 1 32 TYR O    O   6.037   3.262  -2.642 1.00 . A A . 32 TYR O    1 1 
        1   517 1 1 32 TYR OH   O   5.205  10.450  -5.288 1.00 . A A . 32 TYR OH   1 1 
        1   518 1 1 33 GLN C    C   6.952   4.344  -5.559 1.00 . A A . 33 GLN C    1 1 
        1   519 1 1 33 GLN CA   C   5.613   3.676  -5.243 1.00 . A A . 33 GLN CA   1 1 
        1   520 1 1 33 GLN CB   C   4.770   3.547  -6.481 1.00 . A A . 33 GLN CB   1 1 
        1   521 1 1 33 GLN CD   C   4.580   2.570  -8.836 1.00 . A A . 33 GLN CD   1 1 
        1   522 1 1 33 GLN CG   C   5.389   2.651  -7.555 1.00 . A A . 33 GLN CG   1 1 
        1   523 1 1 33 GLN H    H   4.231   5.043  -4.414 1.00 . A A . 33 GLN H    1 1 
        1   524 1 1 33 GLN HA   H   5.825   2.690  -4.856 1.00 . A A . 33 GLN HA   1 1 
        1   525 1 1 33 GLN HB2  H   3.806   3.168  -6.185 1.00 . A A . 33 GLN HB2  1 1 
        1   526 1 1 33 GLN HB3  H   4.690   4.552  -6.862 1.00 . A A . 33 GLN HB3  1 1 
        1   527 1 1 33 GLN HE21 H   2.856   2.827  -7.870 1.00 . A A . 33 GLN HE21 1 1 
        1   528 1 1 33 GLN HE22 H   2.773   2.602  -9.578 1.00 . A A . 33 GLN HE22 1 1 
        1   529 1 1 33 GLN HG2  H   6.367   3.037  -7.801 1.00 . A A . 33 GLN HG2  1 1 
        1   530 1 1 33 GLN HG3  H   5.496   1.656  -7.149 1.00 . A A . 33 GLN HG3  1 1 
        1   531 1 1 33 GLN N    N   4.931   4.384  -4.203 1.00 . A A . 33 GLN N    1 1 
        1   532 1 1 33 GLN NE2  N   3.282   2.684  -8.744 1.00 . A A . 33 GLN NE2  1 1 
        1   533 1 1 33 GLN O    O   7.119   5.016  -6.580 1.00 . A A . 33 GLN O    1 1 
        1   534 1 1 33 GLN OE1  O   5.141   2.401  -9.917 1.00 . A A . 33 GLN OE1  1 1 
        1   535 1 1 34 ILE C    C   9.955   3.558  -5.505 1.00 . A A . 34 ILE C    1 1 
        1   536 1 1 34 ILE CA   C   9.203   4.699  -4.814 1.00 . A A . 34 ILE CA   1 1 
        1   537 1 1 34 ILE CB   C   9.953   5.089  -3.495 1.00 . A A . 34 ILE CB   1 1 
        1   538 1 1 34 ILE CD1  C   9.871   6.643  -1.460 1.00 . A A . 34 ILE CD1  1 1 
        1   539 1 1 34 ILE CG1  C   9.209   6.200  -2.750 1.00 . A A . 34 ILE CG1  1 1 
        1   540 1 1 34 ILE CG2  C  11.388   5.541  -3.812 1.00 . A A . 34 ILE CG2  1 1 
        1   541 1 1 34 ILE H    H   7.461   3.985  -3.750 1.00 . A A . 34 ILE H    1 1 
        1   542 1 1 34 ILE HA   H   9.161   5.549  -5.477 1.00 . A A . 34 ILE HA   1 1 
        1   543 1 1 34 ILE HB   H  10.012   4.213  -2.865 1.00 . A A . 34 ILE HB   1 1 
        1   544 1 1 34 ILE HD11 H   9.939   5.805  -0.782 1.00 . A A . 34 ILE HD11 1 1 
        1   545 1 1 34 ILE HD12 H   9.285   7.430  -1.009 1.00 . A A . 34 ILE HD12 1 1 
        1   546 1 1 34 ILE HD13 H  10.864   7.011  -1.676 1.00 . A A . 34 ILE HD13 1 1 
        1   547 1 1 34 ILE HG12 H   9.121   7.065  -3.390 1.00 . A A . 34 ILE HG12 1 1 
        1   548 1 1 34 ILE HG13 H   8.223   5.837  -2.505 1.00 . A A . 34 ILE HG13 1 1 
        1   549 1 1 34 ILE HG21 H  11.896   5.804  -2.896 1.00 . A A . 34 ILE HG21 1 1 
        1   550 1 1 34 ILE HG22 H  11.359   6.399  -4.466 1.00 . A A . 34 ILE HG22 1 1 
        1   551 1 1 34 ILE HG23 H  11.917   4.735  -4.300 1.00 . A A . 34 ILE HG23 1 1 
        1   552 1 1 34 ILE N    N   7.827   4.284  -4.610 1.00 . A A . 34 ILE N    1 1 
        1   553 1 1 34 ILE O    O  10.186   3.589  -6.723 1.00 . A A . 34 ILE O    1 1 
        2   554 1 1  1 ASP C    C -10.374   6.724   1.409 1.00 . A A .  1 ASP C    1 1 
        2   555 1 1  1 ASP CA   C -11.005   8.046   1.678 1.00 . A A .  1 ASP CA   1 1 
        2   556 1 1  1 ASP CB   C -10.707   8.424   3.126 1.00 . A A .  1 ASP CB   1 1 
        2   557 1 1  1 ASP CG   C -11.229   7.399   4.109 1.00 . A A .  1 ASP CG   1 1 
        2   558 1 1  1 ASP H1   H -12.912   8.869   1.549 1.00 . A A .  1 ASP H1   1 1 
        2   559 1 1  1 ASP H2   H -12.817   7.319   2.196 1.00 . A A .  1 ASP H2   1 1 
        2   560 1 1  1 ASP H3   H -12.639   7.531   0.523 1.00 . A A .  1 ASP H3   1 1 
        2   561 1 1  1 ASP HA   H -10.589   8.794   1.021 1.00 . A A .  1 ASP HA   1 1 
        2   562 1 1  1 ASP HB2  H  -9.634   8.480   3.244 1.00 . A A .  1 ASP HB2  1 1 
        2   563 1 1  1 ASP HB3  H -11.131   9.389   3.344 1.00 . A A .  1 ASP HB3  1 1 
        2   564 1 1  1 ASP N    N -12.444   7.946   1.454 1.00 . A A .  1 ASP N    1 1 
        2   565 1 1  1 ASP O    O -11.063   5.703   1.288 1.00 . A A .  1 ASP O    1 1 
        2   566 1 1  1 ASP OD1  O -12.423   7.045   4.035 1.00 . A A .  1 ASP OD1  1 1 
        2   567 1 1  1 ASP OD2  O -10.462   6.945   4.980 1.00 . A A .  1 ASP OD2  1 1 
        2   568 1 1  2 CYS C    C  -7.293   5.350   2.148 1.00 . A A .  2 CYS C    1 1 
        2   569 1 1  2 CYS CA   C  -8.331   5.547   1.093 1.00 . A A .  2 CYS CA   1 1 
        2   570 1 1  2 CYS CB   C  -7.700   5.558  -0.298 1.00 . A A .  2 CYS CB   1 1 
        2   571 1 1  2 CYS H    H  -8.611   7.581   1.446 1.00 . A A .  2 CYS H    1 1 
        2   572 1 1  2 CYS HA   H  -9.018   4.714   1.140 1.00 . A A .  2 CYS HA   1 1 
        2   573 1 1  2 CYS HB2  H  -6.842   4.903  -0.261 1.00 . A A .  2 CYS HB2  1 1 
        2   574 1 1  2 CYS HB3  H  -8.403   5.158  -1.007 1.00 . A A .  2 CYS HB3  1 1 
        2   575 1 1  2 CYS N    N  -9.092   6.731   1.329 1.00 . A A .  2 CYS N    1 1 
        2   576 1 1  2 CYS O    O  -6.987   6.272   2.929 1.00 . A A .  2 CYS O    1 1 
        2   577 1 1  2 CYS SG   S  -7.100   7.185  -0.873 1.00 . A A .  2 CYS SG   1 1 
        2   578 1 1  3 LEU C    C  -4.469   4.452   2.687 1.00 . A A .  3 LEU C    1 1 
        2   579 1 1  3 LEU CA   C  -5.761   3.808   3.107 1.00 . A A .  3 LEU CA   1 1 
        2   580 1 1  3 LEU CB   C  -5.614   2.297   3.172 1.00 . A A .  3 LEU CB   1 1 
        2   581 1 1  3 LEU CD1  C  -6.547   0.019   3.597 1.00 . A A .  3 LEU CD1  1 1 
        2   582 1 1  3 LEU CD2  C  -7.128   1.890   5.126 1.00 . A A .  3 LEU CD2  1 1 
        2   583 1 1  3 LEU CG   C  -6.816   1.509   3.691 1.00 . A A .  3 LEU CG   1 1 
        2   584 1 1  3 LEU H    H  -7.068   3.472   1.555 1.00 . A A .  3 LEU H    1 1 
        2   585 1 1  3 LEU HA   H  -6.038   4.175   4.084 1.00 . A A .  3 LEU HA   1 1 
        2   586 1 1  3 LEU HB2  H  -5.381   1.940   2.180 1.00 . A A .  3 LEU HB2  1 1 
        2   587 1 1  3 LEU HB3  H  -4.771   2.089   3.808 1.00 . A A .  3 LEU HB3  1 1 
        2   588 1 1  3 LEU HD11 H  -5.680  -0.229   4.192 1.00 . A A .  3 LEU HD11 1 1 
        2   589 1 1  3 LEU HD12 H  -6.366  -0.251   2.567 1.00 . A A .  3 LEU HD12 1 1 
        2   590 1 1  3 LEU HD13 H  -7.404  -0.525   3.967 1.00 . A A .  3 LEU HD13 1 1 
        2   591 1 1  3 LEU HD21 H  -7.371   2.941   5.181 1.00 . A A .  3 LEU HD21 1 1 
        2   592 1 1  3 LEU HD22 H  -6.270   1.686   5.748 1.00 . A A .  3 LEU HD22 1 1 
        2   593 1 1  3 LEU HD23 H  -7.970   1.309   5.474 1.00 . A A .  3 LEU HD23 1 1 
        2   594 1 1  3 LEU HG   H  -7.677   1.739   3.080 1.00 . A A .  3 LEU HG   1 1 
        2   595 1 1  3 LEU N    N  -6.772   4.161   2.191 1.00 . A A .  3 LEU N    1 1 
        2   596 1 1  3 LEU O    O  -4.112   4.467   1.488 1.00 . A A .  3 LEU O    1 1 
        2   597 1 1  4 GLY C    C  -1.430   4.744   3.444 1.00 . A A .  4 GLY C    1 1 
        2   598 1 1  4 GLY CA   C  -2.583   5.688   3.421 1.00 . A A .  4 GLY CA   1 1 
        2   599 1 1  4 GLY H    H  -4.165   4.975   4.557 1.00 . A A .  4 GLY H    1 1 
        2   600 1 1  4 GLY HA2  H  -2.616   6.185   2.462 1.00 . A A .  4 GLY HA2  1 1 
        2   601 1 1  4 GLY HA3  H  -2.446   6.420   4.200 1.00 . A A .  4 GLY HA3  1 1 
        2   602 1 1  4 GLY N    N  -3.812   5.018   3.644 1.00 . A A .  4 GLY N    1 1 
        2   603 1 1  4 GLY O    O  -1.606   3.520   3.484 1.00 . A A .  4 GLY O    1 1 
        2   604 1 1  5 PHE C    C   1.122   4.063   4.880 1.00 . A A .  5 PHE C    1 1 
        2   605 1 1  5 PHE CA   C   0.905   4.489   3.457 1.00 . A A .  5 PHE CA   1 1 
        2   606 1 1  5 PHE CB   C   2.122   5.241   2.856 1.00 . A A .  5 PHE CB   1 1 
        2   607 1 1  5 PHE CD1  C   1.713   7.727   3.021 1.00 . A A .  5 PHE CD1  1 1 
        2   608 1 1  5 PHE CD2  C   3.391   6.762   4.405 1.00 . A A .  5 PHE CD2  1 1 
        2   609 1 1  5 PHE CE1  C   1.987   8.970   3.550 1.00 . A A .  5 PHE CE1  1 1 
        2   610 1 1  5 PHE CE2  C   3.667   8.001   4.935 1.00 . A A .  5 PHE CE2  1 1 
        2   611 1 1  5 PHE CG   C   2.413   6.604   3.445 1.00 . A A .  5 PHE CG   1 1 
        2   612 1 1  5 PHE CZ   C   2.966   9.105   4.508 1.00 . A A .  5 PHE CZ   1 1 
        2   613 1 1  5 PHE H    H  -0.124   6.252   3.487 1.00 . A A .  5 PHE H    1 1 
        2   614 1 1  5 PHE HA   H   0.704   3.607   2.868 1.00 . A A .  5 PHE HA   1 1 
        2   615 1 1  5 PHE HB2  H   3.007   4.638   2.996 1.00 . A A .  5 PHE HB2  1 1 
        2   616 1 1  5 PHE HB3  H   1.957   5.365   1.796 1.00 . A A .  5 PHE HB3  1 1 
        2   617 1 1  5 PHE HD1  H   0.943   7.629   2.270 1.00 . A A .  5 PHE HD1  1 1 
        2   618 1 1  5 PHE HD2  H   3.947   5.900   4.741 1.00 . A A .  5 PHE HD2  1 1 
        2   619 1 1  5 PHE HE1  H   1.437   9.836   3.211 1.00 . A A .  5 PHE HE1  1 1 
        2   620 1 1  5 PHE HE2  H   4.435   8.104   5.687 1.00 . A A .  5 PHE HE2  1 1 
        2   621 1 1  5 PHE HZ   H   3.186  10.076   4.924 1.00 . A A .  5 PHE HZ   1 1 
        2   622 1 1  5 PHE N    N  -0.252   5.284   3.428 1.00 . A A .  5 PHE N    1 1 
        2   623 1 1  5 PHE O    O   0.556   4.693   5.789 1.00 . A A .  5 PHE O    1 1 
        2   624 1 1  6 LEU C    C   1.113   1.378   6.795 1.00 . A A .  6 LEU C    1 1 
        2   625 1 1  6 LEU CA   C   2.212   2.351   6.350 1.00 . A A .  6 LEU CA   1 1 
        2   626 1 1  6 LEU CB   C   2.474   3.386   7.452 1.00 . A A .  6 LEU CB   1 1 
        2   627 1 1  6 LEU CD1  C   3.553   5.489   8.293 1.00 . A A .  6 LEU CD1  1 1 
        2   628 1 1  6 LEU CD2  C   4.727   4.093   6.574 1.00 . A A .  6 LEU CD2  1 1 
        2   629 1 1  6 LEU CG   C   3.383   4.566   7.095 1.00 . A A .  6 LEU CG   1 1 
        2   630 1 1  6 LEU H    H   2.233   2.550   4.253 1.00 . A A .  6 LEU H    1 1 
        2   631 1 1  6 LEU HA   H   3.110   1.773   6.187 1.00 . A A .  6 LEU HA   1 1 
        2   632 1 1  6 LEU HB2  H   1.504   3.786   7.702 1.00 . A A .  6 LEU HB2  1 1 
        2   633 1 1  6 LEU HB3  H   2.886   2.867   8.300 1.00 . A A .  6 LEU HB3  1 1 
        2   634 1 1  6 LEU HD11 H   3.998   4.940   9.110 1.00 . A A .  6 LEU HD11 1 1 
        2   635 1 1  6 LEU HD12 H   2.588   5.867   8.597 1.00 . A A .  6 LEU HD12 1 1 
        2   636 1 1  6 LEU HD13 H   4.195   6.314   8.021 1.00 . A A .  6 LEU HD13 1 1 
        2   637 1 1  6 LEU HD21 H   5.225   3.511   7.335 1.00 . A A .  6 LEU HD21 1 1 
        2   638 1 1  6 LEU HD22 H   5.334   4.951   6.323 1.00 . A A .  6 LEU HD22 1 1 
        2   639 1 1  6 LEU HD23 H   4.580   3.486   5.693 1.00 . A A .  6 LEU HD23 1 1 
        2   640 1 1  6 LEU HG   H   2.870   5.113   6.311 1.00 . A A .  6 LEU HG   1 1 
        2   641 1 1  6 LEU N    N   1.873   2.977   5.058 1.00 . A A .  6 LEU N    1 1 
        2   642 1 1  6 LEU O    O   1.323   0.542   7.683 1.00 . A A .  6 LEU O    1 1 
        2   643 1 1  7 TRP C    C  -1.080  -0.683   5.835 1.00 . A A .  7 TRP C    1 1 
        2   644 1 1  7 TRP CA   C  -1.181   0.663   6.477 1.00 . A A .  7 TRP CA   1 1 
        2   645 1 1  7 TRP CB   C  -2.443   1.366   6.015 1.00 . A A .  7 TRP CB   1 1 
        2   646 1 1  7 TRP CD1  C  -2.132   3.761   6.831 1.00 . A A .  7 TRP CD1  1 1 
        2   647 1 1  7 TRP CD2  C  -3.849   2.695   7.751 1.00 . A A .  7 TRP CD2  1 1 
        2   648 1 1  7 TRP CE2  C  -3.783   3.986   8.292 1.00 . A A .  7 TRP CE2  1 1 
        2   649 1 1  7 TRP CE3  C  -4.854   1.839   8.176 1.00 . A A .  7 TRP CE3  1 1 
        2   650 1 1  7 TRP CG   C  -2.778   2.569   6.826 1.00 . A A .  7 TRP CG   1 1 
        2   651 1 1  7 TRP CH2  C  -5.665   3.580   9.636 1.00 . A A .  7 TRP CH2  1 1 
        2   652 1 1  7 TRP CZ2  C  -4.687   4.442   9.240 1.00 . A A .  7 TRP CZ2  1 1 
        2   653 1 1  7 TRP CZ3  C  -5.751   2.288   9.112 1.00 . A A .  7 TRP CZ3  1 1 
        2   654 1 1  7 TRP H    H  -0.145   2.088   5.408 1.00 . A A .  7 TRP H    1 1 
        2   655 1 1  7 TRP HA   H  -1.230   0.548   7.549 1.00 . A A .  7 TRP HA   1 1 
        2   656 1 1  7 TRP HB2  H  -2.310   1.671   4.989 1.00 . A A .  7 TRP HB2  1 1 
        2   657 1 1  7 TRP HB3  H  -3.261   0.670   6.071 1.00 . A A .  7 TRP HB3  1 1 
        2   658 1 1  7 TRP HD1  H  -1.262   3.983   6.227 1.00 . A A .  7 TRP HD1  1 1 
        2   659 1 1  7 TRP HE1  H  -2.415   5.527   7.904 1.00 . A A .  7 TRP HE1  1 1 
        2   660 1 1  7 TRP HE3  H  -4.937   0.837   7.780 1.00 . A A .  7 TRP HE3  1 1 
        2   661 1 1  7 TRP HH2  H  -6.393   3.890  10.372 1.00 . A A .  7 TRP HH2  1 1 
        2   662 1 1  7 TRP HZ2  H  -4.636   5.437   9.657 1.00 . A A .  7 TRP HZ2  1 1 
        2   663 1 1  7 TRP HZ3  H  -6.536   1.628   9.448 1.00 . A A .  7 TRP HZ3  1 1 
        2   664 1 1  7 TRP N    N  -0.034   1.467   6.155 1.00 . A A .  7 TRP N    1 1 
        2   665 1 1  7 TRP NE1  N  -2.717   4.611   7.718 1.00 . A A .  7 TRP NE1  1 1 
        2   666 1 1  7 TRP O    O  -0.506  -0.811   4.743 1.00 . A A .  7 TRP O    1 1 
        2   667 1 1  8 LYS C    C  -2.385  -3.132   4.744 1.00 . A A .  8 LYS C    1 1 
        2   668 1 1  8 LYS CA   C  -1.594  -3.032   6.030 1.00 . A A .  8 LYS CA   1 1 
        2   669 1 1  8 LYS CB   C  -2.184  -3.972   7.098 1.00 . A A .  8 LYS CB   1 1 
        2   670 1 1  8 LYS CD   C  -0.611  -5.874   6.711 1.00 . A A .  8 LYS CD   1 1 
        2   671 1 1  8 LYS CE   C  -0.435  -7.318   6.280 1.00 . A A .  8 LYS CE   1 1 
        2   672 1 1  8 LYS CG   C  -2.065  -5.452   6.771 1.00 . A A .  8 LYS CG   1 1 
        2   673 1 1  8 LYS H    H  -2.171  -1.481   7.297 1.00 . A A .  8 LYS H    1 1 
        2   674 1 1  8 LYS HA   H  -0.563  -3.291   5.851 1.00 . A A .  8 LYS HA   1 1 
        2   675 1 1  8 LYS HB2  H  -1.682  -3.792   8.037 1.00 . A A .  8 LYS HB2  1 1 
        2   676 1 1  8 LYS HB3  H  -3.231  -3.734   7.212 1.00 . A A .  8 LYS HB3  1 1 
        2   677 1 1  8 LYS HD2  H  -0.086  -5.247   6.007 1.00 . A A .  8 LYS HD2  1 1 
        2   678 1 1  8 LYS HD3  H  -0.183  -5.747   7.694 1.00 . A A .  8 LYS HD3  1 1 
        2   679 1 1  8 LYS HE2  H  -0.921  -7.449   5.324 1.00 . A A .  8 LYS HE2  1 1 
        2   680 1 1  8 LYS HE3  H   0.620  -7.518   6.168 1.00 . A A .  8 LYS HE3  1 1 
        2   681 1 1  8 LYS HG2  H  -2.573  -6.022   7.535 1.00 . A A .  8 LYS HG2  1 1 
        2   682 1 1  8 LYS HG3  H  -2.526  -5.628   5.811 1.00 . A A .  8 LYS HG3  1 1 
        2   683 1 1  8 LYS HZ1  H  -2.043  -8.169   7.321 1.00 . A A .  8 LYS HZ1  1 1 
        2   684 1 1  8 LYS HZ2  H  -0.568  -8.184   8.175 1.00 . A A .  8 LYS HZ2  1 1 
        2   685 1 1  8 LYS HZ3  H  -0.812  -9.243   6.894 1.00 . A A .  8 LYS HZ3  1 1 
        2   686 1 1  8 LYS N    N  -1.647  -1.672   6.491 1.00 . A A .  8 LYS N    1 1 
        2   687 1 1  8 LYS NZ   N  -1.013  -8.283   7.240 1.00 . A A .  8 LYS NZ   1 1 
        2   688 1 1  8 LYS O    O  -3.520  -2.663   4.676 1.00 . A A .  8 LYS O    1 1 
        2   689 1 1  9 CYS C    C  -2.981  -5.163   2.201 1.00 . A A .  9 CYS C    1 1 
        2   690 1 1  9 CYS CA   C  -2.463  -3.770   2.484 1.00 . A A .  9 CYS CA   1 1 
        2   691 1 1  9 CYS CB   C  -1.556  -3.294   1.380 1.00 . A A .  9 CYS CB   1 1 
        2   692 1 1  9 CYS H    H  -0.879  -4.026   3.785 1.00 . A A .  9 CYS H    1 1 
        2   693 1 1  9 CYS HA   H  -3.307  -3.098   2.526 1.00 . A A .  9 CYS HA   1 1 
        2   694 1 1  9 CYS HB2  H  -2.101  -3.280   0.449 1.00 . A A .  9 CYS HB2  1 1 
        2   695 1 1  9 CYS HB3  H  -1.258  -2.292   1.648 1.00 . A A .  9 CYS HB3  1 1 
        2   696 1 1  9 CYS N    N  -1.795  -3.684   3.730 1.00 . A A .  9 CYS N    1 1 
        2   697 1 1  9 CYS O    O  -2.566  -6.156   2.833 1.00 . A A .  9 CYS O    1 1 
        2   698 1 1  9 CYS SG   S  -0.039  -4.260   1.133 1.00 . A A .  9 CYS SG   1 1 
        2   699 1 1 10 ASN C    C  -4.504  -6.401  -0.672 1.00 . A A . 10 ASN C    1 1 
        2   700 1 1 10 ASN CA   C  -4.502  -6.452   0.836 1.00 . A A . 10 ASN CA   1 1 
        2   701 1 1 10 ASN CB   C  -5.944  -6.583   1.362 1.00 . A A . 10 ASN CB   1 1 
        2   702 1 1 10 ASN CG   C  -6.655  -7.886   0.955 1.00 . A A . 10 ASN CG   1 1 
        2   703 1 1 10 ASN H    H  -4.241  -4.399   0.879 1.00 . A A . 10 ASN H    1 1 
        2   704 1 1 10 ASN HA   H  -3.905  -7.280   1.187 1.00 . A A . 10 ASN HA   1 1 
        2   705 1 1 10 ASN HB2  H  -5.930  -6.533   2.441 1.00 . A A . 10 ASN HB2  1 1 
        2   706 1 1 10 ASN HB3  H  -6.515  -5.745   0.985 1.00 . A A . 10 ASN HB3  1 1 
        2   707 1 1 10 ASN HD21 H  -7.689  -7.834   2.618 1.00 . A A . 10 ASN HD21 1 1 
        2   708 1 1 10 ASN HD22 H  -8.020  -9.169   1.569 1.00 . A A . 10 ASN HD22 1 1 
        2   709 1 1 10 ASN N    N  -3.914  -5.224   1.294 1.00 . A A . 10 ASN N    1 1 
        2   710 1 1 10 ASN ND2  N  -7.539  -8.344   1.792 1.00 . A A . 10 ASN ND2  1 1 
        2   711 1 1 10 ASN O    O  -5.189  -5.574  -1.252 1.00 . A A . 10 ASN O    1 1 
        2   712 1 1 10 ASN OD1  O  -6.414  -8.462  -0.109 1.00 . A A . 10 ASN OD1  1 1 
        2   713 1 1 11 PRO C    C  -4.969  -7.515  -3.529 1.00 . A A . 11 PRO C    1 1 
        2   714 1 1 11 PRO CA   C  -3.623  -7.294  -2.800 1.00 . A A . 11 PRO CA   1 1 
        2   715 1 1 11 PRO CB   C  -2.699  -8.484  -3.063 1.00 . A A . 11 PRO CB   1 1 
        2   716 1 1 11 PRO CD   C  -2.802  -8.227  -0.696 1.00 . A A . 11 PRO CD   1 1 
        2   717 1 1 11 PRO CG   C  -1.892  -8.620  -1.820 1.00 . A A . 11 PRO CG   1 1 
        2   718 1 1 11 PRO HA   H  -3.158  -6.398  -3.184 1.00 . A A . 11 PRO HA   1 1 
        2   719 1 1 11 PRO HB2  H  -3.298  -9.363  -3.249 1.00 . A A . 11 PRO HB2  1 1 
        2   720 1 1 11 PRO HB3  H  -2.079  -8.278  -3.921 1.00 . A A . 11 PRO HB3  1 1 
        2   721 1 1 11 PRO HD2  H  -3.340  -9.083  -0.315 1.00 . A A . 11 PRO HD2  1 1 
        2   722 1 1 11 PRO HD3  H  -2.230  -7.757   0.090 1.00 . A A . 11 PRO HD3  1 1 
        2   723 1 1 11 PRO HG2  H  -1.565  -9.643  -1.703 1.00 . A A . 11 PRO HG2  1 1 
        2   724 1 1 11 PRO HG3  H  -1.040  -7.957  -1.861 1.00 . A A . 11 PRO HG3  1 1 
        2   725 1 1 11 PRO N    N  -3.720  -7.253  -1.327 1.00 . A A . 11 PRO N    1 1 
        2   726 1 1 11 PRO O    O  -5.107  -7.151  -4.693 1.00 . A A . 11 PRO O    1 1 
        2   727 1 1 12 SER C    C  -8.281  -7.379  -3.093 1.00 . A A . 12 SER C    1 1 
        2   728 1 1 12 SER CA   C  -7.223  -8.405  -3.477 1.00 . A A . 12 SER CA   1 1 
        2   729 1 1 12 SER CB   C  -7.661  -9.790  -3.006 1.00 . A A . 12 SER CB   1 1 
        2   730 1 1 12 SER H    H  -5.835  -8.272  -1.895 1.00 . A A . 12 SER H    1 1 
        2   731 1 1 12 SER HA   H  -7.098  -8.425  -4.549 1.00 . A A . 12 SER HA   1 1 
        2   732 1 1 12 SER HB2  H  -6.836 -10.471  -3.129 1.00 . A A . 12 SER HB2  1 1 
        2   733 1 1 12 SER HB3  H  -7.906  -9.730  -1.956 1.00 . A A . 12 SER HB3  1 1 
        2   734 1 1 12 SER HG   H  -8.476 -10.864  -4.399 1.00 . A A . 12 SER HG   1 1 
        2   735 1 1 12 SER N    N  -5.948  -8.080  -2.854 1.00 . A A . 12 SER N    1 1 
        2   736 1 1 12 SER O    O  -9.313  -7.235  -3.765 1.00 . A A . 12 SER O    1 1 
        2   737 1 1 12 SER OG   O  -8.800 -10.262  -3.718 1.00 . A A . 12 SER OG   1 1 
        2   738 1 1 13 ASN C    C  -8.162  -4.504  -1.102 1.00 . A A . 13 ASN C    1 1 
        2   739 1 1 13 ASN CA   C  -8.925  -5.713  -1.486 1.00 . A A . 13 ASN CA   1 1 
        2   740 1 1 13 ASN CB   C  -9.620  -6.352  -0.273 1.00 . A A . 13 ASN CB   1 1 
        2   741 1 1 13 ASN CG   C -10.697  -5.469   0.340 1.00 . A A . 13 ASN CG   1 1 
        2   742 1 1 13 ASN H    H  -7.043  -6.577  -1.788 1.00 . A A . 13 ASN H    1 1 
        2   743 1 1 13 ASN HA   H  -9.657  -5.446  -2.235 1.00 . A A . 13 ASN HA   1 1 
        2   744 1 1 13 ASN HB2  H -10.066  -7.282  -0.588 1.00 . A A . 13 ASN HB2  1 1 
        2   745 1 1 13 ASN HB3  H  -8.875  -6.562   0.482 1.00 . A A . 13 ASN HB3  1 1 
        2   746 1 1 13 ASN HD21 H -10.367  -6.249   2.124 1.00 . A A . 13 ASN HD21 1 1 
        2   747 1 1 13 ASN HD22 H -11.605  -5.057   2.042 1.00 . A A . 13 ASN HD22 1 1 
        2   748 1 1 13 ASN N    N  -7.978  -6.618  -2.088 1.00 . A A . 13 ASN N    1 1 
        2   749 1 1 13 ASN ND2  N -10.907  -5.603   1.622 1.00 . A A . 13 ASN ND2  1 1 
        2   750 1 1 13 ASN O    O  -7.883  -4.225   0.069 1.00 . A A . 13 ASN O    1 1 
        2   751 1 1 13 ASN OD1  O -11.338  -4.670  -0.350 1.00 . A A . 13 ASN OD1  1 1 
        2   752 1 1 14 ASP C    C  -7.700  -1.528  -1.924 1.00 . A A . 14 ASP C    1 1 
        2   753 1 1 14 ASP CA   C  -6.894  -2.753  -2.028 1.00 . A A . 14 ASP CA   1 1 
        2   754 1 1 14 ASP CB   C  -6.025  -2.740  -3.241 1.00 . A A . 14 ASP CB   1 1 
        2   755 1 1 14 ASP CG   C  -5.242  -1.444  -3.409 1.00 . A A . 14 ASP CG   1 1 
        2   756 1 1 14 ASP H    H  -8.056  -4.125  -2.991 1.00 . A A . 14 ASP H    1 1 
        2   757 1 1 14 ASP HA   H  -6.262  -2.851  -1.158 1.00 . A A . 14 ASP HA   1 1 
        2   758 1 1 14 ASP HB2  H  -5.396  -3.615  -3.149 1.00 . A A . 14 ASP HB2  1 1 
        2   759 1 1 14 ASP HB3  H  -6.667  -2.894  -4.096 1.00 . A A . 14 ASP HB3  1 1 
        2   760 1 1 14 ASP N    N  -7.740  -3.863  -2.105 1.00 . A A . 14 ASP N    1 1 
        2   761 1 1 14 ASP O    O  -8.530  -1.232  -2.787 1.00 . A A . 14 ASP O    1 1 
        2   762 1 1 14 ASP OD1  O  -5.528  -0.688  -4.370 1.00 . A A . 14 ASP OD1  1 1 
        2   763 1 1 14 ASP OD2  O  -4.339  -1.156  -2.607 1.00 . A A . 14 ASP OD2  1 1 
        2   764 1 1 15 LYS C    C  -7.244   1.451  -0.354 1.00 . A A . 15 LYS C    1 1 
        2   765 1 1 15 LYS CA   C  -8.223   0.306  -0.574 1.00 . A A . 15 LYS CA   1 1 
        2   766 1 1 15 LYS CB   C  -9.040   0.019   0.682 1.00 . A A . 15 LYS CB   1 1 
        2   767 1 1 15 LYS CD   C -10.641   1.898   0.304 1.00 . A A . 15 LYS CD   1 1 
        2   768 1 1 15 LYS CE   C -12.099   2.307   0.260 1.00 . A A . 15 LYS CE   1 1 
        2   769 1 1 15 LYS CG   C -10.493   0.427   0.595 1.00 . A A . 15 LYS CG   1 1 
        2   770 1 1 15 LYS H    H  -6.823  -1.132  -0.214 1.00 . A A . 15 LYS H    1 1 
        2   771 1 1 15 LYS HA   H  -8.897   0.524  -1.388 1.00 . A A . 15 LYS HA   1 1 
        2   772 1 1 15 LYS HB2  H  -9.007  -1.051   0.835 1.00 . A A . 15 LYS HB2  1 1 
        2   773 1 1 15 LYS HB3  H  -8.582   0.514   1.526 1.00 . A A . 15 LYS HB3  1 1 
        2   774 1 1 15 LYS HD2  H -10.114   2.444   1.073 1.00 . A A . 15 LYS HD2  1 1 
        2   775 1 1 15 LYS HD3  H -10.169   2.082  -0.650 1.00 . A A . 15 LYS HD3  1 1 
        2   776 1 1 15 LYS HE2  H -12.606   1.678  -0.455 1.00 . A A . 15 LYS HE2  1 1 
        2   777 1 1 15 LYS HE3  H -12.535   2.157   1.237 1.00 . A A . 15 LYS HE3  1 1 
        2   778 1 1 15 LYS HG2  H -10.927  -0.139  -0.217 1.00 . A A . 15 LYS HG2  1 1 
        2   779 1 1 15 LYS HG3  H -10.994   0.180   1.518 1.00 . A A . 15 LYS HG3  1 1 
        2   780 1 1 15 LYS HZ1  H -11.889   3.873  -1.095 1.00 . A A . 15 LYS HZ1  1 1 
        2   781 1 1 15 LYS HZ2  H -11.787   4.377   0.501 1.00 . A A . 15 LYS HZ2  1 1 
        2   782 1 1 15 LYS HZ3  H -13.280   3.974  -0.167 1.00 . A A . 15 LYS HZ3  1 1 
        2   783 1 1 15 LYS N    N  -7.493  -0.846  -0.865 1.00 . A A . 15 LYS N    1 1 
        2   784 1 1 15 LYS NZ   N -12.273   3.715  -0.140 1.00 . A A . 15 LYS NZ   1 1 
        2   785 1 1 15 LYS O    O  -7.591   2.483   0.198 1.00 . A A . 15 LYS O    1 1 
        2   786 1 1 16 CYS C    C  -5.079   3.270  -1.792 1.00 . A A . 16 CYS C    1 1 
        2   787 1 1 16 CYS CA   C  -5.023   2.290  -0.636 1.00 . A A . 16 CYS CA   1 1 
        2   788 1 1 16 CYS CB   C  -3.628   1.705  -0.456 1.00 . A A . 16 CYS CB   1 1 
        2   789 1 1 16 CYS H    H  -5.775   0.431  -1.247 1.00 . A A . 16 CYS H    1 1 
        2   790 1 1 16 CYS HA   H  -5.302   2.810   0.268 1.00 . A A . 16 CYS HA   1 1 
        2   791 1 1 16 CYS HB2  H  -3.423   1.024  -1.267 1.00 . A A . 16 CYS HB2  1 1 
        2   792 1 1 16 CYS HB3  H  -2.901   2.503  -0.457 1.00 . A A . 16 CYS HB3  1 1 
        2   793 1 1 16 CYS N    N  -6.019   1.264  -0.789 1.00 . A A . 16 CYS N    1 1 
        2   794 1 1 16 CYS O    O  -5.573   2.936  -2.874 1.00 . A A . 16 CYS O    1 1 
        2   795 1 1 16 CYS SG   S  -3.424   0.768   1.086 1.00 . A A . 16 CYS SG   1 1 
        2   796 1 1 17 CYS C    C  -3.773   5.314  -3.772 1.00 . A A . 17 CYS C    1 1 
        2   797 1 1 17 CYS CA   C  -4.649   5.553  -2.532 1.00 . A A . 17 CYS CA   1 1 
        2   798 1 1 17 CYS CB   C  -4.217   6.847  -1.852 1.00 . A A . 17 CYS CB   1 1 
        2   799 1 1 17 CYS H    H  -4.170   4.642  -0.692 1.00 . A A . 17 CYS H    1 1 
        2   800 1 1 17 CYS HA   H  -5.677   5.670  -2.840 1.00 . A A . 17 CYS HA   1 1 
        2   801 1 1 17 CYS HB2  H  -3.178   6.732  -1.577 1.00 . A A . 17 CYS HB2  1 1 
        2   802 1 1 17 CYS HB3  H  -4.288   7.663  -2.553 1.00 . A A . 17 CYS HB3  1 1 
        2   803 1 1 17 CYS N    N  -4.584   4.459  -1.566 1.00 . A A . 17 CYS N    1 1 
        2   804 1 1 17 CYS O    O  -2.647   5.781  -3.840 1.00 . A A . 17 CYS O    1 1 
        2   805 1 1 17 CYS SG   S  -5.146   7.258  -0.327 1.00 . A A . 17 CYS SG   1 1 
        2   806 1 1 18 ARG C    C  -3.827   5.427  -6.945 1.00 . A A . 18 ARG C    1 1 
        2   807 1 1 18 ARG CA   C  -3.552   4.306  -5.935 1.00 . A A . 18 ARG CA   1 1 
        2   808 1 1 18 ARG CB   C  -3.909   2.922  -6.488 1.00 . A A . 18 ARG CB   1 1 
        2   809 1 1 18 ARG CD   C  -5.633   1.256  -7.050 1.00 . A A . 18 ARG CD   1 1 
        2   810 1 1 18 ARG CG   C  -5.355   2.725  -6.881 1.00 . A A . 18 ARG CG   1 1 
        2   811 1 1 18 ARG CZ   C  -7.726  -0.062  -7.312 1.00 . A A . 18 ARG CZ   1 1 
        2   812 1 1 18 ARG H    H  -5.140   4.115  -4.606 1.00 . A A . 18 ARG H    1 1 
        2   813 1 1 18 ARG HA   H  -2.514   4.315  -5.650 1.00 . A A . 18 ARG HA   1 1 
        2   814 1 1 18 ARG HB2  H  -3.316   2.742  -7.372 1.00 . A A . 18 ARG HB2  1 1 
        2   815 1 1 18 ARG HB3  H  -3.656   2.178  -5.748 1.00 . A A . 18 ARG HB3  1 1 
        2   816 1 1 18 ARG HD2  H  -4.862   0.815  -7.663 1.00 . A A . 18 ARG HD2  1 1 
        2   817 1 1 18 ARG HD3  H  -5.589   0.844  -6.053 1.00 . A A . 18 ARG HD3  1 1 
        2   818 1 1 18 ARG HE   H  -7.217   1.615  -8.334 1.00 . A A . 18 ARG HE   1 1 
        2   819 1 1 18 ARG HG2  H  -5.988   3.116  -6.101 1.00 . A A . 18 ARG HG2  1 1 
        2   820 1 1 18 ARG HG3  H  -5.550   3.235  -7.813 1.00 . A A . 18 ARG HG3  1 1 
        2   821 1 1 18 ARG HH11 H  -6.604  -0.715  -5.703 1.00 . A A . 18 ARG HH11 1 1 
        2   822 1 1 18 ARG HH12 H  -7.991  -1.638  -6.056 1.00 . A A . 18 ARG HH12 1 1 
        2   823 1 1 18 ARG HH21 H  -9.139   0.284  -8.760 1.00 . A A . 18 ARG HH21 1 1 
        2   824 1 1 18 ARG HH22 H  -9.415  -1.086  -7.776 1.00 . A A . 18 ARG HH22 1 1 
        2   825 1 1 18 ARG N    N  -4.272   4.553  -4.723 1.00 . A A . 18 ARG N    1 1 
        2   826 1 1 18 ARG NE   N  -6.952   0.986  -7.626 1.00 . A A . 18 ARG NE   1 1 
        2   827 1 1 18 ARG NH1  N  -7.415  -0.852  -6.292 1.00 . A A . 18 ARG NH1  1 1 
        2   828 1 1 18 ARG NH2  N  -8.838  -0.297  -7.999 1.00 . A A . 18 ARG NH2  1 1 
        2   829 1 1 18 ARG O    O  -4.887   6.065  -6.889 1.00 . A A . 18 ARG O    1 1 
        2   830 1 1 19 PRO C    C  -0.470   5.681  -7.261 1.00 . A A . 19 PRO C    1 1 
        2   831 1 1 19 PRO CA   C  -1.610   5.003  -8.001 1.00 . A A . 19 PRO CA   1 1 
        2   832 1 1 19 PRO CB   C  -1.377   5.082  -9.481 1.00 . A A . 19 PRO CB   1 1 
        2   833 1 1 19 PRO CD   C  -3.036   6.742  -8.915 1.00 . A A . 19 PRO CD   1 1 
        2   834 1 1 19 PRO CG   C  -1.948   6.399  -9.906 1.00 . A A . 19 PRO CG   1 1 
        2   835 1 1 19 PRO HA   H  -1.676   3.968  -7.702 1.00 . A A . 19 PRO HA   1 1 
        2   836 1 1 19 PRO HB2  H  -0.322   4.995  -9.690 1.00 . A A . 19 PRO HB2  1 1 
        2   837 1 1 19 PRO HB3  H  -1.939   4.266  -9.895 1.00 . A A . 19 PRO HB3  1 1 
        2   838 1 1 19 PRO HD2  H  -2.872   7.726  -8.503 1.00 . A A . 19 PRO HD2  1 1 
        2   839 1 1 19 PRO HD3  H  -4.007   6.683  -9.383 1.00 . A A . 19 PRO HD3  1 1 
        2   840 1 1 19 PRO HG2  H  -1.175   7.153  -9.892 1.00 . A A . 19 PRO HG2  1 1 
        2   841 1 1 19 PRO HG3  H  -2.361   6.313 -10.901 1.00 . A A . 19 PRO HG3  1 1 
        2   842 1 1 19 PRO N    N  -2.893   5.712  -7.869 1.00 . A A . 19 PRO N    1 1 
        2   843 1 1 19 PRO O    O   0.713   5.365  -7.459 1.00 . A A . 19 PRO O    1 1 
        2   844 1 1 20 ASN C    C   0.810   6.418  -4.643 1.00 . A A . 20 ASN C    1 1 
        2   845 1 1 20 ASN CA   C   0.140   7.365  -5.634 1.00 . A A . 20 ASN CA   1 1 
        2   846 1 1 20 ASN CB   C  -0.526   8.521  -4.877 1.00 . A A . 20 ASN CB   1 1 
        2   847 1 1 20 ASN CG   C   0.493   9.451  -4.215 1.00 . A A . 20 ASN CG   1 1 
        2   848 1 1 20 ASN H    H  -1.795   6.786  -6.485 1.00 . A A . 20 ASN H    1 1 
        2   849 1 1 20 ASN HA   H   0.899   7.754  -6.298 1.00 . A A . 20 ASN HA   1 1 
        2   850 1 1 20 ASN HB2  H  -1.121   9.100  -5.568 1.00 . A A . 20 ASN HB2  1 1 
        2   851 1 1 20 ASN HB3  H  -1.168   8.114  -4.109 1.00 . A A . 20 ASN HB3  1 1 
        2   852 1 1 20 ASN HD21 H  -0.739   9.802  -2.707 1.00 . A A . 20 ASN HD21 1 1 
        2   853 1 1 20 ASN HD22 H   0.773  10.615  -2.636 1.00 . A A . 20 ASN HD22 1 1 
        2   854 1 1 20 ASN N    N  -0.831   6.617  -6.454 1.00 . A A . 20 ASN N    1 1 
        2   855 1 1 20 ASN ND2  N   0.145  10.005  -3.083 1.00 . A A . 20 ASN ND2  1 1 
        2   856 1 1 20 ASN O    O   2.024   6.452  -4.442 1.00 . A A . 20 ASN O    1 1 
        2   857 1 1 20 ASN OD1  O   1.599   9.665  -4.732 1.00 . A A . 20 ASN OD1  1 1 
        2   858 1 1 21 LEU C    C   0.155   3.216  -3.764 1.00 . A A . 21 LEU C    1 1 
        2   859 1 1 21 LEU CA   C   0.480   4.558  -3.159 1.00 . A A . 21 LEU CA   1 1 
        2   860 1 1 21 LEU CB   C  -0.220   4.687  -1.821 1.00 . A A . 21 LEU CB   1 1 
        2   861 1 1 21 LEU CD1  C  -0.906   6.066   0.147 1.00 . A A . 21 LEU CD1  1 1 
        2   862 1 1 21 LEU CD2  C   1.358   6.379  -0.843 1.00 . A A . 21 LEU CD2  1 1 
        2   863 1 1 21 LEU CG   C  -0.100   6.047  -1.129 1.00 . A A . 21 LEU CG   1 1 
        2   864 1 1 21 LEU H    H  -0.964   5.627  -4.157 1.00 . A A . 21 LEU H    1 1 
        2   865 1 1 21 LEU HA   H   1.547   4.623  -3.009 1.00 . A A . 21 LEU HA   1 1 
        2   866 1 1 21 LEU HB2  H  -1.258   4.434  -1.970 1.00 . A A . 21 LEU HB2  1 1 
        2   867 1 1 21 LEU HB3  H   0.207   3.939  -1.175 1.00 . A A . 21 LEU HB3  1 1 
        2   868 1 1 21 LEU HD11 H  -0.526   5.317   0.825 1.00 . A A . 21 LEU HD11 1 1 
        2   869 1 1 21 LEU HD12 H  -1.941   5.851  -0.075 1.00 . A A . 21 LEU HD12 1 1 
        2   870 1 1 21 LEU HD13 H  -0.832   7.039   0.610 1.00 . A A . 21 LEU HD13 1 1 
        2   871 1 1 21 LEU HD21 H   1.800   5.589  -0.256 1.00 . A A . 21 LEU HD21 1 1 
        2   872 1 1 21 LEU HD22 H   1.406   7.304  -0.288 1.00 . A A . 21 LEU HD22 1 1 
        2   873 1 1 21 LEU HD23 H   1.896   6.487  -1.773 1.00 . A A . 21 LEU HD23 1 1 
        2   874 1 1 21 LEU HG   H  -0.498   6.809  -1.783 1.00 . A A . 21 LEU HG   1 1 
        2   875 1 1 21 LEU N    N   0.014   5.574  -4.044 1.00 . A A . 21 LEU N    1 1 
        2   876 1 1 21 LEU O    O  -0.682   3.117  -4.680 1.00 . A A . 21 LEU O    1 1 
        2   877 1 1 22 VAL C    C   0.965  -0.098  -2.637 1.00 . A A . 22 VAL C    1 1 
        2   878 1 1 22 VAL CA   C   0.629   0.866  -3.760 1.00 . A A . 22 VAL CA   1 1 
        2   879 1 1 22 VAL CB   C   1.507   0.566  -5.020 1.00 . A A . 22 VAL CB   1 1 
        2   880 1 1 22 VAL CG1  C   2.998   0.666  -4.722 1.00 . A A . 22 VAL CG1  1 1 
        2   881 1 1 22 VAL CG2  C   1.160  -0.774  -5.672 1.00 . A A . 22 VAL CG2  1 1 
        2   882 1 1 22 VAL H    H   1.488   2.390  -2.595 1.00 . A A . 22 VAL H    1 1 
        2   883 1 1 22 VAL HA   H  -0.411   0.751  -4.023 1.00 . A A . 22 VAL HA   1 1 
        2   884 1 1 22 VAL HB   H   1.259   1.350  -5.717 1.00 . A A . 22 VAL HB   1 1 
        2   885 1 1 22 VAL HG11 H   3.231   1.663  -4.378 1.00 . A A . 22 VAL HG11 1 1 
        2   886 1 1 22 VAL HG12 H   3.560   0.454  -5.620 1.00 . A A . 22 VAL HG12 1 1 
        2   887 1 1 22 VAL HG13 H   3.259  -0.049  -3.957 1.00 . A A . 22 VAL HG13 1 1 
        2   888 1 1 22 VAL HG21 H   1.775  -0.915  -6.547 1.00 . A A . 22 VAL HG21 1 1 
        2   889 1 1 22 VAL HG22 H   0.119  -0.781  -5.959 1.00 . A A . 22 VAL HG22 1 1 
        2   890 1 1 22 VAL HG23 H   1.345  -1.573  -4.970 1.00 . A A . 22 VAL HG23 1 1 
        2   891 1 1 22 VAL N    N   0.822   2.215  -3.297 1.00 . A A . 22 VAL N    1 1 
        2   892 1 1 22 VAL O    O   1.715   0.240  -1.719 1.00 . A A . 22 VAL O    1 1 
        2   893 1 1 23 CYS C    C   1.952  -2.944  -2.012 1.00 . A A . 23 CYS C    1 1 
        2   894 1 1 23 CYS CA   C   0.638  -2.289  -1.736 1.00 . A A . 23 CYS CA   1 1 
        2   895 1 1 23 CYS CB   C  -0.479  -3.323  -1.771 1.00 . A A . 23 CYS CB   1 1 
        2   896 1 1 23 CYS H    H  -0.204  -1.400  -3.459 1.00 . A A . 23 CYS H    1 1 
        2   897 1 1 23 CYS HA   H   0.670  -1.848  -0.752 1.00 . A A . 23 CYS HA   1 1 
        2   898 1 1 23 CYS HB2  H  -1.364  -2.854  -1.375 1.00 . A A . 23 CYS HB2  1 1 
        2   899 1 1 23 CYS HB3  H  -0.634  -3.599  -2.801 1.00 . A A . 23 CYS HB3  1 1 
        2   900 1 1 23 CYS N    N   0.396  -1.250  -2.697 1.00 . A A . 23 CYS N    1 1 
        2   901 1 1 23 CYS O    O   2.179  -3.498  -3.093 1.00 . A A . 23 CYS O    1 1 
        2   902 1 1 23 CYS SG   S  -0.178  -4.861  -0.803 1.00 . A A . 23 CYS SG   1 1 
        2   903 1 1 24 SER C    C   3.938  -4.865  -0.574 1.00 . A A . 24 SER C    1 1 
        2   904 1 1 24 SER CA   C   4.079  -3.478  -1.148 1.00 . A A . 24 SER CA   1 1 
        2   905 1 1 24 SER CB   C   5.118  -2.663  -0.351 1.00 . A A . 24 SER CB   1 1 
        2   906 1 1 24 SER H    H   2.543  -2.387  -0.248 1.00 . A A . 24 SER H    1 1 
        2   907 1 1 24 SER HA   H   4.380  -3.537  -2.183 1.00 . A A . 24 SER HA   1 1 
        2   908 1 1 24 SER HB2  H   5.171  -1.662  -0.750 1.00 . A A . 24 SER HB2  1 1 
        2   909 1 1 24 SER HB3  H   4.804  -2.618   0.681 1.00 . A A . 24 SER HB3  1 1 
        2   910 1 1 24 SER HG   H   7.032  -2.766   0.172 1.00 . A A . 24 SER HG   1 1 
        2   911 1 1 24 SER N    N   2.806  -2.862  -1.066 1.00 . A A . 24 SER N    1 1 
        2   912 1 1 24 SER O    O   3.665  -5.017   0.603 1.00 . A A . 24 SER O    1 1 
        2   913 1 1 24 SER OG   O   6.423  -3.250  -0.416 1.00 . A A . 24 SER OG   1 1 
        2   914 1 1 25 ARG C    C   5.282  -7.627  -0.204 1.00 . A A . 25 ARG C    1 1 
        2   915 1 1 25 ARG CA   C   3.991  -7.247  -0.942 1.00 . A A . 25 ARG CA   1 1 
        2   916 1 1 25 ARG CB   C   3.717  -8.181  -2.135 1.00 . A A . 25 ARG CB   1 1 
        2   917 1 1 25 ARG CD   C   3.021 -10.426  -2.997 1.00 . A A . 25 ARG CD   1 1 
        2   918 1 1 25 ARG CG   C   3.415  -9.629  -1.766 1.00 . A A . 25 ARG CG   1 1 
        2   919 1 1 25 ARG CZ   C   1.510 -12.416  -3.020 1.00 . A A . 25 ARG CZ   1 1 
        2   920 1 1 25 ARG H    H   4.295  -5.688  -2.343 1.00 . A A . 25 ARG H    1 1 
        2   921 1 1 25 ARG HA   H   3.168  -7.297  -0.244 1.00 . A A . 25 ARG HA   1 1 
        2   922 1 1 25 ARG HB2  H   2.873  -7.795  -2.687 1.00 . A A . 25 ARG HB2  1 1 
        2   923 1 1 25 ARG HB3  H   4.584  -8.171  -2.778 1.00 . A A . 25 ARG HB3  1 1 
        2   924 1 1 25 ARG HD2  H   2.177  -9.943  -3.461 1.00 . A A . 25 ARG HD2  1 1 
        2   925 1 1 25 ARG HD3  H   3.851 -10.423  -3.687 1.00 . A A . 25 ARG HD3  1 1 
        2   926 1 1 25 ARG HE   H   3.375 -12.327  -2.218 1.00 . A A . 25 ARG HE   1 1 
        2   927 1 1 25 ARG HG2  H   4.296 -10.073  -1.324 1.00 . A A . 25 ARG HG2  1 1 
        2   928 1 1 25 ARG HG3  H   2.602  -9.651  -1.055 1.00 . A A . 25 ARG HG3  1 1 
        2   929 1 1 25 ARG HH11 H   0.626 -10.744  -3.824 1.00 . A A . 25 ARG HH11 1 1 
        2   930 1 1 25 ARG HH12 H  -0.336 -12.130  -3.883 1.00 . A A . 25 ARG HH12 1 1 
        2   931 1 1 25 ARG HH21 H   2.028 -14.251  -2.303 1.00 . A A . 25 ARG HH21 1 1 
        2   932 1 1 25 ARG HH22 H   0.480 -14.189  -3.001 1.00 . A A . 25 ARG HH22 1 1 
        2   933 1 1 25 ARG N    N   4.096  -5.871  -1.400 1.00 . A A . 25 ARG N    1 1 
        2   934 1 1 25 ARG NE   N   2.666 -11.820  -2.681 1.00 . A A . 25 ARG NE   1 1 
        2   935 1 1 25 ARG NH1  N   0.542 -11.722  -3.611 1.00 . A A . 25 ARG NH1  1 1 
        2   936 1 1 25 ARG NH2  N   1.323 -13.701  -2.757 1.00 . A A . 25 ARG NH2  1 1 
        2   937 1 1 25 ARG O    O   5.359  -8.640   0.495 1.00 . A A . 25 ARG O    1 1 
        2   938 1 1 26 LYS C    C   7.409  -6.444   1.737 1.00 . A A . 26 LYS C    1 1 
        2   939 1 1 26 LYS CA   C   7.543  -6.950   0.305 1.00 . A A . 26 LYS CA   1 1 
        2   940 1 1 26 LYS CB   C   8.617  -6.141  -0.417 1.00 . A A . 26 LYS CB   1 1 
        2   941 1 1 26 LYS CD   C  11.030  -5.515  -0.653 1.00 . A A . 26 LYS CD   1 1 
        2   942 1 1 26 LYS CE   C  12.448  -5.755  -0.163 1.00 . A A . 26 LYS CE   1 1 
        2   943 1 1 26 LYS CG   C  10.029  -6.377   0.094 1.00 . A A . 26 LYS CG   1 1 
        2   944 1 1 26 LYS H    H   6.158  -6.036  -0.986 1.00 . A A . 26 LYS H    1 1 
        2   945 1 1 26 LYS HA   H   7.818  -7.994   0.301 1.00 . A A . 26 LYS HA   1 1 
        2   946 1 1 26 LYS HB2  H   8.570  -6.354  -1.471 1.00 . A A . 26 LYS HB2  1 1 
        2   947 1 1 26 LYS HB3  H   8.384  -5.096  -0.281 1.00 . A A . 26 LYS HB3  1 1 
        2   948 1 1 26 LYS HD2  H  10.978  -5.745  -1.706 1.00 . A A . 26 LYS HD2  1 1 
        2   949 1 1 26 LYS HD3  H  10.776  -4.477  -0.498 1.00 . A A . 26 LYS HD3  1 1 
        2   950 1 1 26 LYS HE2  H  12.700  -6.791  -0.340 1.00 . A A . 26 LYS HE2  1 1 
        2   951 1 1 26 LYS HE3  H  13.120  -5.124  -0.725 1.00 . A A . 26 LYS HE3  1 1 
        2   952 1 1 26 LYS HG2  H  10.065  -6.131   1.145 1.00 . A A . 26 LYS HG2  1 1 
        2   953 1 1 26 LYS HG3  H  10.283  -7.418  -0.044 1.00 . A A . 26 LYS HG3  1 1 
        2   954 1 1 26 LYS HZ1  H  11.930  -6.016   1.848 1.00 . A A . 26 LYS HZ1  1 1 
        2   955 1 1 26 LYS HZ2  H  12.452  -4.461   1.508 1.00 . A A . 26 LYS HZ2  1 1 
        2   956 1 1 26 LYS HZ3  H  13.552  -5.731   1.603 1.00 . A A . 26 LYS HZ3  1 1 
        2   957 1 1 26 LYS N    N   6.285  -6.788  -0.367 1.00 . A A . 26 LYS N    1 1 
        2   958 1 1 26 LYS NZ   N  12.600  -5.463   1.277 1.00 . A A . 26 LYS NZ   1 1 
        2   959 1 1 26 LYS O    O   7.552  -7.205   2.696 1.00 . A A . 26 LYS O    1 1 
        2   960 1 1 27 ASP C    C   5.711  -4.887   3.882 1.00 . A A . 27 ASP C    1 1 
        2   961 1 1 27 ASP CA   C   6.984  -4.491   3.155 1.00 . A A . 27 ASP CA   1 1 
        2   962 1 1 27 ASP CB   C   6.991  -2.974   2.975 1.00 . A A . 27 ASP CB   1 1 
        2   963 1 1 27 ASP CG   C   8.252  -2.414   2.368 1.00 . A A . 27 ASP CG   1 1 
        2   964 1 1 27 ASP H    H   6.928  -4.612   1.064 1.00 . A A . 27 ASP H    1 1 
        2   965 1 1 27 ASP HA   H   7.838  -4.767   3.753 1.00 . A A . 27 ASP HA   1 1 
        2   966 1 1 27 ASP HB2  H   6.166  -2.697   2.335 1.00 . A A . 27 ASP HB2  1 1 
        2   967 1 1 27 ASP HB3  H   6.839  -2.532   3.941 1.00 . A A . 27 ASP HB3  1 1 
        2   968 1 1 27 ASP N    N   7.090  -5.160   1.863 1.00 . A A . 27 ASP N    1 1 
        2   969 1 1 27 ASP O    O   5.636  -4.783   5.104 1.00 . A A . 27 ASP O    1 1 
        2   970 1 1 27 ASP OD1  O   8.344  -2.370   1.136 1.00 . A A . 27 ASP OD1  1 1 
        2   971 1 1 27 ASP OD2  O   9.164  -1.961   3.101 1.00 . A A . 27 ASP OD2  1 1 
        2   972 1 1 28 LYS C    C   2.533  -4.580   3.985 1.00 . A A . 28 LYS C    1 1 
        2   973 1 1 28 LYS CA   C   3.412  -5.751   3.565 1.00 . A A . 28 LYS CA   1 1 
        2   974 1 1 28 LYS CB   C   3.487  -6.812   4.637 1.00 . A A . 28 LYS CB   1 1 
        2   975 1 1 28 LYS CD   C   4.155  -9.106   5.332 1.00 . A A . 28 LYS CD   1 1 
        2   976 1 1 28 LYS CE   C   4.859 -10.385   4.938 1.00 . A A . 28 LYS CE   1 1 
        2   977 1 1 28 LYS CG   C   4.180  -8.089   4.213 1.00 . A A . 28 LYS CG   1 1 
        2   978 1 1 28 LYS H    H   4.823  -5.396   2.140 1.00 . A A . 28 LYS H    1 1 
        2   979 1 1 28 LYS HA   H   2.937  -6.182   2.695 1.00 . A A . 28 LYS HA   1 1 
        2   980 1 1 28 LYS HB2  H   3.967  -6.417   5.520 1.00 . A A . 28 LYS HB2  1 1 
        2   981 1 1 28 LYS HB3  H   2.457  -7.041   4.841 1.00 . A A . 28 LYS HB3  1 1 
        2   982 1 1 28 LYS HD2  H   4.651  -8.687   6.196 1.00 . A A . 28 LYS HD2  1 1 
        2   983 1 1 28 LYS HD3  H   3.127  -9.330   5.580 1.00 . A A . 28 LYS HD3  1 1 
        2   984 1 1 28 LYS HE2  H   4.769 -11.093   5.747 1.00 . A A . 28 LYS HE2  1 1 
        2   985 1 1 28 LYS HE3  H   4.382 -10.788   4.058 1.00 . A A . 28 LYS HE3  1 1 
        2   986 1 1 28 LYS HG2  H   3.675  -8.498   3.351 1.00 . A A . 28 LYS HG2  1 1 
        2   987 1 1 28 LYS HG3  H   5.207  -7.866   3.961 1.00 . A A . 28 LYS HG3  1 1 
        2   988 1 1 28 LYS HZ1  H   6.785  -9.756   5.469 1.00 . A A . 28 LYS HZ1  1 1 
        2   989 1 1 28 LYS HZ2  H   6.439  -9.559   3.825 1.00 . A A . 28 LYS HZ2  1 1 
        2   990 1 1 28 LYS HZ3  H   6.750 -11.078   4.439 1.00 . A A . 28 LYS HZ3  1 1 
        2   991 1 1 28 LYS N    N   4.717  -5.329   3.108 1.00 . A A . 28 LYS N    1 1 
        2   992 1 1 28 LYS NZ   N   6.289 -10.170   4.653 1.00 . A A . 28 LYS NZ   1 1 
        2   993 1 1 28 LYS O    O   1.549  -4.749   4.710 1.00 . A A . 28 LYS O    1 1 
        2   994 1 1 29 TRP C    C   2.006  -1.400   2.484 1.00 . A A . 29 TRP C    1 1 
        2   995 1 1 29 TRP CA   C   2.058  -2.243   3.742 1.00 . A A . 29 TRP CA   1 1 
        2   996 1 1 29 TRP CB   C   2.559  -1.414   4.965 1.00 . A A . 29 TRP CB   1 1 
        2   997 1 1 29 TRP CD1  C   4.261   0.297   4.052 1.00 . A A . 29 TRP CD1  1 1 
        2   998 1 1 29 TRP CD2  C   5.081  -1.055   5.620 1.00 . A A . 29 TRP CD2  1 1 
        2   999 1 1 29 TRP CE2  C   6.095  -0.170   5.206 1.00 . A A . 29 TRP CE2  1 1 
        2  1000 1 1 29 TRP CE3  C   5.371  -1.990   6.608 1.00 . A A . 29 TRP CE3  1 1 
        2  1001 1 1 29 TRP CG   C   3.917  -0.755   4.851 1.00 . A A . 29 TRP CG   1 1 
        2  1002 1 1 29 TRP CH2  C   7.620  -1.125   6.718 1.00 . A A . 29 TRP CH2  1 1 
        2  1003 1 1 29 TRP CZ2  C   7.368  -0.198   5.748 1.00 . A A . 29 TRP CZ2  1 1 
        2  1004 1 1 29 TRP CZ3  C   6.638  -2.015   7.147 1.00 . A A . 29 TRP CZ3  1 1 
        2  1005 1 1 29 TRP H    H   3.655  -3.334   2.935 1.00 . A A . 29 TRP H    1 1 
        2  1006 1 1 29 TRP HA   H   1.047  -2.577   3.938 1.00 . A A . 29 TRP HA   1 1 
        2  1007 1 1 29 TRP HB2  H   1.847  -0.625   5.158 1.00 . A A . 29 TRP HB2  1 1 
        2  1008 1 1 29 TRP HB3  H   2.576  -2.067   5.826 1.00 . A A . 29 TRP HB3  1 1 
        2  1009 1 1 29 TRP HD1  H   3.587   0.768   3.350 1.00 . A A . 29 TRP HD1  1 1 
        2  1010 1 1 29 TRP HE1  H   6.033   1.361   3.774 1.00 . A A . 29 TRP HE1  1 1 
        2  1011 1 1 29 TRP HE3  H   4.623  -2.691   6.951 1.00 . A A . 29 TRP HE3  1 1 
        2  1012 1 1 29 TRP HH2  H   8.600  -1.180   7.169 1.00 . A A . 29 TRP HH2  1 1 
        2  1013 1 1 29 TRP HZ2  H   8.146   0.482   5.432 1.00 . A A . 29 TRP HZ2  1 1 
        2  1014 1 1 29 TRP HZ3  H   6.880  -2.731   7.916 1.00 . A A . 29 TRP HZ3  1 1 
        2  1015 1 1 29 TRP N    N   2.859  -3.413   3.500 1.00 . A A . 29 TRP N    1 1 
        2  1016 1 1 29 TRP NE1  N   5.566   0.641   4.247 1.00 . A A . 29 TRP NE1  1 1 
        2  1017 1 1 29 TRP O    O   2.796  -1.617   1.553 1.00 . A A . 29 TRP O    1 1 
        2  1018 1 1 30 CYS C    C   2.101   1.433   1.438 1.00 . A A . 30 CYS C    1 1 
        2  1019 1 1 30 CYS CA   C   0.988   0.418   1.339 1.00 . A A . 30 CYS CA   1 1 
        2  1020 1 1 30 CYS CB   C  -0.387   1.037   1.308 1.00 . A A . 30 CYS CB   1 1 
        2  1021 1 1 30 CYS H    H   0.384  -0.398   3.114 1.00 . A A . 30 CYS H    1 1 
        2  1022 1 1 30 CYS HA   H   1.137  -0.150   0.432 1.00 . A A . 30 CYS HA   1 1 
        2  1023 1 1 30 CYS HB2  H  -0.624   1.421   2.289 1.00 . A A . 30 CYS HB2  1 1 
        2  1024 1 1 30 CYS HB3  H  -0.389   1.838   0.596 1.00 . A A . 30 CYS HB3  1 1 
        2  1025 1 1 30 CYS N    N   1.074  -0.488   2.421 1.00 . A A . 30 CYS N    1 1 
        2  1026 1 1 30 CYS O    O   2.345   1.997   2.501 1.00 . A A . 30 CYS O    1 1 
        2  1027 1 1 30 CYS SG   S  -1.660  -0.170   0.835 1.00 . A A . 30 CYS SG   1 1 
        2  1028 1 1 31 LYS C    C   3.941   3.167  -1.003 1.00 . A A . 31 LYS C    1 1 
        2  1029 1 1 31 LYS CA   C   3.967   2.426   0.324 1.00 . A A . 31 LYS CA   1 1 
        2  1030 1 1 31 LYS CB   C   5.162   1.444   0.388 1.00 . A A . 31 LYS CB   1 1 
        2  1031 1 1 31 LYS CD   C   7.530   0.885   0.948 1.00 . A A . 31 LYS CD   1 1 
        2  1032 1 1 31 LYS CE   C   8.858   1.357   1.522 1.00 . A A . 31 LYS CE   1 1 
        2  1033 1 1 31 LYS CG   C   6.493   1.999   0.877 1.00 . A A . 31 LYS CG   1 1 
        2  1034 1 1 31 LYS H    H   2.461   1.268  -0.502 1.00 . A A . 31 LYS H    1 1 
        2  1035 1 1 31 LYS HA   H   3.998   3.103   1.163 1.00 . A A . 31 LYS HA   1 1 
        2  1036 1 1 31 LYS HB2  H   4.903   0.603   1.014 1.00 . A A . 31 LYS HB2  1 1 
        2  1037 1 1 31 LYS HB3  H   5.312   1.089  -0.621 1.00 . A A . 31 LYS HB3  1 1 
        2  1038 1 1 31 LYS HD2  H   7.149   0.093   1.575 1.00 . A A . 31 LYS HD2  1 1 
        2  1039 1 1 31 LYS HD3  H   7.693   0.501  -0.048 1.00 . A A . 31 LYS HD3  1 1 
        2  1040 1 1 31 LYS HE2  H   9.243   2.155   0.904 1.00 . A A . 31 LYS HE2  1 1 
        2  1041 1 1 31 LYS HE3  H   8.694   1.725   2.524 1.00 . A A . 31 LYS HE3  1 1 
        2  1042 1 1 31 LYS HG2  H   6.842   2.750   0.184 1.00 . A A . 31 LYS HG2  1 1 
        2  1043 1 1 31 LYS HG3  H   6.367   2.427   1.861 1.00 . A A . 31 LYS HG3  1 1 
        2  1044 1 1 31 LYS HZ1  H  10.031  -0.093   0.602 1.00 . A A . 31 LYS HZ1  1 1 
        2  1045 1 1 31 LYS HZ2  H   9.521  -0.563   2.126 1.00 . A A . 31 LYS HZ2  1 1 
        2  1046 1 1 31 LYS HZ3  H  10.763   0.578   1.952 1.00 . A A . 31 LYS HZ3  1 1 
        2  1047 1 1 31 LYS N    N   2.780   1.635   0.356 1.00 . A A . 31 LYS N    1 1 
        2  1048 1 1 31 LYS NZ   N   9.852   0.256   1.566 1.00 . A A . 31 LYS NZ   1 1 
        2  1049 1 1 31 LYS O    O   2.931   3.115  -1.709 1.00 . A A . 31 LYS O    1 1 
        2  1050 1 1 32 TYR C    C   5.691   3.625  -3.610 1.00 . A A . 32 TYR C    1 1 
        2  1051 1 1 32 TYR CA   C   5.091   4.549  -2.586 1.00 . A A . 32 TYR CA   1 1 
        2  1052 1 1 32 TYR CB   C   6.032   5.734  -2.393 1.00 . A A . 32 TYR CB   1 1 
        2  1053 1 1 32 TYR CD1  C   4.964   7.690  -3.576 1.00 . A A . 32 TYR CD1  1 1 
        2  1054 1 1 32 TYR CD2  C   7.047   6.889  -4.396 1.00 . A A . 32 TYR CD2  1 1 
        2  1055 1 1 32 TYR CE1  C   4.953   8.667  -4.546 1.00 . A A . 32 TYR CE1  1 1 
        2  1056 1 1 32 TYR CE2  C   7.043   7.857  -5.369 1.00 . A A . 32 TYR CE2  1 1 
        2  1057 1 1 32 TYR CG   C   6.009   6.783  -3.484 1.00 . A A . 32 TYR CG   1 1 
        2  1058 1 1 32 TYR CZ   C   5.995   8.747  -5.441 1.00 . A A . 32 TYR CZ   1 1 
        2  1059 1 1 32 TYR H    H   5.780   3.809  -0.744 1.00 . A A . 32 TYR H    1 1 
        2  1060 1 1 32 TYR HA   H   4.118   4.902  -2.891 1.00 . A A . 32 TYR HA   1 1 
        2  1061 1 1 32 TYR HB2  H   5.837   6.202  -1.448 1.00 . A A . 32 TYR HB2  1 1 
        2  1062 1 1 32 TYR HB3  H   7.036   5.341  -2.347 1.00 . A A . 32 TYR HB3  1 1 
        2  1063 1 1 32 TYR HD1  H   4.145   7.625  -2.876 1.00 . A A . 32 TYR HD1  1 1 
        2  1064 1 1 32 TYR HD2  H   7.869   6.191  -4.343 1.00 . A A . 32 TYR HD2  1 1 
        2  1065 1 1 32 TYR HE1  H   4.123   9.358  -4.590 1.00 . A A . 32 TYR HE1  1 1 
        2  1066 1 1 32 TYR HE2  H   7.867   7.909  -6.066 1.00 . A A . 32 TYR HE2  1 1 
        2  1067 1 1 32 TYR HH   H   5.722  10.561  -6.004 1.00 . A A . 32 TYR HH   1 1 
        2  1068 1 1 32 TYR N    N   5.003   3.822  -1.341 1.00 . A A . 32 TYR N    1 1 
        2  1069 1 1 32 TYR O    O   6.513   2.759  -3.253 1.00 . A A . 32 TYR O    1 1 
        2  1070 1 1 32 TYR OH   O   5.995   9.725  -6.409 1.00 . A A . 32 TYR OH   1 1 
        2  1071 1 1 33 GLN C    C   7.231   3.677  -6.317 1.00 . A A . 33 GLN C    1 1 
        2  1072 1 1 33 GLN CA   C   5.946   2.986  -5.896 1.00 . A A . 33 GLN CA   1 1 
        2  1073 1 1 33 GLN CB   C   5.041   2.779  -7.090 1.00 . A A . 33 GLN CB   1 1 
        2  1074 1 1 33 GLN CD   C   4.773   1.740  -9.394 1.00 . A A . 33 GLN CD   1 1 
        2  1075 1 1 33 GLN CG   C   5.588   1.796  -8.118 1.00 . A A . 33 GLN CG   1 1 
        2  1076 1 1 33 GLN H    H   4.635   4.428  -5.110 1.00 . A A . 33 GLN H    1 1 
        2  1077 1 1 33 GLN HA   H   6.204   2.033  -5.458 1.00 . A A . 33 GLN HA   1 1 
        2  1078 1 1 33 GLN HB2  H   4.081   2.441  -6.731 1.00 . A A . 33 GLN HB2  1 1 
        2  1079 1 1 33 GLN HB3  H   4.949   3.748  -7.552 1.00 . A A . 33 GLN HB3  1 1 
        2  1080 1 1 33 GLN HE21 H   6.397   1.281 -10.431 1.00 . A A . 33 GLN HE21 1 1 
        2  1081 1 1 33 GLN HE22 H   4.971   1.431 -11.354 1.00 . A A . 33 GLN HE22 1 1 
        2  1082 1 1 33 GLN HG2  H   6.596   2.086  -8.368 1.00 . A A . 33 GLN HG2  1 1 
        2  1083 1 1 33 GLN HG3  H   5.601   0.812  -7.673 1.00 . A A . 33 GLN HG3  1 1 
        2  1084 1 1 33 GLN N    N   5.327   3.776  -4.864 1.00 . A A . 33 GLN N    1 1 
        2  1085 1 1 33 GLN NE2  N   5.432   1.452 -10.490 1.00 . A A . 33 GLN NE2  1 1 
        2  1086 1 1 33 GLN O    O   7.303   4.357  -7.355 1.00 . A A . 33 GLN O    1 1 
        2  1087 1 1 33 GLN OE1  O   3.556   1.955  -9.395 1.00 . A A . 33 GLN OE1  1 1 
        2  1088 1 1 34 ILE C    C  10.177   3.407  -6.746 1.00 . A A . 34 ILE C    1 1 
        2  1089 1 1 34 ILE CA   C   9.508   4.150  -5.579 1.00 . A A . 34 ILE CA   1 1 
        2  1090 1 1 34 ILE CB   C  10.355   3.936  -4.284 1.00 . A A . 34 ILE CB   1 1 
        2  1091 1 1 34 ILE CD1  C  10.337   4.303  -1.739 1.00 . A A . 34 ILE CD1  1 1 
        2  1092 1 1 34 ILE CG1  C   9.648   4.560  -3.068 1.00 . A A . 34 ILE CG1  1 1 
        2  1093 1 1 34 ILE CG2  C  11.753   4.543  -4.454 1.00 . A A . 34 ILE CG2  1 1 
        2  1094 1 1 34 ILE H    H   7.813   3.327  -4.535 1.00 . A A . 34 ILE H    1 1 
        2  1095 1 1 34 ILE HA   H   9.463   5.205  -5.804 1.00 . A A . 34 ILE HA   1 1 
        2  1096 1 1 34 ILE HB   H  10.465   2.874  -4.124 1.00 . A A . 34 ILE HB   1 1 
        2  1097 1 1 34 ILE HD11 H  11.339   4.706  -1.769 1.00 . A A . 34 ILE HD11 1 1 
        2  1098 1 1 34 ILE HD12 H  10.381   3.240  -1.555 1.00 . A A . 34 ILE HD12 1 1 
        2  1099 1 1 34 ILE HD13 H   9.780   4.781  -0.948 1.00 . A A . 34 ILE HD13 1 1 
        2  1100 1 1 34 ILE HG12 H   9.595   5.630  -3.200 1.00 . A A . 34 ILE HG12 1 1 
        2  1101 1 1 34 ILE HG13 H   8.647   4.160  -3.007 1.00 . A A . 34 ILE HG13 1 1 
        2  1102 1 1 34 ILE HG21 H  12.252   4.069  -5.287 1.00 . A A . 34 ILE HG21 1 1 
        2  1103 1 1 34 ILE HG22 H  12.327   4.385  -3.554 1.00 . A A . 34 ILE HG22 1 1 
        2  1104 1 1 34 ILE HG23 H  11.664   5.602  -4.644 1.00 . A A . 34 ILE HG23 1 1 
        2  1105 1 1 34 ILE N    N   8.146   3.657  -5.399 1.00 . A A . 34 ILE N    1 1 
        2  1106 1 1 34 ILE O    O  10.569   2.245  -6.613 1.00 . A A . 34 ILE O    1 1 
        3  1107 1 1  1 ASP C    C -10.184   6.711   0.064 1.00 . A A .  1 ASP C    1 1 
        3  1108 1 1  1 ASP CA   C -11.008   7.959   0.142 1.00 . A A .  1 ASP CA   1 1 
        3  1109 1 1  1 ASP CB   C -11.461   8.158   1.582 1.00 . A A .  1 ASP CB   1 1 
        3  1110 1 1  1 ASP CG   C -12.319   7.028   2.073 1.00 . A A .  1 ASP CG   1 1 
        3  1111 1 1  1 ASP H1   H -12.735   8.714  -0.755 1.00 . A A .  1 ASP H1   1 1 
        3  1112 1 1  1 ASP H2   H -12.741   7.030  -0.523 1.00 . A A .  1 ASP H2   1 1 
        3  1113 1 1  1 ASP H3   H -11.808   7.703  -1.737 1.00 . A A .  1 ASP H3   1 1 
        3  1114 1 1  1 ASP HA   H -10.399   8.798  -0.160 1.00 . A A .  1 ASP HA   1 1 
        3  1115 1 1  1 ASP HB2  H -10.583   8.210   2.210 1.00 . A A .  1 ASP HB2  1 1 
        3  1116 1 1  1 ASP HB3  H -12.002   9.086   1.661 1.00 . A A .  1 ASP HB3  1 1 
        3  1117 1 1  1 ASP N    N -12.154   7.854  -0.769 1.00 . A A .  1 ASP N    1 1 
        3  1118 1 1  1 ASP O    O -10.570   5.740  -0.596 1.00 . A A .  1 ASP O    1 1 
        3  1119 1 1  1 ASP OD1  O -11.828   6.180   2.835 1.00 . A A .  1 ASP OD1  1 1 
        3  1120 1 1  1 ASP OD2  O -13.495   6.957   1.685 1.00 . A A .  1 ASP OD2  1 1 
        3  1121 1 1  2 CYS C    C  -7.346   5.499   1.966 1.00 . A A .  2 CYS C    1 1 
        3  1122 1 1  2 CYS CA   C  -8.180   5.607   0.705 1.00 . A A .  2 CYS CA   1 1 
        3  1123 1 1  2 CYS CB   C  -7.289   5.683  -0.523 1.00 . A A .  2 CYS CB   1 1 
        3  1124 1 1  2 CYS H    H  -8.783   7.503   1.242 1.00 . A A .  2 CYS H    1 1 
        3  1125 1 1  2 CYS HA   H  -8.779   4.714   0.613 1.00 . A A .  2 CYS HA   1 1 
        3  1126 1 1  2 CYS HB2  H  -6.489   4.972  -0.378 1.00 . A A .  2 CYS HB2  1 1 
        3  1127 1 1  2 CYS HB3  H  -7.879   5.397  -1.373 1.00 . A A .  2 CYS HB3  1 1 
        3  1128 1 1  2 CYS N    N  -9.061   6.719   0.724 1.00 . A A .  2 CYS N    1 1 
        3  1129 1 1  2 CYS O    O  -7.414   6.348   2.866 1.00 . A A .  2 CYS O    1 1 
        3  1130 1 1  2 CYS SG   S  -6.515   7.312  -0.829 1.00 . A A .  2 CYS SG   1 1 
        3  1131 1 1  3 LEU C    C  -4.343   4.714   2.695 1.00 . A A .  3 LEU C    1 1 
        3  1132 1 1  3 LEU CA   C  -5.698   4.184   3.086 1.00 . A A .  3 LEU CA   1 1 
        3  1133 1 1  3 LEU CB   C  -5.618   2.686   3.336 1.00 . A A .  3 LEU CB   1 1 
        3  1134 1 1  3 LEU CD1  C  -6.679   0.501   3.954 1.00 . A A .  3 LEU CD1  1 1 
        3  1135 1 1  3 LEU CD2  C  -7.465   2.608   5.045 1.00 . A A .  3 LEU CD2  1 1 
        3  1136 1 1  3 LEU CG   C  -6.913   1.991   3.767 1.00 . A A .  3 LEU CG   1 1 
        3  1137 1 1  3 LEU H    H  -6.654   3.770   1.315 1.00 . A A .  3 LEU H    1 1 
        3  1138 1 1  3 LEU HA   H  -6.044   4.675   3.982 1.00 . A A .  3 LEU HA   1 1 
        3  1139 1 1  3 LEU HB2  H  -5.272   2.216   2.428 1.00 . A A .  3 LEU HB2  1 1 
        3  1140 1 1  3 LEU HB3  H  -4.876   2.535   4.096 1.00 . A A .  3 LEU HB3  1 1 
        3  1141 1 1  3 LEU HD11 H  -7.601   0.028   4.257 1.00 . A A .  3 LEU HD11 1 1 
        3  1142 1 1  3 LEU HD12 H  -5.928   0.347   4.715 1.00 . A A .  3 LEU HD12 1 1 
        3  1143 1 1  3 LEU HD13 H  -6.343   0.070   3.023 1.00 . A A .  3 LEU HD13 1 1 
        3  1144 1 1  3 LEU HD21 H  -8.364   2.083   5.336 1.00 . A A .  3 LEU HD21 1 1 
        3  1145 1 1  3 LEU HD22 H  -7.702   3.647   4.873 1.00 . A A .  3 LEU HD22 1 1 
        3  1146 1 1  3 LEU HD23 H  -6.732   2.529   5.833 1.00 . A A .  3 LEU HD23 1 1 
        3  1147 1 1  3 LEU HG   H  -7.646   2.117   2.985 1.00 . A A .  3 LEU HG   1 1 
        3  1148 1 1  3 LEU N    N  -6.599   4.441   2.030 1.00 . A A .  3 LEU N    1 1 
        3  1149 1 1  3 LEU O    O  -3.929   4.587   1.525 1.00 . A A .  3 LEU O    1 1 
        3  1150 1 1  4 GLY C    C  -1.312   4.813   3.419 1.00 . A A .  4 GLY C    1 1 
        3  1151 1 1  4 GLY CA   C  -2.373   5.883   3.428 1.00 . A A .  4 GLY CA   1 1 
        3  1152 1 1  4 GLY H    H  -4.082   5.391   4.532 1.00 . A A .  4 GLY H    1 1 
        3  1153 1 1  4 GLY HA2  H  -2.360   6.402   2.481 1.00 . A A .  4 GLY HA2  1 1 
        3  1154 1 1  4 GLY HA3  H  -2.154   6.583   4.219 1.00 . A A .  4 GLY HA3  1 1 
        3  1155 1 1  4 GLY N    N  -3.684   5.327   3.639 1.00 . A A .  4 GLY N    1 1 
        3  1156 1 1  4 GLY O    O  -1.620   3.613   3.398 1.00 . A A .  4 GLY O    1 1 
        3  1157 1 1  5 PHE C    C   1.214   3.844   4.853 1.00 . A A .  5 PHE C    1 1 
        3  1158 1 1  5 PHE CA   C   0.970   4.256   3.428 1.00 . A A .  5 PHE CA   1 1 
        3  1159 1 1  5 PHE CB   C   2.252   4.745   2.692 1.00 . A A .  5 PHE CB   1 1 
        3  1160 1 1  5 PHE CD1  C   3.979   6.010   4.011 1.00 . A A .  5 PHE CD1  1 1 
        3  1161 1 1  5 PHE CD2  C   2.399   7.260   2.743 1.00 . A A .  5 PHE CD2  1 1 
        3  1162 1 1  5 PHE CE1  C   4.581   7.181   4.422 1.00 . A A .  5 PHE CE1  1 1 
        3  1163 1 1  5 PHE CE2  C   2.996   8.436   3.155 1.00 . A A .  5 PHE CE2  1 1 
        3  1164 1 1  5 PHE CG   C   2.881   6.033   3.169 1.00 . A A .  5 PHE CG   1 1 
        3  1165 1 1  5 PHE CZ   C   4.088   8.397   3.993 1.00 . A A .  5 PHE CZ   1 1 
        3  1166 1 1  5 PHE H    H   0.174   6.158   3.485 1.00 . A A .  5 PHE H    1 1 
        3  1167 1 1  5 PHE HA   H   0.578   3.388   2.917 1.00 . A A .  5 PHE HA   1 1 
        3  1168 1 1  5 PHE HB2  H   3.007   3.981   2.790 1.00 . A A .  5 PHE HB2  1 1 
        3  1169 1 1  5 PHE HB3  H   2.018   4.854   1.643 1.00 . A A .  5 PHE HB3  1 1 
        3  1170 1 1  5 PHE HD1  H   4.368   5.060   4.351 1.00 . A A .  5 PHE HD1  1 1 
        3  1171 1 1  5 PHE HD2  H   1.545   7.299   2.084 1.00 . A A .  5 PHE HD2  1 1 
        3  1172 1 1  5 PHE HE1  H   5.439   7.145   5.079 1.00 . A A .  5 PHE HE1  1 1 
        3  1173 1 1  5 PHE HE2  H   2.608   9.385   2.817 1.00 . A A .  5 PHE HE2  1 1 
        3  1174 1 1  5 PHE HZ   H   4.559   9.316   4.313 1.00 . A A .  5 PHE HZ   1 1 
        3  1175 1 1  5 PHE N    N  -0.069   5.213   3.414 1.00 . A A .  5 PHE N    1 1 
        3  1176 1 1  5 PHE O    O   0.740   4.541   5.768 1.00 . A A .  5 PHE O    1 1 
        3  1177 1 1  6 LEU C    C   1.129   1.102   6.760 1.00 . A A .  6 LEU C    1 1 
        3  1178 1 1  6 LEU CA   C   2.235   2.075   6.328 1.00 . A A .  6 LEU CA   1 1 
        3  1179 1 1  6 LEU CB   C   2.506   3.091   7.443 1.00 . A A .  6 LEU CB   1 1 
        3  1180 1 1  6 LEU CD1  C   3.586   5.186   8.295 1.00 . A A .  6 LEU CD1  1 1 
        3  1181 1 1  6 LEU CD2  C   4.848   3.699   6.733 1.00 . A A .  6 LEU CD2  1 1 
        3  1182 1 1  6 LEU CG   C   3.480   4.230   7.120 1.00 . A A .  6 LEU CG   1 1 
        3  1183 1 1  6 LEU H    H   2.221   2.250   4.227 1.00 . A A .  6 LEU H    1 1 
        3  1184 1 1  6 LEU HA   H   3.124   1.484   6.157 1.00 . A A .  6 LEU HA   1 1 
        3  1185 1 1  6 LEU HB2  H   1.546   3.534   7.653 1.00 . A A .  6 LEU HB2  1 1 
        3  1186 1 1  6 LEU HB3  H   2.859   2.552   8.308 1.00 . A A .  6 LEU HB3  1 1 
        3  1187 1 1  6 LEU HD11 H   3.942   4.653   9.164 1.00 . A A .  6 LEU HD11 1 1 
        3  1188 1 1  6 LEU HD12 H   2.615   5.609   8.503 1.00 . A A .  6 LEU HD12 1 1 
        3  1189 1 1  6 LEU HD13 H   4.278   5.978   8.051 1.00 . A A .  6 LEU HD13 1 1 
        3  1190 1 1  6 LEU HD21 H   5.506   4.527   6.513 1.00 . A A .  6 LEU HD21 1 1 
        3  1191 1 1  6 LEU HD22 H   4.756   3.069   5.860 1.00 . A A .  6 LEU HD22 1 1 
        3  1192 1 1  6 LEU HD23 H   5.255   3.122   7.550 1.00 . A A .  6 LEU HD23 1 1 
        3  1193 1 1  6 LEU HG   H   3.055   4.765   6.277 1.00 . A A .  6 LEU HG   1 1 
        3  1194 1 1  6 LEU N    N   1.905   2.711   5.032 1.00 . A A .  6 LEU N    1 1 
        3  1195 1 1  6 LEU O    O   1.271   0.378   7.756 1.00 . A A .  6 LEU O    1 1 
        3  1196 1 1  7 TRP C    C  -0.934  -1.052   5.493 1.00 . A A .  7 TRP C    1 1 
        3  1197 1 1  7 TRP CA   C  -1.084   0.228   6.264 1.00 . A A .  7 TRP CA   1 1 
        3  1198 1 1  7 TRP CB   C  -2.352   0.921   5.797 1.00 . A A .  7 TRP CB   1 1 
        3  1199 1 1  7 TRP CD1  C  -2.036   3.368   6.522 1.00 . A A .  7 TRP CD1  1 1 
        3  1200 1 1  7 TRP CD2  C  -3.878   2.409   7.330 1.00 . A A .  7 TRP CD2  1 1 
        3  1201 1 1  7 TRP CE2  C  -3.824   3.739   7.791 1.00 . A A .  7 TRP CE2  1 1 
        3  1202 1 1  7 TRP CE3  C  -4.956   1.609   7.708 1.00 . A A .  7 TRP CE3  1 1 
        3  1203 1 1  7 TRP CG   C  -2.716   2.190   6.525 1.00 . A A .  7 TRP CG   1 1 
        3  1204 1 1  7 TRP CH2  C  -5.850   3.473   8.958 1.00 . A A .  7 TRP CH2  1 1 
        3  1205 1 1  7 TRP CZ2  C  -4.807   4.282   8.608 1.00 . A A .  7 TRP CZ2  1 1 
        3  1206 1 1  7 TRP CZ3  C  -5.930   2.150   8.518 1.00 . A A .  7 TRP CZ3  1 1 
        3  1207 1 1  7 TRP H    H  -0.002   1.581   5.164 1.00 . A A .  7 TRP H    1 1 
        3  1208 1 1  7 TRP HA   H  -1.150   0.036   7.324 1.00 . A A .  7 TRP HA   1 1 
        3  1209 1 1  7 TRP HB2  H  -2.236   1.141   4.748 1.00 . A A .  7 TRP HB2  1 1 
        3  1210 1 1  7 TRP HB3  H  -3.157   0.216   5.899 1.00 . A A .  7 TRP HB3  1 1 
        3  1211 1 1  7 TRP HD1  H  -1.104   3.529   5.996 1.00 . A A .  7 TRP HD1  1 1 
        3  1212 1 1  7 TRP HE1  H  -2.360   5.219   7.419 1.00 . A A .  7 TRP HE1  1 1 
        3  1213 1 1  7 TRP HE3  H  -5.033   0.585   7.376 1.00 . A A .  7 TRP HE3  1 1 
        3  1214 1 1  7 TRP HH2  H  -6.641   3.845   9.592 1.00 . A A .  7 TRP HH2  1 1 
        3  1215 1 1  7 TRP HZ2  H  -4.767   5.304   8.960 1.00 . A A .  7 TRP HZ2  1 1 
        3  1216 1 1  7 TRP HZ3  H  -6.775   1.548   8.820 1.00 . A A .  7 TRP HZ3  1 1 
        3  1217 1 1  7 TRP N    N   0.056   1.060   5.989 1.00 . A A .  7 TRP N    1 1 
        3  1218 1 1  7 TRP NE1  N  -2.682   4.298   7.284 1.00 . A A .  7 TRP NE1  1 1 
        3  1219 1 1  7 TRP O    O  -0.515  -1.024   4.339 1.00 . A A .  7 TRP O    1 1 
        3  1220 1 1  8 LYS C    C  -2.173  -3.598   4.373 1.00 . A A .  8 LYS C    1 1 
        3  1221 1 1  8 LYS CA   C  -1.139  -3.445   5.485 1.00 . A A .  8 LYS CA   1 1 
        3  1222 1 1  8 LYS CB   C  -1.278  -4.554   6.539 1.00 . A A .  8 LYS CB   1 1 
        3  1223 1 1  8 LYS CD   C  -1.091  -7.001   7.095 1.00 . A A .  8 LYS CD   1 1 
        3  1224 1 1  8 LYS CE   C  -0.839  -8.402   6.539 1.00 . A A .  8 LYS CE   1 1 
        3  1225 1 1  8 LYS CG   C  -1.031  -5.950   6.001 1.00 . A A .  8 LYS CG   1 1 
        3  1226 1 1  8 LYS H    H  -1.690  -2.065   6.989 1.00 . A A .  8 LYS H    1 1 
        3  1227 1 1  8 LYS HA   H  -0.153  -3.492   5.049 1.00 . A A .  8 LYS HA   1 1 
        3  1228 1 1  8 LYS HB2  H  -0.572  -4.368   7.334 1.00 . A A .  8 LYS HB2  1 1 
        3  1229 1 1  8 LYS HB3  H  -2.278  -4.519   6.946 1.00 . A A .  8 LYS HB3  1 1 
        3  1230 1 1  8 LYS HD2  H  -0.342  -6.779   7.839 1.00 . A A .  8 LYS HD2  1 1 
        3  1231 1 1  8 LYS HD3  H  -2.070  -6.975   7.551 1.00 . A A .  8 LYS HD3  1 1 
        3  1232 1 1  8 LYS HE2  H  -0.879  -9.108   7.355 1.00 . A A .  8 LYS HE2  1 1 
        3  1233 1 1  8 LYS HE3  H  -1.620  -8.635   5.830 1.00 . A A .  8 LYS HE3  1 1 
        3  1234 1 1  8 LYS HG2  H  -1.784  -6.171   5.259 1.00 . A A .  8 LYS HG2  1 1 
        3  1235 1 1  8 LYS HG3  H  -0.054  -5.973   5.539 1.00 . A A .  8 LYS HG3  1 1 
        3  1236 1 1  8 LYS HZ1  H   1.252  -8.284   6.522 1.00 . A A .  8 LYS HZ1  1 1 
        3  1237 1 1  8 LYS HZ2  H   0.532  -7.905   5.033 1.00 . A A .  8 LYS HZ2  1 1 
        3  1238 1 1  8 LYS HZ3  H   0.623  -9.505   5.547 1.00 . A A .  8 LYS HZ3  1 1 
        3  1239 1 1  8 LYS N    N  -1.281  -2.146   6.101 1.00 . A A .  8 LYS N    1 1 
        3  1240 1 1  8 LYS NZ   N   0.482  -8.525   5.866 1.00 . A A .  8 LYS NZ   1 1 
        3  1241 1 1  8 LYS O    O  -3.348  -3.282   4.565 1.00 . A A .  8 LYS O    1 1 
        3  1242 1 1  9 CYS C    C  -3.496  -5.420   2.190 1.00 . A A .  9 CYS C    1 1 
        3  1243 1 1  9 CYS CA   C  -2.639  -4.166   2.085 1.00 . A A .  9 CYS CA   1 1 
        3  1244 1 1  9 CYS CB   C  -1.839  -4.208   0.778 1.00 . A A .  9 CYS CB   1 1 
        3  1245 1 1  9 CYS H    H  -0.819  -4.376   3.134 1.00 . A A .  9 CYS H    1 1 
        3  1246 1 1  9 CYS HA   H  -3.276  -3.294   2.077 1.00 . A A .  9 CYS HA   1 1 
        3  1247 1 1  9 CYS HB2  H  -2.515  -4.084  -0.054 1.00 . A A .  9 CYS HB2  1 1 
        3  1248 1 1  9 CYS HB3  H  -1.122  -3.398   0.778 1.00 . A A .  9 CYS HB3  1 1 
        3  1249 1 1  9 CYS N    N  -1.746  -4.069   3.225 1.00 . A A .  9 CYS N    1 1 
        3  1250 1 1  9 CYS O    O  -3.152  -6.363   2.924 1.00 . A A .  9 CYS O    1 1 
        3  1251 1 1  9 CYS SG   S  -0.911  -5.761   0.516 1.00 . A A .  9 CYS SG   1 1 
        3  1252 1 1 10 ASN C    C  -5.787  -6.746  -0.069 1.00 . A A . 10 ASN C    1 1 
        3  1253 1 1 10 ASN CA   C  -5.470  -6.575   1.402 1.00 . A A . 10 ASN CA   1 1 
        3  1254 1 1 10 ASN CB   C  -6.771  -6.379   2.234 1.00 . A A . 10 ASN CB   1 1 
        3  1255 1 1 10 ASN CG   C  -7.757  -7.572   2.170 1.00 . A A . 10 ASN CG   1 1 
        3  1256 1 1 10 ASN H    H  -4.874  -4.618   1.003 1.00 . A A . 10 ASN H    1 1 
        3  1257 1 1 10 ASN HA   H  -4.922  -7.432   1.763 1.00 . A A . 10 ASN HA   1 1 
        3  1258 1 1 10 ASN HB2  H  -6.502  -6.219   3.266 1.00 . A A . 10 ASN HB2  1 1 
        3  1259 1 1 10 ASN HB3  H  -7.279  -5.498   1.869 1.00 . A A . 10 ASN HB3  1 1 
        3  1260 1 1 10 ASN HD21 H  -8.370  -7.237   4.035 1.00 . A A . 10 ASN HD21 1 1 
        3  1261 1 1 10 ASN HD22 H  -9.105  -8.556   3.207 1.00 . A A . 10 ASN HD22 1 1 
        3  1262 1 1 10 ASN N    N  -4.603  -5.420   1.500 1.00 . A A . 10 ASN N    1 1 
        3  1263 1 1 10 ASN ND2  N  -8.474  -7.803   3.240 1.00 . A A . 10 ASN ND2  1 1 
        3  1264 1 1 10 ASN O    O  -6.401  -5.887  -0.652 1.00 . A A . 10 ASN O    1 1 
        3  1265 1 1 10 ASN OD1  O  -7.859  -8.282   1.168 1.00 . A A . 10 ASN OD1  1 1 
        3  1266 1 1 11 PRO C    C  -7.012  -8.080  -2.584 1.00 . A A . 11 PRO C    1 1 
        3  1267 1 1 11 PRO CA   C  -5.545  -8.072  -2.140 1.00 . A A . 11 PRO CA   1 1 
        3  1268 1 1 11 PRO CB   C  -4.941  -9.458  -2.366 1.00 . A A . 11 PRO CB   1 1 
        3  1269 1 1 11 PRO CD   C  -4.650  -8.971  -0.052 1.00 . A A . 11 PRO CD   1 1 
        3  1270 1 1 11 PRO CG   C  -4.036  -9.686  -1.212 1.00 . A A . 11 PRO CG   1 1 
        3  1271 1 1 11 PRO HA   H  -4.999  -7.346  -2.722 1.00 . A A . 11 PRO HA   1 1 
        3  1272 1 1 11 PRO HB2  H  -5.734 -10.190  -2.399 1.00 . A A . 11 PRO HB2  1 1 
        3  1273 1 1 11 PRO HB3  H  -4.399  -9.468  -3.301 1.00 . A A . 11 PRO HB3  1 1 
        3  1274 1 1 11 PRO HD2  H  -5.334  -9.618   0.478 1.00 . A A . 11 PRO HD2  1 1 
        3  1275 1 1 11 PRO HD3  H  -3.871  -8.613   0.605 1.00 . A A . 11 PRO HD3  1 1 
        3  1276 1 1 11 PRO HG2  H  -3.965 -10.745  -1.008 1.00 . A A . 11 PRO HG2  1 1 
        3  1277 1 1 11 PRO HG3  H  -3.057  -9.284  -1.425 1.00 . A A . 11 PRO HG3  1 1 
        3  1278 1 1 11 PRO N    N  -5.361  -7.847  -0.691 1.00 . A A . 11 PRO N    1 1 
        3  1279 1 1 11 PRO O    O  -7.326  -7.776  -3.737 1.00 . A A . 11 PRO O    1 1 
        3  1280 1 1 12 SER C    C -10.054  -7.295  -1.563 1.00 . A A . 12 SER C    1 1 
        3  1281 1 1 12 SER CA   C  -9.276  -8.537  -1.964 1.00 . A A . 12 SER CA   1 1 
        3  1282 1 1 12 SER CB   C  -9.777  -9.718  -1.195 1.00 . A A . 12 SER CB   1 1 
        3  1283 1 1 12 SER H    H  -7.630  -8.591  -0.750 1.00 . A A . 12 SER H    1 1 
        3  1284 1 1 12 SER HA   H  -9.416  -8.742  -3.014 1.00 . A A . 12 SER HA   1 1 
        3  1285 1 1 12 SER HB2  H  -9.636  -9.528  -0.140 1.00 . A A . 12 SER HB2  1 1 
        3  1286 1 1 12 SER HB3  H -10.820  -9.829  -1.413 1.00 . A A . 12 SER HB3  1 1 
        3  1287 1 1 12 SER HG   H  -8.844 -10.781  -2.501 1.00 . A A . 12 SER HG   1 1 
        3  1288 1 1 12 SER N    N  -7.891  -8.411  -1.679 1.00 . A A . 12 SER N    1 1 
        3  1289 1 1 12 SER O    O -11.246  -7.162  -1.882 1.00 . A A . 12 SER O    1 1 
        3  1290 1 1 12 SER OG   O  -9.060 -10.882  -1.565 1.00 . A A . 12 SER OG   1 1 
        3  1291 1 1 13 ASN C    C  -8.962  -4.197  -0.127 1.00 . A A . 13 ASN C    1 1 
        3  1292 1 1 13 ASN CA   C -10.030  -5.207  -0.385 1.00 . A A . 13 ASN CA   1 1 
        3  1293 1 1 13 ASN CB   C -10.819  -5.508   0.895 1.00 . A A . 13 ASN CB   1 1 
        3  1294 1 1 13 ASN CG   C -11.728  -4.361   1.333 1.00 . A A . 13 ASN CG   1 1 
        3  1295 1 1 13 ASN H    H  -8.424  -6.493  -0.782 1.00 . A A . 13 ASN H    1 1 
        3  1296 1 1 13 ASN HA   H -10.699  -4.827  -1.145 1.00 . A A . 13 ASN HA   1 1 
        3  1297 1 1 13 ASN HB2  H -11.413  -6.391   0.715 1.00 . A A . 13 ASN HB2  1 1 
        3  1298 1 1 13 ASN HB3  H -10.117  -5.719   1.689 1.00 . A A . 13 ASN HB3  1 1 
        3  1299 1 1 13 ASN HD21 H -10.303  -3.594   2.462 1.00 . A A . 13 ASN HD21 1 1 
        3  1300 1 1 13 ASN HD22 H -11.829  -2.764   2.470 1.00 . A A . 13 ASN HD22 1 1 
        3  1301 1 1 13 ASN N    N  -9.393  -6.394  -0.898 1.00 . A A . 13 ASN N    1 1 
        3  1302 1 1 13 ASN ND2  N -11.233  -3.483   2.168 1.00 . A A . 13 ASN ND2  1 1 
        3  1303 1 1 13 ASN O    O  -8.614  -3.878   1.018 1.00 . A A . 13 ASN O    1 1 
        3  1304 1 1 13 ASN OD1  O -12.881  -4.282   0.918 1.00 . A A . 13 ASN OD1  1 1 
        3  1305 1 1 14 ASP C    C  -7.873  -1.529  -1.336 1.00 . A A . 14 ASP C    1 1 
        3  1306 1 1 14 ASP CA   C  -7.306  -2.867  -1.141 1.00 . A A . 14 ASP CA   1 1 
        3  1307 1 1 14 ASP CB   C  -6.285  -3.176  -2.210 1.00 . A A . 14 ASP CB   1 1 
        3  1308 1 1 14 ASP CG   C  -5.067  -2.258  -2.128 1.00 . A A . 14 ASP CG   1 1 
        3  1309 1 1 14 ASP H    H  -8.694  -4.090  -2.055 1.00 . A A . 14 ASP H    1 1 
        3  1310 1 1 14 ASP HA   H  -6.838  -2.927  -0.169 1.00 . A A . 14 ASP HA   1 1 
        3  1311 1 1 14 ASP HB2  H  -6.010  -4.212  -2.060 1.00 . A A . 14 ASP HB2  1 1 
        3  1312 1 1 14 ASP HB3  H  -6.753  -3.081  -3.177 1.00 . A A . 14 ASP HB3  1 1 
        3  1313 1 1 14 ASP N    N  -8.374  -3.785  -1.182 1.00 . A A . 14 ASP N    1 1 
        3  1314 1 1 14 ASP O    O  -8.505  -1.241  -2.360 1.00 . A A . 14 ASP O    1 1 
        3  1315 1 1 14 ASP OD1  O  -3.996  -2.717  -1.669 1.00 . A A . 14 ASP OD1  1 1 
        3  1316 1 1 14 ASP OD2  O  -5.167  -1.062  -2.535 1.00 . A A . 14 ASP OD2  1 1 
        3  1317 1 1 15 LYS C    C  -7.124   1.555  -0.252 1.00 . A A . 15 LYS C    1 1 
        3  1318 1 1 15 LYS CA   C  -8.236   0.548  -0.367 1.00 . A A . 15 LYS CA   1 1 
        3  1319 1 1 15 LYS CB   C  -9.179   0.635   0.814 1.00 . A A . 15 LYS CB   1 1 
        3  1320 1 1 15 LYS CD   C -10.765   2.172  -0.332 1.00 . A A . 15 LYS CD   1 1 
        3  1321 1 1 15 LYS CE   C -12.223   2.519  -0.591 1.00 . A A . 15 LYS CE   1 1 
        3  1322 1 1 15 LYS CG   C -10.624   0.892   0.454 1.00 . A A . 15 LYS CG   1 1 
        3  1323 1 1 15 LYS H    H  -7.162  -0.996   0.399 1.00 . A A . 15 LYS H    1 1 
        3  1324 1 1 15 LYS HA   H  -8.803   0.697  -1.272 1.00 . A A . 15 LYS HA   1 1 
        3  1325 1 1 15 LYS HB2  H  -9.135  -0.340   1.278 1.00 . A A . 15 LYS HB2  1 1 
        3  1326 1 1 15 LYS HB3  H  -8.833   1.393   1.498 1.00 . A A . 15 LYS HB3  1 1 
        3  1327 1 1 15 LYS HD2  H -10.281   2.962   0.220 1.00 . A A . 15 LYS HD2  1 1 
        3  1328 1 1 15 LYS HD3  H -10.251   2.031  -1.271 1.00 . A A . 15 LYS HD3  1 1 
        3  1329 1 1 15 LYS HE2  H -12.265   3.419  -1.185 1.00 . A A . 15 LYS HE2  1 1 
        3  1330 1 1 15 LYS HE3  H -12.677   1.707  -1.139 1.00 . A A . 15 LYS HE3  1 1 
        3  1331 1 1 15 LYS HG2  H -10.996   0.069  -0.139 1.00 . A A . 15 LYS HG2  1 1 
        3  1332 1 1 15 LYS HG3  H -11.198   0.973   1.365 1.00 . A A . 15 LYS HG3  1 1 
        3  1333 1 1 15 LYS HZ1  H -13.955   3.019   0.466 1.00 . A A . 15 LYS HZ1  1 1 
        3  1334 1 1 15 LYS HZ2  H -12.537   3.472   1.252 1.00 . A A . 15 LYS HZ2  1 1 
        3  1335 1 1 15 LYS HZ3  H -13.010   1.864   1.231 1.00 . A A . 15 LYS HZ3  1 1 
        3  1336 1 1 15 LYS N    N  -7.695  -0.729  -0.375 1.00 . A A . 15 LYS N    1 1 
        3  1337 1 1 15 LYS NZ   N -12.975   2.736   0.665 1.00 . A A . 15 LYS NZ   1 1 
        3  1338 1 1 15 LYS O    O  -7.343   2.679   0.141 1.00 . A A . 15 LYS O    1 1 
        3  1339 1 1 16 CYS C    C  -4.799   3.014  -1.700 1.00 . A A . 16 CYS C    1 1 
        3  1340 1 1 16 CYS CA   C  -4.794   2.027  -0.542 1.00 . A A . 16 CYS CA   1 1 
        3  1341 1 1 16 CYS CB   C  -3.511   1.206  -0.473 1.00 . A A . 16 CYS CB   1 1 
        3  1342 1 1 16 CYS H    H  -5.819   0.266  -1.025 1.00 . A A . 16 CYS H    1 1 
        3  1343 1 1 16 CYS HA   H  -4.910   2.581   0.377 1.00 . A A . 16 CYS HA   1 1 
        3  1344 1 1 16 CYS HB2  H  -3.441   0.577  -1.349 1.00 . A A . 16 CYS HB2  1 1 
        3  1345 1 1 16 CYS HB3  H  -2.661   1.871  -0.438 1.00 . A A . 16 CYS HB3  1 1 
        3  1346 1 1 16 CYS N    N  -5.942   1.159  -0.631 1.00 . A A . 16 CYS N    1 1 
        3  1347 1 1 16 CYS O    O  -5.399   2.742  -2.748 1.00 . A A . 16 CYS O    1 1 
        3  1348 1 1 16 CYS SG   S  -3.444   0.131   1.005 1.00 . A A . 16 CYS SG   1 1 
        3  1349 1 1 17 CYS C    C  -3.388   4.939  -3.750 1.00 . A A . 17 CYS C    1 1 
        3  1350 1 1 17 CYS CA   C  -4.217   5.254  -2.494 1.00 . A A . 17 CYS CA   1 1 
        3  1351 1 1 17 CYS CB   C  -3.724   6.556  -1.876 1.00 . A A . 17 CYS CB   1 1 
        3  1352 1 1 17 CYS H    H  -3.745   4.338  -0.642 1.00 . A A . 17 CYS H    1 1 
        3  1353 1 1 17 CYS HA   H  -5.245   5.396  -2.792 1.00 . A A . 17 CYS HA   1 1 
        3  1354 1 1 17 CYS HB2  H  -2.672   6.446  -1.658 1.00 . A A . 17 CYS HB2  1 1 
        3  1355 1 1 17 CYS HB3  H  -3.839   7.346  -2.602 1.00 . A A . 17 CYS HB3  1 1 
        3  1356 1 1 17 CYS N    N  -4.200   4.174  -1.497 1.00 . A A . 17 CYS N    1 1 
        3  1357 1 1 17 CYS O    O  -2.279   5.423  -3.904 1.00 . A A . 17 CYS O    1 1 
        3  1358 1 1 17 CYS SG   S  -4.569   7.045  -0.321 1.00 . A A . 17 CYS SG   1 1 
        3  1359 1 1 18 ARG C    C  -3.435   4.848  -6.898 1.00 . A A . 18 ARG C    1 1 
        3  1360 1 1 18 ARG CA   C  -3.268   3.752  -5.845 1.00 . A A . 18 ARG CA   1 1 
        3  1361 1 1 18 ARG CB   C  -3.748   2.362  -6.342 1.00 . A A . 18 ARG CB   1 1 
        3  1362 1 1 18 ARG CD   C  -5.940   2.879  -7.593 1.00 . A A . 18 ARG CD   1 1 
        3  1363 1 1 18 ARG CG   C  -5.271   2.150  -6.427 1.00 . A A . 18 ARG CG   1 1 
        3  1364 1 1 18 ARG CZ   C  -8.247   3.017  -8.574 1.00 . A A . 18 ARG CZ   1 1 
        3  1365 1 1 18 ARG H    H  -4.768   3.680  -4.377 1.00 . A A . 18 ARG H    1 1 
        3  1366 1 1 18 ARG HA   H  -2.224   3.678  -5.588 1.00 . A A . 18 ARG HA   1 1 
        3  1367 1 1 18 ARG HB2  H  -3.346   2.198  -7.331 1.00 . A A . 18 ARG HB2  1 1 
        3  1368 1 1 18 ARG HB3  H  -3.336   1.615  -5.682 1.00 . A A . 18 ARG HB3  1 1 
        3  1369 1 1 18 ARG HD2  H  -5.741   3.937  -7.504 1.00 . A A . 18 ARG HD2  1 1 
        3  1370 1 1 18 ARG HD3  H  -5.527   2.512  -8.521 1.00 . A A . 18 ARG HD3  1 1 
        3  1371 1 1 18 ARG HE   H  -7.745   2.215  -6.792 1.00 . A A . 18 ARG HE   1 1 
        3  1372 1 1 18 ARG HG2  H  -5.465   1.095  -6.530 1.00 . A A . 18 ARG HG2  1 1 
        3  1373 1 1 18 ARG HG3  H  -5.712   2.492  -5.501 1.00 . A A . 18 ARG HG3  1 1 
        3  1374 1 1 18 ARG HH11 H  -6.836   3.855  -9.809 1.00 . A A . 18 ARG HH11 1 1 
        3  1375 1 1 18 ARG HH12 H  -8.421   3.909 -10.405 1.00 . A A . 18 ARG HH12 1 1 
        3  1376 1 1 18 ARG HH21 H  -9.944   2.332  -7.634 1.00 . A A . 18 ARG HH21 1 1 
        3  1377 1 1 18 ARG HH22 H -10.214   3.013  -9.152 1.00 . A A . 18 ARG HH22 1 1 
        3  1378 1 1 18 ARG N    N  -3.918   4.105  -4.607 1.00 . A A . 18 ARG N    1 1 
        3  1379 1 1 18 ARG NE   N  -7.396   2.659  -7.597 1.00 . A A . 18 ARG NE   1 1 
        3  1380 1 1 18 ARG NH1  N  -7.805   3.632  -9.665 1.00 . A A . 18 ARG NH1  1 1 
        3  1381 1 1 18 ARG NH2  N  -9.544   2.774  -8.441 1.00 . A A . 18 ARG NH2  1 1 
        3  1382 1 1 18 ARG O    O  -4.416   5.590  -6.860 1.00 . A A . 18 ARG O    1 1 
        3  1383 1 1 19 PRO C    C  -0.103   4.783  -7.140 1.00 . A A . 19 PRO C    1 1 
        3  1384 1 1 19 PRO CA   C  -1.262   4.163  -7.904 1.00 . A A . 19 PRO CA   1 1 
        3  1385 1 1 19 PRO CB   C  -0.961   4.174  -9.386 1.00 . A A . 19 PRO CB   1 1 
        3  1386 1 1 19 PRO CD   C  -2.556   5.929  -8.975 1.00 . A A . 19 PRO CD   1 1 
        3  1387 1 1 19 PRO CG   C  -1.395   5.524  -9.854 1.00 . A A . 19 PRO CG   1 1 
        3  1388 1 1 19 PRO HA   H  -1.425   3.149  -7.572 1.00 . A A . 19 PRO HA   1 1 
        3  1389 1 1 19 PRO HB2  H   0.089   3.991  -9.558 1.00 . A A . 19 PRO HB2  1 1 
        3  1390 1 1 19 PRO HB3  H  -1.566   3.404  -9.830 1.00 . A A . 19 PRO HB3  1 1 
        3  1391 1 1 19 PRO HD2  H  -2.434   6.945  -8.632 1.00 . A A . 19 PRO HD2  1 1 
        3  1392 1 1 19 PRO HD3  H  -3.490   5.819  -9.505 1.00 . A A . 19 PRO HD3  1 1 
        3  1393 1 1 19 PRO HG2  H  -0.581   6.225  -9.745 1.00 . A A . 19 PRO HG2  1 1 
        3  1394 1 1 19 PRO HG3  H  -1.707   5.474 -10.887 1.00 . A A . 19 PRO HG3  1 1 
        3  1395 1 1 19 PRO N    N  -2.484   4.986  -7.839 1.00 . A A . 19 PRO N    1 1 
        3  1396 1 1 19 PRO O    O   1.001   4.240  -7.116 1.00 . A A . 19 PRO O    1 1 
        3  1397 1 1 20 ASN C    C   1.226   5.806  -4.693 1.00 . A A . 20 ASN C    1 1 
        3  1398 1 1 20 ASN CA   C   0.586   6.706  -5.753 1.00 . A A . 20 ASN CA   1 1 
        3  1399 1 1 20 ASN CB   C  -0.138   7.878  -5.070 1.00 . A A . 20 ASN CB   1 1 
        3  1400 1 1 20 ASN CG   C   0.799   8.853  -4.379 1.00 . A A . 20 ASN CG   1 1 
        3  1401 1 1 20 ASN H    H  -1.298   6.232  -6.712 1.00 . A A . 20 ASN H    1 1 
        3  1402 1 1 20 ASN HA   H   1.351   7.089  -6.412 1.00 . A A . 20 ASN HA   1 1 
        3  1403 1 1 20 ASN HB2  H  -0.697   8.427  -5.812 1.00 . A A . 20 ASN HB2  1 1 
        3  1404 1 1 20 ASN HB3  H  -0.824   7.483  -4.335 1.00 . A A . 20 ASN HB3  1 1 
        3  1405 1 1 20 ASN HD21 H  -0.561   9.221  -3.012 1.00 . A A . 20 ASN HD21 1 1 
        3  1406 1 1 20 ASN HD22 H   0.924  10.089  -2.850 1.00 . A A . 20 ASN HD22 1 1 
        3  1407 1 1 20 ASN N    N  -0.381   5.924  -6.553 1.00 . A A . 20 ASN N    1 1 
        3  1408 1 1 20 ASN ND2  N   0.351   9.442  -3.308 1.00 . A A . 20 ASN ND2  1 1 
        3  1409 1 1 20 ASN O    O   2.458   5.754  -4.537 1.00 . A A . 20 ASN O    1 1 
        3  1410 1 1 20 ASN OD1  O   1.918   9.077  -4.811 1.00 . A A . 20 ASN OD1  1 1 
        3  1411 1 1 21 LEU C    C   0.322   2.784  -3.560 1.00 . A A . 21 LEU C    1 1 
        3  1412 1 1 21 LEU CA   C   0.788   4.121  -3.047 1.00 . A A . 21 LEU CA   1 1 
        3  1413 1 1 21 LEU CB   C   0.111   4.397  -1.717 1.00 . A A . 21 LEU CB   1 1 
        3  1414 1 1 21 LEU CD1  C  -0.568   5.976   0.110 1.00 . A A . 21 LEU CD1  1 1 
        3  1415 1 1 21 LEU CD2  C   1.637   6.284  -1.004 1.00 . A A . 21 LEU CD2  1 1 
        3  1416 1 1 21 LEU CG   C   0.191   5.842  -1.188 1.00 . A A . 21 LEU CG   1 1 
        3  1417 1 1 21 LEU H    H  -0.588   5.183  -4.119 1.00 . A A . 21 LEU H    1 1 
        3  1418 1 1 21 LEU HA   H   1.860   4.096  -2.913 1.00 . A A . 21 LEU HA   1 1 
        3  1419 1 1 21 LEU HB2  H  -0.910   4.068  -1.809 1.00 . A A . 21 LEU HB2  1 1 
        3  1420 1 1 21 LEU HB3  H   0.586   3.748  -1.002 1.00 . A A . 21 LEU HB3  1 1 
        3  1421 1 1 21 LEU HD11 H  -0.126   5.329   0.853 1.00 . A A . 21 LEU HD11 1 1 
        3  1422 1 1 21 LEU HD12 H  -1.598   5.689  -0.039 1.00 . A A . 21 LEU HD12 1 1 
        3  1423 1 1 21 LEU HD13 H  -0.521   6.998   0.452 1.00 . A A . 21 LEU HD13 1 1 
        3  1424 1 1 21 LEU HD21 H   1.659   7.285  -0.597 1.00 . A A . 21 LEU HD21 1 1 
        3  1425 1 1 21 LEU HD22 H   2.128   6.280  -1.965 1.00 . A A . 21 LEU HD22 1 1 
        3  1426 1 1 21 LEU HD23 H   2.147   5.606  -0.336 1.00 . A A . 21 LEU HD23 1 1 
        3  1427 1 1 21 LEU HG   H  -0.275   6.500  -1.908 1.00 . A A . 21 LEU HG   1 1 
        3  1428 1 1 21 LEU N    N   0.385   5.084  -4.001 1.00 . A A . 21 LEU N    1 1 
        3  1429 1 1 21 LEU O    O  -0.665   2.702  -4.295 1.00 . A A . 21 LEU O    1 1 
        3  1430 1 1 22 VAL C    C   1.246  -0.532  -2.610 1.00 . A A . 22 VAL C    1 1 
        3  1431 1 1 22 VAL CA   C   0.716   0.432  -3.645 1.00 . A A . 22 VAL CA   1 1 
        3  1432 1 1 22 VAL CB   C   1.324   0.136  -5.058 1.00 . A A . 22 VAL CB   1 1 
        3  1433 1 1 22 VAL CG1  C   2.849   0.210  -5.065 1.00 . A A . 22 VAL CG1  1 1 
        3  1434 1 1 22 VAL CG2  C   0.830  -1.184  -5.648 1.00 . A A . 22 VAL CG2  1 1 
        3  1435 1 1 22 VAL H    H   1.771   1.937  -2.596 1.00 . A A . 22 VAL H    1 1 
        3  1436 1 1 22 VAL HA   H  -0.359   0.337  -3.692 1.00 . A A . 22 VAL HA   1 1 
        3  1437 1 1 22 VAL HB   H   0.953   0.934  -5.679 1.00 . A A . 22 VAL HB   1 1 
        3  1438 1 1 22 VAL HG11 H   3.217  -0.004  -6.057 1.00 . A A . 22 VAL HG11 1 1 
        3  1439 1 1 22 VAL HG12 H   3.247  -0.515  -4.370 1.00 . A A . 22 VAL HG12 1 1 
        3  1440 1 1 22 VAL HG13 H   3.163   1.200  -4.769 1.00 . A A . 22 VAL HG13 1 1 
        3  1441 1 1 22 VAL HG21 H   1.275  -1.334  -6.620 1.00 . A A . 22 VAL HG21 1 1 
        3  1442 1 1 22 VAL HG22 H  -0.245  -1.157  -5.744 1.00 . A A . 22 VAL HG22 1 1 
        3  1443 1 1 22 VAL HG23 H   1.112  -1.995  -4.994 1.00 . A A . 22 VAL HG23 1 1 
        3  1444 1 1 22 VAL N    N   1.023   1.773  -3.211 1.00 . A A . 22 VAL N    1 1 
        3  1445 1 1 22 VAL O    O   2.116  -0.162  -1.813 1.00 . A A . 22 VAL O    1 1 
        3  1446 1 1 23 CYS C    C   2.555  -3.154  -1.983 1.00 . A A . 23 CYS C    1 1 
        3  1447 1 1 23 CYS CA   C   1.163  -2.716  -1.665 1.00 . A A . 23 CYS CA   1 1 
        3  1448 1 1 23 CYS CB   C   0.250  -3.932  -1.628 1.00 . A A . 23 CYS CB   1 1 
        3  1449 1 1 23 CYS H    H   0.027  -1.914  -3.254 1.00 . A A . 23 CYS H    1 1 
        3  1450 1 1 23 CYS HA   H   1.172  -2.270  -0.682 1.00 . A A . 23 CYS HA   1 1 
        3  1451 1 1 23 CYS HB2  H  -0.746  -3.616  -1.363 1.00 . A A . 23 CYS HB2  1 1 
        3  1452 1 1 23 CYS HB3  H   0.247  -4.397  -2.603 1.00 . A A . 23 CYS HB3  1 1 
        3  1453 1 1 23 CYS N    N   0.725  -1.717  -2.594 1.00 . A A . 23 CYS N    1 1 
        3  1454 1 1 23 CYS O    O   2.867  -3.554  -3.107 1.00 . A A . 23 CYS O    1 1 
        3  1455 1 1 23 CYS SG   S   0.788  -5.191  -0.409 1.00 . A A . 23 CYS SG   1 1 
        3  1456 1 1 24 SER C    C   4.747  -4.880  -0.589 1.00 . A A . 24 SER C    1 1 
        3  1457 1 1 24 SER CA   C   4.710  -3.472  -1.108 1.00 . A A . 24 SER CA   1 1 
        3  1458 1 1 24 SER CB   C   5.598  -2.563  -0.252 1.00 . A A . 24 SER CB   1 1 
        3  1459 1 1 24 SER H    H   3.048  -2.661  -0.177 1.00 . A A . 24 SER H    1 1 
        3  1460 1 1 24 SER HA   H   5.040  -3.437  -2.135 1.00 . A A . 24 SER HA   1 1 
        3  1461 1 1 24 SER HB2  H   5.573  -1.560  -0.652 1.00 . A A . 24 SER HB2  1 1 
        3  1462 1 1 24 SER HB3  H   5.206  -2.558   0.754 1.00 . A A . 24 SER HB3  1 1 
        3  1463 1 1 24 SER HG   H   7.480  -2.328  -0.648 1.00 . A A . 24 SER HG   1 1 
        3  1464 1 1 24 SER N    N   3.374  -3.040  -1.023 1.00 . A A . 24 SER N    1 1 
        3  1465 1 1 24 SER O    O   4.298  -5.142   0.515 1.00 . A A . 24 SER O    1 1 
        3  1466 1 1 24 SER OG   O   6.945  -3.009  -0.224 1.00 . A A . 24 SER OG   1 1 
        3  1467 1 1 25 ARG C    C   6.641  -7.300  -0.149 1.00 . A A . 25 ARG C    1 1 
        3  1468 1 1 25 ARG CA   C   5.348  -7.157  -0.950 1.00 . A A . 25 ARG CA   1 1 
        3  1469 1 1 25 ARG CB   C   5.306  -8.079  -2.162 1.00 . A A . 25 ARG CB   1 1 
        3  1470 1 1 25 ARG CD   C   4.912 -10.335  -3.107 1.00 . A A . 25 ARG CD   1 1 
        3  1471 1 1 25 ARG CG   C   5.216  -9.563  -1.846 1.00 . A A . 25 ARG CG   1 1 
        3  1472 1 1 25 ARG CZ   C   3.436  -9.634  -4.992 1.00 . A A . 25 ARG CZ   1 1 
        3  1473 1 1 25 ARG H    H   5.543  -5.528  -2.273 1.00 . A A . 25 ARG H    1 1 
        3  1474 1 1 25 ARG HA   H   4.514  -7.367  -0.298 1.00 . A A . 25 ARG HA   1 1 
        3  1475 1 1 25 ARG HB2  H   4.448  -7.817  -2.763 1.00 . A A . 25 ARG HB2  1 1 
        3  1476 1 1 25 ARG HB3  H   6.198  -7.912  -2.748 1.00 . A A . 25 ARG HB3  1 1 
        3  1477 1 1 25 ARG HD2  H   5.717 -10.183  -3.811 1.00 . A A . 25 ARG HD2  1 1 
        3  1478 1 1 25 ARG HD3  H   4.828 -11.386  -2.869 1.00 . A A . 25 ARG HD3  1 1 
        3  1479 1 1 25 ARG HE   H   2.915  -9.718  -3.059 1.00 . A A . 25 ARG HE   1 1 
        3  1480 1 1 25 ARG HG2  H   6.158  -9.898  -1.438 1.00 . A A . 25 ARG HG2  1 1 
        3  1481 1 1 25 ARG HG3  H   4.425  -9.727  -1.130 1.00 . A A . 25 ARG HG3  1 1 
        3  1482 1 1 25 ARG HH11 H   5.264 -10.276  -5.605 1.00 . A A . 25 ARG HH11 1 1 
        3  1483 1 1 25 ARG HH12 H   4.286  -9.692  -6.860 1.00 . A A . 25 ARG HH12 1 1 
        3  1484 1 1 25 ARG HH21 H   1.539  -8.938  -4.725 1.00 . A A . 25 ARG HH21 1 1 
        3  1485 1 1 25 ARG HH22 H   2.052  -8.950  -6.345 1.00 . A A . 25 ARG HH22 1 1 
        3  1486 1 1 25 ARG N    N   5.231  -5.788  -1.377 1.00 . A A . 25 ARG N    1 1 
        3  1487 1 1 25 ARG NE   N   3.646  -9.875  -3.700 1.00 . A A . 25 ARG NE   1 1 
        3  1488 1 1 25 ARG NH1  N   4.381  -9.890  -5.881 1.00 . A A . 25 ARG NH1  1 1 
        3  1489 1 1 25 ARG NH2  N   2.269  -9.142  -5.384 1.00 . A A . 25 ARG NH2  1 1 
        3  1490 1 1 25 ARG O    O   6.877  -8.293   0.539 1.00 . A A . 25 ARG O    1 1 
        3  1491 1 1 26 LYS C    C   8.316  -5.797   1.935 1.00 . A A . 26 LYS C    1 1 
        3  1492 1 1 26 LYS CA   C   8.684  -6.195   0.502 1.00 . A A . 26 LYS CA   1 1 
        3  1493 1 1 26 LYS CB   C   9.589  -5.118  -0.159 1.00 . A A . 26 LYS CB   1 1 
        3  1494 1 1 26 LYS CD   C  11.235  -4.655   1.759 1.00 . A A . 26 LYS CD   1 1 
        3  1495 1 1 26 LYS CE   C  12.687  -4.397   2.115 1.00 . A A . 26 LYS CE   1 1 
        3  1496 1 1 26 LYS CG   C  11.066  -5.044   0.294 1.00 . A A . 26 LYS CG   1 1 
        3  1497 1 1 26 LYS H    H   7.222  -5.552  -0.855 1.00 . A A . 26 LYS H    1 1 
        3  1498 1 1 26 LYS HA   H   9.184  -7.151   0.491 1.00 . A A . 26 LYS HA   1 1 
        3  1499 1 1 26 LYS HB2  H   9.575  -5.277  -1.226 1.00 . A A . 26 LYS HB2  1 1 
        3  1500 1 1 26 LYS HB3  H   9.133  -4.157   0.030 1.00 . A A . 26 LYS HB3  1 1 
        3  1501 1 1 26 LYS HD2  H  10.662  -3.759   1.949 1.00 . A A . 26 LYS HD2  1 1 
        3  1502 1 1 26 LYS HD3  H  10.856  -5.456   2.376 1.00 . A A . 26 LYS HD3  1 1 
        3  1503 1 1 26 LYS HE2  H  12.767  -4.243   3.181 1.00 . A A . 26 LYS HE2  1 1 
        3  1504 1 1 26 LYS HE3  H  13.269  -5.261   1.835 1.00 . A A . 26 LYS HE3  1 1 
        3  1505 1 1 26 LYS HG2  H  11.525  -6.010   0.146 1.00 . A A . 26 LYS HG2  1 1 
        3  1506 1 1 26 LYS HG3  H  11.571  -4.316  -0.323 1.00 . A A . 26 LYS HG3  1 1 
        3  1507 1 1 26 LYS HZ1  H  14.212  -3.035   1.693 1.00 . A A . 26 LYS HZ1  1 1 
        3  1508 1 1 26 LYS HZ2  H  12.691  -2.354   1.673 1.00 . A A . 26 LYS HZ2  1 1 
        3  1509 1 1 26 LYS HZ3  H  13.190  -3.308   0.383 1.00 . A A . 26 LYS HZ3  1 1 
        3  1510 1 1 26 LYS N    N   7.461  -6.282  -0.242 1.00 . A A . 26 LYS N    1 1 
        3  1511 1 1 26 LYS NZ   N  13.226  -3.208   1.417 1.00 . A A . 26 LYS NZ   1 1 
        3  1512 1 1 26 LYS O    O   8.556  -6.546   2.881 1.00 . A A . 26 LYS O    1 1 
        3  1513 1 1 27 ASP C    C   6.085  -4.710   3.946 1.00 . A A . 27 ASP C    1 1 
        3  1514 1 1 27 ASP CA   C   7.320  -4.063   3.352 1.00 . A A . 27 ASP CA   1 1 
        3  1515 1 1 27 ASP CB   C   7.073  -2.568   3.200 1.00 . A A . 27 ASP CB   1 1 
        3  1516 1 1 27 ASP CG   C   8.323  -1.758   2.995 1.00 . A A . 27 ASP CG   1 1 
        3  1517 1 1 27 ASP H    H   7.485  -4.101   1.264 1.00 . A A . 27 ASP H    1 1 
        3  1518 1 1 27 ASP HA   H   8.149  -4.194   4.030 1.00 . A A . 27 ASP HA   1 1 
        3  1519 1 1 27 ASP HB2  H   6.432  -2.408   2.348 1.00 . A A . 27 ASP HB2  1 1 
        3  1520 1 1 27 ASP HB3  H   6.567  -2.218   4.084 1.00 . A A . 27 ASP HB3  1 1 
        3  1521 1 1 27 ASP N    N   7.693  -4.639   2.062 1.00 . A A . 27 ASP N    1 1 
        3  1522 1 1 27 ASP O    O   5.895  -4.680   5.161 1.00 . A A . 27 ASP O    1 1 
        3  1523 1 1 27 ASP OD1  O   8.700  -0.981   3.892 1.00 . A A . 27 ASP OD1  1 1 
        3  1524 1 1 27 ASP OD2  O   8.963  -1.870   1.940 1.00 . A A . 27 ASP OD2  1 1 
        3  1525 1 1 28 LYS C    C   2.898  -4.921   3.718 1.00 . A A . 28 LYS C    1 1 
        3  1526 1 1 28 LYS CA   C   3.996  -5.927   3.413 1.00 . A A . 28 LYS CA   1 1 
        3  1527 1 1 28 LYS CB   C   4.130  -6.991   4.484 1.00 . A A . 28 LYS CB   1 1 
        3  1528 1 1 28 LYS CD   C   4.464  -8.881   2.868 1.00 . A A . 28 LYS CD   1 1 
        3  1529 1 1 28 LYS CE   C   5.290 -10.091   2.500 1.00 . A A . 28 LYS CE   1 1 
        3  1530 1 1 28 LYS CG   C   5.015  -8.167   4.095 1.00 . A A . 28 LYS CG   1 1 
        3  1531 1 1 28 LYS H    H   5.463  -5.316   2.127 1.00 . A A . 28 LYS H    1 1 
        3  1532 1 1 28 LYS HA   H   3.687  -6.404   2.494 1.00 . A A . 28 LYS HA   1 1 
        3  1533 1 1 28 LYS HB2  H   4.478  -6.554   5.408 1.00 . A A . 28 LYS HB2  1 1 
        3  1534 1 1 28 LYS HB3  H   3.125  -7.350   4.595 1.00 . A A . 28 LYS HB3  1 1 
        3  1535 1 1 28 LYS HD2  H   3.451  -9.199   3.064 1.00 . A A . 28 LYS HD2  1 1 
        3  1536 1 1 28 LYS HD3  H   4.467  -8.196   2.034 1.00 . A A . 28 LYS HD3  1 1 
        3  1537 1 1 28 LYS HE2  H   4.884 -10.516   1.595 1.00 . A A . 28 LYS HE2  1 1 
        3  1538 1 1 28 LYS HE3  H   6.306  -9.773   2.317 1.00 . A A . 28 LYS HE3  1 1 
        3  1539 1 1 28 LYS HG2  H   6.006  -7.800   3.871 1.00 . A A . 28 LYS HG2  1 1 
        3  1540 1 1 28 LYS HG3  H   5.064  -8.862   4.919 1.00 . A A . 28 LYS HG3  1 1 
        3  1541 1 1 28 LYS HZ1  H   5.700 -10.784   4.441 1.00 . A A . 28 LYS HZ1  1 1 
        3  1542 1 1 28 LYS HZ2  H   5.837 -11.945   3.223 1.00 . A A . 28 LYS HZ2  1 1 
        3  1543 1 1 28 LYS HZ3  H   4.312 -11.441   3.732 1.00 . A A . 28 LYS HZ3  1 1 
        3  1544 1 1 28 LYS N    N   5.256  -5.289   3.080 1.00 . A A . 28 LYS N    1 1 
        3  1545 1 1 28 LYS NZ   N   5.286 -11.123   3.549 1.00 . A A . 28 LYS NZ   1 1 
        3  1546 1 1 28 LYS O    O   1.803  -5.281   4.173 1.00 . A A . 28 LYS O    1 1 
        3  1547 1 1 29 TRP C    C   2.136  -1.798   2.337 1.00 . A A . 29 TRP C    1 1 
        3  1548 1 1 29 TRP CA   C   2.202  -2.643   3.584 1.00 . A A . 29 TRP CA   1 1 
        3  1549 1 1 29 TRP CB   C   2.484  -1.780   4.854 1.00 . A A . 29 TRP CB   1 1 
        3  1550 1 1 29 TRP CD1  C   4.077   0.078   3.982 1.00 . A A . 29 TRP CD1  1 1 
        3  1551 1 1 29 TRP CD2  C   4.711  -0.837   5.911 1.00 . A A . 29 TRP CD2  1 1 
        3  1552 1 1 29 TRP CE2  C   5.634   0.168   5.559 1.00 . A A . 29 TRP CE2  1 1 
        3  1553 1 1 29 TRP CE3  C   4.910  -1.544   7.093 1.00 . A A . 29 TRP CE3  1 1 
        3  1554 1 1 29 TRP CG   C   3.726  -0.895   4.875 1.00 . A A . 29 TRP CG   1 1 
        3  1555 1 1 29 TRP CH2  C   6.891  -0.226   7.510 1.00 . A A . 29 TRP CH2  1 1 
        3  1556 1 1 29 TRP CZ2  C   6.730   0.482   6.354 1.00 . A A . 29 TRP CZ2  1 1 
        3  1557 1 1 29 TRP CZ3  C   5.996  -1.231   7.882 1.00 . A A . 29 TRP CZ3  1 1 
        3  1558 1 1 29 TRP H    H   4.033  -3.466   3.011 1.00 . A A . 29 TRP H    1 1 
        3  1559 1 1 29 TRP HA   H   1.228  -3.096   3.687 1.00 . A A . 29 TRP HA   1 1 
        3  1560 1 1 29 TRP HB2  H   1.643  -1.122   5.010 1.00 . A A . 29 TRP HB2  1 1 
        3  1561 1 1 29 TRP HB3  H   2.542  -2.450   5.701 1.00 . A A . 29 TRP HB3  1 1 
        3  1562 1 1 29 TRP HD1  H   3.522   0.301   3.081 1.00 . A A . 29 TRP HD1  1 1 
        3  1563 1 1 29 TRP HE1  H   5.663   1.437   3.883 1.00 . A A . 29 TRP HE1  1 1 
        3  1564 1 1 29 TRP HE3  H   4.229  -2.326   7.393 1.00 . A A . 29 TRP HE3  1 1 
        3  1565 1 1 29 TRP HH2  H   7.729  -0.013   8.159 1.00 . A A . 29 TRP HH2  1 1 
        3  1566 1 1 29 TRP HZ2  H   7.433   1.256   6.088 1.00 . A A . 29 TRP HZ2  1 1 
        3  1567 1 1 29 TRP HZ3  H   6.156  -1.770   8.806 1.00 . A A . 29 TRP HZ3  1 1 
        3  1568 1 1 29 TRP N    N   3.162  -3.681   3.404 1.00 . A A . 29 TRP N    1 1 
        3  1569 1 1 29 TRP NE1  N   5.220   0.708   4.376 1.00 . A A . 29 TRP NE1  1 1 
        3  1570 1 1 29 TRP O    O   2.994  -1.916   1.463 1.00 . A A . 29 TRP O    1 1 
        3  1571 1 1 30 CYS C    C   2.017   0.997   1.389 1.00 . A A . 30 CYS C    1 1 
        3  1572 1 1 30 CYS CA   C   0.992  -0.073   1.174 1.00 . A A . 30 CYS CA   1 1 
        3  1573 1 1 30 CYS CB   C  -0.417   0.473   1.170 1.00 . A A . 30 CYS CB   1 1 
        3  1574 1 1 30 CYS H    H   0.389  -0.985   2.886 1.00 . A A . 30 CYS H    1 1 
        3  1575 1 1 30 CYS HA   H   1.192  -0.566   0.235 1.00 . A A . 30 CYS HA   1 1 
        3  1576 1 1 30 CYS HB2  H  -0.625   0.925   2.129 1.00 . A A . 30 CYS HB2  1 1 
        3  1577 1 1 30 CYS HB3  H  -0.494   1.212   0.396 1.00 . A A . 30 CYS HB3  1 1 
        3  1578 1 1 30 CYS N    N   1.120  -0.998   2.226 1.00 . A A . 30 CYS N    1 1 
        3  1579 1 1 30 CYS O    O   2.041   1.635   2.431 1.00 . A A . 30 CYS O    1 1 
        3  1580 1 1 30 CYS SG   S  -1.661  -0.819   0.859 1.00 . A A . 30 CYS SG   1 1 
        3  1581 1 1 31 LYS C    C   3.917   2.929  -0.634 1.00 . A A . 31 LYS C    1 1 
        3  1582 1 1 31 LYS CA   C   4.001   2.015   0.555 1.00 . A A . 31 LYS CA   1 1 
        3  1583 1 1 31 LYS CB   C   5.283   1.165   0.457 1.00 . A A . 31 LYS CB   1 1 
        3  1584 1 1 31 LYS CD   C   7.763   0.944   0.755 1.00 . A A . 31 LYS CD   1 1 
        3  1585 1 1 31 LYS CE   C   9.024   1.524   1.404 1.00 . A A . 31 LYS CE   1 1 
        3  1586 1 1 31 LYS CG   C   6.532   1.778   1.057 1.00 . A A . 31 LYS CG   1 1 
        3  1587 1 1 31 LYS H    H   2.735   0.707  -0.425 1.00 . A A . 31 LYS H    1 1 
        3  1588 1 1 31 LYS HA   H   3.982   2.558   1.487 1.00 . A A . 31 LYS HA   1 1 
        3  1589 1 1 31 LYS HB2  H   5.129   0.195   0.901 1.00 . A A . 31 LYS HB2  1 1 
        3  1590 1 1 31 LYS HB3  H   5.469   1.053  -0.598 1.00 . A A . 31 LYS HB3  1 1 
        3  1591 1 1 31 LYS HD2  H   7.609  -0.057   1.131 1.00 . A A . 31 LYS HD2  1 1 
        3  1592 1 1 31 LYS HD3  H   7.904   0.909  -0.314 1.00 . A A . 31 LYS HD3  1 1 
        3  1593 1 1 31 LYS HE2  H   9.876   0.943   1.085 1.00 . A A . 31 LYS HE2  1 1 
        3  1594 1 1 31 LYS HE3  H   9.146   2.543   1.068 1.00 . A A . 31 LYS HE3  1 1 
        3  1595 1 1 31 LYS HG2  H   6.680   2.772   0.665 1.00 . A A . 31 LYS HG2  1 1 
        3  1596 1 1 31 LYS HG3  H   6.395   1.808   2.126 1.00 . A A . 31 LYS HG3  1 1 
        3  1597 1 1 31 LYS HZ1  H   8.207   2.107   3.266 1.00 . A A . 31 LYS HZ1  1 1 
        3  1598 1 1 31 LYS HZ2  H   9.866   1.841   3.294 1.00 . A A . 31 LYS HZ2  1 1 
        3  1599 1 1 31 LYS HZ3  H   8.828   0.533   3.251 1.00 . A A . 31 LYS HZ3  1 1 
        3  1600 1 1 31 LYS N    N   2.877   1.149   0.445 1.00 . A A . 31 LYS N    1 1 
        3  1601 1 1 31 LYS NZ   N   8.967   1.507   2.890 1.00 . A A . 31 LYS NZ   1 1 
        3  1602 1 1 31 LYS O    O   2.982   2.806  -1.428 1.00 . A A . 31 LYS O    1 1 
        3  1603 1 1 32 TYR C    C   5.387   3.855  -3.098 1.00 . A A . 32 TYR C    1 1 
        3  1604 1 1 32 TYR CA   C   4.890   4.664  -1.926 1.00 . A A . 32 TYR CA   1 1 
        3  1605 1 1 32 TYR CB   C   5.834   5.843  -1.673 1.00 . A A . 32 TYR CB   1 1 
        3  1606 1 1 32 TYR CD1  C   4.735   7.700  -2.971 1.00 . A A . 32 TYR CD1  1 1 
        3  1607 1 1 32 TYR CD2  C   6.907   7.022  -3.615 1.00 . A A . 32 TYR CD2  1 1 
        3  1608 1 1 32 TYR CE1  C   4.720   8.623  -3.989 1.00 . A A . 32 TYR CE1  1 1 
        3  1609 1 1 32 TYR CE2  C   6.904   7.946  -4.627 1.00 . A A . 32 TYR CE2  1 1 
        3  1610 1 1 32 TYR CG   C   5.829   6.880  -2.771 1.00 . A A . 32 TYR CG   1 1 
        3  1611 1 1 32 TYR CZ   C   5.808   8.742  -4.815 1.00 . A A . 32 TYR CZ   1 1 
        3  1612 1 1 32 TYR H    H   5.591   3.814  -0.132 1.00 . A A . 32 TYR H    1 1 
        3  1613 1 1 32 TYR HA   H   3.892   5.026  -2.123 1.00 . A A . 32 TYR HA   1 1 
        3  1614 1 1 32 TYR HB2  H   5.577   6.315  -0.742 1.00 . A A . 32 TYR HB2  1 1 
        3  1615 1 1 32 TYR HB3  H   6.840   5.457  -1.590 1.00 . A A . 32 TYR HB3  1 1 
        3  1616 1 1 32 TYR HD1  H   3.878   7.602  -2.322 1.00 . A A . 32 TYR HD1  1 1 
        3  1617 1 1 32 TYR HD2  H   7.773   6.394  -3.468 1.00 . A A . 32 TYR HD2  1 1 
        3  1618 1 1 32 TYR HE1  H   3.848   9.247  -4.123 1.00 . A A . 32 TYR HE1  1 1 
        3  1619 1 1 32 TYR HE2  H   7.768   8.031  -5.270 1.00 . A A . 32 TYR HE2  1 1 
        3  1620 1 1 32 TYR HH   H   6.085   9.152  -6.630 1.00 . A A . 32 TYR HH   1 1 
        3  1621 1 1 32 TYR N    N   4.863   3.792  -0.786 1.00 . A A . 32 TYR N    1 1 
        3  1622 1 1 32 TYR O    O   6.151   2.891  -2.903 1.00 . A A . 32 TYR O    1 1 
        3  1623 1 1 32 TYR OH   O   5.794   9.646  -5.849 1.00 . A A . 32 TYR OH   1 1 
        3  1624 1 1 33 GLN C    C   6.872   3.997  -5.839 1.00 . A A . 33 GLN C    1 1 
        3  1625 1 1 33 GLN CA   C   5.468   3.489  -5.458 1.00 . A A . 33 GLN CA   1 1 
        3  1626 1 1 33 GLN CB   C   4.525   3.655  -6.628 1.00 . A A . 33 GLN CB   1 1 
        3  1627 1 1 33 GLN CD   C   4.012   2.941  -9.031 1.00 . A A . 33 GLN CD   1 1 
        3  1628 1 1 33 GLN CG   C   4.757   2.638  -7.743 1.00 . A A . 33 GLN CG   1 1 
        3  1629 1 1 33 GLN H    H   4.348   4.941  -4.407 1.00 . A A . 33 GLN H    1 1 
        3  1630 1 1 33 GLN HA   H   5.537   2.443  -5.194 1.00 . A A . 33 GLN HA   1 1 
        3  1631 1 1 33 GLN HB2  H   3.514   3.577  -6.259 1.00 . A A . 33 GLN HB2  1 1 
        3  1632 1 1 33 GLN HB3  H   4.710   4.645  -7.011 1.00 . A A . 33 GLN HB3  1 1 
        3  1633 1 1 33 GLN HE21 H   2.512   3.844  -8.074 1.00 . A A . 33 GLN HE21 1 1 
        3  1634 1 1 33 GLN HE22 H   2.422   3.807  -9.788 1.00 . A A . 33 GLN HE22 1 1 
        3  1635 1 1 33 GLN HG2  H   5.813   2.611  -7.967 1.00 . A A . 33 GLN HG2  1 1 
        3  1636 1 1 33 GLN HG3  H   4.450   1.666  -7.387 1.00 . A A . 33 GLN HG3  1 1 
        3  1637 1 1 33 GLN N    N   4.990   4.204  -4.301 1.00 . A A . 33 GLN N    1 1 
        3  1638 1 1 33 GLN NE2  N   2.878   3.579  -8.951 1.00 . A A . 33 GLN NE2  1 1 
        3  1639 1 1 33 GLN O    O   7.074   4.565  -6.916 1.00 . A A . 33 GLN O    1 1 
        3  1640 1 1 33 GLN OE1  O   4.470   2.581 -10.105 1.00 . A A . 33 GLN OE1  1 1 
        3  1641 1 1 34 ILE C    C   9.622   5.314  -5.828 1.00 . A A . 34 ILE C    1 1 
        3  1642 1 1 34 ILE CA   C   9.221   4.110  -4.948 1.00 . A A . 34 ILE CA   1 1 
        3  1643 1 1 34 ILE CB   C   9.970   2.824  -5.370 1.00 . A A . 34 ILE CB   1 1 
        3  1644 1 1 34 ILE CD1  C  10.285   0.354  -4.741 1.00 . A A . 34 ILE CD1  1 1 
        3  1645 1 1 34 ILE CG1  C   9.652   1.684  -4.383 1.00 . A A . 34 ILE CG1  1 1 
        3  1646 1 1 34 ILE CG2  C  11.481   3.064  -5.432 1.00 . A A . 34 ILE CG2  1 1 
        3  1647 1 1 34 ILE H    H   7.360   3.582  -4.025 1.00 . A A . 34 ILE H    1 1 
        3  1648 1 1 34 ILE HA   H   9.528   4.347  -3.940 1.00 . A A . 34 ILE HA   1 1 
        3  1649 1 1 34 ILE HB   H   9.585   2.552  -6.340 1.00 . A A . 34 ILE HB   1 1 
        3  1650 1 1 34 ILE HD11 H   9.919   0.034  -5.706 1.00 . A A . 34 ILE HD11 1 1 
        3  1651 1 1 34 ILE HD12 H  10.029  -0.383  -3.994 1.00 . A A . 34 ILE HD12 1 1 
        3  1652 1 1 34 ILE HD13 H  11.358   0.465  -4.783 1.00 . A A . 34 ILE HD13 1 1 
        3  1653 1 1 34 ILE HG12 H  10.009   1.959  -3.400 1.00 . A A . 34 ILE HG12 1 1 
        3  1654 1 1 34 ILE HG13 H   8.582   1.545  -4.340 1.00 . A A . 34 ILE HG13 1 1 
        3  1655 1 1 34 ILE HG21 H  11.840   3.355  -4.455 1.00 . A A . 34 ILE HG21 1 1 
        3  1656 1 1 34 ILE HG22 H  11.687   3.853  -6.138 1.00 . A A . 34 ILE HG22 1 1 
        3  1657 1 1 34 ILE HG23 H  11.977   2.158  -5.747 1.00 . A A . 34 ILE HG23 1 1 
        3  1658 1 1 34 ILE N    N   7.766   3.864  -4.873 1.00 . A A . 34 ILE N    1 1 
        3  1659 1 1 34 ILE O    O   9.741   5.200  -7.053 1.00 . A A . 34 ILE O    1 1 
        4  1660 1 1  1 ASP C    C  -9.792   7.596   1.386 1.00 . A A .  1 ASP C    1 1 
        4  1661 1 1  1 ASP CA   C -10.160   9.035   1.513 1.00 . A A .  1 ASP CA   1 1 
        4  1662 1 1  1 ASP CB   C  -8.918   9.799   1.985 1.00 . A A .  1 ASP CB   1 1 
        4  1663 1 1  1 ASP CG   C  -9.092  11.282   2.035 1.00 . A A .  1 ASP CG   1 1 
        4  1664 1 1  1 ASP H1   H -12.074   8.625   2.095 1.00 . A A .  1 ASP H1   1 1 
        4  1665 1 1  1 ASP H2   H -11.566  10.161   2.570 1.00 . A A .  1 ASP H2   1 1 
        4  1666 1 1  1 ASP H3   H -11.008   8.763   3.379 1.00 . A A .  1 ASP H3   1 1 
        4  1667 1 1  1 ASP HA   H -10.469   9.420   0.554 1.00 . A A .  1 ASP HA   1 1 
        4  1668 1 1  1 ASP HB2  H  -8.653   9.460   2.974 1.00 . A A .  1 ASP HB2  1 1 
        4  1669 1 1  1 ASP HB3  H  -8.103   9.569   1.314 1.00 . A A .  1 ASP HB3  1 1 
        4  1670 1 1  1 ASP N    N -11.268   9.171   2.459 1.00 . A A .  1 ASP N    1 1 
        4  1671 1 1  1 ASP O    O -10.389   6.737   2.044 1.00 . A A .  1 ASP O    1 1 
        4  1672 1 1  1 ASP OD1  O  -8.764  11.964   1.038 1.00 . A A .  1 ASP OD1  1 1 
        4  1673 1 1  1 ASP OD2  O  -9.516  11.797   3.075 1.00 . A A .  1 ASP OD2  1 1 
        4  1674 1 1  2 CYS C    C  -7.205   5.818   1.465 1.00 . A A .  2 CYS C    1 1 
        4  1675 1 1  2 CYS CA   C  -8.275   6.008   0.415 1.00 . A A .  2 CYS CA   1 1 
        4  1676 1 1  2 CYS CB   C  -7.719   5.805  -0.992 1.00 . A A .  2 CYS CB   1 1 
        4  1677 1 1  2 CYS H    H  -8.478   8.021  -0.046 1.00 . A A .  2 CYS H    1 1 
        4  1678 1 1  2 CYS HA   H  -9.055   5.282   0.594 1.00 . A A .  2 CYS HA   1 1 
        4  1679 1 1  2 CYS HB2  H  -6.945   5.054  -0.927 1.00 . A A .  2 CYS HB2  1 1 
        4  1680 1 1  2 CYS HB3  H  -8.499   5.436  -1.635 1.00 . A A .  2 CYS HB3  1 1 
        4  1681 1 1  2 CYS N    N  -8.839   7.321   0.539 1.00 . A A .  2 CYS N    1 1 
        4  1682 1 1  2 CYS O    O  -6.836   6.774   2.162 1.00 . A A .  2 CYS O    1 1 
        4  1683 1 1  2 CYS SG   S  -6.965   7.304  -1.732 1.00 . A A .  2 CYS SG   1 1 
        4  1684 1 1  3 LEU C    C  -4.391   4.889   2.217 1.00 . A A .  3 LEU C    1 1 
        4  1685 1 1  3 LEU CA   C  -5.734   4.294   2.566 1.00 . A A .  3 LEU CA   1 1 
        4  1686 1 1  3 LEU CB   C  -5.604   2.792   2.711 1.00 . A A .  3 LEU CB   1 1 
        4  1687 1 1  3 LEU CD1  C  -6.534   0.552   3.178 1.00 . A A .  3 LEU CD1  1 1 
        4  1688 1 1  3 LEU CD2  C  -7.108   2.446   4.679 1.00 . A A .  3 LEU CD2  1 1 
        4  1689 1 1  3 LEU CG   C  -6.808   2.036   3.245 1.00 . A A .  3 LEU CG   1 1 
        4  1690 1 1  3 LEU H    H  -7.027   3.908   0.981 1.00 . A A .  3 LEU H    1 1 
        4  1691 1 1  3 LEU HA   H  -6.059   4.696   3.513 1.00 . A A .  3 LEU HA   1 1 
        4  1692 1 1  3 LEU HB2  H  -5.345   2.365   1.755 1.00 . A A .  3 LEU HB2  1 1 
        4  1693 1 1  3 LEU HB3  H  -4.780   2.624   3.378 1.00 . A A .  3 LEU HB3  1 1 
        4  1694 1 1  3 LEU HD11 H  -7.386   0.010   3.560 1.00 . A A .  3 LEU HD11 1 1 
        4  1695 1 1  3 LEU HD12 H  -5.663   0.319   3.772 1.00 . A A .  3 LEU HD12 1 1 
        4  1696 1 1  3 LEU HD13 H  -6.357   0.263   2.152 1.00 . A A .  3 LEU HD13 1 1 
        4  1697 1 1  3 LEU HD21 H  -7.307   3.506   4.723 1.00 . A A .  3 LEU HD21 1 1 
        4  1698 1 1  3 LEU HD22 H  -6.262   2.213   5.308 1.00 . A A .  3 LEU HD22 1 1 
        4  1699 1 1  3 LEU HD23 H  -7.975   1.906   5.029 1.00 . A A .  3 LEU HD23 1 1 
        4  1700 1 1  3 LEU HG   H  -7.671   2.257   2.634 1.00 . A A .  3 LEU HG   1 1 
        4  1701 1 1  3 LEU N    N  -6.722   4.619   1.586 1.00 . A A .  3 LEU N    1 1 
        4  1702 1 1  3 LEU O    O  -3.962   4.872   1.037 1.00 . A A .  3 LEU O    1 1 
        4  1703 1 1  4 GLY C    C  -1.391   4.894   3.178 1.00 . A A .  4 GLY C    1 1 
        4  1704 1 1  4 GLY CA   C  -2.442   5.979   3.119 1.00 . A A .  4 GLY CA   1 1 
        4  1705 1 1  4 GLY H    H  -4.201   5.435   4.105 1.00 . A A .  4 GLY H    1 1 
        4  1706 1 1  4 GLY HA2  H  -2.360   6.506   2.179 1.00 . A A .  4 GLY HA2  1 1 
        4  1707 1 1  4 GLY HA3  H  -2.277   6.671   3.932 1.00 . A A .  4 GLY HA3  1 1 
        4  1708 1 1  4 GLY N    N  -3.758   5.424   3.229 1.00 . A A .  4 GLY N    1 1 
        4  1709 1 1  4 GLY O    O  -1.715   3.691   3.156 1.00 . A A .  4 GLY O    1 1 
        4  1710 1 1  5 PHE C    C   1.086   3.857   4.710 1.00 . A A .  5 PHE C    1 1 
        4  1711 1 1  5 PHE CA   C   0.896   4.317   3.290 1.00 . A A .  5 PHE CA   1 1 
        4  1712 1 1  5 PHE CB   C   2.206   4.855   2.642 1.00 . A A .  5 PHE CB   1 1 
        4  1713 1 1  5 PHE CD1  C   2.232   7.369   2.789 1.00 . A A .  5 PHE CD1  1 1 
        4  1714 1 1  5 PHE CD2  C   3.779   6.151   4.117 1.00 . A A .  5 PHE CD2  1 1 
        4  1715 1 1  5 PHE CE1  C   2.732   8.550   3.288 1.00 . A A .  5 PHE CE1  1 1 
        4  1716 1 1  5 PHE CE2  C   4.281   7.334   4.620 1.00 . A A .  5 PHE CE2  1 1 
        4  1717 1 1  5 PHE CG   C   2.747   6.152   3.200 1.00 . A A .  5 PHE CG   1 1 
        4  1718 1 1  5 PHE CZ   C   3.755   8.534   4.205 1.00 . A A .  5 PHE CZ   1 1 
        4  1719 1 1  5 PHE H    H   0.109   6.209   3.421 1.00 . A A .  5 PHE H    1 1 
        4  1720 1 1  5 PHE HA   H   0.544   3.468   2.722 1.00 . A A .  5 PHE HA   1 1 
        4  1721 1 1  5 PHE HB2  H   2.978   4.112   2.772 1.00 . A A .  5 PHE HB2  1 1 
        4  1722 1 1  5 PHE HB3  H   2.034   4.989   1.584 1.00 . A A .  5 PHE HB3  1 1 
        4  1723 1 1  5 PHE HD1  H   1.425   7.396   2.071 1.00 . A A .  5 PHE HD1  1 1 
        4  1724 1 1  5 PHE HD2  H   4.199   5.211   4.444 1.00 . A A .  5 PHE HD2  1 1 
        4  1725 1 1  5 PHE HE1  H   2.317   9.490   2.957 1.00 . A A .  5 PHE HE1  1 1 
        4  1726 1 1  5 PHE HE2  H   5.085   7.318   5.341 1.00 . A A .  5 PHE HE2  1 1 
        4  1727 1 1  5 PHE HZ   H   4.144   9.463   4.594 1.00 . A A .  5 PHE HZ   1 1 
        4  1728 1 1  5 PHE N    N  -0.144   5.275   3.264 1.00 . A A .  5 PHE N    1 1 
        4  1729 1 1  5 PHE O    O   0.606   4.519   5.633 1.00 . A A .  5 PHE O    1 1 
        4  1730 1 1  6 LEU C    C   0.822   1.245   6.638 1.00 . A A .  6 LEU C    1 1 
        4  1731 1 1  6 LEU CA   C   2.024   2.047   6.152 1.00 . A A .  6 LEU CA   1 1 
        4  1732 1 1  6 LEU CB   C   2.469   3.030   7.236 1.00 . A A .  6 LEU CB   1 1 
        4  1733 1 1  6 LEU CD1  C   3.893   4.926   8.032 1.00 . A A .  6 LEU CD1  1 1 
        4  1734 1 1  6 LEU CD2  C   4.775   3.337   6.311 1.00 . A A .  6 LEU CD2  1 1 
        4  1735 1 1  6 LEU CG   C   3.543   4.037   6.847 1.00 . A A .  6 LEU CG   1 1 
        4  1736 1 1  6 LEU H    H   2.046   2.257   4.057 1.00 . A A .  6 LEU H    1 1 
        4  1737 1 1  6 LEU HA   H   2.825   1.346   5.962 1.00 . A A .  6 LEU HA   1 1 
        4  1738 1 1  6 LEU HB2  H   1.583   3.584   7.498 1.00 . A A .  6 LEU HB2  1 1 
        4  1739 1 1  6 LEU HB3  H   2.810   2.460   8.084 1.00 . A A .  6 LEU HB3  1 1 
        4  1740 1 1  6 LEU HD11 H   4.277   4.315   8.836 1.00 . A A .  6 LEU HD11 1 1 
        4  1741 1 1  6 LEU HD12 H   3.008   5.445   8.369 1.00 . A A .  6 LEU HD12 1 1 
        4  1742 1 1  6 LEU HD13 H   4.643   5.645   7.737 1.00 . A A .  6 LEU HD13 1 1 
        4  1743 1 1  6 LEU HD21 H   4.523   2.792   5.414 1.00 . A A .  6 LEU HD21 1 1 
        4  1744 1 1  6 LEU HD22 H   5.148   2.650   7.055 1.00 . A A .  6 LEU HD22 1 1 
        4  1745 1 1  6 LEU HD23 H   5.534   4.071   6.089 1.00 . A A .  6 LEU HD23 1 1 
        4  1746 1 1  6 LEU HG   H   3.109   4.647   6.060 1.00 . A A .  6 LEU HG   1 1 
        4  1747 1 1  6 LEU N    N   1.735   2.711   4.869 1.00 . A A .  6 LEU N    1 1 
        4  1748 1 1  6 LEU O    O   0.872   0.607   7.696 1.00 . A A .  6 LEU O    1 1 
        4  1749 1 1  7 TRP C    C  -1.426  -0.746   5.467 1.00 . A A .  7 TRP C    1 1 
        4  1750 1 1  7 TRP CA   C  -1.421   0.552   6.210 1.00 . A A .  7 TRP CA   1 1 
        4  1751 1 1  7 TRP CB   C  -2.657   1.365   5.893 1.00 . A A .  7 TRP CB   1 1 
        4  1752 1 1  7 TRP CD1  C  -2.192   3.780   6.493 1.00 . A A .  7 TRP CD1  1 1 
        4  1753 1 1  7 TRP CD2  C  -3.480   2.738   7.973 1.00 . A A .  7 TRP CD2  1 1 
        4  1754 1 1  7 TRP CE2  C  -3.278   4.059   8.410 1.00 . A A .  7 TRP CE2  1 1 
        4  1755 1 1  7 TRP CE3  C  -4.265   1.889   8.744 1.00 . A A .  7 TRP CE3  1 1 
        4  1756 1 1  7 TRP CG   C  -2.768   2.590   6.738 1.00 . A A .  7 TRP CG   1 1 
        4  1757 1 1  7 TRP CH2  C  -4.595   3.691  10.324 1.00 . A A .  7 TRP CH2  1 1 
        4  1758 1 1  7 TRP CZ2  C  -3.830   4.547   9.587 1.00 . A A .  7 TRP CZ2  1 1 
        4  1759 1 1  7 TRP CZ3  C  -4.816   2.372   9.914 1.00 . A A .  7 TRP CZ3  1 1 
        4  1760 1 1  7 TRP H    H  -0.303   1.803   5.060 1.00 . A A .  7 TRP H    1 1 
        4  1761 1 1  7 TRP HA   H  -1.387   0.379   7.274 1.00 . A A .  7 TRP HA   1 1 
        4  1762 1 1  7 TRP HB2  H  -2.621   1.651   4.853 1.00 . A A .  7 TRP HB2  1 1 
        4  1763 1 1  7 TRP HB3  H  -3.517   0.743   6.058 1.00 . A A .  7 TRP HB3  1 1 
        4  1764 1 1  7 TRP HD1  H  -1.579   3.961   5.623 1.00 . A A .  7 TRP HD1  1 1 
        4  1765 1 1  7 TRP HE1  H  -2.151   5.600   7.501 1.00 . A A .  7 TRP HE1  1 1 
        4  1766 1 1  7 TRP HE3  H  -4.442   0.870   8.437 1.00 . A A .  7 TRP HE3  1 1 
        4  1767 1 1  7 TRP HH2  H  -5.044   4.028  11.246 1.00 . A A .  7 TRP HH2  1 1 
        4  1768 1 1  7 TRP HZ2  H  -3.675   5.562   9.924 1.00 . A A .  7 TRP HZ2  1 1 
        4  1769 1 1  7 TRP HZ3  H  -5.426   1.725  10.525 1.00 . A A .  7 TRP HZ3  1 1 
        4  1770 1 1  7 TRP N    N  -0.252   1.277   5.882 1.00 . A A .  7 TRP N    1 1 
        4  1771 1 1  7 TRP NE1  N  -2.479   4.670   7.487 1.00 . A A .  7 TRP NE1  1 1 
        4  1772 1 1  7 TRP O    O  -0.990  -0.805   4.302 1.00 . A A .  7 TRP O    1 1 
        4  1773 1 1  8 LYS C    C  -2.687  -3.194   4.308 1.00 . A A .  8 LYS C    1 1 
        4  1774 1 1  8 LYS CA   C  -1.922  -3.126   5.621 1.00 . A A .  8 LYS CA   1 1 
        4  1775 1 1  8 LYS CB   C  -2.561  -4.053   6.677 1.00 . A A .  8 LYS CB   1 1 
        4  1776 1 1  8 LYS CD   C  -1.395  -6.162   6.068 1.00 . A A .  8 LYS CD   1 1 
        4  1777 1 1  8 LYS CE   C  -0.631  -6.353   7.372 1.00 . A A .  8 LYS CE   1 1 
        4  1778 1 1  8 LYS CG   C  -2.733  -5.500   6.267 1.00 . A A .  8 LYS CG   1 1 
        4  1779 1 1  8 LYS H    H  -2.261  -1.597   7.027 1.00 . A A .  8 LYS H    1 1 
        4  1780 1 1  8 LYS HA   H  -0.903  -3.442   5.460 1.00 . A A .  8 LYS HA   1 1 
        4  1781 1 1  8 LYS HB2  H  -1.859  -4.087   7.494 1.00 . A A .  8 LYS HB2  1 1 
        4  1782 1 1  8 LYS HB3  H  -3.510  -3.657   7.005 1.00 . A A .  8 LYS HB3  1 1 
        4  1783 1 1  8 LYS HD2  H  -1.507  -7.106   5.558 1.00 . A A .  8 LYS HD2  1 1 
        4  1784 1 1  8 LYS HD3  H  -0.839  -5.462   5.465 1.00 . A A .  8 LYS HD3  1 1 
        4  1785 1 1  8 LYS HE2  H  -0.448  -5.394   7.831 1.00 . A A .  8 LYS HE2  1 1 
        4  1786 1 1  8 LYS HE3  H  -1.223  -6.965   8.036 1.00 . A A .  8 LYS HE3  1 1 
        4  1787 1 1  8 LYS HG2  H  -3.276  -6.023   7.041 1.00 . A A .  8 LYS HG2  1 1 
        4  1788 1 1  8 LYS HG3  H  -3.289  -5.534   5.342 1.00 . A A .  8 LYS HG3  1 1 
        4  1789 1 1  8 LYS HZ1  H   0.561  -7.926   6.675 1.00 . A A .  8 LYS HZ1  1 1 
        4  1790 1 1  8 LYS HZ2  H   1.138  -7.184   8.064 1.00 . A A .  8 LYS HZ2  1 1 
        4  1791 1 1  8 LYS HZ3  H   1.306  -6.409   6.585 1.00 . A A .  8 LYS HZ3  1 1 
        4  1792 1 1  8 LYS N    N  -1.891  -1.772   6.135 1.00 . A A .  8 LYS N    1 1 
        4  1793 1 1  8 LYS NZ   N   0.673  -7.009   7.150 1.00 . A A .  8 LYS NZ   1 1 
        4  1794 1 1  8 LYS O    O  -3.816  -2.729   4.217 1.00 . A A .  8 LYS O    1 1 
        4  1795 1 1  9 CYS C    C  -3.407  -5.193   1.944 1.00 . A A .  9 CYS C    1 1 
        4  1796 1 1  9 CYS CA   C  -2.730  -3.857   2.052 1.00 . A A .  9 CYS CA   1 1 
        4  1797 1 1  9 CYS CB   C  -1.780  -3.623   0.904 1.00 . A A .  9 CYS CB   1 1 
        4  1798 1 1  9 CYS H    H  -1.151  -4.064   3.354 1.00 . A A .  9 CYS H    1 1 
        4  1799 1 1  9 CYS HA   H  -3.495  -3.096   2.022 1.00 . A A .  9 CYS HA   1 1 
        4  1800 1 1  9 CYS HB2  H  -2.321  -3.768  -0.018 1.00 . A A .  9 CYS HB2  1 1 
        4  1801 1 1  9 CYS HB3  H  -1.447  -2.600   0.988 1.00 . A A .  9 CYS HB3  1 1 
        4  1802 1 1  9 CYS N    N  -2.071  -3.732   3.296 1.00 . A A .  9 CYS N    1 1 
        4  1803 1 1  9 CYS O    O  -2.940  -6.196   2.504 1.00 . A A .  9 CYS O    1 1 
        4  1804 1 1  9 CYS SG   S  -0.301  -4.683   0.875 1.00 . A A .  9 CYS SG   1 1 
        4  1805 1 1 10 ASN C    C  -5.533  -6.536  -0.413 1.00 . A A . 10 ASN C    1 1 
        4  1806 1 1 10 ASN CA   C  -5.286  -6.389   1.073 1.00 . A A . 10 ASN CA   1 1 
        4  1807 1 1 10 ASN CB   C  -6.620  -6.225   1.836 1.00 . A A . 10 ASN CB   1 1 
        4  1808 1 1 10 ASN CG   C  -7.531  -7.456   1.810 1.00 . A A . 10 ASN CG   1 1 
        4  1809 1 1 10 ASN H    H  -4.799  -4.388   0.806 1.00 . A A . 10 ASN H    1 1 
        4  1810 1 1 10 ASN HA   H  -4.743  -7.236   1.463 1.00 . A A . 10 ASN HA   1 1 
        4  1811 1 1 10 ASN HB2  H  -6.403  -5.994   2.867 1.00 . A A . 10 ASN HB2  1 1 
        4  1812 1 1 10 ASN HB3  H  -7.155  -5.391   1.401 1.00 . A A . 10 ASN HB3  1 1 
        4  1813 1 1 10 ASN HD21 H  -8.300  -6.931   3.541 1.00 . A A . 10 ASN HD21 1 1 
        4  1814 1 1 10 ASN HD22 H  -8.922  -8.383   2.857 1.00 . A A . 10 ASN HD22 1 1 
        4  1815 1 1 10 ASN N    N  -4.495  -5.206   1.252 1.00 . A A . 10 ASN N    1 1 
        4  1816 1 1 10 ASN ND2  N  -8.326  -7.607   2.828 1.00 . A A . 10 ASN ND2  1 1 
        4  1817 1 1 10 ASN O    O  -6.077  -5.636  -1.022 1.00 . A A . 10 ASN O    1 1 
        4  1818 1 1 10 ASN OD1  O  -7.531  -8.250   0.871 1.00 . A A . 10 ASN OD1  1 1 
        4  1819 1 1 11 PRO C    C  -6.757  -7.874  -2.918 1.00 . A A . 11 PRO C    1 1 
        4  1820 1 1 11 PRO CA   C  -5.285  -7.859  -2.477 1.00 . A A . 11 PRO CA   1 1 
        4  1821 1 1 11 PRO CB   C  -4.642  -9.230  -2.730 1.00 . A A . 11 PRO CB   1 1 
        4  1822 1 1 11 PRO CD   C  -4.440  -8.797  -0.386 1.00 . A A . 11 PRO CD   1 1 
        4  1823 1 1 11 PRO CG   C  -4.608  -9.896  -1.395 1.00 . A A . 11 PRO CG   1 1 
        4  1824 1 1 11 PRO HA   H  -4.758  -7.103  -3.038 1.00 . A A . 11 PRO HA   1 1 
        4  1825 1 1 11 PRO HB2  H  -5.243  -9.784  -3.435 1.00 . A A . 11 PRO HB2  1 1 
        4  1826 1 1 11 PRO HB3  H  -3.647  -9.094  -3.128 1.00 . A A . 11 PRO HB3  1 1 
        4  1827 1 1 11 PRO HD2  H  -4.920  -9.068   0.541 1.00 . A A . 11 PRO HD2  1 1 
        4  1828 1 1 11 PRO HD3  H  -3.394  -8.584  -0.225 1.00 . A A . 11 PRO HD3  1 1 
        4  1829 1 1 11 PRO HG2  H  -5.537 -10.422  -1.226 1.00 . A A . 11 PRO HG2  1 1 
        4  1830 1 1 11 PRO HG3  H  -3.776 -10.581  -1.349 1.00 . A A . 11 PRO HG3  1 1 
        4  1831 1 1 11 PRO N    N  -5.119  -7.652  -1.029 1.00 . A A . 11 PRO N    1 1 
        4  1832 1 1 11 PRO O    O  -7.088  -7.441  -4.023 1.00 . A A . 11 PRO O    1 1 
        4  1833 1 1 12 SER C    C  -9.821  -7.264  -1.851 1.00 . A A . 12 SER C    1 1 
        4  1834 1 1 12 SER CA   C  -9.007  -8.468  -2.318 1.00 . A A . 12 SER CA   1 1 
        4  1835 1 1 12 SER CB   C  -9.464  -9.691  -1.580 1.00 . A A . 12 SER CB   1 1 
        4  1836 1 1 12 SER H    H  -7.342  -8.543  -1.125 1.00 . A A . 12 SER H    1 1 
        4  1837 1 1 12 SER HA   H  -9.143  -8.643  -3.374 1.00 . A A . 12 SER HA   1 1 
        4  1838 1 1 12 SER HB2  H  -9.362  -9.506  -0.520 1.00 . A A . 12 SER HB2  1 1 
        4  1839 1 1 12 SER HB3  H -10.496  -9.839  -1.825 1.00 . A A . 12 SER HB3  1 1 
        4  1840 1 1 12 SER HG   H  -8.654 -11.401  -1.162 1.00 . A A . 12 SER HG   1 1 
        4  1841 1 1 12 SER N    N  -7.619  -8.304  -2.035 1.00 . A A . 12 SER N    1 1 
        4  1842 1 1 12 SER O    O -11.026  -7.156  -2.119 1.00 . A A . 12 SER O    1 1 
        4  1843 1 1 12 SER OG   O  -8.688 -10.831  -1.940 1.00 . A A . 12 SER OG   1 1 
        4  1844 1 1 13 ASN C    C  -8.802  -4.114  -0.573 1.00 . A A . 13 ASN C    1 1 
        4  1845 1 1 13 ASN CA   C  -9.817  -5.215  -0.600 1.00 . A A . 13 ASN CA   1 1 
        4  1846 1 1 13 ASN CB   C -10.318  -5.532   0.822 1.00 . A A . 13 ASN CB   1 1 
        4  1847 1 1 13 ASN CG   C -11.299  -4.500   1.344 1.00 . A A . 13 ASN CG   1 1 
        4  1848 1 1 13 ASN H    H  -8.186  -6.430  -1.171 1.00 . A A . 13 ASN H    1 1 
        4  1849 1 1 13 ASN HA   H -10.643  -4.923  -1.232 1.00 . A A . 13 ASN HA   1 1 
        4  1850 1 1 13 ASN HB2  H -10.807  -6.494   0.816 1.00 . A A . 13 ASN HB2  1 1 
        4  1851 1 1 13 ASN HB3  H  -9.471  -5.572   1.492 1.00 . A A . 13 ASN HB3  1 1 
        4  1852 1 1 13 ASN HD21 H -12.815  -5.655   0.836 1.00 . A A . 13 ASN HD21 1 1 
        4  1853 1 1 13 ASN HD22 H -13.226  -4.133   1.533 1.00 . A A . 13 ASN HD22 1 1 
        4  1854 1 1 13 ASN N    N  -9.165  -6.361  -1.196 1.00 . A A . 13 ASN N    1 1 
        4  1855 1 1 13 ASN ND2  N -12.566  -4.793   1.233 1.00 . A A . 13 ASN ND2  1 1 
        4  1856 1 1 13 ASN O    O  -8.342  -3.649   0.475 1.00 . A A . 13 ASN O    1 1 
        4  1857 1 1 13 ASN OD1  O -10.914  -3.473   1.895 1.00 . A A . 13 ASN OD1  1 1 
        4  1858 1 1 14 ASP C    C  -8.010  -1.470  -1.950 1.00 . A A . 14 ASP C    1 1 
        4  1859 1 1 14 ASP CA   C  -7.366  -2.814  -1.945 1.00 . A A . 14 ASP CA   1 1 
        4  1860 1 1 14 ASP CB   C  -6.689  -3.102  -3.266 1.00 . A A . 14 ASP CB   1 1 
        4  1861 1 1 14 ASP CG   C  -5.441  -2.268  -3.513 1.00 . A A . 14 ASP CG   1 1 
        4  1862 1 1 14 ASP H    H  -8.820  -4.169  -2.519 1.00 . A A . 14 ASP H    1 1 
        4  1863 1 1 14 ASP HA   H  -6.644  -2.880  -1.145 1.00 . A A . 14 ASP HA   1 1 
        4  1864 1 1 14 ASP HB2  H  -6.438  -4.155  -3.231 1.00 . A A . 14 ASP HB2  1 1 
        4  1865 1 1 14 ASP HB3  H  -7.400  -2.943  -4.063 1.00 . A A . 14 ASP HB3  1 1 
        4  1866 1 1 14 ASP N    N  -8.389  -3.776  -1.735 1.00 . A A . 14 ASP N    1 1 
        4  1867 1 1 14 ASP O    O  -8.861  -1.170  -2.799 1.00 . A A . 14 ASP O    1 1 
        4  1868 1 1 14 ASP OD1  O  -4.339  -2.849  -3.581 1.00 . A A . 14 ASP OD1  1 1 
        4  1869 1 1 14 ASP OD2  O  -5.536  -1.034  -3.685 1.00 . A A . 14 ASP OD2  1 1 
        4  1870 1 1 15 LYS C    C  -7.290   1.669  -0.674 1.00 . A A . 15 LYS C    1 1 
        4  1871 1 1 15 LYS CA   C  -8.311   0.578  -0.802 1.00 . A A . 15 LYS CA   1 1 
        4  1872 1 1 15 LYS CB   C  -9.088   0.463   0.459 1.00 . A A . 15 LYS CB   1 1 
        4  1873 1 1 15 LYS CD   C -11.236   0.219   1.568 1.00 . A A . 15 LYS CD   1 1 
        4  1874 1 1 15 LYS CE   C -11.140   1.373   2.550 1.00 . A A . 15 LYS CE   1 1 
        4  1875 1 1 15 LYS CG   C -10.565   0.526   0.276 1.00 . A A . 15 LYS CG   1 1 
        4  1876 1 1 15 LYS H    H  -6.974  -0.977  -0.361 1.00 . A A . 15 LYS H    1 1 
        4  1877 1 1 15 LYS HA   H  -8.994   0.775  -1.612 1.00 . A A . 15 LYS HA   1 1 
        4  1878 1 1 15 LYS HB2  H  -8.850  -0.505   0.875 1.00 . A A . 15 LYS HB2  1 1 
        4  1879 1 1 15 LYS HB3  H  -8.779   1.241   1.140 1.00 . A A . 15 LYS HB3  1 1 
        4  1880 1 1 15 LYS HD2  H -12.256  -0.086   1.407 1.00 . A A . 15 LYS HD2  1 1 
        4  1881 1 1 15 LYS HD3  H -10.638  -0.601   1.939 1.00 . A A . 15 LYS HD3  1 1 
        4  1882 1 1 15 LYS HE2  H -10.102   1.572   2.768 1.00 . A A . 15 LYS HE2  1 1 
        4  1883 1 1 15 LYS HE3  H -11.585   2.242   2.093 1.00 . A A . 15 LYS HE3  1 1 
        4  1884 1 1 15 LYS HG2  H -10.844   1.518  -0.047 1.00 . A A . 15 LYS HG2  1 1 
        4  1885 1 1 15 LYS HG3  H -10.863  -0.205  -0.460 1.00 . A A . 15 LYS HG3  1 1 
        4  1886 1 1 15 LYS HZ1  H -11.792   1.908   4.431 1.00 . A A . 15 LYS HZ1  1 1 
        4  1887 1 1 15 LYS HZ2  H -11.392   0.276   4.289 1.00 . A A . 15 LYS HZ2  1 1 
        4  1888 1 1 15 LYS HZ3  H -12.841   0.855   3.636 1.00 . A A . 15 LYS HZ3  1 1 
        4  1889 1 1 15 LYS N    N  -7.665  -0.683  -0.991 1.00 . A A . 15 LYS N    1 1 
        4  1890 1 1 15 LYS NZ   N -11.841   1.079   3.807 1.00 . A A . 15 LYS NZ   1 1 
        4  1891 1 1 15 LYS O    O  -7.583   2.771  -0.232 1.00 . A A . 15 LYS O    1 1 
        4  1892 1 1 16 CYS C    C  -5.013   3.268  -2.125 1.00 . A A . 16 CYS C    1 1 
        4  1893 1 1 16 CYS CA   C  -4.997   2.284  -0.970 1.00 . A A . 16 CYS CA   1 1 
        4  1894 1 1 16 CYS CB   C  -3.670   1.553  -0.879 1.00 . A A . 16 CYS CB   1 1 
        4  1895 1 1 16 CYS H    H  -6.004   0.440  -1.393 1.00 . A A . 16 CYS H    1 1 
        4  1896 1 1 16 CYS HA   H  -5.146   2.846  -0.064 1.00 . A A . 16 CYS HA   1 1 
        4  1897 1 1 16 CYS HB2  H  -3.566   0.901  -1.733 1.00 . A A . 16 CYS HB2  1 1 
        4  1898 1 1 16 CYS HB3  H  -2.866   2.274  -0.878 1.00 . A A . 16 CYS HB3  1 1 
        4  1899 1 1 16 CYS N    N  -6.106   1.350  -1.046 1.00 . A A . 16 CYS N    1 1 
        4  1900 1 1 16 CYS O    O  -5.570   2.981  -3.191 1.00 . A A . 16 CYS O    1 1 
        4  1901 1 1 16 CYS SG   S  -3.509   0.538   0.622 1.00 . A A . 16 CYS SG   1 1 
        4  1902 1 1 17 CYS C    C  -3.499   5.194  -4.088 1.00 . A A . 17 CYS C    1 1 
        4  1903 1 1 17 CYS CA   C  -4.410   5.496  -2.898 1.00 . A A . 17 CYS CA   1 1 
        4  1904 1 1 17 CYS CB   C  -4.002   6.824  -2.265 1.00 . A A . 17 CYS CB   1 1 
        4  1905 1 1 17 CYS H    H  -4.028   4.614  -1.027 1.00 . A A . 17 CYS H    1 1 
        4  1906 1 1 17 CYS HA   H  -5.419   5.605  -3.265 1.00 . A A . 17 CYS HA   1 1 
        4  1907 1 1 17 CYS HB2  H  -3.016   6.699  -1.842 1.00 . A A . 17 CYS HB2  1 1 
        4  1908 1 1 17 CYS HB3  H  -3.946   7.579  -3.035 1.00 . A A . 17 CYS HB3  1 1 
        4  1909 1 1 17 CYS N    N  -4.435   4.433  -1.904 1.00 . A A . 17 CYS N    1 1 
        4  1910 1 1 17 CYS O    O  -2.352   5.648  -4.137 1.00 . A A . 17 CYS O    1 1 
        4  1911 1 1 17 CYS SG   S  -5.104   7.405  -0.927 1.00 . A A . 17 CYS SG   1 1 
        4  1912 1 1 18 ARG C    C  -3.420   5.342  -7.130 1.00 . A A . 18 ARG C    1 1 
        4  1913 1 1 18 ARG CA   C  -3.274   4.128  -6.219 1.00 . A A . 18 ARG CA   1 1 
        4  1914 1 1 18 ARG CB   C  -3.856   2.910  -6.910 1.00 . A A . 18 ARG CB   1 1 
        4  1915 1 1 18 ARG CD   C  -4.526   0.562  -6.862 1.00 . A A . 18 ARG CD   1 1 
        4  1916 1 1 18 ARG CG   C  -3.742   1.615  -6.140 1.00 . A A . 18 ARG CG   1 1 
        4  1917 1 1 18 ARG CZ   C  -4.210  -1.914  -6.969 1.00 . A A . 18 ARG CZ   1 1 
        4  1918 1 1 18 ARG H    H  -4.837   3.925  -4.893 1.00 . A A . 18 ARG H    1 1 
        4  1919 1 1 18 ARG HA   H  -2.244   3.943  -5.963 1.00 . A A . 18 ARG HA   1 1 
        4  1920 1 1 18 ARG HB2  H  -4.903   3.091  -7.100 1.00 . A A . 18 ARG HB2  1 1 
        4  1921 1 1 18 ARG HB3  H  -3.356   2.784  -7.858 1.00 . A A . 18 ARG HB3  1 1 
        4  1922 1 1 18 ARG HD2  H  -5.549   0.901  -6.780 1.00 . A A . 18 ARG HD2  1 1 
        4  1923 1 1 18 ARG HD3  H  -4.227   0.549  -7.898 1.00 . A A . 18 ARG HD3  1 1 
        4  1924 1 1 18 ARG HE   H  -4.518  -0.803  -5.284 1.00 . A A . 18 ARG HE   1 1 
        4  1925 1 1 18 ARG HG2  H  -2.705   1.321  -6.082 1.00 . A A . 18 ARG HG2  1 1 
        4  1926 1 1 18 ARG HG3  H  -4.149   1.747  -5.148 1.00 . A A . 18 ARG HG3  1 1 
        4  1927 1 1 18 ARG HH11 H  -4.066  -1.032  -8.826 1.00 . A A . 18 ARG HH11 1 1 
        4  1928 1 1 18 ARG HH12 H  -3.906  -2.717  -8.831 1.00 . A A . 18 ARG HH12 1 1 
        4  1929 1 1 18 ARG HH21 H  -4.272  -3.113  -5.330 1.00 . A A . 18 ARG HH21 1 1 
        4  1930 1 1 18 ARG HH22 H  -4.016  -3.960  -6.791 1.00 . A A . 18 ARG HH22 1 1 
        4  1931 1 1 18 ARG N    N  -3.980   4.389  -5.011 1.00 . A A . 18 ARG N    1 1 
        4  1932 1 1 18 ARG NE   N  -4.410  -0.771  -6.269 1.00 . A A . 18 ARG NE   1 1 
        4  1933 1 1 18 ARG NH1  N  -4.051  -1.881  -8.294 1.00 . A A . 18 ARG NH1  1 1 
        4  1934 1 1 18 ARG NH2  N  -4.161  -3.075  -6.333 1.00 . A A . 18 ARG NH2  1 1 
        4  1935 1 1 18 ARG O    O  -4.412   6.069  -7.033 1.00 . A A . 18 ARG O    1 1 
        4  1936 1 1 19 PRO C    C  -0.056   5.432  -7.423 1.00 . A A . 19 PRO C    1 1 
        4  1937 1 1 19 PRO CA   C  -1.225   4.812  -8.152 1.00 . A A . 19 PRO CA   1 1 
        4  1938 1 1 19 PRO CB   C  -0.995   4.904  -9.627 1.00 . A A . 19 PRO CB   1 1 
        4  1939 1 1 19 PRO CD   C  -2.501   6.682  -9.009 1.00 . A A . 19 PRO CD   1 1 
        4  1940 1 1 19 PRO CG   C  -1.444   6.283 -10.004 1.00 . A A . 19 PRO CG   1 1 
        4  1941 1 1 19 PRO HA   H  -1.349   3.778  -7.865 1.00 . A A . 19 PRO HA   1 1 
        4  1942 1 1 19 PRO HB2  H   0.047   4.729  -9.841 1.00 . A A . 19 PRO HB2  1 1 
        4  1943 1 1 19 PRO HB3  H  -1.630   4.157 -10.064 1.00 . A A . 19 PRO HB3  1 1 
        4  1944 1 1 19 PRO HD2  H  -2.259   7.634  -8.560 1.00 . A A . 19 PRO HD2  1 1 
        4  1945 1 1 19 PRO HD3  H  -3.473   6.722  -9.479 1.00 . A A . 19 PRO HD3  1 1 
        4  1946 1 1 19 PRO HG2  H  -0.606   6.963  -9.947 1.00 . A A . 19 PRO HG2  1 1 
        4  1947 1 1 19 PRO HG3  H  -1.851   6.276 -11.004 1.00 . A A . 19 PRO HG3  1 1 
        4  1948 1 1 19 PRO N    N  -2.453   5.604  -8.008 1.00 . A A . 19 PRO N    1 1 
        4  1949 1 1 19 PRO O    O   1.100   5.078  -7.638 1.00 . A A . 19 PRO O    1 1 
        4  1950 1 1 20 ASN C    C   1.234   6.130  -4.798 1.00 . A A . 20 ASN C    1 1 
        4  1951 1 1 20 ASN CA   C   0.635   7.094  -5.818 1.00 . A A . 20 ASN CA   1 1 
        4  1952 1 1 20 ASN CB   C   0.033   8.303  -5.092 1.00 . A A . 20 ASN CB   1 1 
        4  1953 1 1 20 ASN CG   C   1.109   9.237  -4.550 1.00 . A A . 20 ASN CG   1 1 
        4  1954 1 1 20 ASN H    H  -1.331   6.588  -6.620 1.00 . A A . 20 ASN H    1 1 
        4  1955 1 1 20 ASN HA   H   1.416   7.422  -6.488 1.00 . A A . 20 ASN HA   1 1 
        4  1956 1 1 20 ASN HB2  H  -0.586   8.859  -5.781 1.00 . A A . 20 ASN HB2  1 1 
        4  1957 1 1 20 ASN HB3  H  -0.569   7.958  -4.266 1.00 . A A . 20 ASN HB3  1 1 
        4  1958 1 1 20 ASN HD21 H   0.009   9.674  -2.965 1.00 . A A . 20 ASN HD21 1 1 
        4  1959 1 1 20 ASN HD22 H   1.555  10.432  -3.054 1.00 . A A . 20 ASN HD22 1 1 
        4  1960 1 1 20 ASN N    N  -0.371   6.388  -6.612 1.00 . A A . 20 ASN N    1 1 
        4  1961 1 1 20 ASN ND2  N   0.864   9.840  -3.418 1.00 . A A . 20 ASN ND2  1 1 
        4  1962 1 1 20 ASN O    O   2.446   6.090  -4.585 1.00 . A A . 20 ASN O    1 1 
        4  1963 1 1 20 ASN OD1  O   2.164   9.403  -5.158 1.00 . A A . 20 ASN OD1  1 1 
        4  1964 1 1 21 LEU C    C   0.404   2.984  -3.841 1.00 . A A . 21 LEU C    1 1 
        4  1965 1 1 21 LEU CA   C   0.765   4.332  -3.262 1.00 . A A . 21 LEU CA   1 1 
        4  1966 1 1 21 LEU CB   C   0.006   4.534  -1.966 1.00 . A A . 21 LEU CB   1 1 
        4  1967 1 1 21 LEU CD1  C  -0.777   6.021  -0.114 1.00 . A A . 21 LEU CD1  1 1 
        4  1968 1 1 21 LEU CD2  C   1.517   6.320  -1.027 1.00 . A A . 21 LEU CD2  1 1 
        4  1969 1 1 21 LEU CG   C   0.079   5.939  -1.351 1.00 . A A . 21 LEU CG   1 1 
        4  1970 1 1 21 LEU H    H  -0.595   5.425  -4.352 1.00 . A A . 21 LEU H    1 1 
        4  1971 1 1 21 LEU HA   H   1.827   4.349  -3.061 1.00 . A A . 21 LEU HA   1 1 
        4  1972 1 1 21 LEU HB2  H  -1.019   4.251  -2.143 1.00 . A A . 21 LEU HB2  1 1 
        4  1973 1 1 21 LEU HB3  H   0.416   3.832  -1.259 1.00 . A A . 21 LEU HB3  1 1 
        4  1974 1 1 21 LEU HD11 H  -0.733   7.023   0.288 1.00 . A A . 21 LEU HD11 1 1 
        4  1975 1 1 21 LEU HD12 H  -0.407   5.324   0.624 1.00 . A A . 21 LEU HD12 1 1 
        4  1976 1 1 21 LEU HD13 H  -1.799   5.774  -0.357 1.00 . A A . 21 LEU HD13 1 1 
        4  1977 1 1 21 LEU HD21 H   1.536   7.282  -0.538 1.00 . A A . 21 LEU HD21 1 1 
        4  1978 1 1 21 LEU HD22 H   2.078   6.381  -1.948 1.00 . A A . 21 LEU HD22 1 1 
        4  1979 1 1 21 LEU HD23 H   1.960   5.573  -0.387 1.00 . A A . 21 LEU HD23 1 1 
        4  1980 1 1 21 LEU HG   H  -0.306   6.651  -2.065 1.00 . A A . 21 LEU HG   1 1 
        4  1981 1 1 21 LEU N    N   0.374   5.338  -4.198 1.00 . A A . 21 LEU N    1 1 
        4  1982 1 1 21 LEU O    O  -0.453   2.888  -4.735 1.00 . A A . 21 LEU O    1 1 
        4  1983 1 1 22 VAL C    C   1.152  -0.364  -2.725 1.00 . A A . 22 VAL C    1 1 
        4  1984 1 1 22 VAL CA   C   0.829   0.625  -3.828 1.00 . A A . 22 VAL CA   1 1 
        4  1985 1 1 22 VAL CB   C   1.693   0.325  -5.094 1.00 . A A . 22 VAL CB   1 1 
        4  1986 1 1 22 VAL CG1  C   3.187   0.423  -4.803 1.00 . A A . 22 VAL CG1  1 1 
        4  1987 1 1 22 VAL CG2  C   1.342  -1.016  -5.746 1.00 . A A . 22 VAL CG2  1 1 
        4  1988 1 1 22 VAL H    H   1.708   2.142  -2.650 1.00 . A A . 22 VAL H    1 1 
        4  1989 1 1 22 VAL HA   H  -0.214   0.531  -4.092 1.00 . A A . 22 VAL HA   1 1 
        4  1990 1 1 22 VAL HB   H   1.431   1.110  -5.783 1.00 . A A . 22 VAL HB   1 1 
        4  1991 1 1 22 VAL HG11 H   3.424   1.421  -4.464 1.00 . A A . 22 VAL HG11 1 1 
        4  1992 1 1 22 VAL HG12 H   3.747   0.203  -5.700 1.00 . A A . 22 VAL HG12 1 1 
        4  1993 1 1 22 VAL HG13 H   3.447  -0.287  -4.032 1.00 . A A . 22 VAL HG13 1 1 
        4  1994 1 1 22 VAL HG21 H   1.971  -1.172  -6.611 1.00 . A A . 22 VAL HG21 1 1 
        4  1995 1 1 22 VAL HG22 H   0.306  -1.011  -6.050 1.00 . A A . 22 VAL HG22 1 1 
        4  1996 1 1 22 VAL HG23 H   1.503  -1.814  -5.035 1.00 . A A . 22 VAL HG23 1 1 
        4  1997 1 1 22 VAL N    N   1.049   1.971  -3.360 1.00 . A A . 22 VAL N    1 1 
        4  1998 1 1 22 VAL O    O   1.951  -0.075  -1.831 1.00 . A A . 22 VAL O    1 1 
        4  1999 1 1 23 CYS C    C   2.087  -3.169  -2.122 1.00 . A A . 23 CYS C    1 1 
        4  2000 1 1 23 CYS CA   C   0.737  -2.569  -1.865 1.00 . A A . 23 CYS CA   1 1 
        4  2001 1 1 23 CYS CB   C  -0.352  -3.630  -2.025 1.00 . A A . 23 CYS CB   1 1 
        4  2002 1 1 23 CYS H    H  -0.135  -1.569  -3.506 1.00 . A A . 23 CYS H    1 1 
        4  2003 1 1 23 CYS HA   H   0.703  -2.185  -0.855 1.00 . A A . 23 CYS HA   1 1 
        4  2004 1 1 23 CYS HB2  H  -1.287  -3.201  -1.704 1.00 . A A . 23 CYS HB2  1 1 
        4  2005 1 1 23 CYS HB3  H  -0.411  -3.884  -3.072 1.00 . A A . 23 CYS HB3  1 1 
        4  2006 1 1 23 CYS N    N   0.516  -1.482  -2.778 1.00 . A A . 23 CYS N    1 1 
        4  2007 1 1 23 CYS O    O   2.432  -3.512  -3.264 1.00 . A A . 23 CYS O    1 1 
        4  2008 1 1 23 CYS SG   S  -0.106  -5.192  -1.079 1.00 . A A . 23 CYS SG   1 1 
        4  2009 1 1 24 SER C    C   4.018  -5.292  -0.811 1.00 . A A . 24 SER C    1 1 
        4  2010 1 1 24 SER CA   C   4.135  -3.826  -1.181 1.00 . A A . 24 SER CA   1 1 
        4  2011 1 1 24 SER CB   C   5.100  -3.094  -0.236 1.00 . A A . 24 SER CB   1 1 
        4  2012 1 1 24 SER H    H   2.511  -2.893  -0.258 1.00 . A A . 24 SER H    1 1 
        4  2013 1 1 24 SER HA   H   4.492  -3.737  -2.194 1.00 . A A . 24 SER HA   1 1 
        4  2014 1 1 24 SER HB2  H   5.143  -2.050  -0.510 1.00 . A A . 24 SER HB2  1 1 
        4  2015 1 1 24 SER HB3  H   4.723  -3.186   0.770 1.00 . A A . 24 SER HB3  1 1 
        4  2016 1 1 24 SER HG   H   6.987  -3.159   0.343 1.00 . A A . 24 SER HG   1 1 
        4  2017 1 1 24 SER N    N   2.850  -3.243  -1.110 1.00 . A A . 24 SER N    1 1 
        4  2018 1 1 24 SER O    O   3.375  -5.639   0.162 1.00 . A A . 24 SER O    1 1 
        4  2019 1 1 24 SER OG   O   6.422  -3.641  -0.293 1.00 . A A . 24 SER OG   1 1 
        4  2020 1 1 25 ARG C    C   5.626  -7.829  -0.233 1.00 . A A . 25 ARG C    1 1 
        4  2021 1 1 25 ARG CA   C   4.628  -7.555  -1.348 1.00 . A A . 25 ARG CA   1 1 
        4  2022 1 1 25 ARG CB   C   5.045  -8.280  -2.621 1.00 . A A . 25 ARG CB   1 1 
        4  2023 1 1 25 ARG CD   C   5.689 -10.380  -3.757 1.00 . A A . 25 ARG CD   1 1 
        4  2024 1 1 25 ARG CG   C   5.276  -9.760  -2.456 1.00 . A A . 25 ARG CG   1 1 
        4  2025 1 1 25 ARG CZ   C   6.620 -12.551  -4.485 1.00 . A A . 25 ARG CZ   1 1 
        4  2026 1 1 25 ARG H    H   5.027  -5.777  -2.413 1.00 . A A . 25 ARG H    1 1 
        4  2027 1 1 25 ARG HA   H   3.643  -7.883  -1.052 1.00 . A A . 25 ARG HA   1 1 
        4  2028 1 1 25 ARG HB2  H   4.272  -8.145  -3.363 1.00 . A A . 25 ARG HB2  1 1 
        4  2029 1 1 25 ARG HB3  H   5.956  -7.833  -2.991 1.00 . A A . 25 ARG HB3  1 1 
        4  2030 1 1 25 ARG HD2  H   4.885 -10.243  -4.465 1.00 . A A . 25 ARG HD2  1 1 
        4  2031 1 1 25 ARG HD3  H   6.582  -9.893  -4.116 1.00 . A A . 25 ARG HD3  1 1 
        4  2032 1 1 25 ARG HE   H   5.573 -12.210  -2.801 1.00 . A A . 25 ARG HE   1 1 
        4  2033 1 1 25 ARG HG2  H   6.063  -9.908  -1.730 1.00 . A A . 25 ARG HG2  1 1 
        4  2034 1 1 25 ARG HG3  H   4.371 -10.229  -2.104 1.00 . A A . 25 ARG HG3  1 1 
        4  2035 1 1 25 ARG HH11 H   7.010 -11.044  -5.821 1.00 . A A . 25 ARG HH11 1 1 
        4  2036 1 1 25 ARG HH12 H   7.647 -12.564  -6.254 1.00 . A A . 25 ARG HH12 1 1 
        4  2037 1 1 25 ARG HH21 H   6.426 -14.259  -3.404 1.00 . A A . 25 ARG HH21 1 1 
        4  2038 1 1 25 ARG HH22 H   7.267 -14.446  -4.883 1.00 . A A . 25 ARG HH22 1 1 
        4  2039 1 1 25 ARG N    N   4.597  -6.133  -1.607 1.00 . A A . 25 ARG N    1 1 
        4  2040 1 1 25 ARG NE   N   5.944 -11.803  -3.617 1.00 . A A . 25 ARG NE   1 1 
        4  2041 1 1 25 ARG NH1  N   7.124 -12.014  -5.595 1.00 . A A . 25 ARG NH1  1 1 
        4  2042 1 1 25 ARG NH2  N   6.791 -13.839  -4.238 1.00 . A A . 25 ARG NH2  1 1 
        4  2043 1 1 25 ARG O    O   5.424  -8.693   0.636 1.00 . A A . 25 ARG O    1 1 
        4  2044 1 1 26 LYS C    C   7.253  -6.726   2.060 1.00 . A A . 26 LYS C    1 1 
        4  2045 1 1 26 LYS CA   C   7.750  -7.140   0.700 1.00 . A A . 26 LYS CA   1 1 
        4  2046 1 1 26 LYS CB   C   8.882  -6.202   0.258 1.00 . A A . 26 LYS CB   1 1 
        4  2047 1 1 26 LYS CD   C  11.286  -5.441   0.544 1.00 . A A . 26 LYS CD   1 1 
        4  2048 1 1 26 LYS CE   C  11.010  -3.984   0.151 1.00 . A A . 26 LYS CE   1 1 
        4  2049 1 1 26 LYS CG   C  10.089  -6.150   1.190 1.00 . A A . 26 LYS CG   1 1 
        4  2050 1 1 26 LYS H    H   6.748  -6.403  -0.992 1.00 . A A . 26 LYS H    1 1 
        4  2051 1 1 26 LYS HA   H   8.133  -8.148   0.729 1.00 . A A . 26 LYS HA   1 1 
        4  2052 1 1 26 LYS HB2  H   9.199  -6.473  -0.732 1.00 . A A . 26 LYS HB2  1 1 
        4  2053 1 1 26 LYS HB3  H   8.466  -5.206   0.203 1.00 . A A . 26 LYS HB3  1 1 
        4  2054 1 1 26 LYS HD2  H  12.110  -5.448   1.241 1.00 . A A . 26 LYS HD2  1 1 
        4  2055 1 1 26 LYS HD3  H  11.572  -5.994  -0.339 1.00 . A A . 26 LYS HD3  1 1 
        4  2056 1 1 26 LYS HE2  H  11.884  -3.586  -0.341 1.00 . A A . 26 LYS HE2  1 1 
        4  2057 1 1 26 LYS HE3  H  10.180  -3.967  -0.541 1.00 . A A . 26 LYS HE3  1 1 
        4  2058 1 1 26 LYS HG2  H   9.812  -5.616   2.087 1.00 . A A . 26 LYS HG2  1 1 
        4  2059 1 1 26 LYS HG3  H  10.372  -7.160   1.448 1.00 . A A . 26 LYS HG3  1 1 
        4  2060 1 1 26 LYS HZ1  H  10.781  -2.128   1.001 1.00 . A A . 26 LYS HZ1  1 1 
        4  2061 1 1 26 LYS HZ2  H  11.318  -3.264   2.118 1.00 . A A . 26 LYS HZ2  1 1 
        4  2062 1 1 26 LYS HZ3  H   9.700  -3.229   1.611 1.00 . A A . 26 LYS HZ3  1 1 
        4  2063 1 1 26 LYS N    N   6.685  -7.059  -0.263 1.00 . A A . 26 LYS N    1 1 
        4  2064 1 1 26 LYS NZ   N  10.694  -3.119   1.302 1.00 . A A . 26 LYS NZ   1 1 
        4  2065 1 1 26 LYS O    O   7.279  -7.496   3.022 1.00 . A A . 26 LYS O    1 1 
        4  2066 1 1 27 ASP C    C   4.982  -5.296   3.771 1.00 . A A . 27 ASP C    1 1 
        4  2067 1 1 27 ASP CA   C   6.372  -4.900   3.335 1.00 . A A . 27 ASP CA   1 1 
        4  2068 1 1 27 ASP CB   C   6.475  -3.402   3.185 1.00 . A A . 27 ASP CB   1 1 
        4  2069 1 1 27 ASP CG   C   7.848  -2.958   2.771 1.00 . A A . 27 ASP CG   1 1 
        4  2070 1 1 27 ASP H    H   6.716  -5.003   1.284 1.00 . A A . 27 ASP H    1 1 
        4  2071 1 1 27 ASP HA   H   7.071  -5.201   4.099 1.00 . A A . 27 ASP HA   1 1 
        4  2072 1 1 27 ASP HB2  H   5.762  -3.060   2.450 1.00 . A A . 27 ASP HB2  1 1 
        4  2073 1 1 27 ASP HB3  H   6.241  -2.957   4.135 1.00 . A A . 27 ASP HB3  1 1 
        4  2074 1 1 27 ASP N    N   6.772  -5.526   2.112 1.00 . A A . 27 ASP N    1 1 
        4  2075 1 1 27 ASP O    O   4.677  -5.251   4.947 1.00 . A A . 27 ASP O    1 1 
        4  2076 1 1 27 ASP OD1  O   8.079  -2.799   1.552 1.00 . A A . 27 ASP OD1  1 1 
        4  2077 1 1 27 ASP OD2  O   8.739  -2.815   3.628 1.00 . A A . 27 ASP OD2  1 1 
        4  2078 1 1 28 LYS C    C   1.872  -4.980   3.524 1.00 . A A . 28 LYS C    1 1 
        4  2079 1 1 28 LYS CA   C   2.771  -6.106   3.038 1.00 . A A . 28 LYS CA   1 1 
        4  2080 1 1 28 LYS CB   C   2.728  -7.343   3.900 1.00 . A A . 28 LYS CB   1 1 
        4  2081 1 1 28 LYS CD   C   3.553  -9.700   4.170 1.00 . A A . 28 LYS CD   1 1 
        4  2082 1 1 28 LYS CE   C   4.344 -10.812   3.506 1.00 . A A . 28 LYS CE   1 1 
        4  2083 1 1 28 LYS CG   C   3.464  -8.502   3.263 1.00 . A A . 28 LYS CG   1 1 
        4  2084 1 1 28 LYS H    H   4.394  -5.685   1.869 1.00 . A A . 28 LYS H    1 1 
        4  2085 1 1 28 LYS HA   H   2.402  -6.366   2.055 1.00 . A A . 28 LYS HA   1 1 
        4  2086 1 1 28 LYS HB2  H   3.135  -7.137   4.880 1.00 . A A . 28 LYS HB2  1 1 
        4  2087 1 1 28 LYS HB3  H   1.688  -7.603   3.966 1.00 . A A . 28 LYS HB3  1 1 
        4  2088 1 1 28 LYS HD2  H   4.039  -9.417   5.090 1.00 . A A . 28 LYS HD2  1 1 
        4  2089 1 1 28 LYS HD3  H   2.555 -10.058   4.382 1.00 . A A . 28 LYS HD3  1 1 
        4  2090 1 1 28 LYS HE2  H   4.439 -11.633   4.201 1.00 . A A . 28 LYS HE2  1 1 
        4  2091 1 1 28 LYS HE3  H   3.799 -11.146   2.637 1.00 . A A . 28 LYS HE3  1 1 
        4  2092 1 1 28 LYS HG2  H   2.946  -8.791   2.361 1.00 . A A . 28 LYS HG2  1 1 
        4  2093 1 1 28 LYS HG3  H   4.463  -8.176   3.010 1.00 . A A . 28 LYS HG3  1 1 
        4  2094 1 1 28 LYS HZ1  H   5.658  -9.645   2.337 1.00 . A A . 28 LYS HZ1  1 1 
        4  2095 1 1 28 LYS HZ2  H   6.246 -11.176   2.721 1.00 . A A . 28 LYS HZ2  1 1 
        4  2096 1 1 28 LYS HZ3  H   6.228  -9.974   3.893 1.00 . A A . 28 LYS HZ3  1 1 
        4  2097 1 1 28 LYS N    N   4.137  -5.671   2.811 1.00 . A A . 28 LYS N    1 1 
        4  2098 1 1 28 LYS NZ   N   5.702 -10.367   3.086 1.00 . A A . 28 LYS NZ   1 1 
        4  2099 1 1 28 LYS O    O   0.781  -5.197   4.057 1.00 . A A . 28 LYS O    1 1 
        4  2100 1 1 29 TRP C    C   1.660  -1.753   2.284 1.00 . A A . 29 TRP C    1 1 
        4  2101 1 1 29 TRP CA   C   1.554  -2.611   3.521 1.00 . A A . 29 TRP CA   1 1 
        4  2102 1 1 29 TRP CB   C   1.995  -1.834   4.801 1.00 . A A . 29 TRP CB   1 1 
        4  2103 1 1 29 TRP CD1  C   3.973  -0.351   4.031 1.00 . A A . 29 TRP CD1  1 1 
        4  2104 1 1 29 TRP CD2  C   4.442  -1.687   5.760 1.00 . A A . 29 TRP CD2  1 1 
        4  2105 1 1 29 TRP CE2  C   5.592  -0.945   5.438 1.00 . A A . 29 TRP CE2  1 1 
        4  2106 1 1 29 TRP CE3  C   4.502  -2.589   6.822 1.00 . A A . 29 TRP CE3  1 1 
        4  2107 1 1 29 TRP CG   C   3.418  -1.315   4.832 1.00 . A A . 29 TRP CG   1 1 
        4  2108 1 1 29 TRP CH2  C   6.810  -1.965   7.180 1.00 . A A . 29 TRP CH2  1 1 
        4  2109 1 1 29 TRP CZ2  C   6.780  -1.077   6.142 1.00 . A A . 29 TRP CZ2  1 1 
        4  2110 1 1 29 TRP CZ3  C   5.684  -2.717   7.524 1.00 . A A . 29 TRP CZ3  1 1 
        4  2111 1 1 29 TRP H    H   3.223  -3.678   2.923 1.00 . A A . 29 TRP H    1 1 
        4  2112 1 1 29 TRP HA   H   0.526  -2.926   3.622 1.00 . A A . 29 TRP HA   1 1 
        4  2113 1 1 29 TRP HB2  H   1.348  -0.978   4.921 1.00 . A A . 29 TRP HB2  1 1 
        4  2114 1 1 29 TRP HB3  H   1.858  -2.483   5.654 1.00 . A A . 29 TRP HB3  1 1 
        4  2115 1 1 29 TRP HD1  H   3.446   0.143   3.227 1.00 . A A . 29 TRP HD1  1 1 
        4  2116 1 1 29 TRP HE1  H   5.897   0.488   3.941 1.00 . A A . 29 TRP HE1  1 1 
        4  2117 1 1 29 TRP HE3  H   3.640  -3.177   7.100 1.00 . A A . 29 TRP HE3  1 1 
        4  2118 1 1 29 TRP HH2  H   7.715  -2.094   7.755 1.00 . A A . 29 TRP HH2  1 1 
        4  2119 1 1 29 TRP HZ2  H   7.659  -0.502   5.887 1.00 . A A . 29 TRP HZ2  1 1 
        4  2120 1 1 29 TRP HZ3  H   5.745  -3.410   8.351 1.00 . A A . 29 TRP HZ3  1 1 
        4  2121 1 1 29 TRP N    N   2.322  -3.784   3.290 1.00 . A A . 29 TRP N    1 1 
        4  2122 1 1 29 TRP NE1  N   5.280  -0.142   4.376 1.00 . A A . 29 TRP NE1  1 1 
        4  2123 1 1 29 TRP O    O   2.511  -2.016   1.421 1.00 . A A . 29 TRP O    1 1 
        4  2124 1 1 30 CYS C    C   1.992   1.094   1.322 1.00 . A A . 30 CYS C    1 1 
        4  2125 1 1 30 CYS CA   C   0.875   0.107   1.075 1.00 . A A . 30 CYS CA   1 1 
        4  2126 1 1 30 CYS CB   C  -0.472   0.767   0.898 1.00 . A A . 30 CYS CB   1 1 
        4  2127 1 1 30 CYS H    H   0.068  -0.652   2.786 1.00 . A A . 30 CYS H    1 1 
        4  2128 1 1 30 CYS HA   H   1.110  -0.454   0.183 1.00 . A A . 30 CYS HA   1 1 
        4  2129 1 1 30 CYS HB2  H  -0.780   1.199   1.839 1.00 . A A . 30 CYS HB2  1 1 
        4  2130 1 1 30 CYS HB3  H  -0.383   1.539   0.159 1.00 . A A . 30 CYS HB3  1 1 
        4  2131 1 1 30 CYS N    N   0.805  -0.794   2.152 1.00 . A A . 30 CYS N    1 1 
        4  2132 1 1 30 CYS O    O   2.140   1.601   2.425 1.00 . A A . 30 CYS O    1 1 
        4  2133 1 1 30 CYS SG   S  -1.750  -0.415   0.357 1.00 . A A . 30 CYS SG   1 1 
        4  2134 1 1 31 LYS C    C   3.933   3.043  -0.791 1.00 . A A . 31 LYS C    1 1 
        4  2135 1 1 31 LYS CA   C   3.938   2.166   0.447 1.00 . A A . 31 LYS CA   1 1 
        4  2136 1 1 31 LYS CB   C   5.202   1.288   0.527 1.00 . A A . 31 LYS CB   1 1 
        4  2137 1 1 31 LYS CD   C   7.588   0.975   1.232 1.00 . A A . 31 LYS CD   1 1 
        4  2138 1 1 31 LYS CE   C   8.832   1.635   1.814 1.00 . A A . 31 LYS CE   1 1 
        4  2139 1 1 31 LYS CG   C   6.423   1.948   1.144 1.00 . A A . 31 LYS CG   1 1 
        4  2140 1 1 31 LYS H    H   2.601   0.937  -0.559 1.00 . A A . 31 LYS H    1 1 
        4  2141 1 1 31 LYS HA   H   3.843   2.773   1.335 1.00 . A A . 31 LYS HA   1 1 
        4  2142 1 1 31 LYS HB2  H   4.993   0.380   1.070 1.00 . A A . 31 LYS HB2  1 1 
        4  2143 1 1 31 LYS HB3  H   5.460   1.043  -0.491 1.00 . A A . 31 LYS HB3  1 1 
        4  2144 1 1 31 LYS HD2  H   7.304   0.148   1.866 1.00 . A A . 31 LYS HD2  1 1 
        4  2145 1 1 31 LYS HD3  H   7.813   0.607   0.242 1.00 . A A . 31 LYS HD3  1 1 
        4  2146 1 1 31 LYS HE2  H   8.607   1.986   2.810 1.00 . A A . 31 LYS HE2  1 1 
        4  2147 1 1 31 LYS HE3  H   9.622   0.900   1.865 1.00 . A A . 31 LYS HE3  1 1 
        4  2148 1 1 31 LYS HG2  H   6.725   2.775   0.521 1.00 . A A . 31 LYS HG2  1 1 
        4  2149 1 1 31 LYS HG3  H   6.179   2.300   2.135 1.00 . A A . 31 LYS HG3  1 1 
        4  2150 1 1 31 LYS HZ1  H   9.423   2.516   0.008 1.00 . A A . 31 LYS HZ1  1 1 
        4  2151 1 1 31 LYS HZ2  H  10.222   3.107   1.350 1.00 . A A . 31 LYS HZ2  1 1 
        4  2152 1 1 31 LYS HZ3  H   8.647   3.598   1.053 1.00 . A A . 31 LYS HZ3  1 1 
        4  2153 1 1 31 LYS N    N   2.793   1.321   0.329 1.00 . A A . 31 LYS N    1 1 
        4  2154 1 1 31 LYS NZ   N   9.293   2.786   1.003 1.00 . A A . 31 LYS NZ   1 1 
        4  2155 1 1 31 LYS O    O   3.010   2.930  -1.602 1.00 . A A . 31 LYS O    1 1 
        4  2156 1 1 32 TYR C    C   5.350   4.122  -3.331 1.00 . A A . 32 TYR C    1 1 
        4  2157 1 1 32 TYR CA   C   4.934   4.812  -2.063 1.00 . A A . 32 TYR CA   1 1 
        4  2158 1 1 32 TYR CB   C   5.927   5.930  -1.793 1.00 . A A . 32 TYR CB   1 1 
        4  2159 1 1 32 TYR CD1  C   4.705   8.097  -1.469 1.00 . A A . 32 TYR CD1  1 1 
        4  2160 1 1 32 TYR CD2  C   5.790   7.743  -3.556 1.00 . A A . 32 TYR CD2  1 1 
        4  2161 1 1 32 TYR CE1  C   4.267   9.324  -1.896 1.00 . A A . 32 TYR CE1  1 1 
        4  2162 1 1 32 TYR CE2  C   5.356   8.979  -3.990 1.00 . A A . 32 TYR CE2  1 1 
        4  2163 1 1 32 TYR CG   C   5.472   7.283  -2.285 1.00 . A A . 32 TYR CG   1 1 
        4  2164 1 1 32 TYR CZ   C   4.593   9.763  -3.151 1.00 . A A . 32 TYR CZ   1 1 
        4  2165 1 1 32 TYR H    H   5.686   3.829  -0.349 1.00 . A A . 32 TYR H    1 1 
        4  2166 1 1 32 TYR HA   H   3.951   5.241  -2.177 1.00 . A A . 32 TYR HA   1 1 
        4  2167 1 1 32 TYR HB2  H   6.172   5.967  -0.748 1.00 . A A . 32 TYR HB2  1 1 
        4  2168 1 1 32 TYR HB3  H   6.834   5.684  -2.323 1.00 . A A . 32 TYR HB3  1 1 
        4  2169 1 1 32 TYR HD1  H   4.448   7.754  -0.477 1.00 . A A . 32 TYR HD1  1 1 
        4  2170 1 1 32 TYR HD2  H   6.389   7.127  -4.210 1.00 . A A . 32 TYR HD2  1 1 
        4  2171 1 1 32 TYR HE1  H   3.671   9.936  -1.237 1.00 . A A . 32 TYR HE1  1 1 
        4  2172 1 1 32 TYR HE2  H   5.617   9.320  -4.981 1.00 . A A . 32 TYR HE2  1 1 
        4  2173 1 1 32 TYR HH   H   3.718  10.847  -4.435 1.00 . A A . 32 TYR HH   1 1 
        4  2174 1 1 32 TYR N    N   4.924   3.868  -0.963 1.00 . A A . 32 TYR N    1 1 
        4  2175 1 1 32 TYR O    O   6.293   3.312  -3.327 1.00 . A A . 32 TYR O    1 1 
        4  2176 1 1 32 TYR OH   O   4.137  10.987  -3.576 1.00 . A A . 32 TYR OH   1 1 
        4  2177 1 1 33 GLN C    C   6.155   4.770  -6.293 1.00 . A A . 33 GLN C    1 1 
        4  2178 1 1 33 GLN CA   C   5.058   3.906  -5.688 1.00 . A A . 33 GLN CA   1 1 
        4  2179 1 1 33 GLN CB   C   3.852   3.792  -6.598 1.00 . A A . 33 GLN CB   1 1 
        4  2180 1 1 33 GLN CD   C   4.654   1.839  -8.027 1.00 . A A . 33 GLN CD   1 1 
        4  2181 1 1 33 GLN CG   C   4.129   3.257  -8.006 1.00 . A A . 33 GLN CG   1 1 
        4  2182 1 1 33 GLN H    H   3.943   5.078  -4.359 1.00 . A A . 33 GLN H    1 1 
        4  2183 1 1 33 GLN HA   H   5.472   2.925  -5.509 1.00 . A A . 33 GLN HA   1 1 
        4  2184 1 1 33 GLN HB2  H   3.151   3.139  -6.105 1.00 . A A . 33 GLN HB2  1 1 
        4  2185 1 1 33 GLN HB3  H   3.444   4.788  -6.666 1.00 . A A . 33 GLN HB3  1 1 
        4  2186 1 1 33 GLN HE21 H   2.830   1.133  -8.264 1.00 . A A . 33 GLN HE21 1 1 
        4  2187 1 1 33 GLN HE22 H   4.096  -0.039  -8.196 1.00 . A A . 33 GLN HE22 1 1 
        4  2188 1 1 33 GLN HG2  H   3.213   3.289  -8.574 1.00 . A A . 33 GLN HG2  1 1 
        4  2189 1 1 33 GLN HG3  H   4.859   3.902  -8.474 1.00 . A A . 33 GLN HG3  1 1 
        4  2190 1 1 33 GLN N    N   4.696   4.444  -4.410 1.00 . A A . 33 GLN N    1 1 
        4  2191 1 1 33 GLN NE2  N   3.780   0.889  -8.173 1.00 . A A . 33 GLN NE2  1 1 
        4  2192 1 1 33 GLN O    O   5.925   5.641  -7.158 1.00 . A A . 33 GLN O    1 1 
        4  2193 1 1 33 GLN OE1  O   5.858   1.612  -7.956 1.00 . A A . 33 GLN OE1  1 1 
        4  2194 1 1 34 ILE C    C   8.914   4.688  -7.503 1.00 . A A . 34 ILE C    1 1 
        4  2195 1 1 34 ILE CA   C   8.520   5.257  -6.136 1.00 . A A . 34 ILE CA   1 1 
        4  2196 1 1 34 ILE CB   C   9.684   5.046  -5.116 1.00 . A A . 34 ILE CB   1 1 
        4  2197 1 1 34 ILE CD1  C  10.311   5.331  -2.640 1.00 . A A . 34 ILE CD1  1 1 
        4  2198 1 1 34 ILE CG1  C   9.260   5.530  -3.720 1.00 . A A . 34 ILE CG1  1 1 
        4  2199 1 1 34 ILE CG2  C  10.940   5.794  -5.580 1.00 . A A . 34 ILE CG2  1 1 
        4  2200 1 1 34 ILE H    H   7.219   4.096  -4.868 1.00 . A A . 34 ILE H    1 1 
        4  2201 1 1 34 ILE HA   H   8.328   6.315  -6.240 1.00 . A A . 34 ILE HA   1 1 
        4  2202 1 1 34 ILE HB   H   9.913   3.992  -5.071 1.00 . A A . 34 ILE HB   1 1 
        4  2203 1 1 34 ILE HD11 H  10.546   4.280  -2.555 1.00 . A A . 34 ILE HD11 1 1 
        4  2204 1 1 34 ILE HD12 H   9.931   5.692  -1.697 1.00 . A A . 34 ILE HD12 1 1 
        4  2205 1 1 34 ILE HD13 H  11.204   5.879  -2.903 1.00 . A A . 34 ILE HD13 1 1 
        4  2206 1 1 34 ILE HG12 H   9.026   6.583  -3.762 1.00 . A A . 34 ILE HG12 1 1 
        4  2207 1 1 34 ILE HG13 H   8.378   4.982  -3.429 1.00 . A A . 34 ILE HG13 1 1 
        4  2208 1 1 34 ILE HG21 H  11.240   5.421  -6.548 1.00 . A A . 34 ILE HG21 1 1 
        4  2209 1 1 34 ILE HG22 H  11.737   5.635  -4.870 1.00 . A A . 34 ILE HG22 1 1 
        4  2210 1 1 34 ILE HG23 H  10.725   6.850  -5.651 1.00 . A A . 34 ILE HG23 1 1 
        4  2211 1 1 34 ILE N    N   7.291   4.631  -5.691 1.00 . A A . 34 ILE N    1 1 
        4  2212 1 1 34 ILE O    O   8.751   5.345  -8.536 1.00 . A A . 34 ILE O    1 1 
        5  2213 1 1  1 ASP C    C -10.219   6.982   0.356 1.00 . A A .  1 ASP C    1 1 
        5  2214 1 1  1 ASP CA   C -10.966   8.255   0.146 1.00 . A A .  1 ASP CA   1 1 
        5  2215 1 1  1 ASP CB   C -10.469   9.317   1.146 1.00 . A A .  1 ASP CB   1 1 
        5  2216 1 1  1 ASP CG   C -10.677   8.919   2.585 1.00 . A A .  1 ASP CG   1 1 
        5  2217 1 1  1 ASP H1   H -12.635   7.650   1.232 1.00 . A A .  1 ASP H1   1 1 
        5  2218 1 1  1 ASP H2   H -12.668   7.223  -0.363 1.00 . A A .  1 ASP H2   1 1 
        5  2219 1 1  1 ASP H3   H -12.979   8.841   0.069 1.00 . A A .  1 ASP H3   1 1 
        5  2220 1 1  1 ASP HA   H -10.779   8.591  -0.861 1.00 . A A .  1 ASP HA   1 1 
        5  2221 1 1  1 ASP HB2  H  -9.410   9.465   0.994 1.00 . A A .  1 ASP HB2  1 1 
        5  2222 1 1  1 ASP HB3  H -10.981  10.248   0.961 1.00 . A A .  1 ASP HB3  1 1 
        5  2223 1 1  1 ASP N    N -12.409   7.999   0.279 1.00 . A A .  1 ASP N    1 1 
        5  2224 1 1  1 ASP O    O -10.817   5.955   0.681 1.00 . A A .  1 ASP O    1 1 
        5  2225 1 1  1 ASP OD1  O -11.821   9.005   3.071 1.00 . A A .  1 ASP OD1  1 1 
        5  2226 1 1  1 ASP OD2  O  -9.715   8.515   3.263 1.00 . A A .  1 ASP OD2  1 1 
        5  2227 1 1  2 CYS C    C  -7.203   5.941   1.525 1.00 . A A .  2 CYS C    1 1 
        5  2228 1 1  2 CYS CA   C  -8.105   5.874   0.314 1.00 . A A .  2 CYS CA   1 1 
        5  2229 1 1  2 CYS CB   C  -7.311   5.661  -0.960 1.00 . A A .  2 CYS CB   1 1 
        5  2230 1 1  2 CYS H    H  -8.496   7.886  -0.035 1.00 . A A .  2 CYS H    1 1 
        5  2231 1 1  2 CYS HA   H  -8.765   5.027   0.436 1.00 . A A .  2 CYS HA   1 1 
        5  2232 1 1  2 CYS HB2  H  -6.439   5.074  -0.708 1.00 . A A .  2 CYS HB2  1 1 
        5  2233 1 1  2 CYS HB3  H  -7.906   5.105  -1.664 1.00 . A A .  2 CYS HB3  1 1 
        5  2234 1 1  2 CYS N    N  -8.935   7.035   0.185 1.00 . A A .  2 CYS N    1 1 
        5  2235 1 1  2 CYS O    O  -7.039   6.998   2.149 1.00 . A A .  2 CYS O    1 1 
        5  2236 1 1  2 CYS SG   S  -6.726   7.202  -1.743 1.00 . A A .  2 CYS SG   1 1 
        5  2237 1 1  3 LEU C    C  -4.410   5.293   2.698 1.00 . A A .  3 LEU C    1 1 
        5  2238 1 1  3 LEU CA   C  -5.762   4.661   2.971 1.00 . A A .  3 LEU CA   1 1 
        5  2239 1 1  3 LEU CB   C  -5.584   3.182   3.288 1.00 . A A .  3 LEU CB   1 1 
        5  2240 1 1  3 LEU CD1  C  -6.489   0.948   3.964 1.00 . A A .  3 LEU CD1  1 1 
        5  2241 1 1  3 LEU CD2  C  -7.492   3.028   4.917 1.00 . A A .  3 LEU CD2  1 1 
        5  2242 1 1  3 LEU CG   C  -6.837   2.404   3.694 1.00 . A A .  3 LEU CG   1 1 
        5  2243 1 1  3 LEU H    H  -6.803   4.015   1.304 1.00 . A A .  3 LEU H    1 1 
        5  2244 1 1  3 LEU HA   H  -6.209   5.139   3.828 1.00 . A A .  3 LEU HA   1 1 
        5  2245 1 1  3 LEU HB2  H  -5.163   2.706   2.415 1.00 . A A .  3 LEU HB2  1 1 
        5  2246 1 1  3 LEU HB3  H  -4.866   3.115   4.085 1.00 . A A .  3 LEU HB3  1 1 
        5  2247 1 1  3 LEU HD11 H  -7.384   0.409   4.240 1.00 . A A .  3 LEU HD11 1 1 
        5  2248 1 1  3 LEU HD12 H  -5.773   0.892   4.770 1.00 . A A .  3 LEU HD12 1 1 
        5  2249 1 1  3 LEU HD13 H  -6.063   0.507   3.074 1.00 . A A .  3 LEU HD13 1 1 
        5  2250 1 1  3 LEU HD21 H  -6.791   3.042   5.738 1.00 . A A .  3 LEU HD21 1 1 
        5  2251 1 1  3 LEU HD22 H  -8.358   2.443   5.192 1.00 . A A .  3 LEU HD22 1 1 
        5  2252 1 1  3 LEU HD23 H  -7.804   4.036   4.689 1.00 . A A .  3 LEU HD23 1 1 
        5  2253 1 1  3 LEU HG   H  -7.543   2.431   2.876 1.00 . A A .  3 LEU HG   1 1 
        5  2254 1 1  3 LEU N    N  -6.637   4.815   1.853 1.00 . A A .  3 LEU N    1 1 
        5  2255 1 1  3 LEU O    O  -4.043   5.542   1.538 1.00 . A A .  3 LEU O    1 1 
        5  2256 1 1  4 GLY C    C  -1.360   5.036   3.546 1.00 . A A .  4 GLY C    1 1 
        5  2257 1 1  4 GLY CA   C  -2.383   6.136   3.660 1.00 . A A .  4 GLY CA   1 1 
        5  2258 1 1  4 GLY H    H  -4.057   5.369   4.647 1.00 . A A .  4 GLY H    1 1 
        5  2259 1 1  4 GLY HA2  H  -2.330   6.771   2.789 1.00 . A A .  4 GLY HA2  1 1 
        5  2260 1 1  4 GLY HA3  H  -2.175   6.718   4.546 1.00 . A A .  4 GLY HA3  1 1 
        5  2261 1 1  4 GLY N    N  -3.700   5.577   3.759 1.00 . A A .  4 GLY N    1 1 
        5  2262 1 1  4 GLY O    O  -1.716   3.861   3.388 1.00 . A A .  4 GLY O    1 1 
        5  2263 1 1  5 PHE C    C   1.131   3.789   4.923 1.00 . A A .  5 PHE C    1 1 
        5  2264 1 1  5 PHE CA   C   0.911   4.388   3.545 1.00 . A A .  5 PHE CA   1 1 
        5  2265 1 1  5 PHE CB   C   2.212   4.933   2.889 1.00 . A A .  5 PHE CB   1 1 
        5  2266 1 1  5 PHE CD1  C   3.619   6.273   4.486 1.00 . A A .  5 PHE CD1  1 1 
        5  2267 1 1  5 PHE CD2  C   2.377   7.442   2.833 1.00 . A A .  5 PHE CD2  1 1 
        5  2268 1 1  5 PHE CE1  C   4.119   7.465   4.960 1.00 . A A .  5 PHE CE1  1 1 
        5  2269 1 1  5 PHE CE2  C   2.873   8.638   3.303 1.00 . A A .  5 PHE CE2  1 1 
        5  2270 1 1  5 PHE CG   C   2.743   6.242   3.423 1.00 . A A .  5 PHE CG   1 1 
        5  2271 1 1  5 PHE CZ   C   3.746   8.648   4.368 1.00 . A A .  5 PHE CZ   1 1 
        5  2272 1 1  5 PHE H    H   0.157   6.302   3.809 1.00 . A A .  5 PHE H    1 1 
        5  2273 1 1  5 PHE HA   H   0.514   3.595   2.929 1.00 . A A .  5 PHE HA   1 1 
        5  2274 1 1  5 PHE HB2  H   2.994   4.201   3.018 1.00 . A A .  5 PHE HB2  1 1 
        5  2275 1 1  5 PHE HB3  H   2.033   5.053   1.831 1.00 . A A .  5 PHE HB3  1 1 
        5  2276 1 1  5 PHE HD1  H   3.918   5.345   4.949 1.00 . A A .  5 PHE HD1  1 1 
        5  2277 1 1  5 PHE HD2  H   1.692   7.439   1.997 1.00 . A A .  5 PHE HD2  1 1 
        5  2278 1 1  5 PHE HE1  H   4.804   7.471   5.794 1.00 . A A .  5 PHE HE1  1 1 
        5  2279 1 1  5 PHE HE2  H   2.581   9.568   2.837 1.00 . A A .  5 PHE HE2  1 1 
        5  2280 1 1  5 PHE HZ   H   4.138   9.584   4.740 1.00 . A A .  5 PHE HZ   1 1 
        5  2281 1 1  5 PHE N    N  -0.109   5.378   3.619 1.00 . A A .  5 PHE N    1 1 
        5  2282 1 1  5 PHE O    O   0.570   4.288   5.896 1.00 . A A .  5 PHE O    1 1 
        5  2283 1 1  6 LEU C    C   1.116   0.970   6.611 1.00 . A A .  6 LEU C    1 1 
        5  2284 1 1  6 LEU CA   C   2.233   1.937   6.218 1.00 . A A .  6 LEU CA   1 1 
        5  2285 1 1  6 LEU CB   C   2.531   2.835   7.413 1.00 . A A .  6 LEU CB   1 1 
        5  2286 1 1  6 LEU CD1  C   3.628   4.778   8.482 1.00 . A A .  6 LEU CD1  1 1 
        5  2287 1 1  6 LEU CD2  C   4.813   3.565   6.637 1.00 . A A .  6 LEU CD2  1 1 
        5  2288 1 1  6 LEU CG   C   3.466   4.008   7.194 1.00 . A A .  6 LEU CG   1 1 
        5  2289 1 1  6 LEU H    H   2.282   2.371   4.146 1.00 . A A .  6 LEU H    1 1 
        5  2290 1 1  6 LEU HA   H   3.111   1.349   5.994 1.00 . A A .  6 LEU HA   1 1 
        5  2291 1 1  6 LEU HB2  H   1.574   3.240   7.703 1.00 . A A .  6 LEU HB2  1 1 
        5  2292 1 1  6 LEU HB3  H   2.917   2.216   8.207 1.00 . A A .  6 LEU HB3  1 1 
        5  2293 1 1  6 LEU HD11 H   4.038   4.131   9.243 1.00 . A A .  6 LEU HD11 1 1 
        5  2294 1 1  6 LEU HD12 H   2.662   5.144   8.798 1.00 . A A .  6 LEU HD12 1 1 
        5  2295 1 1  6 LEU HD13 H   4.292   5.611   8.316 1.00 . A A .  6 LEU HD13 1 1 
        5  2296 1 1  6 LEU HD21 H   5.453   4.425   6.511 1.00 . A A .  6 LEU HD21 1 1 
        5  2297 1 1  6 LEU HD22 H   4.665   3.085   5.681 1.00 . A A .  6 LEU HD22 1 1 
        5  2298 1 1  6 LEU HD23 H   5.274   2.867   7.320 1.00 . A A .  6 LEU HD23 1 1 
        5  2299 1 1  6 LEU HG   H   2.972   4.650   6.476 1.00 . A A .  6 LEU HG   1 1 
        5  2300 1 1  6 LEU N    N   1.898   2.699   4.984 1.00 . A A .  6 LEU N    1 1 
        5  2301 1 1  6 LEU O    O   1.299   0.124   7.496 1.00 . A A .  6 LEU O    1 1 
        5  2302 1 1  7 TRP C    C  -0.985  -1.011   5.516 1.00 . A A .  7 TRP C    1 1 
        5  2303 1 1  7 TRP CA   C  -1.142   0.260   6.267 1.00 . A A .  7 TRP CA   1 1 
        5  2304 1 1  7 TRP CB   C  -2.436   0.930   5.853 1.00 . A A .  7 TRP CB   1 1 
        5  2305 1 1  7 TRP CD1  C  -2.201   3.379   6.541 1.00 . A A .  7 TRP CD1  1 1 
        5  2306 1 1  7 TRP CD2  C  -3.801   2.286   7.634 1.00 . A A .  7 TRP CD2  1 1 
        5  2307 1 1  7 TRP CE2  C  -3.761   3.613   8.102 1.00 . A A .  7 TRP CE2  1 1 
        5  2308 1 1  7 TRP CE3  C  -4.741   1.407   8.178 1.00 . A A .  7 TRP CE3  1 1 
        5  2309 1 1  7 TRP CG   C  -2.780   2.159   6.641 1.00 . A A .  7 TRP CG   1 1 
        5  2310 1 1  7 TRP CH2  C  -5.533   3.199   9.599 1.00 . A A .  7 TRP CH2  1 1 
        5  2311 1 1  7 TRP CZ2  C  -4.622   4.081   9.087 1.00 . A A .  7 TRP CZ2  1 1 
        5  2312 1 1  7 TRP CZ3  C  -5.599   1.874   9.155 1.00 . A A .  7 TRP CZ3  1 1 
        5  2313 1 1  7 TRP H    H  -0.148   1.754   5.271 1.00 . A A .  7 TRP H    1 1 
        5  2314 1 1  7 TRP HA   H  -1.167   0.065   7.328 1.00 . A A .  7 TRP HA   1 1 
        5  2315 1 1  7 TRP HB2  H  -2.354   1.174   4.808 1.00 . A A .  7 TRP HB2  1 1 
        5  2316 1 1  7 TRP HB3  H  -3.224   0.208   5.969 1.00 . A A .  7 TRP HB3  1 1 
        5  2317 1 1  7 TRP HD1  H  -1.386   3.612   5.870 1.00 . A A .  7 TRP HD1  1 1 
        5  2318 1 1  7 TRP HE1  H  -2.476   5.188   7.522 1.00 . A A .  7 TRP HE1  1 1 
        5  2319 1 1  7 TRP HE3  H  -4.803   0.382   7.845 1.00 . A A .  7 TRP HE3  1 1 
        5  2320 1 1  7 TRP HH2  H  -6.223   3.522  10.364 1.00 . A A .  7 TRP HH2  1 1 
        5  2321 1 1  7 TRP HZ2  H  -4.590   5.101   9.443 1.00 . A A .  7 TRP HZ2  1 1 
        5  2322 1 1  7 TRP HZ3  H  -6.335   1.211   9.589 1.00 . A A .  7 TRP HZ3  1 1 
        5  2323 1 1  7 TRP N    N  -0.026   1.095   5.981 1.00 . A A .  7 TRP N    1 1 
        5  2324 1 1  7 TRP NE1  N  -2.763   4.251   7.425 1.00 . A A .  7 TRP NE1  1 1 
        5  2325 1 1  7 TRP O    O  -0.612  -0.993   4.341 1.00 . A A .  7 TRP O    1 1 
        5  2326 1 1  8 LYS C    C  -2.131  -3.526   4.481 1.00 . A A .  8 LYS C    1 1 
        5  2327 1 1  8 LYS CA   C  -1.122  -3.406   5.601 1.00 . A A .  8 LYS CA   1 1 
        5  2328 1 1  8 LYS CB   C  -1.346  -4.485   6.662 1.00 . A A .  8 LYS CB   1 1 
        5  2329 1 1  8 LYS CD   C  -1.318  -6.941   7.254 1.00 . A A .  8 LYS CD   1 1 
        5  2330 1 1  8 LYS CE   C  -0.362  -6.771   8.429 1.00 . A A .  8 LYS CE   1 1 
        5  2331 1 1  8 LYS CG   C  -1.090  -5.903   6.165 1.00 . A A .  8 LYS CG   1 1 
        5  2332 1 1  8 LYS H    H  -1.576  -1.982   7.097 1.00 . A A .  8 LYS H    1 1 
        5  2333 1 1  8 LYS HA   H  -0.124  -3.499   5.196 1.00 . A A .  8 LYS HA   1 1 
        5  2334 1 1  8 LYS HB2  H  -0.684  -4.284   7.491 1.00 . A A .  8 LYS HB2  1 1 
        5  2335 1 1  8 LYS HB3  H  -2.367  -4.423   7.009 1.00 . A A .  8 LYS HB3  1 1 
        5  2336 1 1  8 LYS HD2  H  -2.330  -6.834   7.611 1.00 . A A .  8 LYS HD2  1 1 
        5  2337 1 1  8 LYS HD3  H  -1.188  -7.925   6.830 1.00 . A A .  8 LYS HD3  1 1 
        5  2338 1 1  8 LYS HE2  H   0.654  -6.857   8.077 1.00 . A A .  8 LYS HE2  1 1 
        5  2339 1 1  8 LYS HE3  H  -0.507  -5.787   8.852 1.00 . A A .  8 LYS HE3  1 1 
        5  2340 1 1  8 LYS HG2  H  -1.759  -6.106   5.342 1.00 . A A .  8 LYS HG2  1 1 
        5  2341 1 1  8 LYS HG3  H  -0.068  -5.969   5.820 1.00 . A A .  8 LYS HG3  1 1 
        5  2342 1 1  8 LYS HZ1  H  -1.550  -7.697   9.880 1.00 . A A .  8 LYS HZ1  1 1 
        5  2343 1 1  8 LYS HZ2  H   0.083  -7.637  10.271 1.00 . A A .  8 LYS HZ2  1 1 
        5  2344 1 1  8 LYS HZ3  H  -0.456  -8.749   9.142 1.00 . A A .  8 LYS HZ3  1 1 
        5  2345 1 1  8 LYS N    N  -1.248  -2.096   6.181 1.00 . A A .  8 LYS N    1 1 
        5  2346 1 1  8 LYS NZ   N  -0.590  -7.778   9.488 1.00 . A A .  8 LYS NZ   1 1 
        5  2347 1 1  8 LYS O    O  -3.338  -3.345   4.700 1.00 . A A .  8 LYS O    1 1 
        5  2348 1 1  9 CYS C    C  -3.095  -5.152   1.932 1.00 . A A .  9 CYS C    1 1 
        5  2349 1 1  9 CYS CA   C  -2.484  -3.794   2.157 1.00 . A A .  9 CYS CA   1 1 
        5  2350 1 1  9 CYS CB   C  -1.698  -3.352   0.936 1.00 . A A .  9 CYS CB   1 1 
        5  2351 1 1  9 CYS H    H  -0.697  -3.974   3.192 1.00 . A A .  9 CYS H    1 1 
        5  2352 1 1  9 CYS HA   H  -3.277  -3.079   2.315 1.00 . A A .  9 CYS HA   1 1 
        5  2353 1 1  9 CYS HB2  H  -2.341  -3.387   0.069 1.00 . A A .  9 CYS HB2  1 1 
        5  2354 1 1  9 CYS HB3  H  -1.367  -2.339   1.103 1.00 . A A .  9 CYS HB3  1 1 
        5  2355 1 1  9 CYS N    N  -1.649  -3.775   3.307 1.00 . A A .  9 CYS N    1 1 
        5  2356 1 1  9 CYS O    O  -2.549  -6.191   2.349 1.00 . A A .  9 CYS O    1 1 
        5  2357 1 1  9 CYS SG   S  -0.221  -4.361   0.581 1.00 . A A .  9 CYS SG   1 1 
        5  2358 1 1 10 ASN C    C  -5.000  -6.309  -0.575 1.00 . A A . 10 ASN C    1 1 
        5  2359 1 1 10 ASN CA   C  -4.915  -6.333   0.943 1.00 . A A . 10 ASN CA   1 1 
        5  2360 1 1 10 ASN CB   C  -6.331  -6.333   1.562 1.00 . A A . 10 ASN CB   1 1 
        5  2361 1 1 10 ASN CG   C  -7.111  -7.627   1.345 1.00 . A A . 10 ASN CG   1 1 
        5  2362 1 1 10 ASN H    H  -4.636  -4.283   1.073 1.00 . A A . 10 ASN H    1 1 
        5  2363 1 1 10 ASN HA   H  -4.355  -7.189   1.287 1.00 . A A . 10 ASN HA   1 1 
        5  2364 1 1 10 ASN HB2  H  -6.247  -6.174   2.626 1.00 . A A . 10 ASN HB2  1 1 
        5  2365 1 1 10 ASN HB3  H  -6.894  -5.518   1.132 1.00 . A A . 10 ASN HB3  1 1 
        5  2366 1 1 10 ASN HD21 H  -8.208  -7.287   2.977 1.00 . A A . 10 ASN HD21 1 1 
        5  2367 1 1 10 ASN HD22 H  -8.589  -8.708   2.104 1.00 . A A . 10 ASN HD22 1 1 
        5  2368 1 1 10 ASN N    N  -4.225  -5.142   1.316 1.00 . A A . 10 ASN N    1 1 
        5  2369 1 1 10 ASN ND2  N  -8.046  -7.900   2.225 1.00 . A A . 10 ASN ND2  1 1 
        5  2370 1 1 10 ASN O    O  -5.674  -5.471  -1.131 1.00 . A A . 10 ASN O    1 1 
        5  2371 1 1 10 ASN OD1  O  -6.889  -8.365   0.374 1.00 . A A . 10 ASN OD1  1 1 
        5  2372 1 1 11 PRO C    C  -5.627  -7.588  -3.386 1.00 . A A . 11 PRO C    1 1 
        5  2373 1 1 11 PRO CA   C  -4.274  -7.210  -2.754 1.00 . A A . 11 PRO CA   1 1 
        5  2374 1 1 11 PRO CB   C  -3.212  -8.258  -3.086 1.00 . A A . 11 PRO CB   1 1 
        5  2375 1 1 11 PRO CD   C  -3.440  -8.262  -0.706 1.00 . A A . 11 PRO CD   1 1 
        5  2376 1 1 11 PRO CG   C  -3.159  -9.141  -1.886 1.00 . A A . 11 PRO CG   1 1 
        5  2377 1 1 11 PRO HA   H  -3.967  -6.247  -3.136 1.00 . A A . 11 PRO HA   1 1 
        5  2378 1 1 11 PRO HB2  H  -3.514  -8.804  -3.968 1.00 . A A . 11 PRO HB2  1 1 
        5  2379 1 1 11 PRO HB3  H  -2.264  -7.772  -3.261 1.00 . A A . 11 PRO HB3  1 1 
        5  2380 1 1 11 PRO HD2  H  -3.964  -8.821   0.056 1.00 . A A . 11 PRO HD2  1 1 
        5  2381 1 1 11 PRO HD3  H  -2.524  -7.846  -0.311 1.00 . A A . 11 PRO HD3  1 1 
        5  2382 1 1 11 PRO HG2  H  -3.915  -9.908  -1.964 1.00 . A A . 11 PRO HG2  1 1 
        5  2383 1 1 11 PRO HG3  H  -2.178  -9.586  -1.799 1.00 . A A . 11 PRO HG3  1 1 
        5  2384 1 1 11 PRO N    N  -4.299  -7.202  -1.274 1.00 . A A . 11 PRO N    1 1 
        5  2385 1 1 11 PRO O    O  -5.817  -7.487  -4.601 1.00 . A A . 11 PRO O    1 1 
        5  2386 1 1 12 SER C    C  -8.867  -7.338  -2.699 1.00 . A A . 12 SER C    1 1 
        5  2387 1 1 12 SER CA   C  -7.852  -8.438  -2.998 1.00 . A A . 12 SER CA   1 1 
        5  2388 1 1 12 SER CB   C  -8.216  -9.716  -2.244 1.00 . A A . 12 SER CB   1 1 
        5  2389 1 1 12 SER H    H  -6.349  -8.026  -1.600 1.00 . A A . 12 SER H    1 1 
        5  2390 1 1 12 SER HA   H  -7.825  -8.647  -4.057 1.00 . A A . 12 SER HA   1 1 
        5  2391 1 1 12 SER HB2  H  -7.382 -10.391  -2.336 1.00 . A A . 12 SER HB2  1 1 
        5  2392 1 1 12 SER HB3  H  -8.344  -9.473  -1.200 1.00 . A A . 12 SER HB3  1 1 
        5  2393 1 1 12 SER HG   H  -9.434 -10.233  -3.692 1.00 . A A . 12 SER HG   1 1 
        5  2394 1 1 12 SER N    N  -6.548  -8.016  -2.560 1.00 . A A . 12 SER N    1 1 
        5  2395 1 1 12 SER O    O -10.004  -7.365  -3.177 1.00 . A A . 12 SER O    1 1 
        5  2396 1 1 12 SER OG   O  -9.404 -10.326  -2.731 1.00 . A A . 12 SER OG   1 1 
        5  2397 1 1 13 ASN C    C  -8.369  -4.176  -1.132 1.00 . A A . 13 ASN C    1 1 
        5  2398 1 1 13 ASN CA   C  -9.276  -5.289  -1.484 1.00 . A A . 13 ASN CA   1 1 
        5  2399 1 1 13 ASN CB   C -10.102  -5.714  -0.273 1.00 . A A . 13 ASN CB   1 1 
        5  2400 1 1 13 ASN CG   C -11.127  -4.660   0.157 1.00 . A A . 13 ASN CG   1 1 
        5  2401 1 1 13 ASN H    H  -7.475  -6.284  -1.753 1.00 . A A . 13 ASN H    1 1 
        5  2402 1 1 13 ASN HA   H  -9.924  -4.982  -2.292 1.00 . A A . 13 ASN HA   1 1 
        5  2403 1 1 13 ASN HB2  H -10.595  -6.636  -0.534 1.00 . A A . 13 ASN HB2  1 1 
        5  2404 1 1 13 ASN HB3  H  -9.429  -5.905   0.551 1.00 . A A . 13 ASN HB3  1 1 
        5  2405 1 1 13 ASN HD21 H -12.512  -5.478  -0.998 1.00 . A A . 13 ASN HD21 1 1 
        5  2406 1 1 13 ASN HD22 H -12.995  -4.088  -0.095 1.00 . A A . 13 ASN HD22 1 1 
        5  2407 1 1 13 ASN N    N  -8.432  -6.360  -1.957 1.00 . A A . 13 ASN N    1 1 
        5  2408 1 1 13 ASN ND2  N -12.325  -4.751  -0.365 1.00 . A A . 13 ASN ND2  1 1 
        5  2409 1 1 13 ASN O    O  -8.012  -3.953   0.029 1.00 . A A . 13 ASN O    1 1 
        5  2410 1 1 13 ASN OD1  O -10.842  -3.783   0.971 1.00 . A A . 13 ASN OD1  1 1 
        5  2411 1 1 14 ASP C    C  -7.631  -1.285  -1.867 1.00 . A A . 14 ASP C    1 1 
        5  2412 1 1 14 ASP CA   C  -6.919  -2.569  -2.058 1.00 . A A . 14 ASP CA   1 1 
        5  2413 1 1 14 ASP CB   C  -6.091  -2.577  -3.316 1.00 . A A . 14 ASP CB   1 1 
        5  2414 1 1 14 ASP CG   C  -4.850  -1.680  -3.260 1.00 . A A . 14 ASP CG   1 1 
        5  2415 1 1 14 ASP H    H  -8.245  -3.797  -3.031 1.00 . A A . 14 ASP H    1 1 
        5  2416 1 1 14 ASP HA   H  -6.283  -2.770  -1.208 1.00 . A A . 14 ASP HA   1 1 
        5  2417 1 1 14 ASP HB2  H  -5.805  -3.617  -3.428 1.00 . A A . 14 ASP HB2  1 1 
        5  2418 1 1 14 ASP HB3  H  -6.718  -2.298  -4.150 1.00 . A A . 14 ASP HB3  1 1 
        5  2419 1 1 14 ASP N    N  -7.895  -3.580  -2.147 1.00 . A A . 14 ASP N    1 1 
        5  2420 1 1 14 ASP O    O  -8.500  -0.884  -2.675 1.00 . A A . 14 ASP O    1 1 
        5  2421 1 1 14 ASP OD1  O  -3.796  -2.106  -3.790 1.00 . A A . 14 ASP OD1  1 1 
        5  2422 1 1 14 ASP OD2  O  -4.903  -0.550  -2.708 1.00 . A A . 14 ASP OD2  1 1 
        5  2423 1 1 15 LYS C    C  -7.033   1.628  -0.298 1.00 . A A . 15 LYS C    1 1 
        5  2424 1 1 15 LYS CA   C  -8.007   0.489  -0.407 1.00 . A A . 15 LYS CA   1 1 
        5  2425 1 1 15 LYS CB   C  -8.596   0.166   0.919 1.00 . A A . 15 LYS CB   1 1 
        5  2426 1 1 15 LYS CD   C -10.485   0.121   2.421 1.00 . A A . 15 LYS CD   1 1 
        5  2427 1 1 15 LYS CE   C -11.971   0.363   2.623 1.00 . A A . 15 LYS CE   1 1 
        5  2428 1 1 15 LYS CG   C -10.034   0.509   1.059 1.00 . A A . 15 LYS CG   1 1 
        5  2429 1 1 15 LYS H    H  -6.590  -0.989  -0.248 1.00 . A A . 15 LYS H    1 1 
        5  2430 1 1 15 LYS HA   H  -8.805   0.717  -1.095 1.00 . A A . 15 LYS HA   1 1 
        5  2431 1 1 15 LYS HB2  H  -8.501  -0.904   1.040 1.00 . A A . 15 LYS HB2  1 1 
        5  2432 1 1 15 LYS HB3  H  -8.033   0.666   1.692 1.00 . A A . 15 LYS HB3  1 1 
        5  2433 1 1 15 LYS HD2  H -10.233  -0.924   2.528 1.00 . A A . 15 LYS HD2  1 1 
        5  2434 1 1 15 LYS HD3  H  -9.900   0.700   3.119 1.00 . A A . 15 LYS HD3  1 1 
        5  2435 1 1 15 LYS HE2  H -12.525  -0.238   1.919 1.00 . A A . 15 LYS HE2  1 1 
        5  2436 1 1 15 LYS HE3  H -12.225   0.058   3.627 1.00 . A A . 15 LYS HE3  1 1 
        5  2437 1 1 15 LYS HG2  H -10.158   1.571   0.917 1.00 . A A . 15 LYS HG2  1 1 
        5  2438 1 1 15 LYS HG3  H -10.607  -0.038   0.323 1.00 . A A . 15 LYS HG3  1 1 
        5  2439 1 1 15 LYS HZ1  H -11.783   2.387   3.067 1.00 . A A . 15 LYS HZ1  1 1 
        5  2440 1 1 15 LYS HZ2  H -13.341   1.922   2.718 1.00 . A A . 15 LYS HZ2  1 1 
        5  2441 1 1 15 LYS HZ3  H -12.214   2.105   1.457 1.00 . A A . 15 LYS HZ3  1 1 
        5  2442 1 1 15 LYS N    N  -7.325  -0.662  -0.809 1.00 . A A . 15 LYS N    1 1 
        5  2443 1 1 15 LYS NZ   N -12.349   1.784   2.438 1.00 . A A . 15 LYS NZ   1 1 
        5  2444 1 1 15 LYS O    O  -7.331   2.680   0.274 1.00 . A A . 15 LYS O    1 1 
        5  2445 1 1 16 CYS C    C  -4.864   3.271  -2.087 1.00 . A A . 16 CYS C    1 1 
        5  2446 1 1 16 CYS CA   C  -4.865   2.423  -0.815 1.00 . A A . 16 CYS CA   1 1 
        5  2447 1 1 16 CYS CB   C  -3.499   1.834  -0.478 1.00 . A A . 16 CYS CB   1 1 
        5  2448 1 1 16 CYS H    H  -5.706   0.573  -1.310 1.00 . A A . 16 CYS H    1 1 
        5  2449 1 1 16 CYS HA   H  -5.176   3.047   0.008 1.00 . A A . 16 CYS HA   1 1 
        5  2450 1 1 16 CYS HB2  H  -3.304   0.999  -1.134 1.00 . A A . 16 CYS HB2  1 1 
        5  2451 1 1 16 CYS HB3  H  -2.735   2.586  -0.604 1.00 . A A . 16 CYS HB3  1 1 
        5  2452 1 1 16 CYS N    N  -5.878   1.425  -0.847 1.00 . A A . 16 CYS N    1 1 
        5  2453 1 1 16 CYS O    O  -5.441   2.881  -3.116 1.00 . A A . 16 CYS O    1 1 
        5  2454 1 1 16 CYS SG   S  -3.392   1.204   1.232 1.00 . A A . 16 CYS SG   1 1 
        5  2455 1 1 17 CYS C    C  -3.343   5.082  -4.215 1.00 . A A . 17 CYS C    1 1 
        5  2456 1 1 17 CYS CA   C  -4.256   5.432  -3.051 1.00 . A A . 17 CYS CA   1 1 
        5  2457 1 1 17 CYS CB   C  -3.805   6.776  -2.474 1.00 . A A . 17 CYS CB   1 1 
        5  2458 1 1 17 CYS H    H  -3.779   4.657  -1.171 1.00 . A A . 17 CYS H    1 1 
        5  2459 1 1 17 CYS HA   H  -5.267   5.560  -3.407 1.00 . A A . 17 CYS HA   1 1 
        5  2460 1 1 17 CYS HB2  H  -2.801   6.642  -2.097 1.00 . A A . 17 CYS HB2  1 1 
        5  2461 1 1 17 CYS HB3  H  -3.778   7.517  -3.258 1.00 . A A . 17 CYS HB3  1 1 
        5  2462 1 1 17 CYS N    N  -4.257   4.434  -1.995 1.00 . A A . 17 CYS N    1 1 
        5  2463 1 1 17 CYS O    O  -2.162   5.367  -4.176 1.00 . A A . 17 CYS O    1 1 
        5  2464 1 1 17 CYS SG   S  -4.820   7.399  -1.091 1.00 . A A . 17 CYS SG   1 1 
        5  2465 1 1 18 ARG C    C  -3.643   5.016  -7.569 1.00 . A A . 18 ARG C    1 1 
        5  2466 1 1 18 ARG CA   C  -3.066   4.225  -6.403 1.00 . A A . 18 ARG CA   1 1 
        5  2467 1 1 18 ARG CB   C  -2.852   2.734  -6.773 1.00 . A A . 18 ARG CB   1 1 
        5  2468 1 1 18 ARG CD   C  -4.914   1.531  -5.984 1.00 . A A . 18 ARG CD   1 1 
        5  2469 1 1 18 ARG CG   C  -4.082   1.933  -7.167 1.00 . A A . 18 ARG CG   1 1 
        5  2470 1 1 18 ARG CZ   C  -7.024   0.351  -5.585 1.00 . A A . 18 ARG CZ   1 1 
        5  2471 1 1 18 ARG H    H  -4.775   4.121  -5.198 1.00 . A A . 18 ARG H    1 1 
        5  2472 1 1 18 ARG HA   H  -2.123   4.669  -6.134 1.00 . A A . 18 ARG HA   1 1 
        5  2473 1 1 18 ARG HB2  H  -2.168   2.685  -7.607 1.00 . A A . 18 ARG HB2  1 1 
        5  2474 1 1 18 ARG HB3  H  -2.390   2.248  -5.927 1.00 . A A . 18 ARG HB3  1 1 
        5  2475 1 1 18 ARG HD2  H  -4.292   0.978  -5.298 1.00 . A A . 18 ARG HD2  1 1 
        5  2476 1 1 18 ARG HD3  H  -5.300   2.414  -5.498 1.00 . A A . 18 ARG HD3  1 1 
        5  2477 1 1 18 ARG HE   H  -5.960   0.323  -7.289 1.00 . A A . 18 ARG HE   1 1 
        5  2478 1 1 18 ARG HG2  H  -4.695   2.569  -7.787 1.00 . A A . 18 ARG HG2  1 1 
        5  2479 1 1 18 ARG HG3  H  -3.781   1.053  -7.716 1.00 . A A . 18 ARG HG3  1 1 
        5  2480 1 1 18 ARG HH11 H  -6.416   1.498  -3.998 1.00 . A A . 18 ARG HH11 1 1 
        5  2481 1 1 18 ARG HH12 H  -7.830   0.589  -3.715 1.00 . A A . 18 ARG HH12 1 1 
        5  2482 1 1 18 ARG HH21 H  -7.931  -0.869  -6.950 1.00 . A A . 18 ARG HH21 1 1 
        5  2483 1 1 18 ARG HH22 H  -8.736  -0.736  -5.448 1.00 . A A . 18 ARG HH22 1 1 
        5  2484 1 1 18 ARG N    N  -3.855   4.447  -5.229 1.00 . A A . 18 ARG N    1 1 
        5  2485 1 1 18 ARG NE   N  -6.020   0.682  -6.375 1.00 . A A . 18 ARG NE   1 1 
        5  2486 1 1 18 ARG NH1  N  -7.104   0.855  -4.356 1.00 . A A . 18 ARG NH1  1 1 
        5  2487 1 1 18 ARG NH2  N  -7.959  -0.478  -6.024 1.00 . A A . 18 ARG NH2  1 1 
        5  2488 1 1 18 ARG O    O  -4.864   5.204  -7.634 1.00 . A A . 18 ARG O    1 1 
        5  2489 1 1 19 PRO C    C  -0.629   6.464  -7.695 1.00 . A A . 19 PRO C    1 1 
        5  2490 1 1 19 PRO CA   C  -1.360   5.345  -8.455 1.00 . A A . 19 PRO CA   1 1 
        5  2491 1 1 19 PRO CB   C  -0.987   5.344  -9.918 1.00 . A A . 19 PRO CB   1 1 
        5  2492 1 1 19 PRO CD   C  -3.214   6.269  -9.684 1.00 . A A . 19 PRO CD   1 1 
        5  2493 1 1 19 PRO CG   C  -1.984   6.247 -10.568 1.00 . A A . 19 PRO CG   1 1 
        5  2494 1 1 19 PRO HA   H  -1.085   4.397  -8.016 1.00 . A A . 19 PRO HA   1 1 
        5  2495 1 1 19 PRO HB2  H   0.026   5.701 -10.029 1.00 . A A . 19 PRO HB2  1 1 
        5  2496 1 1 19 PRO HB3  H  -1.065   4.334 -10.290 1.00 . A A . 19 PRO HB3  1 1 
        5  2497 1 1 19 PRO HD2  H  -3.471   7.284  -9.420 1.00 . A A . 19 PRO HD2  1 1 
        5  2498 1 1 19 PRO HD3  H  -4.047   5.788 -10.177 1.00 . A A . 19 PRO HD3  1 1 
        5  2499 1 1 19 PRO HG2  H  -1.556   7.236 -10.606 1.00 . A A . 19 PRO HG2  1 1 
        5  2500 1 1 19 PRO HG3  H  -2.224   5.888 -11.557 1.00 . A A . 19 PRO HG3  1 1 
        5  2501 1 1 19 PRO N    N  -2.804   5.512  -8.493 1.00 . A A . 19 PRO N    1 1 
        5  2502 1 1 19 PRO O    O  -0.604   7.633  -8.104 1.00 . A A . 19 PRO O    1 1 
        5  2503 1 1 20 ASN C    C   1.328   6.006  -4.684 1.00 . A A . 20 ASN C    1 1 
        5  2504 1 1 20 ASN CA   C   0.692   6.908  -5.691 1.00 . A A . 20 ASN CA   1 1 
        5  2505 1 1 20 ASN CB   C  -0.200   7.915  -4.990 1.00 . A A . 20 ASN CB   1 1 
        5  2506 1 1 20 ASN CG   C   0.555   8.736  -3.957 1.00 . A A . 20 ASN CG   1 1 
        5  2507 1 1 20 ASN H    H  -0.215   5.147  -6.324 1.00 . A A . 20 ASN H    1 1 
        5  2508 1 1 20 ASN HA   H   1.457   7.419  -6.255 1.00 . A A . 20 ASN HA   1 1 
        5  2509 1 1 20 ASN HB2  H  -0.634   8.533  -5.757 1.00 . A A . 20 ASN HB2  1 1 
        5  2510 1 1 20 ASN HB3  H  -0.991   7.365  -4.501 1.00 . A A . 20 ASN HB3  1 1 
        5  2511 1 1 20 ASN HD21 H   1.221   9.930  -5.362 1.00 . A A . 20 ASN HD21 1 1 
        5  2512 1 1 20 ASN HD22 H   1.752  10.266  -3.748 1.00 . A A . 20 ASN HD22 1 1 
        5  2513 1 1 20 ASN N    N  -0.086   6.076  -6.585 1.00 . A A . 20 ASN N    1 1 
        5  2514 1 1 20 ASN ND2  N   1.233   9.746  -4.398 1.00 . A A . 20 ASN ND2  1 1 
        5  2515 1 1 20 ASN O    O   2.546   6.034  -4.450 1.00 . A A . 20 ASN O    1 1 
        5  2516 1 1 20 ASN OD1  O   0.553   8.423  -2.771 1.00 . A A . 20 ASN OD1  1 1 
        5  2517 1 1 21 LEU C    C   0.663   2.842  -3.919 1.00 . A A . 21 LEU C    1 1 
        5  2518 1 1 21 LEU CA   C   0.878   4.161  -3.239 1.00 . A A . 21 LEU CA   1 1 
        5  2519 1 1 21 LEU CB   C  -0.007   4.226  -1.992 1.00 . A A . 21 LEU CB   1 1 
        5  2520 1 1 21 LEU CD1  C  -0.961   5.466  -0.041 1.00 . A A . 21 LEU CD1  1 1 
        5  2521 1 1 21 LEU CD2  C   1.389   5.903  -0.744 1.00 . A A . 21 LEU CD2  1 1 
        5  2522 1 1 21 LEU CG   C  -0.012   5.547  -1.217 1.00 . A A . 21 LEU CG   1 1 
        5  2523 1 1 21 LEU H    H  -0.464   5.207  -4.350 1.00 . A A . 21 LEU H    1 1 
        5  2524 1 1 21 LEU HA   H   1.913   4.276  -2.949 1.00 . A A . 21 LEU HA   1 1 
        5  2525 1 1 21 LEU HB2  H  -1.015   3.992  -2.297 1.00 . A A . 21 LEU HB2  1 1 
        5  2526 1 1 21 LEU HB3  H   0.323   3.444  -1.327 1.00 . A A . 21 LEU HB3  1 1 
        5  2527 1 1 21 LEU HD11 H  -0.647   4.675   0.625 1.00 . A A . 21 LEU HD11 1 1 
        5  2528 1 1 21 LEU HD12 H  -1.961   5.260  -0.397 1.00 . A A . 21 LEU HD12 1 1 
        5  2529 1 1 21 LEU HD13 H  -0.956   6.406   0.492 1.00 . A A . 21 LEU HD13 1 1 
        5  2530 1 1 21 LEU HD21 H   1.352   6.793  -0.134 1.00 . A A . 21 LEU HD21 1 1 
        5  2531 1 1 21 LEU HD22 H   2.011   6.093  -1.605 1.00 . A A . 21 LEU HD22 1 1 
        5  2532 1 1 21 LEU HD23 H   1.802   5.083  -0.177 1.00 . A A . 21 LEU HD23 1 1 
        5  2533 1 1 21 LEU HG   H  -0.361   6.334  -1.870 1.00 . A A . 21 LEU HG   1 1 
        5  2534 1 1 21 LEU N    N   0.501   5.156  -4.158 1.00 . A A . 21 LEU N    1 1 
        5  2535 1 1 21 LEU O    O  -0.022   2.768  -4.960 1.00 . A A . 21 LEU O    1 1 
        5  2536 1 1 22 VAL C    C   1.284  -0.503  -2.876 1.00 . A A . 22 VAL C    1 1 
        5  2537 1 1 22 VAL CA   C   1.207   0.533  -3.965 1.00 . A A . 22 VAL CA   1 1 
        5  2538 1 1 22 VAL CB   C   2.339   0.318  -5.020 1.00 . A A . 22 VAL CB   1 1 
        5  2539 1 1 22 VAL CG1  C   3.726   0.562  -4.431 1.00 . A A . 22 VAL CG1  1 1 
        5  2540 1 1 22 VAL CG2  C   2.267  -1.057  -5.682 1.00 . A A . 22 VAL CG2  1 1 
        5  2541 1 1 22 VAL H    H   1.808   2.002  -2.591 1.00 . A A . 22 VAL H    1 1 
        5  2542 1 1 22 VAL HA   H   0.256   0.446  -4.469 1.00 . A A . 22 VAL HA   1 1 
        5  2543 1 1 22 VAL HB   H   2.144   1.062  -5.774 1.00 . A A . 22 VAL HB   1 1 
        5  2544 1 1 22 VAL HG11 H   3.907  -0.140  -3.630 1.00 . A A . 22 VAL HG11 1 1 
        5  2545 1 1 22 VAL HG12 H   3.777   1.569  -4.042 1.00 . A A . 22 VAL HG12 1 1 
        5  2546 1 1 22 VAL HG13 H   4.474   0.437  -5.199 1.00 . A A . 22 VAL HG13 1 1 
        5  2547 1 1 22 VAL HG21 H   2.352  -1.822  -4.925 1.00 . A A . 22 VAL HG21 1 1 
        5  2548 1 1 22 VAL HG22 H   3.077  -1.160  -6.389 1.00 . A A . 22 VAL HG22 1 1 
        5  2549 1 1 22 VAL HG23 H   1.323  -1.161  -6.197 1.00 . A A . 22 VAL HG23 1 1 
        5  2550 1 1 22 VAL N    N   1.276   1.844  -3.403 1.00 . A A . 22 VAL N    1 1 
        5  2551 1 1 22 VAL O    O   1.945  -0.297  -1.848 1.00 . A A . 22 VAL O    1 1 
        5  2552 1 1 23 CYS C    C   1.881  -3.436  -2.443 1.00 . A A . 23 CYS C    1 1 
        5  2553 1 1 23 CYS CA   C   0.623  -2.678  -2.177 1.00 . A A . 23 CYS CA   1 1 
        5  2554 1 1 23 CYS CB   C  -0.585  -3.583  -2.351 1.00 . A A . 23 CYS CB   1 1 
        5  2555 1 1 23 CYS H    H   0.056  -1.592  -3.899 1.00 . A A . 23 CYS H    1 1 
        5  2556 1 1 23 CYS HA   H   0.648  -2.293  -1.168 1.00 . A A . 23 CYS HA   1 1 
        5  2557 1 1 23 CYS HB2  H  -1.471  -3.014  -2.121 1.00 . A A . 23 CYS HB2  1 1 
        5  2558 1 1 23 CYS HB3  H  -0.599  -3.907  -3.379 1.00 . A A . 23 CYS HB3  1 1 
        5  2559 1 1 23 CYS N    N   0.588  -1.567  -3.075 1.00 . A A . 23 CYS N    1 1 
        5  2560 1 1 23 CYS O    O   2.112  -3.939  -3.545 1.00 . A A . 23 CYS O    1 1 
        5  2561 1 1 23 CYS SG   S  -0.583  -5.076  -1.284 1.00 . A A . 23 CYS SG   1 1 
        5  2562 1 1 24 SER C    C   3.887  -5.499  -1.027 1.00 . A A . 24 SER C    1 1 
        5  2563 1 1 24 SER CA   C   3.955  -4.089  -1.582 1.00 . A A . 24 SER CA   1 1 
        5  2564 1 1 24 SER CB   C   4.963  -3.231  -0.810 1.00 . A A . 24 SER CB   1 1 
        5  2565 1 1 24 SER H    H   2.396  -3.103  -0.620 1.00 . A A . 24 SER H    1 1 
        5  2566 1 1 24 SER HA   H   4.248  -4.114  -2.620 1.00 . A A . 24 SER HA   1 1 
        5  2567 1 1 24 SER HB2  H   4.978  -2.237  -1.231 1.00 . A A . 24 SER HB2  1 1 
        5  2568 1 1 24 SER HB3  H   4.640  -3.173   0.219 1.00 . A A . 24 SER HB3  1 1 
        5  2569 1 1 24 SER HG   H   6.845  -3.120  -0.374 1.00 . A A . 24 SER HG   1 1 
        5  2570 1 1 24 SER N    N   2.688  -3.484  -1.474 1.00 . A A . 24 SER N    1 1 
        5  2571 1 1 24 SER O    O   3.333  -5.718   0.024 1.00 . A A . 24 SER O    1 1 
        5  2572 1 1 24 SER OG   O   6.282  -3.756  -0.852 1.00 . A A . 24 SER OG   1 1 
        5  2573 1 1 25 ARG C    C   5.737  -7.935  -0.392 1.00 . A A . 25 ARG C    1 1 
        5  2574 1 1 25 ARG CA   C   4.511  -7.817  -1.293 1.00 . A A . 25 ARG CA   1 1 
        5  2575 1 1 25 ARG CB   C   4.631  -8.767  -2.496 1.00 . A A . 25 ARG CB   1 1 
        5  2576 1 1 25 ARG CD   C   3.439 -10.665  -1.393 1.00 . A A . 25 ARG CD   1 1 
        5  2577 1 1 25 ARG CG   C   4.686 -10.243  -2.134 1.00 . A A . 25 ARG CG   1 1 
        5  2578 1 1 25 ARG CZ   C   2.663 -12.590  -0.061 1.00 . A A . 25 ARG CZ   1 1 
        5  2579 1 1 25 ARG H    H   4.779  -6.204  -2.633 1.00 . A A . 25 ARG H    1 1 
        5  2580 1 1 25 ARG HA   H   3.619  -8.043  -0.729 1.00 . A A . 25 ARG HA   1 1 
        5  2581 1 1 25 ARG HB2  H   3.774  -8.614  -3.133 1.00 . A A . 25 ARG HB2  1 1 
        5  2582 1 1 25 ARG HB3  H   5.527  -8.517  -3.047 1.00 . A A . 25 ARG HB3  1 1 
        5  2583 1 1 25 ARG HD2  H   3.338 -10.057  -0.508 1.00 . A A . 25 ARG HD2  1 1 
        5  2584 1 1 25 ARG HD3  H   2.581 -10.513  -2.031 1.00 . A A . 25 ARG HD3  1 1 
        5  2585 1 1 25 ARG HE   H   4.140 -12.626  -1.441 1.00 . A A . 25 ARG HE   1 1 
        5  2586 1 1 25 ARG HG2  H   4.777 -10.832  -3.035 1.00 . A A . 25 ARG HG2  1 1 
        5  2587 1 1 25 ARG HG3  H   5.542 -10.412  -1.499 1.00 . A A . 25 ARG HG3  1 1 
        5  2588 1 1 25 ARG HH11 H   1.718 -10.826   0.385 1.00 . A A . 25 ARG HH11 1 1 
        5  2589 1 1 25 ARG HH12 H   1.162 -12.153   1.267 1.00 . A A . 25 ARG HH12 1 1 
        5  2590 1 1 25 ARG HH21 H   3.366 -14.495  -0.240 1.00 . A A . 25 ARG HH21 1 1 
        5  2591 1 1 25 ARG HH22 H   2.109 -14.315   0.899 1.00 . A A . 25 ARG HH22 1 1 
        5  2592 1 1 25 ARG N    N   4.424  -6.442  -1.751 1.00 . A A . 25 ARG N    1 1 
        5  2593 1 1 25 ARG NE   N   3.475 -12.064  -0.978 1.00 . A A . 25 ARG NE   1 1 
        5  2594 1 1 25 ARG NH1  N   1.797 -11.810   0.570 1.00 . A A . 25 ARG NH1  1 1 
        5  2595 1 1 25 ARG NH2  N   2.717 -13.887   0.223 1.00 . A A . 25 ARG NH2  1 1 
        5  2596 1 1 25 ARG O    O   5.802  -8.778   0.530 1.00 . A A . 25 ARG O    1 1 
        5  2597 1 1 26 LYS C    C   7.610  -6.459   1.474 1.00 . A A . 26 LYS C    1 1 
        5  2598 1 1 26 LYS CA   C   7.920  -6.942   0.068 1.00 . A A . 26 LYS CA   1 1 
        5  2599 1 1 26 LYS CB   C   8.817  -5.910  -0.677 1.00 . A A . 26 LYS CB   1 1 
        5  2600 1 1 26 LYS CD   C  10.377  -5.025   1.175 1.00 . A A . 26 LYS CD   1 1 
        5  2601 1 1 26 LYS CE   C  11.814  -4.717   1.564 1.00 . A A . 26 LYS CE   1 1 
        5  2602 1 1 26 LYS CG   C  10.274  -5.718  -0.188 1.00 . A A . 26 LYS CG   1 1 
        5  2603 1 1 26 LYS H    H   6.527  -6.456  -1.423 1.00 . A A . 26 LYS H    1 1 
        5  2604 1 1 26 LYS HA   H   8.425  -7.896   0.092 1.00 . A A . 26 LYS HA   1 1 
        5  2605 1 1 26 LYS HB2  H   8.835  -6.174  -1.722 1.00 . A A . 26 LYS HB2  1 1 
        5  2606 1 1 26 LYS HB3  H   8.316  -4.956  -0.605 1.00 . A A . 26 LYS HB3  1 1 
        5  2607 1 1 26 LYS HD2  H   9.823  -4.099   1.136 1.00 . A A . 26 LYS HD2  1 1 
        5  2608 1 1 26 LYS HD3  H   9.937  -5.669   1.923 1.00 . A A . 26 LYS HD3  1 1 
        5  2609 1 1 26 LYS HE2  H  12.233  -4.043   0.831 1.00 . A A . 26 LYS HE2  1 1 
        5  2610 1 1 26 LYS HE3  H  11.813  -4.234   2.530 1.00 . A A . 26 LYS HE3  1 1 
        5  2611 1 1 26 LYS HG2  H  10.743  -6.687  -0.112 1.00 . A A . 26 LYS HG2  1 1 
        5  2612 1 1 26 LYS HG3  H  10.801  -5.128  -0.923 1.00 . A A . 26 LYS HG3  1 1 
        5  2613 1 1 26 LYS HZ1  H  12.701  -6.383   0.698 1.00 . A A . 26 LYS HZ1  1 1 
        5  2614 1 1 26 LYS HZ2  H  12.304  -6.620   2.311 1.00 . A A . 26 LYS HZ2  1 1 
        5  2615 1 1 26 LYS HZ3  H  13.634  -5.665   1.887 1.00 . A A . 26 LYS HZ3  1 1 
        5  2616 1 1 26 LYS N    N   6.681  -7.060  -0.663 1.00 . A A . 26 LYS N    1 1 
        5  2617 1 1 26 LYS NZ   N  12.661  -5.922   1.630 1.00 . A A . 26 LYS NZ   1 1 
        5  2618 1 1 26 LYS O    O   7.940  -7.107   2.463 1.00 . A A . 26 LYS O    1 1 
        5  2619 1 1 27 ASP C    C   5.390  -5.176   3.395 1.00 . A A . 27 ASP C    1 1 
        5  2620 1 1 27 ASP CA   C   6.680  -4.667   2.794 1.00 . A A . 27 ASP CA   1 1 
        5  2621 1 1 27 ASP CB   C   6.551  -3.173   2.576 1.00 . A A . 27 ASP CB   1 1 
        5  2622 1 1 27 ASP CG   C   7.766  -2.526   1.971 1.00 . A A . 27 ASP CG   1 1 
        5  2623 1 1 27 ASP H    H   6.714  -4.860   0.711 1.00 . A A . 27 ASP H    1 1 
        5  2624 1 1 27 ASP HA   H   7.497  -4.840   3.476 1.00 . A A . 27 ASP HA   1 1 
        5  2625 1 1 27 ASP HB2  H   5.709  -2.982   1.930 1.00 . A A . 27 ASP HB2  1 1 
        5  2626 1 1 27 ASP HB3  H   6.359  -2.724   3.533 1.00 . A A . 27 ASP HB3  1 1 
        5  2627 1 1 27 ASP N    N   6.974  -5.318   1.541 1.00 . A A . 27 ASP N    1 1 
        5  2628 1 1 27 ASP O    O   5.226  -5.179   4.611 1.00 . A A . 27 ASP O    1 1 
        5  2629 1 1 27 ASP OD1  O   8.713  -2.159   2.702 1.00 . A A . 27 ASP OD1  1 1 
        5  2630 1 1 27 ASP OD2  O   7.785  -2.331   0.745 1.00 . A A . 27 ASP OD2  1 1 
        5  2631 1 1 28 LYS C    C   2.239  -4.933   3.325 1.00 . A A . 28 LYS C    1 1 
        5  2632 1 1 28 LYS CA   C   3.155  -6.052   2.861 1.00 . A A . 28 LYS CA   1 1 
        5  2633 1 1 28 LYS CB   C   3.174  -7.271   3.756 1.00 . A A . 28 LYS CB   1 1 
        5  2634 1 1 28 LYS CD   C   3.791  -9.711   3.949 1.00 . A A . 28 LYS CD   1 1 
        5  2635 1 1 28 LYS CE   C   4.315 -10.930   3.199 1.00 . A A . 28 LYS CE   1 1 
        5  2636 1 1 28 LYS CG   C   3.749  -8.494   3.054 1.00 . A A . 28 LYS CG   1 1 
        5  2637 1 1 28 LYS H    H   4.639  -5.613   1.562 1.00 . A A . 28 LYS H    1 1 
        5  2638 1 1 28 LYS HA   H   2.746  -6.345   1.904 1.00 . A A . 28 LYS HA   1 1 
        5  2639 1 1 28 LYS HB2  H   3.732  -7.066   4.657 1.00 . A A . 28 LYS HB2  1 1 
        5  2640 1 1 28 LYS HB3  H   2.143  -7.467   3.983 1.00 . A A . 28 LYS HB3  1 1 
        5  2641 1 1 28 LYS HD2  H   4.444  -9.509   4.785 1.00 . A A . 28 LYS HD2  1 1 
        5  2642 1 1 28 LYS HD3  H   2.794  -9.919   4.309 1.00 . A A . 28 LYS HD3  1 1 
        5  2643 1 1 28 LYS HE2  H   4.352 -11.768   3.879 1.00 . A A . 28 LYS HE2  1 1 
        5  2644 1 1 28 LYS HE3  H   3.633 -11.159   2.393 1.00 . A A . 28 LYS HE3  1 1 
        5  2645 1 1 28 LYS HG2  H   3.138  -8.722   2.193 1.00 . A A . 28 LYS HG2  1 1 
        5  2646 1 1 28 LYS HG3  H   4.752  -8.262   2.724 1.00 . A A . 28 LYS HG3  1 1 
        5  2647 1 1 28 LYS HZ1  H   6.004 -11.568   2.145 1.00 . A A . 28 LYS HZ1  1 1 
        5  2648 1 1 28 LYS HZ2  H   6.371 -10.531   3.389 1.00 . A A . 28 LYS HZ2  1 1 
        5  2649 1 1 28 LYS HZ3  H   5.712  -9.920   1.963 1.00 . A A . 28 LYS HZ3  1 1 
        5  2650 1 1 28 LYS N    N   4.474  -5.588   2.524 1.00 . A A . 28 LYS N    1 1 
        5  2651 1 1 28 LYS NZ   N   5.675 -10.713   2.637 1.00 . A A . 28 LYS NZ   1 1 
        5  2652 1 1 28 LYS O    O   1.128  -5.166   3.817 1.00 . A A . 28 LYS O    1 1 
        5  2653 1 1 29 TRP C    C   1.882  -1.666   2.135 1.00 . A A . 29 TRP C    1 1 
        5  2654 1 1 29 TRP CA   C   1.898  -2.561   3.364 1.00 . A A . 29 TRP CA   1 1 
        5  2655 1 1 29 TRP CB   C   2.419  -1.802   4.629 1.00 . A A . 29 TRP CB   1 1 
        5  2656 1 1 29 TRP CD1  C   4.039  -0.028   3.704 1.00 . A A . 29 TRP CD1  1 1 
        5  2657 1 1 29 TRP CD2  C   4.931  -1.313   5.285 1.00 . A A . 29 TRP CD2  1 1 
        5  2658 1 1 29 TRP CE2  C   5.897  -0.380   4.853 1.00 . A A . 29 TRP CE2  1 1 
        5  2659 1 1 29 TRP CE3  C   5.272  -2.222   6.287 1.00 . A A . 29 TRP CE3  1 1 
        5  2660 1 1 29 TRP CG   C   3.751  -1.084   4.511 1.00 . A A . 29 TRP CG   1 1 
        5  2661 1 1 29 TRP CH2  C   7.479  -1.230   6.380 1.00 . A A . 29 TRP CH2  1 1 
        5  2662 1 1 29 TRP CZ2  C   7.176  -0.330   5.395 1.00 . A A . 29 TRP CZ2  1 1 
        5  2663 1 1 29 TRP CZ3  C   6.543  -2.170   6.827 1.00 . A A . 29 TRP CZ3  1 1 
        5  2664 1 1 29 TRP H    H   3.541  -3.607   2.640 1.00 . A A . 29 TRP H    1 1 
        5  2665 1 1 29 TRP HA   H   0.878  -2.872   3.535 1.00 . A A . 29 TRP HA   1 1 
        5  2666 1 1 29 TRP HB2  H   1.689  -1.055   4.903 1.00 . A A . 29 TRP HB2  1 1 
        5  2667 1 1 29 TRP HB3  H   2.494  -2.512   5.439 1.00 . A A . 29 TRP HB3  1 1 
        5  2668 1 1 29 TRP HD1  H   3.340   0.397   2.998 1.00 . A A . 29 TRP HD1  1 1 
        5  2669 1 1 29 TRP HE1  H   5.707   1.127   3.361 1.00 . A A . 29 TRP HE1  1 1 
        5  2670 1 1 29 TRP HE3  H   4.560  -2.953   6.641 1.00 . A A . 29 TRP HE3  1 1 
        5  2671 1 1 29 TRP HH2  H   8.461  -1.225   6.832 1.00 . A A . 29 TRP HH2  1 1 
        5  2672 1 1 29 TRP HZ2  H   7.916   0.386   5.070 1.00 . A A . 29 TRP HZ2  1 1 
        5  2673 1 1 29 TRP HZ3  H   6.822  -2.863   7.607 1.00 . A A . 29 TRP HZ3  1 1 
        5  2674 1 1 29 TRP N    N   2.670  -3.721   3.073 1.00 . A A . 29 TRP N    1 1 
        5  2675 1 1 29 TRP NE1  N   5.315   0.385   3.874 1.00 . A A . 29 TRP NE1  1 1 
        5  2676 1 1 29 TRP O    O   2.635  -1.910   1.174 1.00 . A A . 29 TRP O    1 1 
        5  2677 1 1 30 CYS C    C   2.153   1.214   1.220 1.00 . A A . 30 CYS C    1 1 
        5  2678 1 1 30 CYS CA   C   0.954   0.283   1.106 1.00 . A A . 30 CYS CA   1 1 
        5  2679 1 1 30 CYS CB   C  -0.350   1.037   1.254 1.00 . A A . 30 CYS CB   1 1 
        5  2680 1 1 30 CYS H    H   0.358  -0.583   2.857 1.00 . A A . 30 CYS H    1 1 
        5  2681 1 1 30 CYS HA   H   0.967  -0.220   0.152 1.00 . A A . 30 CYS HA   1 1 
        5  2682 1 1 30 CYS HB2  H  -0.354   1.564   2.198 1.00 . A A . 30 CYS HB2  1 1 
        5  2683 1 1 30 CYS HB3  H  -0.430   1.740   0.447 1.00 . A A . 30 CYS HB3  1 1 
        5  2684 1 1 30 CYS N    N   1.024  -0.686   2.140 1.00 . A A . 30 CYS N    1 1 
        5  2685 1 1 30 CYS O    O   2.328   1.891   2.228 1.00 . A A . 30 CYS O    1 1 
        5  2686 1 1 30 CYS SG   S  -1.809  -0.051   1.206 1.00 . A A . 30 CYS SG   1 1 
        5  2687 1 1 31 LYS C    C   4.006   2.981  -0.913 1.00 . A A . 31 LYS C    1 1 
        5  2688 1 1 31 LYS CA   C   4.209   1.968   0.175 1.00 . A A . 31 LYS CA   1 1 
        5  2689 1 1 31 LYS CB   C   5.397   1.008  -0.177 1.00 . A A . 31 LYS CB   1 1 
        5  2690 1 1 31 LYS CD   C   7.382   2.156   0.965 1.00 . A A . 31 LYS CD   1 1 
        5  2691 1 1 31 LYS CE   C   7.813   1.047   1.893 1.00 . A A . 31 LYS CE   1 1 
        5  2692 1 1 31 LYS CG   C   6.826   1.602  -0.324 1.00 . A A . 31 LYS CG   1 1 
        5  2693 1 1 31 LYS H    H   2.732   0.710  -0.600 1.00 . A A . 31 LYS H    1 1 
        5  2694 1 1 31 LYS HA   H   4.378   2.446   1.128 1.00 . A A . 31 LYS HA   1 1 
        5  2695 1 1 31 LYS HB2  H   5.446   0.195   0.525 1.00 . A A . 31 LYS HB2  1 1 
        5  2696 1 1 31 LYS HB3  H   5.125   0.634  -1.143 1.00 . A A . 31 LYS HB3  1 1 
        5  2697 1 1 31 LYS HD2  H   8.230   2.787   0.748 1.00 . A A . 31 LYS HD2  1 1 
        5  2698 1 1 31 LYS HD3  H   6.608   2.737   1.441 1.00 . A A . 31 LYS HD3  1 1 
        5  2699 1 1 31 LYS HE2  H   8.101   1.470   2.843 1.00 . A A . 31 LYS HE2  1 1 
        5  2700 1 1 31 LYS HE3  H   6.977   0.381   2.048 1.00 . A A . 31 LYS HE3  1 1 
        5  2701 1 1 31 LYS HG2  H   7.478   0.803  -0.643 1.00 . A A . 31 LYS HG2  1 1 
        5  2702 1 1 31 LYS HG3  H   6.834   2.365  -1.087 1.00 . A A . 31 LYS HG3  1 1 
        5  2703 1 1 31 LYS HZ1  H   9.808   0.838   1.246 1.00 . A A . 31 LYS HZ1  1 1 
        5  2704 1 1 31 LYS HZ2  H   8.707  -0.120   0.399 1.00 . A A . 31 LYS HZ2  1 1 
        5  2705 1 1 31 LYS HZ3  H   9.139  -0.552   1.945 1.00 . A A . 31 LYS HZ3  1 1 
        5  2706 1 1 31 LYS N    N   2.981   1.204   0.216 1.00 . A A . 31 LYS N    1 1 
        5  2707 1 1 31 LYS NZ   N   8.943   0.270   1.335 1.00 . A A . 31 LYS NZ   1 1 
        5  2708 1 1 31 LYS O    O   2.961   2.998  -1.536 1.00 . A A . 31 LYS O    1 1 
        5  2709 1 1 32 TYR C    C   5.461   4.119  -3.404 1.00 . A A . 32 TYR C    1 1 
        5  2710 1 1 32 TYR CA   C   4.914   4.760  -2.172 1.00 . A A . 32 TYR CA   1 1 
        5  2711 1 1 32 TYR CB   C   5.808   5.925  -1.785 1.00 . A A . 32 TYR CB   1 1 
        5  2712 1 1 32 TYR CD1  C   4.388   8.000  -1.636 1.00 . A A . 32 TYR CD1  1 1 
        5  2713 1 1 32 TYR CD2  C   5.893   7.823  -3.465 1.00 . A A . 32 TYR CD2  1 1 
        5  2714 1 1 32 TYR CE1  C   3.969   9.228  -2.089 1.00 . A A . 32 TYR CE1  1 1 
        5  2715 1 1 32 TYR CE2  C   5.477   9.056  -3.926 1.00 . A A . 32 TYR CE2  1 1 
        5  2716 1 1 32 TYR CG   C   5.355   7.273  -2.311 1.00 . A A . 32 TYR CG   1 1 
        5  2717 1 1 32 TYR CZ   C   4.517   9.753  -3.236 1.00 . A A . 32 TYR CZ   1 1 
        5  2718 1 1 32 TYR H    H   5.794   3.558  -0.665 1.00 . A A . 32 TYR H    1 1 
        5  2719 1 1 32 TYR HA   H   3.898   5.094  -2.317 1.00 . A A . 32 TYR HA   1 1 
        5  2720 1 1 32 TYR HB2  H   5.921   5.951  -0.716 1.00 . A A . 32 TYR HB2  1 1 
        5  2721 1 1 32 TYR HB3  H   6.785   5.725  -2.199 1.00 . A A . 32 TYR HB3  1 1 
        5  2722 1 1 32 TYR HD1  H   3.956   7.588  -0.736 1.00 . A A . 32 TYR HD1  1 1 
        5  2723 1 1 32 TYR HD2  H   6.650   7.279  -4.010 1.00 . A A . 32 TYR HD2  1 1 
        5  2724 1 1 32 TYR HE1  H   3.213   9.767  -1.537 1.00 . A A . 32 TYR HE1  1 1 
        5  2725 1 1 32 TYR HE2  H   5.908   9.470  -4.825 1.00 . A A . 32 TYR HE2  1 1 
        5  2726 1 1 32 TYR HH   H   4.064  11.587  -2.946 1.00 . A A . 32 TYR HH   1 1 
        5  2727 1 1 32 TYR N    N   4.974   3.753  -1.159 1.00 . A A . 32 TYR N    1 1 
        5  2728 1 1 32 TYR O    O   6.327   3.236  -3.297 1.00 . A A . 32 TYR O    1 1 
        5  2729 1 1 32 TYR OH   O   4.100  10.978  -3.695 1.00 . A A . 32 TYR OH   1 1 
        5  2730 1 1 33 GLN C    C   6.854   4.499  -6.184 1.00 . A A . 33 GLN C    1 1 
        5  2731 1 1 33 GLN CA   C   5.504   3.917  -5.763 1.00 . A A . 33 GLN CA   1 1 
        5  2732 1 1 33 GLN CB   C   4.472   3.936  -6.862 1.00 . A A . 33 GLN CB   1 1 
        5  2733 1 1 33 GLN CD   C   3.801   3.183  -9.170 1.00 . A A . 33 GLN CD   1 1 
        5  2734 1 1 33 GLN CG   C   4.920   3.300  -8.170 1.00 . A A . 33 GLN CG   1 1 
        5  2735 1 1 33 GLN H    H   4.310   5.208  -4.578 1.00 . A A . 33 GLN H    1 1 
        5  2736 1 1 33 GLN HA   H   5.701   2.888  -5.500 1.00 . A A . 33 GLN HA   1 1 
        5  2737 1 1 33 GLN HB2  H   3.607   3.414  -6.486 1.00 . A A . 33 GLN HB2  1 1 
        5  2738 1 1 33 GLN HB3  H   4.240   4.975  -7.028 1.00 . A A . 33 GLN HB3  1 1 
        5  2739 1 1 33 GLN HE21 H   4.173   4.994  -9.835 1.00 . A A . 33 GLN HE21 1 1 
        5  2740 1 1 33 GLN HE22 H   2.867   4.157 -10.600 1.00 . A A . 33 GLN HE22 1 1 
        5  2741 1 1 33 GLN HG2  H   5.705   3.905  -8.599 1.00 . A A . 33 GLN HG2  1 1 
        5  2742 1 1 33 GLN HG3  H   5.308   2.315  -7.960 1.00 . A A . 33 GLN HG3  1 1 
        5  2743 1 1 33 GLN N    N   5.007   4.513  -4.553 1.00 . A A . 33 GLN N    1 1 
        5  2744 1 1 33 GLN NE2  N   3.593   4.209  -9.945 1.00 . A A . 33 GLN NE2  1 1 
        5  2745 1 1 33 GLN O    O   6.986   5.270  -7.147 1.00 . A A . 33 GLN O    1 1 
        5  2746 1 1 33 GLN OE1  O   3.117   2.169  -9.228 1.00 . A A . 33 GLN OE1  1 1 
        5  2747 1 1 34 ILE C    C   9.844   3.277  -6.210 1.00 . A A . 34 ILE C    1 1 
        5  2748 1 1 34 ILE CA   C   9.189   4.513  -5.602 1.00 . A A . 34 ILE CA   1 1 
        5  2749 1 1 34 ILE CB   C   9.945   4.935  -4.295 1.00 . A A . 34 ILE CB   1 1 
        5  2750 1 1 34 ILE CD1  C   9.370   7.425  -4.567 1.00 . A A . 34 ILE CD1  1 1 
        5  2751 1 1 34 ILE CG1  C   9.317   6.193  -3.680 1.00 . A A . 34 ILE CG1  1 1 
        5  2752 1 1 34 ILE CG2  C  11.440   5.164  -4.559 1.00 . A A . 34 ILE CG2  1 1 
        5  2753 1 1 34 ILE H    H   7.487   3.819  -4.520 1.00 . A A . 34 ILE H    1 1 
        5  2754 1 1 34 ILE HA   H   9.208   5.325  -6.309 1.00 . A A . 34 ILE HA   1 1 
        5  2755 1 1 34 ILE HB   H   9.859   4.123  -3.589 1.00 . A A . 34 ILE HB   1 1 
        5  2756 1 1 34 ILE HD11 H   8.924   8.257  -4.045 1.00 . A A . 34 ILE HD11 1 1 
        5  2757 1 1 34 ILE HD12 H   8.818   7.238  -5.476 1.00 . A A . 34 ILE HD12 1 1 
        5  2758 1 1 34 ILE HD13 H  10.397   7.657  -4.805 1.00 . A A . 34 ILE HD13 1 1 
        5  2759 1 1 34 ILE HG12 H   8.276   5.989  -3.477 1.00 . A A . 34 ILE HG12 1 1 
        5  2760 1 1 34 ILE HG13 H   9.820   6.423  -2.753 1.00 . A A . 34 ILE HG13 1 1 
        5  2761 1 1 34 ILE HG21 H  11.557   5.950  -5.291 1.00 . A A . 34 ILE HG21 1 1 
        5  2762 1 1 34 ILE HG22 H  11.884   4.254  -4.937 1.00 . A A . 34 ILE HG22 1 1 
        5  2763 1 1 34 ILE HG23 H  11.930   5.450  -3.641 1.00 . A A . 34 ILE HG23 1 1 
        5  2764 1 1 34 ILE N    N   7.804   4.219  -5.360 1.00 . A A . 34 ILE N    1 1 
        5  2765 1 1 34 ILE O    O  10.285   2.365  -5.488 1.00 . A A . 34 ILE O    1 1 
        6  2766 1 1  1 ASP C    C -10.063   7.433   0.229 1.00 . A A .  1 ASP C    1 1 
        6  2767 1 1  1 ASP CA   C -10.663   8.780   0.467 1.00 . A A .  1 ASP CA   1 1 
        6  2768 1 1  1 ASP CB   C -11.099   8.887   1.928 1.00 . A A .  1 ASP CB   1 1 
        6  2769 1 1  1 ASP CG   C -12.095   7.840   2.347 1.00 . A A .  1 ASP CG   1 1 
        6  2770 1 1  1 ASP H1   H -12.217   9.925  -0.321 1.00 . A A .  1 ASP H1   1 1 
        6  2771 1 1  1 ASP H2   H -12.480   8.240  -0.324 1.00 . A A .  1 ASP H2   1 1 
        6  2772 1 1  1 ASP H3   H -11.427   8.927  -1.435 1.00 . A A .  1 ASP H3   1 1 
        6  2773 1 1  1 ASP HA   H  -9.911   9.529   0.267 1.00 . A A .  1 ASP HA   1 1 
        6  2774 1 1  1 ASP HB2  H -10.221   8.762   2.545 1.00 . A A .  1 ASP HB2  1 1 
        6  2775 1 1  1 ASP HB3  H -11.505   9.865   2.115 1.00 . A A .  1 ASP HB3  1 1 
        6  2776 1 1  1 ASP N    N -11.775   8.993  -0.457 1.00 . A A .  1 ASP N    1 1 
        6  2777 1 1  1 ASP O    O -10.616   6.615  -0.511 1.00 . A A .  1 ASP O    1 1 
        6  2778 1 1  1 ASP OD1  O -13.118   7.640   1.649 1.00 . A A .  1 ASP OD1  1 1 
        6  2779 1 1  1 ASP OD2  O -11.903   7.233   3.409 1.00 . A A .  1 ASP OD2  1 1 
        6  2780 1 1  2 CYS C    C  -7.421   5.670   1.917 1.00 . A A .  2 CYS C    1 1 
        6  2781 1 1  2 CYS CA   C  -8.228   5.974   0.693 1.00 . A A .  2 CYS CA   1 1 
        6  2782 1 1  2 CYS CB   C  -7.326   6.044  -0.515 1.00 . A A .  2 CYS CB   1 1 
        6  2783 1 1  2 CYS H    H  -8.545   7.895   1.399 1.00 . A A .  2 CYS H    1 1 
        6  2784 1 1  2 CYS HA   H  -8.943   5.182   0.529 1.00 . A A .  2 CYS HA   1 1 
        6  2785 1 1  2 CYS HB2  H  -6.561   5.294  -0.384 1.00 . A A .  2 CYS HB2  1 1 
        6  2786 1 1  2 CYS HB3  H  -7.920   5.810  -1.378 1.00 . A A .  2 CYS HB3  1 1 
        6  2787 1 1  2 CYS N    N  -8.943   7.203   0.831 1.00 . A A .  2 CYS N    1 1 
        6  2788 1 1  2 CYS O    O  -7.263   6.522   2.806 1.00 . A A .  2 CYS O    1 1 
        6  2789 1 1  2 CYS SG   S  -6.487   7.660  -0.747 1.00 . A A .  2 CYS SG   1 1 
        6  2790 1 1  3 LEU C    C  -4.692   4.562   2.796 1.00 . A A .  3 LEU C    1 1 
        6  2791 1 1  3 LEU CA   C  -6.088   4.034   3.029 1.00 . A A .  3 LEU CA   1 1 
        6  2792 1 1  3 LEU CB   C  -6.078   2.519   3.081 1.00 . A A .  3 LEU CB   1 1 
        6  2793 1 1  3 LEU CD1  C  -7.246   0.327   3.241 1.00 . A A .  3 LEU CD1  1 1 
        6  2794 1 1  3 LEU CD2  C  -8.021   2.229   4.642 1.00 . A A .  3 LEU CD2  1 1 
        6  2795 1 1  3 LEU CG   C  -7.420   1.828   3.306 1.00 . A A .  3 LEU CG   1 1 
        6  2796 1 1  3 LEU H    H  -7.112   3.835   1.243 1.00 . A A .  3 LEU H    1 1 
        6  2797 1 1  3 LEU HA   H  -6.473   4.421   3.961 1.00 . A A .  3 LEU HA   1 1 
        6  2798 1 1  3 LEU HB2  H  -5.655   2.143   2.162 1.00 . A A .  3 LEU HB2  1 1 
        6  2799 1 1  3 LEU HB3  H  -5.419   2.242   3.885 1.00 . A A .  3 LEU HB3  1 1 
        6  2800 1 1  3 LEU HD11 H  -6.548   0.011   4.002 1.00 . A A .  3 LEU HD11 1 1 
        6  2801 1 1  3 LEU HD12 H  -6.873   0.048   2.267 1.00 . A A .  3 LEU HD12 1 1 
        6  2802 1 1  3 LEU HD13 H  -8.201  -0.146   3.412 1.00 . A A .  3 LEU HD13 1 1 
        6  2803 1 1  3 LEU HD21 H  -8.962   1.717   4.779 1.00 . A A .  3 LEU HD21 1 1 
        6  2804 1 1  3 LEU HD22 H  -8.189   3.296   4.655 1.00 . A A .  3 LEU HD22 1 1 
        6  2805 1 1  3 LEU HD23 H  -7.344   1.959   5.439 1.00 . A A .  3 LEU HD23 1 1 
        6  2806 1 1  3 LEU HG   H  -8.103   2.120   2.521 1.00 . A A .  3 LEU HG   1 1 
        6  2807 1 1  3 LEU N    N  -6.922   4.473   1.967 1.00 . A A .  3 LEU N    1 1 
        6  2808 1 1  3 LEU O    O  -4.228   4.645   1.639 1.00 . A A .  3 LEU O    1 1 
        6  2809 1 1  4 GLY C    C  -1.644   4.480   3.690 1.00 . A A .  4 GLY C    1 1 
        6  2810 1 1  4 GLY CA   C  -2.737   5.507   3.754 1.00 . A A .  4 GLY CA   1 1 
        6  2811 1 1  4 GLY H    H  -4.441   4.791   4.739 1.00 . A A .  4 GLY H    1 1 
        6  2812 1 1  4 GLY HA2  H  -2.692   6.120   2.866 1.00 . A A .  4 GLY HA2  1 1 
        6  2813 1 1  4 GLY HA3  H  -2.570   6.131   4.619 1.00 . A A .  4 GLY HA3  1 1 
        6  2814 1 1  4 GLY N    N  -4.039   4.930   3.855 1.00 . A A .  4 GLY N    1 1 
        6  2815 1 1  4 GLY O    O  -1.897   3.272   3.633 1.00 . A A .  4 GLY O    1 1 
        6  2816 1 1  5 PHE C    C   1.052   3.676   5.083 1.00 . A A .  5 PHE C    1 1 
        6  2817 1 1  5 PHE CA   C   0.707   4.116   3.681 1.00 . A A .  5 PHE CA   1 1 
        6  2818 1 1  5 PHE CB   C   1.877   4.856   2.973 1.00 . A A .  5 PHE CB   1 1 
        6  2819 1 1  5 PHE CD1  C   3.158   6.476   4.408 1.00 . A A .  5 PHE CD1  1 1 
        6  2820 1 1  5 PHE CD2  C   1.401   7.335   3.051 1.00 . A A .  5 PHE CD2  1 1 
        6  2821 1 1  5 PHE CE1  C   3.402   7.742   4.886 1.00 . A A .  5 PHE CE1  1 1 
        6  2822 1 1  5 PHE CE2  C   1.644   8.601   3.523 1.00 . A A .  5 PHE CE2  1 1 
        6  2823 1 1  5 PHE CG   C   2.157   6.251   3.489 1.00 . A A .  5 PHE CG   1 1 
        6  2824 1 1  5 PHE CZ   C   2.643   8.806   4.443 1.00 . A A .  5 PHE CZ   1 1 
        6  2825 1 1  5 PHE H    H  -0.271   5.903   3.896 1.00 . A A .  5 PHE H    1 1 
        6  2826 1 1  5 PHE HA   H   0.441   3.243   3.104 1.00 . A A .  5 PHE HA   1 1 
        6  2827 1 1  5 PHE HB2  H   2.780   4.277   3.103 1.00 . A A .  5 PHE HB2  1 1 
        6  2828 1 1  5 PHE HB3  H   1.659   4.924   1.918 1.00 . A A .  5 PHE HB3  1 1 
        6  2829 1 1  5 PHE HD1  H   3.759   5.648   4.752 1.00 . A A .  5 PHE HD1  1 1 
        6  2830 1 1  5 PHE HD2  H   0.615   7.182   2.325 1.00 . A A .  5 PHE HD2  1 1 
        6  2831 1 1  5 PHE HE1  H   4.191   7.903   5.607 1.00 . A A .  5 PHE HE1  1 1 
        6  2832 1 1  5 PHE HE2  H   1.048   9.433   3.174 1.00 . A A .  5 PHE HE2  1 1 
        6  2833 1 1  5 PHE HZ   H   2.836   9.800   4.818 1.00 . A A .  5 PHE HZ   1 1 
        6  2834 1 1  5 PHE N    N  -0.438   4.949   3.744 1.00 . A A .  5 PHE N    1 1 
        6  2835 1 1  5 PHE O    O   0.505   4.226   6.037 1.00 . A A .  5 PHE O    1 1 
        6  2836 1 1  6 LEU C    C   1.343   1.089   7.030 1.00 . A A .  6 LEU C    1 1 
        6  2837 1 1  6 LEU CA   C   2.379   2.069   6.468 1.00 . A A .  6 LEU CA   1 1 
        6  2838 1 1  6 LEU CB   C   2.719   3.123   7.536 1.00 . A A .  6 LEU CB   1 1 
        6  2839 1 1  6 LEU CD1  C   3.863   5.236   8.272 1.00 . A A .  6 LEU CD1  1 1 
        6  2840 1 1  6 LEU CD2  C   4.887   3.843   6.458 1.00 . A A .  6 LEU CD2  1 1 
        6  2841 1 1  6 LEU CG   C   3.589   4.306   7.099 1.00 . A A .  6 LEU CG   1 1 
        6  2842 1 1  6 LEU H    H   2.289   2.300   4.369 1.00 . A A .  6 LEU H    1 1 
        6  2843 1 1  6 LEU HA   H   3.270   1.503   6.237 1.00 . A A .  6 LEU HA   1 1 
        6  2844 1 1  6 LEU HB2  H   1.768   3.522   7.851 1.00 . A A .  6 LEU HB2  1 1 
        6  2845 1 1  6 LEU HB3  H   3.193   2.620   8.363 1.00 . A A .  6 LEU HB3  1 1 
        6  2846 1 1  6 LEU HD11 H   2.930   5.605   8.671 1.00 . A A .  6 LEU HD11 1 1 
        6  2847 1 1  6 LEU HD12 H   4.463   6.069   7.935 1.00 . A A .  6 LEU HD12 1 1 
        6  2848 1 1  6 LEU HD13 H   4.398   4.697   9.041 1.00 . A A .  6 LEU HD13 1 1 
        6  2849 1 1  6 LEU HD21 H   5.448   3.252   7.167 1.00 . A A .  6 LEU HD21 1 1 
        6  2850 1 1  6 LEU HD22 H   5.471   4.702   6.163 1.00 . A A .  6 LEU HD22 1 1 
        6  2851 1 1  6 LEU HD23 H   4.660   3.242   5.590 1.00 . A A .  6 LEU HD23 1 1 
        6  2852 1 1  6 LEU HG   H   3.002   4.846   6.367 1.00 . A A .  6 LEU HG   1 1 
        6  2853 1 1  6 LEU N    N   1.918   2.672   5.197 1.00 . A A .  6 LEU N    1 1 
        6  2854 1 1  6 LEU O    O   1.626   0.338   7.962 1.00 . A A .  6 LEU O    1 1 
        6  2855 1 1  7 TRP C    C  -0.884  -1.059   6.200 1.00 . A A .  7 TRP C    1 1 
        6  2856 1 1  7 TRP CA   C  -0.893   0.250   6.925 1.00 . A A .  7 TRP CA   1 1 
        6  2857 1 1  7 TRP CB   C  -2.229   0.934   6.750 1.00 . A A .  7 TRP CB   1 1 
        6  2858 1 1  7 TRP CD1  C  -2.017   3.384   7.387 1.00 . A A .  7 TRP CD1  1 1 
        6  2859 1 1  7 TRP CD2  C  -2.998   2.131   8.941 1.00 . A A .  7 TRP CD2  1 1 
        6  2860 1 1  7 TRP CE2  C  -2.938   3.453   9.412 1.00 . A A .  7 TRP CE2  1 1 
        6  2861 1 1  7 TRP CE3  C  -3.578   1.155   9.750 1.00 . A A .  7 TRP CE3  1 1 
        6  2862 1 1  7 TRP CG   C  -2.404   2.116   7.643 1.00 . A A .  7 TRP CG   1 1 
        6  2863 1 1  7 TRP CH2  C  -3.995   2.842  11.424 1.00 . A A .  7 TRP CH2  1 1 
        6  2864 1 1  7 TRP CZ2  C  -3.433   3.821  10.656 1.00 . A A .  7 TRP CZ2  1 1 
        6  2865 1 1  7 TRP CZ3  C  -4.070   1.520  10.983 1.00 . A A .  7 TRP CZ3  1 1 
        6  2866 1 1  7 TRP H    H  -0.052   1.650   5.695 1.00 . A A .  7 TRP H    1 1 
        6  2867 1 1  7 TRP HA   H  -0.730   0.103   7.981 1.00 . A A .  7 TRP HA   1 1 
        6  2868 1 1  7 TRP HB2  H  -2.315   1.249   5.722 1.00 . A A .  7 TRP HB2  1 1 
        6  2869 1 1  7 TRP HB3  H  -3.001   0.218   6.961 1.00 . A A .  7 TRP HB3  1 1 
        6  2870 1 1  7 TRP HD1  H  -1.521   3.667   6.471 1.00 . A A .  7 TRP HD1  1 1 
        6  2871 1 1  7 TRP HE1  H  -2.135   5.169   8.483 1.00 . A A .  7 TRP HE1  1 1 
        6  2872 1 1  7 TRP HE3  H  -3.645   0.128   9.423 1.00 . A A .  7 TRP HE3  1 1 
        6  2873 1 1  7 TRP HH2  H  -4.391   3.080  12.400 1.00 . A A .  7 TRP HH2  1 1 
        6  2874 1 1  7 TRP HZ2  H  -3.389   4.837  11.020 1.00 . A A .  7 TRP HZ2  1 1 
        6  2875 1 1  7 TRP HZ3  H  -4.521   0.777  11.624 1.00 . A A .  7 TRP HZ3  1 1 
        6  2876 1 1  7 TRP N    N   0.157   1.085   6.465 1.00 . A A .  7 TRP N    1 1 
        6  2877 1 1  7 TRP NE1  N  -2.326   4.203   8.442 1.00 . A A .  7 TRP NE1  1 1 
        6  2878 1 1  7 TRP O    O  -0.565  -1.108   4.999 1.00 . A A .  7 TRP O    1 1 
        6  2879 1 1  8 LYS C    C  -2.243  -3.501   5.236 1.00 . A A .  8 LYS C    1 1 
        6  2880 1 1  8 LYS CA   C  -1.277  -3.463   6.399 1.00 . A A .  8 LYS CA   1 1 
        6  2881 1 1  8 LYS CB   C  -1.715  -4.441   7.501 1.00 . A A .  8 LYS CB   1 1 
        6  2882 1 1  8 LYS CD   C  -2.247  -6.832   8.176 1.00 . A A .  8 LYS CD   1 1 
        6  2883 1 1  8 LYS CE   C  -3.596  -6.474   8.781 1.00 . A A .  8 LYS CE   1 1 
        6  2884 1 1  8 LYS CG   C  -1.854  -5.888   7.039 1.00 . A A .  8 LYS CG   1 1 
        6  2885 1 1  8 LYS H    H  -1.478  -1.944   7.858 1.00 . A A .  8 LYS H    1 1 
        6  2886 1 1  8 LYS HA   H  -0.290  -3.731   6.053 1.00 . A A .  8 LYS HA   1 1 
        6  2887 1 1  8 LYS HB2  H  -0.990  -4.411   8.301 1.00 . A A .  8 LYS HB2  1 1 
        6  2888 1 1  8 LYS HB3  H  -2.669  -4.112   7.885 1.00 . A A .  8 LYS HB3  1 1 
        6  2889 1 1  8 LYS HD2  H  -2.300  -7.839   7.790 1.00 . A A .  8 LYS HD2  1 1 
        6  2890 1 1  8 LYS HD3  H  -1.490  -6.783   8.946 1.00 . A A .  8 LYS HD3  1 1 
        6  2891 1 1  8 LYS HE2  H  -3.538  -5.480   9.196 1.00 . A A .  8 LYS HE2  1 1 
        6  2892 1 1  8 LYS HE3  H  -4.345  -6.490   8.003 1.00 . A A .  8 LYS HE3  1 1 
        6  2893 1 1  8 LYS HG2  H  -2.614  -5.933   6.273 1.00 . A A .  8 LYS HG2  1 1 
        6  2894 1 1  8 LYS HG3  H  -0.910  -6.207   6.622 1.00 . A A .  8 LYS HG3  1 1 
        6  2895 1 1  8 LYS HZ1  H  -3.267  -7.459  10.594 1.00 . A A .  8 LYS HZ1  1 1 
        6  2896 1 1  8 LYS HZ2  H  -4.151  -8.365   9.469 1.00 . A A .  8 LYS HZ2  1 1 
        6  2897 1 1  8 LYS HZ3  H  -4.880  -7.086  10.281 1.00 . A A .  8 LYS HZ3  1 1 
        6  2898 1 1  8 LYS N    N  -1.224  -2.109   6.925 1.00 . A A .  8 LYS N    1 1 
        6  2899 1 1  8 LYS NZ   N  -3.990  -7.411   9.850 1.00 . A A .  8 LYS NZ   1 1 
        6  2900 1 1  8 LYS O    O  -3.404  -3.095   5.367 1.00 . A A .  8 LYS O    1 1 
        6  2901 1 1  9 CYS C    C  -3.199  -5.236   2.651 1.00 . A A .  9 CYS C    1 1 
        6  2902 1 1  9 CYS CA   C  -2.589  -3.903   2.960 1.00 . A A .  9 CYS CA   1 1 
        6  2903 1 1  9 CYS CB   C  -1.769  -3.443   1.801 1.00 . A A .  9 CYS CB   1 1 
        6  2904 1 1  9 CYS H    H  -0.879  -4.306   4.036 1.00 . A A .  9 CYS H    1 1 
        6  2905 1 1  9 CYS HA   H  -3.372  -3.176   3.114 1.00 . A A .  9 CYS HA   1 1 
        6  2906 1 1  9 CYS HB2  H  -2.418  -3.393   0.941 1.00 . A A .  9 CYS HB2  1 1 
        6  2907 1 1  9 CYS HB3  H  -1.387  -2.462   2.041 1.00 . A A .  9 CYS HB3  1 1 
        6  2908 1 1  9 CYS N    N  -1.784  -3.938   4.121 1.00 . A A .  9 CYS N    1 1 
        6  2909 1 1  9 CYS O    O  -2.644  -6.291   2.984 1.00 . A A .  9 CYS O    1 1 
        6  2910 1 1  9 CYS SG   S  -0.349  -4.515   1.404 1.00 . A A .  9 CYS SG   1 1 
        6  2911 1 1 10 ASN C    C  -4.826  -6.383   0.068 1.00 . A A . 10 ASN C    1 1 
        6  2912 1 1 10 ASN CA   C  -5.012  -6.356   1.573 1.00 . A A . 10 ASN CA   1 1 
        6  2913 1 1 10 ASN CB   C  -6.510  -6.290   1.928 1.00 . A A . 10 ASN CB   1 1 
        6  2914 1 1 10 ASN CG   C  -7.305  -7.551   1.531 1.00 . A A . 10 ASN CG   1 1 
        6  2915 1 1 10 ASN H    H  -4.763  -4.315   1.879 1.00 . A A . 10 ASN H    1 1 
        6  2916 1 1 10 ASN HA   H  -4.561  -7.224   2.031 1.00 . A A . 10 ASN HA   1 1 
        6  2917 1 1 10 ASN HB2  H  -6.612  -6.140   2.992 1.00 . A A . 10 ASN HB2  1 1 
        6  2918 1 1 10 ASN HB3  H  -6.931  -5.436   1.414 1.00 . A A . 10 ASN HB3  1 1 
        6  2919 1 1 10 ASN HD21 H  -8.524  -7.283   3.050 1.00 . A A . 10 ASN HD21 1 1 
        6  2920 1 1 10 ASN HD22 H  -8.868  -8.644   2.054 1.00 . A A . 10 ASN HD22 1 1 
        6  2921 1 1 10 ASN N    N  -4.340  -5.187   2.042 1.00 . A A . 10 ASN N    1 1 
        6  2922 1 1 10 ASN ND2  N  -8.326  -7.858   2.280 1.00 . A A . 10 ASN ND2  1 1 
        6  2923 1 1 10 ASN O    O  -5.292  -5.494  -0.615 1.00 . A A . 10 ASN O    1 1 
        6  2924 1 1 10 ASN OD1  O  -6.994  -8.238   0.560 1.00 . A A . 10 ASN OD1  1 1 
        6  2925 1 1 11 PRO C    C  -5.148  -7.654  -2.746 1.00 . A A . 11 PRO C    1 1 
        6  2926 1 1 11 PRO CA   C  -3.862  -7.470  -1.921 1.00 . A A . 11 PRO CA   1 1 
        6  2927 1 1 11 PRO CB   C  -2.980  -8.717  -2.038 1.00 . A A . 11 PRO CB   1 1 
        6  2928 1 1 11 PRO CD   C  -3.452  -8.458   0.269 1.00 . A A . 11 PRO CD   1 1 
        6  2929 1 1 11 PRO CG   C  -2.389  -8.885  -0.687 1.00 . A A . 11 PRO CG   1 1 
        6  2930 1 1 11 PRO HA   H  -3.323  -6.608  -2.285 1.00 . A A . 11 PRO HA   1 1 
        6  2931 1 1 11 PRO HB2  H  -3.605  -9.559  -2.296 1.00 . A A . 11 PRO HB2  1 1 
        6  2932 1 1 11 PRO HB3  H  -2.221  -8.574  -2.792 1.00 . A A . 11 PRO HB3  1 1 
        6  2933 1 1 11 PRO HD2  H  -4.132  -9.271   0.473 1.00 . A A . 11 PRO HD2  1 1 
        6  2934 1 1 11 PRO HD3  H  -3.002  -8.089   1.179 1.00 . A A . 11 PRO HD3  1 1 
        6  2935 1 1 11 PRO HG2  H  -2.126  -9.919  -0.526 1.00 . A A . 11 PRO HG2  1 1 
        6  2936 1 1 11 PRO HG3  H  -1.518  -8.254  -0.586 1.00 . A A . 11 PRO HG3  1 1 
        6  2937 1 1 11 PRO N    N  -4.114  -7.371  -0.470 1.00 . A A . 11 PRO N    1 1 
        6  2938 1 1 11 PRO O    O  -5.188  -7.350  -3.935 1.00 . A A . 11 PRO O    1 1 
        6  2939 1 1 12 SER C    C  -8.445  -7.293  -2.467 1.00 . A A . 12 SER C    1 1 
        6  2940 1 1 12 SER CA   C  -7.428  -8.398  -2.774 1.00 . A A . 12 SER CA   1 1 
        6  2941 1 1 12 SER CB   C  -7.942  -9.741  -2.300 1.00 . A A . 12 SER CB   1 1 
        6  2942 1 1 12 SER H    H  -6.140  -8.289  -1.138 1.00 . A A . 12 SER H    1 1 
        6  2943 1 1 12 SER HA   H  -7.245  -8.449  -3.836 1.00 . A A . 12 SER HA   1 1 
        6  2944 1 1 12 SER HB2  H  -7.100 -10.410  -2.243 1.00 . A A . 12 SER HB2  1 1 
        6  2945 1 1 12 SER HB3  H  -8.350  -9.602  -1.310 1.00 . A A . 12 SER HB3  1 1 
        6  2946 1 1 12 SER HG   H  -9.039  -9.621  -3.891 1.00 . A A . 12 SER HG   1 1 
        6  2947 1 1 12 SER N    N  -6.188  -8.127  -2.106 1.00 . A A . 12 SER N    1 1 
        6  2948 1 1 12 SER O    O  -9.570  -7.300  -2.970 1.00 . A A . 12 SER O    1 1 
        6  2949 1 1 12 SER OG   O  -8.952 -10.252  -3.160 1.00 . A A . 12 SER OG   1 1 
        6  2950 1 1 13 ASN C    C  -8.017  -4.109  -0.910 1.00 . A A . 13 ASN C    1 1 
        6  2951 1 1 13 ASN CA   C  -8.895  -5.259  -1.230 1.00 . A A . 13 ASN CA   1 1 
        6  2952 1 1 13 ASN CB   C  -9.763  -5.637  -0.022 1.00 . A A . 13 ASN CB   1 1 
        6  2953 1 1 13 ASN CG   C -10.806  -4.569   0.325 1.00 . A A . 13 ASN CG   1 1 
        6  2954 1 1 13 ASN H    H  -7.098  -6.353  -1.367 1.00 . A A . 13 ASN H    1 1 
        6  2955 1 1 13 ASN HA   H  -9.524  -4.990  -2.067 1.00 . A A . 13 ASN HA   1 1 
        6  2956 1 1 13 ASN HB2  H -10.246  -6.577  -0.233 1.00 . A A . 13 ASN HB2  1 1 
        6  2957 1 1 13 ASN HB3  H  -9.115  -5.774   0.832 1.00 . A A . 13 ASN HB3  1 1 
        6  2958 1 1 13 ASN HD21 H -12.074  -5.391  -0.914 1.00 . A A . 13 ASN HD21 1 1 
        6  2959 1 1 13 ASN HD22 H -12.640  -3.990  -0.095 1.00 . A A . 13 ASN HD22 1 1 
        6  2960 1 1 13 ASN N    N  -8.037  -6.353  -1.658 1.00 . A A . 13 ASN N    1 1 
        6  2961 1 1 13 ASN ND2  N -11.943  -4.655  -0.278 1.00 . A A . 13 ASN ND2  1 1 
        6  2962 1 1 13 ASN O    O  -7.834  -3.705   0.247 1.00 . A A . 13 ASN O    1 1 
        6  2963 1 1 13 ASN OD1  O -10.574  -3.674   1.139 1.00 . A A . 13 ASN OD1  1 1 
        6  2964 1 1 14 ASP C    C  -7.176  -1.330  -2.047 1.00 . A A . 14 ASP C    1 1 
        6  2965 1 1 14 ASP CA   C  -6.448  -2.600  -1.812 1.00 . A A . 14 ASP CA   1 1 
        6  2966 1 1 14 ASP CB   C  -5.332  -2.801  -2.823 1.00 . A A . 14 ASP CB   1 1 
        6  2967 1 1 14 ASP CG   C  -4.212  -1.741  -2.756 1.00 . A A . 14 ASP CG   1 1 
        6  2968 1 1 14 ASP H    H  -7.587  -4.020  -2.807 1.00 . A A . 14 ASP H    1 1 
        6  2969 1 1 14 ASP HA   H  -6.038  -2.612  -0.814 1.00 . A A . 14 ASP HA   1 1 
        6  2970 1 1 14 ASP HB2  H  -4.941  -3.790  -2.619 1.00 . A A . 14 ASP HB2  1 1 
        6  2971 1 1 14 ASP HB3  H  -5.767  -2.811  -3.811 1.00 . A A . 14 ASP HB3  1 1 
        6  2972 1 1 14 ASP N    N  -7.390  -3.653  -1.920 1.00 . A A . 14 ASP N    1 1 
        6  2973 1 1 14 ASP O    O  -7.606  -1.028  -3.172 1.00 . A A . 14 ASP O    1 1 
        6  2974 1 1 14 ASP OD1  O  -3.105  -2.013  -3.306 1.00 . A A . 14 ASP OD1  1 1 
        6  2975 1 1 14 ASP OD2  O  -4.414  -0.643  -2.201 1.00 . A A . 14 ASP OD2  1 1 
        6  2976 1 1 15 LYS C    C  -7.165   1.696  -0.624 1.00 . A A . 15 LYS C    1 1 
        6  2977 1 1 15 LYS CA   C  -8.103   0.580  -1.039 1.00 . A A . 15 LYS CA   1 1 
        6  2978 1 1 15 LYS CB   C  -9.282   0.455  -0.085 1.00 . A A . 15 LYS CB   1 1 
        6  2979 1 1 15 LYS CD   C -10.509   2.454  -0.950 1.00 . A A . 15 LYS CD   1 1 
        6  2980 1 1 15 LYS CE   C -11.809   2.981  -1.515 1.00 . A A . 15 LYS CE   1 1 
        6  2981 1 1 15 LYS CG   C -10.592   0.983  -0.643 1.00 . A A . 15 LYS CG   1 1 
        6  2982 1 1 15 LYS H    H  -7.025  -0.907  -0.130 1.00 . A A . 15 LYS H    1 1 
        6  2983 1 1 15 LYS HA   H  -8.468   0.743  -2.041 1.00 . A A . 15 LYS HA   1 1 
        6  2984 1 1 15 LYS HB2  H  -9.405  -0.590   0.164 1.00 . A A . 15 LYS HB2  1 1 
        6  2985 1 1 15 LYS HB3  H  -9.040   1.003   0.813 1.00 . A A . 15 LYS HB3  1 1 
        6  2986 1 1 15 LYS HD2  H -10.250   2.969  -0.038 1.00 . A A . 15 LYS HD2  1 1 
        6  2987 1 1 15 LYS HD3  H  -9.708   2.575  -1.665 1.00 . A A . 15 LYS HD3  1 1 
        6  2988 1 1 15 LYS HE2  H -12.025   2.454  -2.432 1.00 . A A . 15 LYS HE2  1 1 
        6  2989 1 1 15 LYS HE3  H -12.598   2.795  -0.802 1.00 . A A . 15 LYS HE3  1 1 
        6  2990 1 1 15 LYS HG2  H -10.806   0.444  -1.554 1.00 . A A . 15 LYS HG2  1 1 
        6  2991 1 1 15 LYS HG3  H -11.382   0.804   0.071 1.00 . A A . 15 LYS HG3  1 1 
        6  2992 1 1 15 LYS HZ1  H -11.555   5.001  -0.949 1.00 . A A . 15 LYS HZ1  1 1 
        6  2993 1 1 15 LYS HZ2  H -12.650   4.769  -2.184 1.00 . A A . 15 LYS HZ2  1 1 
        6  2994 1 1 15 LYS HZ3  H -11.012   4.647  -2.504 1.00 . A A . 15 LYS HZ3  1 1 
        6  2995 1 1 15 LYS N    N  -7.381  -0.621  -0.996 1.00 . A A . 15 LYS N    1 1 
        6  2996 1 1 15 LYS NZ   N -11.744   4.430  -1.801 1.00 . A A . 15 LYS NZ   1 1 
        6  2997 1 1 15 LYS O    O  -7.581   2.750  -0.133 1.00 . A A . 15 LYS O    1 1 
        6  2998 1 1 16 CYS C    C  -4.879   3.519  -1.602 1.00 . A A . 16 CYS C    1 1 
        6  2999 1 1 16 CYS CA   C  -4.923   2.457  -0.519 1.00 . A A . 16 CYS CA   1 1 
        6  3000 1 1 16 CYS CB   C  -3.553   1.836  -0.231 1.00 . A A . 16 CYS CB   1 1 
        6  3001 1 1 16 CYS H    H  -5.601   0.615  -1.220 1.00 . A A . 16 CYS H    1 1 
        6  3002 1 1 16 CYS HA   H  -5.283   2.935   0.378 1.00 . A A . 16 CYS HA   1 1 
        6  3003 1 1 16 CYS HB2  H  -3.288   1.167  -1.037 1.00 . A A . 16 CYS HB2  1 1 
        6  3004 1 1 16 CYS HB3  H  -2.814   2.619  -0.157 1.00 . A A . 16 CYS HB3  1 1 
        6  3005 1 1 16 CYS N    N  -5.900   1.469  -0.828 1.00 . A A . 16 CYS N    1 1 
        6  3006 1 1 16 CYS O    O  -5.508   3.364  -2.667 1.00 . A A . 16 CYS O    1 1 
        6  3007 1 1 16 CYS SG   S  -3.517   0.883   1.329 1.00 . A A . 16 CYS SG   1 1 
        6  3008 1 1 17 CYS C    C  -3.237   5.462  -3.467 1.00 . A A . 17 CYS C    1 1 
        6  3009 1 1 17 CYS CA   C  -4.121   5.747  -2.240 1.00 . A A . 17 CYS CA   1 1 
        6  3010 1 1 17 CYS CB   C  -3.614   6.966  -1.488 1.00 . A A . 17 CYS CB   1 1 
        6  3011 1 1 17 CYS H    H  -3.787   4.679  -0.440 1.00 . A A . 17 CYS H    1 1 
        6  3012 1 1 17 CYS HA   H  -5.121   5.959  -2.587 1.00 . A A . 17 CYS HA   1 1 
        6  3013 1 1 17 CYS HB2  H  -2.618   6.742  -1.137 1.00 . A A . 17 CYS HB2  1 1 
        6  3014 1 1 17 CYS HB3  H  -3.582   7.816  -2.150 1.00 . A A . 17 CYS HB3  1 1 
        6  3015 1 1 17 CYS N    N  -4.212   4.609  -1.323 1.00 . A A . 17 CYS N    1 1 
        6  3016 1 1 17 CYS O    O  -2.208   6.110  -3.683 1.00 . A A . 17 CYS O    1 1 
        6  3017 1 1 17 CYS SG   S  -4.613   7.403  -0.023 1.00 . A A . 17 CYS SG   1 1 
        6  3018 1 1 18 ARG C    C  -3.394   4.997  -6.583 1.00 . A A . 18 ARG C    1 1 
        6  3019 1 1 18 ARG CA   C  -2.962   4.107  -5.436 1.00 . A A . 18 ARG CA   1 1 
        6  3020 1 1 18 ARG CB   C  -3.206   2.611  -5.706 1.00 . A A . 18 ARG CB   1 1 
        6  3021 1 1 18 ARG CD   C  -4.772   0.683  -5.614 1.00 . A A . 18 ARG CD   1 1 
        6  3022 1 1 18 ARG CG   C  -4.658   2.184  -5.610 1.00 . A A . 18 ARG CG   1 1 
        6  3023 1 1 18 ARG CZ   C  -4.019  -1.172  -7.093 1.00 . A A . 18 ARG CZ   1 1 
        6  3024 1 1 18 ARG H    H  -4.409   3.957  -3.958 1.00 . A A . 18 ARG H    1 1 
        6  3025 1 1 18 ARG HA   H  -1.913   4.251  -5.241 1.00 . A A . 18 ARG HA   1 1 
        6  3026 1 1 18 ARG HB2  H  -2.862   2.369  -6.701 1.00 . A A . 18 ARG HB2  1 1 
        6  3027 1 1 18 ARG HB3  H  -2.638   2.035  -4.992 1.00 . A A . 18 ARG HB3  1 1 
        6  3028 1 1 18 ARG HD2  H  -4.113   0.317  -4.841 1.00 . A A . 18 ARG HD2  1 1 
        6  3029 1 1 18 ARG HD3  H  -5.789   0.416  -5.369 1.00 . A A . 18 ARG HD3  1 1 
        6  3030 1 1 18 ARG HE   H  -4.522   0.696  -7.673 1.00 . A A . 18 ARG HE   1 1 
        6  3031 1 1 18 ARG HG2  H  -5.089   2.561  -4.695 1.00 . A A . 18 ARG HG2  1 1 
        6  3032 1 1 18 ARG HG3  H  -5.199   2.579  -6.457 1.00 . A A . 18 ARG HG3  1 1 
        6  3033 1 1 18 ARG HH11 H  -3.698  -1.628  -5.096 1.00 . A A . 18 ARG HH11 1 1 
        6  3034 1 1 18 ARG HH12 H  -3.377  -2.884  -6.186 1.00 . A A . 18 ARG HH12 1 1 
        6  3035 1 1 18 ARG HH21 H  -4.097  -1.089  -9.141 1.00 . A A . 18 ARG HH21 1 1 
        6  3036 1 1 18 ARG HH22 H  -3.664  -2.605  -8.518 1.00 . A A . 18 ARG HH22 1 1 
        6  3037 1 1 18 ARG N    N  -3.630   4.485  -4.235 1.00 . A A . 18 ARG N    1 1 
        6  3038 1 1 18 ARG NE   N  -4.401   0.095  -6.904 1.00 . A A . 18 ARG NE   1 1 
        6  3039 1 1 18 ARG NH1  N  -3.686  -1.939  -6.056 1.00 . A A . 18 ARG NH1  1 1 
        6  3040 1 1 18 ARG NH2  N  -3.909  -1.649  -8.329 1.00 . A A . 18 ARG NH2  1 1 
        6  3041 1 1 18 ARG O    O  -4.464   5.631  -6.504 1.00 . A A . 18 ARG O    1 1 
        6  3042 1 1 19 PRO C    C  -0.112   4.859  -6.996 1.00 . A A . 19 PRO C    1 1 
        6  3043 1 1 19 PRO CA   C  -1.295   4.372  -7.855 1.00 . A A . 19 PRO CA   1 1 
        6  3044 1 1 19 PRO CB   C  -0.965   4.654  -9.316 1.00 . A A . 19 PRO CB   1 1 
        6  3045 1 1 19 PRO CD   C  -2.951   5.837  -8.881 1.00 . A A . 19 PRO CD   1 1 
        6  3046 1 1 19 PRO CG   C  -2.254   5.047  -9.933 1.00 . A A . 19 PRO CG   1 1 
        6  3047 1 1 19 PRO HA   H  -1.402   3.304  -7.736 1.00 . A A . 19 PRO HA   1 1 
        6  3048 1 1 19 PRO HB2  H  -0.236   5.450  -9.362 1.00 . A A . 19 PRO HB2  1 1 
        6  3049 1 1 19 PRO HB3  H  -0.554   3.761  -9.749 1.00 . A A . 19 PRO HB3  1 1 
        6  3050 1 1 19 PRO HD2  H  -2.569   6.846  -8.855 1.00 . A A . 19 PRO HD2  1 1 
        6  3051 1 1 19 PRO HD3  H  -4.018   5.834  -9.042 1.00 . A A . 19 PRO HD3  1 1 
        6  3052 1 1 19 PRO HG2  H  -2.077   5.650 -10.811 1.00 . A A . 19 PRO HG2  1 1 
        6  3053 1 1 19 PRO HG3  H  -2.828   4.169 -10.186 1.00 . A A . 19 PRO HG3  1 1 
        6  3054 1 1 19 PRO N    N  -2.602   5.091  -7.669 1.00 . A A . 19 PRO N    1 1 
        6  3055 1 1 19 PRO O    O   0.899   4.159  -6.895 1.00 . A A . 19 PRO O    1 1 
        6  3056 1 1 20 ASN C    C   1.373   5.724  -4.487 1.00 . A A . 20 ASN C    1 1 
        6  3057 1 1 20 ASN CA   C   0.890   6.641  -5.634 1.00 . A A . 20 ASN CA   1 1 
        6  3058 1 1 20 ASN CB   C   0.497   8.019  -5.085 1.00 . A A . 20 ASN CB   1 1 
        6  3059 1 1 20 ASN CG   C   1.642   8.765  -4.389 1.00 . A A . 20 ASN CG   1 1 
        6  3060 1 1 20 ASN H    H  -1.067   6.514  -6.587 1.00 . A A . 20 ASN H    1 1 
        6  3061 1 1 20 ASN HA   H   1.714   6.765  -6.320 1.00 . A A . 20 ASN HA   1 1 
        6  3062 1 1 20 ASN HB2  H   0.167   8.636  -5.906 1.00 . A A . 20 ASN HB2  1 1 
        6  3063 1 1 20 ASN HB3  H  -0.314   7.902  -4.381 1.00 . A A . 20 ASN HB3  1 1 
        6  3064 1 1 20 ASN HD21 H   2.992   8.068  -5.679 1.00 . A A . 20 ASN HD21 1 1 
        6  3065 1 1 20 ASN HD22 H   3.602   9.089  -4.448 1.00 . A A . 20 ASN HD22 1 1 
        6  3066 1 1 20 ASN N    N  -0.226   6.038  -6.425 1.00 . A A . 20 ASN N    1 1 
        6  3067 1 1 20 ASN ND2  N   2.852   8.630  -4.885 1.00 . A A . 20 ASN ND2  1 1 
        6  3068 1 1 20 ASN O    O   2.571   5.442  -4.377 1.00 . A A . 20 ASN O    1 1 
        6  3069 1 1 20 ASN OD1  O   1.414   9.515  -3.437 1.00 . A A . 20 ASN OD1  1 1 
        6  3070 1 1 21 LEU C    C   0.015   3.061  -2.964 1.00 . A A . 21 LEU C    1 1 
        6  3071 1 1 21 LEU CA   C   0.778   4.293  -2.642 1.00 . A A . 21 LEU CA   1 1 
        6  3072 1 1 21 LEU CB   C   0.361   4.734  -1.242 1.00 . A A . 21 LEU CB   1 1 
        6  3073 1 1 21 LEU CD1  C   2.423   6.137  -0.727 1.00 . A A . 21 LEU CD1  1 1 
        6  3074 1 1 21 LEU CD2  C   0.270   7.281  -1.262 1.00 . A A . 21 LEU CD2  1 1 
        6  3075 1 1 21 LEU CG   C   0.914   6.058  -0.651 1.00 . A A . 21 LEU CG   1 1 
        6  3076 1 1 21 LEU H    H  -0.486   5.515  -3.710 1.00 . A A . 21 LEU H    1 1 
        6  3077 1 1 21 LEU HA   H   1.833   4.056  -2.655 1.00 . A A . 21 LEU HA   1 1 
        6  3078 1 1 21 LEU HB2  H  -0.714   4.697  -1.225 1.00 . A A . 21 LEU HB2  1 1 
        6  3079 1 1 21 LEU HB3  H   0.680   3.920  -0.615 1.00 . A A . 21 LEU HB3  1 1 
        6  3080 1 1 21 LEU HD11 H   2.760   7.051  -0.261 1.00 . A A . 21 LEU HD11 1 1 
        6  3081 1 1 21 LEU HD12 H   2.719   6.143  -1.765 1.00 . A A . 21 LEU HD12 1 1 
        6  3082 1 1 21 LEU HD13 H   2.862   5.288  -0.224 1.00 . A A . 21 LEU HD13 1 1 
        6  3083 1 1 21 LEU HD21 H  -0.777   7.312  -1.008 1.00 . A A . 21 LEU HD21 1 1 
        6  3084 1 1 21 LEU HD22 H   0.377   7.235  -2.336 1.00 . A A . 21 LEU HD22 1 1 
        6  3085 1 1 21 LEU HD23 H   0.762   8.167  -0.891 1.00 . A A . 21 LEU HD23 1 1 
        6  3086 1 1 21 LEU HG   H   0.675   6.051   0.404 1.00 . A A . 21 LEU HG   1 1 
        6  3087 1 1 21 LEU N    N   0.458   5.249  -3.666 1.00 . A A . 21 LEU N    1 1 
        6  3088 1 1 21 LEU O    O  -1.100   3.138  -3.412 1.00 . A A . 21 LEU O    1 1 
        6  3089 1 1 22 VAL C    C   0.408  -0.363  -2.152 1.00 . A A . 22 VAL C    1 1 
        6  3090 1 1 22 VAL CA   C  -0.051   0.721  -3.084 1.00 . A A . 22 VAL CA   1 1 
        6  3091 1 1 22 VAL CB   C   0.297   0.360  -4.561 1.00 . A A . 22 VAL CB   1 1 
        6  3092 1 1 22 VAL CG1  C   1.770   0.050  -4.732 1.00 . A A . 22 VAL CG1  1 1 
        6  3093 1 1 22 VAL CG2  C  -0.572  -0.758  -5.119 1.00 . A A . 22 VAL CG2  1 1 
        6  3094 1 1 22 VAL H    H   1.419   2.003  -2.219 1.00 . A A . 22 VAL H    1 1 
        6  3095 1 1 22 VAL HA   H  -1.122   0.836  -2.999 1.00 . A A . 22 VAL HA   1 1 
        6  3096 1 1 22 VAL HB   H   0.081   1.259  -5.114 1.00 . A A . 22 VAL HB   1 1 
        6  3097 1 1 22 VAL HG11 H   2.353   0.870  -4.340 1.00 . A A . 22 VAL HG11 1 1 
        6  3098 1 1 22 VAL HG12 H   1.988  -0.076  -5.783 1.00 . A A . 22 VAL HG12 1 1 
        6  3099 1 1 22 VAL HG13 H   2.013  -0.856  -4.197 1.00 . A A . 22 VAL HG13 1 1 
        6  3100 1 1 22 VAL HG21 H  -0.286  -0.960  -6.141 1.00 . A A . 22 VAL HG21 1 1 
        6  3101 1 1 22 VAL HG22 H  -1.610  -0.462  -5.088 1.00 . A A . 22 VAL HG22 1 1 
        6  3102 1 1 22 VAL HG23 H  -0.433  -1.649  -4.525 1.00 . A A . 22 VAL HG23 1 1 
        6  3103 1 1 22 VAL N    N   0.572   1.966  -2.712 1.00 . A A . 22 VAL N    1 1 
        6  3104 1 1 22 VAL O    O   1.434  -0.209  -1.474 1.00 . A A . 22 VAL O    1 1 
        6  3105 1 1 23 CYS C    C   1.287  -3.164  -1.777 1.00 . A A . 23 CYS C    1 1 
        6  3106 1 1 23 CYS CA   C  -0.007  -2.563  -1.295 1.00 . A A . 23 CYS CA   1 1 
        6  3107 1 1 23 CYS CB   C  -1.104  -3.597  -1.380 1.00 . A A . 23 CYS CB   1 1 
        6  3108 1 1 23 CYS H    H  -1.166  -1.411  -2.634 1.00 . A A . 23 CYS H    1 1 
        6  3109 1 1 23 CYS HA   H   0.107  -2.257  -0.265 1.00 . A A . 23 CYS HA   1 1 
        6  3110 1 1 23 CYS HB2  H  -2.018  -3.164  -1.011 1.00 . A A . 23 CYS HB2  1 1 
        6  3111 1 1 23 CYS HB3  H  -1.201  -3.843  -2.424 1.00 . A A . 23 CYS HB3  1 1 
        6  3112 1 1 23 CYS N    N  -0.342  -1.416  -2.093 1.00 . A A . 23 CYS N    1 1 
        6  3113 1 1 23 CYS O    O   1.407  -3.579  -2.928 1.00 . A A . 23 CYS O    1 1 
        6  3114 1 1 23 CYS SG   S  -0.779  -5.151  -0.466 1.00 . A A . 23 CYS SG   1 1 
        6  3115 1 1 24 SER C    C   3.545  -5.198  -0.882 1.00 . A A . 24 SER C    1 1 
        6  3116 1 1 24 SER CA   C   3.519  -3.727  -1.215 1.00 . A A . 24 SER CA   1 1 
        6  3117 1 1 24 SER CB   C   4.607  -2.974  -0.435 1.00 . A A . 24 SER CB   1 1 
        6  3118 1 1 24 SER H    H   2.041  -2.834  -0.026 1.00 . A A . 24 SER H    1 1 
        6  3119 1 1 24 SER HA   H   3.700  -3.601  -2.272 1.00 . A A . 24 SER HA   1 1 
        6  3120 1 1 24 SER HB2  H   4.631  -1.948  -0.769 1.00 . A A . 24 SER HB2  1 1 
        6  3121 1 1 24 SER HB3  H   4.356  -2.998   0.615 1.00 . A A . 24 SER HB3  1 1 
        6  3122 1 1 24 SER HG   H   6.470  -2.898  -1.039 1.00 . A A . 24 SER HG   1 1 
        6  3123 1 1 24 SER N    N   2.234  -3.191  -0.918 1.00 . A A . 24 SER N    1 1 
        6  3124 1 1 24 SER O    O   3.171  -5.611   0.218 1.00 . A A . 24 SER O    1 1 
        6  3125 1 1 24 SER OG   O   5.898  -3.555  -0.619 1.00 . A A . 24 SER OG   1 1 
        6  3126 1 1 25 ARG C    C   5.366  -7.661  -0.806 1.00 . A A . 25 ARG C    1 1 
        6  3127 1 1 25 ARG CA   C   4.116  -7.406  -1.648 1.00 . A A . 25 ARG CA   1 1 
        6  3128 1 1 25 ARG CB   C   4.249  -8.081  -3.017 1.00 . A A . 25 ARG CB   1 1 
        6  3129 1 1 25 ARG CD   C   4.622 -10.173  -4.355 1.00 . A A . 25 ARG CD   1 1 
        6  3130 1 1 25 ARG CG   C   4.430  -9.588  -2.965 1.00 . A A . 25 ARG CG   1 1 
        6  3131 1 1 25 ARG CZ   C   6.893 -10.276  -5.393 1.00 . A A . 25 ARG CZ   1 1 
        6  3132 1 1 25 ARG H    H   4.181  -5.587  -2.701 1.00 . A A . 25 ARG H    1 1 
        6  3133 1 1 25 ARG HA   H   3.247  -7.794  -1.138 1.00 . A A . 25 ARG HA   1 1 
        6  3134 1 1 25 ARG HB2  H   3.360  -7.872  -3.595 1.00 . A A . 25 ARG HB2  1 1 
        6  3135 1 1 25 ARG HB3  H   5.100  -7.657  -3.529 1.00 . A A . 25 ARG HB3  1 1 
        6  3136 1 1 25 ARG HD2  H   4.756 -11.240  -4.264 1.00 . A A . 25 ARG HD2  1 1 
        6  3137 1 1 25 ARG HD3  H   3.738  -9.973  -4.941 1.00 . A A . 25 ARG HD3  1 1 
        6  3138 1 1 25 ARG HE   H   5.723  -8.648  -5.292 1.00 . A A . 25 ARG HE   1 1 
        6  3139 1 1 25 ARG HG2  H   5.300  -9.814  -2.367 1.00 . A A . 25 ARG HG2  1 1 
        6  3140 1 1 25 ARG HG3  H   3.556 -10.032  -2.512 1.00 . A A . 25 ARG HG3  1 1 
        6  3141 1 1 25 ARG HH11 H   6.357 -12.036  -4.487 1.00 . A A . 25 ARG HH11 1 1 
        6  3142 1 1 25 ARG HH12 H   7.862 -12.080  -5.265 1.00 . A A . 25 ARG HH12 1 1 
        6  3143 1 1 25 ARG HH21 H   7.767  -8.699  -6.342 1.00 . A A . 25 ARG HH21 1 1 
        6  3144 1 1 25 ARG HH22 H   8.695 -10.130  -6.348 1.00 . A A . 25 ARG HH22 1 1 
        6  3145 1 1 25 ARG N    N   3.962  -5.985  -1.832 1.00 . A A . 25 ARG N    1 1 
        6  3146 1 1 25 ARG NE   N   5.792  -9.599  -5.046 1.00 . A A . 25 ARG NE   1 1 
        6  3147 1 1 25 ARG NH1  N   7.046 -11.545  -5.026 1.00 . A A . 25 ARG NH1  1 1 
        6  3148 1 1 25 ARG NH2  N   7.850  -9.664  -6.077 1.00 . A A . 25 ARG NH2  1 1 
        6  3149 1 1 25 ARG O    O   5.434  -8.604  -0.021 1.00 . A A . 25 ARG O    1 1 
        6  3150 1 1 26 LYS C    C   7.497  -6.464   1.166 1.00 . A A . 26 LYS C    1 1 
        6  3151 1 1 26 LYS CA   C   7.598  -6.865  -0.296 1.00 . A A . 26 LYS CA   1 1 
        6  3152 1 1 26 LYS CB   C   8.576  -5.947  -1.023 1.00 . A A . 26 LYS CB   1 1 
        6  3153 1 1 26 LYS CD   C  10.981  -5.335  -1.530 1.00 . A A . 26 LYS CD   1 1 
        6  3154 1 1 26 LYS CE   C  10.733  -3.826  -1.565 1.00 . A A . 26 LYS CE   1 1 
        6  3155 1 1 26 LYS CG   C  10.030  -6.088  -0.596 1.00 . A A . 26 LYS CG   1 1 
        6  3156 1 1 26 LYS H    H   6.135  -5.991  -1.523 1.00 . A A . 26 LYS H    1 1 
        6  3157 1 1 26 LYS HA   H   7.959  -7.880  -0.377 1.00 . A A . 26 LYS HA   1 1 
        6  3158 1 1 26 LYS HB2  H   8.466  -6.094  -2.081 1.00 . A A . 26 LYS HB2  1 1 
        6  3159 1 1 26 LYS HB3  H   8.266  -4.934  -0.810 1.00 . A A . 26 LYS HB3  1 1 
        6  3160 1 1 26 LYS HD2  H  11.996  -5.504  -1.207 1.00 . A A . 26 LYS HD2  1 1 
        6  3161 1 1 26 LYS HD3  H  10.862  -5.732  -2.528 1.00 . A A . 26 LYS HD3  1 1 
        6  3162 1 1 26 LYS HE2  H  11.426  -3.374  -2.258 1.00 . A A . 26 LYS HE2  1 1 
        6  3163 1 1 26 LYS HE3  H   9.726  -3.652  -1.914 1.00 . A A . 26 LYS HE3  1 1 
        6  3164 1 1 26 LYS HG2  H  10.137  -5.683   0.399 1.00 . A A . 26 LYS HG2  1 1 
        6  3165 1 1 26 LYS HG3  H  10.294  -7.135  -0.591 1.00 . A A . 26 LYS HG3  1 1 
        6  3166 1 1 26 LYS HZ1  H  10.973  -2.161  -0.368 1.00 . A A . 26 LYS HZ1  1 1 
        6  3167 1 1 26 LYS HZ2  H  11.743  -3.518   0.273 1.00 . A A . 26 LYS HZ2  1 1 
        6  3168 1 1 26 LYS HZ3  H  10.057  -3.341   0.356 1.00 . A A . 26 LYS HZ3  1 1 
        6  3169 1 1 26 LYS N    N   6.314  -6.766  -0.946 1.00 . A A . 26 LYS N    1 1 
        6  3170 1 1 26 LYS NZ   N  10.903  -3.190  -0.244 1.00 . A A . 26 LYS NZ   1 1 
        6  3171 1 1 26 LYS O    O   7.943  -7.191   2.059 1.00 . A A . 26 LYS O    1 1 
        6  3172 1 1 27 ASP C    C   5.538  -5.173   3.459 1.00 . A A . 27 ASP C    1 1 
        6  3173 1 1 27 ASP CA   C   6.802  -4.745   2.720 1.00 . A A . 27 ASP CA   1 1 
        6  3174 1 1 27 ASP CB   C   6.873  -3.234   2.627 1.00 . A A . 27 ASP CB   1 1 
        6  3175 1 1 27 ASP CG   C   8.250  -2.725   2.283 1.00 . A A . 27 ASP CG   1 1 
        6  3176 1 1 27 ASP H    H   6.595  -4.795   0.627 1.00 . A A . 27 ASP H    1 1 
        6  3177 1 1 27 ASP HA   H   7.656  -5.078   3.290 1.00 . A A . 27 ASP HA   1 1 
        6  3178 1 1 27 ASP HB2  H   6.190  -2.905   1.858 1.00 . A A . 27 ASP HB2  1 1 
        6  3179 1 1 27 ASP HB3  H   6.563  -2.822   3.570 1.00 . A A . 27 ASP HB3  1 1 
        6  3180 1 1 27 ASP N    N   6.921  -5.320   1.392 1.00 . A A . 27 ASP N    1 1 
        6  3181 1 1 27 ASP O    O   5.476  -5.069   4.685 1.00 . A A . 27 ASP O    1 1 
        6  3182 1 1 27 ASP OD1  O   8.919  -2.111   3.150 1.00 . A A . 27 ASP OD1  1 1 
        6  3183 1 1 27 ASP OD2  O   8.704  -2.920   1.144 1.00 . A A . 27 ASP OD2  1 1 
        6  3184 1 1 28 LYS C    C   2.377  -5.004   3.797 1.00 . A A . 28 LYS C    1 1 
        6  3185 1 1 28 LYS CA   C   3.259  -6.131   3.247 1.00 . A A . 28 LYS CA   1 1 
        6  3186 1 1 28 LYS CB   C   3.463  -7.243   4.269 1.00 . A A . 28 LYS CB   1 1 
        6  3187 1 1 28 LYS CD   C   4.407  -9.527   4.823 1.00 . A A . 28 LYS CD   1 1 
        6  3188 1 1 28 LYS CE   C   3.051 -10.128   5.161 1.00 . A A . 28 LYS CE   1 1 
        6  3189 1 1 28 LYS CG   C   4.285  -8.432   3.765 1.00 . A A . 28 LYS CG   1 1 
        6  3190 1 1 28 LYS H    H   4.563  -5.677   1.734 1.00 . A A . 28 LYS H    1 1 
        6  3191 1 1 28 LYS HA   H   2.731  -6.542   2.397 1.00 . A A . 28 LYS HA   1 1 
        6  3192 1 1 28 LYS HB2  H   3.906  -6.848   5.172 1.00 . A A . 28 LYS HB2  1 1 
        6  3193 1 1 28 LYS HB3  H   2.463  -7.585   4.462 1.00 . A A . 28 LYS HB3  1 1 
        6  3194 1 1 28 LYS HD2  H   5.055 -10.308   4.452 1.00 . A A . 28 LYS HD2  1 1 
        6  3195 1 1 28 LYS HD3  H   4.836  -9.100   5.717 1.00 . A A . 28 LYS HD3  1 1 
        6  3196 1 1 28 LYS HE2  H   2.407  -9.345   5.529 1.00 . A A . 28 LYS HE2  1 1 
        6  3197 1 1 28 LYS HE3  H   2.626 -10.543   4.259 1.00 . A A . 28 LYS HE3  1 1 
        6  3198 1 1 28 LYS HG2  H   3.806  -8.844   2.889 1.00 . A A . 28 LYS HG2  1 1 
        6  3199 1 1 28 LYS HG3  H   5.273  -8.083   3.502 1.00 . A A . 28 LYS HG3  1 1 
        6  3200 1 1 28 LYS HZ1  H   3.739 -11.973   5.876 1.00 . A A . 28 LYS HZ1  1 1 
        6  3201 1 1 28 LYS HZ2  H   2.186 -11.567   6.380 1.00 . A A . 28 LYS HZ2  1 1 
        6  3202 1 1 28 LYS HZ3  H   3.511 -10.813   7.083 1.00 . A A . 28 LYS HZ3  1 1 
        6  3203 1 1 28 LYS N    N   4.524  -5.639   2.710 1.00 . A A . 28 LYS N    1 1 
        6  3204 1 1 28 LYS NZ   N   3.135 -11.185   6.187 1.00 . A A . 28 LYS NZ   1 1 
        6  3205 1 1 28 LYS O    O   1.395  -5.241   4.525 1.00 . A A . 28 LYS O    1 1 
        6  3206 1 1 29 TRP C    C   1.829  -1.757   2.564 1.00 . A A . 29 TRP C    1 1 
        6  3207 1 1 29 TRP CA   C   1.914  -2.648   3.780 1.00 . A A . 29 TRP CA   1 1 
        6  3208 1 1 29 TRP CB   C   2.478  -1.880   5.019 1.00 . A A . 29 TRP CB   1 1 
        6  3209 1 1 29 TRP CD1  C   4.042  -0.049   4.088 1.00 . A A . 29 TRP CD1  1 1 
        6  3210 1 1 29 TRP CD2  C   5.021  -1.415   5.543 1.00 . A A . 29 TRP CD2  1 1 
        6  3211 1 1 29 TRP CE2  C   5.960  -0.454   5.117 1.00 . A A . 29 TRP CE2  1 1 
        6  3212 1 1 29 TRP CE3  C   5.417  -2.372   6.467 1.00 . A A . 29 TRP CE3  1 1 
        6  3213 1 1 29 TRP CG   C   3.800  -1.149   4.855 1.00 . A A . 29 TRP CG   1 1 
        6  3214 1 1 29 TRP CH2  C   7.618  -1.379   6.498 1.00 . A A . 29 TRP CH2  1 1 
        6  3215 1 1 29 TRP CZ2  C   7.262  -0.430   5.589 1.00 . A A . 29 TRP CZ2  1 1 
        6  3216 1 1 29 TRP CZ3  C   6.714  -2.344   6.936 1.00 . A A . 29 TRP CZ3  1 1 
        6  3217 1 1 29 TRP H    H   3.505  -3.665   2.882 1.00 . A A . 29 TRP H    1 1 
        6  3218 1 1 29 TRP HA   H   0.913  -2.995   3.996 1.00 . A A . 29 TRP HA   1 1 
        6  3219 1 1 29 TRP HB2  H   1.752  -1.139   5.319 1.00 . A A . 29 TRP HB2  1 1 
        6  3220 1 1 29 TRP HB3  H   2.587  -2.588   5.828 1.00 . A A . 29 TRP HB3  1 1 
        6  3221 1 1 29 TRP HD1  H   3.309   0.414   3.443 1.00 . A A . 29 TRP HD1  1 1 
        6  3222 1 1 29 TRP HE1  H   5.721   1.133   3.748 1.00 . A A . 29 TRP HE1  1 1 
        6  3223 1 1 29 TRP HE3  H   4.726  -3.126   6.814 1.00 . A A . 29 TRP HE3  1 1 
        6  3224 1 1 29 TRP HH2  H   8.622  -1.397   6.893 1.00 . A A . 29 TRP HH2  1 1 
        6  3225 1 1 29 TRP HZ2  H   7.981   0.306   5.269 1.00 . A A . 29 TRP HZ2  1 1 
        6  3226 1 1 29 TRP HZ3  H   7.043  -3.079   7.657 1.00 . A A . 29 TRP HZ3  1 1 
        6  3227 1 1 29 TRP N    N   2.705  -3.795   3.432 1.00 . A A . 29 TRP N    1 1 
        6  3228 1 1 29 TRP NE1  N   5.333   0.362   4.224 1.00 . A A . 29 TRP NE1  1 1 
        6  3229 1 1 29 TRP O    O   2.559  -1.980   1.604 1.00 . A A . 29 TRP O    1 1 
        6  3230 1 1 30 CYS C    C   2.049   1.059   1.559 1.00 . A A . 30 CYS C    1 1 
        6  3231 1 1 30 CYS CA   C   0.862   0.124   1.492 1.00 . A A . 30 CYS CA   1 1 
        6  3232 1 1 30 CYS CB   C  -0.466   0.844   1.543 1.00 . A A . 30 CYS CB   1 1 
        6  3233 1 1 30 CYS H    H   0.277  -0.687   3.275 1.00 . A A . 30 CYS H    1 1 
        6  3234 1 1 30 CYS HA   H   0.926  -0.435   0.571 1.00 . A A . 30 CYS HA   1 1 
        6  3235 1 1 30 CYS HB2  H  -0.605   1.259   2.531 1.00 . A A . 30 CYS HB2  1 1 
        6  3236 1 1 30 CYS HB3  H  -0.457   1.632   0.816 1.00 . A A . 30 CYS HB3  1 1 
        6  3237 1 1 30 CYS N    N   0.936  -0.807   2.559 1.00 . A A . 30 CYS N    1 1 
        6  3238 1 1 30 CYS O    O   2.250   1.745   2.552 1.00 . A A . 30 CYS O    1 1 
        6  3239 1 1 30 CYS SG   S  -1.863  -0.266   1.184 1.00 . A A . 30 CYS SG   1 1 
        6  3240 1 1 31 LYS C    C   4.043   2.646  -0.739 1.00 . A A . 31 LYS C    1 1 
        6  3241 1 1 31 LYS CA   C   4.092   1.756   0.490 1.00 . A A . 31 LYS CA   1 1 
        6  3242 1 1 31 LYS CB   C   5.237   0.734   0.353 1.00 . A A . 31 LYS CB   1 1 
        6  3243 1 1 31 LYS CD   C   7.675   0.176   0.498 1.00 . A A . 31 LYS CD   1 1 
        6  3244 1 1 31 LYS CE   C   9.038   0.565   1.067 1.00 . A A . 31 LYS CE   1 1 
        6  3245 1 1 31 LYS CG   C   6.600   1.188   0.849 1.00 . A A . 31 LYS CG   1 1 
        6  3246 1 1 31 LYS H    H   2.560   0.566  -0.288 1.00 . A A . 31 LYS H    1 1 
        6  3247 1 1 31 LYS HA   H   4.216   2.338   1.391 1.00 . A A . 31 LYS HA   1 1 
        6  3248 1 1 31 LYS HB2  H   4.981  -0.186   0.854 1.00 . A A . 31 LYS HB2  1 1 
        6  3249 1 1 31 LYS HB3  H   5.335   0.549  -0.704 1.00 . A A . 31 LYS HB3  1 1 
        6  3250 1 1 31 LYS HD2  H   7.395  -0.786   0.904 1.00 . A A . 31 LYS HD2  1 1 
        6  3251 1 1 31 LYS HD3  H   7.749   0.104  -0.576 1.00 . A A . 31 LYS HD3  1 1 
        6  3252 1 1 31 LYS HE2  H   9.769  -0.143   0.708 1.00 . A A . 31 LYS HE2  1 1 
        6  3253 1 1 31 LYS HE3  H   9.295   1.556   0.720 1.00 . A A . 31 LYS HE3  1 1 
        6  3254 1 1 31 LYS HG2  H   6.853   2.130   0.392 1.00 . A A . 31 LYS HG2  1 1 
        6  3255 1 1 31 LYS HG3  H   6.561   1.291   1.922 1.00 . A A . 31 LYS HG3  1 1 
        6  3256 1 1 31 LYS HZ1  H   8.905  -0.430   2.905 1.00 . A A . 31 LYS HZ1  1 1 
        6  3257 1 1 31 LYS HZ2  H   8.374   1.193   2.964 1.00 . A A . 31 LYS HZ2  1 1 
        6  3258 1 1 31 LYS HZ3  H   9.998   0.853   2.902 1.00 . A A . 31 LYS HZ3  1 1 
        6  3259 1 1 31 LYS N    N   2.845   1.041   0.527 1.00 . A A . 31 LYS N    1 1 
        6  3260 1 1 31 LYS NZ   N   9.069   0.541   2.551 1.00 . A A . 31 LYS NZ   1 1 
        6  3261 1 1 31 LYS O    O   3.047   2.621  -1.470 1.00 . A A . 31 LYS O    1 1 
        6  3262 1 1 32 TYR C    C   5.492   3.510  -3.353 1.00 . A A . 32 TYR C    1 1 
        6  3263 1 1 32 TYR CA   C   5.134   4.291  -2.117 1.00 . A A . 32 TYR CA   1 1 
        6  3264 1 1 32 TYR CB   C   6.223   5.337  -1.875 1.00 . A A . 32 TYR CB   1 1 
        6  3265 1 1 32 TYR CD1  C   6.238   6.747  -3.989 1.00 . A A . 32 TYR CD1  1 1 
        6  3266 1 1 32 TYR CD2  C   5.865   7.831  -1.913 1.00 . A A . 32 TYR CD2  1 1 
        6  3267 1 1 32 TYR CE1  C   6.159   7.954  -4.640 1.00 . A A . 32 TYR CE1  1 1 
        6  3268 1 1 32 TYR CE2  C   5.779   9.040  -2.556 1.00 . A A . 32 TYR CE2  1 1 
        6  3269 1 1 32 TYR CG   C   6.092   6.659  -2.616 1.00 . A A . 32 TYR CG   1 1 
        6  3270 1 1 32 TYR CZ   C   5.930   9.097  -3.921 1.00 . A A . 32 TYR CZ   1 1 
        6  3271 1 1 32 TYR H    H   5.888   3.269  -0.434 1.00 . A A . 32 TYR H    1 1 
        6  3272 1 1 32 TYR HA   H   4.180   4.781  -2.234 1.00 . A A . 32 TYR HA   1 1 
        6  3273 1 1 32 TYR HB2  H   6.274   5.558  -0.826 1.00 . A A . 32 TYR HB2  1 1 
        6  3274 1 1 32 TYR HB3  H   7.167   4.897  -2.166 1.00 . A A . 32 TYR HB3  1 1 
        6  3275 1 1 32 TYR HD1  H   6.414   5.847  -4.559 1.00 . A A . 32 TYR HD1  1 1 
        6  3276 1 1 32 TYR HD2  H   5.746   7.787  -0.840 1.00 . A A . 32 TYR HD2  1 1 
        6  3277 1 1 32 TYR HE1  H   6.276   7.997  -5.713 1.00 . A A . 32 TYR HE1  1 1 
        6  3278 1 1 32 TYR HE2  H   5.598   9.934  -1.977 1.00 . A A . 32 TYR HE2  1 1 
        6  3279 1 1 32 TYR HH   H   6.333  10.957  -4.057 1.00 . A A . 32 TYR HH   1 1 
        6  3280 1 1 32 TYR N    N   5.093   3.371  -0.997 1.00 . A A . 32 TYR N    1 1 
        6  3281 1 1 32 TYR O    O   6.489   2.767  -3.363 1.00 . A A . 32 TYR O    1 1 
        6  3282 1 1 32 TYR OH   O   5.847  10.298  -4.568 1.00 . A A . 32 TYR OH   1 1 
        6  3283 1 1 33 GLN C    C   5.903   3.973  -6.427 1.00 . A A . 33 GLN C    1 1 
        6  3284 1 1 33 GLN CA   C   5.055   3.012  -5.627 1.00 . A A . 33 GLN CA   1 1 
        6  3285 1 1 33 GLN CB   C   3.832   2.565  -6.384 1.00 . A A . 33 GLN CB   1 1 
        6  3286 1 1 33 GLN CD   C   2.882   1.101  -8.247 1.00 . A A . 33 GLN CD   1 1 
        6  3287 1 1 33 GLN CG   C   4.125   1.723  -7.626 1.00 . A A . 33 GLN CG   1 1 
        6  3288 1 1 33 GLN H    H   3.896   4.183  -4.315 1.00 . A A . 33 GLN H    1 1 
        6  3289 1 1 33 GLN HA   H   5.670   2.158  -5.384 1.00 . A A . 33 GLN HA   1 1 
        6  3290 1 1 33 GLN HB2  H   3.209   2.008  -5.704 1.00 . A A . 33 GLN HB2  1 1 
        6  3291 1 1 33 GLN HB3  H   3.335   3.474  -6.685 1.00 . A A . 33 GLN HB3  1 1 
        6  3292 1 1 33 GLN HE21 H   1.732   2.588  -7.605 1.00 . A A . 33 GLN HE21 1 1 
        6  3293 1 1 33 GLN HE22 H   0.944   1.338  -8.487 1.00 . A A . 33 GLN HE22 1 1 
        6  3294 1 1 33 GLN HG2  H   4.594   2.355  -8.366 1.00 . A A . 33 GLN HG2  1 1 
        6  3295 1 1 33 GLN HG3  H   4.809   0.932  -7.352 1.00 . A A . 33 GLN HG3  1 1 
        6  3296 1 1 33 GLN N    N   4.715   3.639  -4.384 1.00 . A A . 33 GLN N    1 1 
        6  3297 1 1 33 GLN NE2  N   1.753   1.737  -8.101 1.00 . A A . 33 GLN NE2  1 1 
        6  3298 1 1 33 GLN O    O   5.468   4.572  -7.414 1.00 . A A . 33 GLN O    1 1 
        6  3299 1 1 33 GLN OE1  O   2.951   0.028  -8.852 1.00 . A A . 33 GLN OE1  1 1 
        6  3300 1 1 34 ILE C    C   8.700   4.419  -7.706 1.00 . A A . 34 ILE C    1 1 
        6  3301 1 1 34 ILE CA   C   8.041   5.089  -6.485 1.00 . A A . 34 ILE CA   1 1 
        6  3302 1 1 34 ILE CB   C   9.099   5.584  -5.432 1.00 . A A . 34 ILE CB   1 1 
        6  3303 1 1 34 ILE CD1  C   9.631   7.765  -6.652 1.00 . A A . 34 ILE CD1  1 1 
        6  3304 1 1 34 ILE CG1  C  10.175   6.476  -6.072 1.00 . A A . 34 ILE CG1  1 1 
        6  3305 1 1 34 ILE CG2  C   9.720   4.441  -4.638 1.00 . A A . 34 ILE CG2  1 1 
        6  3306 1 1 34 ILE H    H   7.170   3.804  -5.005 1.00 . A A . 34 ILE H    1 1 
        6  3307 1 1 34 ILE HA   H   7.493   5.946  -6.848 1.00 . A A . 34 ILE HA   1 1 
        6  3308 1 1 34 ILE HB   H   8.553   6.178  -4.713 1.00 . A A . 34 ILE HB   1 1 
        6  3309 1 1 34 ILE HD11 H   9.145   8.334  -5.875 1.00 . A A . 34 ILE HD11 1 1 
        6  3310 1 1 34 ILE HD12 H   8.923   7.541  -7.436 1.00 . A A . 34 ILE HD12 1 1 
        6  3311 1 1 34 ILE HD13 H  10.447   8.340  -7.059 1.00 . A A . 34 ILE HD13 1 1 
        6  3312 1 1 34 ILE HG12 H  10.913   6.735  -5.326 1.00 . A A . 34 ILE HG12 1 1 
        6  3313 1 1 34 ILE HG13 H  10.655   5.928  -6.870 1.00 . A A . 34 ILE HG13 1 1 
        6  3314 1 1 34 ILE HG21 H   8.948   3.925  -4.086 1.00 . A A . 34 ILE HG21 1 1 
        6  3315 1 1 34 ILE HG22 H  10.455   4.833  -3.951 1.00 . A A . 34 ILE HG22 1 1 
        6  3316 1 1 34 ILE HG23 H  10.195   3.750  -5.319 1.00 . A A . 34 ILE HG23 1 1 
        6  3317 1 1 34 ILE N    N   7.047   4.223  -5.886 1.00 . A A . 34 ILE N    1 1 
        6  3318 1 1 34 ILE O    O   9.497   3.481  -7.574 1.00 . A A . 34 ILE O    1 1 
        7  3319 1 1  1 ASP C    C -10.282   6.705  -0.138 1.00 . A A .  1 ASP C    1 1 
        7  3320 1 1  1 ASP CA   C -11.170   7.910  -0.142 1.00 . A A .  1 ASP CA   1 1 
        7  3321 1 1  1 ASP CB   C -11.439   8.310   1.307 1.00 . A A .  1 ASP CB   1 1 
        7  3322 1 1  1 ASP CG   C -11.903   7.152   2.154 1.00 . A A .  1 ASP CG   1 1 
        7  3323 1 1  1 ASP H1   H -13.054   8.387  -0.897 1.00 . A A .  1 ASP H1   1 1 
        7  3324 1 1  1 ASP H2   H -12.893   6.799  -0.339 1.00 . A A .  1 ASP H2   1 1 
        7  3325 1 1  1 ASP H3   H -12.196   7.244  -1.801 1.00 . A A .  1 ASP H3   1 1 
        7  3326 1 1  1 ASP HA   H -10.680   8.721  -0.660 1.00 . A A .  1 ASP HA   1 1 
        7  3327 1 1  1 ASP HB2  H -10.519   8.679   1.736 1.00 . A A .  1 ASP HB2  1 1 
        7  3328 1 1  1 ASP HB3  H -12.170   9.097   1.330 1.00 . A A .  1 ASP HB3  1 1 
        7  3329 1 1  1 ASP N    N -12.412   7.573  -0.838 1.00 . A A .  1 ASP N    1 1 
        7  3330 1 1  1 ASP O    O -10.709   5.597  -0.495 1.00 . A A .  1 ASP O    1 1 
        7  3331 1 1  1 ASP OD1  O -11.261   6.859   3.169 1.00 . A A .  1 ASP OD1  1 1 
        7  3332 1 1  1 ASP OD2  O -12.872   6.472   1.786 1.00 . A A .  1 ASP OD2  1 1 
        7  3333 1 1  2 CYS C    C  -7.283   5.798   1.532 1.00 . A A .  2 CYS C    1 1 
        7  3334 1 1  2 CYS CA   C  -8.135   5.824   0.298 1.00 . A A .  2 CYS CA   1 1 
        7  3335 1 1  2 CYS CB   C  -7.273   5.864  -0.950 1.00 . A A .  2 CYS CB   1 1 
        7  3336 1 1  2 CYS H    H  -8.827   7.768   0.629 1.00 . A A .  2 CYS H    1 1 
        7  3337 1 1  2 CYS HA   H  -8.696   4.902   0.266 1.00 . A A .  2 CYS HA   1 1 
        7  3338 1 1  2 CYS HB2  H  -6.425   5.221  -0.762 1.00 . A A .  2 CYS HB2  1 1 
        7  3339 1 1  2 CYS HB3  H  -7.849   5.456  -1.759 1.00 . A A .  2 CYS HB3  1 1 
        7  3340 1 1  2 CYS N    N  -9.086   6.884   0.290 1.00 . A A .  2 CYS N    1 1 
        7  3341 1 1  2 CYS O    O  -7.188   6.780   2.272 1.00 . A A .  2 CYS O    1 1 
        7  3342 1 1  2 CYS SG   S  -6.606   7.506  -1.415 1.00 . A A .  2 CYS SG   1 1 
        7  3343 1 1  3 LEU C    C  -4.411   4.972   2.463 1.00 . A A .  3 LEU C    1 1 
        7  3344 1 1  3 LEU CA   C  -5.771   4.425   2.819 1.00 . A A .  3 LEU CA   1 1 
        7  3345 1 1  3 LEU CB   C  -5.643   2.926   3.081 1.00 . A A .  3 LEU CB   1 1 
        7  3346 1 1  3 LEU CD1  C  -6.584   0.700   3.663 1.00 . A A .  3 LEU CD1  1 1 
        7  3347 1 1  3 LEU CD2  C  -7.094   2.654   5.077 1.00 . A A .  3 LEU CD2  1 1 
        7  3348 1 1  3 LEU CG   C  -6.844   2.194   3.663 1.00 . A A .  3 LEU CG   1 1 
        7  3349 1 1  3 LEU H    H  -6.847   3.929   1.106 1.00 . A A .  3 LEU H    1 1 
        7  3350 1 1  3 LEU HA   H  -6.144   4.906   3.711 1.00 . A A .  3 LEU HA   1 1 
        7  3351 1 1  3 LEU HB2  H  -5.380   2.431   2.160 1.00 . A A .  3 LEU HB2  1 1 
        7  3352 1 1  3 LEU HB3  H  -4.814   2.808   3.756 1.00 . A A .  3 LEU HB3  1 1 
        7  3353 1 1  3 LEU HD11 H  -6.441   0.357   2.649 1.00 . A A .  3 LEU HD11 1 1 
        7  3354 1 1  3 LEU HD12 H  -7.427   0.191   4.106 1.00 . A A .  3 LEU HD12 1 1 
        7  3355 1 1  3 LEU HD13 H  -5.696   0.490   4.243 1.00 . A A .  3 LEU HD13 1 1 
        7  3356 1 1  3 LEU HD21 H  -7.958   2.141   5.473 1.00 . A A .  3 LEU HD21 1 1 
        7  3357 1 1  3 LEU HD22 H  -7.268   3.718   5.076 1.00 . A A .  3 LEU HD22 1 1 
        7  3358 1 1  3 LEU HD23 H  -6.232   2.431   5.688 1.00 . A A .  3 LEU HD23 1 1 
        7  3359 1 1  3 LEU HG   H  -7.724   2.400   3.074 1.00 . A A .  3 LEU HG   1 1 
        7  3360 1 1  3 LEU N    N  -6.677   4.662   1.738 1.00 . A A .  3 LEU N    1 1 
        7  3361 1 1  3 LEU O    O  -4.022   4.988   1.278 1.00 . A A .  3 LEU O    1 1 
        7  3362 1 1  4 GLY C    C  -1.379   4.818   3.400 1.00 . A A .  4 GLY C    1 1 
        7  3363 1 1  4 GLY CA   C  -2.388   5.927   3.295 1.00 . A A .  4 GLY CA   1 1 
        7  3364 1 1  4 GLY H    H  -4.095   5.380   4.363 1.00 . A A .  4 GLY H    1 1 
        7  3365 1 1  4 GLY HA2  H  -2.308   6.396   2.326 1.00 . A A .  4 GLY HA2  1 1 
        7  3366 1 1  4 GLY HA3  H  -2.183   6.656   4.065 1.00 . A A .  4 GLY HA3  1 1 
        7  3367 1 1  4 GLY N    N  -3.711   5.417   3.462 1.00 . A A .  4 GLY N    1 1 
        7  3368 1 1  4 GLY O    O  -1.746   3.638   3.462 1.00 . A A .  4 GLY O    1 1 
        7  3369 1 1  5 PHE C    C   1.124   3.804   4.942 1.00 . A A .  5 PHE C    1 1 
        7  3370 1 1  5 PHE CA   C   0.886   4.169   3.501 1.00 . A A .  5 PHE CA   1 1 
        7  3371 1 1  5 PHE CB   C   2.183   4.582   2.748 1.00 . A A .  5 PHE CB   1 1 
        7  3372 1 1  5 PHE CD1  C   3.872   5.961   4.002 1.00 . A A .  5 PHE CD1  1 1 
        7  3373 1 1  5 PHE CD2  C   2.327   7.092   2.590 1.00 . A A .  5 PHE CD2  1 1 
        7  3374 1 1  5 PHE CE1  C   4.453   7.165   4.335 1.00 . A A .  5 PHE CE1  1 1 
        7  3375 1 1  5 PHE CE2  C   2.904   8.298   2.923 1.00 . A A .  5 PHE CE2  1 1 
        7  3376 1 1  5 PHE CG   C   2.803   5.906   3.128 1.00 . A A .  5 PHE CG   1 1 
        7  3377 1 1  5 PHE CZ   C   3.967   8.336   3.795 1.00 . A A .  5 PHE CZ   1 1 
        7  3378 1 1  5 PHE H    H   0.163   6.099   3.467 1.00 . A A .  5 PHE H    1 1 
        7  3379 1 1  5 PHE HA   H   0.472   3.293   3.022 1.00 . A A .  5 PHE HA   1 1 
        7  3380 1 1  5 PHE HB2  H   2.933   3.826   2.929 1.00 . A A .  5 PHE HB2  1 1 
        7  3381 1 1  5 PHE HB3  H   1.968   4.600   1.691 1.00 . A A .  5 PHE HB3  1 1 
        7  3382 1 1  5 PHE HD1  H   4.257   5.047   4.429 1.00 . A A .  5 PHE HD1  1 1 
        7  3383 1 1  5 PHE HD2  H   1.495   7.069   1.904 1.00 . A A .  5 PHE HD2  1 1 
        7  3384 1 1  5 PHE HE1  H   5.289   7.193   5.020 1.00 . A A .  5 PHE HE1  1 1 
        7  3385 1 1  5 PHE HE2  H   2.521   9.216   2.499 1.00 . A A .  5 PHE HE2  1 1 
        7  3386 1 1  5 PHE HZ   H   4.420   9.281   4.054 1.00 . A A .  5 PHE HZ   1 1 
        7  3387 1 1  5 PHE N    N  -0.121   5.162   3.426 1.00 . A A .  5 PHE N    1 1 
        7  3388 1 1  5 PHE O    O   0.639   4.519   5.843 1.00 . A A .  5 PHE O    1 1 
        7  3389 1 1  6 LEU C    C   1.006   1.280   7.005 1.00 . A A .  6 LEU C    1 1 
        7  3390 1 1  6 LEU CA   C   2.177   2.096   6.454 1.00 . A A .  6 LEU CA   1 1 
        7  3391 1 1  6 LEU CB   C   2.598   3.170   7.462 1.00 . A A .  6 LEU CB   1 1 
        7  3392 1 1  6 LEU CD1  C   3.899   5.224   8.051 1.00 . A A .  6 LEU CD1  1 1 
        7  3393 1 1  6 LEU CD2  C   4.916   3.523   6.516 1.00 . A A .  6 LEU CD2  1 1 
        7  3394 1 1  6 LEU CG   C   3.626   4.194   6.974 1.00 . A A .  6 LEU CG   1 1 
        7  3395 1 1  6 LEU H    H   2.140   2.195   4.351 1.00 . A A .  6 LEU H    1 1 
        7  3396 1 1  6 LEU HA   H   3.002   1.418   6.287 1.00 . A A .  6 LEU HA   1 1 
        7  3397 1 1  6 LEU HB2  H   1.695   3.704   7.709 1.00 . A A .  6 LEU HB2  1 1 
        7  3398 1 1  6 LEU HB3  H   2.982   2.677   8.341 1.00 . A A .  6 LEU HB3  1 1 
        7  3399 1 1  6 LEU HD11 H   4.259   4.721   8.936 1.00 . A A .  6 LEU HD11 1 1 
        7  3400 1 1  6 LEU HD12 H   2.987   5.755   8.282 1.00 . A A .  6 LEU HD12 1 1 
        7  3401 1 1  6 LEU HD13 H   4.646   5.921   7.704 1.00 . A A .  6 LEU HD13 1 1 
        7  3402 1 1  6 LEU HD21 H   5.621   4.277   6.197 1.00 . A A .  6 LEU HD21 1 1 
        7  3403 1 1  6 LEU HD22 H   4.703   2.860   5.690 1.00 . A A .  6 LEU HD22 1 1 
        7  3404 1 1  6 LEU HD23 H   5.339   2.957   7.332 1.00 . A A .  6 LEU HD23 1 1 
        7  3405 1 1  6 LEU HG   H   3.171   4.701   6.132 1.00 . A A .  6 LEU HG   1 1 
        7  3406 1 1  6 LEU N    N   1.829   2.680   5.144 1.00 . A A .  6 LEU N    1 1 
        7  3407 1 1  6 LEU O    O   1.011   0.864   8.162 1.00 . A A .  6 LEU O    1 1 
        7  3408 1 1  7 TRP C    C  -1.201  -0.973   5.769 1.00 . A A .  7 TRP C    1 1 
        7  3409 1 1  7 TRP CA   C  -1.162   0.329   6.528 1.00 . A A .  7 TRP CA   1 1 
        7  3410 1 1  7 TRP CB   C  -2.389   1.173   6.220 1.00 . A A .  7 TRP CB   1 1 
        7  3411 1 1  7 TRP CD1  C  -1.745   3.387   7.342 1.00 . A A .  7 TRP CD1  1 1 
        7  3412 1 1  7 TRP CD2  C  -3.676   2.537   8.061 1.00 . A A .  7 TRP CD2  1 1 
        7  3413 1 1  7 TRP CE2  C  -3.421   3.732   8.762 1.00 . A A .  7 TRP CE2  1 1 
        7  3414 1 1  7 TRP CE3  C  -4.842   1.832   8.342 1.00 . A A .  7 TRP CE3  1 1 
        7  3415 1 1  7 TRP CG   C  -2.577   2.325   7.170 1.00 . A A .  7 TRP CG   1 1 
        7  3416 1 1  7 TRP CH2  C  -5.430   3.523   9.970 1.00 . A A .  7 TRP CH2  1 1 
        7  3417 1 1  7 TRP CZ2  C  -4.294   4.233   9.722 1.00 . A A .  7 TRP CZ2  1 1 
        7  3418 1 1  7 TRP CZ3  C  -5.707   2.333   9.291 1.00 . A A .  7 TRP CZ3  1 1 
        7  3419 1 1  7 TRP H    H   0.026   1.379   5.248 1.00 . A A .  7 TRP H    1 1 
        7  3420 1 1  7 TRP HA   H  -1.133   0.131   7.589 1.00 . A A .  7 TRP HA   1 1 
        7  3421 1 1  7 TRP HB2  H  -2.284   1.565   5.221 1.00 . A A .  7 TRP HB2  1 1 
        7  3422 1 1  7 TRP HB3  H  -3.250   0.533   6.256 1.00 . A A .  7 TRP HB3  1 1 
        7  3423 1 1  7 TRP HD1  H  -0.819   3.519   6.801 1.00 . A A .  7 TRP HD1  1 1 
        7  3424 1 1  7 TRP HE1  H  -1.779   5.046   8.611 1.00 . A A .  7 TRP HE1  1 1 
        7  3425 1 1  7 TRP HE3  H  -5.073   0.911   7.825 1.00 . A A .  7 TRP HE3  1 1 
        7  3426 1 1  7 TRP HH2  H  -6.140   3.873  10.706 1.00 . A A .  7 TRP HH2  1 1 
        7  3427 1 1  7 TRP HZ2  H  -4.096   5.151  10.257 1.00 . A A .  7 TRP HZ2  1 1 
        7  3428 1 1  7 TRP HZ3  H  -6.618   1.799   9.518 1.00 . A A .  7 TRP HZ3  1 1 
        7  3429 1 1  7 TRP N    N   0.013   1.056   6.169 1.00 . A A .  7 TRP N    1 1 
        7  3430 1 1  7 TRP NE1  N  -2.229   4.223   8.308 1.00 . A A .  7 TRP NE1  1 1 
        7  3431 1 1  7 TRP O    O  -0.675  -1.058   4.658 1.00 . A A .  7 TRP O    1 1 
        7  3432 1 1  8 LYS C    C  -2.756  -3.337   4.558 1.00 . A A .  8 LYS C    1 1 
        7  3433 1 1  8 LYS CA   C  -1.856  -3.290   5.790 1.00 . A A .  8 LYS CA   1 1 
        7  3434 1 1  8 LYS CB   C  -2.341  -4.293   6.847 1.00 . A A .  8 LYS CB   1 1 
        7  3435 1 1  8 LYS CD   C  -0.922  -6.265   6.144 1.00 . A A .  8 LYS CD   1 1 
        7  3436 1 1  8 LYS CE   C  -0.912  -7.725   5.695 1.00 . A A .  8 LYS CE   1 1 
        7  3437 1 1  8 LYS CG   C  -2.337  -5.754   6.399 1.00 . A A .  8 LYS CG   1 1 
        7  3438 1 1  8 LYS H    H  -2.274  -1.808   7.201 1.00 . A A .  8 LYS H    1 1 
        7  3439 1 1  8 LYS HA   H  -0.851  -3.559   5.502 1.00 . A A .  8 LYS HA   1 1 
        7  3440 1 1  8 LYS HB2  H  -1.709  -4.209   7.719 1.00 . A A .  8 LYS HB2  1 1 
        7  3441 1 1  8 LYS HB3  H  -3.350  -4.026   7.127 1.00 . A A .  8 LYS HB3  1 1 
        7  3442 1 1  8 LYS HD2  H  -0.468  -5.668   5.368 1.00 . A A .  8 LYS HD2  1 1 
        7  3443 1 1  8 LYS HD3  H  -0.347  -6.173   7.053 1.00 . A A .  8 LYS HD3  1 1 
        7  3444 1 1  8 LYS HE2  H   0.113  -8.057   5.614 1.00 . A A .  8 LYS HE2  1 1 
        7  3445 1 1  8 LYS HE3  H  -1.423  -8.320   6.437 1.00 . A A .  8 LYS HE3  1 1 
        7  3446 1 1  8 LYS HG2  H  -2.796  -6.355   7.170 1.00 . A A .  8 LYS HG2  1 1 
        7  3447 1 1  8 LYS HG3  H  -2.911  -5.827   5.487 1.00 . A A .  8 LYS HG3  1 1 
        7  3448 1 1  8 LYS HZ1  H  -2.563  -7.592   4.387 1.00 . A A .  8 LYS HZ1  1 1 
        7  3449 1 1  8 LYS HZ2  H  -1.573  -8.907   4.089 1.00 . A A .  8 LYS HZ2  1 1 
        7  3450 1 1  8 LYS HZ3  H  -1.072  -7.380   3.649 1.00 . A A .  8 LYS HZ3  1 1 
        7  3451 1 1  8 LYS N    N  -1.810  -1.966   6.351 1.00 . A A .  8 LYS N    1 1 
        7  3452 1 1  8 LYS NZ   N  -1.573  -7.912   4.386 1.00 . A A .  8 LYS NZ   1 1 
        7  3453 1 1  8 LYS O    O  -3.932  -2.949   4.602 1.00 . A A .  8 LYS O    1 1 
        7  3454 1 1  9 CYS C    C  -3.662  -5.279   2.267 1.00 . A A .  9 CYS C    1 1 
        7  3455 1 1  9 CYS CA   C  -2.887  -3.965   2.244 1.00 . A A .  9 CYS CA   1 1 
        7  3456 1 1  9 CYS CB   C  -1.886  -3.920   1.108 1.00 . A A .  9 CYS CB   1 1 
        7  3457 1 1  9 CYS H    H  -1.234  -4.011   3.463 1.00 . A A .  9 CYS H    1 1 
        7  3458 1 1  9 CYS HA   H  -3.583  -3.147   2.127 1.00 . A A .  9 CYS HA   1 1 
        7  3459 1 1  9 CYS HB2  H  -2.342  -4.336   0.225 1.00 . A A .  9 CYS HB2  1 1 
        7  3460 1 1  9 CYS HB3  H  -1.606  -2.892   0.932 1.00 . A A .  9 CYS HB3  1 1 
        7  3461 1 1  9 CYS N    N  -2.185  -3.784   3.474 1.00 . A A .  9 CYS N    1 1 
        7  3462 1 1  9 CYS O    O  -3.293  -6.216   2.998 1.00 . A A .  9 CYS O    1 1 
        7  3463 1 1  9 CYS SG   S  -0.340  -4.835   1.446 1.00 . A A .  9 CYS SG   1 1 
        7  3464 1 1 10 ASN C    C  -6.015  -6.806   0.060 1.00 . A A . 10 ASN C    1 1 
        7  3465 1 1 10 ASN CA   C  -5.585  -6.513   1.486 1.00 . A A . 10 ASN CA   1 1 
        7  3466 1 1 10 ASN CB   C  -6.817  -6.257   2.359 1.00 . A A . 10 ASN CB   1 1 
        7  3467 1 1 10 ASN CG   C  -7.732  -7.462   2.440 1.00 . A A . 10 ASN CG   1 1 
        7  3468 1 1 10 ASN H    H  -4.936  -4.612   0.890 1.00 . A A . 10 ASN H    1 1 
        7  3469 1 1 10 ASN HA   H  -5.035  -7.351   1.885 1.00 . A A . 10 ASN HA   1 1 
        7  3470 1 1 10 ASN HB2  H  -6.487  -5.997   3.353 1.00 . A A . 10 ASN HB2  1 1 
        7  3471 1 1 10 ASN HB3  H  -7.370  -5.426   1.944 1.00 . A A . 10 ASN HB3  1 1 
        7  3472 1 1 10 ASN HD21 H  -6.757  -8.125   4.015 1.00 . A A . 10 ASN HD21 1 1 
        7  3473 1 1 10 ASN HD22 H  -8.050  -9.116   3.466 1.00 . A A . 10 ASN HD22 1 1 
        7  3474 1 1 10 ASN N    N  -4.720  -5.347   1.501 1.00 . A A . 10 ASN N    1 1 
        7  3475 1 1 10 ASN ND2  N  -7.498  -8.307   3.397 1.00 . A A . 10 ASN ND2  1 1 
        7  3476 1 1 10 ASN O    O  -6.595  -5.958  -0.581 1.00 . A A . 10 ASN O    1 1 
        7  3477 1 1 10 ASN OD1  O  -8.652  -7.627   1.635 1.00 . A A . 10 ASN OD1  1 1 
        7  3478 1 1 11 PRO C    C  -7.516  -8.350  -2.266 1.00 . A A . 11 PRO C    1 1 
        7  3479 1 1 11 PRO CA   C  -6.035  -8.365  -1.856 1.00 . A A . 11 PRO CA   1 1 
        7  3480 1 1 11 PRO CB   C  -5.458  -9.776  -1.991 1.00 . A A . 11 PRO CB   1 1 
        7  3481 1 1 11 PRO CD   C  -5.291  -9.194   0.321 1.00 . A A . 11 PRO CD   1 1 
        7  3482 1 1 11 PRO CG   C  -5.524 -10.344  -0.618 1.00 . A A . 11 PRO CG   1 1 
        7  3483 1 1 11 PRO HA   H  -5.490  -7.698  -2.506 1.00 . A A . 11 PRO HA   1 1 
        7  3484 1 1 11 PRO HB2  H  -6.052 -10.345  -2.689 1.00 . A A . 11 PRO HB2  1 1 
        7  3485 1 1 11 PRO HB3  H  -4.438  -9.717  -2.341 1.00 . A A . 11 PRO HB3  1 1 
        7  3486 1 1 11 PRO HD2  H  -5.855  -9.333   1.231 1.00 . A A . 11 PRO HD2  1 1 
        7  3487 1 1 11 PRO HD3  H  -4.239  -9.093   0.540 1.00 . A A . 11 PRO HD3  1 1 
        7  3488 1 1 11 PRO HG2  H  -6.498 -10.778  -0.449 1.00 . A A . 11 PRO HG2  1 1 
        7  3489 1 1 11 PRO HG3  H  -4.753 -11.089  -0.498 1.00 . A A . 11 PRO HG3  1 1 
        7  3490 1 1 11 PRO N    N  -5.791  -8.028  -0.440 1.00 . A A . 11 PRO N    1 1 
        7  3491 1 1 11 PRO O    O  -7.837  -8.314  -3.459 1.00 . A A . 11 PRO O    1 1 
        7  3492 1 1 12 SER C    C -10.401  -6.988  -1.410 1.00 . A A . 12 SER C    1 1 
        7  3493 1 1 12 SER CA   C  -9.789  -8.392  -1.557 1.00 . A A . 12 SER CA   1 1 
        7  3494 1 1 12 SER CB   C -10.410  -9.336  -0.555 1.00 . A A . 12 SER CB   1 1 
        7  3495 1 1 12 SER H    H  -8.135  -8.377  -0.360 1.00 . A A . 12 SER H    1 1 
        7  3496 1 1 12 SER HA   H  -9.967  -8.781  -2.547 1.00 . A A . 12 SER HA   1 1 
        7  3497 1 1 12 SER HB2  H -10.281  -8.925   0.435 1.00 . A A . 12 SER HB2  1 1 
        7  3498 1 1 12 SER HB3  H -11.457  -9.422  -0.776 1.00 . A A . 12 SER HB3  1 1 
        7  3499 1 1 12 SER HG   H -10.015 -11.014  -1.467 1.00 . A A . 12 SER HG   1 1 
        7  3500 1 1 12 SER N    N  -8.395  -8.366  -1.303 1.00 . A A . 12 SER N    1 1 
        7  3501 1 1 12 SER O    O -11.440  -6.684  -2.004 1.00 . A A . 12 SER O    1 1 
        7  3502 1 1 12 SER OG   O  -9.791 -10.626  -0.610 1.00 . A A . 12 SER OG   1 1 
        7  3503 1 1 13 ASN C    C  -9.055  -3.934  -0.072 1.00 . A A . 13 ASN C    1 1 
        7  3504 1 1 13 ASN CA   C -10.224  -4.822  -0.339 1.00 . A A . 13 ASN CA   1 1 
        7  3505 1 1 13 ASN CB   C -11.139  -4.879   0.887 1.00 . A A . 13 ASN CB   1 1 
        7  3506 1 1 13 ASN CG   C -11.790  -3.529   1.219 1.00 . A A . 13 ASN CG   1 1 
        7  3507 1 1 13 ASN H    H  -8.790  -6.317  -0.416 1.00 . A A . 13 ASN H    1 1 
        7  3508 1 1 13 ASN HA   H -10.776  -4.443  -1.186 1.00 . A A . 13 ASN HA   1 1 
        7  3509 1 1 13 ASN HB2  H -11.894  -5.622   0.692 1.00 . A A . 13 ASN HB2  1 1 
        7  3510 1 1 13 ASN HB3  H -10.554  -5.201   1.736 1.00 . A A . 13 ASN HB3  1 1 
        7  3511 1 1 13 ASN HD21 H -11.793  -3.987   3.138 1.00 . A A . 13 ASN HD21 1 1 
        7  3512 1 1 13 ASN HD22 H -12.444  -2.442   2.752 1.00 . A A . 13 ASN HD22 1 1 
        7  3513 1 1 13 ASN N    N  -9.715  -6.127  -0.683 1.00 . A A . 13 ASN N    1 1 
        7  3514 1 1 13 ASN ND2  N -12.035  -3.294   2.485 1.00 . A A . 13 ASN ND2  1 1 
        7  3515 1 1 13 ASN O    O  -8.691  -3.639   1.077 1.00 . A A . 13 ASN O    1 1 
        7  3516 1 1 13 ASN OD1  O -12.069  -2.708   0.333 1.00 . A A . 13 ASN OD1  1 1 
        7  3517 1 1 14 ASP C    C  -7.675  -1.445  -1.345 1.00 . A A . 14 ASP C    1 1 
        7  3518 1 1 14 ASP CA   C  -7.230  -2.827  -1.080 1.00 . A A . 14 ASP CA   1 1 
        7  3519 1 1 14 ASP CB   C  -6.254  -3.309  -2.118 1.00 . A A . 14 ASP CB   1 1 
        7  3520 1 1 14 ASP CG   C  -4.883  -2.683  -1.962 1.00 . A A . 14 ASP CG   1 1 
        7  3521 1 1 14 ASP H    H  -8.776  -3.887  -1.984 1.00 . A A . 14 ASP H    1 1 
        7  3522 1 1 14 ASP HA   H  -6.795  -2.893  -0.094 1.00 . A A . 14 ASP HA   1 1 
        7  3523 1 1 14 ASP HB2  H  -6.218  -4.383  -1.969 1.00 . A A . 14 ASP HB2  1 1 
        7  3524 1 1 14 ASP HB3  H  -6.652  -3.106  -3.101 1.00 . A A . 14 ASP HB3  1 1 
        7  3525 1 1 14 ASP N    N  -8.404  -3.620  -1.119 1.00 . A A . 14 ASP N    1 1 
        7  3526 1 1 14 ASP O    O  -8.093  -1.115  -2.463 1.00 . A A . 14 ASP O    1 1 
        7  3527 1 1 14 ASP OD1  O  -4.738  -1.456  -2.174 1.00 . A A . 14 ASP OD1  1 1 
        7  3528 1 1 14 ASP OD2  O  -3.915  -3.412  -1.646 1.00 . A A . 14 ASP OD2  1 1 
        7  3529 1 1 15 LYS C    C  -7.262   1.695  -0.362 1.00 . A A . 15 LYS C    1 1 
        7  3530 1 1 15 LYS CA   C  -8.294   0.596  -0.410 1.00 . A A . 15 LYS CA   1 1 
        7  3531 1 1 15 LYS CB   C  -9.190   0.658   0.795 1.00 . A A . 15 LYS CB   1 1 
        7  3532 1 1 15 LYS CD   C -11.065   1.602   2.013 1.00 . A A . 15 LYS CD   1 1 
        7  3533 1 1 15 LYS CE   C -12.305   2.492   2.021 1.00 . A A . 15 LYS CE   1 1 
        7  3534 1 1 15 LYS CG   C -10.389   1.530   0.667 1.00 . A A . 15 LYS CG   1 1 
        7  3535 1 1 15 LYS H    H  -7.201  -0.885   0.493 1.00 . A A . 15 LYS H    1 1 
        7  3536 1 1 15 LYS HA   H  -8.906   0.664  -1.296 1.00 . A A . 15 LYS HA   1 1 
        7  3537 1 1 15 LYS HB2  H  -9.533  -0.343   1.011 1.00 . A A . 15 LYS HB2  1 1 
        7  3538 1 1 15 LYS HB3  H  -8.603   1.004   1.633 1.00 . A A . 15 LYS HB3  1 1 
        7  3539 1 1 15 LYS HD2  H -11.323   0.592   2.292 1.00 . A A . 15 LYS HD2  1 1 
        7  3540 1 1 15 LYS HD3  H -10.327   1.978   2.705 1.00 . A A . 15 LYS HD3  1 1 
        7  3541 1 1 15 LYS HE2  H -13.039   2.077   1.347 1.00 . A A . 15 LYS HE2  1 1 
        7  3542 1 1 15 LYS HE3  H -12.712   2.508   3.022 1.00 . A A . 15 LYS HE3  1 1 
        7  3543 1 1 15 LYS HG2  H -10.098   2.505   0.306 1.00 . A A . 15 LYS HG2  1 1 
        7  3544 1 1 15 LYS HG3  H -11.033   1.022  -0.038 1.00 . A A . 15 LYS HG3  1 1 
        7  3545 1 1 15 LYS HZ1  H -12.783   4.530   1.787 1.00 . A A . 15 LYS HZ1  1 1 
        7  3546 1 1 15 LYS HZ2  H -11.832   3.911   0.577 1.00 . A A . 15 LYS HZ2  1 1 
        7  3547 1 1 15 LYS HZ3  H -11.155   4.223   2.101 1.00 . A A . 15 LYS HZ3  1 1 
        7  3548 1 1 15 LYS N    N  -7.656  -0.652  -0.345 1.00 . A A . 15 LYS N    1 1 
        7  3549 1 1 15 LYS NZ   N -11.996   3.873   1.602 1.00 . A A . 15 LYS NZ   1 1 
        7  3550 1 1 15 LYS O    O  -7.577   2.848  -0.129 1.00 . A A . 15 LYS O    1 1 
        7  3551 1 1 16 CYS C    C  -4.902   3.193  -1.760 1.00 . A A . 16 CYS C    1 1 
        7  3552 1 1 16 CYS CA   C  -4.953   2.289  -0.519 1.00 . A A . 16 CYS CA   1 1 
        7  3553 1 1 16 CYS CB   C  -3.627   1.588  -0.246 1.00 . A A . 16 CYS CB   1 1 
        7  3554 1 1 16 CYS H    H  -5.862   0.401  -0.822 1.00 . A A . 16 CYS H    1 1 
        7  3555 1 1 16 CYS HA   H  -5.203   2.902   0.331 1.00 . A A . 16 CYS HA   1 1 
        7  3556 1 1 16 CYS HB2  H  -3.435   0.914  -1.065 1.00 . A A . 16 CYS HB2  1 1 
        7  3557 1 1 16 CYS HB3  H  -2.836   2.320  -0.186 1.00 . A A . 16 CYS HB3  1 1 
        7  3558 1 1 16 CYS N    N  -6.036   1.338  -0.591 1.00 . A A . 16 CYS N    1 1 
        7  3559 1 1 16 CYS O    O  -5.442   2.830  -2.828 1.00 . A A . 16 CYS O    1 1 
        7  3560 1 1 16 CYS SG   S  -3.639   0.627   1.318 1.00 . A A . 16 CYS SG   1 1 
        7  3561 1 1 17 CYS C    C  -3.329   5.000  -3.811 1.00 . A A . 17 CYS C    1 1 
        7  3562 1 1 17 CYS CA   C  -4.218   5.407  -2.646 1.00 . A A . 17 CYS CA   1 1 
        7  3563 1 1 17 CYS CB   C  -3.687   6.724  -2.069 1.00 . A A . 17 CYS CB   1 1 
        7  3564 1 1 17 CYS H    H  -3.897   4.596  -0.726 1.00 . A A . 17 CYS H    1 1 
        7  3565 1 1 17 CYS HA   H  -5.219   5.585  -3.008 1.00 . A A . 17 CYS HA   1 1 
        7  3566 1 1 17 CYS HB2  H  -2.713   6.507  -1.652 1.00 . A A . 17 CYS HB2  1 1 
        7  3567 1 1 17 CYS HB3  H  -3.547   7.427  -2.875 1.00 . A A . 17 CYS HB3  1 1 
        7  3568 1 1 17 CYS N    N  -4.297   4.376  -1.596 1.00 . A A . 17 CYS N    1 1 
        7  3569 1 1 17 CYS O    O  -2.140   5.278  -3.824 1.00 . A A . 17 CYS O    1 1 
        7  3570 1 1 17 CYS SG   S  -4.694   7.485  -0.725 1.00 . A A . 17 CYS SG   1 1 
        7  3571 1 1 18 ARG C    C  -3.167   5.035  -6.975 1.00 . A A . 18 ARG C    1 1 
        7  3572 1 1 18 ARG CA   C  -3.182   3.920  -5.917 1.00 . A A . 18 ARG CA   1 1 
        7  3573 1 1 18 ARG CB   C  -3.731   2.556  -6.432 1.00 . A A . 18 ARG CB   1 1 
        7  3574 1 1 18 ARG CD   C  -5.604   3.209  -8.022 1.00 . A A . 18 ARG CD   1 1 
        7  3575 1 1 18 ARG CG   C  -5.236   2.474  -6.746 1.00 . A A . 18 ARG CG   1 1 
        7  3576 1 1 18 ARG CZ   C  -4.491   3.457 -10.237 1.00 . A A . 18 ARG CZ   1 1 
        7  3577 1 1 18 ARG H    H  -4.859   4.165  -4.709 1.00 . A A . 18 ARG H    1 1 
        7  3578 1 1 18 ARG HA   H  -2.178   3.777  -5.555 1.00 . A A . 18 ARG HA   1 1 
        7  3579 1 1 18 ARG HB2  H  -3.215   2.308  -7.346 1.00 . A A . 18 ARG HB2  1 1 
        7  3580 1 1 18 ARG HB3  H  -3.498   1.801  -5.695 1.00 . A A . 18 ARG HB3  1 1 
        7  3581 1 1 18 ARG HD2  H  -6.653   3.053  -8.228 1.00 . A A . 18 ARG HD2  1 1 
        7  3582 1 1 18 ARG HD3  H  -5.412   4.263  -7.886 1.00 . A A . 18 ARG HD3  1 1 
        7  3583 1 1 18 ARG HE   H  -4.508   1.793  -9.077 1.00 . A A . 18 ARG HE   1 1 
        7  3584 1 1 18 ARG HG2  H  -5.519   1.438  -6.843 1.00 . A A . 18 ARG HG2  1 1 
        7  3585 1 1 18 ARG HG3  H  -5.780   2.906  -5.919 1.00 . A A . 18 ARG HG3  1 1 
        7  3586 1 1 18 ARG HH11 H  -5.581   5.106  -9.702 1.00 . A A . 18 ARG HH11 1 1 
        7  3587 1 1 18 ARG HH12 H  -4.731   5.266 -11.169 1.00 . A A . 18 ARG HH12 1 1 
        7  3588 1 1 18 ARG HH21 H  -3.328   2.017 -11.084 1.00 . A A . 18 ARG HH21 1 1 
        7  3589 1 1 18 ARG HH22 H  -3.462   3.472 -11.991 1.00 . A A . 18 ARG HH22 1 1 
        7  3590 1 1 18 ARG N    N  -3.901   4.349  -4.768 1.00 . A A . 18 ARG N    1 1 
        7  3591 1 1 18 ARG NE   N  -4.817   2.726  -9.163 1.00 . A A . 18 ARG NE   1 1 
        7  3592 1 1 18 ARG NH1  N  -4.968   4.692 -10.378 1.00 . A A . 18 ARG NH1  1 1 
        7  3593 1 1 18 ARG NH2  N  -3.700   2.946 -11.168 1.00 . A A . 18 ARG NH2  1 1 
        7  3594 1 1 18 ARG O    O  -4.068   5.873  -6.991 1.00 . A A . 18 ARG O    1 1 
        7  3595 1 1 19 PRO C    C   0.173   4.559  -7.182 1.00 . A A . 19 PRO C    1 1 
        7  3596 1 1 19 PRO CA   C  -1.059   4.114  -7.943 1.00 . A A . 19 PRO CA   1 1 
        7  3597 1 1 19 PRO CB   C  -0.764   4.125  -9.417 1.00 . A A . 19 PRO CB   1 1 
        7  3598 1 1 19 PRO CD   C  -2.043   6.106  -8.939 1.00 . A A . 19 PRO CD   1 1 
        7  3599 1 1 19 PRO CG   C  -0.966   5.547  -9.837 1.00 . A A . 19 PRO CG   1 1 
        7  3600 1 1 19 PRO HA   H  -1.347   3.120  -7.640 1.00 . A A . 19 PRO HA   1 1 
        7  3601 1 1 19 PRO HB2  H   0.242   3.775  -9.593 1.00 . A A . 19 PRO HB2  1 1 
        7  3602 1 1 19 PRO HB3  H  -1.502   3.485  -9.865 1.00 . A A . 19 PRO HB3  1 1 
        7  3603 1 1 19 PRO HD2  H  -1.744   7.060  -8.530 1.00 . A A . 19 PRO HD2  1 1 
        7  3604 1 1 19 PRO HD3  H  -2.975   6.201  -9.477 1.00 . A A . 19 PRO HD3  1 1 
        7  3605 1 1 19 PRO HG2  H  -0.047   6.099  -9.708 1.00 . A A . 19 PRO HG2  1 1 
        7  3606 1 1 19 PRO HG3  H  -1.282   5.585 -10.871 1.00 . A A . 19 PRO HG3  1 1 
        7  3607 1 1 19 PRO N    N  -2.163   5.088  -7.869 1.00 . A A . 19 PRO N    1 1 
        7  3608 1 1 19 PRO O    O   1.238   3.948  -7.283 1.00 . A A . 19 PRO O    1 1 
        7  3609 1 1 20 ASN C    C   1.475   5.257  -4.655 1.00 . A A . 20 ASN C    1 1 
        7  3610 1 1 20 ASN CA   C   1.052   6.253  -5.671 1.00 . A A . 20 ASN CA   1 1 
        7  3611 1 1 20 ASN CB   C   0.503   7.393  -4.870 1.00 . A A . 20 ASN CB   1 1 
        7  3612 1 1 20 ASN CG   C  -0.403   8.318  -5.582 1.00 . A A . 20 ASN CG   1 1 
        7  3613 1 1 20 ASN H    H  -0.844   6.100  -6.589 1.00 . A A . 20 ASN H    1 1 
        7  3614 1 1 20 ASN HA   H   1.879   6.600  -6.271 1.00 . A A . 20 ASN HA   1 1 
        7  3615 1 1 20 ASN HB2  H  -0.020   7.013  -4.006 1.00 . A A . 20 ASN HB2  1 1 
        7  3616 1 1 20 ASN HB3  H   1.358   7.952  -4.544 1.00 . A A . 20 ASN HB3  1 1 
        7  3617 1 1 20 ASN HD21 H  -1.296   8.489  -3.909 1.00 . A A . 20 ASN HD21 1 1 
        7  3618 1 1 20 ASN HD22 H  -1.994   9.441  -5.176 1.00 . A A . 20 ASN HD22 1 1 
        7  3619 1 1 20 ASN N    N   0.020   5.656  -6.497 1.00 . A A . 20 ASN N    1 1 
        7  3620 1 1 20 ASN ND2  N  -1.326   8.805  -4.845 1.00 . A A . 20 ASN ND2  1 1 
        7  3621 1 1 20 ASN O    O   2.664   5.016  -4.445 1.00 . A A . 20 ASN O    1 1 
        7  3622 1 1 20 ASN OD1  O  -0.285   8.570  -6.787 1.00 . A A . 20 ASN OD1  1 1 
        7  3623 1 1 21 LEU C    C   0.261   2.383  -3.582 1.00 . A A . 21 LEU C    1 1 
        7  3624 1 1 21 LEU CA   C   0.727   3.705  -3.058 1.00 . A A . 21 LEU CA   1 1 
        7  3625 1 1 21 LEU CB   C  -0.059   4.009  -1.793 1.00 . A A . 21 LEU CB   1 1 
        7  3626 1 1 21 LEU CD1  C  -0.816   5.560   0.006 1.00 . A A . 21 LEU CD1  1 1 
        7  3627 1 1 21 LEU CD2  C   1.467   5.807  -0.927 1.00 . A A . 21 LEU CD2  1 1 
        7  3628 1 1 21 LEU CG   C   0.033   5.431  -1.232 1.00 . A A . 21 LEU CG   1 1 
        7  3629 1 1 21 LEU H    H  -0.459   4.862  -4.219 1.00 . A A . 21 LEU H    1 1 
        7  3630 1 1 21 LEU HA   H   1.778   3.772  -2.844 1.00 . A A . 21 LEU HA   1 1 
        7  3631 1 1 21 LEU HB2  H  -1.085   3.745  -1.989 1.00 . A A . 21 LEU HB2  1 1 
        7  3632 1 1 21 LEU HB3  H   0.303   3.326  -1.043 1.00 . A A . 21 LEU HB3  1 1 
        7  3633 1 1 21 LEU HD11 H  -0.441   4.895   0.769 1.00 . A A . 21 LEU HD11 1 1 
        7  3634 1 1 21 LEU HD12 H  -1.836   5.288  -0.224 1.00 . A A . 21 LEU HD12 1 1 
        7  3635 1 1 21 LEU HD13 H  -0.783   6.577   0.367 1.00 . A A . 21 LEU HD13 1 1 
        7  3636 1 1 21 LEU HD21 H   1.894   5.090  -0.243 1.00 . A A . 21 LEU HD21 1 1 
        7  3637 1 1 21 LEU HD22 H   1.492   6.790  -0.480 1.00 . A A . 21 LEU HD22 1 1 
        7  3638 1 1 21 LEU HD23 H   2.032   5.811  -1.845 1.00 . A A . 21 LEU HD23 1 1 
        7  3639 1 1 21 LEU HG   H  -0.351   6.122  -1.968 1.00 . A A . 21 LEU HG   1 1 
        7  3640 1 1 21 LEU N    N   0.487   4.652  -4.040 1.00 . A A . 21 LEU N    1 1 
        7  3641 1 1 21 LEU O    O  -0.669   2.313  -4.400 1.00 . A A . 21 LEU O    1 1 
        7  3642 1 1 22 VAL C    C   1.043  -0.906  -2.447 1.00 . A A . 22 VAL C    1 1 
        7  3643 1 1 22 VAL CA   C   0.628   0.025  -3.560 1.00 . A A . 22 VAL CA   1 1 
        7  3644 1 1 22 VAL CB   C   1.390  -0.328  -4.887 1.00 . A A . 22 VAL CB   1 1 
        7  3645 1 1 22 VAL CG1  C   2.903  -0.277  -4.710 1.00 . A A . 22 VAL CG1  1 1 
        7  3646 1 1 22 VAL CG2  C   0.953  -1.671  -5.483 1.00 . A A . 22 VAL CG2  1 1 
        7  3647 1 1 22 VAL H    H   1.607   1.541  -2.480 1.00 . A A . 22 VAL H    1 1 
        7  3648 1 1 22 VAL HA   H  -0.435  -0.064  -3.727 1.00 . A A . 22 VAL HA   1 1 
        7  3649 1 1 22 VAL HB   H   1.107   0.451  -5.576 1.00 . A A . 22 VAL HB   1 1 
        7  3650 1 1 22 VAL HG11 H   3.190   0.710  -4.377 1.00 . A A . 22 VAL HG11 1 1 
        7  3651 1 1 22 VAL HG12 H   3.385  -0.496  -5.650 1.00 . A A . 22 VAL HG12 1 1 
        7  3652 1 1 22 VAL HG13 H   3.203  -1.007  -3.972 1.00 . A A . 22 VAL HG13 1 1 
        7  3653 1 1 22 VAL HG21 H  -0.103  -1.643  -5.710 1.00 . A A . 22 VAL HG21 1 1 
        7  3654 1 1 22 VAL HG22 H   1.145  -2.460  -4.771 1.00 . A A . 22 VAL HG22 1 1 
        7  3655 1 1 22 VAL HG23 H   1.512  -1.861  -6.388 1.00 . A A . 22 VAL HG23 1 1 
        7  3656 1 1 22 VAL N    N   0.907   1.369  -3.148 1.00 . A A . 22 VAL N    1 1 
        7  3657 1 1 22 VAL O    O   1.832  -0.524  -1.563 1.00 . A A . 22 VAL O    1 1 
        7  3658 1 1 23 CYS C    C   2.228  -3.588  -1.830 1.00 . A A . 23 CYS C    1 1 
        7  3659 1 1 23 CYS CA   C   0.854  -3.083  -1.506 1.00 . A A . 23 CYS CA   1 1 
        7  3660 1 1 23 CYS CB   C  -0.140  -4.228  -1.540 1.00 . A A . 23 CYS CB   1 1 
        7  3661 1 1 23 CYS H    H  -0.173  -2.245  -3.145 1.00 . A A . 23 CYS H    1 1 
        7  3662 1 1 23 CYS HA   H   0.857  -2.643  -0.520 1.00 . A A . 23 CYS HA   1 1 
        7  3663 1 1 23 CYS HB2  H  -1.117  -3.831  -1.318 1.00 . A A . 23 CYS HB2  1 1 
        7  3664 1 1 23 CYS HB3  H  -0.127  -4.641  -2.536 1.00 . A A . 23 CYS HB3  1 1 
        7  3665 1 1 23 CYS N    N   0.502  -2.073  -2.453 1.00 . A A . 23 CYS N    1 1 
        7  3666 1 1 23 CYS O    O   2.503  -4.028  -2.949 1.00 . A A . 23 CYS O    1 1 
        7  3667 1 1 23 CYS SG   S   0.198  -5.586  -0.360 1.00 . A A . 23 CYS SG   1 1 
        7  3668 1 1 24 SER C    C   4.483  -5.392  -0.678 1.00 . A A . 24 SER C    1 1 
        7  3669 1 1 24 SER CA   C   4.422  -3.924  -1.035 1.00 . A A . 24 SER CA   1 1 
        7  3670 1 1 24 SER CB   C   5.349  -3.089  -0.130 1.00 . A A . 24 SER CB   1 1 
        7  3671 1 1 24 SER H    H   2.761  -3.115  -0.038 1.00 . A A . 24 SER H    1 1 
        7  3672 1 1 24 SER HA   H   4.717  -3.791  -2.065 1.00 . A A . 24 SER HA   1 1 
        7  3673 1 1 24 SER HB2  H   5.326  -2.058  -0.449 1.00 . A A . 24 SER HB2  1 1 
        7  3674 1 1 24 SER HB3  H   4.988  -3.158   0.885 1.00 . A A . 24 SER HB3  1 1 
        7  3675 1 1 24 SER HG   H   7.279  -2.908   0.266 1.00 . A A . 24 SER HG   1 1 
        7  3676 1 1 24 SER N    N   3.079  -3.486  -0.890 1.00 . A A . 24 SER N    1 1 
        7  3677 1 1 24 SER O    O   3.913  -5.816   0.321 1.00 . A A . 24 SER O    1 1 
        7  3678 1 1 24 SER OG   O   6.697  -3.550  -0.176 1.00 . A A . 24 SER OG   1 1 
        7  3679 1 1 25 ARG C    C   6.452  -7.739  -0.257 1.00 . A A . 25 ARG C    1 1 
        7  3680 1 1 25 ARG CA   C   5.294  -7.572  -1.230 1.00 . A A . 25 ARG CA   1 1 
        7  3681 1 1 25 ARG CB   C   5.554  -8.322  -2.538 1.00 . A A . 25 ARG CB   1 1 
        7  3682 1 1 25 ARG CD   C   5.705 -10.520  -3.733 1.00 . A A . 25 ARG CD   1 1 
        7  3683 1 1 25 ARG CG   C   5.573  -9.829  -2.391 1.00 . A A . 25 ARG CG   1 1 
        7  3684 1 1 25 ARG CZ   C   3.854 -11.060  -5.328 1.00 . A A . 25 ARG CZ   1 1 
        7  3685 1 1 25 ARG H    H   5.516  -5.749  -2.294 1.00 . A A . 25 ARG H    1 1 
        7  3686 1 1 25 ARG HA   H   4.392  -7.942  -0.768 1.00 . A A . 25 ARG HA   1 1 
        7  3687 1 1 25 ARG HB2  H   4.786  -8.061  -3.250 1.00 . A A . 25 ARG HB2  1 1 
        7  3688 1 1 25 ARG HB3  H   6.509  -8.008  -2.931 1.00 . A A . 25 ARG HB3  1 1 
        7  3689 1 1 25 ARG HD2  H   6.644 -10.225  -4.178 1.00 . A A . 25 ARG HD2  1 1 
        7  3690 1 1 25 ARG HD3  H   5.710 -11.588  -3.574 1.00 . A A . 25 ARG HD3  1 1 
        7  3691 1 1 25 ARG HE   H   4.464  -9.207  -4.790 1.00 . A A . 25 ARG HE   1 1 
        7  3692 1 1 25 ARG HG2  H   6.411 -10.107  -1.769 1.00 . A A . 25 ARG HG2  1 1 
        7  3693 1 1 25 ARG HG3  H   4.654 -10.144  -1.918 1.00 . A A . 25 ARG HG3  1 1 
        7  3694 1 1 25 ARG HH11 H   4.634 -12.724  -4.413 1.00 . A A . 25 ARG HH11 1 1 
        7  3695 1 1 25 ARG HH12 H   3.440 -13.056  -5.566 1.00 . A A . 25 ARG HH12 1 1 
        7  3696 1 1 25 ARG HH21 H   2.806  -9.667  -6.413 1.00 . A A . 25 ARG HH21 1 1 
        7  3697 1 1 25 ARG HH22 H   2.396 -11.278  -6.747 1.00 . A A . 25 ARG HH22 1 1 
        7  3698 1 1 25 ARG N    N   5.126  -6.161  -1.492 1.00 . A A . 25 ARG N    1 1 
        7  3699 1 1 25 ARG NE   N   4.601 -10.172  -4.656 1.00 . A A . 25 ARG NE   1 1 
        7  3700 1 1 25 ARG NH1  N   3.987 -12.362  -5.090 1.00 . A A . 25 ARG NH1  1 1 
        7  3701 1 1 25 ARG NH2  N   2.958 -10.639  -6.215 1.00 . A A . 25 ARG NH2  1 1 
        7  3702 1 1 25 ARG O    O   6.495  -8.666   0.562 1.00 . A A . 25 ARG O    1 1 
        7  3703 1 1 26 LYS C    C   8.085  -6.369   1.937 1.00 . A A . 26 LYS C    1 1 
        7  3704 1 1 26 LYS CA   C   8.509  -6.728   0.522 1.00 . A A . 26 LYS CA   1 1 
        7  3705 1 1 26 LYS CB   C   9.438  -5.641  -0.018 1.00 . A A . 26 LYS CB   1 1 
        7  3706 1 1 26 LYS CD   C  11.500  -4.271   0.173 1.00 . A A . 26 LYS CD   1 1 
        7  3707 1 1 26 LYS CE   C  12.727  -3.939   0.988 1.00 . A A . 26 LYS CE   1 1 
        7  3708 1 1 26 LYS CG   C  10.703  -5.400   0.784 1.00 . A A . 26 LYS CG   1 1 
        7  3709 1 1 26 LYS H    H   7.234  -6.098  -1.013 1.00 . A A . 26 LYS H    1 1 
        7  3710 1 1 26 LYS HA   H   9.031  -7.672   0.505 1.00 . A A . 26 LYS HA   1 1 
        7  3711 1 1 26 LYS HB2  H   9.702  -5.883  -1.033 1.00 . A A . 26 LYS HB2  1 1 
        7  3712 1 1 26 LYS HB3  H   8.876  -4.718  -0.040 1.00 . A A . 26 LYS HB3  1 1 
        7  3713 1 1 26 LYS HD2  H  11.807  -4.568  -0.819 1.00 . A A . 26 LYS HD2  1 1 
        7  3714 1 1 26 LYS HD3  H  10.871  -3.397   0.107 1.00 . A A . 26 LYS HD3  1 1 
        7  3715 1 1 26 LYS HE2  H  12.417  -3.630   1.975 1.00 . A A . 26 LYS HE2  1 1 
        7  3716 1 1 26 LYS HE3  H  13.343  -4.823   1.064 1.00 . A A . 26 LYS HE3  1 1 
        7  3717 1 1 26 LYS HG2  H  10.437  -5.140   1.798 1.00 . A A . 26 LYS HG2  1 1 
        7  3718 1 1 26 LYS HG3  H  11.305  -6.297   0.783 1.00 . A A . 26 LYS HG3  1 1 
        7  3719 1 1 26 LYS HZ1  H  13.921  -3.156  -0.540 1.00 . A A . 26 LYS HZ1  1 1 
        7  3720 1 1 26 LYS HZ2  H  14.283  -2.551   0.997 1.00 . A A . 26 LYS HZ2  1 1 
        7  3721 1 1 26 LYS HZ3  H  12.916  -2.026   0.185 1.00 . A A . 26 LYS HZ3  1 1 
        7  3722 1 1 26 LYS N    N   7.353  -6.796  -0.330 1.00 . A A . 26 LYS N    1 1 
        7  3723 1 1 26 LYS NZ   N  13.514  -2.856   0.369 1.00 . A A . 26 LYS NZ   1 1 
        7  3724 1 1 26 LYS O    O   8.242  -7.155   2.877 1.00 . A A . 26 LYS O    1 1 
        7  3725 1 1 27 ASP C    C   5.830  -5.191   3.839 1.00 . A A . 27 ASP C    1 1 
        7  3726 1 1 27 ASP CA   C   7.131  -4.617   3.323 1.00 . A A . 27 ASP CA   1 1 
        7  3727 1 1 27 ASP CB   C   6.999  -3.117   3.171 1.00 . A A . 27 ASP CB   1 1 
        7  3728 1 1 27 ASP CG   C   8.258  -2.453   2.682 1.00 . A A . 27 ASP CG   1 1 
        7  3729 1 1 27 ASP H    H   7.372  -4.653   1.251 1.00 . A A . 27 ASP H    1 1 
        7  3730 1 1 27 ASP HA   H   7.917  -4.813   4.038 1.00 . A A . 27 ASP HA   1 1 
        7  3731 1 1 27 ASP HB2  H   6.206  -2.896   2.474 1.00 . A A . 27 ASP HB2  1 1 
        7  3732 1 1 27 ASP HB3  H   6.744  -2.707   4.132 1.00 . A A . 27 ASP HB3  1 1 
        7  3733 1 1 27 ASP N    N   7.516  -5.198   2.057 1.00 . A A . 27 ASP N    1 1 
        7  3734 1 1 27 ASP O    O   5.612  -5.250   5.061 1.00 . A A . 27 ASP O    1 1 
        7  3735 1 1 27 ASP OD1  O   8.461  -2.404   1.451 1.00 . A A . 27 ASP OD1  1 1 
        7  3736 1 1 27 ASP OD2  O   9.050  -1.962   3.503 1.00 . A A . 27 ASP OD2  1 1 
        7  3737 1 1 28 LYS C    C   2.687  -5.219   3.791 1.00 . A A . 28 LYS C    1 1 
        7  3738 1 1 28 LYS CA   C   3.683  -6.225   3.213 1.00 . A A . 28 LYS CA   1 1 
        7  3739 1 1 28 LYS CB   C   3.887  -7.471   4.057 1.00 . A A . 28 LYS CB   1 1 
        7  3740 1 1 28 LYS CD   C   5.198  -9.625   4.265 1.00 . A A . 28 LYS CD   1 1 
        7  3741 1 1 28 LYS CE   C   6.054 -10.647   3.515 1.00 . A A . 28 LYS CE   1 1 
        7  3742 1 1 28 LYS CG   C   4.747  -8.512   3.345 1.00 . A A . 28 LYS CG   1 1 
        7  3743 1 1 28 LYS H    H   5.126  -5.541   1.951 1.00 . A A . 28 LYS H    1 1 
        7  3744 1 1 28 LYS HA   H   3.282  -6.523   2.254 1.00 . A A . 28 LYS HA   1 1 
        7  3745 1 1 28 LYS HB2  H   4.328  -7.214   5.009 1.00 . A A . 28 LYS HB2  1 1 
        7  3746 1 1 28 LYS HB3  H   2.903  -7.880   4.186 1.00 . A A . 28 LYS HB3  1 1 
        7  3747 1 1 28 LYS HD2  H   5.782  -9.197   5.066 1.00 . A A . 28 LYS HD2  1 1 
        7  3748 1 1 28 LYS HD3  H   4.330 -10.118   4.673 1.00 . A A . 28 LYS HD3  1 1 
        7  3749 1 1 28 LYS HE2  H   6.391 -11.400   4.212 1.00 . A A . 28 LYS HE2  1 1 
        7  3750 1 1 28 LYS HE3  H   5.444 -11.114   2.755 1.00 . A A . 28 LYS HE3  1 1 
        7  3751 1 1 28 LYS HG2  H   4.177  -8.945   2.538 1.00 . A A . 28 LYS HG2  1 1 
        7  3752 1 1 28 LYS HG3  H   5.617  -8.016   2.938 1.00 . A A . 28 LYS HG3  1 1 
        7  3753 1 1 28 LYS HZ1  H   7.861 -10.764   2.469 1.00 . A A . 28 LYS HZ1  1 1 
        7  3754 1 1 28 LYS HZ2  H   7.801  -9.438   3.517 1.00 . A A . 28 LYS HZ2  1 1 
        7  3755 1 1 28 LYS HZ3  H   6.939  -9.429   2.065 1.00 . A A . 28 LYS HZ3  1 1 
        7  3756 1 1 28 LYS N    N   4.955  -5.612   2.910 1.00 . A A . 28 LYS N    1 1 
        7  3757 1 1 28 LYS NZ   N   7.245 -10.026   2.865 1.00 . A A . 28 LYS NZ   1 1 
        7  3758 1 1 28 LYS O    O   1.785  -5.562   4.552 1.00 . A A . 28 LYS O    1 1 
        7  3759 1 1 29 TRP C    C   1.848  -2.004   2.492 1.00 . A A . 29 TRP C    1 1 
        7  3760 1 1 29 TRP CA   C   1.947  -2.908   3.712 1.00 . A A . 29 TRP CA   1 1 
        7  3761 1 1 29 TRP CB   C   2.362  -2.097   4.990 1.00 . A A . 29 TRP CB   1 1 
        7  3762 1 1 29 TRP CD1  C   4.027  -0.299   4.137 1.00 . A A . 29 TRP CD1  1 1 
        7  3763 1 1 29 TRP CD2  C   4.821  -1.555   5.798 1.00 . A A . 29 TRP CD2  1 1 
        7  3764 1 1 29 TRP CE2  C   5.809  -0.624   5.421 1.00 . A A . 29 TRP CE2  1 1 
        7  3765 1 1 29 TRP CE3  C   5.099  -2.442   6.831 1.00 . A A . 29 TRP CE3  1 1 
        7  3766 1 1 29 TRP CG   C   3.690  -1.349   4.943 1.00 . A A . 29 TRP CG   1 1 
        7  3767 1 1 29 TRP CH2  C   7.290  -1.442   7.059 1.00 . A A . 29 TRP CH2  1 1 
        7  3768 1 1 29 TRP CZ2  C   7.049  -0.560   6.045 1.00 . A A . 29 TRP CZ2  1 1 
        7  3769 1 1 29 TRP CZ3  C   6.328  -2.377   7.454 1.00 . A A . 29 TRP CZ3  1 1 
        7  3770 1 1 29 TRP H    H   3.650  -3.763   2.853 1.00 . A A . 29 TRP H    1 1 
        7  3771 1 1 29 TRP HA   H   0.977  -3.357   3.864 1.00 . A A . 29 TRP HA   1 1 
        7  3772 1 1 29 TRP HB2  H   1.598  -1.362   5.190 1.00 . A A . 29 TRP HB2  1 1 
        7  3773 1 1 29 TRP HB3  H   2.395  -2.783   5.824 1.00 . A A . 29 TRP HB3  1 1 
        7  3774 1 1 29 TRP HD1  H   3.374   0.112   3.378 1.00 . A A . 29 TRP HD1  1 1 
        7  3775 1 1 29 TRP HE1  H   5.775   0.853   3.951 1.00 . A A . 29 TRP HE1  1 1 
        7  3776 1 1 29 TRP HE3  H   4.364  -3.166   7.144 1.00 . A A . 29 TRP HE3  1 1 
        7  3777 1 1 29 TRP HH2  H   8.240  -1.423   7.571 1.00 . A A . 29 TRP HH2  1 1 
        7  3778 1 1 29 TRP HZ2  H   7.805   0.154   5.752 1.00 . A A . 29 TRP HZ2  1 1 
        7  3779 1 1 29 TRP HZ3  H   6.552  -3.060   8.262 1.00 . A A . 29 TRP HZ3  1 1 
        7  3780 1 1 29 TRP N    N   2.865  -3.978   3.398 1.00 . A A . 29 TRP N    1 1 
        7  3781 1 1 29 TRP NE1  N   5.301   0.125   4.407 1.00 . A A . 29 TRP NE1  1 1 
        7  3782 1 1 29 TRP O    O   2.647  -2.155   1.556 1.00 . A A . 29 TRP O    1 1 
        7  3783 1 1 30 CYS C    C   1.876   0.837   1.592 1.00 . A A . 30 CYS C    1 1 
        7  3784 1 1 30 CYS CA   C   0.757  -0.157   1.430 1.00 . A A . 30 CYS CA   1 1 
        7  3785 1 1 30 CYS CB   C  -0.595   0.529   1.533 1.00 . A A . 30 CYS CB   1 1 
        7  3786 1 1 30 CYS H    H   0.184  -1.070   3.162 1.00 . A A . 30 CYS H    1 1 
        7  3787 1 1 30 CYS HA   H   0.839  -0.652   0.474 1.00 . A A . 30 CYS HA   1 1 
        7  3788 1 1 30 CYS HB2  H  -0.702   0.945   2.523 1.00 . A A . 30 CYS HB2  1 1 
        7  3789 1 1 30 CYS HB3  H  -0.624   1.320   0.808 1.00 . A A . 30 CYS HB3  1 1 
        7  3790 1 1 30 CYS N    N   0.877  -1.121   2.464 1.00 . A A . 30 CYS N    1 1 
        7  3791 1 1 30 CYS O    O   2.026   1.437   2.654 1.00 . A A . 30 CYS O    1 1 
        7  3792 1 1 30 CYS SG   S  -2.008  -0.579   1.236 1.00 . A A . 30 CYS SG   1 1 
        7  3793 1 1 31 LYS C    C   3.792   2.654  -0.606 1.00 . A A . 31 LYS C    1 1 
        7  3794 1 1 31 LYS CA   C   3.827   1.814   0.641 1.00 . A A . 31 LYS CA   1 1 
        7  3795 1 1 31 LYS CB   C   5.070   0.941   0.639 1.00 . A A . 31 LYS CB   1 1 
        7  3796 1 1 31 LYS CD   C   7.459   0.602   1.167 1.00 . A A . 31 LYS CD   1 1 
        7  3797 1 1 31 LYS CE   C   8.737   1.193   1.724 1.00 . A A . 31 LYS CE   1 1 
        7  3798 1 1 31 LYS CG   C   6.318   1.580   1.194 1.00 . A A . 31 LYS CG   1 1 
        7  3799 1 1 31 LYS H    H   2.490   0.490  -0.250 1.00 . A A . 31 LYS H    1 1 
        7  3800 1 1 31 LYS HA   H   3.805   2.428   1.529 1.00 . A A . 31 LYS HA   1 1 
        7  3801 1 1 31 LYS HB2  H   4.893   0.007   1.148 1.00 . A A . 31 LYS HB2  1 1 
        7  3802 1 1 31 LYS HB3  H   5.262   0.761  -0.408 1.00 . A A . 31 LYS HB3  1 1 
        7  3803 1 1 31 LYS HD2  H   7.192  -0.264   1.756 1.00 . A A . 31 LYS HD2  1 1 
        7  3804 1 1 31 LYS HD3  H   7.625   0.300   0.144 1.00 . A A . 31 LYS HD3  1 1 
        7  3805 1 1 31 LYS HE2  H   8.587   1.470   2.756 1.00 . A A . 31 LYS HE2  1 1 
        7  3806 1 1 31 LYS HE3  H   9.498   0.430   1.668 1.00 . A A . 31 LYS HE3  1 1 
        7  3807 1 1 31 LYS HG2  H   6.579   2.415   0.563 1.00 . A A . 31 LYS HG2  1 1 
        7  3808 1 1 31 LYS HG3  H   6.145   1.907   2.209 1.00 . A A . 31 LYS HG3  1 1 
        7  3809 1 1 31 LYS HZ1  H   9.399   2.101  -0.027 1.00 . A A . 31 LYS HZ1  1 1 
        7  3810 1 1 31 LYS HZ2  H  10.048   2.776   1.372 1.00 . A A . 31 LYS HZ2  1 1 
        7  3811 1 1 31 LYS HZ3  H   8.461   3.106   0.950 1.00 . A A . 31 LYS HZ3  1 1 
        7  3812 1 1 31 LYS N    N   2.678   0.967   0.592 1.00 . A A . 31 LYS N    1 1 
        7  3813 1 1 31 LYS NZ   N   9.188   2.367   0.956 1.00 . A A . 31 LYS NZ   1 1 
        7  3814 1 1 31 LYS O    O   2.912   2.459  -1.439 1.00 . A A . 31 LYS O    1 1 
        7  3815 1 1 32 TYR C    C   5.583   3.723  -2.962 1.00 . A A . 32 TYR C    1 1 
        7  3816 1 1 32 TYR CA   C   4.751   4.388  -1.920 1.00 . A A . 32 TYR CA   1 1 
        7  3817 1 1 32 TYR CB   C   5.364   5.752  -1.587 1.00 . A A . 32 TYR CB   1 1 
        7  3818 1 1 32 TYR CD1  C   3.989   7.630  -2.572 1.00 . A A . 32 TYR CD1  1 1 
        7  3819 1 1 32 TYR CD2  C   5.983   7.009  -3.689 1.00 . A A . 32 TYR CD2  1 1 
        7  3820 1 1 32 TYR CE1  C   3.745   8.585  -3.529 1.00 . A A . 32 TYR CE1  1 1 
        7  3821 1 1 32 TYR CE2  C   5.750   7.959  -4.644 1.00 . A A . 32 TYR CE2  1 1 
        7  3822 1 1 32 TYR CG   C   5.112   6.821  -2.635 1.00 . A A . 32 TYR CG   1 1 
        7  3823 1 1 32 TYR CZ   C   4.631   8.742  -4.563 1.00 . A A . 32 TYR CZ   1 1 
        7  3824 1 1 32 TYR H    H   5.473   3.574  -0.124 1.00 . A A . 32 TYR H    1 1 
        7  3825 1 1 32 TYR HA   H   3.743   4.523  -2.281 1.00 . A A . 32 TYR HA   1 1 
        7  3826 1 1 32 TYR HB2  H   5.000   6.089  -0.635 1.00 . A A . 32 TYR HB2  1 1 
        7  3827 1 1 32 TYR HB3  H   6.433   5.617  -1.510 1.00 . A A . 32 TYR HB3  1 1 
        7  3828 1 1 32 TYR HD1  H   3.294   7.503  -1.755 1.00 . A A . 32 TYR HD1  1 1 
        7  3829 1 1 32 TYR HD2  H   6.865   6.392  -3.757 1.00 . A A . 32 TYR HD2  1 1 
        7  3830 1 1 32 TYR HE1  H   2.864   9.206  -3.456 1.00 . A A . 32 TYR HE1  1 1 
        7  3831 1 1 32 TYR HE2  H   6.449   8.080  -5.457 1.00 . A A . 32 TYR HE2  1 1 
        7  3832 1 1 32 TYR HH   H   4.564   9.281  -6.384 1.00 . A A . 32 TYR HH   1 1 
        7  3833 1 1 32 TYR N    N   4.735   3.532  -0.767 1.00 . A A . 32 TYR N    1 1 
        7  3834 1 1 32 TYR O    O   6.665   3.195  -2.657 1.00 . A A . 32 TYR O    1 1 
        7  3835 1 1 32 TYR OH   O   4.398   9.687  -5.522 1.00 . A A . 32 TYR OH   1 1 
        7  3836 1 1 33 GLN C    C   6.824   4.198  -5.822 1.00 . A A . 33 GLN C    1 1 
        7  3837 1 1 33 GLN CA   C   5.879   3.155  -5.239 1.00 . A A . 33 GLN CA   1 1 
        7  3838 1 1 33 GLN CB   C   4.964   2.549  -6.272 1.00 . A A . 33 GLN CB   1 1 
        7  3839 1 1 33 GLN CD   C   4.692   0.959  -8.203 1.00 . A A . 33 GLN CD   1 1 
        7  3840 1 1 33 GLN CG   C   5.665   1.719  -7.334 1.00 . A A . 33 GLN CG   1 1 
        7  3841 1 1 33 GLN H    H   4.263   4.173  -4.356 1.00 . A A . 33 GLN H    1 1 
        7  3842 1 1 33 GLN HA   H   6.487   2.380  -4.796 1.00 . A A . 33 GLN HA   1 1 
        7  3843 1 1 33 GLN HB2  H   4.244   1.937  -5.753 1.00 . A A . 33 GLN HB2  1 1 
        7  3844 1 1 33 GLN HB3  H   4.469   3.381  -6.746 1.00 . A A . 33 GLN HB3  1 1 
        7  3845 1 1 33 GLN HE21 H   4.544   2.485  -9.443 1.00 . A A . 33 GLN HE21 1 1 
        7  3846 1 1 33 GLN HE22 H   3.606   1.093  -9.843 1.00 . A A . 33 GLN HE22 1 1 
        7  3847 1 1 33 GLN HG2  H   6.260   2.369  -7.959 1.00 . A A . 33 GLN HG2  1 1 
        7  3848 1 1 33 GLN HG3  H   6.315   1.009  -6.842 1.00 . A A . 33 GLN HG3  1 1 
        7  3849 1 1 33 GLN N    N   5.130   3.740  -4.173 1.00 . A A . 33 GLN N    1 1 
        7  3850 1 1 33 GLN NE2  N   4.239   1.570  -9.262 1.00 . A A . 33 GLN NE2  1 1 
        7  3851 1 1 33 GLN O    O   6.665   4.688  -6.943 1.00 . A A . 33 GLN O    1 1 
        7  3852 1 1 33 GLN OE1  O   4.344  -0.184  -7.904 1.00 . A A . 33 GLN OE1  1 1 
        7  3853 1 1 34 ILE C    C   9.673   5.019  -6.410 1.00 . A A . 34 ILE C    1 1 
        7  3854 1 1 34 ILE CA   C   8.775   5.557  -5.278 1.00 . A A . 34 ILE CA   1 1 
        7  3855 1 1 34 ILE CB   C   9.610   5.937  -3.994 1.00 . A A . 34 ILE CB   1 1 
        7  3856 1 1 34 ILE CD1  C  10.485   8.165  -4.905 1.00 . A A . 34 ILE CD1  1 1 
        7  3857 1 1 34 ILE CG1  C  10.832   6.817  -4.323 1.00 . A A . 34 ILE CG1  1 1 
        7  3858 1 1 34 ILE CG2  C  10.018   4.715  -3.188 1.00 . A A . 34 ILE CG2  1 1 
        7  3859 1 1 34 ILE H    H   7.544   4.277  -4.054 1.00 . A A . 34 ILE H    1 1 
        7  3860 1 1 34 ILE HA   H   8.293   6.451  -5.648 1.00 . A A . 34 ILE HA   1 1 
        7  3861 1 1 34 ILE HB   H   8.947   6.504  -3.356 1.00 . A A . 34 ILE HB   1 1 
        7  3862 1 1 34 ILE HD11 H  11.390   8.726  -5.079 1.00 . A A . 34 ILE HD11 1 1 
        7  3863 1 1 34 ILE HD12 H   9.850   8.700  -4.214 1.00 . A A . 34 ILE HD12 1 1 
        7  3864 1 1 34 ILE HD13 H   9.963   8.026  -5.839 1.00 . A A . 34 ILE HD13 1 1 
        7  3865 1 1 34 ILE HG12 H  11.399   6.986  -3.421 1.00 . A A . 34 ILE HG12 1 1 
        7  3866 1 1 34 ILE HG13 H  11.454   6.296  -5.036 1.00 . A A . 34 ILE HG13 1 1 
        7  3867 1 1 34 ILE HG21 H  10.564   5.029  -2.312 1.00 . A A . 34 ILE HG21 1 1 
        7  3868 1 1 34 ILE HG22 H  10.645   4.079  -3.795 1.00 . A A . 34 ILE HG22 1 1 
        7  3869 1 1 34 ILE HG23 H   9.132   4.176  -2.888 1.00 . A A . 34 ILE HG23 1 1 
        7  3870 1 1 34 ILE N    N   7.704   4.621  -4.962 1.00 . A A . 34 ILE N    1 1 
        7  3871 1 1 34 ILE O    O  10.440   4.063  -6.224 1.00 . A A . 34 ILE O    1 1 
        8  3872 1 1  1 ASP C    C -10.517   6.696   0.762 1.00 . A A .  1 ASP C    1 1 
        8  3873 1 1  1 ASP CA   C -11.291   7.960   0.905 1.00 . A A .  1 ASP CA   1 1 
        8  3874 1 1  1 ASP CB   C -11.266   8.393   2.373 1.00 . A A .  1 ASP CB   1 1 
        8  3875 1 1  1 ASP CG   C -11.885   9.737   2.625 1.00 . A A .  1 ASP CG   1 1 
        8  3876 1 1  1 ASP H1   H -13.127   6.997   1.002 1.00 . A A .  1 ASP H1   1 1 
        8  3877 1 1  1 ASP H2   H -12.597   7.368  -0.538 1.00 . A A .  1 ASP H2   1 1 
        8  3878 1 1  1 ASP H3   H -13.223   8.598   0.429 1.00 . A A .  1 ASP H3   1 1 
        8  3879 1 1  1 ASP HA   H -10.839   8.726   0.293 1.00 . A A .  1 ASP HA   1 1 
        8  3880 1 1  1 ASP HB2  H -11.801   7.663   2.960 1.00 . A A .  1 ASP HB2  1 1 
        8  3881 1 1  1 ASP HB3  H -10.239   8.414   2.704 1.00 . A A .  1 ASP HB3  1 1 
        8  3882 1 1  1 ASP N    N -12.656   7.728   0.434 1.00 . A A .  1 ASP N    1 1 
        8  3883 1 1  1 ASP O    O -11.105   5.636   0.551 1.00 . A A .  1 ASP O    1 1 
        8  3884 1 1  1 ASP OD1  O -13.120   9.841   2.644 1.00 . A A .  1 ASP OD1  1 1 
        8  3885 1 1  1 ASP OD2  O -11.148  10.713   2.857 1.00 . A A .  1 ASP OD2  1 1 
        8  3886 1 1  2 CYS C    C  -7.355   5.574   1.880 1.00 . A A .  2 CYS C    1 1 
        8  3887 1 1  2 CYS CA   C  -8.368   5.645   0.763 1.00 . A A .  2 CYS CA   1 1 
        8  3888 1 1  2 CYS CB   C  -7.678   5.629  -0.591 1.00 . A A .  2 CYS CB   1 1 
        8  3889 1 1  2 CYS H    H  -8.796   7.660   1.036 1.00 . A A .  2 CYS H    1 1 
        8  3890 1 1  2 CYS HA   H  -8.996   4.769   0.824 1.00 . A A .  2 CYS HA   1 1 
        8  3891 1 1  2 CYS HB2  H  -6.814   4.986  -0.498 1.00 . A A .  2 CYS HB2  1 1 
        8  3892 1 1  2 CYS HB3  H  -8.345   5.203  -1.318 1.00 . A A .  2 CYS HB3  1 1 
        8  3893 1 1  2 CYS N    N  -9.222   6.790   0.878 1.00 . A A .  2 CYS N    1 1 
        8  3894 1 1  2 CYS O    O  -7.156   6.544   2.637 1.00 . A A .  2 CYS O    1 1 
        8  3895 1 1  2 CYS SG   S  -7.074   7.258  -1.171 1.00 . A A .  2 CYS SG   1 1 
        8  3896 1 1  3 LEU C    C  -4.427   4.732   2.492 1.00 . A A .  3 LEU C    1 1 
        8  3897 1 1  3 LEU CA   C  -5.744   4.168   2.964 1.00 . A A .  3 LEU CA   1 1 
        8  3898 1 1  3 LEU CB   C  -5.618   2.665   3.194 1.00 . A A .  3 LEU CB   1 1 
        8  3899 1 1  3 LEU CD1  C  -6.569   0.458   3.896 1.00 . A A .  3 LEU CD1  1 1 
        8  3900 1 1  3 LEU CD2  C  -7.112   2.511   5.203 1.00 . A A .  3 LEU CD2  1 1 
        8  3901 1 1  3 LEU CG   C  -6.822   1.955   3.817 1.00 . A A .  3 LEU CG   1 1 
        8  3902 1 1  3 LEU H    H  -6.982   3.700   1.377 1.00 . A A .  3 LEU H    1 1 
        8  3903 1 1  3 LEU HA   H  -6.025   4.638   3.893 1.00 . A A .  3 LEU HA   1 1 
        8  3904 1 1  3 LEU HB2  H  -5.410   2.197   2.244 1.00 . A A .  3 LEU HB2  1 1 
        8  3905 1 1  3 LEU HB3  H  -4.765   2.516   3.831 1.00 . A A .  3 LEU HB3  1 1 
        8  3906 1 1  3 LEU HD11 H  -6.404   0.066   2.904 1.00 . A A .  3 LEU HD11 1 1 
        8  3907 1 1  3 LEU HD12 H  -7.425  -0.029   4.337 1.00 . A A .  3 LEU HD12 1 1 
        8  3908 1 1  3 LEU HD13 H  -5.697   0.272   4.507 1.00 . A A .  3 LEU HD13 1 1 
        8  3909 1 1  3 LEU HD21 H  -6.244   2.381   5.834 1.00 . A A .  3 LEU HD21 1 1 
        8  3910 1 1  3 LEU HD22 H  -7.947   1.975   5.630 1.00 . A A .  3 LEU HD22 1 1 
        8  3911 1 1  3 LEU HD23 H  -7.359   3.559   5.134 1.00 . A A .  3 LEU HD23 1 1 
        8  3912 1 1  3 LEU HG   H  -7.689   2.120   3.194 1.00 . A A .  3 LEU HG   1 1 
        8  3913 1 1  3 LEU N    N  -6.748   4.429   1.997 1.00 . A A .  3 LEU N    1 1 
        8  3914 1 1  3 LEU O    O  -4.124   4.738   1.282 1.00 . A A .  3 LEU O    1 1 
        8  3915 1 1  4 GLY C    C  -1.302   4.788   3.229 1.00 . A A .  4 GLY C    1 1 
        8  3916 1 1  4 GLY CA   C  -2.408   5.794   3.144 1.00 . A A .  4 GLY CA   1 1 
        8  3917 1 1  4 GLY H    H  -3.985   5.167   4.352 1.00 . A A .  4 GLY H    1 1 
        8  3918 1 1  4 GLY HA2  H  -2.426   6.213   2.149 1.00 . A A .  4 GLY HA2  1 1 
        8  3919 1 1  4 GLY HA3  H  -2.219   6.579   3.861 1.00 . A A .  4 GLY HA3  1 1 
        8  3920 1 1  4 GLY N    N  -3.676   5.215   3.423 1.00 . A A .  4 GLY N    1 1 
        8  3921 1 1  4 GLY O    O  -1.547   3.579   3.365 1.00 . A A .  4 GLY O    1 1 
        8  3922 1 1  5 PHE C    C   1.300   4.071   4.669 1.00 . A A .  5 PHE C    1 1 
        8  3923 1 1  5 PHE CA   C   1.046   4.425   3.225 1.00 . A A .  5 PHE CA   1 1 
        8  3924 1 1  5 PHE CB   C   2.269   5.109   2.561 1.00 . A A .  5 PHE CB   1 1 
        8  3925 1 1  5 PHE CD1  C   1.828   7.598   2.463 1.00 . A A .  5 PHE CD1  1 1 
        8  3926 1 1  5 PHE CD2  C   3.486   6.804   3.970 1.00 . A A .  5 PHE CD2  1 1 
        8  3927 1 1  5 PHE CE1  C   2.065   8.889   2.869 1.00 . A A .  5 PHE CE1  1 1 
        8  3928 1 1  5 PHE CE2  C   3.727   8.095   4.379 1.00 . A A .  5 PHE CE2  1 1 
        8  3929 1 1  5 PHE CG   C   2.536   6.532   3.013 1.00 . A A .  5 PHE CG   1 1 
        8  3930 1 1  5 PHE CZ   C   3.014   9.139   3.829 1.00 . A A .  5 PHE CZ   1 1 
        8  3931 1 1  5 PHE H    H   0.073   6.227   3.140 1.00 . A A .  5 PHE H    1 1 
        8  3932 1 1  5 PHE HA   H   0.816   3.518   2.686 1.00 . A A .  5 PHE HA   1 1 
        8  3933 1 1  5 PHE HB2  H   3.153   4.531   2.790 1.00 . A A .  5 PHE HB2  1 1 
        8  3934 1 1  5 PHE HB3  H   2.130   5.116   1.492 1.00 . A A .  5 PHE HB3  1 1 
        8  3935 1 1  5 PHE HD1  H   1.077   7.412   1.708 1.00 . A A .  5 PHE HD1  1 1 
        8  3936 1 1  5 PHE HD2  H   4.055   5.995   4.400 1.00 . A A .  5 PHE HD2  1 1 
        8  3937 1 1  5 PHE HE1  H   1.508   9.705   2.432 1.00 . A A .  5 PHE HE1  1 1 
        8  3938 1 1  5 PHE HE2  H   4.473   8.288   5.135 1.00 . A A .  5 PHE HE2  1 1 
        8  3939 1 1  5 PHE HZ   H   3.203  10.153   4.150 1.00 . A A .  5 PHE HZ   1 1 
        8  3940 1 1  5 PHE N    N  -0.094   5.263   3.159 1.00 . A A .  5 PHE N    1 1 
        8  3941 1 1  5 PHE O    O   0.777   4.750   5.559 1.00 . A A .  5 PHE O    1 1 
        8  3942 1 1  6 LEU C    C   1.356   1.536   6.753 1.00 . A A .  6 LEU C    1 1 
        8  3943 1 1  6 LEU CA   C   2.459   2.438   6.178 1.00 . A A .  6 LEU CA   1 1 
        8  3944 1 1  6 LEU CB   C   2.836   3.533   7.185 1.00 . A A .  6 LEU CB   1 1 
        8  3945 1 1  6 LEU CD1  C   4.026   5.677   7.758 1.00 . A A .  6 LEU CD1  1 1 
        8  3946 1 1  6 LEU CD2  C   5.021   4.129   6.051 1.00 . A A .  6 LEU CD2  1 1 
        8  3947 1 1  6 LEU CG   C   3.735   4.665   6.662 1.00 . A A .  6 LEU CG   1 1 
        8  3948 1 1  6 LEU H    H   2.389   2.519   4.085 1.00 . A A .  6 LEU H    1 1 
        8  3949 1 1  6 LEU HA   H   3.322   1.816   5.994 1.00 . A A .  6 LEU HA   1 1 
        8  3950 1 1  6 LEU HB2  H   1.902   3.974   7.495 1.00 . A A .  6 LEU HB2  1 1 
        8  3951 1 1  6 LEU HB3  H   3.318   3.060   8.025 1.00 . A A .  6 LEU HB3  1 1 
        8  3952 1 1  6 LEU HD11 H   4.530   5.188   8.578 1.00 . A A .  6 LEU HD11 1 1 
        8  3953 1 1  6 LEU HD12 H   3.097   6.100   8.111 1.00 . A A .  6 LEU HD12 1 1 
        8  3954 1 1  6 LEU HD13 H   4.653   6.463   7.366 1.00 . A A .  6 LEU HD13 1 1 
        8  3955 1 1  6 LEU HD21 H   4.783   3.492   5.212 1.00 . A A .  6 LEU HD21 1 1 
        8  3956 1 1  6 LEU HD22 H   5.553   3.556   6.794 1.00 . A A .  6 LEU HD22 1 1 
        8  3957 1 1  6 LEU HD23 H   5.637   4.951   5.719 1.00 . A A .  6 LEU HD23 1 1 
        8  3958 1 1  6 LEU HG   H   3.163   5.163   5.887 1.00 . A A .  6 LEU HG   1 1 
        8  3959 1 1  6 LEU N    N   2.061   2.995   4.877 1.00 . A A .  6 LEU N    1 1 
        8  3960 1 1  6 LEU O    O   1.594   0.760   7.685 1.00 . A A .  6 LEU O    1 1 
        8  3961 1 1  7 TRP C    C  -1.012  -0.467   5.964 1.00 . A A .  7 TRP C    1 1 
        8  3962 1 1  7 TRP CA   C  -0.970   0.876   6.617 1.00 . A A .  7 TRP CA   1 1 
        8  3963 1 1  7 TRP CB   C  -2.241   1.646   6.288 1.00 . A A .  7 TRP CB   1 1 
        8  3964 1 1  7 TRP CD1  C  -1.822   4.103   6.858 1.00 . A A .  7 TRP CD1  1 1 
        8  3965 1 1  7 TRP CD2  C  -3.262   3.089   8.221 1.00 . A A .  7 TRP CD2  1 1 
        8  3966 1 1  7 TRP CE2  C  -3.106   4.422   8.644 1.00 . A A .  7 TRP CE2  1 1 
        8  3967 1 1  7 TRP CE3  C  -4.128   2.256   8.926 1.00 . A A .  7 TRP CE3  1 1 
        8  3968 1 1  7 TRP CG   C  -2.417   2.905   7.082 1.00 . A A .  7 TRP CG   1 1 
        8  3969 1 1  7 TRP CH2  C  -4.626   4.097  10.406 1.00 . A A .  7 TRP CH2  1 1 
        8  3970 1 1  7 TRP CZ2  C  -3.782   4.936   9.737 1.00 . A A .  7 TRP CZ2  1 1 
        8  3971 1 1  7 TRP CZ3  C  -4.802   2.770  10.011 1.00 . A A .  7 TRP CZ3  1 1 
        8  3972 1 1  7 TRP H    H   0.045   2.128   5.350 1.00 . A A .  7 TRP H    1 1 
        8  3973 1 1  7 TRP HA   H  -0.906   0.758   7.688 1.00 . A A .  7 TRP HA   1 1 
        8  3974 1 1  7 TRP HB2  H  -2.221   1.899   5.240 1.00 . A A .  7 TRP HB2  1 1 
        8  3975 1 1  7 TRP HB3  H  -3.078   0.997   6.470 1.00 . A A .  7 TRP HB3  1 1 
        8  3976 1 1  7 TRP HD1  H  -1.118   4.285   6.057 1.00 . A A .  7 TRP HD1  1 1 
        8  3977 1 1  7 TRP HE1  H  -1.892   5.948   7.836 1.00 . A A .  7 TRP HE1  1 1 
        8  3978 1 1  7 TRP HE3  H  -4.275   1.226   8.631 1.00 . A A .  7 TRP HE3  1 1 
        8  3979 1 1  7 TRP HH2  H  -5.175   4.454  11.265 1.00 . A A .  7 TRP HH2  1 1 
        8  3980 1 1  7 TRP HZ2  H  -3.660   5.958  10.060 1.00 . A A .  7 TRP HZ2  1 1 
        8  3981 1 1  7 TRP HZ3  H  -5.480   2.144  10.570 1.00 . A A .  7 TRP HZ3  1 1 
        8  3982 1 1  7 TRP N    N   0.177   1.602   6.162 1.00 . A A .  7 TRP N    1 1 
        8  3983 1 1  7 TRP NE1  N  -2.213   5.018   7.800 1.00 . A A .  7 TRP NE1  1 1 
        8  3984 1 1  7 TRP O    O  -0.594  -0.608   4.800 1.00 . A A .  7 TRP O    1 1 
        8  3985 1 1  8 LYS C    C  -2.516  -2.861   5.024 1.00 . A A .  8 LYS C    1 1 
        8  3986 1 1  8 LYS CA   C  -1.599  -2.802   6.224 1.00 . A A .  8 LYS CA   1 1 
        8  3987 1 1  8 LYS CB   C  -2.125  -3.713   7.338 1.00 . A A .  8 LYS CB   1 1 
        8  3988 1 1  8 LYS CD   C  -0.729  -5.689   6.724 1.00 . A A .  8 LYS CD   1 1 
        8  3989 1 1  8 LYS CE   C  -0.688  -7.169   6.422 1.00 . A A .  8 LYS CE   1 1 
        8  3990 1 1  8 LYS CG   C  -2.138  -5.189   6.990 1.00 . A A .  8 LYS CG   1 1 
        8  3991 1 1  8 LYS H    H  -1.870  -1.229   7.581 1.00 . A A .  8 LYS H    1 1 
        8  3992 1 1  8 LYS HA   H  -0.607  -3.122   5.942 1.00 . A A .  8 LYS HA   1 1 
        8  3993 1 1  8 LYS HB2  H  -1.500  -3.584   8.209 1.00 . A A .  8 LYS HB2  1 1 
        8  3994 1 1  8 LYS HB3  H  -3.132  -3.415   7.588 1.00 . A A .  8 LYS HB3  1 1 
        8  3995 1 1  8 LYS HD2  H  -0.328  -5.163   5.871 1.00 . A A .  8 LYS HD2  1 1 
        8  3996 1 1  8 LYS HD3  H  -0.115  -5.486   7.588 1.00 . A A .  8 LYS HD3  1 1 
        8  3997 1 1  8 LYS HE2  H  -1.327  -7.357   5.573 1.00 . A A .  8 LYS HE2  1 1 
        8  3998 1 1  8 LYS HE3  H   0.327  -7.439   6.170 1.00 . A A .  8 LYS HE3  1 1 
        8  3999 1 1  8 LYS HG2  H  -2.572  -5.740   7.810 1.00 . A A .  8 LYS HG2  1 1 
        8  4000 1 1  8 LYS HG3  H  -2.737  -5.319   6.101 1.00 . A A .  8 LYS HG3  1 1 
        8  4001 1 1  8 LYS HZ1  H  -0.688  -7.729   8.452 1.00 . A A .  8 LYS HZ1  1 1 
        8  4002 1 1  8 LYS HZ2  H  -0.865  -8.979   7.388 1.00 . A A .  8 LYS HZ2  1 1 
        8  4003 1 1  8 LYS HZ3  H  -2.181  -7.970   7.683 1.00 . A A .  8 LYS HZ3  1 1 
        8  4004 1 1  8 LYS N    N  -1.514  -1.441   6.692 1.00 . A A .  8 LYS N    1 1 
        8  4005 1 1  8 LYS NZ   N  -1.150  -7.994   7.559 1.00 . A A .  8 LYS NZ   1 1 
        8  4006 1 1  8 LYS O    O  -3.669  -2.405   5.088 1.00 . A A .  8 LYS O    1 1 
        8  4007 1 1  9 CYS C    C  -3.338  -4.832   2.564 1.00 . A A .  9 CYS C    1 1 
        8  4008 1 1  9 CYS CA   C  -2.777  -3.449   2.752 1.00 . A A .  9 CYS CA   1 1 
        8  4009 1 1  9 CYS CB   C  -1.902  -3.092   1.578 1.00 . A A .  9 CYS CB   1 1 
        8  4010 1 1  9 CYS H    H  -1.103  -3.732   3.939 1.00 . A A .  9 CYS H    1 1 
        8  4011 1 1  9 CYS HA   H  -3.581  -2.732   2.806 1.00 . A A .  9 CYS HA   1 1 
        8  4012 1 1  9 CYS HB2  H  -2.493  -3.092   0.675 1.00 . A A .  9 CYS HB2  1 1 
        8  4013 1 1  9 CYS HB3  H  -1.510  -2.103   1.759 1.00 . A A .  9 CYS HB3  1 1 
        8  4014 1 1  9 CYS N    N  -2.017  -3.376   3.950 1.00 . A A .  9 CYS N    1 1 
        8  4015 1 1  9 CYS O    O  -3.019  -5.759   3.320 1.00 . A A .  9 CYS O    1 1 
        8  4016 1 1  9 CYS SG   S  -0.478  -4.198   1.320 1.00 . A A .  9 CYS SG   1 1 
        8  4017 1 1 10 ASN C    C  -4.816  -6.212  -0.288 1.00 . A A . 10 ASN C    1 1 
        8  4018 1 1 10 ASN CA   C  -4.728  -6.223   1.217 1.00 . A A . 10 ASN CA   1 1 
        8  4019 1 1 10 ASN CB   C  -6.132  -6.366   1.832 1.00 . A A . 10 ASN CB   1 1 
        8  4020 1 1 10 ASN CG   C  -6.769  -7.731   1.603 1.00 . A A . 10 ASN CG   1 1 
        8  4021 1 1 10 ASN H    H  -4.420  -4.198   1.034 1.00 . A A . 10 ASN H    1 1 
        8  4022 1 1 10 ASN HA   H  -4.085  -7.017   1.567 1.00 . A A . 10 ASN HA   1 1 
        8  4023 1 1 10 ASN HB2  H  -6.066  -6.204   2.899 1.00 . A A . 10 ASN HB2  1 1 
        8  4024 1 1 10 ASN HB3  H  -6.776  -5.612   1.405 1.00 . A A . 10 ASN HB3  1 1 
        8  4025 1 1 10 ASN HD21 H  -7.824  -7.521   3.243 1.00 . A A . 10 ASN HD21 1 1 
        8  4026 1 1 10 ASN HD22 H  -8.058  -8.993   2.369 1.00 . A A . 10 ASN HD22 1 1 
        8  4027 1 1 10 ASN N    N  -4.160  -4.970   1.581 1.00 . A A . 10 ASN N    1 1 
        8  4028 1 1 10 ASN ND2  N  -7.631  -8.120   2.488 1.00 . A A . 10 ASN ND2  1 1 
        8  4029 1 1 10 ASN O    O  -5.487  -5.373  -0.835 1.00 . A A . 10 ASN O    1 1 
        8  4030 1 1 10 ASN OD1  O  -6.504  -8.415   0.620 1.00 . A A . 10 ASN OD1  1 1 
        8  4031 1 1 11 PRO C    C  -5.516  -7.457  -3.029 1.00 . A A . 11 PRO C    1 1 
        8  4032 1 1 11 PRO CA   C  -4.132  -7.129  -2.455 1.00 . A A . 11 PRO CA   1 1 
        8  4033 1 1 11 PRO CB   C  -3.148  -8.247  -2.804 1.00 . A A . 11 PRO CB   1 1 
        8  4034 1 1 11 PRO CD   C  -3.269  -8.164  -0.423 1.00 . A A . 11 PRO CD   1 1 
        8  4035 1 1 11 PRO CG   C  -2.359  -8.481  -1.562 1.00 . A A . 11 PRO CG   1 1 
        8  4036 1 1 11 PRO HA   H  -3.785  -6.192  -2.865 1.00 . A A . 11 PRO HA   1 1 
        8  4037 1 1 11 PRO HB2  H  -3.703  -9.129  -3.089 1.00 . A A . 11 PRO HB2  1 1 
        8  4038 1 1 11 PRO HB3  H  -2.515  -7.935  -3.622 1.00 . A A . 11 PRO HB3  1 1 
        8  4039 1 1 11 PRO HD2  H  -3.846  -9.034  -0.141 1.00 . A A . 11 PRO HD2  1 1 
        8  4040 1 1 11 PRO HD3  H  -2.692  -7.794   0.410 1.00 . A A . 11 PRO HD3  1 1 
        8  4041 1 1 11 PRO HG2  H  -2.044  -9.513  -1.512 1.00 . A A . 11 PRO HG2  1 1 
        8  4042 1 1 11 PRO HG3  H  -1.501  -7.826  -1.547 1.00 . A A . 11 PRO HG3  1 1 
        8  4043 1 1 11 PRO N    N  -4.126  -7.108  -0.984 1.00 . A A . 11 PRO N    1 1 
        8  4044 1 1 11 PRO O    O  -5.854  -7.058  -4.140 1.00 . A A . 11 PRO O    1 1 
        8  4045 1 1 12 SER C    C  -8.687  -7.585  -2.278 1.00 . A A . 12 SER C    1 1 
        8  4046 1 1 12 SER CA   C  -7.605  -8.590  -2.644 1.00 . A A . 12 SER CA   1 1 
        8  4047 1 1 12 SER CB   C  -7.858  -9.862  -1.901 1.00 . A A . 12 SER CB   1 1 
        8  4048 1 1 12 SER H    H  -6.067  -8.324  -1.311 1.00 . A A . 12 SER H    1 1 
        8  4049 1 1 12 SER HA   H  -7.610  -8.806  -3.700 1.00 . A A . 12 SER HA   1 1 
        8  4050 1 1 12 SER HB2  H  -8.000  -9.632  -0.854 1.00 . A A . 12 SER HB2  1 1 
        8  4051 1 1 12 SER HB3  H  -8.754 -10.289  -2.307 1.00 . A A . 12 SER HB3  1 1 
        8  4052 1 1 12 SER HG   H  -6.451 -10.700  -2.955 1.00 . A A . 12 SER HG   1 1 
        8  4053 1 1 12 SER N    N  -6.320  -8.123  -2.238 1.00 . A A . 12 SER N    1 1 
        8  4054 1 1 12 SER O    O  -9.850  -7.737  -2.641 1.00 . A A . 12 SER O    1 1 
        8  4055 1 1 12 SER OG   O  -6.768 -10.763  -2.046 1.00 . A A . 12 SER OG   1 1 
        8  4056 1 1 13 ASN C    C  -8.362  -4.377  -0.751 1.00 . A A . 13 ASN C    1 1 
        8  4057 1 1 13 ASN CA   C  -9.196  -5.567  -1.074 1.00 . A A . 13 ASN CA   1 1 
        8  4058 1 1 13 ASN CB   C  -9.960  -6.052   0.160 1.00 . A A . 13 ASN CB   1 1 
        8  4059 1 1 13 ASN CG   C -11.030  -5.068   0.616 1.00 . A A . 13 ASN CG   1 1 
        8  4060 1 1 13 ASN H    H  -7.339  -6.478  -1.387 1.00 . A A . 13 ASN H    1 1 
        8  4061 1 1 13 ASN HA   H  -9.886  -5.314  -1.865 1.00 . A A . 13 ASN HA   1 1 
        8  4062 1 1 13 ASN HB2  H -10.400  -7.005  -0.085 1.00 . A A . 13 ASN HB2  1 1 
        8  4063 1 1 13 ASN HB3  H  -9.254  -6.198   0.965 1.00 . A A . 13 ASN HB3  1 1 
        8  4064 1 1 13 ASN HD21 H -10.820  -5.667   2.483 1.00 . A A . 13 ASN HD21 1 1 
        8  4065 1 1 13 ASN HD22 H -11.984  -4.427   2.227 1.00 . A A . 13 ASN HD22 1 1 
        8  4066 1 1 13 ASN N    N  -8.297  -6.579  -1.565 1.00 . A A . 13 ASN N    1 1 
        8  4067 1 1 13 ASN ND2  N -11.307  -5.053   1.893 1.00 . A A . 13 ASN ND2  1 1 
        8  4068 1 1 13 ASN O    O  -8.125  -4.025   0.410 1.00 . A A . 13 ASN O    1 1 
        8  4069 1 1 13 ASN OD1  O -11.601  -4.327  -0.190 1.00 . A A . 13 ASN OD1  1 1 
        8  4070 1 1 14 ASP C    C  -7.665  -1.504  -1.679 1.00 . A A . 14 ASP C    1 1 
        8  4071 1 1 14 ASP CA   C  -6.910  -2.765  -1.702 1.00 . A A . 14 ASP CA   1 1 
        8  4072 1 1 14 ASP CB   C  -5.973  -2.806  -2.883 1.00 . A A . 14 ASP CB   1 1 
        8  4073 1 1 14 ASP CG   C  -4.838  -1.793  -2.775 1.00 . A A . 14 ASP CG   1 1 
        8  4074 1 1 14 ASP H    H  -8.117  -4.142  -2.660 1.00 . A A . 14 ASP H    1 1 
        8  4075 1 1 14 ASP HA   H  -6.336  -2.868  -0.793 1.00 . A A . 14 ASP HA   1 1 
        8  4076 1 1 14 ASP HB2  H  -5.582  -3.816  -2.904 1.00 . A A . 14 ASP HB2  1 1 
        8  4077 1 1 14 ASP HB3  H  -6.537  -2.631  -3.788 1.00 . A A . 14 ASP HB3  1 1 
        8  4078 1 1 14 ASP N    N  -7.836  -3.832  -1.781 1.00 . A A . 14 ASP N    1 1 
        8  4079 1 1 14 ASP O    O  -8.408  -1.179  -2.617 1.00 . A A . 14 ASP O    1 1 
        8  4080 1 1 14 ASP OD1  O  -3.666  -2.223  -2.741 1.00 . A A . 14 ASP OD1  1 1 
        8  4081 1 1 14 ASP OD2  O  -5.097  -0.561  -2.727 1.00 . A A . 14 ASP OD2  1 1 
        8  4082 1 1 15 LYS C    C  -7.254   1.509  -0.250 1.00 . A A . 15 LYS C    1 1 
        8  4083 1 1 15 LYS CA   C  -8.218   0.356  -0.397 1.00 . A A . 15 LYS CA   1 1 
        8  4084 1 1 15 LYS CB   C  -9.004   0.148   0.878 1.00 . A A . 15 LYS CB   1 1 
        8  4085 1 1 15 LYS CD   C -10.860   1.632   0.093 1.00 . A A . 15 LYS CD   1 1 
        8  4086 1 1 15 LYS CE   C -12.362   1.844   0.081 1.00 . A A . 15 LYS CE   1 1 
        8  4087 1 1 15 LYS CG   C -10.498   0.313   0.738 1.00 . A A . 15 LYS CG   1 1 
        8  4088 1 1 15 LYS H    H  -6.835  -1.075   0.027 1.00 . A A . 15 LYS H    1 1 
        8  4089 1 1 15 LYS HA   H  -8.910   0.519  -1.207 1.00 . A A . 15 LYS HA   1 1 
        8  4090 1 1 15 LYS HB2  H  -8.825  -0.887   1.139 1.00 . A A . 15 LYS HB2  1 1 
        8  4091 1 1 15 LYS HB3  H  -8.631   0.799   1.655 1.00 . A A . 15 LYS HB3  1 1 
        8  4092 1 1 15 LYS HD2  H -10.371   2.425   0.639 1.00 . A A . 15 LYS HD2  1 1 
        8  4093 1 1 15 LYS HD3  H -10.487   1.619  -0.919 1.00 . A A . 15 LYS HD3  1 1 
        8  4094 1 1 15 LYS HE2  H -12.709   1.919   1.100 1.00 . A A . 15 LYS HE2  1 1 
        8  4095 1 1 15 LYS HE3  H -12.577   2.768  -0.436 1.00 . A A . 15 LYS HE3  1 1 
        8  4096 1 1 15 LYS HG2  H -10.885  -0.491   0.131 1.00 . A A . 15 LYS HG2  1 1 
        8  4097 1 1 15 LYS HG3  H -10.941   0.269   1.723 1.00 . A A . 15 LYS HG3  1 1 
        8  4098 1 1 15 LYS HZ1  H -12.794   0.642  -1.583 1.00 . A A . 15 LYS HZ1  1 1 
        8  4099 1 1 15 LYS HZ2  H -14.108   0.894  -0.563 1.00 . A A . 15 LYS HZ2  1 1 
        8  4100 1 1 15 LYS HZ3  H -12.899  -0.171  -0.112 1.00 . A A . 15 LYS HZ3  1 1 
        8  4101 1 1 15 LYS N    N  -7.499  -0.809  -0.637 1.00 . A A . 15 LYS N    1 1 
        8  4102 1 1 15 LYS NZ   N -13.080   0.736  -0.589 1.00 . A A . 15 LYS NZ   1 1 
        8  4103 1 1 15 LYS O    O  -7.601   2.553   0.280 1.00 . A A . 15 LYS O    1 1 
        8  4104 1 1 16 CYS C    C  -5.159   3.344  -1.744 1.00 . A A . 16 CYS C    1 1 
        8  4105 1 1 16 CYS CA   C  -5.063   2.355  -0.616 1.00 . A A . 16 CYS CA   1 1 
        8  4106 1 1 16 CYS CB   C  -3.667   1.772  -0.531 1.00 . A A . 16 CYS CB   1 1 
        8  4107 1 1 16 CYS H    H  -5.821   0.518  -1.246 1.00 . A A . 16 CYS H    1 1 
        8  4108 1 1 16 CYS HA   H  -5.279   2.862   0.311 1.00 . A A . 16 CYS HA   1 1 
        8  4109 1 1 16 CYS HB2  H  -3.504   1.122  -1.378 1.00 . A A . 16 CYS HB2  1 1 
        8  4110 1 1 16 CYS HB3  H  -2.946   2.576  -0.558 1.00 . A A . 16 CYS HB3  1 1 
        8  4111 1 1 16 CYS N    N  -6.057   1.333  -0.743 1.00 . A A . 16 CYS N    1 1 
        8  4112 1 1 16 CYS O    O  -5.802   3.075  -2.773 1.00 . A A . 16 CYS O    1 1 
        8  4113 1 1 16 CYS SG   S  -3.359   0.802   0.971 1.00 . A A . 16 CYS SG   1 1 
        8  4114 1 1 17 CYS C    C  -3.594   5.187  -3.678 1.00 . A A . 17 CYS C    1 1 
        8  4115 1 1 17 CYS CA   C  -4.538   5.540  -2.536 1.00 . A A . 17 CYS CA   1 1 
        8  4116 1 1 17 CYS CB   C  -4.116   6.853  -1.894 1.00 . A A . 17 CYS CB   1 1 
        8  4117 1 1 17 CYS H    H  -4.133   4.661  -0.676 1.00 . A A . 17 CYS H    1 1 
        8  4118 1 1 17 CYS HA   H  -5.539   5.651  -2.925 1.00 . A A . 17 CYS HA   1 1 
        8  4119 1 1 17 CYS HB2  H  -3.114   6.699  -1.519 1.00 . A A . 17 CYS HB2  1 1 
        8  4120 1 1 17 CYS HB3  H  -4.094   7.632  -2.641 1.00 . A A . 17 CYS HB3  1 1 
        8  4121 1 1 17 CYS N    N  -4.560   4.492  -1.546 1.00 . A A . 17 CYS N    1 1 
        8  4122 1 1 17 CYS O    O  -2.472   5.670  -3.746 1.00 . A A . 17 CYS O    1 1 
        8  4123 1 1 17 CYS SG   S  -5.164   7.387  -0.486 1.00 . A A . 17 CYS SG   1 1 
        8  4124 1 1 18 ARG C    C  -3.589   4.757  -6.819 1.00 . A A . 18 ARG C    1 1 
        8  4125 1 1 18 ARG CA   C  -3.285   3.845  -5.631 1.00 . A A . 18 ARG CA   1 1 
        8  4126 1 1 18 ARG CB   C  -3.610   2.373  -5.904 1.00 . A A . 18 ARG CB   1 1 
        8  4127 1 1 18 ARG CD   C  -5.348   0.602  -6.008 1.00 . A A . 18 ARG CD   1 1 
        8  4128 1 1 18 ARG CG   C  -5.087   2.080  -6.098 1.00 . A A . 18 ARG CG   1 1 
        8  4129 1 1 18 ARG CZ   C  -7.249  -0.966  -6.369 1.00 . A A . 18 ARG CZ   1 1 
        8  4130 1 1 18 ARG H    H  -4.885   3.846  -4.328 1.00 . A A . 18 ARG H    1 1 
        8  4131 1 1 18 ARG HA   H  -2.248   3.930  -5.354 1.00 . A A . 18 ARG HA   1 1 
        8  4132 1 1 18 ARG HB2  H  -3.089   2.059  -6.796 1.00 . A A . 18 ARG HB2  1 1 
        8  4133 1 1 18 ARG HB3  H  -3.256   1.785  -5.070 1.00 . A A . 18 ARG HB3  1 1 
        8  4134 1 1 18 ARG HD2  H  -4.704   0.082  -6.699 1.00 . A A . 18 ARG HD2  1 1 
        8  4135 1 1 18 ARG HD3  H  -5.106   0.320  -4.995 1.00 . A A . 18 ARG HD3  1 1 
        8  4136 1 1 18 ARG HE   H  -7.340   1.046  -6.383 1.00 . A A . 18 ARG HE   1 1 
        8  4137 1 1 18 ARG HG2  H  -5.659   2.584  -5.333 1.00 . A A . 18 ARG HG2  1 1 
        8  4138 1 1 18 ARG HG3  H  -5.394   2.432  -7.071 1.00 . A A . 18 ARG HG3  1 1 
        8  4139 1 1 18 ARG HH11 H  -5.471  -1.959  -6.061 1.00 . A A . 18 ARG HH11 1 1 
        8  4140 1 1 18 ARG HH12 H  -6.822  -2.969  -6.303 1.00 . A A . 18 ARG HH12 1 1 
        8  4141 1 1 18 ARG HH21 H  -9.151  -0.329  -6.721 1.00 . A A . 18 ARG HH21 1 1 
        8  4142 1 1 18 ARG HH22 H  -8.984  -2.017  -6.715 1.00 . A A . 18 ARG HH22 1 1 
        8  4143 1 1 18 ARG N    N  -4.023   4.276  -4.500 1.00 . A A . 18 ARG N    1 1 
        8  4144 1 1 18 ARG NE   N  -6.746   0.269  -6.274 1.00 . A A . 18 ARG NE   1 1 
        8  4145 1 1 18 ARG NH1  N  -6.457  -2.036  -6.234 1.00 . A A . 18 ARG NH1  1 1 
        8  4146 1 1 18 ARG NH2  N  -8.546  -1.121  -6.610 1.00 . A A . 18 ARG NH2  1 1 
        8  4147 1 1 18 ARG O    O  -4.706   5.265  -6.933 1.00 . A A . 18 ARG O    1 1 
        8  4148 1 1 19 PRO C    C  -0.240   4.955  -6.957 1.00 . A A . 19 PRO C    1 1 
        8  4149 1 1 19 PRO CA   C  -1.332   4.273  -7.760 1.00 . A A . 19 PRO CA   1 1 
        8  4150 1 1 19 PRO CB   C  -0.983   4.340  -9.219 1.00 . A A . 19 PRO CB   1 1 
        8  4151 1 1 19 PRO CD   C  -2.760   5.894  -8.883 1.00 . A A . 19 PRO CD   1 1 
        8  4152 1 1 19 PRO CG   C  -1.498   5.662  -9.668 1.00 . A A . 19 PRO CG   1 1 
        8  4153 1 1 19 PRO HA   H  -1.406   3.236  -7.470 1.00 . A A . 19 PRO HA   1 1 
        8  4154 1 1 19 PRO HB2  H   0.082   4.232  -9.358 1.00 . A A . 19 PRO HB2  1 1 
        8  4155 1 1 19 PRO HB3  H  -1.532   3.543  -9.683 1.00 . A A . 19 PRO HB3  1 1 
        8  4156 1 1 19 PRO HD2  H  -2.805   6.916  -8.537 1.00 . A A . 19 PRO HD2  1 1 
        8  4157 1 1 19 PRO HD3  H  -3.628   5.657  -9.480 1.00 . A A . 19 PRO HD3  1 1 
        8  4158 1 1 19 PRO HG2  H  -0.771   6.430  -9.450 1.00 . A A . 19 PRO HG2  1 1 
        8  4159 1 1 19 PRO HG3  H  -1.713   5.635 -10.727 1.00 . A A . 19 PRO HG3  1 1 
        8  4160 1 1 19 PRO N    N  -2.636   4.960  -7.743 1.00 . A A . 19 PRO N    1 1 
        8  4161 1 1 19 PRO O    O   0.893   4.486  -6.941 1.00 . A A . 19 PRO O    1 1 
        8  4162 1 1 20 ASN C    C   1.034   5.934  -4.465 1.00 . A A . 20 ASN C    1 1 
        8  4163 1 1 20 ASN CA   C   0.406   6.822  -5.531 1.00 . A A . 20 ASN CA   1 1 
        8  4164 1 1 20 ASN CB   C  -0.220   8.065  -4.881 1.00 . A A . 20 ASN CB   1 1 
        8  4165 1 1 20 ASN CG   C   0.800   8.918  -4.107 1.00 . A A . 20 ASN CG   1 1 
        8  4166 1 1 20 ASN H    H  -1.503   6.331  -6.480 1.00 . A A . 20 ASN H    1 1 
        8  4167 1 1 20 ASN HA   H   1.191   7.129  -6.206 1.00 . A A . 20 ASN HA   1 1 
        8  4168 1 1 20 ASN HB2  H  -0.671   8.682  -5.643 1.00 . A A . 20 ASN HB2  1 1 
        8  4169 1 1 20 ASN HB3  H  -0.988   7.747  -4.191 1.00 . A A . 20 ASN HB3  1 1 
        8  4170 1 1 20 ASN HD21 H   2.289   8.400  -5.331 1.00 . A A . 20 ASN HD21 1 1 
        8  4171 1 1 20 ASN HD22 H   2.693   9.481  -4.057 1.00 . A A . 20 ASN HD22 1 1 
        8  4172 1 1 20 ASN N    N  -0.573   6.054  -6.339 1.00 . A A . 20 ASN N    1 1 
        8  4173 1 1 20 ASN ND2  N   2.043   8.930  -4.542 1.00 . A A . 20 ASN ND2  1 1 
        8  4174 1 1 20 ASN O    O   2.267   5.864  -4.336 1.00 . A A . 20 ASN O    1 1 
        8  4175 1 1 20 ASN OD1  O   0.458   9.572  -3.116 1.00 . A A . 20 ASN OD1  1 1 
        8  4176 1 1 21 LEU C    C   0.170   2.957  -3.273 1.00 . A A . 21 LEU C    1 1 
        8  4177 1 1 21 LEU CA   C   0.660   4.287  -2.809 1.00 . A A . 21 LEU CA   1 1 
        8  4178 1 1 21 LEU CB   C   0.175   4.530  -1.387 1.00 . A A . 21 LEU CB   1 1 
        8  4179 1 1 21 LEU CD1  C   1.997   6.252  -0.907 1.00 . A A . 21 LEU CD1  1 1 
        8  4180 1 1 21 LEU CD2  C  -0.401   6.998  -1.070 1.00 . A A . 21 LEU CD2  1 1 
        8  4181 1 1 21 LEU CG   C   0.540   5.869  -0.695 1.00 . A A . 21 LEU CG   1 1 
        8  4182 1 1 21 LEU H    H  -0.773   5.364  -3.784 1.00 . A A . 21 LEU H    1 1 
        8  4183 1 1 21 LEU HA   H   1.741   4.275  -2.824 1.00 . A A . 21 LEU HA   1 1 
        8  4184 1 1 21 LEU HB2  H  -0.889   4.378  -1.418 1.00 . A A . 21 LEU HB2  1 1 
        8  4185 1 1 21 LEU HB3  H   0.579   3.717  -0.811 1.00 . A A . 21 LEU HB3  1 1 
        8  4186 1 1 21 LEU HD11 H   2.178   6.393  -1.963 1.00 . A A . 21 LEU HD11 1 1 
        8  4187 1 1 21 LEU HD12 H   2.636   5.463  -0.539 1.00 . A A . 21 LEU HD12 1 1 
        8  4188 1 1 21 LEU HD13 H   2.213   7.169  -0.379 1.00 . A A . 21 LEU HD13 1 1 
        8  4189 1 1 21 LEU HD21 H  -0.050   7.920  -0.631 1.00 . A A . 21 LEU HD21 1 1 
        8  4190 1 1 21 LEU HD22 H  -1.377   6.775  -0.667 1.00 . A A . 21 LEU HD22 1 1 
        8  4191 1 1 21 LEU HD23 H  -0.453   7.094  -2.144 1.00 . A A . 21 LEU HD23 1 1 
        8  4192 1 1 21 LEU HG   H   0.442   5.694   0.367 1.00 . A A . 21 LEU HG   1 1 
        8  4193 1 1 21 LEU N    N   0.202   5.244  -3.730 1.00 . A A . 21 LEU N    1 1 
        8  4194 1 1 21 LEU O    O  -0.946   2.824  -3.778 1.00 . A A . 21 LEU O    1 1 
        8  4195 1 1 22 VAL C    C   0.987  -0.338  -2.520 1.00 . A A . 22 VAL C    1 1 
        8  4196 1 1 22 VAL CA   C   0.738   0.672  -3.608 1.00 . A A . 22 VAL CA   1 1 
        8  4197 1 1 22 VAL CB   C   1.672   0.332  -4.806 1.00 . A A . 22 VAL CB   1 1 
        8  4198 1 1 22 VAL CG1  C   1.328  -1.016  -5.445 1.00 . A A . 22 VAL CG1  1 1 
        8  4199 1 1 22 VAL CG2  C   1.710   1.434  -5.853 1.00 . A A . 22 VAL CG2  1 1 
        8  4200 1 1 22 VAL H    H   1.762   2.225  -2.546 1.00 . A A . 22 VAL H    1 1 
        8  4201 1 1 22 VAL HA   H  -0.278   0.614  -3.948 1.00 . A A . 22 VAL HA   1 1 
        8  4202 1 1 22 VAL HB   H   2.640   0.249  -4.352 1.00 . A A . 22 VAL HB   1 1 
        8  4203 1 1 22 VAL HG11 H   0.315  -0.988  -5.819 1.00 . A A . 22 VAL HG11 1 1 
        8  4204 1 1 22 VAL HG12 H   1.415  -1.797  -4.704 1.00 . A A . 22 VAL HG12 1 1 
        8  4205 1 1 22 VAL HG13 H   2.009  -1.214  -6.260 1.00 . A A . 22 VAL HG13 1 1 
        8  4206 1 1 22 VAL HG21 H   2.064   2.348  -5.400 1.00 . A A . 22 VAL HG21 1 1 
        8  4207 1 1 22 VAL HG22 H   0.717   1.592  -6.248 1.00 . A A . 22 VAL HG22 1 1 
        8  4208 1 1 22 VAL HG23 H   2.375   1.148  -6.654 1.00 . A A . 22 VAL HG23 1 1 
        8  4209 1 1 22 VAL N    N   0.982   1.998  -3.098 1.00 . A A . 22 VAL N    1 1 
        8  4210 1 1 22 VAL O    O   1.911  -0.161  -1.703 1.00 . A A . 22 VAL O    1 1 
        8  4211 1 1 23 CYS C    C   1.579  -3.223  -1.961 1.00 . A A . 23 CYS C    1 1 
        8  4212 1 1 23 CYS CA   C   0.343  -2.461  -1.575 1.00 . A A . 23 CYS CA   1 1 
        8  4213 1 1 23 CYS CB   C  -0.870  -3.378  -1.595 1.00 . A A . 23 CYS CB   1 1 
        8  4214 1 1 23 CYS H    H  -0.564  -1.375  -3.138 1.00 . A A . 23 CYS H    1 1 
        8  4215 1 1 23 CYS HA   H   0.473  -2.059  -0.581 1.00 . A A . 23 CYS HA   1 1 
        8  4216 1 1 23 CYS HB2  H  -1.715  -2.810  -1.241 1.00 . A A . 23 CYS HB2  1 1 
        8  4217 1 1 23 CYS HB3  H  -1.022  -3.680  -2.617 1.00 . A A . 23 CYS HB3  1 1 
        8  4218 1 1 23 CYS N    N   0.174  -1.361  -2.490 1.00 . A A . 23 CYS N    1 1 
        8  4219 1 1 23 CYS O    O   1.678  -3.780  -3.068 1.00 . A A . 23 CYS O    1 1 
        8  4220 1 1 23 CYS SG   S  -0.737  -4.893  -0.561 1.00 . A A . 23 CYS SG   1 1 
        8  4221 1 1 24 SER C    C   3.637  -5.311  -0.934 1.00 . A A . 24 SER C    1 1 
        8  4222 1 1 24 SER CA   C   3.764  -3.841  -1.277 1.00 . A A . 24 SER CA   1 1 
        8  4223 1 1 24 SER CB   C   4.818  -3.150  -0.377 1.00 . A A . 24 SER CB   1 1 
        8  4224 1 1 24 SER H    H   2.312  -2.792  -0.221 1.00 . A A . 24 SER H    1 1 
        8  4225 1 1 24 SER HA   H   4.056  -3.724  -2.310 1.00 . A A . 24 SER HA   1 1 
        8  4226 1 1 24 SER HB2  H   4.891  -2.107  -0.650 1.00 . A A . 24 SER HB2  1 1 
        8  4227 1 1 24 SER HB3  H   4.493  -3.227   0.651 1.00 . A A . 24 SER HB3  1 1 
        8  4228 1 1 24 SER HG   H   6.736  -3.226   0.050 1.00 . A A . 24 SER HG   1 1 
        8  4229 1 1 24 SER N    N   2.507  -3.218  -1.081 1.00 . A A . 24 SER N    1 1 
        8  4230 1 1 24 SER O    O   3.235  -5.660   0.163 1.00 . A A . 24 SER O    1 1 
        8  4231 1 1 24 SER OG   O   6.113  -3.742  -0.499 1.00 . A A . 24 SER OG   1 1 
        8  4232 1 1 25 ARG C    C   5.136  -8.006  -0.786 1.00 . A A . 25 ARG C    1 1 
        8  4233 1 1 25 ARG CA   C   3.939  -7.578  -1.659 1.00 . A A . 25 ARG CA   1 1 
        8  4234 1 1 25 ARG CB   C   3.885  -8.292  -3.029 1.00 . A A . 25 ARG CB   1 1 
        8  4235 1 1 25 ARG CD   C   6.356  -8.534  -3.672 1.00 . A A . 25 ARG CD   1 1 
        8  4236 1 1 25 ARG CG   C   4.999  -7.953  -4.048 1.00 . A A . 25 ARG CG   1 1 
        8  4237 1 1 25 ARG CZ   C   8.701  -7.932  -4.221 1.00 . A A . 25 ARG CZ   1 1 
        8  4238 1 1 25 ARG H    H   4.212  -5.881  -2.772 1.00 . A A . 25 ARG H    1 1 
        8  4239 1 1 25 ARG HA   H   3.034  -7.801  -1.115 1.00 . A A . 25 ARG HA   1 1 
        8  4240 1 1 25 ARG HB2  H   3.935  -9.343  -2.838 1.00 . A A . 25 ARG HB2  1 1 
        8  4241 1 1 25 ARG HB3  H   2.933  -8.050  -3.479 1.00 . A A . 25 ARG HB3  1 1 
        8  4242 1 1 25 ARG HD2  H   6.595  -8.239  -2.661 1.00 . A A . 25 ARG HD2  1 1 
        8  4243 1 1 25 ARG HD3  H   6.299  -9.612  -3.727 1.00 . A A . 25 ARG HD3  1 1 
        8  4244 1 1 25 ARG HE   H   7.108  -7.814  -5.463 1.00 . A A . 25 ARG HE   1 1 
        8  4245 1 1 25 ARG HG2  H   4.718  -8.350  -5.012 1.00 . A A . 25 ARG HG2  1 1 
        8  4246 1 1 25 ARG HG3  H   5.083  -6.879  -4.124 1.00 . A A . 25 ARG HG3  1 1 
        8  4247 1 1 25 ARG HH11 H   8.566  -8.890  -2.401 1.00 . A A . 25 ARG HH11 1 1 
        8  4248 1 1 25 ARG HH12 H  10.111  -8.302  -2.768 1.00 . A A . 25 ARG HH12 1 1 
        8  4249 1 1 25 ARG HH21 H   9.271  -7.069  -5.980 1.00 . A A . 25 ARG HH21 1 1 
        8  4250 1 1 25 ARG HH22 H  10.516  -7.255  -4.831 1.00 . A A . 25 ARG HH22 1 1 
        8  4251 1 1 25 ARG N    N   3.961  -6.170  -1.873 1.00 . A A . 25 ARG N    1 1 
        8  4252 1 1 25 ARG NE   N   7.415  -8.071  -4.563 1.00 . A A . 25 ARG NE   1 1 
        8  4253 1 1 25 ARG NH1  N   9.151  -8.407  -3.059 1.00 . A A . 25 ARG NH1  1 1 
        8  4254 1 1 25 ARG NH2  N   9.549  -7.388  -5.069 1.00 . A A . 25 ARG NH2  1 1 
        8  4255 1 1 25 ARG O    O   5.215  -9.133  -0.299 1.00 . A A . 25 ARG O    1 1 
        8  4256 1 1 26 LYS C    C   6.948  -6.900   1.607 1.00 . A A . 26 LYS C    1 1 
        8  4257 1 1 26 LYS CA   C   7.243  -7.259   0.160 1.00 . A A . 26 LYS CA   1 1 
        8  4258 1 1 26 LYS CB   C   8.329  -6.330  -0.388 1.00 . A A . 26 LYS CB   1 1 
        8  4259 1 1 26 LYS CD   C  10.651  -5.421  -0.312 1.00 . A A . 26 LYS CD   1 1 
        8  4260 1 1 26 LYS CE   C  11.967  -5.360   0.442 1.00 . A A . 26 LYS CE   1 1 
        8  4261 1 1 26 LYS CG   C   9.664  -6.376   0.335 1.00 . A A . 26 LYS CG   1 1 
        8  4262 1 1 26 LYS H    H   5.916  -6.229  -1.095 1.00 . A A . 26 LYS H    1 1 
        8  4263 1 1 26 LYS HA   H   7.586  -8.280   0.083 1.00 . A A . 26 LYS HA   1 1 
        8  4264 1 1 26 LYS HB2  H   8.482  -6.551  -1.430 1.00 . A A . 26 LYS HB2  1 1 
        8  4265 1 1 26 LYS HB3  H   7.951  -5.320  -0.323 1.00 . A A . 26 LYS HB3  1 1 
        8  4266 1 1 26 LYS HD2  H  10.846  -5.754  -1.320 1.00 . A A . 26 LYS HD2  1 1 
        8  4267 1 1 26 LYS HD3  H  10.212  -4.436  -0.340 1.00 . A A . 26 LYS HD3  1 1 
        8  4268 1 1 26 LYS HE2  H  12.601  -4.620  -0.024 1.00 . A A . 26 LYS HE2  1 1 
        8  4269 1 1 26 LYS HE3  H  11.756  -5.056   1.457 1.00 . A A . 26 LYS HE3  1 1 
        8  4270 1 1 26 LYS HG2  H   9.515  -6.088   1.366 1.00 . A A . 26 LYS HG2  1 1 
        8  4271 1 1 26 LYS HG3  H  10.061  -7.379   0.293 1.00 . A A . 26 LYS HG3  1 1 
        8  4272 1 1 26 LYS HZ1  H  12.088  -7.408   0.874 1.00 . A A . 26 LYS HZ1  1 1 
        8  4273 1 1 26 LYS HZ2  H  13.528  -6.582   1.061 1.00 . A A . 26 LYS HZ2  1 1 
        8  4274 1 1 26 LYS HZ3  H  12.984  -6.950  -0.488 1.00 . A A . 26 LYS HZ3  1 1 
        8  4275 1 1 26 LYS N    N   6.057  -7.084  -0.633 1.00 . A A . 26 LYS N    1 1 
        8  4276 1 1 26 LYS NZ   N  12.679  -6.659   0.463 1.00 . A A . 26 LYS NZ   1 1 
        8  4277 1 1 26 LYS O    O   7.002  -7.745   2.498 1.00 . A A . 26 LYS O    1 1 
        8  4278 1 1 27 ASP C    C   5.026  -5.433   3.696 1.00 . A A . 27 ASP C    1 1 
        8  4279 1 1 27 ASP CA   C   6.387  -5.072   3.125 1.00 . A A . 27 ASP CA   1 1 
        8  4280 1 1 27 ASP CB   C   6.490  -3.559   3.028 1.00 . A A . 27 ASP CB   1 1 
        8  4281 1 1 27 ASP CG   C   7.804  -3.068   2.477 1.00 . A A . 27 ASP CG   1 1 
        8  4282 1 1 27 ASP H    H   6.522  -5.046   1.039 1.00 . A A . 27 ASP H    1 1 
        8  4283 1 1 27 ASP HA   H   7.163  -5.414   3.790 1.00 . A A . 27 ASP HA   1 1 
        8  4284 1 1 27 ASP HB2  H   5.699  -3.192   2.391 1.00 . A A . 27 ASP HB2  1 1 
        8  4285 1 1 27 ASP HB3  H   6.355  -3.156   4.015 1.00 . A A . 27 ASP HB3  1 1 
        8  4286 1 1 27 ASP N    N   6.605  -5.650   1.809 1.00 . A A . 27 ASP N    1 1 
        8  4287 1 1 27 ASP O    O   4.842  -5.453   4.912 1.00 . A A . 27 ASP O    1 1 
        8  4288 1 1 27 ASP OD1  O   7.872  -2.825   1.249 1.00 . A A . 27 ASP OD1  1 1 
        8  4289 1 1 27 ASP OD2  O   8.784  -2.927   3.249 1.00 . A A . 27 ASP OD2  1 1 
        8  4290 1 1 28 LYS C    C   1.908  -4.838   3.627 1.00 . A A . 28 LYS C    1 1 
        8  4291 1 1 28 LYS CA   C   2.707  -6.023   3.102 1.00 . A A . 28 LYS CA   1 1 
        8  4292 1 1 28 LYS CB   C   2.539  -7.297   3.920 1.00 . A A . 28 LYS CB   1 1 
        8  4293 1 1 28 LYS CD   C   2.636  -9.851   3.865 1.00 . A A . 28 LYS CD   1 1 
        8  4294 1 1 28 LYS CE   C   1.126 -10.047   3.677 1.00 . A A . 28 LYS CE   1 1 
        8  4295 1 1 28 LYS CG   C   3.114  -8.540   3.230 1.00 . A A . 28 LYS CG   1 1 
        8  4296 1 1 28 LYS H    H   4.263  -5.687   1.846 1.00 . A A . 28 LYS H    1 1 
        8  4297 1 1 28 LYS HA   H   2.286  -6.202   2.122 1.00 . A A . 28 LYS HA   1 1 
        8  4298 1 1 28 LYS HB2  H   2.983  -7.178   4.898 1.00 . A A . 28 LYS HB2  1 1 
        8  4299 1 1 28 LYS HB3  H   1.475  -7.419   4.002 1.00 . A A . 28 LYS HB3  1 1 
        8  4300 1 1 28 LYS HD2  H   3.157 -10.675   3.400 1.00 . A A . 28 LYS HD2  1 1 
        8  4301 1 1 28 LYS HD3  H   2.862  -9.832   4.920 1.00 . A A . 28 LYS HD3  1 1 
        8  4302 1 1 28 LYS HE2  H   0.603  -9.280   4.228 1.00 . A A . 28 LYS HE2  1 1 
        8  4303 1 1 28 LYS HE3  H   0.891  -9.954   2.626 1.00 . A A . 28 LYS HE3  1 1 
        8  4304 1 1 28 LYS HG2  H   2.811  -8.532   2.193 1.00 . A A . 28 LYS HG2  1 1 
        8  4305 1 1 28 LYS HG3  H   4.192  -8.495   3.283 1.00 . A A . 28 LYS HG3  1 1 
        8  4306 1 1 28 LYS HZ1  H   1.103 -12.145   3.637 1.00 . A A . 28 LYS HZ1  1 1 
        8  4307 1 1 28 LYS HZ2  H  -0.376 -11.448   4.044 1.00 . A A . 28 LYS HZ2  1 1 
        8  4308 1 1 28 LYS HZ3  H   0.859 -11.489   5.176 1.00 . A A . 28 LYS HZ3  1 1 
        8  4309 1 1 28 LYS N    N   4.080  -5.695   2.804 1.00 . A A . 28 LYS N    1 1 
        8  4310 1 1 28 LYS NZ   N   0.656 -11.368   4.164 1.00 . A A . 28 LYS NZ   1 1 
        8  4311 1 1 28 LYS O    O   0.788  -4.983   4.121 1.00 . A A . 28 LYS O    1 1 
        8  4312 1 1 29 TRP C    C   1.801  -1.604   2.484 1.00 . A A . 29 TRP C    1 1 
        8  4313 1 1 29 TRP CA   C   1.759  -2.451   3.730 1.00 . A A . 29 TRP CA   1 1 
        8  4314 1 1 29 TRP CB   C   2.333  -1.694   4.964 1.00 . A A . 29 TRP CB   1 1 
        8  4315 1 1 29 TRP CD1  C   4.256  -0.228   4.070 1.00 . A A . 29 TRP CD1  1 1 
        8  4316 1 1 29 TRP CD2  C   4.858  -1.677   5.658 1.00 . A A . 29 TRP CD2  1 1 
        8  4317 1 1 29 TRP CE2  C   5.992  -0.947   5.258 1.00 . A A . 29 TRP CE2  1 1 
        8  4318 1 1 29 TRP CE3  C   4.998  -2.643   6.656 1.00 . A A . 29 TRP CE3  1 1 
        8  4319 1 1 29 TRP CG   C   3.761  -1.221   4.870 1.00 . A A . 29 TRP CG   1 1 
        8  4320 1 1 29 TRP CH2  C   7.347  -2.101   6.797 1.00 . A A . 29 TRP CH2  1 1 
        8  4321 1 1 29 TRP CZ2  C   7.241  -1.154   5.823 1.00 . A A . 29 TRP CZ2  1 1 
        8  4322 1 1 29 TRP CZ3  C   6.242  -2.843   7.217 1.00 . A A . 29 TRP CZ3  1 1 
        8  4323 1 1 29 TRP H    H   3.360  -3.623   3.080 1.00 . A A . 29 TRP H    1 1 
        8  4324 1 1 29 TRP HA   H   0.720  -2.689   3.905 1.00 . A A . 29 TRP HA   1 1 
        8  4325 1 1 29 TRP HB2  H   1.727  -0.818   5.142 1.00 . A A . 29 TRP HB2  1 1 
        8  4326 1 1 29 TRP HB3  H   2.251  -2.341   5.826 1.00 . A A . 29 TRP HB3  1 1 
        8  4327 1 1 29 TRP HD1  H   3.663   0.327   3.356 1.00 . A A . 29 TRP HD1  1 1 
        8  4328 1 1 29 TRP HE1  H   6.169   0.572   3.811 1.00 . A A . 29 TRP HE1  1 1 
        8  4329 1 1 29 TRP HE3  H   4.152  -3.225   6.990 1.00 . A A . 29 TRP HE3  1 1 
        8  4330 1 1 29 TRP HH2  H   8.303  -2.291   7.263 1.00 . A A . 29 TRP HH2  1 1 
        8  4331 1 1 29 TRP HZ2  H   8.110  -0.595   5.515 1.00 . A A . 29 TRP HZ2  1 1 
        8  4332 1 1 29 TRP HZ3  H   6.373  -3.583   7.993 1.00 . A A . 29 TRP HZ3  1 1 
        8  4333 1 1 29 TRP N    N   2.453  -3.670   3.448 1.00 . A A . 29 TRP N    1 1 
        8  4334 1 1 29 TRP NE1  N   5.596  -0.071   4.283 1.00 . A A . 29 TRP NE1  1 1 
        8  4335 1 1 29 TRP O    O   2.575  -1.903   1.558 1.00 . A A . 29 TRP O    1 1 
        8  4336 1 1 30 CYS C    C   2.167   1.210   1.466 1.00 . A A . 30 CYS C    1 1 
        8  4337 1 1 30 CYS CA   C   1.007   0.274   1.317 1.00 . A A . 30 CYS CA   1 1 
        8  4338 1 1 30 CYS CB   C  -0.317   0.983   1.187 1.00 . A A . 30 CYS CB   1 1 
        8  4339 1 1 30 CYS H    H   0.301  -0.427   3.099 1.00 . A A . 30 CYS H    1 1 
        8  4340 1 1 30 CYS HA   H   1.173  -0.319   0.429 1.00 . A A . 30 CYS HA   1 1 
        8  4341 1 1 30 CYS HB2  H  -0.619   1.343   2.160 1.00 . A A . 30 CYS HB2  1 1 
        8  4342 1 1 30 CYS HB3  H  -0.200   1.813   0.517 1.00 . A A . 30 CYS HB3  1 1 
        8  4343 1 1 30 CYS N    N   0.975  -0.611   2.409 1.00 . A A . 30 CYS N    1 1 
        8  4344 1 1 30 CYS O    O   2.390   1.765   2.526 1.00 . A A . 30 CYS O    1 1 
        8  4345 1 1 30 CYS SG   S  -1.616  -0.113   0.550 1.00 . A A . 30 CYS SG   1 1 
        8  4346 1 1 31 LYS C    C   4.067   2.970  -0.791 1.00 . A A . 31 LYS C    1 1 
        8  4347 1 1 31 LYS CA   C   4.117   2.124   0.460 1.00 . A A . 31 LYS CA   1 1 
        8  4348 1 1 31 LYS CB   C   5.323   1.174   0.417 1.00 . A A . 31 LYS CB   1 1 
        8  4349 1 1 31 LYS CD   C   7.648   0.540   1.032 1.00 . A A . 31 LYS CD   1 1 
        8  4350 1 1 31 LYS CE   C   8.836   0.761   1.960 1.00 . A A . 31 LYS CE   1 1 
        8  4351 1 1 31 LYS CG   C   6.568   1.608   1.176 1.00 . A A . 31 LYS CG   1 1 
        8  4352 1 1 31 LYS H    H   2.676   0.898  -0.409 1.00 . A A . 31 LYS H    1 1 
        8  4353 1 1 31 LYS HA   H   4.149   2.733   1.351 1.00 . A A . 31 LYS HA   1 1 
        8  4354 1 1 31 LYS HB2  H   5.035   0.198   0.774 1.00 . A A . 31 LYS HB2  1 1 
        8  4355 1 1 31 LYS HB3  H   5.605   1.096  -0.620 1.00 . A A . 31 LYS HB3  1 1 
        8  4356 1 1 31 LYS HD2  H   7.217  -0.425   1.256 1.00 . A A . 31 LYS HD2  1 1 
        8  4357 1 1 31 LYS HD3  H   7.996   0.542   0.010 1.00 . A A . 31 LYS HD3  1 1 
        8  4358 1 1 31 LYS HE2  H   8.476   0.755   2.976 1.00 . A A . 31 LYS HE2  1 1 
        8  4359 1 1 31 LYS HE3  H   9.529  -0.058   1.835 1.00 . A A . 31 LYS HE3  1 1 
        8  4360 1 1 31 LYS HG2  H   6.930   2.539   0.766 1.00 . A A . 31 LYS HG2  1 1 
        8  4361 1 1 31 LYS HG3  H   6.328   1.731   2.222 1.00 . A A . 31 LYS HG3  1 1 
        8  4362 1 1 31 LYS HZ1  H   8.920   2.854   1.843 1.00 . A A . 31 LYS HZ1  1 1 
        8  4363 1 1 31 LYS HZ2  H   9.929   2.072   0.746 1.00 . A A . 31 LYS HZ2  1 1 
        8  4364 1 1 31 LYS HZ3  H  10.335   2.121   2.374 1.00 . A A . 31 LYS HZ3  1 1 
        8  4365 1 1 31 LYS N    N   2.926   1.334   0.438 1.00 . A A . 31 LYS N    1 1 
        8  4366 1 1 31 LYS NZ   N   9.542   2.032   1.710 1.00 . A A . 31 LYS NZ   1 1 
        8  4367 1 1 31 LYS O    O   3.133   2.819  -1.586 1.00 . A A . 31 LYS O    1 1 
        8  4368 1 1 32 TYR C    C   5.275   3.867  -3.395 1.00 . A A . 32 TYR C    1 1 
        8  4369 1 1 32 TYR CA   C   5.105   4.700  -2.142 1.00 . A A . 32 TYR CA   1 1 
        8  4370 1 1 32 TYR CB   C   6.331   5.611  -2.007 1.00 . A A . 32 TYR CB   1 1 
        8  4371 1 1 32 TYR CD1  C   7.121   6.777  -4.127 1.00 . A A . 32 TYR CD1  1 1 
        8  4372 1 1 32 TYR CD2  C   5.674   7.960  -2.660 1.00 . A A . 32 TYR CD2  1 1 
        8  4373 1 1 32 TYR CE1  C   7.163   7.861  -4.976 1.00 . A A . 32 TYR CE1  1 1 
        8  4374 1 1 32 TYR CE2  C   5.711   9.046  -3.503 1.00 . A A . 32 TYR CE2  1 1 
        8  4375 1 1 32 TYR CG   C   6.374   6.805  -2.953 1.00 . A A . 32 TYR CG   1 1 
        8  4376 1 1 32 TYR CZ   C   6.455   8.995  -4.659 1.00 . A A . 32 TYR CZ   1 1 
        8  4377 1 1 32 TYR H    H   5.749   3.837  -0.300 1.00 . A A . 32 TYR H    1 1 
        8  4378 1 1 32 TYR HA   H   4.215   5.306  -2.201 1.00 . A A . 32 TYR HA   1 1 
        8  4379 1 1 32 TYR HB2  H   6.420   5.949  -0.993 1.00 . A A . 32 TYR HB2  1 1 
        8  4380 1 1 32 TYR HB3  H   7.200   5.005  -2.218 1.00 . A A . 32 TYR HB3  1 1 
        8  4381 1 1 32 TYR HD1  H   7.674   5.885  -4.380 1.00 . A A . 32 TYR HD1  1 1 
        8  4382 1 1 32 TYR HD2  H   5.089   8.007  -1.754 1.00 . A A . 32 TYR HD2  1 1 
        8  4383 1 1 32 TYR HE1  H   7.752   7.809  -5.879 1.00 . A A . 32 TYR HE1  1 1 
        8  4384 1 1 32 TYR HE2  H   5.154   9.932  -3.242 1.00 . A A . 32 TYR HE2  1 1 
        8  4385 1 1 32 TYR HH   H   6.394   9.787  -6.408 1.00 . A A . 32 TYR HH   1 1 
        8  4386 1 1 32 TYR N    N   5.040   3.812  -0.977 1.00 . A A . 32 TYR N    1 1 
        8  4387 1 1 32 TYR O    O   5.759   2.724  -3.323 1.00 . A A . 32 TYR O    1 1 
        8  4388 1 1 32 TYR OH   O   6.489  10.086  -5.497 1.00 . A A . 32 TYR OH   1 1 
        8  4389 1 1 33 GLN C    C   6.625   3.978  -6.166 1.00 . A A . 33 GLN C    1 1 
        8  4390 1 1 33 GLN CA   C   5.166   3.725  -5.779 1.00 . A A . 33 GLN CA   1 1 
        8  4391 1 1 33 GLN CB   C   4.256   4.192  -6.881 1.00 . A A . 33 GLN CB   1 1 
        8  4392 1 1 33 GLN CD   C   3.639   3.989  -9.343 1.00 . A A . 33 GLN CD   1 1 
        8  4393 1 1 33 GLN CG   C   4.388   3.385  -8.174 1.00 . A A . 33 GLN CG   1 1 
        8  4394 1 1 33 GLN H    H   4.399   5.245  -4.528 1.00 . A A . 33 GLN H    1 1 
        8  4395 1 1 33 GLN HA   H   5.032   2.667  -5.610 1.00 . A A . 33 GLN HA   1 1 
        8  4396 1 1 33 GLN HB2  H   3.242   4.140  -6.517 1.00 . A A . 33 GLN HB2  1 1 
        8  4397 1 1 33 GLN HB3  H   4.532   5.215  -7.075 1.00 . A A . 33 GLN HB3  1 1 
        8  4398 1 1 33 GLN HE21 H   2.254   4.734  -8.146 1.00 . A A . 33 GLN HE21 1 1 
        8  4399 1 1 33 GLN HE22 H   2.078   5.076  -9.822 1.00 . A A . 33 GLN HE22 1 1 
        8  4400 1 1 33 GLN HG2  H   5.434   3.325  -8.436 1.00 . A A . 33 GLN HG2  1 1 
        8  4401 1 1 33 GLN HG3  H   4.011   2.388  -7.997 1.00 . A A . 33 GLN HG3  1 1 
        8  4402 1 1 33 GLN N    N   4.896   4.397  -4.533 1.00 . A A . 33 GLN N    1 1 
        8  4403 1 1 33 GLN NE2  N   2.559   4.652  -9.080 1.00 . A A . 33 GLN NE2  1 1 
        8  4404 1 1 33 GLN O    O   6.937   4.793  -7.049 1.00 . A A . 33 GLN O    1 1 
        8  4405 1 1 33 GLN OE1  O   4.037   3.835 -10.496 1.00 . A A . 33 GLN OE1  1 1 
        8  4406 1 1 34 ILE C    C   9.260   2.870  -6.942 1.00 . A A . 34 ILE C    1 1 
        8  4407 1 1 34 ILE CA   C   8.915   3.429  -5.557 1.00 . A A . 34 ILE CA   1 1 
        8  4408 1 1 34 ILE CB   C   9.629   2.581  -4.461 1.00 . A A . 34 ILE CB   1 1 
        8  4409 1 1 34 ILE CD1  C   9.793   4.507  -2.747 1.00 . A A . 34 ILE CD1  1 1 
        8  4410 1 1 34 ILE CG1  C   9.296   3.104  -3.045 1.00 . A A . 34 ILE CG1  1 1 
        8  4411 1 1 34 ILE CG2  C  11.141   2.554  -4.684 1.00 . A A . 34 ILE CG2  1 1 
        8  4412 1 1 34 ILE H    H   7.049   3.041  -4.564 1.00 . A A . 34 ILE H    1 1 
        8  4413 1 1 34 ILE HA   H   9.261   4.450  -5.491 1.00 . A A . 34 ILE HA   1 1 
        8  4414 1 1 34 ILE HB   H   9.271   1.566  -4.548 1.00 . A A . 34 ILE HB   1 1 
        8  4415 1 1 34 ILE HD11 H   9.496   4.791  -1.748 1.00 . A A . 34 ILE HD11 1 1 
        8  4416 1 1 34 ILE HD12 H   9.379   5.205  -3.458 1.00 . A A . 34 ILE HD12 1 1 
        8  4417 1 1 34 ILE HD13 H  10.871   4.522  -2.814 1.00 . A A . 34 ILE HD13 1 1 
        8  4418 1 1 34 ILE HG12 H   8.224   3.107  -2.917 1.00 . A A . 34 ILE HG12 1 1 
        8  4419 1 1 34 ILE HG13 H   9.729   2.435  -2.315 1.00 . A A . 34 ILE HG13 1 1 
        8  4420 1 1 34 ILE HG21 H  11.535   3.557  -4.617 1.00 . A A . 34 ILE HG21 1 1 
        8  4421 1 1 34 ILE HG22 H  11.344   2.155  -5.666 1.00 . A A . 34 ILE HG22 1 1 
        8  4422 1 1 34 ILE HG23 H  11.604   1.927  -3.937 1.00 . A A . 34 ILE HG23 1 1 
        8  4423 1 1 34 ILE N    N   7.476   3.424  -5.364 1.00 . A A . 34 ILE N    1 1 
        8  4424 1 1 34 ILE O    O   9.738   3.600  -7.824 1.00 . A A . 34 ILE O    1 1 
        9  4425 1 1  1 ASP C    C  -9.211   7.720   0.803 1.00 . A A .  1 ASP C    1 1 
        9  4426 1 1  1 ASP CA   C -10.482   8.529   0.730 1.00 . A A .  1 ASP CA   1 1 
        9  4427 1 1  1 ASP CB   C -10.979   8.653  -0.739 1.00 . A A .  1 ASP CB   1 1 
        9  4428 1 1  1 ASP CG   C -11.378   7.324  -1.376 1.00 . A A .  1 ASP CG   1 1 
        9  4429 1 1  1 ASP H1   H  -9.900   9.707   2.296 1.00 . A A .  1 ASP H1   1 1 
        9  4430 1 1  1 ASP H2   H -11.113  10.404   1.382 1.00 . A A .  1 ASP H2   1 1 
        9  4431 1 1  1 ASP H3   H  -9.507  10.370   0.807 1.00 . A A .  1 ASP H3   1 1 
        9  4432 1 1  1 ASP HA   H -11.234   8.032   1.325 1.00 . A A .  1 ASP HA   1 1 
        9  4433 1 1  1 ASP HB2  H -11.872   9.254  -0.720 1.00 . A A .  1 ASP HB2  1 1 
        9  4434 1 1  1 ASP HB3  H -10.226   9.128  -1.350 1.00 . A A .  1 ASP HB3  1 1 
        9  4435 1 1  1 ASP N    N -10.240   9.846   1.321 1.00 . A A .  1 ASP N    1 1 
        9  4436 1 1  1 ASP O    O  -8.150   8.264   1.114 1.00 . A A .  1 ASP O    1 1 
        9  4437 1 1  1 ASP OD1  O -10.582   6.724  -2.124 1.00 . A A .  1 ASP OD1  1 1 
        9  4438 1 1  1 ASP OD2  O -12.482   6.833  -1.099 1.00 . A A .  1 ASP OD2  1 1 
        9  4439 1 1  2 CYS C    C  -7.691   5.186   1.876 1.00 . A A .  2 CYS C    1 1 
        9  4440 1 1  2 CYS CA   C  -8.334   5.425   0.537 1.00 . A A .  2 CYS CA   1 1 
        9  4441 1 1  2 CYS CB   C  -7.292   5.527  -0.588 1.00 . A A .  2 CYS CB   1 1 
        9  4442 1 1  2 CYS H    H -10.227   6.145   0.223 1.00 . A A .  2 CYS H    1 1 
        9  4443 1 1  2 CYS HA   H  -8.895   4.519   0.353 1.00 . A A .  2 CYS HA   1 1 
        9  4444 1 1  2 CYS HB2  H  -6.741   4.607  -0.519 1.00 . A A .  2 CYS HB2  1 1 
        9  4445 1 1  2 CYS HB3  H  -7.802   5.513  -1.533 1.00 . A A .  2 CYS HB3  1 1 
        9  4446 1 1  2 CYS N    N  -9.345   6.446   0.517 1.00 . A A .  2 CYS N    1 1 
        9  4447 1 1  2 CYS O    O  -7.910   5.911   2.864 1.00 . A A .  2 CYS O    1 1 
        9  4448 1 1  2 CYS SG   S  -6.085   6.910  -0.535 1.00 . A A .  2 CYS SG   1 1 
        9  4449 1 1  3 LEU C    C  -4.897   4.484   3.055 1.00 . A A .  3 LEU C    1 1 
        9  4450 1 1  3 LEU CA   C  -6.218   3.737   3.058 1.00 . A A .  3 LEU CA   1 1 
        9  4451 1 1  3 LEU CB   C  -5.983   2.237   3.002 1.00 . A A .  3 LEU CB   1 1 
        9  4452 1 1  3 LEU CD1  C  -6.832  -0.119   2.822 1.00 . A A .  3 LEU CD1  1 1 
        9  4453 1 1  3 LEU CD2  C  -8.077   1.535   4.218 1.00 . A A .  3 LEU CD2  1 1 
        9  4454 1 1  3 LEU CG   C  -7.231   1.341   2.968 1.00 . A A .  3 LEU CG   1 1 
        9  4455 1 1  3 LEU H    H  -6.899   3.571   1.111 1.00 . A A .  3 LEU H    1 1 
        9  4456 1 1  3 LEU HA   H  -6.778   3.980   3.947 1.00 . A A .  3 LEU HA   1 1 
        9  4457 1 1  3 LEU HB2  H  -5.395   2.028   2.121 1.00 . A A .  3 LEU HB2  1 1 
        9  4458 1 1  3 LEU HB3  H  -5.398   1.978   3.866 1.00 . A A .  3 LEU HB3  1 1 
        9  4459 1 1  3 LEU HD11 H  -6.214  -0.409   3.658 1.00 . A A .  3 LEU HD11 1 1 
        9  4460 1 1  3 LEU HD12 H  -6.280  -0.251   1.902 1.00 . A A .  3 LEU HD12 1 1 
        9  4461 1 1  3 LEU HD13 H  -7.719  -0.733   2.799 1.00 . A A .  3 LEU HD13 1 1 
        9  4462 1 1  3 LEU HD21 H  -8.387   2.566   4.287 1.00 . A A .  3 LEU HD21 1 1 
        9  4463 1 1  3 LEU HD22 H  -7.499   1.274   5.092 1.00 . A A .  3 LEU HD22 1 1 
        9  4464 1 1  3 LEU HD23 H  -8.951   0.902   4.162 1.00 . A A .  3 LEU HD23 1 1 
        9  4465 1 1  3 LEU HG   H  -7.825   1.610   2.107 1.00 . A A .  3 LEU HG   1 1 
        9  4466 1 1  3 LEU N    N  -6.954   4.133   1.915 1.00 . A A .  3 LEU N    1 1 
        9  4467 1 1  3 LEU O    O  -4.477   5.016   2.006 1.00 . A A .  3 LEU O    1 1 
        9  4468 1 1  4 GLY C    C  -1.851   4.376   4.043 1.00 . A A .  4 GLY C    1 1 
        9  4469 1 1  4 GLY CA   C  -3.027   5.276   4.299 1.00 . A A .  4 GLY CA   1 1 
        9  4470 1 1  4 GLY H    H  -4.651   4.140   4.991 1.00 . A A .  4 GLY H    1 1 
        9  4471 1 1  4 GLY HA2  H  -3.015   6.070   3.567 1.00 . A A .  4 GLY HA2  1 1 
        9  4472 1 1  4 GLY HA3  H  -2.933   5.701   5.287 1.00 . A A .  4 GLY HA3  1 1 
        9  4473 1 1  4 GLY N    N  -4.276   4.575   4.197 1.00 . A A .  4 GLY N    1 1 
        9  4474 1 1  4 GLY O    O  -2.014   3.184   3.759 1.00 . A A .  4 GLY O    1 1 
        9  4475 1 1  5 PHE C    C   1.098   3.770   5.255 1.00 . A A .  5 PHE C    1 1 
        9  4476 1 1  5 PHE CA   C   0.503   4.173   3.936 1.00 . A A .  5 PHE CA   1 1 
        9  4477 1 1  5 PHE CB   C   1.504   4.932   3.012 1.00 . A A .  5 PHE CB   1 1 
        9  4478 1 1  5 PHE CD1  C   2.942   6.646   4.189 1.00 . A A .  5 PHE CD1  1 1 
        9  4479 1 1  5 PHE CD2  C   1.037   7.412   2.981 1.00 . A A .  5 PHE CD2  1 1 
        9  4480 1 1  5 PHE CE1  C   3.244   7.950   4.540 1.00 . A A .  5 PHE CE1  1 1 
        9  4481 1 1  5 PHE CE2  C   1.334   8.715   3.329 1.00 . A A .  5 PHE CE2  1 1 
        9  4482 1 1  5 PHE CG   C   1.835   6.359   3.409 1.00 . A A .  5 PHE CG   1 1 
        9  4483 1 1  5 PHE CZ   C   2.438   8.985   4.108 1.00 . A A .  5 PHE CZ   1 1 
        9  4484 1 1  5 PHE H    H  -0.555   5.830   4.504 1.00 . A A .  5 PHE H    1 1 
        9  4485 1 1  5 PHE HA   H   0.193   3.265   3.439 1.00 . A A .  5 PHE HA   1 1 
        9  4486 1 1  5 PHE HB2  H   2.435   4.386   2.988 1.00 . A A .  5 PHE HB2  1 1 
        9  4487 1 1  5 PHE HB3  H   1.094   4.950   2.014 1.00 . A A .  5 PHE HB3  1 1 
        9  4488 1 1  5 PHE HD1  H   3.578   5.842   4.525 1.00 . A A .  5 PHE HD1  1 1 
        9  4489 1 1  5 PHE HD2  H   0.170   7.209   2.369 1.00 . A A .  5 PHE HD2  1 1 
        9  4490 1 1  5 PHE HE1  H   4.110   8.161   5.151 1.00 . A A .  5 PHE HE1  1 1 
        9  4491 1 1  5 PHE HE2  H   0.700   9.521   2.987 1.00 . A A .  5 PHE HE2  1 1 
        9  4492 1 1  5 PHE HZ   H   2.670  10.005   4.378 1.00 . A A .  5 PHE HZ   1 1 
        9  4493 1 1  5 PHE N    N  -0.674   4.915   4.171 1.00 . A A .  5 PHE N    1 1 
        9  4494 1 1  5 PHE O    O   0.788   4.383   6.281 1.00 . A A .  5 PHE O    1 1 
        9  4495 1 1  6 LEU C    C   1.609   1.142   7.072 1.00 . A A .  6 LEU C    1 1 
        9  4496 1 1  6 LEU CA   C   2.578   2.092   6.360 1.00 . A A .  6 LEU CA   1 1 
        9  4497 1 1  6 LEU CB   C   3.158   3.118   7.341 1.00 . A A .  6 LEU CB   1 1 
        9  4498 1 1  6 LEU CD1  C   4.456   5.209   7.819 1.00 . A A .  6 LEU CD1  1 1 
        9  4499 1 1  6 LEU CD2  C   5.099   3.779   5.855 1.00 . A A .  6 LEU CD2  1 1 
        9  4500 1 1  6 LEU CG   C   3.953   4.275   6.731 1.00 . A A .  6 LEU CG   1 1 
        9  4501 1 1  6 LEU H    H   2.098   2.327   4.338 1.00 . A A .  6 LEU H    1 1 
        9  4502 1 1  6 LEU HA   H   3.378   1.490   5.954 1.00 . A A .  6 LEU HA   1 1 
        9  4503 1 1  6 LEU HB2  H   2.306   3.546   7.841 1.00 . A A .  6 LEU HB2  1 1 
        9  4504 1 1  6 LEU HB3  H   3.780   2.597   8.052 1.00 . A A .  6 LEU HB3  1 1 
        9  4505 1 1  6 LEU HD11 H   5.101   4.663   8.491 1.00 . A A .  6 LEU HD11 1 1 
        9  4506 1 1  6 LEU HD12 H   3.614   5.605   8.369 1.00 . A A .  6 LEU HD12 1 1 
        9  4507 1 1  6 LEU HD13 H   5.008   6.021   7.369 1.00 . A A .  6 LEU HD13 1 1 
        9  4508 1 1  6 LEU HD21 H   4.701   3.187   5.044 1.00 . A A .  6 LEU HD21 1 1 
        9  4509 1 1  6 LEU HD22 H   5.769   3.173   6.447 1.00 . A A .  6 LEU HD22 1 1 
        9  4510 1 1  6 LEU HD23 H   5.637   4.625   5.453 1.00 . A A .  6 LEU HD23 1 1 
        9  4511 1 1  6 LEU HG   H   3.242   4.813   6.117 1.00 . A A .  6 LEU HG   1 1 
        9  4512 1 1  6 LEU N    N   1.916   2.722   5.218 1.00 . A A .  6 LEU N    1 1 
        9  4513 1 1  6 LEU O    O   1.937   0.558   8.105 1.00 . A A .  6 LEU O    1 1 
        9  4514 1 1  7 TRP C    C  -0.677  -1.089   6.131 1.00 . A A .  7 TRP C    1 1 
        9  4515 1 1  7 TRP CA   C  -0.586   0.114   7.008 1.00 . A A .  7 TRP CA   1 1 
        9  4516 1 1  7 TRP CB   C  -1.916   0.814   6.992 1.00 . A A .  7 TRP CB   1 1 
        9  4517 1 1  7 TRP CD1  C  -1.613   3.234   7.636 1.00 . A A .  7 TRP CD1  1 1 
        9  4518 1 1  7 TRP CD2  C  -2.546   2.002   9.231 1.00 . A A .  7 TRP CD2  1 1 
        9  4519 1 1  7 TRP CE2  C  -2.437   3.321   9.698 1.00 . A A .  7 TRP CE2  1 1 
        9  4520 1 1  7 TRP CE3  C  -3.106   1.036  10.063 1.00 . A A .  7 TRP CE3  1 1 
        9  4521 1 1  7 TRP CG   C  -2.008   1.979   7.906 1.00 . A A .  7 TRP CG   1 1 
        9  4522 1 1  7 TRP CH2  C  -3.416   2.736  11.757 1.00 . A A .  7 TRP CH2  1 1 
        9  4523 1 1  7 TRP CZ2  C  -2.868   3.704  10.962 1.00 . A A .  7 TRP CZ2  1 1 
        9  4524 1 1  7 TRP CZ3  C  -3.536   1.412  11.320 1.00 . A A .  7 TRP CZ3  1 1 
        9  4525 1 1  7 TRP H    H   0.198   1.400   5.645 1.00 . A A .  7 TRP H    1 1 
        9  4526 1 1  7 TRP HA   H  -0.325  -0.128   8.025 1.00 . A A .  7 TRP HA   1 1 
        9  4527 1 1  7 TRP HB2  H  -2.103   1.153   5.984 1.00 . A A .  7 TRP HB2  1 1 
        9  4528 1 1  7 TRP HB3  H  -2.665   0.093   7.256 1.00 . A A .  7 TRP HB3  1 1 
        9  4529 1 1  7 TRP HD1  H  -1.156   3.511   6.697 1.00 . A A .  7 TRP HD1  1 1 
        9  4530 1 1  7 TRP HE1  H  -1.646   5.017   8.721 1.00 . A A .  7 TRP HE1  1 1 
        9  4531 1 1  7 TRP HE3  H  -3.206   0.011   9.739 1.00 . A A .  7 TRP HE3  1 1 
        9  4532 1 1  7 TRP HH2  H  -3.766   2.985  12.749 1.00 . A A .  7 TRP HH2  1 1 
        9  4533 1 1  7 TRP HZ2  H  -2.786   4.720  11.320 1.00 . A A .  7 TRP HZ2  1 1 
        9  4534 1 1  7 TRP HZ3  H  -3.974   0.675  11.977 1.00 . A A .  7 TRP HZ3  1 1 
        9  4535 1 1  7 TRP N    N   0.430   0.968   6.488 1.00 . A A .  7 TRP N    1 1 
        9  4536 1 1  7 TRP NE1  N  -1.857   4.054   8.699 1.00 . A A .  7 TRP NE1  1 1 
        9  4537 1 1  7 TRP O    O  -0.520  -0.965   4.907 1.00 . A A .  7 TRP O    1 1 
        9  4538 1 1  8 LYS C    C  -2.117  -3.485   4.999 1.00 . A A .  8 LYS C    1 1 
        9  4539 1 1  8 LYS CA   C  -0.962  -3.466   5.977 1.00 . A A .  8 LYS CA   1 1 
        9  4540 1 1  8 LYS CB   C  -0.977  -4.696   6.886 1.00 . A A .  8 LYS CB   1 1 
        9  4541 1 1  8 LYS CD   C  -0.790  -7.225   7.005 1.00 . A A .  8 LYS CD   1 1 
        9  4542 1 1  8 LYS CE   C   0.516  -7.228   7.786 1.00 . A A .  8 LYS CE   1 1 
        9  4543 1 1  8 LYS CG   C  -0.917  -6.008   6.104 1.00 . A A .  8 LYS CG   1 1 
        9  4544 1 1  8 LYS H    H  -1.119  -2.238   7.680 1.00 . A A .  8 LYS H    1 1 
        9  4545 1 1  8 LYS HA   H  -0.049  -3.482   5.402 1.00 . A A .  8 LYS HA   1 1 
        9  4546 1 1  8 LYS HB2  H  -0.128  -4.643   7.551 1.00 . A A .  8 LYS HB2  1 1 
        9  4547 1 1  8 LYS HB3  H  -1.886  -4.689   7.470 1.00 . A A .  8 LYS HB3  1 1 
        9  4548 1 1  8 LYS HD2  H  -1.607  -7.214   7.710 1.00 . A A .  8 LYS HD2  1 1 
        9  4549 1 1  8 LYS HD3  H  -0.844  -8.118   6.400 1.00 . A A .  8 LYS HD3  1 1 
        9  4550 1 1  8 LYS HE2  H   0.542  -6.377   8.450 1.00 . A A .  8 LYS HE2  1 1 
        9  4551 1 1  8 LYS HE3  H   0.547  -8.132   8.374 1.00 . A A .  8 LYS HE3  1 1 
        9  4552 1 1  8 LYS HG2  H  -1.820  -6.100   5.520 1.00 . A A .  8 LYS HG2  1 1 
        9  4553 1 1  8 LYS HG3  H  -0.067  -5.966   5.440 1.00 . A A .  8 LYS HG3  1 1 
        9  4554 1 1  8 LYS HZ1  H   1.743  -6.346   6.295 1.00 . A A .  8 LYS HZ1  1 1 
        9  4555 1 1  8 LYS HZ2  H   1.733  -8.032   6.290 1.00 . A A .  8 LYS HZ2  1 1 
        9  4556 1 1  8 LYS HZ3  H   2.577  -7.217   7.477 1.00 . A A .  8 LYS HZ3  1 1 
        9  4557 1 1  8 LYS N    N  -0.927  -2.236   6.719 1.00 . A A .  8 LYS N    1 1 
        9  4558 1 1  8 LYS NZ   N   1.710  -7.194   6.901 1.00 . A A .  8 LYS NZ   1 1 
        9  4559 1 1  8 LYS O    O  -3.270  -3.257   5.361 1.00 . A A .  8 LYS O    1 1 
        9  4560 1 1  9 CYS C    C  -3.363  -5.106   2.562 1.00 . A A .  9 CYS C    1 1 
        9  4561 1 1  9 CYS CA   C  -2.721  -3.745   2.704 1.00 . A A .  9 CYS CA   1 1 
        9  4562 1 1  9 CYS CB   C  -1.990  -3.380   1.439 1.00 . A A .  9 CYS CB   1 1 
        9  4563 1 1  9 CYS H    H  -0.859  -3.944   3.547 1.00 . A A .  9 CYS H    1 1 
        9  4564 1 1  9 CYS HA   H  -3.476  -2.997   2.887 1.00 . A A .  9 CYS HA   1 1 
        9  4565 1 1  9 CYS HB2  H  -2.635  -3.527   0.587 1.00 . A A .  9 CYS HB2  1 1 
        9  4566 1 1  9 CYS HB3  H  -1.693  -2.343   1.493 1.00 . A A .  9 CYS HB3  1 1 
        9  4567 1 1  9 CYS N    N  -1.787  -3.734   3.776 1.00 . A A .  9 CYS N    1 1 
        9  4568 1 1  9 CYS O    O  -2.815  -6.128   3.018 1.00 . A A .  9 CYS O    1 1 
        9  4569 1 1  9 CYS SG   S  -0.482  -4.349   1.164 1.00 . A A .  9 CYS SG   1 1 
        9  4570 1 1 10 ASN C    C  -5.312  -6.551   0.228 1.00 . A A . 10 ASN C    1 1 
        9  4571 1 1 10 ASN CA   C  -5.231  -6.343   1.722 1.00 . A A . 10 ASN CA   1 1 
        9  4572 1 1 10 ASN CB   C  -6.645  -6.225   2.301 1.00 . A A . 10 ASN CB   1 1 
        9  4573 1 1 10 ASN CG   C  -7.436  -7.540   2.268 1.00 . A A . 10 ASN CG   1 1 
        9  4574 1 1 10 ASN H    H  -4.915  -4.294   1.627 1.00 . A A . 10 ASN H    1 1 
        9  4575 1 1 10 ASN HA   H  -4.711  -7.159   2.199 1.00 . A A . 10 ASN HA   1 1 
        9  4576 1 1 10 ASN HB2  H  -6.578  -5.867   3.318 1.00 . A A . 10 ASN HB2  1 1 
        9  4577 1 1 10 ASN HB3  H  -7.163  -5.481   1.708 1.00 . A A . 10 ASN HB3  1 1 
        9  4578 1 1 10 ASN HD21 H  -8.386  -7.054   3.936 1.00 . A A . 10 ASN HD21 1 1 
        9  4579 1 1 10 ASN HD22 H  -8.771  -8.592   3.249 1.00 . A A . 10 ASN HD22 1 1 
        9  4580 1 1 10 ASN N    N  -4.512  -5.125   1.955 1.00 . A A . 10 ASN N    1 1 
        9  4581 1 1 10 ASN ND2  N  -8.284  -7.740   3.239 1.00 . A A . 10 ASN ND2  1 1 
        9  4582 1 1 10 ASN O    O  -5.866  -5.720  -0.461 1.00 . A A . 10 ASN O    1 1 
        9  4583 1 1 10 ASN OD1  O  -7.271  -8.371   1.381 1.00 . A A . 10 ASN OD1  1 1 
        9  4584 1 1 11 PRO C    C  -6.222  -8.139  -2.287 1.00 . A A . 11 PRO C    1 1 
        9  4585 1 1 11 PRO CA   C  -4.795  -7.914  -1.745 1.00 . A A . 11 PRO CA   1 1 
        9  4586 1 1 11 PRO CB   C  -3.933  -9.173  -1.902 1.00 . A A . 11 PRO CB   1 1 
        9  4587 1 1 11 PRO CD   C  -4.056  -8.713   0.443 1.00 . A A . 11 PRO CD   1 1 
        9  4588 1 1 11 PRO CG   C  -3.962  -9.826  -0.560 1.00 . A A . 11 PRO CG   1 1 
        9  4589 1 1 11 PRO HA   H  -4.352  -7.096  -2.290 1.00 . A A . 11 PRO HA   1 1 
        9  4590 1 1 11 PRO HB2  H  -4.355  -9.807  -2.669 1.00 . A A . 11 PRO HB2  1 1 
        9  4591 1 1 11 PRO HB3  H  -2.929  -8.891  -2.180 1.00 . A A . 11 PRO HB3  1 1 
        9  4592 1 1 11 PRO HD2  H  -4.628  -9.036   1.301 1.00 . A A . 11 PRO HD2  1 1 
        9  4593 1 1 11 PRO HD3  H  -3.071  -8.384   0.743 1.00 . A A . 11 PRO HD3  1 1 
        9  4594 1 1 11 PRO HG2  H  -4.831 -10.462  -0.486 1.00 . A A . 11 PRO HG2  1 1 
        9  4595 1 1 11 PRO HG3  H  -3.060 -10.399  -0.405 1.00 . A A . 11 PRO HG3  1 1 
        9  4596 1 1 11 PRO N    N  -4.765  -7.649  -0.301 1.00 . A A . 11 PRO N    1 1 
        9  4597 1 1 11 PRO O    O  -6.474  -7.995  -3.479 1.00 . A A . 11 PRO O    1 1 
        9  4598 1 1 12 SER C    C  -9.395  -7.494  -1.528 1.00 . A A . 12 SER C    1 1 
        9  4599 1 1 12 SER CA   C  -8.509  -8.720  -1.753 1.00 . A A . 12 SER CA   1 1 
        9  4600 1 1 12 SER CB   C  -8.998  -9.845  -0.897 1.00 . A A . 12 SER CB   1 1 
        9  4601 1 1 12 SER H    H  -6.930  -8.565  -0.446 1.00 . A A . 12 SER H    1 1 
        9  4602 1 1 12 SER HA   H  -8.559  -9.035  -2.783 1.00 . A A . 12 SER HA   1 1 
        9  4603 1 1 12 SER HB2  H  -8.943  -9.540   0.138 1.00 . A A . 12 SER HB2  1 1 
        9  4604 1 1 12 SER HB3  H -10.019 -10.035  -1.167 1.00 . A A . 12 SER HB3  1 1 
        9  4605 1 1 12 SER HG   H  -7.584 -10.829  -1.802 1.00 . A A . 12 SER HG   1 1 
        9  4606 1 1 12 SER N    N  -7.145  -8.469  -1.400 1.00 . A A . 12 SER N    1 1 
        9  4607 1 1 12 SER O    O -10.566  -7.471  -1.925 1.00 . A A . 12 SER O    1 1 
        9  4608 1 1 12 SER OG   O  -8.208 -11.008  -1.086 1.00 . A A . 12 SER OG   1 1 
        9  4609 1 1 13 ASN C    C  -8.574  -4.187  -0.528 1.00 . A A . 13 ASN C    1 1 
        9  4610 1 1 13 ASN CA   C  -9.569  -5.287  -0.577 1.00 . A A . 13 ASN CA   1 1 
        9  4611 1 1 13 ASN CB   C -10.317  -5.434   0.757 1.00 . A A . 13 ASN CB   1 1 
        9  4612 1 1 13 ASN CG   C -11.215  -4.230   1.091 1.00 . A A . 13 ASN CG   1 1 
        9  4613 1 1 13 ASN H    H  -7.877  -6.515  -0.748 1.00 . A A . 13 ASN H    1 1 
        9  4614 1 1 13 ASN HA   H -10.268  -5.085  -1.376 1.00 . A A . 13 ASN HA   1 1 
        9  4615 1 1 13 ASN HB2  H -10.909  -6.333   0.698 1.00 . A A . 13 ASN HB2  1 1 
        9  4616 1 1 13 ASN HB3  H  -9.588  -5.555   1.546 1.00 . A A . 13 ASN HB3  1 1 
        9  4617 1 1 13 ASN HD21 H -11.020  -4.594   3.017 1.00 . A A . 13 ASN HD21 1 1 
        9  4618 1 1 13 ASN HD22 H -12.022  -3.249   2.615 1.00 . A A . 13 ASN HD22 1 1 
        9  4619 1 1 13 ASN N    N  -8.841  -6.492  -0.922 1.00 . A A . 13 ASN N    1 1 
        9  4620 1 1 13 ASN ND2  N -11.437  -3.996   2.362 1.00 . A A . 13 ASN ND2  1 1 
        9  4621 1 1 13 ASN O    O  -8.251  -3.614   0.528 1.00 . A A . 13 ASN O    1 1 
        9  4622 1 1 13 ASN OD1  O -11.711  -3.532   0.204 1.00 . A A . 13 ASN OD1  1 1 
        9  4623 1 1 14 ASP C    C  -7.593  -1.716  -2.107 1.00 . A A . 14 ASP C    1 1 
        9  4624 1 1 14 ASP CA   C  -6.960  -3.041  -1.841 1.00 . A A . 14 ASP CA   1 1 
        9  4625 1 1 14 ASP CB   C  -6.095  -3.482  -3.014 1.00 . A A . 14 ASP CB   1 1 
        9  4626 1 1 14 ASP CG   C  -4.874  -2.597  -3.255 1.00 . A A . 14 ASP CG   1 1 
        9  4627 1 1 14 ASP H    H  -8.294  -4.499  -2.440 1.00 . A A . 14 ASP H    1 1 
        9  4628 1 1 14 ASP HA   H  -6.357  -3.004  -0.947 1.00 . A A . 14 ASP HA   1 1 
        9  4629 1 1 14 ASP HB2  H  -5.791  -4.494  -2.786 1.00 . A A . 14 ASP HB2  1 1 
        9  4630 1 1 14 ASP HB3  H  -6.711  -3.502  -3.901 1.00 . A A . 14 ASP HB3  1 1 
        9  4631 1 1 14 ASP N    N  -7.997  -3.988  -1.658 1.00 . A A . 14 ASP N    1 1 
        9  4632 1 1 14 ASP O    O  -8.223  -1.508  -3.163 1.00 . A A . 14 ASP O    1 1 
        9  4633 1 1 14 ASP OD1  O  -5.024  -1.436  -3.721 1.00 . A A . 14 ASP OD1  1 1 
        9  4634 1 1 14 ASP OD2  O  -3.738  -3.062  -3.028 1.00 . A A . 14 ASP OD2  1 1 
        9  4635 1 1 15 LYS C    C  -7.098   1.489  -0.928 1.00 . A A . 15 LYS C    1 1 
        9  4636 1 1 15 LYS CA   C  -8.107   0.426  -1.283 1.00 . A A . 15 LYS CA   1 1 
        9  4637 1 1 15 LYS CB   C  -9.346   0.534  -0.409 1.00 . A A . 15 LYS CB   1 1 
        9  4638 1 1 15 LYS CD   C -10.208   2.485  -1.743 1.00 . A A . 15 LYS CD   1 1 
        9  4639 1 1 15 LYS CE   C -11.291   2.983  -2.677 1.00 . A A . 15 LYS CE   1 1 
        9  4640 1 1 15 LYS CG   C -10.545   1.127  -1.149 1.00 . A A . 15 LYS CG   1 1 
        9  4641 1 1 15 LYS H    H  -7.058  -1.056  -0.304 1.00 . A A . 15 LYS H    1 1 
        9  4642 1 1 15 LYS HA   H  -8.400   0.526  -2.316 1.00 . A A . 15 LYS HA   1 1 
        9  4643 1 1 15 LYS HB2  H  -9.589  -0.453  -0.049 1.00 . A A . 15 LYS HB2  1 1 
        9  4644 1 1 15 LYS HB3  H  -9.093   1.175   0.421 1.00 . A A . 15 LYS HB3  1 1 
        9  4645 1 1 15 LYS HD2  H -10.070   3.182  -0.930 1.00 . A A . 15 LYS HD2  1 1 
        9  4646 1 1 15 LYS HD3  H  -9.274   2.377  -2.272 1.00 . A A . 15 LYS HD3  1 1 
        9  4647 1 1 15 LYS HE2  H -11.423   2.258  -3.467 1.00 . A A . 15 LYS HE2  1 1 
        9  4648 1 1 15 LYS HE3  H -12.209   3.068  -2.115 1.00 . A A . 15 LYS HE3  1 1 
        9  4649 1 1 15 LYS HG2  H -10.833   0.456  -1.945 1.00 . A A . 15 LYS HG2  1 1 
        9  4650 1 1 15 LYS HG3  H -11.365   1.238  -0.455 1.00 . A A . 15 LYS HG3  1 1 
        9  4651 1 1 15 LYS HZ1  H -11.717   4.554  -3.953 1.00 . A A . 15 LYS HZ1  1 1 
        9  4652 1 1 15 LYS HZ2  H -10.069   4.270  -3.818 1.00 . A A . 15 LYS HZ2  1 1 
        9  4653 1 1 15 LYS HZ3  H -10.894   5.073  -2.588 1.00 . A A . 15 LYS HZ3  1 1 
        9  4654 1 1 15 LYS N    N  -7.515  -0.845  -1.143 1.00 . A A . 15 LYS N    1 1 
        9  4655 1 1 15 LYS NZ   N -10.961   4.299  -3.287 1.00 . A A . 15 LYS NZ   1 1 
        9  4656 1 1 15 LYS O    O  -7.423   2.528  -0.370 1.00 . A A . 15 LYS O    1 1 
        9  4657 1 1 16 CYS C    C  -4.787   3.037  -2.363 1.00 . A A . 16 CYS C    1 1 
        9  4658 1 1 16 CYS CA   C  -4.881   2.242  -1.071 1.00 . A A . 16 CYS CA   1 1 
        9  4659 1 1 16 CYS CB   C  -3.532   1.675  -0.636 1.00 . A A . 16 CYS CB   1 1 
        9  4660 1 1 16 CYS H    H  -5.674   0.348  -1.603 1.00 . A A . 16 CYS H    1 1 
        9  4661 1 1 16 CYS HA   H  -5.291   2.859  -0.286 1.00 . A A . 16 CYS HA   1 1 
        9  4662 1 1 16 CYS HB2  H  -3.247   0.882  -1.308 1.00 . A A . 16 CYS HB2  1 1 
        9  4663 1 1 16 CYS HB3  H  -2.788   2.456  -0.664 1.00 . A A . 16 CYS HB3  1 1 
        9  4664 1 1 16 CYS N    N  -5.880   1.232  -1.234 1.00 . A A . 16 CYS N    1 1 
        9  4665 1 1 16 CYS O    O  -5.090   2.497  -3.441 1.00 . A A . 16 CYS O    1 1 
        9  4666 1 1 16 CYS SG   S  -3.548   0.980   1.045 1.00 . A A . 16 CYS SG   1 1 
        9  4667 1 1 17 CYS C    C  -3.289   4.831  -4.443 1.00 . A A . 17 CYS C    1 1 
        9  4668 1 1 17 CYS CA   C  -4.372   5.188  -3.439 1.00 . A A . 17 CYS CA   1 1 
        9  4669 1 1 17 CYS CB   C  -4.270   6.659  -3.042 1.00 . A A . 17 CYS CB   1 1 
        9  4670 1 1 17 CYS H    H  -4.159   4.680  -1.402 1.00 . A A . 17 CYS H    1 1 
        9  4671 1 1 17 CYS HA   H  -5.320   5.050  -3.934 1.00 . A A . 17 CYS HA   1 1 
        9  4672 1 1 17 CYS HB2  H  -3.542   6.716  -2.245 1.00 . A A . 17 CYS HB2  1 1 
        9  4673 1 1 17 CYS HB3  H  -3.893   7.215  -3.888 1.00 . A A . 17 CYS HB3  1 1 
        9  4674 1 1 17 CYS N    N  -4.414   4.306  -2.272 1.00 . A A . 17 CYS N    1 1 
        9  4675 1 1 17 CYS O    O  -2.217   5.422  -4.459 1.00 . A A . 17 CYS O    1 1 
        9  4676 1 1 17 CYS SG   S  -5.848   7.426  -2.480 1.00 . A A . 17 CYS SG   1 1 
        9  4677 1 1 18 ARG C    C  -2.856   4.334  -7.479 1.00 . A A . 18 ARG C    1 1 
        9  4678 1 1 18 ARG CA   C  -2.713   3.396  -6.283 1.00 . A A . 18 ARG CA   1 1 
        9  4679 1 1 18 ARG CB   C  -3.047   1.940  -6.634 1.00 . A A . 18 ARG CB   1 1 
        9  4680 1 1 18 ARG CD   C  -4.846   0.265  -7.057 1.00 . A A . 18 ARG CD   1 1 
        9  4681 1 1 18 ARG CG   C  -4.479   1.727  -7.073 1.00 . A A . 18 ARG CG   1 1 
        9  4682 1 1 18 ARG CZ   C  -7.169  -0.608  -6.823 1.00 . A A . 18 ARG CZ   1 1 
        9  4683 1 1 18 ARG H    H  -4.397   3.330  -5.074 1.00 . A A . 18 ARG H    1 1 
        9  4684 1 1 18 ARG HA   H  -1.711   3.444  -5.892 1.00 . A A . 18 ARG HA   1 1 
        9  4685 1 1 18 ARG HB2  H  -2.400   1.615  -7.435 1.00 . A A . 18 ARG HB2  1 1 
        9  4686 1 1 18 ARG HB3  H  -2.863   1.324  -5.766 1.00 . A A . 18 ARG HB3  1 1 
        9  4687 1 1 18 ARG HD2  H  -4.173  -0.279  -7.702 1.00 . A A . 18 ARG HD2  1 1 
        9  4688 1 1 18 ARG HD3  H  -4.744  -0.077  -6.038 1.00 . A A . 18 ARG HD3  1 1 
        9  4689 1 1 18 ARG HE   H  -6.445   0.470  -8.364 1.00 . A A . 18 ARG HE   1 1 
        9  4690 1 1 18 ARG HG2  H  -5.139   2.260  -6.404 1.00 . A A . 18 ARG HG2  1 1 
        9  4691 1 1 18 ARG HG3  H  -4.597   2.109  -8.075 1.00 . A A . 18 ARG HG3  1 1 
        9  4692 1 1 18 ARG HH11 H  -6.022  -1.094  -5.154 1.00 . A A . 18 ARG HH11 1 1 
        9  4693 1 1 18 ARG HH12 H  -7.612  -1.631  -5.109 1.00 . A A . 18 ARG HH12 1 1 
        9  4694 1 1 18 ARG HH21 H  -8.639  -0.329  -8.227 1.00 . A A . 18 ARG HH21 1 1 
        9  4695 1 1 18 ARG HH22 H  -9.113  -1.217  -6.847 1.00 . A A . 18 ARG HH22 1 1 
        9  4696 1 1 18 ARG N    N  -3.572   3.834  -5.235 1.00 . A A . 18 ARG N    1 1 
        9  4697 1 1 18 ARG NE   N  -6.228   0.062  -7.493 1.00 . A A . 18 ARG NE   1 1 
        9  4698 1 1 18 ARG NH1  N  -6.910  -1.141  -5.634 1.00 . A A . 18 ARG NH1  1 1 
        9  4699 1 1 18 ARG NH2  N  -8.387  -0.726  -7.338 1.00 . A A . 18 ARG NH2  1 1 
        9  4700 1 1 18 ARG O    O  -3.916   4.973  -7.652 1.00 . A A . 18 ARG O    1 1 
        9  4701 1 1 19 PRO C    C   0.516   4.592  -7.368 1.00 . A A . 19 PRO C    1 1 
        9  4702 1 1 19 PRO CA   C  -0.518   3.783  -8.140 1.00 . A A . 19 PRO CA   1 1 
        9  4703 1 1 19 PRO CB   C  -0.085   3.648  -9.566 1.00 . A A . 19 PRO CB   1 1 
        9  4704 1 1 19 PRO CD   C  -1.798   5.333  -9.510 1.00 . A A . 19 PRO CD   1 1 
        9  4705 1 1 19 PRO CG   C  -0.543   4.907 -10.229 1.00 . A A . 19 PRO CG   1 1 
        9  4706 1 1 19 PRO HA   H  -0.626   2.802  -7.702 1.00 . A A . 19 PRO HA   1 1 
        9  4707 1 1 19 PRO HB2  H   0.984   3.516  -9.607 1.00 . A A . 19 PRO HB2  1 1 
        9  4708 1 1 19 PRO HB3  H  -0.618   2.797  -9.946 1.00 . A A . 19 PRO HB3  1 1 
        9  4709 1 1 19 PRO HD2  H  -1.744   6.379  -9.243 1.00 . A A . 19 PRO HD2  1 1 
        9  4710 1 1 19 PRO HD3  H  -2.670   5.144 -10.116 1.00 . A A . 19 PRO HD3  1 1 
        9  4711 1 1 19 PRO HG2  H   0.219   5.666 -10.133 1.00 . A A . 19 PRO HG2  1 1 
        9  4712 1 1 19 PRO HG3  H  -0.753   4.720 -11.272 1.00 . A A . 19 PRO HG3  1 1 
        9  4713 1 1 19 PRO N    N  -1.807   4.485  -8.302 1.00 . A A . 19 PRO N    1 1 
        9  4714 1 1 19 PRO O    O   1.709   4.281  -7.372 1.00 . A A . 19 PRO O    1 1 
        9  4715 1 1 20 ASN C    C   1.361   5.771  -4.698 1.00 . A A . 20 ASN C    1 1 
        9  4716 1 1 20 ASN CA   C   0.912   6.523  -5.949 1.00 . A A . 20 ASN CA   1 1 
        9  4717 1 1 20 ASN CB   C   0.181   7.819  -5.581 1.00 . A A . 20 ASN CB   1 1 
        9  4718 1 1 20 ASN CG   C   1.069   8.798  -4.832 1.00 . A A . 20 ASN CG   1 1 
        9  4719 1 1 20 ASN H    H  -0.888   5.813  -6.972 1.00 . A A . 20 ASN H    1 1 
        9  4720 1 1 20 ASN HA   H   1.793   6.756  -6.527 1.00 . A A . 20 ASN HA   1 1 
        9  4721 1 1 20 ASN HB2  H  -0.166   8.298  -6.484 1.00 . A A . 20 ASN HB2  1 1 
        9  4722 1 1 20 ASN HB3  H  -0.668   7.579  -4.957 1.00 . A A . 20 ASN HB3  1 1 
        9  4723 1 1 20 ASN HD21 H   0.355   8.209  -3.073 1.00 . A A . 20 ASN HD21 1 1 
        9  4724 1 1 20 ASN HD22 H   1.562   9.439  -3.039 1.00 . A A . 20 ASN HD22 1 1 
        9  4725 1 1 20 ASN N    N   0.059   5.649  -6.780 1.00 . A A . 20 ASN N    1 1 
        9  4726 1 1 20 ASN ND2  N   0.984   8.814  -3.523 1.00 . A A . 20 ASN ND2  1 1 
        9  4727 1 1 20 ASN O    O   2.535   5.804  -4.308 1.00 . A A . 20 ASN O    1 1 
        9  4728 1 1 20 ASN OD1  O   1.795   9.583  -5.450 1.00 . A A . 20 ASN OD1  1 1 
        9  4729 1 1 21 LEU C    C   0.309   2.851  -3.554 1.00 . A A . 21 LEU C    1 1 
        9  4730 1 1 21 LEU CA   C   0.653   4.196  -3.017 1.00 . A A . 21 LEU CA   1 1 
        9  4731 1 1 21 LEU CB   C  -0.286   4.504  -1.854 1.00 . A A . 21 LEU CB   1 1 
        9  4732 1 1 21 LEU CD1  C  -1.248   6.043  -0.130 1.00 . A A . 21 LEU CD1  1 1 
        9  4733 1 1 21 LEU CD2  C   1.156   6.266  -0.777 1.00 . A A . 21 LEU CD2  1 1 
        9  4734 1 1 21 LEU CG   C  -0.245   5.917  -1.265 1.00 . A A . 21 LEU CG   1 1 
        9  4735 1 1 21 LEU H    H  -0.510   5.141  -4.404 1.00 . A A . 21 LEU H    1 1 
        9  4736 1 1 21 LEU HA   H   1.682   4.189  -2.684 1.00 . A A . 21 LEU HA   1 1 
        9  4737 1 1 21 LEU HB2  H  -1.287   4.289  -2.192 1.00 . A A . 21 LEU HB2  1 1 
        9  4738 1 1 21 LEU HB3  H  -0.057   3.799  -1.073 1.00 . A A . 21 LEU HB3  1 1 
        9  4739 1 1 21 LEU HD11 H  -2.243   5.843  -0.503 1.00 . A A . 21 LEU HD11 1 1 
        9  4740 1 1 21 LEU HD12 H  -1.211   7.042   0.275 1.00 . A A . 21 LEU HD12 1 1 
        9  4741 1 1 21 LEU HD13 H  -1.007   5.331   0.646 1.00 . A A . 21 LEU HD13 1 1 
        9  4742 1 1 21 LEU HD21 H   1.840   6.250  -1.613 1.00 . A A . 21 LEU HD21 1 1 
        9  4743 1 1 21 LEU HD22 H   1.473   5.542  -0.043 1.00 . A A . 21 LEU HD22 1 1 
        9  4744 1 1 21 LEU HD23 H   1.150   7.252  -0.336 1.00 . A A . 21 LEU HD23 1 1 
        9  4745 1 1 21 LEU HG   H  -0.527   6.621  -2.035 1.00 . A A . 21 LEU HG   1 1 
        9  4746 1 1 21 LEU N    N   0.426   5.082  -4.106 1.00 . A A . 21 LEU N    1 1 
        9  4747 1 1 21 LEU O    O  -0.454   2.746  -4.507 1.00 . A A . 21 LEU O    1 1 
        9  4748 1 1 22 VAL C    C   0.784  -0.476  -2.413 1.00 . A A . 22 VAL C    1 1 
        9  4749 1 1 22 VAL CA   C   0.641   0.535  -3.512 1.00 . A A . 22 VAL CA   1 1 
        9  4750 1 1 22 VAL CB   C   1.641   0.238  -4.680 1.00 . A A . 22 VAL CB   1 1 
        9  4751 1 1 22 VAL CG1  C   3.095   0.307  -4.220 1.00 . A A . 22 VAL CG1  1 1 
        9  4752 1 1 22 VAL CG2  C   1.346  -1.083  -5.394 1.00 . A A . 22 VAL CG2  1 1 
        9  4753 1 1 22 VAL H    H   1.395   2.013  -2.197 1.00 . A A . 22 VAL H    1 1 
        9  4754 1 1 22 VAL HA   H  -0.361   0.490  -3.910 1.00 . A A . 22 VAL HA   1 1 
        9  4755 1 1 22 VAL HB   H   1.476   1.040  -5.380 1.00 . A A . 22 VAL HB   1 1 
        9  4756 1 1 22 VAL HG11 H   3.298   1.289  -3.820 1.00 . A A . 22 VAL HG11 1 1 
        9  4757 1 1 22 VAL HG12 H   3.746   0.123  -5.061 1.00 . A A . 22 VAL HG12 1 1 
        9  4758 1 1 22 VAL HG13 H   3.268  -0.438  -3.457 1.00 . A A . 22 VAL HG13 1 1 
        9  4759 1 1 22 VAL HG21 H   1.406  -1.895  -4.684 1.00 . A A . 22 VAL HG21 1 1 
        9  4760 1 1 22 VAL HG22 H   2.070  -1.239  -6.180 1.00 . A A . 22 VAL HG22 1 1 
        9  4761 1 1 22 VAL HG23 H   0.356  -1.050  -5.822 1.00 . A A . 22 VAL HG23 1 1 
        9  4762 1 1 22 VAL N    N   0.850   1.854  -2.998 1.00 . A A . 22 VAL N    1 1 
        9  4763 1 1 22 VAL O    O   1.452  -0.220  -1.395 1.00 . A A . 22 VAL O    1 1 
        9  4764 1 1 23 CYS C    C   1.560  -3.368  -2.039 1.00 . A A . 23 CYS C    1 1 
        9  4765 1 1 23 CYS CA   C   0.287  -2.684  -1.686 1.00 . A A . 23 CYS CA   1 1 
        9  4766 1 1 23 CYS CB   C  -0.871  -3.642  -1.776 1.00 . A A . 23 CYS CB   1 1 
        9  4767 1 1 23 CYS H    H  -0.408  -1.666  -3.398 1.00 . A A . 23 CYS H    1 1 
        9  4768 1 1 23 CYS HA   H   0.365  -2.286  -0.685 1.00 . A A . 23 CYS HA   1 1 
        9  4769 1 1 23 CYS HB2  H  -1.765  -3.097  -1.520 1.00 . A A . 23 CYS HB2  1 1 
        9  4770 1 1 23 CYS HB3  H  -0.906  -3.985  -2.797 1.00 . A A . 23 CYS HB3  1 1 
        9  4771 1 1 23 CYS N    N   0.144  -1.590  -2.589 1.00 . A A . 23 CYS N    1 1 
        9  4772 1 1 23 CYS O    O   1.664  -4.084  -3.042 1.00 . A A . 23 CYS O    1 1 
        9  4773 1 1 23 CYS SG   S  -0.764  -5.107  -0.678 1.00 . A A . 23 CYS SG   1 1 
        9  4774 1 1 24 SER C    C   3.901  -4.984  -1.039 1.00 . A A . 24 SER C    1 1 
        9  4775 1 1 24 SER CA   C   3.834  -3.553  -1.485 1.00 . A A . 24 SER CA   1 1 
        9  4776 1 1 24 SER CB   C   4.826  -2.667  -0.710 1.00 . A A . 24 SER CB   1 1 
        9  4777 1 1 24 SER H    H   2.300  -2.539  -0.492 1.00 . A A . 24 SER H    1 1 
        9  4778 1 1 24 SER HA   H   4.058  -3.487  -2.539 1.00 . A A . 24 SER HA   1 1 
        9  4779 1 1 24 SER HB2  H   4.740  -1.650  -1.063 1.00 . A A . 24 SER HB2  1 1 
        9  4780 1 1 24 SER HB3  H   4.563  -2.701   0.336 1.00 . A A . 24 SER HB3  1 1 
        9  4781 1 1 24 SER HG   H   6.735  -2.422  -0.415 1.00 . A A . 24 SER HG   1 1 
        9  4782 1 1 24 SER N    N   2.524  -3.081  -1.275 1.00 . A A . 24 SER N    1 1 
        9  4783 1 1 24 SER O    O   3.514  -5.312   0.070 1.00 . A A . 24 SER O    1 1 
        9  4784 1 1 24 SER OG   O   6.180  -3.085  -0.867 1.00 . A A . 24 SER OG   1 1 
        9  4785 1 1 25 ARG C    C   5.791  -7.384  -0.835 1.00 . A A . 25 ARG C    1 1 
        9  4786 1 1 25 ARG CA   C   4.509  -7.209  -1.628 1.00 . A A . 25 ARG CA   1 1 
        9  4787 1 1 25 ARG CB   C   4.594  -7.977  -2.929 1.00 . A A . 25 ARG CB   1 1 
        9  4788 1 1 25 ARG CD   C   2.083  -8.161  -3.206 1.00 . A A . 25 ARG CD   1 1 
        9  4789 1 1 25 ARG CG   C   3.408  -7.799  -3.867 1.00 . A A . 25 ARG CG   1 1 
        9  4790 1 1 25 ARG CZ   C  -0.264  -7.645  -3.874 1.00 . A A . 25 ARG CZ   1 1 
        9  4791 1 1 25 ARG H    H   4.608  -5.539  -2.811 1.00 . A A . 25 ARG H    1 1 
        9  4792 1 1 25 ARG HA   H   3.663  -7.561  -1.057 1.00 . A A . 25 ARG HA   1 1 
        9  4793 1 1 25 ARG HB2  H   5.488  -7.672  -3.453 1.00 . A A . 25 ARG HB2  1 1 
        9  4794 1 1 25 ARG HB3  H   4.678  -9.014  -2.674 1.00 . A A . 25 ARG HB3  1 1 
        9  4795 1 1 25 ARG HD2  H   2.134  -9.173  -2.837 1.00 . A A . 25 ARG HD2  1 1 
        9  4796 1 1 25 ARG HD3  H   1.910  -7.482  -2.384 1.00 . A A . 25 ARG HD3  1 1 
        9  4797 1 1 25 ARG HE   H   1.222  -8.250  -5.087 1.00 . A A . 25 ARG HE   1 1 
        9  4798 1 1 25 ARG HG2  H   3.366  -6.766  -4.179 1.00 . A A . 25 ARG HG2  1 1 
        9  4799 1 1 25 ARG HG3  H   3.553  -8.428  -4.733 1.00 . A A . 25 ARG HG3  1 1 
        9  4800 1 1 25 ARG HH11 H  -0.016  -7.534  -1.844 1.00 . A A . 25 ARG HH11 1 1 
        9  4801 1 1 25 ARG HH12 H  -1.544  -7.053  -2.419 1.00 . A A . 25 ARG HH12 1 1 
        9  4802 1 1 25 ARG HH21 H  -0.929  -7.663  -5.814 1.00 . A A . 25 ARG HH21 1 1 
        9  4803 1 1 25 ARG HH22 H  -2.078  -7.174  -4.666 1.00 . A A . 25 ARG HH22 1 1 
        9  4804 1 1 25 ARG N    N   4.351  -5.833  -1.914 1.00 . A A . 25 ARG N    1 1 
        9  4805 1 1 25 ARG NE   N   0.978  -8.041  -4.157 1.00 . A A . 25 ARG NE   1 1 
        9  4806 1 1 25 ARG NH1  N  -0.632  -7.414  -2.630 1.00 . A A . 25 ARG NH1  1 1 
        9  4807 1 1 25 ARG NH2  N  -1.143  -7.493  -4.849 1.00 . A A . 25 ARG NH2  1 1 
        9  4808 1 1 25 ARG O    O   5.971  -8.353  -0.115 1.00 . A A . 25 ARG O    1 1 
        9  4809 1 1 26 LYS C    C   7.692  -5.989   1.155 1.00 . A A . 26 LYS C    1 1 
        9  4810 1 1 26 LYS CA   C   7.927  -6.380  -0.293 1.00 . A A . 26 LYS CA   1 1 
        9  4811 1 1 26 LYS CB   C   8.843  -5.355  -0.973 1.00 . A A . 26 LYS CB   1 1 
        9  4812 1 1 26 LYS CD   C  10.976  -6.607  -0.498 1.00 . A A . 26 LYS CD   1 1 
        9  4813 1 1 26 LYS CE   C  12.416  -6.492  -0.029 1.00 . A A . 26 LYS CE   1 1 
        9  4814 1 1 26 LYS CG   C  10.258  -5.273  -0.417 1.00 . A A . 26 LYS CG   1 1 
        9  4815 1 1 26 LYS H    H   6.445  -5.679  -1.596 1.00 . A A . 26 LYS H    1 1 
        9  4816 1 1 26 LYS HA   H   8.384  -7.356  -0.349 1.00 . A A . 26 LYS HA   1 1 
        9  4817 1 1 26 LYS HB2  H   8.882  -5.571  -2.027 1.00 . A A . 26 LYS HB2  1 1 
        9  4818 1 1 26 LYS HB3  H   8.383  -4.385  -0.857 1.00 . A A . 26 LYS HB3  1 1 
        9  4819 1 1 26 LYS HD2  H  10.464  -7.326   0.126 1.00 . A A . 26 LYS HD2  1 1 
        9  4820 1 1 26 LYS HD3  H  10.966  -6.941  -1.524 1.00 . A A . 26 LYS HD3  1 1 
        9  4821 1 1 26 LYS HE2  H  12.423  -6.055   0.959 1.00 . A A . 26 LYS HE2  1 1 
        9  4822 1 1 26 LYS HE3  H  12.852  -7.478   0.012 1.00 . A A . 26 LYS HE3  1 1 
        9  4823 1 1 26 LYS HG2  H  10.818  -4.539  -0.976 1.00 . A A . 26 LYS HG2  1 1 
        9  4824 1 1 26 LYS HG3  H  10.199  -4.970   0.618 1.00 . A A . 26 LYS HG3  1 1 
        9  4825 1 1 26 LYS HZ1  H  12.832  -4.680  -1.004 1.00 . A A . 26 LYS HZ1  1 1 
        9  4826 1 1 26 LYS HZ2  H  13.251  -6.038  -1.882 1.00 . A A . 26 LYS HZ2  1 1 
        9  4827 1 1 26 LYS HZ3  H  14.205  -5.562  -0.589 1.00 . A A . 26 LYS HZ3  1 1 
        9  4828 1 1 26 LYS N    N   6.667  -6.412  -0.980 1.00 . A A . 26 LYS N    1 1 
        9  4829 1 1 26 LYS NZ   N  13.224  -5.639  -0.921 1.00 . A A . 26 LYS NZ   1 1 
        9  4830 1 1 26 LYS O    O   7.924  -6.773   2.069 1.00 . A A . 26 LYS O    1 1 
        9  4831 1 1 27 ASP C    C   5.759  -4.955   3.328 1.00 . A A . 27 ASP C    1 1 
        9  4832 1 1 27 ASP CA   C   6.917  -4.244   2.653 1.00 . A A . 27 ASP CA   1 1 
        9  4833 1 1 27 ASP CB   C   6.593  -2.760   2.545 1.00 . A A . 27 ASP CB   1 1 
        9  4834 1 1 27 ASP CG   C   7.702  -1.920   1.964 1.00 . A A . 27 ASP CG   1 1 
        9  4835 1 1 27 ASP H    H   6.954  -4.238   0.562 1.00 . A A . 27 ASP H    1 1 
        9  4836 1 1 27 ASP HA   H   7.808  -4.358   3.251 1.00 . A A . 27 ASP HA   1 1 
        9  4837 1 1 27 ASP HB2  H   5.714  -2.632   1.933 1.00 . A A . 27 ASP HB2  1 1 
        9  4838 1 1 27 ASP HB3  H   6.375  -2.405   3.536 1.00 . A A . 27 ASP HB3  1 1 
        9  4839 1 1 27 ASP N    N   7.170  -4.799   1.338 1.00 . A A . 27 ASP N    1 1 
        9  4840 1 1 27 ASP O    O   5.746  -5.113   4.559 1.00 . A A . 27 ASP O    1 1 
        9  4841 1 1 27 ASP OD1  O   8.590  -1.451   2.714 1.00 . A A . 27 ASP OD1  1 1 
        9  4842 1 1 27 ASP OD2  O   7.707  -1.691   0.742 1.00 . A A . 27 ASP OD2  1 1 
        9  4843 1 1 28 LYS C    C   2.687  -5.116   3.673 1.00 . A A . 28 LYS C    1 1 
        9  4844 1 1 28 LYS CA   C   3.604  -6.079   2.938 1.00 . A A . 28 LYS CA   1 1 
        9  4845 1 1 28 LYS CB   C   3.916  -7.354   3.689 1.00 . A A . 28 LYS CB   1 1 
        9  4846 1 1 28 LYS CD   C   5.051  -9.627   3.588 1.00 . A A . 28 LYS CD   1 1 
        9  4847 1 1 28 LYS CE   C   6.200  -9.280   4.525 1.00 . A A . 28 LYS CE   1 1 
        9  4848 1 1 28 LYS CG   C   4.575  -8.414   2.803 1.00 . A A . 28 LYS CG   1 1 
        9  4849 1 1 28 LYS H    H   4.882  -5.339   1.538 1.00 . A A . 28 LYS H    1 1 
        9  4850 1 1 28 LYS HA   H   3.088  -6.331   2.022 1.00 . A A . 28 LYS HA   1 1 
        9  4851 1 1 28 LYS HB2  H   4.551  -7.135   4.533 1.00 . A A . 28 LYS HB2  1 1 
        9  4852 1 1 28 LYS HB3  H   2.963  -7.728   4.014 1.00 . A A . 28 LYS HB3  1 1 
        9  4853 1 1 28 LYS HD2  H   4.230 -10.020   4.167 1.00 . A A . 28 LYS HD2  1 1 
        9  4854 1 1 28 LYS HD3  H   5.385 -10.381   2.889 1.00 . A A . 28 LYS HD3  1 1 
        9  4855 1 1 28 LYS HE2  H   5.880  -8.518   5.220 1.00 . A A . 28 LYS HE2  1 1 
        9  4856 1 1 28 LYS HE3  H   6.470 -10.167   5.079 1.00 . A A . 28 LYS HE3  1 1 
        9  4857 1 1 28 LYS HG2  H   3.858  -8.743   2.065 1.00 . A A . 28 LYS HG2  1 1 
        9  4858 1 1 28 LYS HG3  H   5.419  -7.965   2.300 1.00 . A A . 28 LYS HG3  1 1 
        9  4859 1 1 28 LYS HZ1  H   7.206  -7.952   3.208 1.00 . A A . 28 LYS HZ1  1 1 
        9  4860 1 1 28 LYS HZ2  H   7.794  -9.514   3.161 1.00 . A A . 28 LYS HZ2  1 1 
        9  4861 1 1 28 LYS HZ3  H   8.132  -8.518   4.473 1.00 . A A . 28 LYS HZ3  1 1 
        9  4862 1 1 28 LYS N    N   4.808  -5.418   2.508 1.00 . A A . 28 LYS N    1 1 
        9  4863 1 1 28 LYS NZ   N   7.394  -8.794   3.792 1.00 . A A . 28 LYS NZ   1 1 
        9  4864 1 1 28 LYS O    O   1.996  -5.463   4.652 1.00 . A A . 28 LYS O    1 1 
        9  4865 1 1 29 TRP C    C   1.752  -1.833   2.438 1.00 . A A . 29 TRP C    1 1 
        9  4866 1 1 29 TRP CA   C   1.834  -2.835   3.584 1.00 . A A . 29 TRP CA   1 1 
        9  4867 1 1 29 TRP CB   C   2.326  -2.171   4.913 1.00 . A A . 29 TRP CB   1 1 
        9  4868 1 1 29 TRP CD1  C   3.865  -0.269   4.155 1.00 . A A . 29 TRP CD1  1 1 
        9  4869 1 1 29 TRP CD2  C   4.805  -1.653   5.616 1.00 . A A . 29 TRP CD2  1 1 
        9  4870 1 1 29 TRP CE2  C   5.735  -0.656   5.270 1.00 . A A . 29 TRP CE2  1 1 
        9  4871 1 1 29 TRP CE3  C   5.179  -2.632   6.529 1.00 . A A . 29 TRP CE3  1 1 
        9  4872 1 1 29 TRP CG   C   3.619  -1.398   4.863 1.00 . A A . 29 TRP CG   1 1 
        9  4873 1 1 29 TRP CH2  C   7.348  -1.583   6.709 1.00 . A A . 29 TRP CH2  1 1 
        9  4874 1 1 29 TRP CZ2  C   7.011  -0.609   5.812 1.00 . A A . 29 TRP CZ2  1 1 
        9  4875 1 1 29 TRP CZ3  C   6.446  -2.586   7.069 1.00 . A A . 29 TRP CZ3  1 1 
        9  4876 1 1 29 TRP H    H   3.288  -3.710   2.409 1.00 . A A . 29 TRP H    1 1 
        9  4877 1 1 29 TRP HA   H   0.838  -3.228   3.715 1.00 . A A . 29 TRP HA   1 1 
        9  4878 1 1 29 TRP HB2  H   1.567  -1.481   5.251 1.00 . A A . 29 TRP HB2  1 1 
        9  4879 1 1 29 TRP HB3  H   2.428  -2.947   5.656 1.00 . A A . 29 TRP HB3  1 1 
        9  4880 1 1 29 TRP HD1  H   3.150   0.190   3.488 1.00 . A A . 29 TRP HD1  1 1 
        9  4881 1 1 29 TRP HE1  H   5.510   0.956   3.928 1.00 . A A . 29 TRP HE1  1 1 
        9  4882 1 1 29 TRP HE3  H   4.493  -3.414   6.815 1.00 . A A . 29 TRP HE3  1 1 
        9  4883 1 1 29 TRP HH2  H   8.330  -1.589   7.158 1.00 . A A . 29 TRP HH2  1 1 
        9  4884 1 1 29 TRP HZ2  H   7.727   0.155   5.550 1.00 . A A . 29 TRP HZ2  1 1 
        9  4885 1 1 29 TRP HZ3  H   6.756  -3.337   7.781 1.00 . A A . 29 TRP HZ3  1 1 
        9  4886 1 1 29 TRP N    N   2.683  -3.903   3.157 1.00 . A A . 29 TRP N    1 1 
        9  4887 1 1 29 TRP NE1  N   5.124   0.169   4.369 1.00 . A A . 29 TRP NE1  1 1 
        9  4888 1 1 29 TRP O    O   2.487  -1.979   1.449 1.00 . A A . 29 TRP O    1 1 
        9  4889 1 1 30 CYS C    C   1.931   1.108   1.710 1.00 . A A . 30 CYS C    1 1 
        9  4890 1 1 30 CYS CA   C   0.784   0.150   1.547 1.00 . A A . 30 CYS CA   1 1 
        9  4891 1 1 30 CYS CB   C  -0.557   0.842   1.631 1.00 . A A . 30 CYS CB   1 1 
        9  4892 1 1 30 CYS H    H   0.231  -0.785   3.271 1.00 . A A . 30 CYS H    1 1 
        9  4893 1 1 30 CYS HA   H   0.872  -0.325   0.579 1.00 . A A . 30 CYS HA   1 1 
        9  4894 1 1 30 CYS HB2  H  -0.732   1.145   2.653 1.00 . A A . 30 CYS HB2  1 1 
        9  4895 1 1 30 CYS HB3  H  -0.531   1.709   0.999 1.00 . A A . 30 CYS HB3  1 1 
        9  4896 1 1 30 CYS N    N   0.871  -0.865   2.529 1.00 . A A . 30 CYS N    1 1 
        9  4897 1 1 30 CYS O    O   2.107   1.707   2.759 1.00 . A A . 30 CYS O    1 1 
        9  4898 1 1 30 CYS SG   S  -1.933  -0.224   1.109 1.00 . A A . 30 CYS SG   1 1 
        9  4899 1 1 31 LYS C    C   3.738   2.975  -0.421 1.00 . A A . 31 LYS C    1 1 
        9  4900 1 1 31 LYS CA   C   3.905   2.014   0.723 1.00 . A A . 31 LYS CA   1 1 
        9  4901 1 1 31 LYS CB   C   5.107   1.082   0.445 1.00 . A A . 31 LYS CB   1 1 
        9  4902 1 1 31 LYS CD   C   6.828   1.738   2.184 1.00 . A A . 31 LYS CD   1 1 
        9  4903 1 1 31 LYS CE   C   8.293   2.078   2.428 1.00 . A A . 31 LYS CE   1 1 
        9  4904 1 1 31 LYS CG   C   6.529   1.599   0.715 1.00 . A A . 31 LYS CG   1 1 
        9  4905 1 1 31 LYS H    H   2.462   0.798  -0.154 1.00 . A A . 31 LYS H    1 1 
        9  4906 1 1 31 LYS HA   H   4.022   2.519   1.669 1.00 . A A . 31 LYS HA   1 1 
        9  4907 1 1 31 LYS HB2  H   4.990   0.139   0.952 1.00 . A A . 31 LYS HB2  1 1 
        9  4908 1 1 31 LYS HB3  H   5.047   0.925  -0.615 1.00 . A A . 31 LYS HB3  1 1 
        9  4909 1 1 31 LYS HD2  H   6.205   2.508   2.613 1.00 . A A . 31 LYS HD2  1 1 
        9  4910 1 1 31 LYS HD3  H   6.616   0.788   2.653 1.00 . A A . 31 LYS HD3  1 1 
        9  4911 1 1 31 LYS HE2  H   8.527   2.995   1.908 1.00 . A A . 31 LYS HE2  1 1 
        9  4912 1 1 31 LYS HE3  H   8.435   2.223   3.489 1.00 . A A . 31 LYS HE3  1 1 
        9  4913 1 1 31 LYS HG2  H   7.226   0.887   0.304 1.00 . A A . 31 LYS HG2  1 1 
        9  4914 1 1 31 LYS HG3  H   6.672   2.550   0.225 1.00 . A A . 31 LYS HG3  1 1 
        9  4915 1 1 31 LYS HZ1  H  10.196   1.237   2.222 1.00 . A A . 31 LYS HZ1  1 1 
        9  4916 1 1 31 LYS HZ2  H   9.220   0.982   0.910 1.00 . A A . 31 LYS HZ2  1 1 
        9  4917 1 1 31 LYS HZ3  H   8.968   0.071   2.319 1.00 . A A . 31 LYS HZ3  1 1 
        9  4918 1 1 31 LYS N    N   2.713   1.221   0.700 1.00 . A A . 31 LYS N    1 1 
        9  4919 1 1 31 LYS NZ   N   9.217   1.017   1.949 1.00 . A A . 31 LYS NZ   1 1 
        9  4920 1 1 31 LYS O    O   2.721   2.923  -1.122 1.00 . A A . 31 LYS O    1 1 
        9  4921 1 1 32 TYR C    C   5.304   3.960  -2.860 1.00 . A A . 32 TYR C    1 1 
        9  4922 1 1 32 TYR CA   C   4.664   4.707  -1.732 1.00 . A A . 32 TYR CA   1 1 
        9  4923 1 1 32 TYR CB   C   5.519   5.942  -1.411 1.00 . A A . 32 TYR CB   1 1 
        9  4924 1 1 32 TYR CD1  C   5.341   7.465  -3.434 1.00 . A A . 32 TYR CD1  1 1 
        9  4925 1 1 32 TYR CD2  C   4.381   8.188  -1.381 1.00 . A A . 32 TYR CD2  1 1 
        9  4926 1 1 32 TYR CE1  C   4.918   8.627  -4.041 1.00 . A A . 32 TYR CE1  1 1 
        9  4927 1 1 32 TYR CE2  C   3.961   9.353  -1.977 1.00 . A A . 32 TYR CE2  1 1 
        9  4928 1 1 32 TYR CG   C   5.077   7.221  -2.094 1.00 . A A . 32 TYR CG   1 1 
        9  4929 1 1 32 TYR CZ   C   4.229   9.568  -3.307 1.00 . A A . 32 TYR CZ   1 1 
        9  4930 1 1 32 TYR H    H   5.478   3.732  -0.052 1.00 . A A . 32 TYR H    1 1 
        9  4931 1 1 32 TYR HA   H   3.650   4.993  -1.968 1.00 . A A . 32 TYR HA   1 1 
        9  4932 1 1 32 TYR HB2  H   5.526   6.103  -0.348 1.00 . A A . 32 TYR HB2  1 1 
        9  4933 1 1 32 TYR HB3  H   6.533   5.736  -1.726 1.00 . A A . 32 TYR HB3  1 1 
        9  4934 1 1 32 TYR HD1  H   5.882   6.729  -4.012 1.00 . A A . 32 TYR HD1  1 1 
        9  4935 1 1 32 TYR HD2  H   4.172   8.018  -0.335 1.00 . A A . 32 TYR HD2  1 1 
        9  4936 1 1 32 TYR HE1  H   5.136   8.795  -5.085 1.00 . A A . 32 TYR HE1  1 1 
        9  4937 1 1 32 TYR HE2  H   3.422  10.087  -1.397 1.00 . A A . 32 TYR HE2  1 1 
        9  4938 1 1 32 TYR HH   H   3.253  10.463  -4.675 1.00 . A A . 32 TYR HH   1 1 
        9  4939 1 1 32 TYR N    N   4.692   3.791  -0.632 1.00 . A A . 32 TYR N    1 1 
        9  4940 1 1 32 TYR O    O   6.156   3.081  -2.603 1.00 . A A . 32 TYR O    1 1 
        9  4941 1 1 32 TYR OH   O   3.788  10.718  -3.908 1.00 . A A . 32 TYR OH   1 1 
        9  4942 1 1 33 GLN C    C   6.914   4.281  -5.473 1.00 . A A . 33 GLN C    1 1 
        9  4943 1 1 33 GLN CA   C   5.607   3.571  -5.166 1.00 . A A . 33 GLN CA   1 1 
        9  4944 1 1 33 GLN CB   C   4.742   3.448  -6.384 1.00 . A A . 33 GLN CB   1 1 
        9  4945 1 1 33 GLN CD   C   4.474   2.488  -8.692 1.00 . A A . 33 GLN CD   1 1 
        9  4946 1 1 33 GLN CG   C   5.367   2.617  -7.496 1.00 . A A . 33 GLN CG   1 1 
        9  4947 1 1 33 GLN H    H   4.203   4.863  -4.241 1.00 . A A . 33 GLN H    1 1 
        9  4948 1 1 33 GLN HA   H   5.862   2.585  -4.803 1.00 . A A . 33 GLN HA   1 1 
        9  4949 1 1 33 GLN HB2  H   3.809   3.003  -6.078 1.00 . A A . 33 GLN HB2  1 1 
        9  4950 1 1 33 GLN HB3  H   4.584   4.453  -6.741 1.00 . A A . 33 GLN HB3  1 1 
        9  4951 1 1 33 GLN HE21 H   3.681   0.858  -7.938 1.00 . A A . 33 GLN HE21 1 1 
        9  4952 1 1 33 GLN HE22 H   3.055   1.351  -9.464 1.00 . A A . 33 GLN HE22 1 1 
        9  4953 1 1 33 GLN HG2  H   6.287   3.088  -7.807 1.00 . A A . 33 GLN HG2  1 1 
        9  4954 1 1 33 GLN HG3  H   5.582   1.631  -7.114 1.00 . A A . 33 GLN HG3  1 1 
        9  4955 1 1 33 GLN N    N   4.940   4.230  -4.075 1.00 . A A . 33 GLN N    1 1 
        9  4956 1 1 33 GLN NE2  N   3.661   1.472  -8.703 1.00 . A A . 33 GLN NE2  1 1 
        9  4957 1 1 33 GLN O    O   7.062   5.006  -6.459 1.00 . A A . 33 GLN O    1 1 
        9  4958 1 1 33 GLN OE1  O   4.519   3.304  -9.612 1.00 . A A . 33 GLN OE1  1 1 
        9  4959 1 1 34 ILE C    C  10.033   3.654  -5.303 1.00 . A A . 34 ILE C    1 1 
        9  4960 1 1 34 ILE CA   C   9.107   4.680  -4.623 1.00 . A A . 34 ILE CA   1 1 
        9  4961 1 1 34 ILE CB   C   9.635   5.142  -3.209 1.00 . A A . 34 ILE CB   1 1 
        9  4962 1 1 34 ILE CD1  C  11.227   6.926  -4.115 1.00 . A A . 34 ILE CD1  1 1 
        9  4963 1 1 34 ILE CG1  C  11.076   5.676  -3.276 1.00 . A A . 34 ILE CG1  1 1 
        9  4964 1 1 34 ILE CG2  C   9.489   4.060  -2.139 1.00 . A A . 34 ILE CG2  1 1 
        9  4965 1 1 34 ILE H    H   7.447   3.700  -3.745 1.00 . A A . 34 ILE H    1 1 
        9  4966 1 1 34 ILE HA   H   9.035   5.544  -5.264 1.00 . A A . 34 ILE HA   1 1 
        9  4967 1 1 34 ILE HB   H   8.990   5.952  -2.901 1.00 . A A . 34 ILE HB   1 1 
        9  4968 1 1 34 ILE HD11 H  10.598   7.706  -3.715 1.00 . A A . 34 ILE HD11 1 1 
        9  4969 1 1 34 ILE HD12 H  10.939   6.716  -5.135 1.00 . A A . 34 ILE HD12 1 1 
        9  4970 1 1 34 ILE HD13 H  12.257   7.248  -4.092 1.00 . A A . 34 ILE HD13 1 1 
        9  4971 1 1 34 ILE HG12 H  11.415   5.907  -2.277 1.00 . A A . 34 ILE HG12 1 1 
        9  4972 1 1 34 ILE HG13 H  11.712   4.911  -3.697 1.00 . A A . 34 ILE HG13 1 1 
        9  4973 1 1 34 ILE HG21 H  10.051   3.186  -2.434 1.00 . A A . 34 ILE HG21 1 1 
        9  4974 1 1 34 ILE HG22 H   8.447   3.798  -2.029 1.00 . A A . 34 ILE HG22 1 1 
        9  4975 1 1 34 ILE HG23 H   9.868   4.432  -1.199 1.00 . A A . 34 ILE HG23 1 1 
        9  4976 1 1 34 ILE N    N   7.784   4.160  -4.543 1.00 . A A . 34 ILE N    1 1 
        9  4977 1 1 34 ILE O    O  10.541   2.711  -4.670 1.00 . A A . 34 ILE O    1 1 
       10  4978 1 1  1 ASP C    C  -9.647   6.866   1.831 1.00 . A A .  1 ASP C    1 1 
       10  4979 1 1  1 ASP CA   C  -9.939   8.297   2.122 1.00 . A A .  1 ASP CA   1 1 
       10  4980 1 1  1 ASP CB   C  -8.708   8.887   2.834 1.00 . A A .  1 ASP CB   1 1 
       10  4981 1 1  1 ASP CG   C  -8.652  10.378   2.834 1.00 . A A .  1 ASP CG   1 1 
       10  4982 1 1  1 ASP H1   H -11.060   7.893   3.813 1.00 . A A .  1 ASP H1   1 1 
       10  4983 1 1  1 ASP H2   H -11.957   8.009   2.392 1.00 . A A .  1 ASP H2   1 1 
       10  4984 1 1  1 ASP H3   H -11.386   9.411   3.132 1.00 . A A .  1 ASP H3   1 1 
       10  4985 1 1  1 ASP HA   H -10.087   8.824   1.192 1.00 . A A .  1 ASP HA   1 1 
       10  4986 1 1  1 ASP HB2  H  -8.709   8.559   3.862 1.00 . A A .  1 ASP HB2  1 1 
       10  4987 1 1  1 ASP HB3  H  -7.820   8.507   2.351 1.00 . A A .  1 ASP HB3  1 1 
       10  4988 1 1  1 ASP N    N -11.161   8.418   2.922 1.00 . A A .  1 ASP N    1 1 
       10  4989 1 1  1 ASP O    O -10.344   5.959   2.301 1.00 . A A .  1 ASP O    1 1 
       10  4990 1 1  1 ASP OD1  O  -9.153  11.001   3.781 1.00 . A A .  1 ASP OD1  1 1 
       10  4991 1 1  1 ASP OD2  O  -8.066  10.958   1.895 1.00 . A A .  1 ASP OD2  1 1 
       10  4992 1 1  2 CYS C    C  -7.018   5.044   1.764 1.00 . A A .  2 CYS C    1 1 
       10  4993 1 1  2 CYS CA   C  -8.114   5.365   0.775 1.00 . A A .  2 CYS CA   1 1 
       10  4994 1 1  2 CYS CB   C  -7.611   5.315  -0.665 1.00 . A A .  2 CYS CB   1 1 
       10  4995 1 1  2 CYS H    H  -8.156   7.420   0.642 1.00 . A A .  2 CYS H    1 1 
       10  4996 1 1  2 CYS HA   H  -8.906   4.641   0.899 1.00 . A A .  2 CYS HA   1 1 
       10  4997 1 1  2 CYS HB2  H  -6.805   4.598  -0.700 1.00 . A A .  2 CYS HB2  1 1 
       10  4998 1 1  2 CYS HB3  H  -8.405   4.969  -1.305 1.00 . A A .  2 CYS HB3  1 1 
       10  4999 1 1  2 CYS N    N  -8.625   6.663   1.056 1.00 . A A .  2 CYS N    1 1 
       10  5000 1 1  2 CYS O    O  -6.605   5.923   2.541 1.00 . A A .  2 CYS O    1 1 
       10  5001 1 1  2 CYS SG   S  -6.955   6.907  -1.296 1.00 . A A .  2 CYS SG   1 1 
       10  5002 1 1  3 LEU C    C  -4.244   4.103   2.327 1.00 . A A .  3 LEU C    1 1 
       10  5003 1 1  3 LEU CA   C  -5.535   3.389   2.658 1.00 . A A .  3 LEU CA   1 1 
       10  5004 1 1  3 LEU CB   C  -5.351   1.880   2.581 1.00 . A A .  3 LEU CB   1 1 
       10  5005 1 1  3 LEU CD1  C  -6.229  -0.454   2.738 1.00 . A A .  3 LEU CD1  1 1 
       10  5006 1 1  3 LEU CD2  C  -6.956   1.251   4.400 1.00 . A A .  3 LEU CD2  1 1 
       10  5007 1 1  3 LEU CG   C  -6.553   1.015   2.956 1.00 . A A .  3 LEU CG   1 1 
       10  5008 1 1  3 LEU H    H  -6.920   3.169   1.117 1.00 . A A .  3 LEU H    1 1 
       10  5009 1 1  3 LEU HA   H  -5.832   3.658   3.661 1.00 . A A .  3 LEU HA   1 1 
       10  5010 1 1  3 LEU HB2  H  -5.029   1.604   1.590 1.00 . A A .  3 LEU HB2  1 1 
       10  5011 1 1  3 LEU HB3  H  -4.553   1.647   3.259 1.00 . A A .  3 LEU HB3  1 1 
       10  5012 1 1  3 LEU HD11 H  -7.082  -1.054   3.018 1.00 . A A .  3 LEU HD11 1 1 
       10  5013 1 1  3 LEU HD12 H  -5.380  -0.731   3.345 1.00 . A A .  3 LEU HD12 1 1 
       10  5014 1 1  3 LEU HD13 H  -5.998  -0.621   1.697 1.00 . A A .  3 LEU HD13 1 1 
       10  5015 1 1  3 LEU HD21 H  -7.221   2.288   4.540 1.00 . A A .  3 LEU HD21 1 1 
       10  5016 1 1  3 LEU HD22 H  -6.131   0.998   5.049 1.00 . A A .  3 LEU HD22 1 1 
       10  5017 1 1  3 LEU HD23 H  -7.804   0.628   4.639 1.00 . A A .  3 LEU HD23 1 1 
       10  5018 1 1  3 LEU HG   H  -7.383   1.281   2.321 1.00 . A A .  3 LEU HG   1 1 
       10  5019 1 1  3 LEU N    N  -6.566   3.820   1.762 1.00 . A A .  3 LEU N    1 1 
       10  5020 1 1  3 LEU O    O  -3.832   4.170   1.146 1.00 . A A .  3 LEU O    1 1 
       10  5021 1 1  4 GLY C    C  -1.217   4.554   3.218 1.00 . A A .  4 GLY C    1 1 
       10  5022 1 1  4 GLY CA   C  -2.443   5.418   3.205 1.00 . A A .  4 GLY CA   1 1 
       10  5023 1 1  4 GLY H    H  -4.017   4.529   4.244 1.00 . A A .  4 GLY H    1 1 
       10  5024 1 1  4 GLY HA2  H  -2.482   5.946   2.264 1.00 . A A .  4 GLY HA2  1 1 
       10  5025 1 1  4 GLY HA3  H  -2.382   6.130   4.014 1.00 . A A .  4 GLY HA3  1 1 
       10  5026 1 1  4 GLY N    N  -3.645   4.657   3.347 1.00 . A A .  4 GLY N    1 1 
       10  5027 1 1  4 GLY O    O  -1.308   3.316   3.179 1.00 . A A .  4 GLY O    1 1 
       10  5028 1 1  5 PHE C    C   1.383   4.086   4.729 1.00 . A A .  5 PHE C    1 1 
       10  5029 1 1  5 PHE CA   C   1.137   4.450   3.303 1.00 . A A .  5 PHE CA   1 1 
       10  5030 1 1  5 PHE CB   C   2.317   5.240   2.671 1.00 . A A .  5 PHE CB   1 1 
       10  5031 1 1  5 PHE CD1  C   1.838   7.703   2.808 1.00 . A A .  5 PHE CD1  1 1 
       10  5032 1 1  5 PHE CD2  C   3.526   6.805   4.220 1.00 . A A .  5 PHE CD2  1 1 
       10  5033 1 1  5 PHE CE1  C   2.061   8.951   3.335 1.00 . A A .  5 PHE CE1  1 1 
       10  5034 1 1  5 PHE CE2  C   3.753   8.053   4.749 1.00 . A A .  5 PHE CE2  1 1 
       10  5035 1 1  5 PHE CG   C   2.565   6.611   3.247 1.00 . A A .  5 PHE CG   1 1 
       10  5036 1 1  5 PHE CZ   C   3.018   9.127   4.309 1.00 . A A .  5 PHE CZ   1 1 
       10  5037 1 1  5 PHE H    H   0.004   6.144   3.385 1.00 . A A .  5 PHE H    1 1 
       10  5038 1 1  5 PHE HA   H   0.976   3.537   2.748 1.00 . A A .  5 PHE HA   1 1 
       10  5039 1 1  5 PHE HB2  H   3.224   4.672   2.810 1.00 . A A .  5 PHE HB2  1 1 
       10  5040 1 1  5 PHE HB3  H   2.134   5.347   1.613 1.00 . A A .  5 PHE HB3  1 1 
       10  5041 1 1  5 PHE HD1  H   1.083   7.575   2.047 1.00 . A A .  5 PHE HD1  1 1 
       10  5042 1 1  5 PHE HD2  H   4.112   5.966   4.563 1.00 . A A .  5 PHE HD2  1 1 
       10  5043 1 1  5 PHE HE1  H   1.487   9.793   2.979 1.00 . A A .  5 PHE HE1  1 1 
       10  5044 1 1  5 PHE HE2  H   4.503   8.189   5.513 1.00 . A A .  5 PHE HE2  1 1 
       10  5045 1 1  5 PHE HZ   H   3.196  10.107   4.726 1.00 . A A .  5 PHE HZ   1 1 
       10  5046 1 1  5 PHE N    N  -0.066   5.175   3.269 1.00 . A A .  5 PHE N    1 1 
       10  5047 1 1  5 PHE O    O   0.903   4.791   5.623 1.00 . A A .  5 PHE O    1 1 
       10  5048 1 1  6 LEU C    C   1.203   1.572   6.749 1.00 . A A .  6 LEU C    1 1 
       10  5049 1 1  6 LEU CA   C   2.395   2.383   6.229 1.00 . A A .  6 LEU CA   1 1 
       10  5050 1 1  6 LEU CB   C   2.817   3.433   7.264 1.00 . A A .  6 LEU CB   1 1 
       10  5051 1 1  6 LEU CD1  C   4.102   5.478   7.935 1.00 . A A .  6 LEU CD1  1 1 
       10  5052 1 1  6 LEU CD2  C   5.049   3.943   6.187 1.00 . A A .  6 LEU CD2  1 1 
       10  5053 1 1  6 LEU CG   C   3.779   4.527   6.792 1.00 . A A .  6 LEU CG   1 1 
       10  5054 1 1  6 LEU H    H   2.380   2.492   4.136 1.00 . A A .  6 LEU H    1 1 
       10  5055 1 1  6 LEU HA   H   3.211   1.695   6.059 1.00 . A A .  6 LEU HA   1 1 
       10  5056 1 1  6 LEU HB2  H   1.904   3.914   7.575 1.00 . A A .  6 LEU HB2  1 1 
       10  5057 1 1  6 LEU HB3  H   3.260   2.913   8.100 1.00 . A A .  6 LEU HB3  1 1 
       10  5058 1 1  6 LEU HD11 H   3.190   5.928   8.296 1.00 . A A .  6 LEU HD11 1 1 
       10  5059 1 1  6 LEU HD12 H   4.771   6.250   7.583 1.00 . A A .  6 LEU HD12 1 1 
       10  5060 1 1  6 LEU HD13 H   4.576   4.930   8.738 1.00 . A A .  6 LEU HD13 1 1 
       10  5061 1 1  6 LEU HD21 H   4.795   3.341   5.328 1.00 . A A .  6 LEU HD21 1 1 
       10  5062 1 1  6 LEU HD22 H   5.544   3.328   6.924 1.00 . A A .  6 LEU HD22 1 1 
       10  5063 1 1  6 LEU HD23 H   5.707   4.745   5.887 1.00 . A A .  6 LEU HD23 1 1 
       10  5064 1 1  6 LEU HG   H   3.234   5.067   6.024 1.00 . A A .  6 LEU HG   1 1 
       10  5065 1 1  6 LEU N    N   2.068   2.975   4.930 1.00 . A A .  6 LEU N    1 1 
       10  5066 1 1  6 LEU O    O   1.245   1.018   7.848 1.00 . A A .  6 LEU O    1 1 
       10  5067 1 1  7 TRP C    C  -0.958  -0.559   5.604 1.00 . A A .  7 TRP C    1 1 
       10  5068 1 1  7 TRP CA   C  -1.042   0.779   6.271 1.00 . A A .  7 TRP CA   1 1 
       10  5069 1 1  7 TRP CB   C  -2.276   1.508   5.764 1.00 . A A .  7 TRP CB   1 1 
       10  5070 1 1  7 TRP CD1  C  -1.798   3.895   6.586 1.00 . A A .  7 TRP CD1  1 1 
       10  5071 1 1  7 TRP CD2  C  -3.829   3.147   7.109 1.00 . A A .  7 TRP CD2  1 1 
       10  5072 1 1  7 TRP CE2  C  -3.686   4.454   7.610 1.00 . A A .  7 TRP CE2  1 1 
       10  5073 1 1  7 TRP CE3  C  -5.034   2.476   7.318 1.00 . A A .  7 TRP CE3  1 1 
       10  5074 1 1  7 TRP CG   C  -2.598   2.802   6.467 1.00 . A A .  7 TRP CG   1 1 
       10  5075 1 1  7 TRP CH2  C  -5.867   4.420   8.488 1.00 . A A .  7 TRP CH2  1 1 
       10  5076 1 1  7 TRP CZ2  C  -4.699   5.100   8.303 1.00 . A A .  7 TRP CZ2  1 1 
       10  5077 1 1  7 TRP CZ3  C  -6.042   3.120   8.004 1.00 . A A .  7 TRP CZ3  1 1 
       10  5078 1 1  7 TRP H    H   0.121   1.989   5.096 1.00 . A A .  7 TRP H    1 1 
       10  5079 1 1  7 TRP HA   H  -1.112   0.658   7.340 1.00 . A A .  7 TRP HA   1 1 
       10  5080 1 1  7 TRP HB2  H  -2.130   1.702   4.715 1.00 . A A .  7 TRP HB2  1 1 
       10  5081 1 1  7 TRP HB3  H  -3.109   0.836   5.867 1.00 . A A .  7 TRP HB3  1 1 
       10  5082 1 1  7 TRP HD1  H  -0.792   3.958   6.196 1.00 . A A .  7 TRP HD1  1 1 
       10  5083 1 1  7 TRP HE1  H  -2.044   5.757   7.496 1.00 . A A .  7 TRP HE1  1 1 
       10  5084 1 1  7 TRP HE3  H  -5.185   1.472   6.949 1.00 . A A .  7 TRP HE3  1 1 
       10  5085 1 1  7 TRP HH2  H  -6.681   4.889   9.020 1.00 . A A .  7 TRP HH2  1 1 
       10  5086 1 1  7 TRP HZ2  H  -4.590   6.105   8.686 1.00 . A A .  7 TRP HZ2  1 1 
       10  5087 1 1  7 TRP HZ3  H  -6.983   2.616   8.172 1.00 . A A .  7 TRP HZ3  1 1 
       10  5088 1 1  7 TRP N    N   0.142   1.520   5.953 1.00 . A A .  7 TRP N    1 1 
       10  5089 1 1  7 TRP NE1  N  -2.437   4.881   7.277 1.00 . A A .  7 TRP NE1  1 1 
       10  5090 1 1  7 TRP O    O  -0.519  -0.654   4.448 1.00 . A A .  7 TRP O    1 1 
       10  5091 1 1  8 LYS C    C  -2.257  -3.152   4.656 1.00 . A A .  8 LYS C    1 1 
       10  5092 1 1  8 LYS CA   C  -1.295  -2.937   5.818 1.00 . A A .  8 LYS CA   1 1 
       10  5093 1 1  8 LYS CB   C  -1.565  -3.932   6.949 1.00 . A A .  8 LYS CB   1 1 
       10  5094 1 1  8 LYS CD   C  -1.652  -6.357   7.666 1.00 . A A .  8 LYS CD   1 1 
       10  5095 1 1  8 LYS CE   C  -3.024  -6.245   8.311 1.00 . A A .  8 LYS CE   1 1 
       10  5096 1 1  8 LYS CG   C  -1.461  -5.384   6.513 1.00 . A A .  8 LYS CG   1 1 
       10  5097 1 1  8 LYS H    H  -1.788  -1.380   7.171 1.00 . A A .  8 LYS H    1 1 
       10  5098 1 1  8 LYS HA   H  -0.288  -3.085   5.457 1.00 . A A .  8 LYS HA   1 1 
       10  5099 1 1  8 LYS HB2  H  -0.854  -3.760   7.745 1.00 . A A .  8 LYS HB2  1 1 
       10  5100 1 1  8 LYS HB3  H  -2.562  -3.759   7.324 1.00 . A A .  8 LYS HB3  1 1 
       10  5101 1 1  8 LYS HD2  H  -1.536  -7.360   7.285 1.00 . A A .  8 LYS HD2  1 1 
       10  5102 1 1  8 LYS HD3  H  -0.894  -6.164   8.410 1.00 . A A .  8 LYS HD3  1 1 
       10  5103 1 1  8 LYS HE2  H  -3.143  -5.255   8.723 1.00 . A A .  8 LYS HE2  1 1 
       10  5104 1 1  8 LYS HE3  H  -3.779  -6.417   7.559 1.00 . A A .  8 LYS HE3  1 1 
       10  5105 1 1  8 LYS HG2  H  -2.217  -5.571   5.766 1.00 . A A .  8 LYS HG2  1 1 
       10  5106 1 1  8 LYS HG3  H  -0.487  -5.540   6.073 1.00 . A A .  8 LYS HG3  1 1 
       10  5107 1 1  8 LYS HZ1  H  -3.144  -8.198   9.012 1.00 . A A .  8 LYS HZ1  1 1 
       10  5108 1 1  8 LYS HZ2  H  -4.127  -7.091   9.842 1.00 . A A .  8 LYS HZ2  1 1 
       10  5109 1 1  8 LYS HZ3  H  -2.464  -7.107  10.116 1.00 . A A .  8 LYS HZ3  1 1 
       10  5110 1 1  8 LYS N    N  -1.379  -1.575   6.304 1.00 . A A .  8 LYS N    1 1 
       10  5111 1 1  8 LYS NZ   N  -3.201  -7.232   9.393 1.00 . A A .  8 LYS NZ   1 1 
       10  5112 1 1  8 LYS O    O  -3.476  -3.000   4.801 1.00 . A A .  8 LYS O    1 1 
       10  5113 1 1  9 CYS C    C  -3.149  -5.028   2.269 1.00 . A A .  9 CYS C    1 1 
       10  5114 1 1  9 CYS CA   C  -2.510  -3.662   2.346 1.00 . A A .  9 CYS CA   1 1 
       10  5115 1 1  9 CYS CB   C  -1.692  -3.375   1.117 1.00 . A A .  9 CYS CB   1 1 
       10  5116 1 1  9 CYS H    H  -0.757  -3.666   3.453 1.00 . A A .  9 CYS H    1 1 
       10  5117 1 1  9 CYS HA   H  -3.303  -2.930   2.395 1.00 . A A .  9 CYS HA   1 1 
       10  5118 1 1  9 CYS HB2  H  -2.295  -3.579   0.245 1.00 . A A .  9 CYS HB2  1 1 
       10  5119 1 1  9 CYS HB3  H  -1.428  -2.329   1.140 1.00 . A A .  9 CYS HB3  1 1 
       10  5120 1 1  9 CYS N    N  -1.719  -3.497   3.524 1.00 . A A .  9 CYS N    1 1 
       10  5121 1 1  9 CYS O    O  -2.603  -6.022   2.754 1.00 . A A .  9 CYS O    1 1 
       10  5122 1 1  9 CYS SG   S  -0.150  -4.325   0.969 1.00 . A A .  9 CYS SG   1 1 
       10  5123 1 1 10 ASN C    C  -5.271  -6.490   0.048 1.00 . A A . 10 ASN C    1 1 
       10  5124 1 1 10 ASN CA   C  -5.086  -6.260   1.530 1.00 . A A . 10 ASN CA   1 1 
       10  5125 1 1 10 ASN CB   C  -6.446  -6.044   2.201 1.00 . A A . 10 ASN CB   1 1 
       10  5126 1 1 10 ASN CG   C  -7.352  -7.273   2.257 1.00 . A A . 10 ASN CG   1 1 
       10  5127 1 1 10 ASN H    H  -4.670  -4.240   1.285 1.00 . A A . 10 ASN H    1 1 
       10  5128 1 1 10 ASN HA   H  -4.573  -7.087   1.996 1.00 . A A . 10 ASN HA   1 1 
       10  5129 1 1 10 ASN HB2  H  -6.277  -5.708   3.212 1.00 . A A . 10 ASN HB2  1 1 
       10  5130 1 1 10 ASN HB3  H  -6.957  -5.263   1.654 1.00 . A A . 10 ASN HB3  1 1 
       10  5131 1 1 10 ASN HD21 H  -8.129  -6.593   3.929 1.00 . A A . 10 ASN HD21 1 1 
       10  5132 1 1 10 ASN HD22 H  -8.768  -8.099   3.388 1.00 . A A . 10 ASN HD22 1 1 
       10  5133 1 1 10 ASN N    N  -4.307  -5.061   1.677 1.00 . A A . 10 ASN N    1 1 
       10  5134 1 1 10 ASN ND2  N  -8.162  -7.334   3.283 1.00 . A A . 10 ASN ND2  1 1 
       10  5135 1 1 10 ASN O    O  -5.752  -5.603  -0.646 1.00 . A A . 10 ASN O    1 1 
       10  5136 1 1 10 ASN OD1  O  -7.329  -8.154   1.385 1.00 . A A . 10 ASN OD1  1 1 
       10  5137 1 1 11 PRO C    C  -6.444  -8.060  -2.391 1.00 . A A . 11 PRO C    1 1 
       10  5138 1 1 11 PRO CA   C  -4.985  -7.936  -1.914 1.00 . A A . 11 PRO CA   1 1 
       10  5139 1 1 11 PRO CB   C  -4.253  -9.278  -2.070 1.00 . A A . 11 PRO CB   1 1 
       10  5140 1 1 11 PRO CD   C  -4.230  -8.756   0.264 1.00 . A A . 11 PRO CD   1 1 
       10  5141 1 1 11 PRO CG   C  -4.275  -9.892  -0.711 1.00 . A A . 11 PRO CG   1 1 
       10  5142 1 1 11 PRO HA   H  -4.486  -7.181  -2.504 1.00 . A A . 11 PRO HA   1 1 
       10  5143 1 1 11 PRO HB2  H  -4.775  -9.891  -2.791 1.00 . A A . 11 PRO HB2  1 1 
       10  5144 1 1 11 PRO HB3  H  -3.242  -9.103  -2.406 1.00 . A A . 11 PRO HB3  1 1 
       10  5145 1 1 11 PRO HD2  H  -4.794  -9.006   1.150 1.00 . A A . 11 PRO HD2  1 1 
       10  5146 1 1 11 PRO HD3  H  -3.208  -8.513   0.519 1.00 . A A . 11 PRO HD3  1 1 
       10  5147 1 1 11 PRO HG2  H  -5.186 -10.458  -0.581 1.00 . A A . 11 PRO HG2  1 1 
       10  5148 1 1 11 PRO HG3  H  -3.415 -10.533  -0.583 1.00 . A A . 11 PRO HG3  1 1 
       10  5149 1 1 11 PRO N    N  -4.868  -7.643  -0.477 1.00 . A A . 11 PRO N    1 1 
       10  5150 1 1 11 PRO O    O  -6.760  -7.785  -3.540 1.00 . A A . 11 PRO O    1 1 
       10  5151 1 1 12 SER C    C  -9.570  -7.470  -1.517 1.00 . A A . 12 SER C    1 1 
       10  5152 1 1 12 SER CA   C  -8.697  -8.682  -1.797 1.00 . A A . 12 SER CA   1 1 
       10  5153 1 1 12 SER CB   C  -9.116  -9.837  -0.935 1.00 . A A . 12 SER CB   1 1 
       10  5154 1 1 12 SER H    H  -7.078  -8.520  -0.544 1.00 . A A . 12 SER H    1 1 
       10  5155 1 1 12 SER HA   H  -8.791  -8.978  -2.829 1.00 . A A . 12 SER HA   1 1 
       10  5156 1 1 12 SER HB2  H  -9.043  -9.540   0.102 1.00 . A A . 12 SER HB2  1 1 
       10  5157 1 1 12 SER HB3  H -10.132 -10.082  -1.176 1.00 . A A . 12 SER HB3  1 1 
       10  5158 1 1 12 SER HG   H  -7.811 -10.767  -2.005 1.00 . A A . 12 SER HG   1 1 
       10  5159 1 1 12 SER N    N  -7.323  -8.420  -1.488 1.00 . A A . 12 SER N    1 1 
       10  5160 1 1 12 SER O    O -10.739  -7.417  -1.890 1.00 . A A . 12 SER O    1 1 
       10  5161 1 1 12 SER OG   O  -8.263 -10.952  -1.171 1.00 . A A . 12 SER OG   1 1 
       10  5162 1 1 13 ASN C    C  -8.630  -4.236  -0.590 1.00 . A A . 13 ASN C    1 1 
       10  5163 1 1 13 ASN CA   C  -9.657  -5.302  -0.514 1.00 . A A . 13 ASN CA   1 1 
       10  5164 1 1 13 ASN CB   C -10.252  -5.428   0.901 1.00 . A A . 13 ASN CB   1 1 
       10  5165 1 1 13 ASN CG   C -11.206  -4.291   1.264 1.00 . A A . 13 ASN CG   1 1 
       10  5166 1 1 13 ASN H    H  -8.003  -6.544  -0.819 1.00 . A A . 13 ASN H    1 1 
       10  5167 1 1 13 ASN HA   H -10.433  -5.095  -1.239 1.00 . A A . 13 ASN HA   1 1 
       10  5168 1 1 13 ASN HB2  H -10.789  -6.361   0.965 1.00 . A A . 13 ASN HB2  1 1 
       10  5169 1 1 13 ASN HB3  H  -9.442  -5.441   1.617 1.00 . A A . 13 ASN HB3  1 1 
       10  5170 1 1 13 ASN HD21 H -12.194  -5.486   2.477 1.00 . A A . 13 ASN HD21 1 1 
       10  5171 1 1 13 ASN HD22 H -12.788  -3.880   2.379 1.00 . A A . 13 ASN HD22 1 1 
       10  5172 1 1 13 ASN N    N  -8.976  -6.498  -0.922 1.00 . A A . 13 ASN N    1 1 
       10  5173 1 1 13 ASN ND2  N -12.147  -4.574   2.118 1.00 . A A . 13 ASN ND2  1 1 
       10  5174 1 1 13 ASN O    O  -8.115  -3.716   0.413 1.00 . A A . 13 ASN O    1 1 
       10  5175 1 1 13 ASN OD1  O -11.084  -3.161   0.785 1.00 . A A . 13 ASN OD1  1 1 
       10  5176 1 1 14 ASP C    C  -7.781  -1.788  -2.232 1.00 . A A . 14 ASP C    1 1 
       10  5177 1 1 14 ASP CA   C  -7.199  -3.139  -2.157 1.00 . A A . 14 ASP CA   1 1 
       10  5178 1 1 14 ASP CB   C  -6.658  -3.586  -3.493 1.00 . A A . 14 ASP CB   1 1 
       10  5179 1 1 14 ASP CG   C  -5.481  -2.777  -4.011 1.00 . A A . 14 ASP CG   1 1 
       10  5180 1 1 14 ASP H    H  -8.783  -4.433  -2.501 1.00 . A A . 14 ASP H    1 1 
       10  5181 1 1 14 ASP HA   H  -6.423  -3.197  -1.407 1.00 . A A . 14 ASP HA   1 1 
       10  5182 1 1 14 ASP HB2  H  -6.378  -4.621  -3.348 1.00 . A A . 14 ASP HB2  1 1 
       10  5183 1 1 14 ASP HB3  H  -7.474  -3.532  -4.197 1.00 . A A . 14 ASP HB3  1 1 
       10  5184 1 1 14 ASP N    N  -8.256  -4.014  -1.792 1.00 . A A . 14 ASP N    1 1 
       10  5185 1 1 14 ASP O    O  -8.489  -1.446  -3.175 1.00 . A A . 14 ASP O    1 1 
       10  5186 1 1 14 ASP OD1  O  -5.678  -1.665  -4.530 1.00 . A A . 14 ASP OD1  1 1 
       10  5187 1 1 14 ASP OD2  O  -4.342  -3.286  -3.972 1.00 . A A . 14 ASP OD2  1 1 
       10  5188 1 1 15 LYS C    C  -7.202   1.249  -0.836 1.00 . A A . 15 LYS C    1 1 
       10  5189 1 1 15 LYS CA   C  -8.223   0.171  -1.065 1.00 . A A . 15 LYS CA   1 1 
       10  5190 1 1 15 LYS CB   C  -9.106   0.018   0.128 1.00 . A A . 15 LYS CB   1 1 
       10  5191 1 1 15 LYS CD   C -11.015   0.698   1.422 1.00 . A A . 15 LYS CD   1 1 
       10  5192 1 1 15 LYS CE   C -12.307   1.495   1.481 1.00 . A A . 15 LYS CE   1 1 
       10  5193 1 1 15 LYS CG   C -10.304   0.878   0.128 1.00 . A A . 15 LYS CG   1 1 
       10  5194 1 1 15 LYS H    H  -7.001  -1.351  -0.472 1.00 . A A . 15 LYS H    1 1 
       10  5195 1 1 15 LYS HA   H  -8.841   0.383  -1.924 1.00 . A A . 15 LYS HA   1 1 
       10  5196 1 1 15 LYS HB2  H  -9.435  -1.009   0.177 1.00 . A A . 15 LYS HB2  1 1 
       10  5197 1 1 15 LYS HB3  H  -8.528   0.234   1.013 1.00 . A A . 15 LYS HB3  1 1 
       10  5198 1 1 15 LYS HD2  H -11.190  -0.363   1.519 1.00 . A A . 15 LYS HD2  1 1 
       10  5199 1 1 15 LYS HD3  H -10.324   1.016   2.187 1.00 . A A . 15 LYS HD3  1 1 
       10  5200 1 1 15 LYS HE2  H -12.748   1.377   2.459 1.00 . A A . 15 LYS HE2  1 1 
       10  5201 1 1 15 LYS HE3  H -12.069   2.537   1.320 1.00 . A A . 15 LYS HE3  1 1 
       10  5202 1 1 15 LYS HG2  H -10.025   1.908  -0.032 1.00 . A A . 15 LYS HG2  1 1 
       10  5203 1 1 15 LYS HG3  H -10.926   0.508  -0.672 1.00 . A A . 15 LYS HG3  1 1 
       10  5204 1 1 15 LYS HZ1  H -12.895   1.116  -0.502 1.00 . A A . 15 LYS HZ1  1 1 
       10  5205 1 1 15 LYS HZ2  H -14.124   1.679   0.482 1.00 . A A . 15 LYS HZ2  1 1 
       10  5206 1 1 15 LYS HZ3  H -13.602   0.084   0.632 1.00 . A A . 15 LYS HZ3  1 1 
       10  5207 1 1 15 LYS N    N  -7.575  -1.055  -1.206 1.00 . A A . 15 LYS N    1 1 
       10  5208 1 1 15 LYS NZ   N -13.289   1.060   0.459 1.00 . A A . 15 LYS NZ   1 1 
       10  5209 1 1 15 LYS O    O  -7.498   2.296  -0.284 1.00 . A A . 15 LYS O    1 1 
       10  5210 1 1 16 CYS C    C  -5.003   3.041  -2.131 1.00 . A A . 16 CYS C    1 1 
       10  5211 1 1 16 CYS CA   C  -4.925   1.954  -1.087 1.00 . A A . 16 CYS CA   1 1 
       10  5212 1 1 16 CYS CB   C  -3.550   1.293  -1.095 1.00 . A A . 16 CYS CB   1 1 
       10  5213 1 1 16 CYS H    H  -5.877   0.127  -1.705 1.00 . A A . 16 CYS H    1 1 
       10  5214 1 1 16 CYS HA   H  -5.084   2.417  -0.126 1.00 . A A . 16 CYS HA   1 1 
       10  5215 1 1 16 CYS HB2  H  -3.462   0.676  -1.978 1.00 . A A . 16 CYS HB2  1 1 
       10  5216 1 1 16 CYS HB3  H  -2.791   2.061  -1.124 1.00 . A A . 16 CYS HB3  1 1 
       10  5217 1 1 16 CYS N    N  -6.003   0.988  -1.251 1.00 . A A . 16 CYS N    1 1 
       10  5218 1 1 16 CYS O    O  -5.617   2.852  -3.181 1.00 . A A . 16 CYS O    1 1 
       10  5219 1 1 16 CYS SG   S  -3.216   0.235   0.346 1.00 . A A . 16 CYS SG   1 1 
       10  5220 1 1 17 CYS C    C  -3.443   5.058  -3.937 1.00 . A A . 17 CYS C    1 1 
       10  5221 1 1 17 CYS CA   C  -4.391   5.313  -2.759 1.00 . A A . 17 CYS CA   1 1 
       10  5222 1 1 17 CYS CB   C  -3.997   6.594  -2.026 1.00 . A A . 17 CYS CB   1 1 
       10  5223 1 1 17 CYS H    H  -3.979   4.292  -0.957 1.00 . A A . 17 CYS H    1 1 
       10  5224 1 1 17 CYS HA   H  -5.393   5.429  -3.145 1.00 . A A . 17 CYS HA   1 1 
       10  5225 1 1 17 CYS HB2  H  -2.985   6.473  -1.668 1.00 . A A . 17 CYS HB2  1 1 
       10  5226 1 1 17 CYS HB3  H  -4.011   7.416  -2.724 1.00 . A A . 17 CYS HB3  1 1 
       10  5227 1 1 17 CYS N    N  -4.408   4.183  -1.836 1.00 . A A . 17 CYS N    1 1 
       10  5228 1 1 17 CYS O    O  -2.384   5.672  -4.052 1.00 . A A . 17 CYS O    1 1 
       10  5229 1 1 17 CYS SG   S  -5.056   7.002  -0.587 1.00 . A A . 17 CYS SG   1 1 
       10  5230 1 1 18 ARG C    C  -3.279   4.733  -7.047 1.00 . A A . 18 ARG C    1 1 
       10  5231 1 1 18 ARG CA   C  -3.062   3.731  -5.920 1.00 . A A . 18 ARG CA   1 1 
       10  5232 1 1 18 ARG CB   C  -3.486   2.320  -6.336 1.00 . A A . 18 ARG CB   1 1 
       10  5233 1 1 18 ARG CD   C  -5.394   0.767  -6.797 1.00 . A A . 18 ARG CD   1 1 
       10  5234 1 1 18 ARG CG   C  -4.974   2.199  -6.617 1.00 . A A . 18 ARG CG   1 1 
       10  5235 1 1 18 ARG CZ   C  -4.575  -1.194  -8.098 1.00 . A A . 18 ARG CZ   1 1 
       10  5236 1 1 18 ARG H    H  -4.654   3.642  -4.591 1.00 . A A . 18 ARG H    1 1 
       10  5237 1 1 18 ARG HA   H  -2.028   3.710  -5.618 1.00 . A A . 18 ARG HA   1 1 
       10  5238 1 1 18 ARG HB2  H  -2.946   2.037  -7.226 1.00 . A A . 18 ARG HB2  1 1 
       10  5239 1 1 18 ARG HB3  H  -3.235   1.633  -5.541 1.00 . A A . 18 ARG HB3  1 1 
       10  5240 1 1 18 ARG HD2  H  -5.095   0.229  -5.912 1.00 . A A . 18 ARG HD2  1 1 
       10  5241 1 1 18 ARG HD3  H  -6.469   0.752  -6.881 1.00 . A A . 18 ARG HD3  1 1 
       10  5242 1 1 18 ARG HE   H  -4.637   0.746  -8.731 1.00 . A A . 18 ARG HE   1 1 
       10  5243 1 1 18 ARG HG2  H  -5.520   2.612  -5.783 1.00 . A A . 18 ARG HG2  1 1 
       10  5244 1 1 18 ARG HG3  H  -5.210   2.755  -7.511 1.00 . A A . 18 ARG HG3  1 1 
       10  5245 1 1 18 ARG HH11 H  -5.070  -1.678  -6.148 1.00 . A A . 18 ARG HH11 1 1 
       10  5246 1 1 18 ARG HH12 H  -4.602  -2.987  -7.126 1.00 . A A . 18 ARG HH12 1 1 
       10  5247 1 1 18 ARG HH21 H  -3.986  -1.143 -10.063 1.00 . A A . 18 ARG HH21 1 1 
       10  5248 1 1 18 ARG HH22 H  -3.964  -2.691  -9.338 1.00 . A A . 18 ARG HH22 1 1 
       10  5249 1 1 18 ARG N    N  -3.815   4.122  -4.767 1.00 . A A . 18 ARG N    1 1 
       10  5250 1 1 18 ARG NE   N  -4.807   0.127  -7.984 1.00 . A A . 18 ARG NE   1 1 
       10  5251 1 1 18 ARG NH1  N  -4.757  -2.000  -7.055 1.00 . A A . 18 ARG NH1  1 1 
       10  5252 1 1 18 ARG NH2  N  -4.147  -1.708  -9.250 1.00 . A A . 18 ARG NH2  1 1 
       10  5253 1 1 18 ARG O    O  -4.316   5.397  -7.087 1.00 . A A . 18 ARG O    1 1 
       10  5254 1 1 19 PRO C    C   0.064   5.013  -7.209 1.00 . A A . 19 PRO C    1 1 
       10  5255 1 1 19 PRO CA   C  -1.004   4.205  -7.919 1.00 . A A . 19 PRO CA   1 1 
       10  5256 1 1 19 PRO CB   C  -0.673   4.110  -9.381 1.00 . A A . 19 PRO CB   1 1 
       10  5257 1 1 19 PRO CD   C  -2.409   5.770  -9.138 1.00 . A A . 19 PRO CD   1 1 
       10  5258 1 1 19 PRO CG   C  -1.230   5.356  -9.987 1.00 . A A . 19 PRO CG   1 1 
       10  5259 1 1 19 PRO HA   H  -1.073   3.216  -7.492 1.00 . A A . 19 PRO HA   1 1 
       10  5260 1 1 19 PRO HB2  H   0.394   4.025  -9.513 1.00 . A A . 19 PRO HB2  1 1 
       10  5261 1 1 19 PRO HB3  H  -1.189   3.242  -9.750 1.00 . A A . 19 PRO HB3  1 1 
       10  5262 1 1 19 PRO HD2  H  -2.325   6.809  -8.855 1.00 . A A . 19 PRO HD2  1 1 
       10  5263 1 1 19 PRO HD3  H  -3.337   5.594  -9.661 1.00 . A A . 19 PRO HD3  1 1 
       10  5264 1 1 19 PRO HG2  H  -0.477   6.130  -9.987 1.00 . A A . 19 PRO HG2  1 1 
       10  5265 1 1 19 PRO HG3  H  -1.552   5.148 -10.996 1.00 . A A . 19 PRO HG3  1 1 
       10  5266 1 1 19 PRO N    N  -2.303   4.906  -7.953 1.00 . A A . 19 PRO N    1 1 
       10  5267 1 1 19 PRO O    O   1.247   4.697  -7.258 1.00 . A A . 19 PRO O    1 1 
       10  5268 1 1 20 ASN C    C   1.124   6.171  -4.686 1.00 . A A . 20 ASN C    1 1 
       10  5269 1 1 20 ASN CA   C   0.479   6.970  -5.815 1.00 . A A . 20 ASN CA   1 1 
       10  5270 1 1 20 ASN CB   C  -0.351   8.150  -5.274 1.00 . A A . 20 ASN CB   1 1 
       10  5271 1 1 20 ASN CG   C   0.452   9.152  -4.457 1.00 . A A . 20 ASN CG   1 1 
       10  5272 1 1 20 ASN H    H  -1.333   6.226  -6.761 1.00 . A A . 20 ASN H    1 1 
       10  5273 1 1 20 ASN HA   H   1.262   7.342  -6.460 1.00 . A A . 20 ASN HA   1 1 
       10  5274 1 1 20 ASN HB2  H  -0.790   8.677  -6.108 1.00 . A A . 20 ASN HB2  1 1 
       10  5275 1 1 20 ASN HB3  H  -1.145   7.759  -4.654 1.00 . A A . 20 ASN HB3  1 1 
       10  5276 1 1 20 ASN HD21 H  -0.124   8.295  -2.776 1.00 . A A . 20 ASN HD21 1 1 
       10  5277 1 1 20 ASN HD22 H   0.898   9.650  -2.584 1.00 . A A . 20 ASN HD22 1 1 
       10  5278 1 1 20 ASN N    N  -0.376   6.079  -6.608 1.00 . A A . 20 ASN N    1 1 
       10  5279 1 1 20 ASN ND2  N   0.414   9.020  -3.158 1.00 . A A . 20 ASN ND2  1 1 
       10  5280 1 1 20 ASN O    O   2.332   6.279  -4.417 1.00 . A A . 20 ASN O    1 1 
       10  5281 1 1 20 ASN OD1  O   1.054  10.085  -5.004 1.00 . A A . 20 ASN OD1  1 1 
       10  5282 1 1 21 LEU C    C   0.452   3.067  -3.645 1.00 . A A . 21 LEU C    1 1 
       10  5283 1 1 21 LEU CA   C   0.764   4.426  -3.083 1.00 . A A . 21 LEU CA   1 1 
       10  5284 1 1 21 LEU CB   C   0.014   4.591  -1.789 1.00 . A A . 21 LEU CB   1 1 
       10  5285 1 1 21 LEU CD1  C  -0.897   6.028   0.037 1.00 . A A . 21 LEU CD1  1 1 
       10  5286 1 1 21 LEU CD2  C   1.310   6.577  -0.944 1.00 . A A . 21 LEU CD2  1 1 
       10  5287 1 1 21 LEU CG   C  -0.073   6.013  -1.219 1.00 . A A . 21 LEU CG   1 1 
       10  5288 1 1 21 LEU H    H  -0.656   5.379  -4.208 1.00 . A A . 21 LEU H    1 1 
       10  5289 1 1 21 LEU HA   H   1.828   4.509  -2.913 1.00 . A A . 21 LEU HA   1 1 
       10  5290 1 1 21 LEU HB2  H  -0.959   4.152  -1.935 1.00 . A A . 21 LEU HB2  1 1 
       10  5291 1 1 21 LEU HB3  H   0.528   3.970  -1.075 1.00 . A A . 21 LEU HB3  1 1 
       10  5292 1 1 21 LEU HD11 H  -0.420   5.415   0.788 1.00 . A A . 21 LEU HD11 1 1 
       10  5293 1 1 21 LEU HD12 H  -1.882   5.633  -0.166 1.00 . A A . 21 LEU HD12 1 1 
       10  5294 1 1 21 LEU HD13 H  -0.978   7.041   0.401 1.00 . A A . 21 LEU HD13 1 1 
       10  5295 1 1 21 LEU HD21 H   1.842   6.675  -1.878 1.00 . A A . 21 LEU HD21 1 1 
       10  5296 1 1 21 LEU HD22 H   1.853   5.903  -0.299 1.00 . A A . 21 LEU HD22 1 1 
       10  5297 1 1 21 LEU HD23 H   1.224   7.546  -0.474 1.00 . A A . 21 LEU HD23 1 1 
       10  5298 1 1 21 LEU HG   H  -0.560   6.650  -1.943 1.00 . A A . 21 LEU HG   1 1 
       10  5299 1 1 21 LEU N    N   0.315   5.363  -4.047 1.00 . A A . 21 LEU N    1 1 
       10  5300 1 1 21 LEU O    O  -0.553   2.890  -4.337 1.00 . A A . 21 LEU O    1 1 
       10  5301 1 1 22 VAL C    C   1.351  -0.187  -2.759 1.00 . A A . 22 VAL C    1 1 
       10  5302 1 1 22 VAL CA   C   1.175   0.798  -3.887 1.00 . A A . 22 VAL CA   1 1 
       10  5303 1 1 22 VAL CB   C   2.278   0.520  -4.946 1.00 . A A . 22 VAL CB   1 1 
       10  5304 1 1 22 VAL CG1  C   2.138  -0.865  -5.580 1.00 . A A . 22 VAL CG1  1 1 
       10  5305 1 1 22 VAL CG2  C   2.349   1.603  -6.012 1.00 . A A . 22 VAL CG2  1 1 
       10  5306 1 1 22 VAL H    H   1.995   2.371  -2.722 1.00 . A A . 22 VAL H    1 1 
       10  5307 1 1 22 VAL HA   H   0.214   0.665  -4.350 1.00 . A A . 22 VAL HA   1 1 
       10  5308 1 1 22 VAL HB   H   3.182   0.538  -4.371 1.00 . A A . 22 VAL HB   1 1 
       10  5309 1 1 22 VAL HG11 H   2.219  -1.620  -4.814 1.00 . A A . 22 VAL HG11 1 1 
       10  5310 1 1 22 VAL HG12 H   2.919  -1.010  -6.312 1.00 . A A . 22 VAL HG12 1 1 
       10  5311 1 1 22 VAL HG13 H   1.173  -0.944  -6.061 1.00 . A A . 22 VAL HG13 1 1 
       10  5312 1 1 22 VAL HG21 H   1.413   1.644  -6.549 1.00 . A A . 22 VAL HG21 1 1 
       10  5313 1 1 22 VAL HG22 H   3.154   1.386  -6.698 1.00 . A A . 22 VAL HG22 1 1 
       10  5314 1 1 22 VAL HG23 H   2.530   2.556  -5.537 1.00 . A A . 22 VAL HG23 1 1 
       10  5315 1 1 22 VAL N    N   1.282   2.140  -3.357 1.00 . A A . 22 VAL N    1 1 
       10  5316 1 1 22 VAL O    O   2.117   0.072  -1.819 1.00 . A A . 22 VAL O    1 1 
       10  5317 1 1 23 CYS C    C   2.063  -3.058  -2.108 1.00 . A A . 23 CYS C    1 1 
       10  5318 1 1 23 CYS CA   C   0.788  -2.338  -1.861 1.00 . A A . 23 CYS CA   1 1 
       10  5319 1 1 23 CYS CB   C  -0.370  -3.318  -1.930 1.00 . A A . 23 CYS CB   1 1 
       10  5320 1 1 23 CYS H    H   0.014  -1.392  -3.568 1.00 . A A . 23 CYS H    1 1 
       10  5321 1 1 23 CYS HA   H   0.816  -1.899  -0.876 1.00 . A A . 23 CYS HA   1 1 
       10  5322 1 1 23 CYS HB2  H  -1.236  -2.823  -1.522 1.00 . A A . 23 CYS HB2  1 1 
       10  5323 1 1 23 CYS HB3  H  -0.534  -3.576  -2.964 1.00 . A A . 23 CYS HB3  1 1 
       10  5324 1 1 23 CYS N    N   0.642  -1.282  -2.824 1.00 . A A . 23 CYS N    1 1 
       10  5325 1 1 23 CYS O    O   2.295  -3.585  -3.197 1.00 . A A . 23 CYS O    1 1 
       10  5326 1 1 23 CYS SG   S  -0.128  -4.879  -0.978 1.00 . A A . 23 CYS SG   1 1 
       10  5327 1 1 24 SER C    C   3.883  -5.157  -0.752 1.00 . A A . 24 SER C    1 1 
       10  5328 1 1 24 SER CA   C   4.116  -3.746  -1.208 1.00 . A A . 24 SER CA   1 1 
       10  5329 1 1 24 SER CB   C   5.167  -3.057  -0.336 1.00 . A A . 24 SER CB   1 1 
       10  5330 1 1 24 SER H    H   2.635  -2.592  -0.307 1.00 . A A . 24 SER H    1 1 
       10  5331 1 1 24 SER HA   H   4.451  -3.750  -2.233 1.00 . A A . 24 SER HA   1 1 
       10  5332 1 1 24 SER HB2  H   5.323  -2.056  -0.707 1.00 . A A . 24 SER HB2  1 1 
       10  5333 1 1 24 SER HB3  H   4.796  -3.007   0.677 1.00 . A A . 24 SER HB3  1 1 
       10  5334 1 1 24 SER HG   H   7.054  -3.187   0.130 1.00 . A A . 24 SER HG   1 1 
       10  5335 1 1 24 SER N    N   2.888  -3.058  -1.134 1.00 . A A . 24 SER N    1 1 
       10  5336 1 1 24 SER O    O   3.503  -5.389   0.385 1.00 . A A . 24 SER O    1 1 
       10  5337 1 1 24 SER OG   O   6.417  -3.747  -0.345 1.00 . A A . 24 SER OG   1 1 
       10  5338 1 1 25 ARG C    C   5.141  -7.924  -0.475 1.00 . A A . 25 ARG C    1 1 
       10  5339 1 1 25 ARG CA   C   3.945  -7.492  -1.323 1.00 . A A . 25 ARG CA   1 1 
       10  5340 1 1 25 ARG CB   C   3.883  -8.299  -2.620 1.00 . A A . 25 ARG CB   1 1 
       10  5341 1 1 25 ARG CD   C   3.655 -10.498  -3.761 1.00 . A A . 25 ARG CD   1 1 
       10  5342 1 1 25 ARG CG   C   3.628  -9.780  -2.435 1.00 . A A . 25 ARG CG   1 1 
       10  5343 1 1 25 ARG CZ   C   4.076 -12.877  -4.317 1.00 . A A . 25 ARG CZ   1 1 
       10  5344 1 1 25 ARG H    H   4.360  -5.826  -2.544 1.00 . A A . 25 ARG H    1 1 
       10  5345 1 1 25 ARG HA   H   3.031  -7.630  -0.763 1.00 . A A . 25 ARG HA   1 1 
       10  5346 1 1 25 ARG HB2  H   3.089  -7.899  -3.233 1.00 . A A . 25 ARG HB2  1 1 
       10  5347 1 1 25 ARG HB3  H   4.819  -8.176  -3.144 1.00 . A A . 25 ARG HB3  1 1 
       10  5348 1 1 25 ARG HD2  H   2.889 -10.085  -4.398 1.00 . A A . 25 ARG HD2  1 1 
       10  5349 1 1 25 ARG HD3  H   4.625 -10.340  -4.211 1.00 . A A . 25 ARG HD3  1 1 
       10  5350 1 1 25 ARG HE   H   2.735 -12.185  -2.965 1.00 . A A . 25 ARG HE   1 1 
       10  5351 1 1 25 ARG HG2  H   4.390 -10.193  -1.790 1.00 . A A . 25 ARG HG2  1 1 
       10  5352 1 1 25 ARG HG3  H   2.658  -9.909  -1.982 1.00 . A A . 25 ARG HG3  1 1 
       10  5353 1 1 25 ARG HH11 H   5.207 -11.571  -5.422 1.00 . A A . 25 ARG HH11 1 1 
       10  5354 1 1 25 ARG HH12 H   5.473 -13.228  -5.750 1.00 . A A . 25 ARG HH12 1 1 
       10  5355 1 1 25 ARG HH21 H   3.129 -14.464  -3.441 1.00 . A A . 25 ARG HH21 1 1 
       10  5356 1 1 25 ARG HH22 H   4.291 -14.883  -4.628 1.00 . A A . 25 ARG HH22 1 1 
       10  5357 1 1 25 ARG N    N   4.092  -6.090  -1.638 1.00 . A A . 25 ARG N    1 1 
       10  5358 1 1 25 ARG NE   N   3.427 -11.939  -3.621 1.00 . A A . 25 ARG NE   1 1 
       10  5359 1 1 25 ARG NH1  N   4.981 -12.528  -5.225 1.00 . A A . 25 ARG NH1  1 1 
       10  5360 1 1 25 ARG NH2  N   3.813 -14.164  -4.115 1.00 . A A . 25 ARG NH2  1 1 
       10  5361 1 1 25 ARG O    O   5.102  -8.925   0.241 1.00 . A A . 25 ARG O    1 1 
       10  5362 1 1 26 LYS C    C   7.229  -6.930   1.620 1.00 . A A . 26 LYS C    1 1 
       10  5363 1 1 26 LYS CA   C   7.395  -7.374   0.174 1.00 . A A . 26 LYS CA   1 1 
       10  5364 1 1 26 LYS CB   C   8.528  -6.582  -0.460 1.00 . A A . 26 LYS CB   1 1 
       10  5365 1 1 26 LYS CD   C  11.020  -6.147  -0.597 1.00 . A A . 26 LYS CD   1 1 
       10  5366 1 1 26 LYS CE   C  11.041  -6.172  -2.117 1.00 . A A . 26 LYS CE   1 1 
       10  5367 1 1 26 LYS CG   C   9.914  -7.022  -0.013 1.00 . A A . 26 LYS CG   1 1 
       10  5368 1 1 26 LYS H    H   6.108  -6.325  -1.108 1.00 . A A . 26 LYS H    1 1 
       10  5369 1 1 26 LYS HA   H   7.631  -8.426   0.127 1.00 . A A . 26 LYS HA   1 1 
       10  5370 1 1 26 LYS HB2  H   8.434  -6.642  -1.530 1.00 . A A . 26 LYS HB2  1 1 
       10  5371 1 1 26 LYS HB3  H   8.399  -5.547  -0.177 1.00 . A A . 26 LYS HB3  1 1 
       10  5372 1 1 26 LYS HD2  H  10.872  -5.131  -0.269 1.00 . A A . 26 LYS HD2  1 1 
       10  5373 1 1 26 LYS HD3  H  11.971  -6.500  -0.229 1.00 . A A . 26 LYS HD3  1 1 
       10  5374 1 1 26 LYS HE2  H  11.166  -7.193  -2.445 1.00 . A A . 26 LYS HE2  1 1 
       10  5375 1 1 26 LYS HE3  H  10.103  -5.790  -2.491 1.00 . A A . 26 LYS HE3  1 1 
       10  5376 1 1 26 LYS HG2  H   9.961  -6.971   1.065 1.00 . A A . 26 LYS HG2  1 1 
       10  5377 1 1 26 LYS HG3  H  10.069  -8.044  -0.328 1.00 . A A . 26 LYS HG3  1 1 
       10  5378 1 1 26 LYS HZ1  H  12.053  -4.359  -2.400 1.00 . A A . 26 LYS HZ1  1 1 
       10  5379 1 1 26 LYS HZ2  H  12.178  -5.438  -3.698 1.00 . A A . 26 LYS HZ2  1 1 
       10  5380 1 1 26 LYS HZ3  H  13.055  -5.707  -2.302 1.00 . A A . 26 LYS HZ3  1 1 
       10  5381 1 1 26 LYS N    N   6.181  -7.122  -0.542 1.00 . A A . 26 LYS N    1 1 
       10  5382 1 1 26 LYS NZ   N  12.143  -5.360  -2.664 1.00 . A A . 26 LYS NZ   1 1 
       10  5383 1 1 26 LYS O    O   7.487  -7.685   2.549 1.00 . A A . 26 LYS O    1 1 
       10  5384 1 1 27 ASP C    C   5.312  -5.438   3.763 1.00 . A A . 27 ASP C    1 1 
       10  5385 1 1 27 ASP CA   C   6.640  -5.095   3.101 1.00 . A A . 27 ASP CA   1 1 
       10  5386 1 1 27 ASP CB   C   6.767  -3.580   2.990 1.00 . A A . 27 ASP CB   1 1 
       10  5387 1 1 27 ASP CG   C   8.105  -3.111   2.476 1.00 . A A . 27 ASP CG   1 1 
       10  5388 1 1 27 ASP H    H   6.567  -5.144   1.011 1.00 . A A . 27 ASP H    1 1 
       10  5389 1 1 27 ASP HA   H   7.447  -5.450   3.724 1.00 . A A . 27 ASP HA   1 1 
       10  5390 1 1 27 ASP HB2  H   6.002  -3.214   2.323 1.00 . A A . 27 ASP HB2  1 1 
       10  5391 1 1 27 ASP HB3  H   6.600  -3.167   3.968 1.00 . A A . 27 ASP HB3  1 1 
       10  5392 1 1 27 ASP N    N   6.783  -5.701   1.791 1.00 . A A . 27 ASP N    1 1 
       10  5393 1 1 27 ASP O    O   5.200  -5.394   4.981 1.00 . A A . 27 ASP O    1 1 
       10  5394 1 1 27 ASP OD1  O   9.124  -3.301   3.166 1.00 . A A . 27 ASP OD1  1 1 
       10  5395 1 1 27 ASP OD2  O   8.164  -2.525   1.366 1.00 . A A . 27 ASP OD2  1 1 
       10  5396 1 1 28 LYS C    C   2.213  -4.862   3.824 1.00 . A A . 28 LYS C    1 1 
       10  5397 1 1 28 LYS CA   C   2.970  -6.098   3.360 1.00 . A A . 28 LYS CA   1 1 
       10  5398 1 1 28 LYS CB   C   2.854  -7.250   4.348 1.00 . A A . 28 LYS CB   1 1 
       10  5399 1 1 28 LYS CD   C   4.623  -8.926   3.552 1.00 . A A . 28 LYS CD   1 1 
       10  5400 1 1 28 LYS CE   C   5.401  -8.976   4.863 1.00 . A A . 28 LYS CE   1 1 
       10  5401 1 1 28 LYS CG   C   3.144  -8.642   3.772 1.00 . A A . 28 LYS CG   1 1 
       10  5402 1 1 28 LYS H    H   4.445  -5.912   1.986 1.00 . A A . 28 LYS H    1 1 
       10  5403 1 1 28 LYS HA   H   2.479  -6.393   2.444 1.00 . A A . 28 LYS HA   1 1 
       10  5404 1 1 28 LYS HB2  H   3.492  -7.065   5.199 1.00 . A A . 28 LYS HB2  1 1 
       10  5405 1 1 28 LYS HB3  H   1.824  -7.214   4.648 1.00 . A A . 28 LYS HB3  1 1 
       10  5406 1 1 28 LYS HD2  H   4.717  -9.876   3.050 1.00 . A A . 28 LYS HD2  1 1 
       10  5407 1 1 28 LYS HD3  H   5.036  -8.150   2.925 1.00 . A A . 28 LYS HD3  1 1 
       10  5408 1 1 28 LYS HE2  H   5.342  -8.009   5.336 1.00 . A A . 28 LYS HE2  1 1 
       10  5409 1 1 28 LYS HE3  H   4.958  -9.722   5.507 1.00 . A A . 28 LYS HE3  1 1 
       10  5410 1 1 28 LYS HG2  H   2.735  -9.402   4.421 1.00 . A A . 28 LYS HG2  1 1 
       10  5411 1 1 28 LYS HG3  H   2.647  -8.681   2.813 1.00 . A A . 28 LYS HG3  1 1 
       10  5412 1 1 28 LYS HZ1  H   6.929 -10.248   4.230 1.00 . A A . 28 LYS HZ1  1 1 
       10  5413 1 1 28 LYS HZ2  H   7.353  -9.269   5.543 1.00 . A A . 28 LYS HZ2  1 1 
       10  5414 1 1 28 LYS HZ3  H   7.268  -8.611   4.004 1.00 . A A . 28 LYS HZ3  1 1 
       10  5415 1 1 28 LYS N    N   4.321  -5.805   2.948 1.00 . A A . 28 LYS N    1 1 
       10  5416 1 1 28 LYS NZ   N   6.826  -9.303   4.649 1.00 . A A . 28 LYS NZ   1 1 
       10  5417 1 1 28 LYS O    O   1.240  -4.947   4.590 1.00 . A A . 28 LYS O    1 1 
       10  5418 1 1 29 TRP C    C   2.026  -1.621   2.324 1.00 . A A . 29 TRP C    1 1 
       10  5419 1 1 29 TRP CA   C   1.928  -2.494   3.558 1.00 . A A . 29 TRP CA   1 1 
       10  5420 1 1 29 TRP CB   C   2.411  -1.743   4.839 1.00 . A A . 29 TRP CB   1 1 
       10  5421 1 1 29 TRP CD1  C   4.336  -0.188   4.097 1.00 . A A . 29 TRP CD1  1 1 
       10  5422 1 1 29 TRP CD2  C   4.892  -1.629   5.712 1.00 . A A . 29 TRP CD2  1 1 
       10  5423 1 1 29 TRP CE2  C   6.017  -0.838   5.404 1.00 . A A . 29 TRP CE2  1 1 
       10  5424 1 1 29 TRP CE3  C   5.007  -2.601   6.705 1.00 . A A . 29 TRP CE3  1 1 
       10  5425 1 1 29 TRP CG   C   3.828  -1.214   4.847 1.00 . A A . 29 TRP CG   1 1 
       10  5426 1 1 29 TRP CH2  C   7.312  -1.944   7.033 1.00 . A A . 29 TRP CH2  1 1 
       10  5427 1 1 29 TRP CZ2  C   7.233  -0.987   6.060 1.00 . A A . 29 TRP CZ2  1 1 
       10  5428 1 1 29 TRP CZ3  C   6.216  -2.747   7.357 1.00 . A A . 29 TRP CZ3  1 1 
       10  5429 1 1 29 TRP H    H   3.420  -3.710   2.749 1.00 . A A . 29 TRP H    1 1 
       10  5430 1 1 29 TRP HA   H   0.886  -2.754   3.673 1.00 . A A . 29 TRP HA   1 1 
       10  5431 1 1 29 TRP HB2  H   1.764  -0.894   4.999 1.00 . A A . 29 TRP HB2  1 1 
       10  5432 1 1 29 TRP HB3  H   2.300  -2.411   5.680 1.00 . A A . 29 TRP HB3  1 1 
       10  5433 1 1 29 TRP HD1  H   3.773   0.350   3.347 1.00 . A A . 29 TRP HD1  1 1 
       10  5434 1 1 29 TRP HE1  H   6.230   0.706   3.996 1.00 . A A . 29 TRP HE1  1 1 
       10  5435 1 1 29 TRP HE3  H   4.170  -3.232   6.967 1.00 . A A . 29 TRP HE3  1 1 
       10  5436 1 1 29 TRP HH2  H   8.237  -2.091   7.571 1.00 . A A . 29 TRP HH2  1 1 
       10  5437 1 1 29 TRP HZ2  H   8.090  -0.377   5.823 1.00 . A A . 29 TRP HZ2  1 1 
       10  5438 1 1 29 TRP HZ3  H   6.318  -3.493   8.131 1.00 . A A . 29 TRP HZ3  1 1 
       10  5439 1 1 29 TRP N    N   2.625  -3.726   3.322 1.00 . A A . 29 TRP N    1 1 
       10  5440 1 1 29 TRP NE1  N   5.650   0.029   4.416 1.00 . A A . 29 TRP NE1  1 1 
       10  5441 1 1 29 TRP O    O   2.895  -1.842   1.474 1.00 . A A . 29 TRP O    1 1 
       10  5442 1 1 30 CYS C    C   2.186   1.312   1.404 1.00 . A A . 30 CYS C    1 1 
       10  5443 1 1 30 CYS CA   C   1.173   0.236   1.118 1.00 . A A . 30 CYS CA   1 1 
       10  5444 1 1 30 CYS CB   C  -0.220   0.796   0.864 1.00 . A A . 30 CYS CB   1 1 
       10  5445 1 1 30 CYS H    H   0.405  -0.555   2.838 1.00 . A A . 30 CYS H    1 1 
       10  5446 1 1 30 CYS HA   H   1.496  -0.297   0.236 1.00 . A A . 30 CYS HA   1 1 
       10  5447 1 1 30 CYS HB2  H  -0.665   1.058   1.815 1.00 . A A . 30 CYS HB2  1 1 
       10  5448 1 1 30 CYS HB3  H  -0.131   1.676   0.259 1.00 . A A . 30 CYS HB3  1 1 
       10  5449 1 1 30 CYS N    N   1.134  -0.682   2.192 1.00 . A A . 30 CYS N    1 1 
       10  5450 1 1 30 CYS O    O   2.281   1.791   2.523 1.00 . A A . 30 CYS O    1 1 
       10  5451 1 1 30 CYS SG   S  -1.321  -0.399   0.028 1.00 . A A . 30 CYS SG   1 1 
       10  5452 1 1 31 LYS C    C   3.924   3.447  -0.691 1.00 . A A . 31 LYS C    1 1 
       10  5453 1 1 31 LYS CA   C   3.993   2.575   0.538 1.00 . A A . 31 LYS CA   1 1 
       10  5454 1 1 31 LYS CB   C   5.302   1.832   0.595 1.00 . A A . 31 LYS CB   1 1 
       10  5455 1 1 31 LYS CD   C   6.816   0.043  -0.381 1.00 . A A . 31 LYS CD   1 1 
       10  5456 1 1 31 LYS CE   C   8.077   0.782   0.044 1.00 . A A . 31 LYS CE   1 1 
       10  5457 1 1 31 LYS CG   C   5.627   0.972  -0.632 1.00 . A A . 31 LYS CG   1 1 
       10  5458 1 1 31 LYS H    H   2.990   1.211  -0.455 1.00 . A A . 31 LYS H    1 1 
       10  5459 1 1 31 LYS HA   H   3.872   3.151   1.442 1.00 . A A . 31 LYS HA   1 1 
       10  5460 1 1 31 LYS HB2  H   6.028   2.614   0.618 1.00 . A A . 31 LYS HB2  1 1 
       10  5461 1 1 31 LYS HB3  H   5.330   1.222   1.485 1.00 . A A . 31 LYS HB3  1 1 
       10  5462 1 1 31 LYS HD2  H   6.556  -0.650   0.404 1.00 . A A . 31 LYS HD2  1 1 
       10  5463 1 1 31 LYS HD3  H   7.022  -0.509  -1.287 1.00 . A A . 31 LYS HD3  1 1 
       10  5464 1 1 31 LYS HE2  H   8.369   1.460  -0.742 1.00 . A A . 31 LYS HE2  1 1 
       10  5465 1 1 31 LYS HE3  H   7.869   1.342   0.943 1.00 . A A . 31 LYS HE3  1 1 
       10  5466 1 1 31 LYS HG2  H   4.762   0.372  -0.875 1.00 . A A . 31 LYS HG2  1 1 
       10  5467 1 1 31 LYS HG3  H   5.856   1.623  -1.463 1.00 . A A . 31 LYS HG3  1 1 
       10  5468 1 1 31 LYS HZ1  H  10.019   0.318   0.704 1.00 . A A . 31 LYS HZ1  1 1 
       10  5469 1 1 31 LYS HZ2  H   9.491  -0.588  -0.592 1.00 . A A . 31 LYS HZ2  1 1 
       10  5470 1 1 31 LYS HZ3  H   8.887  -0.935   0.938 1.00 . A A . 31 LYS HZ3  1 1 
       10  5471 1 1 31 LYS N    N   2.991   1.623   0.432 1.00 . A A . 31 LYS N    1 1 
       10  5472 1 1 31 LYS NZ   N   9.187  -0.160   0.306 1.00 . A A . 31 LYS NZ   1 1 
       10  5473 1 1 31 LYS O    O   3.205   3.107  -1.632 1.00 . A A . 31 LYS O    1 1 
       10  5474 1 1 32 TYR C    C   5.458   4.764  -2.939 1.00 . A A . 32 TYR C    1 1 
       10  5475 1 1 32 TYR CA   C   4.649   5.422  -1.847 1.00 . A A . 32 TYR CA   1 1 
       10  5476 1 1 32 TYR CB   C   5.295   6.769  -1.479 1.00 . A A . 32 TYR CB   1 1 
       10  5477 1 1 32 TYR CD1  C   4.007   8.641  -2.578 1.00 . A A . 32 TYR CD1  1 1 
       10  5478 1 1 32 TYR CD2  C   6.135   8.094  -3.470 1.00 . A A . 32 TYR CD2  1 1 
       10  5479 1 1 32 TYR CE1  C   3.860   9.619  -3.533 1.00 . A A . 32 TYR CE1  1 1 
       10  5480 1 1 32 TYR CE2  C   5.996   9.070  -4.424 1.00 . A A . 32 TYR CE2  1 1 
       10  5481 1 1 32 TYR CG   C   5.145   7.858  -2.529 1.00 . A A . 32 TYR CG   1 1 
       10  5482 1 1 32 TYR CZ   C   4.856   9.829  -4.453 1.00 . A A . 32 TYR CZ   1 1 
       10  5483 1 1 32 TYR H    H   5.170   4.784   0.093 1.00 . A A . 32 TYR H    1 1 
       10  5484 1 1 32 TYR HA   H   3.637   5.588  -2.184 1.00 . A A . 32 TYR HA   1 1 
       10  5485 1 1 32 TYR HB2  H   4.881   7.118  -0.553 1.00 . A A . 32 TYR HB2  1 1 
       10  5486 1 1 32 TYR HB3  H   6.351   6.606  -1.322 1.00 . A A . 32 TYR HB3  1 1 
       10  5487 1 1 32 TYR HD1  H   3.224   8.475  -1.853 1.00 . A A . 32 TYR HD1  1 1 
       10  5488 1 1 32 TYR HD2  H   7.035   7.498  -3.454 1.00 . A A . 32 TYR HD2  1 1 
       10  5489 1 1 32 TYR HE1  H   2.961  10.217  -3.550 1.00 . A A . 32 TYR HE1  1 1 
       10  5490 1 1 32 TYR HE2  H   6.786   9.228  -5.144 1.00 . A A . 32 TYR HE2  1 1 
       10  5491 1 1 32 TYR HH   H   4.973  10.415  -6.257 1.00 . A A . 32 TYR HH   1 1 
       10  5492 1 1 32 TYR N    N   4.633   4.544  -0.695 1.00 . A A . 32 TYR N    1 1 
       10  5493 1 1 32 TYR O    O   6.418   4.021  -2.645 1.00 . A A . 32 TYR O    1 1 
       10  5494 1 1 32 TYR OH   O   4.704  10.797  -5.412 1.00 . A A . 32 TYR OH   1 1 
       10  5495 1 1 33 GLN C    C   7.106   5.389  -5.536 1.00 . A A . 33 GLN C    1 1 
       10  5496 1 1 33 GLN CA   C   5.873   4.503  -5.297 1.00 . A A . 33 GLN CA   1 1 
       10  5497 1 1 33 GLN CB   C   5.024   4.424  -6.540 1.00 . A A . 33 GLN CB   1 1 
       10  5498 1 1 33 GLN CD   C   4.880   3.733  -8.973 1.00 . A A . 33 GLN CD   1 1 
       10  5499 1 1 33 GLN CG   C   5.703   3.720  -7.709 1.00 . A A . 33 GLN CG   1 1 
       10  5500 1 1 33 GLN H    H   4.317   5.577  -4.352 1.00 . A A . 33 GLN H    1 1 
       10  5501 1 1 33 GLN HA   H   6.213   3.515  -5.022 1.00 . A A . 33 GLN HA   1 1 
       10  5502 1 1 33 GLN HB2  H   4.106   3.918  -6.288 1.00 . A A . 33 GLN HB2  1 1 
       10  5503 1 1 33 GLN HB3  H   4.824   5.448  -6.815 1.00 . A A . 33 GLN HB3  1 1 
       10  5504 1 1 33 GLN HE21 H   6.520   3.732 -10.047 1.00 . A A . 33 GLN HE21 1 1 
       10  5505 1 1 33 GLN HE22 H   5.037   3.758 -10.934 1.00 . A A . 33 GLN HE22 1 1 
       10  5506 1 1 33 GLN HG2  H   6.645   4.209  -7.907 1.00 . A A . 33 GLN HG2  1 1 
       10  5507 1 1 33 GLN HG3  H   5.892   2.695  -7.428 1.00 . A A . 33 GLN HG3  1 1 
       10  5508 1 1 33 GLN N    N   5.114   5.025  -4.180 1.00 . A A . 33 GLN N    1 1 
       10  5509 1 1 33 GLN NE2  N   5.538   3.741 -10.091 1.00 . A A . 33 GLN NE2  1 1 
       10  5510 1 1 33 GLN O    O   7.234   6.091  -6.551 1.00 . A A . 33 GLN O    1 1 
       10  5511 1 1 33 GLN OE1  O   3.654   3.729  -8.939 1.00 . A A . 33 GLN OE1  1 1 
       10  5512 1 1 34 ILE C    C  10.090   5.532  -5.625 1.00 . A A . 34 ILE C    1 1 
       10  5513 1 1 34 ILE CA   C   9.190   6.143  -4.541 1.00 . A A . 34 ILE CA   1 1 
       10  5514 1 1 34 ILE CB   C   9.911   6.055  -3.165 1.00 . A A . 34 ILE CB   1 1 
       10  5515 1 1 34 ILE CD1  C   9.558   6.362  -0.640 1.00 . A A . 34 ILE CD1  1 1 
       10  5516 1 1 34 ILE CG1  C   8.983   6.523  -2.035 1.00 . A A . 34 ILE CG1  1 1 
       10  5517 1 1 34 ILE CG2  C  11.177   6.899  -3.187 1.00 . A A . 34 ILE CG2  1 1 
       10  5518 1 1 34 ILE H    H   7.555   5.012  -3.715 1.00 . A A . 34 ILE H    1 1 
       10  5519 1 1 34 ILE HA   H   9.004   7.180  -4.780 1.00 . A A . 34 ILE HA   1 1 
       10  5520 1 1 34 ILE HB   H  10.192   5.028  -2.989 1.00 . A A . 34 ILE HB   1 1 
       10  5521 1 1 34 ILE HD11 H   8.846   6.722   0.087 1.00 . A A . 34 ILE HD11 1 1 
       10  5522 1 1 34 ILE HD12 H  10.475   6.928  -0.560 1.00 . A A . 34 ILE HD12 1 1 
       10  5523 1 1 34 ILE HD13 H   9.766   5.317  -0.455 1.00 . A A . 34 ILE HD13 1 1 
       10  5524 1 1 34 ILE HG12 H   8.754   7.569  -2.172 1.00 . A A . 34 ILE HG12 1 1 
       10  5525 1 1 34 ILE HG13 H   8.074   5.944  -2.087 1.00 . A A . 34 ILE HG13 1 1 
       10  5526 1 1 34 ILE HG21 H  11.672   6.826  -2.230 1.00 . A A . 34 ILE HG21 1 1 
       10  5527 1 1 34 ILE HG22 H  10.918   7.929  -3.383 1.00 . A A . 34 ILE HG22 1 1 
       10  5528 1 1 34 ILE HG23 H  11.836   6.538  -3.962 1.00 . A A . 34 ILE HG23 1 1 
       10  5529 1 1 34 ILE N    N   7.914   5.447  -4.521 1.00 . A A . 34 ILE N    1 1 
       10  5530 1 1 34 ILE O    O  10.314   6.135  -6.676 1.00 . A A . 34 ILE O    1 1 
       11  5531 1 1  1 ASP C    C  -9.937   6.801   1.772 1.00 . A A .  1 ASP C    1 1 
       11  5532 1 1  1 ASP CA   C -10.309   8.204   2.116 1.00 . A A .  1 ASP CA   1 1 
       11  5533 1 1  1 ASP CB   C -10.275   8.393   3.642 1.00 . A A .  1 ASP CB   1 1 
       11  5534 1 1  1 ASP CG   C -10.412   9.831   4.064 1.00 . A A .  1 ASP CG   1 1 
       11  5535 1 1  1 ASP H1   H -11.907   9.497   1.750 1.00 . A A .  1 ASP H1   1 1 
       11  5536 1 1  1 ASP H2   H -12.334   7.862   1.893 1.00 . A A .  1 ASP H2   1 1 
       11  5537 1 1  1 ASP H3   H -11.572   8.399   0.514 1.00 . A A .  1 ASP H3   1 1 
       11  5538 1 1  1 ASP HA   H  -9.590   8.866   1.662 1.00 . A A .  1 ASP HA   1 1 
       11  5539 1 1  1 ASP HB2  H -11.085   7.833   4.084 1.00 . A A .  1 ASP HB2  1 1 
       11  5540 1 1  1 ASP HB3  H  -9.337   8.011   4.018 1.00 . A A .  1 ASP HB3  1 1 
       11  5541 1 1  1 ASP N    N -11.612   8.522   1.546 1.00 . A A .  1 ASP N    1 1 
       11  5542 1 1  1 ASP O    O -10.782   6.015   1.318 1.00 . A A .  1 ASP O    1 1 
       11  5543 1 1  1 ASP OD1  O -11.544  10.303   4.248 1.00 . A A .  1 ASP OD1  1 1 
       11  5544 1 1  1 ASP OD2  O  -9.388  10.527   4.221 1.00 . A A .  1 ASP OD2  1 1 
       11  5545 1 1  2 CYS C    C  -7.149   4.830   2.680 1.00 . A A .  2 CYS C    1 1 
       11  5546 1 1  2 CYS CA   C  -8.195   5.179   1.691 1.00 . A A .  2 CYS CA   1 1 
       11  5547 1 1  2 CYS CB   C  -7.576   5.165   0.302 1.00 . A A .  2 CYS CB   1 1 
       11  5548 1 1  2 CYS H    H  -8.061   7.118   2.353 1.00 . A A .  2 CYS H    1 1 
       11  5549 1 1  2 CYS HA   H  -8.986   4.447   1.720 1.00 . A A .  2 CYS HA   1 1 
       11  5550 1 1  2 CYS HB2  H  -7.123   4.195   0.163 1.00 . A A .  2 CYS HB2  1 1 
       11  5551 1 1  2 CYS HB3  H  -8.345   5.286  -0.434 1.00 . A A .  2 CYS HB3  1 1 
       11  5552 1 1  2 CYS N    N  -8.703   6.475   1.980 1.00 . A A .  2 CYS N    1 1 
       11  5553 1 1  2 CYS O    O  -6.914   5.573   3.639 1.00 . A A .  2 CYS O    1 1 
       11  5554 1 1  2 CYS SG   S  -6.272   6.404   0.026 1.00 . A A .  2 CYS SG   1 1 
       11  5555 1 1  3 LEU C    C  -4.248   4.169   2.851 1.00 . A A .  3 LEU C    1 1 
       11  5556 1 1  3 LEU CA   C  -5.426   3.292   3.230 1.00 . A A .  3 LEU CA   1 1 
       11  5557 1 1  3 LEU CB   C  -5.113   1.832   2.924 1.00 . A A .  3 LEU CB   1 1 
       11  5558 1 1  3 LEU CD1  C  -5.795  -0.575   2.792 1.00 . A A .  3 LEU CD1  1 1 
       11  5559 1 1  3 LEU CD2  C  -6.352   0.756   4.816 1.00 . A A .  3 LEU CD2  1 1 
       11  5560 1 1  3 LEU CG   C  -6.180   0.802   3.308 1.00 . A A .  3 LEU CG   1 1 
       11  5561 1 1  3 LEU H    H  -6.871   3.139   1.738 1.00 . A A .  3 LEU H    1 1 
       11  5562 1 1  3 LEU HA   H  -5.649   3.402   4.280 1.00 . A A .  3 LEU HA   1 1 
       11  5563 1 1  3 LEU HB2  H  -4.912   1.739   1.867 1.00 . A A .  3 LEU HB2  1 1 
       11  5564 1 1  3 LEU HB3  H  -4.209   1.595   3.453 1.00 . A A .  3 LEU HB3  1 1 
       11  5565 1 1  3 LEU HD11 H  -4.850  -0.864   3.229 1.00 . A A .  3 LEU HD11 1 1 
       11  5566 1 1  3 LEU HD12 H  -5.703  -0.546   1.717 1.00 . A A .  3 LEU HD12 1 1 
       11  5567 1 1  3 LEU HD13 H  -6.554  -1.289   3.073 1.00 . A A .  3 LEU HD13 1 1 
       11  5568 1 1  3 LEU HD21 H  -5.412   0.495   5.278 1.00 . A A .  3 LEU HD21 1 1 
       11  5569 1 1  3 LEU HD22 H  -7.095   0.014   5.070 1.00 . A A .  3 LEU HD22 1 1 
       11  5570 1 1  3 LEU HD23 H  -6.675   1.722   5.173 1.00 . A A .  3 LEU HD23 1 1 
       11  5571 1 1  3 LEU HG   H  -7.125   1.079   2.864 1.00 . A A .  3 LEU HG   1 1 
       11  5572 1 1  3 LEU N    N  -6.541   3.710   2.464 1.00 . A A .  3 LEU N    1 1 
       11  5573 1 1  3 LEU O    O  -3.993   4.398   1.656 1.00 . A A .  3 LEU O    1 1 
       11  5574 1 1  4 GLY C    C  -1.200   4.707   3.442 1.00 . A A .  4 GLY C    1 1 
       11  5575 1 1  4 GLY CA   C  -2.441   5.536   3.579 1.00 . A A .  4 GLY CA   1 1 
       11  5576 1 1  4 GLY H    H  -3.873   4.538   4.756 1.00 . A A .  4 GLY H    1 1 
       11  5577 1 1  4 GLY HA2  H  -2.600   6.077   2.657 1.00 . A A .  4 GLY HA2  1 1 
       11  5578 1 1  4 GLY HA3  H  -2.309   6.237   4.390 1.00 . A A .  4 GLY HA3  1 1 
       11  5579 1 1  4 GLY N    N  -3.586   4.708   3.837 1.00 . A A .  4 GLY N    1 1 
       11  5580 1 1  4 GLY O    O  -1.266   3.470   3.466 1.00 . A A .  4 GLY O    1 1 
       11  5581 1 1  5 PHE C    C   1.557   4.252   4.601 1.00 . A A .  5 PHE C    1 1 
       11  5582 1 1  5 PHE CA   C   1.137   4.624   3.222 1.00 . A A .  5 PHE CA   1 1 
       11  5583 1 1  5 PHE CB   C   2.220   5.431   2.451 1.00 . A A .  5 PHE CB   1 1 
       11  5584 1 1  5 PHE CD1  C   1.710   7.884   2.727 1.00 . A A .  5 PHE CD1  1 1 
       11  5585 1 1  5 PHE CD2  C   3.649   7.011   3.793 1.00 . A A .  5 PHE CD2  1 1 
       11  5586 1 1  5 PHE CE1  C   1.992   9.135   3.227 1.00 . A A .  5 PHE CE1  1 1 
       11  5587 1 1  5 PHE CE2  C   3.935   8.261   4.295 1.00 . A A .  5 PHE CE2  1 1 
       11  5588 1 1  5 PHE CG   C   2.533   6.803   3.006 1.00 . A A .  5 PHE CG   1 1 
       11  5589 1 1  5 PHE CZ   C   3.106   9.323   4.013 1.00 . A A .  5 PHE CZ   1 1 
       11  5590 1 1  5 PHE H    H   0.027   6.309   3.460 1.00 . A A .  5 PHE H    1 1 
       11  5591 1 1  5 PHE HA   H   0.911   3.716   2.682 1.00 . A A .  5 PHE HA   1 1 
       11  5592 1 1  5 PHE HB2  H   3.140   4.868   2.453 1.00 . A A .  5 PHE HB2  1 1 
       11  5593 1 1  5 PHE HB3  H   1.893   5.551   1.428 1.00 . A A .  5 PHE HB3  1 1 
       11  5594 1 1  5 PHE HD1  H   0.835   7.739   2.112 1.00 . A A .  5 PHE HD1  1 1 
       11  5595 1 1  5 PHE HD2  H   4.310   6.187   4.015 1.00 . A A .  5 PHE HD2  1 1 
       11  5596 1 1  5 PHE HE1  H   1.343   9.969   3.003 1.00 . A A .  5 PHE HE1  1 1 
       11  5597 1 1  5 PHE HE2  H   4.809   8.408   4.913 1.00 . A A .  5 PHE HE2  1 1 
       11  5598 1 1  5 PHE HZ   H   3.333  10.302   4.409 1.00 . A A .  5 PHE HZ   1 1 
       11  5599 1 1  5 PHE N    N  -0.064   5.340   3.348 1.00 . A A .  5 PHE N    1 1 
       11  5600 1 1  5 PHE O    O   1.242   4.984   5.543 1.00 . A A .  5 PHE O    1 1 
       11  5601 1 1  6 LEU C    C   1.501   1.782   6.674 1.00 . A A .  6 LEU C    1 1 
       11  5602 1 1  6 LEU CA   C   2.667   2.500   5.978 1.00 . A A .  6 LEU CA   1 1 
       11  5603 1 1  6 LEU CB   C   3.308   3.540   6.909 1.00 . A A .  6 LEU CB   1 1 
       11  5604 1 1  6 LEU CD1  C   4.832   5.516   7.271 1.00 . A A .  6 LEU CD1  1 1 
       11  5605 1 1  6 LEU CD2  C   5.358   3.868   5.448 1.00 . A A .  6 LEU CD2  1 1 
       11  5606 1 1  6 LEU CG   C   4.252   4.556   6.242 1.00 . A A .  6 LEU CG   1 1 
       11  5607 1 1  6 LEU H    H   2.385   2.603   3.897 1.00 . A A .  6 LEU H    1 1 
       11  5608 1 1  6 LEU HA   H   3.399   1.750   5.712 1.00 . A A .  6 LEU HA   1 1 
       11  5609 1 1  6 LEU HB2  H   2.481   4.090   7.328 1.00 . A A .  6 LEU HB2  1 1 
       11  5610 1 1  6 LEU HB3  H   3.837   3.021   7.691 1.00 . A A .  6 LEU HB3  1 1 
       11  5611 1 1  6 LEU HD11 H   5.487   6.220   6.778 1.00 . A A .  6 LEU HD11 1 1 
       11  5612 1 1  6 LEU HD12 H   5.391   4.961   8.009 1.00 . A A .  6 LEU HD12 1 1 
       11  5613 1 1  6 LEU HD13 H   4.032   6.054   7.759 1.00 . A A .  6 LEU HD13 1 1 
       11  5614 1 1  6 LEU HD21 H   4.918   3.266   4.668 1.00 . A A .  6 LEU HD21 1 1 
       11  5615 1 1  6 LEU HD22 H   5.938   3.237   6.105 1.00 . A A .  6 LEU HD22 1 1 
       11  5616 1 1  6 LEU HD23 H   5.998   4.615   5.006 1.00 . A A .  6 LEU HD23 1 1 
       11  5617 1 1  6 LEU HG   H   3.620   5.112   5.553 1.00 . A A .  6 LEU HG   1 1 
       11  5618 1 1  6 LEU N    N   2.202   3.101   4.722 1.00 . A A .  6 LEU N    1 1 
       11  5619 1 1  6 LEU O    O   1.612   1.324   7.815 1.00 . A A .  6 LEU O    1 1 
       11  5620 1 1  7 TRP C    C  -0.933  -0.287   5.712 1.00 . A A .  7 TRP C    1 1 
       11  5621 1 1  7 TRP CA   C  -0.781   1.014   6.449 1.00 . A A .  7 TRP CA   1 1 
       11  5622 1 1  7 TRP CB   C  -2.004   1.882   6.224 1.00 . A A .  7 TRP CB   1 1 
       11  5623 1 1  7 TRP CD1  C  -1.276   4.207   7.027 1.00 . A A .  7 TRP CD1  1 1 
       11  5624 1 1  7 TRP CD2  C  -3.001   3.353   8.154 1.00 . A A .  7 TRP CD2  1 1 
       11  5625 1 1  7 TRP CE2  C  -2.694   4.620   8.689 1.00 . A A .  7 TRP CE2  1 1 
       11  5626 1 1  7 TRP CE3  C  -4.062   2.628   8.704 1.00 . A A .  7 TRP CE3  1 1 
       11  5627 1 1  7 TRP CG   C  -2.070   3.103   7.096 1.00 . A A .  7 TRP CG   1 1 
       11  5628 1 1  7 TRP CH2  C  -4.442   4.443  10.260 1.00 . A A .  7 TRP CH2  1 1 
       11  5629 1 1  7 TRP CZ2  C  -3.409   5.174   9.745 1.00 . A A .  7 TRP CZ2  1 1 
       11  5630 1 1  7 TRP CZ3  C  -4.771   3.182   9.750 1.00 . A A .  7 TRP CZ3  1 1 
       11  5631 1 1  7 TRP H    H   0.303   2.044   5.068 1.00 . A A .  7 TRP H    1 1 
       11  5632 1 1  7 TRP HA   H  -0.662   0.831   7.506 1.00 . A A .  7 TRP HA   1 1 
       11  5633 1 1  7 TRP HB2  H  -2.002   2.197   5.192 1.00 . A A .  7 TRP HB2  1 1 
       11  5634 1 1  7 TRP HB3  H  -2.872   1.274   6.394 1.00 . A A .  7 TRP HB3  1 1 
       11  5635 1 1  7 TRP HD1  H  -0.466   4.328   6.321 1.00 . A A .  7 TRP HD1  1 1 
       11  5636 1 1  7 TRP HE1  H  -1.187   5.979   8.124 1.00 . A A .  7 TRP HE1  1 1 
       11  5637 1 1  7 TRP HE3  H  -4.329   1.653   8.324 1.00 . A A .  7 TRP HE3  1 1 
       11  5638 1 1  7 TRP HH2  H  -5.024   4.837  11.081 1.00 . A A .  7 TRP HH2  1 1 
       11  5639 1 1  7 TRP HZ2  H  -3.171   6.146  10.153 1.00 . A A .  7 TRP HZ2  1 1 
       11  5640 1 1  7 TRP HZ3  H  -5.594   2.636  10.190 1.00 . A A .  7 TRP HZ3  1 1 
       11  5641 1 1  7 TRP N    N   0.388   1.676   5.970 1.00 . A A .  7 TRP N    1 1 
       11  5642 1 1  7 TRP NE1  N  -1.633   5.113   7.985 1.00 . A A .  7 TRP NE1  1 1 
       11  5643 1 1  7 TRP O    O  -0.616  -0.365   4.524 1.00 . A A .  7 TRP O    1 1 
       11  5644 1 1  8 LYS C    C  -2.534  -2.693   4.723 1.00 . A A .  8 LYS C    1 1 
       11  5645 1 1  8 LYS CA   C  -1.522  -2.634   5.868 1.00 . A A .  8 LYS CA   1 1 
       11  5646 1 1  8 LYS CB   C  -1.925  -3.601   6.984 1.00 . A A .  8 LYS CB   1 1 
       11  5647 1 1  8 LYS CD   C  -2.422  -5.978   7.704 1.00 . A A .  8 LYS CD   1 1 
       11  5648 1 1  8 LYS CE   C  -1.528  -5.880   8.941 1.00 . A A .  8 LYS CE   1 1 
       11  5649 1 1  8 LYS CG   C  -1.954  -5.069   6.567 1.00 . A A .  8 LYS CG   1 1 
       11  5650 1 1  8 LYS H    H  -1.708  -1.095   7.315 1.00 . A A .  8 LYS H    1 1 
       11  5651 1 1  8 LYS HA   H  -0.552  -2.928   5.494 1.00 . A A .  8 LYS HA   1 1 
       11  5652 1 1  8 LYS HB2  H  -1.218  -3.492   7.792 1.00 . A A .  8 LYS HB2  1 1 
       11  5653 1 1  8 LYS HB3  H  -2.907  -3.328   7.340 1.00 . A A .  8 LYS HB3  1 1 
       11  5654 1 1  8 LYS HD2  H  -3.429  -5.702   7.979 1.00 . A A .  8 LYS HD2  1 1 
       11  5655 1 1  8 LYS HD3  H  -2.421  -6.999   7.349 1.00 . A A .  8 LYS HD3  1 1 
       11  5656 1 1  8 LYS HE2  H  -1.520  -4.859   9.292 1.00 . A A .  8 LYS HE2  1 1 
       11  5657 1 1  8 LYS HE3  H  -1.939  -6.511   9.715 1.00 . A A .  8 LYS HE3  1 1 
       11  5658 1 1  8 LYS HG2  H  -2.629  -5.177   5.731 1.00 . A A .  8 LYS HG2  1 1 
       11  5659 1 1  8 LYS HG3  H  -0.960  -5.360   6.264 1.00 . A A .  8 LYS HG3  1 1 
       11  5660 1 1  8 LYS HZ1  H  -0.102  -7.291   8.368 1.00 . A A .  8 LYS HZ1  1 1 
       11  5661 1 1  8 LYS HZ2  H   0.454  -6.197   9.522 1.00 . A A .  8 LYS HZ2  1 1 
       11  5662 1 1  8 LYS HZ3  H   0.300  -5.717   7.928 1.00 . A A .  8 LYS HZ3  1 1 
       11  5663 1 1  8 LYS N    N  -1.403  -1.285   6.404 1.00 . A A .  8 LYS N    1 1 
       11  5664 1 1  8 LYS NZ   N  -0.137  -6.297   8.673 1.00 . A A .  8 LYS NZ   1 1 
       11  5665 1 1  8 LYS O    O  -3.719  -2.390   4.915 1.00 . A A .  8 LYS O    1 1 
       11  5666 1 1  9 CYS C    C  -3.530  -4.561   2.351 1.00 . A A .  9 CYS C    1 1 
       11  5667 1 1  9 CYS CA   C  -2.876  -3.191   2.377 1.00 . A A .  9 CYS CA   1 1 
       11  5668 1 1  9 CYS CB   C  -2.026  -2.961   1.130 1.00 . A A .  9 CYS CB   1 1 
       11  5669 1 1  9 CYS H    H  -1.108  -3.297   3.454 1.00 . A A .  9 CYS H    1 1 
       11  5670 1 1  9 CYS HA   H  -3.647  -2.436   2.423 1.00 . A A .  9 CYS HA   1 1 
       11  5671 1 1  9 CYS HB2  H  -2.616  -3.144   0.244 1.00 . A A .  9 CYS HB2  1 1 
       11  5672 1 1  9 CYS HB3  H  -1.698  -1.933   1.140 1.00 . A A .  9 CYS HB3  1 1 
       11  5673 1 1  9 CYS N    N  -2.054  -3.065   3.555 1.00 . A A .  9 CYS N    1 1 
       11  5674 1 1  9 CYS O    O  -3.073  -5.491   3.039 1.00 . A A .  9 CYS O    1 1 
       11  5675 1 1  9 CYS SG   S  -0.527  -4.007   1.032 1.00 . A A .  9 CYS SG   1 1 
       11  5676 1 1 10 ASN C    C  -5.365  -6.491   0.124 1.00 . A A . 10 ASN C    1 1 
       11  5677 1 1 10 ASN CA   C  -5.321  -5.949   1.553 1.00 . A A . 10 ASN CA   1 1 
       11  5678 1 1 10 ASN CB   C  -6.742  -5.688   2.082 1.00 . A A . 10 ASN CB   1 1 
       11  5679 1 1 10 ASN CG   C  -7.540  -6.957   2.302 1.00 . A A . 10 ASN CG   1 1 
       11  5680 1 1 10 ASN H    H  -4.837  -3.986   0.955 1.00 . A A . 10 ASN H    1 1 
       11  5681 1 1 10 ASN HA   H  -4.835  -6.678   2.183 1.00 . A A . 10 ASN HA   1 1 
       11  5682 1 1 10 ASN HB2  H  -6.678  -5.164   3.023 1.00 . A A . 10 ASN HB2  1 1 
       11  5683 1 1 10 ASN HB3  H  -7.271  -5.071   1.371 1.00 . A A . 10 ASN HB3  1 1 
       11  5684 1 1 10 ASN HD21 H  -7.050  -6.985   4.200 1.00 . A A . 10 ASN HD21 1 1 
       11  5685 1 1 10 ASN HD22 H  -8.069  -8.270   3.666 1.00 . A A . 10 ASN HD22 1 1 
       11  5686 1 1 10 ASN N    N  -4.569  -4.708   1.571 1.00 . A A . 10 ASN N    1 1 
       11  5687 1 1 10 ASN ND2  N  -7.554  -7.452   3.499 1.00 . A A . 10 ASN ND2  1 1 
       11  5688 1 1 10 ASN O    O  -5.380  -5.727  -0.820 1.00 . A A . 10 ASN O    1 1 
       11  5689 1 1 10 ASN OD1  O  -8.157  -7.467   1.397 1.00 . A A . 10 ASN OD1  1 1 
       11  5690 1 1 11 PRO C    C  -6.819  -8.626  -1.928 1.00 . A A . 11 PRO C    1 1 
       11  5691 1 1 11 PRO CA   C  -5.378  -8.386  -1.412 1.00 . A A . 11 PRO CA   1 1 
       11  5692 1 1 11 PRO CB   C  -4.659  -9.719  -1.234 1.00 . A A . 11 PRO CB   1 1 
       11  5693 1 1 11 PRO CD   C  -5.058  -8.839   0.967 1.00 . A A . 11 PRO CD   1 1 
       11  5694 1 1 11 PRO CG   C  -4.936 -10.116   0.180 1.00 . A A . 11 PRO CG   1 1 
       11  5695 1 1 11 PRO HA   H  -4.835  -7.789  -2.129 1.00 . A A . 11 PRO HA   1 1 
       11  5696 1 1 11 PRO HB2  H  -5.050 -10.439  -1.937 1.00 . A A . 11 PRO HB2  1 1 
       11  5697 1 1 11 PRO HB3  H  -3.601  -9.584  -1.399 1.00 . A A . 11 PRO HB3  1 1 
       11  5698 1 1 11 PRO HD2  H  -5.889  -8.894   1.655 1.00 . A A . 11 PRO HD2  1 1 
       11  5699 1 1 11 PRO HD3  H  -4.140  -8.634   1.496 1.00 . A A . 11 PRO HD3  1 1 
       11  5700 1 1 11 PRO HG2  H  -5.860 -10.673   0.227 1.00 . A A . 11 PRO HG2  1 1 
       11  5701 1 1 11 PRO HG3  H  -4.121 -10.714   0.559 1.00 . A A . 11 PRO HG3  1 1 
       11  5702 1 1 11 PRO N    N  -5.306  -7.807  -0.072 1.00 . A A . 11 PRO N    1 1 
       11  5703 1 1 11 PRO O    O  -7.043  -8.717  -3.140 1.00 . A A . 11 PRO O    1 1 
       11  5704 1 1 12 SER C    C -10.091  -7.898  -1.402 1.00 . A A . 12 SER C    1 1 
       11  5705 1 1 12 SER CA   C  -9.115  -9.100  -1.347 1.00 . A A . 12 SER CA   1 1 
       11  5706 1 1 12 SER CB   C  -9.537 -10.069  -0.263 1.00 . A A . 12 SER CB   1 1 
       11  5707 1 1 12 SER H    H  -7.614  -8.500  -0.081 1.00 . A A . 12 SER H    1 1 
       11  5708 1 1 12 SER HA   H  -9.120  -9.633  -2.284 1.00 . A A . 12 SER HA   1 1 
       11  5709 1 1 12 SER HB2  H  -9.628  -9.537   0.673 1.00 . A A . 12 SER HB2  1 1 
       11  5710 1 1 12 SER HB3  H -10.483 -10.499  -0.529 1.00 . A A . 12 SER HB3  1 1 
       11  5711 1 1 12 SER HG   H  -8.309 -11.389  -1.006 1.00 . A A . 12 SER HG   1 1 
       11  5712 1 1 12 SER N    N  -7.772  -8.710  -1.027 1.00 . A A . 12 SER N    1 1 
       11  5713 1 1 12 SER O    O -11.070  -7.896  -2.162 1.00 . A A . 12 SER O    1 1 
       11  5714 1 1 12 SER OG   O  -8.569 -11.110  -0.119 1.00 . A A . 12 SER OG   1 1 
       11  5715 1 1 13 ASN C    C  -9.749  -4.647  -0.079 1.00 . A A . 13 ASN C    1 1 
       11  5716 1 1 13 ASN CA   C -10.654  -5.748  -0.475 1.00 . A A . 13 ASN CA   1 1 
       11  5717 1 1 13 ASN CB   C -11.710  -5.995   0.624 1.00 . A A . 13 ASN CB   1 1 
       11  5718 1 1 13 ASN CG   C -12.750  -4.873   0.772 1.00 . A A . 13 ASN CG   1 1 
       11  5719 1 1 13 ASN H    H  -8.938  -6.845  -0.167 1.00 . A A . 13 ASN H    1 1 
       11  5720 1 1 13 ASN HA   H -11.132  -5.519  -1.416 1.00 . A A . 13 ASN HA   1 1 
       11  5721 1 1 13 ASN HB2  H -12.224  -6.914   0.385 1.00 . A A . 13 ASN HB2  1 1 
       11  5722 1 1 13 ASN HB3  H -11.199  -6.121   1.567 1.00 . A A . 13 ASN HB3  1 1 
       11  5723 1 1 13 ASN HD21 H -14.061  -6.157   1.502 1.00 . A A . 13 ASN HD21 1 1 
       11  5724 1 1 13 ASN HD22 H -14.594  -4.523   1.376 1.00 . A A . 13 ASN HD22 1 1 
       11  5725 1 1 13 ASN N    N  -9.800  -6.892  -0.639 1.00 . A A . 13 ASN N    1 1 
       11  5726 1 1 13 ASN ND2  N -13.912  -5.218   1.262 1.00 . A A . 13 ASN ND2  1 1 
       11  5727 1 1 13 ASN O    O  -9.556  -4.347   1.100 1.00 . A A . 13 ASN O    1 1 
       11  5728 1 1 13 ASN OD1  O -12.499  -3.706   0.472 1.00 . A A . 13 ASN OD1  1 1 
       11  5729 1 1 14 ASP C    C  -8.756  -1.869  -1.056 1.00 . A A . 14 ASP C    1 1 
       11  5730 1 1 14 ASP CA   C  -8.132  -3.175  -0.843 1.00 . A A . 14 ASP CA   1 1 
       11  5731 1 1 14 ASP CB   C  -6.985  -3.416  -1.763 1.00 . A A . 14 ASP CB   1 1 
       11  5732 1 1 14 ASP CG   C  -5.862  -2.411  -1.584 1.00 . A A . 14 ASP CG   1 1 
       11  5733 1 1 14 ASP H    H  -9.330  -4.388  -1.955 1.00 . A A . 14 ASP H    1 1 
       11  5734 1 1 14 ASP HA   H  -7.783  -3.239   0.176 1.00 . A A . 14 ASP HA   1 1 
       11  5735 1 1 14 ASP HB2  H  -6.669  -4.428  -1.537 1.00 . A A . 14 ASP HB2  1 1 
       11  5736 1 1 14 ASP HB3  H  -7.355  -3.390  -2.776 1.00 . A A . 14 ASP HB3  1 1 
       11  5737 1 1 14 ASP N    N  -9.102  -4.150  -1.036 1.00 . A A . 14 ASP N    1 1 
       11  5738 1 1 14 ASP O    O  -9.445  -1.649  -2.049 1.00 . A A . 14 ASP O    1 1 
       11  5739 1 1 14 ASP OD1  O  -5.628  -1.593  -2.520 1.00 . A A . 14 ASP OD1  1 1 
       11  5740 1 1 14 ASP OD2  O  -5.218  -2.400  -0.524 1.00 . A A . 14 ASP OD2  1 1 
       11  5741 1 1 15 LYS C    C  -8.076   1.240  -0.026 1.00 . A A . 15 LYS C    1 1 
       11  5742 1 1 15 LYS CA   C  -9.179   0.218  -0.124 1.00 . A A . 15 LYS CA   1 1 
       11  5743 1 1 15 LYS CB   C -10.092   0.245   1.083 1.00 . A A . 15 LYS CB   1 1 
       11  5744 1 1 15 LYS CD   C -11.306   2.325   0.403 1.00 . A A . 15 LYS CD   1 1 
       11  5745 1 1 15 LYS CE   C -12.655   2.985   0.191 1.00 . A A . 15 LYS CE   1 1 
       11  5746 1 1 15 LYS CG   C -11.443   0.875   0.821 1.00 . A A . 15 LYS CG   1 1 
       11  5747 1 1 15 LYS H    H  -7.959  -1.248   0.605 1.00 . A A . 15 LYS H    1 1 
       11  5748 1 1 15 LYS HA   H  -9.761   0.351  -1.023 1.00 . A A . 15 LYS HA   1 1 
       11  5749 1 1 15 LYS HB2  H -10.238  -0.783   1.380 1.00 . A A . 15 LYS HB2  1 1 
       11  5750 1 1 15 LYS HB3  H  -9.589   0.782   1.873 1.00 . A A . 15 LYS HB3  1 1 
       11  5751 1 1 15 LYS HD2  H -10.750   2.840   1.173 1.00 . A A . 15 LYS HD2  1 1 
       11  5752 1 1 15 LYS HD3  H -10.734   2.338  -0.513 1.00 . A A . 15 LYS HD3  1 1 
       11  5753 1 1 15 LYS HE2  H -13.180   2.459  -0.591 1.00 . A A . 15 LYS HE2  1 1 
       11  5754 1 1 15 LYS HE3  H -13.222   2.920   1.108 1.00 . A A . 15 LYS HE3  1 1 
       11  5755 1 1 15 LYS HG2  H -11.885   0.303   0.016 1.00 . A A . 15 LYS HG2  1 1 
       11  5756 1 1 15 LYS HG3  H -12.054   0.793   1.707 1.00 . A A . 15 LYS HG3  1 1 
       11  5757 1 1 15 LYS HZ1  H -12.032   4.507  -1.106 1.00 . A A . 15 LYS HZ1  1 1 
       11  5758 1 1 15 LYS HZ2  H -11.981   4.954   0.507 1.00 . A A . 15 LYS HZ2  1 1 
       11  5759 1 1 15 LYS HZ3  H -13.455   4.860  -0.288 1.00 . A A . 15 LYS HZ3  1 1 
       11  5760 1 1 15 LYS N    N  -8.563  -1.031  -0.132 1.00 . A A . 15 LYS N    1 1 
       11  5761 1 1 15 LYS NZ   N -12.523   4.407  -0.195 1.00 . A A . 15 LYS NZ   1 1 
       11  5762 1 1 15 LYS O    O  -8.190   2.259   0.618 1.00 . A A . 15 LYS O    1 1 
       11  5763 1 1 16 CYS C    C  -5.980   2.694  -1.921 1.00 . A A . 16 CYS C    1 1 
       11  5764 1 1 16 CYS CA   C  -5.861   1.791  -0.705 1.00 . A A . 16 CYS CA   1 1 
       11  5765 1 1 16 CYS CB   C  -4.598   0.967  -0.810 1.00 . A A . 16 CYS CB   1 1 
       11  5766 1 1 16 CYS H    H  -6.986   0.080  -1.152 1.00 . A A . 16 CYS H    1 1 
       11  5767 1 1 16 CYS HA   H  -5.838   2.382   0.196 1.00 . A A . 16 CYS HA   1 1 
       11  5768 1 1 16 CYS HB2  H  -4.667   0.041  -0.264 1.00 . A A . 16 CYS HB2  1 1 
       11  5769 1 1 16 CYS HB3  H  -4.515   0.781  -1.869 1.00 . A A . 16 CYS HB3  1 1 
       11  5770 1 1 16 CYS N    N  -7.004   0.934  -0.669 1.00 . A A . 16 CYS N    1 1 
       11  5771 1 1 16 CYS O    O  -6.876   2.520  -2.761 1.00 . A A . 16 CYS O    1 1 
       11  5772 1 1 16 CYS SG   S  -3.059   1.815  -0.337 1.00 . A A . 16 CYS SG   1 1 
       11  5773 1 1 17 CYS C    C  -4.069   4.165  -4.137 1.00 . A A . 17 CYS C    1 1 
       11  5774 1 1 17 CYS CA   C  -5.106   4.553  -3.125 1.00 . A A . 17 CYS CA   1 1 
       11  5775 1 1 17 CYS CB   C  -4.910   6.000  -2.686 1.00 . A A . 17 CYS CB   1 1 
       11  5776 1 1 17 CYS H    H  -4.419   3.664  -1.322 1.00 . A A . 17 CYS H    1 1 
       11  5777 1 1 17 CYS HA   H  -6.073   4.467  -3.601 1.00 . A A . 17 CYS HA   1 1 
       11  5778 1 1 17 CYS HB2  H  -4.115   5.987  -1.955 1.00 . A A . 17 CYS HB2  1 1 
       11  5779 1 1 17 CYS HB3  H  -4.588   6.584  -3.535 1.00 . A A . 17 CYS HB3  1 1 
       11  5780 1 1 17 CYS N    N  -5.113   3.631  -2.014 1.00 . A A . 17 CYS N    1 1 
       11  5781 1 1 17 CYS O    O  -2.995   4.757  -4.208 1.00 . A A . 17 CYS O    1 1 
       11  5782 1 1 17 CYS SG   S  -6.393   6.786  -1.952 1.00 . A A . 17 CYS SG   1 1 
       11  5783 1 1 18 ARG C    C  -3.865   3.368  -7.199 1.00 . A A . 18 ARG C    1 1 
       11  5784 1 1 18 ARG CA   C  -3.486   2.685  -5.888 1.00 . A A . 18 ARG CA   1 1 
       11  5785 1 1 18 ARG CB   C  -3.417   1.119  -5.935 1.00 . A A . 18 ARG CB   1 1 
       11  5786 1 1 18 ARG CD   C  -5.328   0.391  -7.435 1.00 . A A . 18 ARG CD   1 1 
       11  5787 1 1 18 ARG CG   C  -4.745   0.361  -6.038 1.00 . A A . 18 ARG CG   1 1 
       11  5788 1 1 18 ARG CZ   C  -4.732  -0.515  -9.681 1.00 . A A . 18 ARG CZ   1 1 
       11  5789 1 1 18 ARG H    H  -5.205   2.665  -4.748 1.00 . A A . 18 ARG H    1 1 
       11  5790 1 1 18 ARG HA   H  -2.527   3.072  -5.584 1.00 . A A . 18 ARG HA   1 1 
       11  5791 1 1 18 ARG HB2  H  -2.828   0.831  -6.792 1.00 . A A . 18 ARG HB2  1 1 
       11  5792 1 1 18 ARG HB3  H  -2.904   0.781  -5.047 1.00 . A A . 18 ARG HB3  1 1 
       11  5793 1 1 18 ARG HD2  H  -6.303  -0.074  -7.426 1.00 . A A . 18 ARG HD2  1 1 
       11  5794 1 1 18 ARG HD3  H  -5.416   1.424  -7.735 1.00 . A A . 18 ARG HD3  1 1 
       11  5795 1 1 18 ARG HE   H  -3.629  -0.676  -8.011 1.00 . A A . 18 ARG HE   1 1 
       11  5796 1 1 18 ARG HG2  H  -4.575  -0.669  -5.764 1.00 . A A . 18 ARG HG2  1 1 
       11  5797 1 1 18 ARG HG3  H  -5.448   0.798  -5.344 1.00 . A A . 18 ARG HG3  1 1 
       11  5798 1 1 18 ARG HH11 H  -6.368   0.714  -9.746 1.00 . A A . 18 ARG HH11 1 1 
       11  5799 1 1 18 ARG HH12 H  -5.994  -0.051 -11.223 1.00 . A A . 18 ARG HH12 1 1 
       11  5800 1 1 18 ARG HH21 H  -3.105  -1.692  -9.986 1.00 . A A . 18 ARG HH21 1 1 
       11  5801 1 1 18 ARG HH22 H  -4.070  -1.482 -11.377 1.00 . A A . 18 ARG HH22 1 1 
       11  5802 1 1 18 ARG N    N  -4.357   3.135  -4.869 1.00 . A A . 18 ARG N    1 1 
       11  5803 1 1 18 ARG NE   N  -4.462  -0.308  -8.391 1.00 . A A . 18 ARG NE   1 1 
       11  5804 1 1 18 ARG NH1  N  -5.769   0.087 -10.256 1.00 . A A . 18 ARG NH1  1 1 
       11  5805 1 1 18 ARG NH2  N  -3.918  -1.279 -10.407 1.00 . A A . 18 ARG NH2  1 1 
       11  5806 1 1 18 ARG O    O  -5.023   3.738  -7.375 1.00 . A A . 18 ARG O    1 1 
       11  5807 1 1 19 PRO C    C  -0.573   4.145  -7.438 1.00 . A A . 19 PRO C    1 1 
       11  5808 1 1 19 PRO CA   C  -1.532   3.120  -8.037 1.00 . A A . 19 PRO CA   1 1 
       11  5809 1 1 19 PRO CB   C  -1.206   2.916  -9.487 1.00 . A A . 19 PRO CB   1 1 
       11  5810 1 1 19 PRO CD   C  -3.169   4.280  -9.407 1.00 . A A . 19 PRO CD   1 1 
       11  5811 1 1 19 PRO CG   C  -1.919   4.013 -10.199 1.00 . A A . 19 PRO CG   1 1 
       11  5812 1 1 19 PRO HA   H  -1.432   2.178  -7.520 1.00 . A A . 19 PRO HA   1 1 
       11  5813 1 1 19 PRO HB2  H  -0.139   2.956  -9.637 1.00 . A A . 19 PRO HB2  1 1 
       11  5814 1 1 19 PRO HB3  H  -1.622   1.961  -9.746 1.00 . A A . 19 PRO HB3  1 1 
       11  5815 1 1 19 PRO HD2  H  -3.295   5.340  -9.241 1.00 . A A . 19 PRO HD2  1 1 
       11  5816 1 1 19 PRO HD3  H  -4.029   3.870  -9.913 1.00 . A A . 19 PRO HD3  1 1 
       11  5817 1 1 19 PRO HG2  H  -1.293   4.893 -10.223 1.00 . A A . 19 PRO HG2  1 1 
       11  5818 1 1 19 PRO HG3  H  -2.167   3.701 -11.202 1.00 . A A . 19 PRO HG3  1 1 
       11  5819 1 1 19 PRO N    N  -2.928   3.576  -8.132 1.00 . A A . 19 PRO N    1 1 
       11  5820 1 1 19 PRO O    O   0.648   3.950  -7.462 1.00 . A A . 19 PRO O    1 1 
       11  5821 1 1 20 ASN C    C   0.414   5.732  -5.103 1.00 . A A . 20 ASN C    1 1 
       11  5822 1 1 20 ASN CA   C  -0.347   6.318  -6.290 1.00 . A A . 20 ASN CA   1 1 
       11  5823 1 1 20 ASN CB   C  -1.258   7.460  -5.815 1.00 . A A . 20 ASN CB   1 1 
       11  5824 1 1 20 ASN CG   C  -0.478   8.695  -5.356 1.00 . A A . 20 ASN CG   1 1 
       11  5825 1 1 20 ASN H    H  -2.100   5.250  -7.097 1.00 . A A . 20 ASN H    1 1 
       11  5826 1 1 20 ASN HA   H   0.371   6.688  -7.008 1.00 . A A . 20 ASN HA   1 1 
       11  5827 1 1 20 ASN HB2  H  -1.901   7.755  -6.630 1.00 . A A . 20 ASN HB2  1 1 
       11  5828 1 1 20 ASN HB3  H  -1.865   7.110  -4.992 1.00 . A A . 20 ASN HB3  1 1 
       11  5829 1 1 20 ASN HD21 H  -0.361   8.027  -3.503 1.00 . A A . 20 ASN HD21 1 1 
       11  5830 1 1 20 ASN HD22 H   0.382   9.551  -3.807 1.00 . A A . 20 ASN HD22 1 1 
       11  5831 1 1 20 ASN N    N  -1.132   5.231  -6.952 1.00 . A A . 20 ASN N    1 1 
       11  5832 1 1 20 ASN ND2  N  -0.121   8.762  -4.102 1.00 . A A . 20 ASN ND2  1 1 
       11  5833 1 1 20 ASN O    O   1.585   6.038  -4.866 1.00 . A A . 20 ASN O    1 1 
       11  5834 1 1 20 ASN OD1  O  -0.208   9.591  -6.146 1.00 . A A . 20 ASN OD1  1 1 
       11  5835 1 1 21 LEU C    C   0.110   2.693  -3.848 1.00 . A A . 21 LEU C    1 1 
       11  5836 1 1 21 LEU CA   C   0.304   4.084  -3.362 1.00 . A A . 21 LEU CA   1 1 
       11  5837 1 1 21 LEU CB   C  -0.372   4.223  -1.988 1.00 . A A . 21 LEU CB   1 1 
       11  5838 1 1 21 LEU CD1  C   1.182   6.074  -1.208 1.00 . A A . 21 LEU CD1  1 1 
       11  5839 1 1 21 LEU CD2  C  -1.220   6.603  -1.749 1.00 . A A . 21 LEU CD2  1 1 
       11  5840 1 1 21 LEU CG   C  -0.249   5.561  -1.232 1.00 . A A . 21 LEU CG   1 1 
       11  5841 1 1 21 LEU H    H  -1.242   4.778  -4.495 1.00 . A A . 21 LEU H    1 1 
       11  5842 1 1 21 LEU HA   H   1.363   4.283  -3.287 1.00 . A A . 21 LEU HA   1 1 
       11  5843 1 1 21 LEU HB2  H  -1.415   4.006  -2.153 1.00 . A A . 21 LEU HB2  1 1 
       11  5844 1 1 21 LEU HB3  H   0.021   3.433  -1.373 1.00 . A A . 21 LEU HB3  1 1 
       11  5845 1 1 21 LEU HD11 H   1.825   5.332  -0.758 1.00 . A A . 21 LEU HD11 1 1 
       11  5846 1 1 21 LEU HD12 H   1.225   6.982  -0.627 1.00 . A A . 21 LEU HD12 1 1 
       11  5847 1 1 21 LEU HD13 H   1.511   6.275  -2.217 1.00 . A A . 21 LEU HD13 1 1 
       11  5848 1 1 21 LEU HD21 H  -1.119   6.682  -2.821 1.00 . A A . 21 LEU HD21 1 1 
       11  5849 1 1 21 LEU HD22 H  -0.995   7.556  -1.295 1.00 . A A . 21 LEU HD22 1 1 
       11  5850 1 1 21 LEU HD23 H  -2.227   6.311  -1.496 1.00 . A A . 21 LEU HD23 1 1 
       11  5851 1 1 21 LEU HG   H  -0.496   5.357  -0.200 1.00 . A A . 21 LEU HG   1 1 
       11  5852 1 1 21 LEU N    N  -0.274   4.897  -4.369 1.00 . A A . 21 LEU N    1 1 
       11  5853 1 1 21 LEU O    O  -0.810   2.424  -4.605 1.00 . A A . 21 LEU O    1 1 
       11  5854 1 1 22 VAL C    C   1.015  -0.462  -2.812 1.00 . A A . 22 VAL C    1 1 
       11  5855 1 1 22 VAL CA   C   0.932   0.495  -3.964 1.00 . A A . 22 VAL CA   1 1 
       11  5856 1 1 22 VAL CB   C   2.147   0.226  -4.894 1.00 . A A . 22 VAL CB   1 1 
       11  5857 1 1 22 VAL CG1  C   1.991  -1.076  -5.661 1.00 . A A . 22 VAL CG1  1 1 
       11  5858 1 1 22 VAL CG2  C   2.452   1.387  -5.832 1.00 . A A . 22 VAL CG2  1 1 
       11  5859 1 1 22 VAL H    H   1.585   2.143  -2.775 1.00 . A A . 22 VAL H    1 1 
       11  5860 1 1 22 VAL HA   H   0.033   0.321  -4.526 1.00 . A A . 22 VAL HA   1 1 
       11  5861 1 1 22 VAL HB   H   2.967   0.108  -4.210 1.00 . A A . 22 VAL HB   1 1 
       11  5862 1 1 22 VAL HG11 H   2.858  -1.236  -6.287 1.00 . A A . 22 VAL HG11 1 1 
       11  5863 1 1 22 VAL HG12 H   1.108  -1.023  -6.280 1.00 . A A . 22 VAL HG12 1 1 
       11  5864 1 1 22 VAL HG13 H   1.893  -1.892  -4.962 1.00 . A A . 22 VAL HG13 1 1 
       11  5865 1 1 22 VAL HG21 H   3.299   1.139  -6.453 1.00 . A A . 22 VAL HG21 1 1 
       11  5866 1 1 22 VAL HG22 H   2.676   2.270  -5.251 1.00 . A A . 22 VAL HG22 1 1 
       11  5867 1 1 22 VAL HG23 H   1.590   1.579  -6.454 1.00 . A A . 22 VAL HG23 1 1 
       11  5868 1 1 22 VAL N    N   0.947   1.841  -3.458 1.00 . A A . 22 VAL N    1 1 
       11  5869 1 1 22 VAL O    O   1.694  -0.179  -1.821 1.00 . A A . 22 VAL O    1 1 
       11  5870 1 1 23 CYS C    C   1.755  -3.281  -2.194 1.00 . A A . 23 CYS C    1 1 
       11  5871 1 1 23 CYS CA   C   0.443  -2.600  -1.920 1.00 . A A . 23 CYS CA   1 1 
       11  5872 1 1 23 CYS CB   C  -0.707  -3.588  -1.998 1.00 . A A . 23 CYS CB   1 1 
       11  5873 1 1 23 CYS H    H  -0.305  -1.681  -3.657 1.00 . A A . 23 CYS H    1 1 
       11  5874 1 1 23 CYS HA   H   0.481  -2.141  -0.942 1.00 . A A . 23 CYS HA   1 1 
       11  5875 1 1 23 CYS HB2  H  -1.623  -3.040  -1.852 1.00 . A A . 23 CYS HB2  1 1 
       11  5876 1 1 23 CYS HB3  H  -0.673  -4.027  -2.982 1.00 . A A . 23 CYS HB3  1 1 
       11  5877 1 1 23 CYS N    N   0.309  -1.561  -2.901 1.00 . A A . 23 CYS N    1 1 
       11  5878 1 1 23 CYS O    O   1.945  -3.924  -3.230 1.00 . A A . 23 CYS O    1 1 
       11  5879 1 1 23 CYS SG   S  -0.672  -4.942  -0.765 1.00 . A A . 23 CYS SG   1 1 
       11  5880 1 1 24 SER C    C   4.063  -5.043  -1.307 1.00 . A A . 24 SER C    1 1 
       11  5881 1 1 24 SER CA   C   3.995  -3.552  -1.483 1.00 . A A . 24 SER CA   1 1 
       11  5882 1 1 24 SER CB   C   4.940  -2.856  -0.521 1.00 . A A . 24 SER CB   1 1 
       11  5883 1 1 24 SER H    H   2.385  -2.585  -0.518 1.00 . A A . 24 SER H    1 1 
       11  5884 1 1 24 SER HA   H   4.302  -3.312  -2.489 1.00 . A A . 24 SER HA   1 1 
       11  5885 1 1 24 SER HB2  H   4.977  -1.800  -0.746 1.00 . A A . 24 SER HB2  1 1 
       11  5886 1 1 24 SER HB3  H   4.571  -3.003   0.482 1.00 . A A . 24 SER HB3  1 1 
       11  5887 1 1 24 SER HG   H   6.871  -2.803  -0.169 1.00 . A A . 24 SER HG   1 1 
       11  5888 1 1 24 SER N    N   2.662  -3.074  -1.320 1.00 . A A . 24 SER N    1 1 
       11  5889 1 1 24 SER O    O   3.569  -5.595  -0.322 1.00 . A A . 24 SER O    1 1 
       11  5890 1 1 24 SER OG   O   6.245  -3.395  -0.621 1.00 . A A . 24 SER OG   1 1 
       11  5891 1 1 25 ARG C    C   5.802  -7.518  -1.150 1.00 . A A . 25 ARG C    1 1 
       11  5892 1 1 25 ARG CA   C   4.854  -7.107  -2.272 1.00 . A A . 25 ARG CA   1 1 
       11  5893 1 1 25 ARG CB   C   5.393  -7.524  -3.634 1.00 . A A . 25 ARG CB   1 1 
       11  5894 1 1 25 ARG CD   C   5.704  -9.316  -5.327 1.00 . A A . 25 ARG CD   1 1 
       11  5895 1 1 25 ARG CG   C   5.490  -9.017  -3.857 1.00 . A A . 25 ARG CG   1 1 
       11  5896 1 1 25 ARG CZ   C   4.514  -8.832  -7.480 1.00 . A A . 25 ARG CZ   1 1 
       11  5897 1 1 25 ARG H    H   5.002  -5.139  -3.012 1.00 . A A . 25 ARG H    1 1 
       11  5898 1 1 25 ARG HA   H   3.897  -7.577  -2.118 1.00 . A A . 25 ARG HA   1 1 
       11  5899 1 1 25 ARG HB2  H   4.764  -7.106  -4.406 1.00 . A A . 25 ARG HB2  1 1 
       11  5900 1 1 25 ARG HB3  H   6.382  -7.106  -3.741 1.00 . A A . 25 ARG HB3  1 1 
       11  5901 1 1 25 ARG HD2  H   6.638  -8.876  -5.646 1.00 . A A . 25 ARG HD2  1 1 
       11  5902 1 1 25 ARG HD3  H   5.740 -10.385  -5.464 1.00 . A A . 25 ARG HD3  1 1 
       11  5903 1 1 25 ARG HE   H   3.898  -8.313  -5.633 1.00 . A A . 25 ARG HE   1 1 
       11  5904 1 1 25 ARG HG2  H   6.320  -9.406  -3.287 1.00 . A A . 25 ARG HG2  1 1 
       11  5905 1 1 25 ARG HG3  H   4.572  -9.479  -3.528 1.00 . A A . 25 ARG HG3  1 1 
       11  5906 1 1 25 ARG HH11 H   6.207  -9.943  -7.742 1.00 . A A . 25 ARG HH11 1 1 
       11  5907 1 1 25 ARG HH12 H   5.398  -9.560  -9.183 1.00 . A A . 25 ARG HH12 1 1 
       11  5908 1 1 25 ARG HH21 H   2.758  -7.780  -7.607 1.00 . A A . 25 ARG HH21 1 1 
       11  5909 1 1 25 ARG HH22 H   3.386  -8.279  -9.097 1.00 . A A . 25 ARG HH22 1 1 
       11  5910 1 1 25 ARG N    N   4.669  -5.679  -2.263 1.00 . A A . 25 ARG N    1 1 
       11  5911 1 1 25 ARG NE   N   4.603  -8.769  -6.149 1.00 . A A . 25 ARG NE   1 1 
       11  5912 1 1 25 ARG NH1  N   5.430  -9.483  -8.183 1.00 . A A . 25 ARG NH1  1 1 
       11  5913 1 1 25 ARG NH2  N   3.490  -8.262  -8.100 1.00 . A A . 25 ARG NH2  1 1 
       11  5914 1 1 25 ARG O    O   5.599  -8.546  -0.488 1.00 . A A . 25 ARG O    1 1 
       11  5915 1 1 26 LYS C    C   7.292  -6.484   1.462 1.00 . A A . 26 LYS C    1 1 
       11  5916 1 1 26 LYS CA   C   7.775  -6.945   0.111 1.00 . A A . 26 LYS CA   1 1 
       11  5917 1 1 26 LYS CB   C   9.069  -6.228  -0.225 1.00 . A A . 26 LYS CB   1 1 
       11  5918 1 1 26 LYS CD   C  11.465  -5.787   0.349 1.00 . A A . 26 LYS CD   1 1 
       11  5919 1 1 26 LYS CE   C  12.488  -5.747   1.475 1.00 . A A . 26 LYS CE   1 1 
       11  5920 1 1 26 LYS CG   C  10.167  -6.409   0.804 1.00 . A A . 26 LYS CG   1 1 
       11  5921 1 1 26 LYS H    H   6.850  -5.857  -1.433 1.00 . A A . 26 LYS H    1 1 
       11  5922 1 1 26 LYS HA   H   7.972  -8.007   0.140 1.00 . A A . 26 LYS HA   1 1 
       11  5923 1 1 26 LYS HB2  H   9.402  -6.539  -1.196 1.00 . A A . 26 LYS HB2  1 1 
       11  5924 1 1 26 LYS HB3  H   8.841  -5.173  -0.282 1.00 . A A . 26 LYS HB3  1 1 
       11  5925 1 1 26 LYS HD2  H  11.861  -6.367  -0.471 1.00 . A A . 26 LYS HD2  1 1 
       11  5926 1 1 26 LYS HD3  H  11.269  -4.781   0.010 1.00 . A A . 26 LYS HD3  1 1 
       11  5927 1 1 26 LYS HE2  H  13.426  -5.386   1.081 1.00 . A A . 26 LYS HE2  1 1 
       11  5928 1 1 26 LYS HE3  H  12.131  -5.063   2.229 1.00 . A A . 26 LYS HE3  1 1 
       11  5929 1 1 26 LYS HG2  H   9.859  -5.936   1.724 1.00 . A A . 26 LYS HG2  1 1 
       11  5930 1 1 26 LYS HG3  H  10.318  -7.465   0.972 1.00 . A A . 26 LYS HG3  1 1 
       11  5931 1 1 26 LYS HZ1  H  13.016  -7.764   1.375 1.00 . A A . 26 LYS HZ1  1 1 
       11  5932 1 1 26 LYS HZ2  H  11.838  -7.409   2.546 1.00 . A A . 26 LYS HZ2  1 1 
       11  5933 1 1 26 LYS HZ3  H  13.448  -7.005   2.812 1.00 . A A . 26 LYS HZ3  1 1 
       11  5934 1 1 26 LYS N    N   6.790  -6.684  -0.906 1.00 . A A . 26 LYS N    1 1 
       11  5935 1 1 26 LYS NZ   N  12.706  -7.071   2.085 1.00 . A A . 26 LYS NZ   1 1 
       11  5936 1 1 26 LYS O    O   7.133  -7.281   2.378 1.00 . A A . 26 LYS O    1 1 
       11  5937 1 1 27 ASP C    C   5.339  -5.042   3.315 1.00 . A A . 27 ASP C    1 1 
       11  5938 1 1 27 ASP CA   C   6.692  -4.551   2.806 1.00 . A A . 27 ASP CA   1 1 
       11  5939 1 1 27 ASP CB   C   6.651  -3.033   2.622 1.00 . A A . 27 ASP CB   1 1 
       11  5940 1 1 27 ASP CG   C   7.931  -2.421   2.074 1.00 . A A . 27 ASP CG   1 1 
       11  5941 1 1 27 ASP H    H   7.141  -4.636   0.759 1.00 . A A . 27 ASP H    1 1 
       11  5942 1 1 27 ASP HA   H   7.453  -4.786   3.535 1.00 . A A . 27 ASP HA   1 1 
       11  5943 1 1 27 ASP HB2  H   5.844  -2.770   1.957 1.00 . A A . 27 ASP HB2  1 1 
       11  5944 1 1 27 ASP HB3  H   6.456  -2.603   3.586 1.00 . A A . 27 ASP HB3  1 1 
       11  5945 1 1 27 ASP N    N   7.054  -5.198   1.560 1.00 . A A . 27 ASP N    1 1 
       11  5946 1 1 27 ASP O    O   5.150  -5.212   4.525 1.00 . A A . 27 ASP O    1 1 
       11  5947 1 1 27 ASP OD1  O   8.087  -2.355   0.844 1.00 . A A . 27 ASP OD1  1 1 
       11  5948 1 1 27 ASP OD2  O   8.792  -1.957   2.846 1.00 . A A . 27 ASP OD2  1 1 
       11  5949 1 1 28 LYS C    C   2.215  -4.728   3.288 1.00 . A A . 28 LYS C    1 1 
       11  5950 1 1 28 LYS CA   C   3.082  -5.780   2.617 1.00 . A A . 28 LYS CA   1 1 
       11  5951 1 1 28 LYS CB   C   3.051  -7.143   3.292 1.00 . A A . 28 LYS CB   1 1 
       11  5952 1 1 28 LYS CD   C   3.555  -9.612   3.040 1.00 . A A . 28 LYS CD   1 1 
       11  5953 1 1 28 LYS CE   C   4.410 -10.653   2.312 1.00 . A A . 28 LYS CE   1 1 
       11  5954 1 1 28 LYS CG   C   3.803  -8.215   2.502 1.00 . A A . 28 LYS CG   1 1 
       11  5955 1 1 28 LYS H    H   4.622  -5.229   1.415 1.00 . A A . 28 LYS H    1 1 
       11  5956 1 1 28 LYS HA   H   2.664  -5.886   1.625 1.00 . A A . 28 LYS HA   1 1 
       11  5957 1 1 28 LYS HB2  H   3.455  -7.074   4.291 1.00 . A A . 28 LYS HB2  1 1 
       11  5958 1 1 28 LYS HB3  H   2.013  -7.420   3.326 1.00 . A A . 28 LYS HB3  1 1 
       11  5959 1 1 28 LYS HD2  H   3.796  -9.632   4.092 1.00 . A A . 28 LYS HD2  1 1 
       11  5960 1 1 28 LYS HD3  H   2.512  -9.859   2.905 1.00 . A A . 28 LYS HD3  1 1 
       11  5961 1 1 28 LYS HE2  H   5.449 -10.483   2.548 1.00 . A A . 28 LYS HE2  1 1 
       11  5962 1 1 28 LYS HE3  H   4.124 -11.633   2.663 1.00 . A A . 28 LYS HE3  1 1 
       11  5963 1 1 28 LYS HG2  H   3.480  -8.180   1.472 1.00 . A A . 28 LYS HG2  1 1 
       11  5964 1 1 28 LYS HG3  H   4.860  -8.000   2.549 1.00 . A A . 28 LYS HG3  1 1 
       11  5965 1 1 28 LYS HZ1  H   3.266 -10.743   0.529 1.00 . A A . 28 LYS HZ1  1 1 
       11  5966 1 1 28 LYS HZ2  H   4.816 -11.368   0.397 1.00 . A A . 28 LYS HZ2  1 1 
       11  5967 1 1 28 LYS HZ3  H   4.615  -9.719   0.432 1.00 . A A . 28 LYS HZ3  1 1 
       11  5968 1 1 28 LYS N    N   4.425  -5.313   2.370 1.00 . A A . 28 LYS N    1 1 
       11  5969 1 1 28 LYS NZ   N   4.251 -10.609   0.833 1.00 . A A . 28 LYS NZ   1 1 
       11  5970 1 1 28 LYS O    O   1.258  -5.027   4.014 1.00 . A A . 28 LYS O    1 1 
       11  5971 1 1 29 TRP C    C   1.681  -1.436   2.173 1.00 . A A . 29 TRP C    1 1 
       11  5972 1 1 29 TRP CA   C   1.749  -2.366   3.373 1.00 . A A . 29 TRP CA   1 1 
       11  5973 1 1 29 TRP CB   C   2.290  -1.641   4.647 1.00 . A A . 29 TRP CB   1 1 
       11  5974 1 1 29 TRP CD1  C   4.067   0.037   3.797 1.00 . A A . 29 TRP CD1  1 1 
       11  5975 1 1 29 TRP CD2  C   4.823  -1.375   5.350 1.00 . A A . 29 TRP CD2  1 1 
       11  5976 1 1 29 TRP CE2  C   5.874  -0.514   4.971 1.00 . A A . 29 TRP CE2  1 1 
       11  5977 1 1 29 TRP CE3  C   5.070  -2.343   6.321 1.00 . A A . 29 TRP CE3  1 1 
       11  5978 1 1 29 TRP CG   C   3.675  -1.020   4.567 1.00 . A A . 29 TRP CG   1 1 
       11  5979 1 1 29 TRP CH2  C   7.350  -1.550   6.484 1.00 . A A . 29 TRP CH2  1 1 
       11  5980 1 1 29 TRP CZ2  C   7.142  -0.594   5.533 1.00 . A A . 29 TRP CZ2  1 1 
       11  5981 1 1 29 TRP CZ3  C   6.330  -2.419   6.879 1.00 . A A . 29 TRP CZ3  1 1 
       11  5982 1 1 29 TRP H    H   3.359  -3.336   2.482 1.00 . A A . 29 TRP H    1 1 
       11  5983 1 1 29 TRP HA   H   0.752  -2.735   3.555 1.00 . A A . 29 TRP HA   1 1 
       11  5984 1 1 29 TRP HB2  H   1.608  -0.843   4.902 1.00 . A A . 29 TRP HB2  1 1 
       11  5985 1 1 29 TRP HB3  H   2.292  -2.353   5.461 1.00 . A A . 29 TRP HB3  1 1 
       11  5986 1 1 29 TRP HD1  H   3.420   0.544   3.094 1.00 . A A . 29 TRP HD1  1 1 
       11  5987 1 1 29 TRP HE1  H   5.893   1.044   3.576 1.00 . A A . 29 TRP HE1  1 1 
       11  5988 1 1 29 TRP HE3  H   4.293  -3.025   6.637 1.00 . A A . 29 TRP HE3  1 1 
       11  5989 1 1 29 TRP HH2  H   8.321  -1.649   6.950 1.00 . A A . 29 TRP HH2  1 1 
       11  5990 1 1 29 TRP HZ2  H   7.946   0.066   5.243 1.00 . A A . 29 TRP HZ2  1 1 
       11  5991 1 1 29 TRP HZ3  H   6.539  -3.160   7.637 1.00 . A A . 29 TRP HZ3  1 1 
       11  5992 1 1 29 TRP N    N   2.542  -3.497   2.995 1.00 . A A . 29 TRP N    1 1 
       11  5993 1 1 29 TRP NE1  N   5.386   0.333   4.023 1.00 . A A . 29 TRP NE1  1 1 
       11  5994 1 1 29 TRP O    O   2.450  -1.626   1.213 1.00 . A A . 29 TRP O    1 1 
       11  5995 1 1 30 CYS C    C   1.895   1.373   1.235 1.00 . A A . 30 CYS C    1 1 
       11  5996 1 1 30 CYS CA   C   0.685   0.486   1.144 1.00 . A A . 30 CYS CA   1 1 
       11  5997 1 1 30 CYS CB   C  -0.574   1.312   1.303 1.00 . A A . 30 CYS CB   1 1 
       11  5998 1 1 30 CYS H    H   0.104  -0.392   2.901 1.00 . A A . 30 CYS H    1 1 
       11  5999 1 1 30 CYS HA   H   0.667  -0.016   0.188 1.00 . A A . 30 CYS HA   1 1 
       11  6000 1 1 30 CYS HB2  H  -0.654   1.615   2.337 1.00 . A A . 30 CYS HB2  1 1 
       11  6001 1 1 30 CYS HB3  H  -0.475   2.190   0.694 1.00 . A A . 30 CYS HB3  1 1 
       11  6002 1 1 30 CYS N    N   0.764  -0.489   2.180 1.00 . A A . 30 CYS N    1 1 
       11  6003 1 1 30 CYS O    O   2.192   1.911   2.295 1.00 . A A . 30 CYS O    1 1 
       11  6004 1 1 30 CYS SG   S  -2.123   0.468   0.868 1.00 . A A . 30 CYS SG   1 1 
       11  6005 1 1 31 LYS C    C   3.824   3.081  -1.081 1.00 . A A . 31 LYS C    1 1 
       11  6006 1 1 31 LYS CA   C   3.802   2.272   0.183 1.00 . A A . 31 LYS CA   1 1 
       11  6007 1 1 31 LYS CB   C   5.013   1.335   0.215 1.00 . A A . 31 LYS CB   1 1 
       11  6008 1 1 31 LYS CD   C   7.391   0.854   0.814 1.00 . A A . 31 LYS CD   1 1 
       11  6009 1 1 31 LYS CE   C   8.673   1.369   1.439 1.00 . A A . 31 LYS CE   1 1 
       11  6010 1 1 31 LYS CG   C   6.300   1.917   0.792 1.00 . A A . 31 LYS CG   1 1 
       11  6011 1 1 31 LYS H    H   2.331   1.065  -0.668 1.00 . A A . 31 LYS H    1 1 
       11  6012 1 1 31 LYS HA   H   3.818   2.911   1.051 1.00 . A A . 31 LYS HA   1 1 
       11  6013 1 1 31 LYS HB2  H   4.782   0.412   0.723 1.00 . A A . 31 LYS HB2  1 1 
       11  6014 1 1 31 LYS HB3  H   5.212   1.144  -0.827 1.00 . A A . 31 LYS HB3  1 1 
       11  6015 1 1 31 LYS HD2  H   7.044   0.008   1.389 1.00 . A A . 31 LYS HD2  1 1 
       11  6016 1 1 31 LYS HD3  H   7.593   0.540  -0.199 1.00 . A A . 31 LYS HD3  1 1 
       11  6017 1 1 31 LYS HE2  H   9.051   2.180   0.834 1.00 . A A . 31 LYS HE2  1 1 
       11  6018 1 1 31 LYS HE3  H   8.445   1.735   2.429 1.00 . A A . 31 LYS HE3  1 1 
       11  6019 1 1 31 LYS HG2  H   6.625   2.744   0.179 1.00 . A A . 31 LYS HG2  1 1 
       11  6020 1 1 31 LYS HG3  H   6.117   2.255   1.802 1.00 . A A . 31 LYS HG3  1 1 
       11  6021 1 1 31 LYS HZ1  H  10.564   0.701   1.998 1.00 . A A . 31 LYS HZ1  1 1 
       11  6022 1 1 31 LYS HZ2  H   9.988  -0.034   0.596 1.00 . A A . 31 LYS HZ2  1 1 
       11  6023 1 1 31 LYS HZ3  H   9.377  -0.502   2.092 1.00 . A A . 31 LYS HZ3  1 1 
       11  6024 1 1 31 LYS N    N   2.610   1.496   0.174 1.00 . A A . 31 LYS N    1 1 
       11  6025 1 1 31 LYS NZ   N   9.716   0.316   1.536 1.00 . A A . 31 LYS NZ   1 1 
       11  6026 1 1 31 LYS O    O   2.980   2.904  -1.955 1.00 . A A . 31 LYS O    1 1 
       11  6027 1 1 32 TYR C    C   6.068   4.102  -3.091 1.00 . A A . 32 TYR C    1 1 
       11  6028 1 1 32 TYR CA   C   4.974   4.770  -2.309 1.00 . A A . 32 TYR CA   1 1 
       11  6029 1 1 32 TYR CB   C   5.444   6.139  -1.820 1.00 . A A . 32 TYR CB   1 1 
       11  6030 1 1 32 TYR CD1  C   6.731   7.668  -3.358 1.00 . A A . 32 TYR CD1  1 1 
       11  6031 1 1 32 TYR CD2  C   4.361   7.865  -3.316 1.00 . A A . 32 TYR CD2  1 1 
       11  6032 1 1 32 TYR CE1  C   6.806   8.688  -4.274 1.00 . A A . 32 TYR CE1  1 1 
       11  6033 1 1 32 TYR CE2  C   4.427   8.885  -4.242 1.00 . A A . 32 TYR CE2  1 1 
       11  6034 1 1 32 TYR CG   C   5.513   7.238  -2.860 1.00 . A A . 32 TYR CG   1 1 
       11  6035 1 1 32 TYR CZ   C   5.656   9.294  -4.715 1.00 . A A . 32 TYR CZ   1 1 
       11  6036 1 1 32 TYR H    H   5.400   3.969  -0.420 1.00 . A A . 32 TYR H    1 1 
       11  6037 1 1 32 TYR HA   H   4.066   4.863  -2.887 1.00 . A A . 32 TYR HA   1 1 
       11  6038 1 1 32 TYR HB2  H   4.798   6.468  -1.024 1.00 . A A . 32 TYR HB2  1 1 
       11  6039 1 1 32 TYR HB3  H   6.435   6.015  -1.408 1.00 . A A . 32 TYR HB3  1 1 
       11  6040 1 1 32 TYR HD1  H   7.639   7.195  -3.019 1.00 . A A . 32 TYR HD1  1 1 
       11  6041 1 1 32 TYR HD2  H   3.401   7.540  -2.942 1.00 . A A . 32 TYR HD2  1 1 
       11  6042 1 1 32 TYR HE1  H   7.772   8.999  -4.641 1.00 . A A . 32 TYR HE1  1 1 
       11  6043 1 1 32 TYR HE2  H   3.516   9.356  -4.584 1.00 . A A . 32 TYR HE2  1 1 
       11  6044 1 1 32 TYR HH   H   5.227  11.064  -5.245 1.00 . A A . 32 TYR HH   1 1 
       11  6045 1 1 32 TYR N    N   4.763   3.935  -1.163 1.00 . A A . 32 TYR N    1 1 
       11  6046 1 1 32 TYR O    O   6.846   3.339  -2.507 1.00 . A A . 32 TYR O    1 1 
       11  6047 1 1 32 TYR OH   O   5.736  10.330  -5.618 1.00 . A A . 32 TYR OH   1 1 
       11  6048 1 1 33 GLN C    C   8.484   4.656  -5.018 1.00 . A A . 33 GLN C    1 1 
       11  6049 1 1 33 GLN CA   C   7.261   3.763  -5.115 1.00 . A A . 33 GLN CA   1 1 
       11  6050 1 1 33 GLN CB   C   6.879   3.487  -6.554 1.00 . A A . 33 GLN CB   1 1 
       11  6051 1 1 33 GLN CD   C   7.508   2.285  -8.703 1.00 . A A . 33 GLN CD   1 1 
       11  6052 1 1 33 GLN CG   C   7.898   2.621  -7.290 1.00 . A A . 33 GLN CG   1 1 
       11  6053 1 1 33 GLN H    H   5.555   4.972  -4.798 1.00 . A A . 33 GLN H    1 1 
       11  6054 1 1 33 GLN HA   H   7.499   2.835  -4.615 1.00 . A A . 33 GLN HA   1 1 
       11  6055 1 1 33 GLN HB2  H   5.914   3.008  -6.560 1.00 . A A . 33 GLN HB2  1 1 
       11  6056 1 1 33 GLN HB3  H   6.826   4.451  -7.034 1.00 . A A . 33 GLN HB3  1 1 
       11  6057 1 1 33 GLN HE21 H   6.601   0.654  -8.081 1.00 . A A . 33 GLN HE21 1 1 
       11  6058 1 1 33 GLN HE22 H   6.549   0.936  -9.775 1.00 . A A . 33 GLN HE22 1 1 
       11  6059 1 1 33 GLN HG2  H   8.847   3.134  -7.312 1.00 . A A . 33 GLN HG2  1 1 
       11  6060 1 1 33 GLN HG3  H   8.010   1.699  -6.741 1.00 . A A . 33 GLN HG3  1 1 
       11  6061 1 1 33 GLN N    N   6.186   4.362  -4.361 1.00 . A A . 33 GLN N    1 1 
       11  6062 1 1 33 GLN NE2  N   6.824   1.193  -8.871 1.00 . A A . 33 GLN NE2  1 1 
       11  6063 1 1 33 GLN O    O   8.976   5.224  -5.992 1.00 . A A . 33 GLN O    1 1 
       11  6064 1 1 33 GLN OE1  O   7.835   3.002  -9.648 1.00 . A A . 33 GLN OE1  1 1 
       11  6065 1 1 34 ILE C    C  11.328   4.845  -3.817 1.00 . A A . 34 ILE C    1 1 
       11  6066 1 1 34 ILE CA   C  10.039   5.592  -3.441 1.00 . A A . 34 ILE CA   1 1 
       11  6067 1 1 34 ILE CB   C  10.001   5.995  -1.926 1.00 . A A . 34 ILE CB   1 1 
       11  6068 1 1 34 ILE CD1  C  11.238   7.273  -0.098 1.00 . A A . 34 ILE CD1  1 1 
       11  6069 1 1 34 ILE CG1  C  11.274   6.752  -1.518 1.00 . A A . 34 ILE CG1  1 1 
       11  6070 1 1 34 ILE CG2  C   9.738   4.789  -1.011 1.00 . A A . 34 ILE CG2  1 1 
       11  6071 1 1 34 ILE H    H   8.308   4.403  -3.140 1.00 . A A . 34 ILE H    1 1 
       11  6072 1 1 34 ILE HA   H  10.004   6.493  -4.035 1.00 . A A . 34 ILE HA   1 1 
       11  6073 1 1 34 ILE HB   H   9.155   6.655  -1.798 1.00 . A A . 34 ILE HB   1 1 
       11  6074 1 1 34 ILE HD11 H  12.153   7.799   0.125 1.00 . A A . 34 ILE HD11 1 1 
       11  6075 1 1 34 ILE HD12 H  11.115   6.439   0.578 1.00 . A A . 34 ILE HD12 1 1 
       11  6076 1 1 34 ILE HD13 H  10.395   7.940   0.001 1.00 . A A . 34 ILE HD13 1 1 
       11  6077 1 1 34 ILE HG12 H  12.121   6.088  -1.603 1.00 . A A . 34 ILE HG12 1 1 
       11  6078 1 1 34 ILE HG13 H  11.414   7.593  -2.180 1.00 . A A . 34 ILE HG13 1 1 
       11  6079 1 1 34 ILE HG21 H   9.730   5.116   0.019 1.00 . A A . 34 ILE HG21 1 1 
       11  6080 1 1 34 ILE HG22 H  10.520   4.058  -1.150 1.00 . A A . 34 ILE HG22 1 1 
       11  6081 1 1 34 ILE HG23 H   8.784   4.348  -1.258 1.00 . A A . 34 ILE HG23 1 1 
       11  6082 1 1 34 ILE N    N   8.885   4.828  -3.811 1.00 . A A . 34 ILE N    1 1 
       11  6083 1 1 34 ILE O    O  11.690   3.825  -3.205 1.00 . A A . 34 ILE O    1 1 
       12  6084 1 1  1 ASP C    C  -8.990   8.307   1.213 1.00 . A A .  1 ASP C    1 1 
       12  6085 1 1  1 ASP CA   C -10.099   9.301   1.184 1.00 . A A .  1 ASP CA   1 1 
       12  6086 1 1  1 ASP CB   C -10.507   9.523  -0.269 1.00 . A A .  1 ASP CB   1 1 
       12  6087 1 1  1 ASP CG   C -11.685  10.424  -0.426 1.00 . A A .  1 ASP CG   1 1 
       12  6088 1 1  1 ASP H1   H -10.352  11.300   1.774 1.00 . A A .  1 ASP H1   1 1 
       12  6089 1 1  1 ASP H2   H  -8.761  10.867   1.336 1.00 . A A .  1 ASP H2   1 1 
       12  6090 1 1  1 ASP H3   H  -9.382  10.370   2.789 1.00 . A A .  1 ASP H3   1 1 
       12  6091 1 1  1 ASP HA   H -10.942   8.921   1.743 1.00 . A A .  1 ASP HA   1 1 
       12  6092 1 1  1 ASP HB2  H  -9.676   9.966  -0.795 1.00 . A A .  1 ASP HB2  1 1 
       12  6093 1 1  1 ASP HB3  H -10.738   8.566  -0.714 1.00 . A A .  1 ASP HB3  1 1 
       12  6094 1 1  1 ASP N    N  -9.635  10.549   1.797 1.00 . A A .  1 ASP N    1 1 
       12  6095 1 1  1 ASP O    O  -7.852   8.683   1.476 1.00 . A A .  1 ASP O    1 1 
       12  6096 1 1  1 ASP OD1  O -11.524  11.657  -0.298 1.00 . A A .  1 ASP OD1  1 1 
       12  6097 1 1  1 ASP OD2  O -12.792   9.930  -0.705 1.00 . A A .  1 ASP OD2  1 1 
       12  6098 1 1  2 CYS C    C  -7.499   5.665   2.026 1.00 . A A .  2 CYS C    1 1 
       12  6099 1 1  2 CYS CA   C  -8.421   5.919   0.823 1.00 . A A .  2 CYS CA   1 1 
       12  6100 1 1  2 CYS CB   C  -7.692   5.869  -0.529 1.00 . A A .  2 CYS CB   1 1 
       12  6101 1 1  2 CYS H    H -10.253   6.822   0.713 1.00 . A A .  2 CYS H    1 1 
       12  6102 1 1  2 CYS HA   H  -9.092   5.071   0.832 1.00 . A A .  2 CYS HA   1 1 
       12  6103 1 1  2 CYS HB2  H  -6.897   5.161  -0.384 1.00 . A A .  2 CYS HB2  1 1 
       12  6104 1 1  2 CYS HB3  H  -8.361   5.475  -1.277 1.00 . A A .  2 CYS HB3  1 1 
       12  6105 1 1  2 CYS N    N  -9.324   7.047   0.914 1.00 . A A .  2 CYS N    1 1 
       12  6106 1 1  2 CYS O    O  -7.432   6.449   2.995 1.00 . A A .  2 CYS O    1 1 
       12  6107 1 1  2 CYS SG   S  -6.943   7.442  -1.137 1.00 . A A .  2 CYS SG   1 1 
       12  6108 1 1  3 LEU C    C  -4.585   4.759   2.671 1.00 . A A .  3 LEU C    1 1 
       12  6109 1 1  3 LEU CA   C  -5.932   4.164   3.018 1.00 . A A .  3 LEU CA   1 1 
       12  6110 1 1  3 LEU CB   C  -5.827   2.647   3.122 1.00 . A A .  3 LEU CB   1 1 
       12  6111 1 1  3 LEU CD1  C  -6.851   0.386   3.461 1.00 . A A .  3 LEU CD1  1 1 
       12  6112 1 1  3 LEU CD2  C  -7.611   2.305   4.866 1.00 . A A .  3 LEU CD2  1 1 
       12  6113 1 1  3 LEU CG   C  -7.106   1.884   3.491 1.00 . A A .  3 LEU CG   1 1 
       12  6114 1 1  3 LEU H    H  -7.018   3.860   1.298 1.00 . A A .  3 LEU H    1 1 
       12  6115 1 1  3 LEU HA   H  -6.274   4.561   3.961 1.00 . A A .  3 LEU HA   1 1 
       12  6116 1 1  3 LEU HB2  H  -5.459   2.257   2.184 1.00 . A A .  3 LEU HB2  1 1 
       12  6117 1 1  3 LEU HB3  H  -5.087   2.444   3.873 1.00 . A A .  3 LEU HB3  1 1 
       12  6118 1 1  3 LEU HD11 H  -6.072   0.137   4.167 1.00 . A A .  3 LEU HD11 1 1 
       12  6119 1 1  3 LEU HD12 H  -6.543   0.090   2.468 1.00 . A A .  3 LEU HD12 1 1 
       12  6120 1 1  3 LEU HD13 H  -7.757  -0.137   3.727 1.00 . A A .  3 LEU HD13 1 1 
       12  6121 1 1  3 LEU HD21 H  -6.849   2.109   5.606 1.00 . A A .  3 LEU HD21 1 1 
       12  6122 1 1  3 LEU HD22 H  -8.499   1.742   5.108 1.00 . A A .  3 LEU HD22 1 1 
       12  6123 1 1  3 LEU HD23 H  -7.845   3.359   4.859 1.00 . A A .  3 LEU HD23 1 1 
       12  6124 1 1  3 LEU HG   H  -7.871   2.107   2.762 1.00 . A A .  3 LEU HG   1 1 
       12  6125 1 1  3 LEU N    N  -6.865   4.520   2.007 1.00 . A A .  3 LEU N    1 1 
       12  6126 1 1  3 LEU O    O  -4.208   4.813   1.479 1.00 . A A .  3 LEU O    1 1 
       12  6127 1 1  4 GLY C    C  -1.511   4.748   3.426 1.00 . A A .  4 GLY C    1 1 
       12  6128 1 1  4 GLY CA   C  -2.589   5.802   3.510 1.00 . A A .  4 GLY CA   1 1 
       12  6129 1 1  4 GLY H    H  -4.261   5.131   4.587 1.00 . A A .  4 GLY H    1 1 
       12  6130 1 1  4 GLY HA2  H  -2.587   6.385   2.601 1.00 . A A .  4 GLY HA2  1 1 
       12  6131 1 1  4 GLY HA3  H  -2.378   6.452   4.346 1.00 . A A .  4 GLY HA3  1 1 
       12  6132 1 1  4 GLY N    N  -3.888   5.214   3.683 1.00 . A A .  4 GLY N    1 1 
       12  6133 1 1  4 GLY O    O  -1.803   3.543   3.374 1.00 . A A .  4 GLY O    1 1 
       12  6134 1 1  5 PHE C    C   1.238   3.820   4.663 1.00 . A A .  5 PHE C    1 1 
       12  6135 1 1  5 PHE CA   C   0.795   4.242   3.299 1.00 . A A .  5 PHE CA   1 1 
       12  6136 1 1  5 PHE CB   C   1.948   4.793   2.422 1.00 . A A .  5 PHE CB   1 1 
       12  6137 1 1  5 PHE CD1  C   1.944   7.314   2.507 1.00 . A A .  5 PHE CD1  1 1 
       12  6138 1 1  5 PHE CD2  C   3.743   6.146   3.533 1.00 . A A .  5 PHE CD2  1 1 
       12  6139 1 1  5 PHE CE1  C   2.517   8.516   2.866 1.00 . A A .  5 PHE CE1  1 1 
       12  6140 1 1  5 PHE CE2  C   4.317   7.342   3.895 1.00 . A A .  5 PHE CE2  1 1 
       12  6141 1 1  5 PHE CG   C   2.552   6.111   2.841 1.00 . A A .  5 PHE CG   1 1 
       12  6142 1 1  5 PHE CZ   C   3.705   8.530   3.561 1.00 . A A .  5 PHE CZ   1 1 
       12  6143 1 1  5 PHE H    H  -0.026   6.102   3.585 1.00 . A A .  5 PHE H    1 1 
       12  6144 1 1  5 PHE HA   H   0.379   3.369   2.817 1.00 . A A .  5 PHE HA   1 1 
       12  6145 1 1  5 PHE HB2  H   2.747   4.068   2.407 1.00 . A A .  5 PHE HB2  1 1 
       12  6146 1 1  5 PHE HB3  H   1.570   4.904   1.417 1.00 . A A .  5 PHE HB3  1 1 
       12  6147 1 1  5 PHE HD1  H   1.011   7.313   1.964 1.00 . A A .  5 PHE HD1  1 1 
       12  6148 1 1  5 PHE HD2  H   4.232   5.221   3.797 1.00 . A A .  5 PHE HD2  1 1 
       12  6149 1 1  5 PHE HE1  H   2.039   9.447   2.601 1.00 . A A .  5 PHE HE1  1 1 
       12  6150 1 1  5 PHE HE2  H   5.250   7.344   4.437 1.00 . A A .  5 PHE HE2  1 1 
       12  6151 1 1  5 PHE HZ   H   4.155   9.470   3.844 1.00 . A A .  5 PHE HZ   1 1 
       12  6152 1 1  5 PHE N    N  -0.272   5.167   3.424 1.00 . A A .  5 PHE N    1 1 
       12  6153 1 1  5 PHE O    O   0.870   4.470   5.643 1.00 . A A .  5 PHE O    1 1 
       12  6154 1 1  6 LEU C    C   1.421   1.170   6.554 1.00 . A A .  6 LEU C    1 1 
       12  6155 1 1  6 LEU CA   C   2.491   2.078   5.951 1.00 . A A .  6 LEU CA   1 1 
       12  6156 1 1  6 LEU CB   C   2.984   3.083   6.996 1.00 . A A .  6 LEU CB   1 1 
       12  6157 1 1  6 LEU CD1  C   4.352   5.064   7.664 1.00 . A A .  6 LEU CD1  1 1 
       12  6158 1 1  6 LEU CD2  C   5.153   3.589   5.803 1.00 . A A .  6 LEU CD2  1 1 
       12  6159 1 1  6 LEU CG   C   3.935   4.176   6.506 1.00 . A A .  6 LEU CG   1 1 
       12  6160 1 1  6 LEU H    H   2.236   2.303   3.870 1.00 . A A .  6 LEU H    1 1 
       12  6161 1 1  6 LEU HA   H   3.311   1.445   5.648 1.00 . A A .  6 LEU HA   1 1 
       12  6162 1 1  6 LEU HB2  H   2.093   3.570   7.360 1.00 . A A .  6 LEU HB2  1 1 
       12  6163 1 1  6 LEU HB3  H   3.453   2.536   7.800 1.00 . A A .  6 LEU HB3  1 1 
       12  6164 1 1  6 LEU HD11 H   4.841   4.461   8.416 1.00 . A A .  6 LEU HD11 1 1 
       12  6165 1 1  6 LEU HD12 H   3.483   5.536   8.094 1.00 . A A .  6 LEU HD12 1 1 
       12  6166 1 1  6 LEU HD13 H   5.038   5.817   7.309 1.00 . A A .  6 LEU HD13 1 1 
       12  6167 1 1  6 LEU HD21 H   5.803   4.389   5.482 1.00 . A A .  6 LEU HD21 1 1 
       12  6168 1 1  6 LEU HD22 H   4.833   3.020   4.942 1.00 . A A .  6 LEU HD22 1 1 
       12  6169 1 1  6 LEU HD23 H   5.686   2.942   6.484 1.00 . A A .  6 LEU HD23 1 1 
       12  6170 1 1  6 LEU HG   H   3.366   4.770   5.799 1.00 . A A .  6 LEU HG   1 1 
       12  6171 1 1  6 LEU N    N   1.989   2.724   4.722 1.00 . A A .  6 LEU N    1 1 
       12  6172 1 1  6 LEU O    O   1.670   0.441   7.517 1.00 . A A .  6 LEU O    1 1 
       12  6173 1 1  7 TRP C    C  -0.805  -0.874   5.598 1.00 . A A .  7 TRP C    1 1 
       12  6174 1 1  7 TRP CA   C  -0.846   0.394   6.396 1.00 . A A .  7 TRP CA   1 1 
       12  6175 1 1  7 TRP CB   C  -2.156   1.127   6.179 1.00 . A A .  7 TRP CB   1 1 
       12  6176 1 1  7 TRP CD1  C  -1.694   3.545   6.884 1.00 . A A .  7 TRP CD1  1 1 
       12  6177 1 1  7 TRP CD2  C  -3.151   2.484   8.197 1.00 . A A .  7 TRP CD2  1 1 
       12  6178 1 1  7 TRP CE2  C  -2.968   3.791   8.689 1.00 . A A .  7 TRP CE2  1 1 
       12  6179 1 1  7 TRP CE3  C  -4.034   1.633   8.861 1.00 . A A .  7 TRP CE3  1 1 
       12  6180 1 1  7 TRP CG   C  -2.312   2.345   7.045 1.00 . A A .  7 TRP CG   1 1 
       12  6181 1 1  7 TRP CH2  C  -4.494   3.412  10.436 1.00 . A A .  7 TRP CH2  1 1 
       12  6182 1 1  7 TRP CZ2  C  -3.633   4.264   9.810 1.00 . A A .  7 TRP CZ2  1 1 
       12  6183 1 1  7 TRP CZ3  C  -4.698   2.106   9.974 1.00 . A A .  7 TRP CZ3  1 1 
       12  6184 1 1  7 TRP H    H   0.061   1.809   5.230 1.00 . A A .  7 TRP H    1 1 
       12  6185 1 1  7 TRP HA   H  -0.729   0.168   7.445 1.00 . A A .  7 TRP HA   1 1 
       12  6186 1 1  7 TRP HB2  H  -2.211   1.418   5.141 1.00 . A A .  7 TRP HB2  1 1 
       12  6187 1 1  7 TRP HB3  H  -2.959   0.443   6.389 1.00 . A A .  7 TRP HB3  1 1 
       12  6188 1 1  7 TRP HD1  H  -0.987   3.764   6.096 1.00 . A A .  7 TRP HD1  1 1 
       12  6189 1 1  7 TRP HE1  H  -1.728   5.332   7.955 1.00 . A A .  7 TRP HE1  1 1 
       12  6190 1 1  7 TRP HE3  H  -4.200   0.623   8.516 1.00 . A A .  7 TRP HE3  1 1 
       12  6191 1 1  7 TRP HH2  H  -5.036   3.740  11.311 1.00 . A A .  7 TRP HH2  1 1 
       12  6192 1 1  7 TRP HZ2  H  -3.491   5.267  10.184 1.00 . A A .  7 TRP HZ2  1 1 
       12  6193 1 1  7 TRP HZ3  H  -5.389   1.464  10.501 1.00 . A A .  7 TRP HZ3  1 1 
       12  6194 1 1  7 TRP N    N   0.243   1.212   5.982 1.00 . A A .  7 TRP N    1 1 
       12  6195 1 1  7 TRP NE1  N  -2.061   4.408   7.875 1.00 . A A .  7 TRP NE1  1 1 
       12  6196 1 1  7 TRP O    O  -0.520  -0.839   4.392 1.00 . A A .  7 TRP O    1 1 
       12  6197 1 1  8 LYS C    C  -1.928  -3.476   4.533 1.00 . A A .  8 LYS C    1 1 
       12  6198 1 1  8 LYS CA   C  -0.959  -3.291   5.690 1.00 . A A .  8 LYS CA   1 1 
       12  6199 1 1  8 LYS CB   C  -1.196  -4.344   6.775 1.00 . A A .  8 LYS CB   1 1 
       12  6200 1 1  8 LYS CD   C  -1.143  -6.751   7.457 1.00 . A A .  8 LYS CD   1 1 
       12  6201 1 1  8 LYS CE   C  -0.841  -8.166   7.008 1.00 . A A .  8 LYS CE   1 1 
       12  6202 1 1  8 LYS CG   C  -0.942  -5.767   6.325 1.00 . A A .  8 LYS CG   1 1 
       12  6203 1 1  8 LYS H    H  -1.428  -1.862   7.166 1.00 . A A .  8 LYS H    1 1 
       12  6204 1 1  8 LYS HA   H   0.051  -3.400   5.325 1.00 . A A .  8 LYS HA   1 1 
       12  6205 1 1  8 LYS HB2  H  -0.547  -4.132   7.610 1.00 . A A .  8 LYS HB2  1 1 
       12  6206 1 1  8 LYS HB3  H  -2.222  -4.269   7.105 1.00 . A A .  8 LYS HB3  1 1 
       12  6207 1 1  8 LYS HD2  H  -0.481  -6.492   8.269 1.00 . A A .  8 LYS HD2  1 1 
       12  6208 1 1  8 LYS HD3  H  -2.168  -6.698   7.792 1.00 . A A .  8 LYS HD3  1 1 
       12  6209 1 1  8 LYS HE2  H   0.174  -8.202   6.640 1.00 . A A .  8 LYS HE2  1 1 
       12  6210 1 1  8 LYS HE3  H  -0.941  -8.830   7.854 1.00 . A A .  8 LYS HE3  1 1 
       12  6211 1 1  8 LYS HG2  H  -1.620  -6.008   5.520 1.00 . A A .  8 LYS HG2  1 1 
       12  6212 1 1  8 LYS HG3  H   0.074  -5.842   5.968 1.00 . A A .  8 LYS HG3  1 1 
       12  6213 1 1  8 LYS HZ1  H  -2.732  -8.625   6.245 1.00 . A A .  8 LYS HZ1  1 1 
       12  6214 1 1  8 LYS HZ2  H  -1.484  -9.586   5.649 1.00 . A A .  8 LYS HZ2  1 1 
       12  6215 1 1  8 LYS HZ3  H  -1.661  -8.021   5.081 1.00 . A A .  8 LYS HZ3  1 1 
       12  6216 1 1  8 LYS N    N  -1.079  -1.965   6.256 1.00 . A A .  8 LYS N    1 1 
       12  6217 1 1  8 LYS NZ   N  -1.742  -8.617   5.928 1.00 . A A .  8 LYS NZ   1 1 
       12  6218 1 1  8 LYS O    O  -3.140  -3.285   4.686 1.00 . A A .  8 LYS O    1 1 
       12  6219 1 1  9 CYS C    C  -2.851  -5.347   2.154 1.00 . A A .  9 CYS C    1 1 
       12  6220 1 1  9 CYS CA   C  -2.206  -3.986   2.229 1.00 . A A .  9 CYS CA   1 1 
       12  6221 1 1  9 CYS CB   C  -1.429  -3.661   0.963 1.00 . A A .  9 CYS CB   1 1 
       12  6222 1 1  9 CYS H    H  -0.445  -4.032   3.311 1.00 . A A .  9 CYS H    1 1 
       12  6223 1 1  9 CYS HA   H  -2.994  -3.256   2.330 1.00 . A A .  9 CYS HA   1 1 
       12  6224 1 1  9 CYS HB2  H  -2.078  -3.849   0.121 1.00 . A A .  9 CYS HB2  1 1 
       12  6225 1 1  9 CYS HB3  H  -1.182  -2.613   1.019 1.00 . A A .  9 CYS HB3  1 1 
       12  6226 1 1  9 CYS N    N  -1.403  -3.836   3.388 1.00 . A A .  9 CYS N    1 1 
       12  6227 1 1  9 CYS O    O  -2.257  -6.375   2.531 1.00 . A A .  9 CYS O    1 1 
       12  6228 1 1  9 CYS SG   S   0.127  -4.590   0.721 1.00 . A A .  9 CYS SG   1 1 
       12  6229 1 1 10 ASN C    C  -5.041  -6.816   0.067 1.00 . A A . 10 ASN C    1 1 
       12  6230 1 1 10 ASN CA   C  -4.848  -6.543   1.549 1.00 . A A . 10 ASN CA   1 1 
       12  6231 1 1 10 ASN CB   C  -6.214  -6.320   2.237 1.00 . A A . 10 ASN CB   1 1 
       12  6232 1 1 10 ASN CG   C  -7.131  -7.549   2.259 1.00 . A A . 10 ASN CG   1 1 
       12  6233 1 1 10 ASN H    H  -4.420  -4.490   1.358 1.00 . A A . 10 ASN H    1 1 
       12  6234 1 1 10 ASN HA   H  -4.329  -7.360   2.024 1.00 . A A . 10 ASN HA   1 1 
       12  6235 1 1 10 ASN HB2  H  -6.038  -6.018   3.259 1.00 . A A . 10 ASN HB2  1 1 
       12  6236 1 1 10 ASN HB3  H  -6.725  -5.517   1.726 1.00 . A A . 10 ASN HB3  1 1 
       12  6237 1 1 10 ASN HD21 H  -8.027  -6.879   3.885 1.00 . A A . 10 ASN HD21 1 1 
       12  6238 1 1 10 ASN HD22 H  -8.605  -8.380   3.265 1.00 . A A . 10 ASN HD22 1 1 
       12  6239 1 1 10 ASN N    N  -4.053  -5.347   1.674 1.00 . A A . 10 ASN N    1 1 
       12  6240 1 1 10 ASN ND2  N  -8.000  -7.611   3.227 1.00 . A A . 10 ASN ND2  1 1 
       12  6241 1 1 10 ASN O    O  -5.528  -5.963  -0.648 1.00 . A A . 10 ASN O    1 1 
       12  6242 1 1 10 ASN OD1  O  -7.075  -8.416   1.394 1.00 . A A . 10 ASN OD1  1 1 
       12  6243 1 1 11 PRO C    C  -6.230  -8.456  -2.313 1.00 . A A . 11 PRO C    1 1 
       12  6244 1 1 11 PRO CA   C  -4.764  -8.322  -1.863 1.00 . A A . 11 PRO CA   1 1 
       12  6245 1 1 11 PRO CB   C  -4.046  -9.676  -1.980 1.00 . A A . 11 PRO CB   1 1 
       12  6246 1 1 11 PRO CD   C  -4.004  -9.080   0.336 1.00 . A A . 11 PRO CD   1 1 
       12  6247 1 1 11 PRO CG   C  -4.070 -10.248  -0.602 1.00 . A A . 11 PRO CG   1 1 
       12  6248 1 1 11 PRO HA   H  -4.272  -7.592  -2.486 1.00 . A A . 11 PRO HA   1 1 
       12  6249 1 1 11 PRO HB2  H  -4.574 -10.306  -2.680 1.00 . A A . 11 PRO HB2  1 1 
       12  6250 1 1 11 PRO HB3  H  -3.033  -9.524  -2.323 1.00 . A A . 11 PRO HB3  1 1 
       12  6251 1 1 11 PRO HD2  H  -4.563  -9.296   1.235 1.00 . A A . 11 PRO HD2  1 1 
       12  6252 1 1 11 PRO HD3  H  -2.978  -8.842   0.577 1.00 . A A . 11 PRO HD3  1 1 
       12  6253 1 1 11 PRO HG2  H  -4.987 -10.799  -0.449 1.00 . A A . 11 PRO HG2  1 1 
       12  6254 1 1 11 PRO HG3  H  -3.217 -10.893  -0.458 1.00 . A A . 11 PRO HG3  1 1 
       12  6255 1 1 11 PRO N    N  -4.637  -7.987  -0.432 1.00 . A A . 11 PRO N    1 1 
       12  6256 1 1 11 PRO O    O  -6.569  -8.221  -3.481 1.00 . A A . 11 PRO O    1 1 
       12  6257 1 1 12 SER C    C  -9.325  -7.829  -1.336 1.00 . A A . 12 SER C    1 1 
       12  6258 1 1 12 SER CA   C  -8.456  -9.036  -1.641 1.00 . A A . 12 SER CA   1 1 
       12  6259 1 1 12 SER CB   C  -8.855 -10.170  -0.749 1.00 . A A . 12 SER CB   1 1 
       12  6260 1 1 12 SER H    H  -6.829  -8.813  -0.433 1.00 . A A . 12 SER H    1 1 
       12  6261 1 1 12 SER HA   H  -8.579  -9.357  -2.664 1.00 . A A . 12 SER HA   1 1 
       12  6262 1 1 12 SER HB2  H  -8.802  -9.836   0.277 1.00 . A A . 12 SER HB2  1 1 
       12  6263 1 1 12 SER HB3  H  -9.864 -10.432  -0.997 1.00 . A A . 12 SER HB3  1 1 
       12  6264 1 1 12 SER HG   H  -7.509 -11.128  -1.760 1.00 . A A . 12 SER HG   1 1 
       12  6265 1 1 12 SER N    N  -7.089  -8.766  -1.378 1.00 . A A . 12 SER N    1 1 
       12  6266 1 1 12 SER O    O -10.498  -7.805  -1.666 1.00 . A A . 12 SER O    1 1 
       12  6267 1 1 12 SER OG   O  -7.984 -11.285  -0.933 1.00 . A A . 12 SER OG   1 1 
       12  6268 1 1 13 ASN C    C  -8.504  -4.535  -0.208 1.00 . A A . 13 ASN C    1 1 
       12  6269 1 1 13 ASN CA   C  -9.477  -5.665  -0.313 1.00 . A A . 13 ASN CA   1 1 
       12  6270 1 1 13 ASN CB   C -10.206  -5.897   1.026 1.00 . A A . 13 ASN CB   1 1 
       12  6271 1 1 13 ASN CG   C -11.192  -4.782   1.387 1.00 . A A . 13 ASN CG   1 1 
       12  6272 1 1 13 ASN H    H  -7.773  -6.853  -0.603 1.00 . A A . 13 ASN H    1 1 
       12  6273 1 1 13 ASN HA   H -10.194  -5.431  -1.084 1.00 . A A . 13 ASN HA   1 1 
       12  6274 1 1 13 ASN HB2  H -10.733  -6.836   0.956 1.00 . A A . 13 ASN HB2  1 1 
       12  6275 1 1 13 ASN HB3  H  -9.467  -5.975   1.810 1.00 . A A . 13 ASN HB3  1 1 
       12  6276 1 1 13 ASN HD21 H -12.318  -6.044   2.419 1.00 . A A . 13 ASN HD21 1 1 
       12  6277 1 1 13 ASN HD22 H -12.845  -4.407   2.380 1.00 . A A . 13 ASN HD22 1 1 
       12  6278 1 1 13 ASN N    N  -8.744  -6.837  -0.732 1.00 . A A . 13 ASN N    1 1 
       12  6279 1 1 13 ASN ND2  N -12.211  -5.113   2.129 1.00 . A A . 13 ASN ND2  1 1 
       12  6280 1 1 13 ASN O    O  -8.096  -4.111   0.880 1.00 . A A . 13 ASN O    1 1 
       12  6281 1 1 13 ASN OD1  O -11.032  -3.633   0.997 1.00 . A A . 13 ASN OD1  1 1 
       12  6282 1 1 14 ASP C    C  -7.766  -1.819  -1.707 1.00 . A A . 14 ASP C    1 1 
       12  6283 1 1 14 ASP CA   C  -7.075  -3.116  -1.437 1.00 . A A . 14 ASP CA   1 1 
       12  6284 1 1 14 ASP CB   C  -6.097  -3.455  -2.530 1.00 . A A . 14 ASP CB   1 1 
       12  6285 1 1 14 ASP CG   C  -4.954  -2.454  -2.628 1.00 . A A . 14 ASP CG   1 1 
       12  6286 1 1 14 ASP H    H  -8.394  -4.560  -2.148 1.00 . A A . 14 ASP H    1 1 
       12  6287 1 1 14 ASP HA   H  -6.548  -3.060  -0.498 1.00 . A A . 14 ASP HA   1 1 
       12  6288 1 1 14 ASP HB2  H  -5.743  -4.450  -2.293 1.00 . A A . 14 ASP HB2  1 1 
       12  6289 1 1 14 ASP HB3  H  -6.632  -3.499  -3.467 1.00 . A A . 14 ASP HB3  1 1 
       12  6290 1 1 14 ASP N    N  -8.043  -4.147  -1.333 1.00 . A A . 14 ASP N    1 1 
       12  6291 1 1 14 ASP O    O  -8.417  -1.662  -2.746 1.00 . A A . 14 ASP O    1 1 
       12  6292 1 1 14 ASP OD1  O  -3.968  -2.595  -1.873 1.00 . A A . 14 ASP OD1  1 1 
       12  6293 1 1 14 ASP OD2  O  -5.010  -1.543  -3.480 1.00 . A A . 14 ASP OD2  1 1 
       12  6294 1 1 15 LYS C    C  -7.384   1.457  -0.494 1.00 . A A . 15 LYS C    1 1 
       12  6295 1 1 15 LYS CA   C  -8.338   0.340  -0.925 1.00 . A A . 15 LYS CA   1 1 
       12  6296 1 1 15 LYS CB   C  -9.612   0.309  -0.095 1.00 . A A . 15 LYS CB   1 1 
       12  6297 1 1 15 LYS CD   C -10.557   2.471  -0.927 1.00 . A A . 15 LYS CD   1 1 
       12  6298 1 1 15 LYS CE   C -11.620   3.163  -1.762 1.00 . A A . 15 LYS CE   1 1 
       12  6299 1 1 15 LYS CG   C -10.798   0.989  -0.772 1.00 . A A . 15 LYS CG   1 1 
       12  6300 1 1 15 LYS H    H  -7.166  -1.078   0.032 1.00 . A A . 15 LYS H    1 1 
       12  6301 1 1 15 LYS HA   H  -8.592   0.470  -1.967 1.00 . A A . 15 LYS HA   1 1 
       12  6302 1 1 15 LYS HB2  H  -9.854  -0.726   0.100 1.00 . A A . 15 LYS HB2  1 1 
       12  6303 1 1 15 LYS HB3  H  -9.397   0.813   0.833 1.00 . A A . 15 LYS HB3  1 1 
       12  6304 1 1 15 LYS HD2  H -10.513   2.906   0.060 1.00 . A A . 15 LYS HD2  1 1 
       12  6305 1 1 15 LYS HD3  H  -9.587   2.564  -1.394 1.00 . A A . 15 LYS HD3  1 1 
       12  6306 1 1 15 LYS HE2  H -12.589   2.857  -1.397 1.00 . A A . 15 LYS HE2  1 1 
       12  6307 1 1 15 LYS HE3  H -11.514   4.232  -1.648 1.00 . A A . 15 LYS HE3  1 1 
       12  6308 1 1 15 LYS HG2  H -10.924   0.540  -1.747 1.00 . A A . 15 LYS HG2  1 1 
       12  6309 1 1 15 LYS HG3  H -11.685   0.822  -0.181 1.00 . A A . 15 LYS HG3  1 1 
       12  6310 1 1 15 LYS HZ1  H -11.682   1.799  -3.370 1.00 . A A . 15 LYS HZ1  1 1 
       12  6311 1 1 15 LYS HZ2  H -10.605   3.074  -3.572 1.00 . A A . 15 LYS HZ2  1 1 
       12  6312 1 1 15 LYS HZ3  H -12.239   3.351  -3.746 1.00 . A A . 15 LYS HZ3  1 1 
       12  6313 1 1 15 LYS N    N  -7.675  -0.909  -0.785 1.00 . A A . 15 LYS N    1 1 
       12  6314 1 1 15 LYS NZ   N -11.540   2.814  -3.197 1.00 . A A . 15 LYS NZ   1 1 
       12  6315 1 1 15 LYS O    O  -7.764   2.477   0.102 1.00 . A A . 15 LYS O    1 1 
       12  6316 1 1 16 CYS C    C  -5.247   3.268  -1.735 1.00 . A A . 16 CYS C    1 1 
       12  6317 1 1 16 CYS CA   C  -5.167   2.278  -0.590 1.00 . A A . 16 CYS CA   1 1 
       12  6318 1 1 16 CYS CB   C  -3.769   1.687  -0.433 1.00 . A A . 16 CYS CB   1 1 
       12  6319 1 1 16 CYS H    H  -5.918   0.394  -1.199 1.00 . A A . 16 CYS H    1 1 
       12  6320 1 1 16 CYS HA   H  -5.450   2.798   0.312 1.00 . A A . 16 CYS HA   1 1 
       12  6321 1 1 16 CYS HB2  H  -3.545   1.073  -1.293 1.00 . A A . 16 CYS HB2  1 1 
       12  6322 1 1 16 CYS HB3  H  -3.049   2.489  -0.369 1.00 . A A . 16 CYS HB3  1 1 
       12  6323 1 1 16 CYS N    N  -6.153   1.256  -0.800 1.00 . A A . 16 CYS N    1 1 
       12  6324 1 1 16 CYS O    O  -5.886   2.982  -2.748 1.00 . A A . 16 CYS O    1 1 
       12  6325 1 1 16 CYS SG   S  -3.585   0.651   1.059 1.00 . A A . 16 CYS SG   1 1 
       12  6326 1 1 17 CYS C    C  -3.981   5.079  -3.863 1.00 . A A . 17 CYS C    1 1 
       12  6327 1 1 17 CYS CA   C  -4.707   5.459  -2.582 1.00 . A A . 17 CYS CA   1 1 
       12  6328 1 1 17 CYS CB   C  -4.122   6.740  -2.020 1.00 . A A . 17 CYS CB   1 1 
       12  6329 1 1 17 CYS H    H  -4.153   4.589  -0.745 1.00 . A A . 17 CYS H    1 1 
       12  6330 1 1 17 CYS HA   H  -5.748   5.636  -2.804 1.00 . A A . 17 CYS HA   1 1 
       12  6331 1 1 17 CYS HB2  H  -3.103   6.521  -1.732 1.00 . A A . 17 CYS HB2  1 1 
       12  6332 1 1 17 CYS HB3  H  -4.119   7.500  -2.786 1.00 . A A . 17 CYS HB3  1 1 
       12  6333 1 1 17 CYS N    N  -4.639   4.410  -1.579 1.00 . A A . 17 CYS N    1 1 
       12  6334 1 1 17 CYS O    O  -2.787   5.250  -3.981 1.00 . A A . 17 CYS O    1 1 
       12  6335 1 1 17 CYS SG   S  -4.999   7.376  -0.549 1.00 . A A . 17 CYS SG   1 1 
       12  6336 1 1 18 ARG C    C  -4.196   5.347  -6.979 1.00 . A A . 18 ARG C    1 1 
       12  6337 1 1 18 ARG CA   C  -4.151   4.135  -6.050 1.00 . A A . 18 ARG CA   1 1 
       12  6338 1 1 18 ARG CB   C  -4.965   2.985  -6.675 1.00 . A A . 18 ARG CB   1 1 
       12  6339 1 1 18 ARG CD   C  -4.071   1.179  -5.108 1.00 . A A . 18 ARG CD   1 1 
       12  6340 1 1 18 ARG CG   C  -5.302   1.821  -5.737 1.00 . A A . 18 ARG CG   1 1 
       12  6341 1 1 18 ARG CZ   C  -2.552  -0.553  -6.050 1.00 . A A . 18 ARG CZ   1 1 
       12  6342 1 1 18 ARG H    H  -5.655   4.378  -4.619 1.00 . A A . 18 ARG H    1 1 
       12  6343 1 1 18 ARG HA   H  -3.146   3.809  -5.851 1.00 . A A . 18 ARG HA   1 1 
       12  6344 1 1 18 ARG HB2  H  -5.894   3.390  -7.048 1.00 . A A . 18 ARG HB2  1 1 
       12  6345 1 1 18 ARG HB3  H  -4.406   2.592  -7.512 1.00 . A A . 18 ARG HB3  1 1 
       12  6346 1 1 18 ARG HD2  H  -3.558   1.923  -4.515 1.00 . A A . 18 ARG HD2  1 1 
       12  6347 1 1 18 ARG HD3  H  -4.395   0.374  -4.464 1.00 . A A . 18 ARG HD3  1 1 
       12  6348 1 1 18 ARG HE   H  -2.917   1.260  -6.843 1.00 . A A . 18 ARG HE   1 1 
       12  6349 1 1 18 ARG HG2  H  -5.934   2.188  -4.943 1.00 . A A . 18 ARG HG2  1 1 
       12  6350 1 1 18 ARG HG3  H  -5.839   1.072  -6.299 1.00 . A A . 18 ARG HG3  1 1 
       12  6351 1 1 18 ARG HH11 H  -3.587  -1.265  -4.400 1.00 . A A . 18 ARG HH11 1 1 
       12  6352 1 1 18 ARG HH12 H  -2.452  -2.345  -5.057 1.00 . A A . 18 ARG HH12 1 1 
       12  6353 1 1 18 ARG HH21 H  -1.400  -0.247  -7.697 1.00 . A A . 18 ARG HH21 1 1 
       12  6354 1 1 18 ARG HH22 H  -1.206  -1.775  -6.972 1.00 . A A . 18 ARG HH22 1 1 
       12  6355 1 1 18 ARG N    N  -4.703   4.527  -4.793 1.00 . A A . 18 ARG N    1 1 
       12  6356 1 1 18 ARG NE   N  -3.138   0.648  -6.107 1.00 . A A . 18 ARG NE   1 1 
       12  6357 1 1 18 ARG NH1  N  -2.884  -1.440  -5.109 1.00 . A A . 18 ARG NH1  1 1 
       12  6358 1 1 18 ARG NH2  N  -1.659  -0.877  -6.961 1.00 . A A . 18 ARG NH2  1 1 
       12  6359 1 1 18 ARG O    O  -5.126   6.147  -6.888 1.00 . A A . 18 ARG O    1 1 
       12  6360 1 1 19 PRO C    C  -0.811   5.306  -7.236 1.00 . A A . 19 PRO C    1 1 
       12  6361 1 1 19 PRO CA   C  -1.999   4.711  -7.976 1.00 . A A . 19 PRO CA   1 1 
       12  6362 1 1 19 PRO CB   C  -1.749   4.789  -9.453 1.00 . A A . 19 PRO CB   1 1 
       12  6363 1 1 19 PRO CD   C  -3.209   6.608  -8.885 1.00 . A A . 19 PRO CD   1 1 
       12  6364 1 1 19 PRO CG   C  -2.114   6.190  -9.829 1.00 . A A . 19 PRO CG   1 1 
       12  6365 1 1 19 PRO HA   H  -2.163   3.685  -7.683 1.00 . A A . 19 PRO HA   1 1 
       12  6366 1 1 19 PRO HB2  H  -0.715   4.558  -9.656 1.00 . A A . 19 PRO HB2  1 1 
       12  6367 1 1 19 PRO HB3  H  -2.419   4.079  -9.902 1.00 . A A . 19 PRO HB3  1 1 
       12  6368 1 1 19 PRO HD2  H  -2.991   7.571  -8.450 1.00 . A A . 19 PRO HD2  1 1 
       12  6369 1 1 19 PRO HD3  H  -4.161   6.633  -9.397 1.00 . A A . 19 PRO HD3  1 1 
       12  6370 1 1 19 PRO HG2  H  -1.256   6.836  -9.710 1.00 . A A . 19 PRO HG2  1 1 
       12  6371 1 1 19 PRO HG3  H  -2.465   6.222 -10.850 1.00 . A A . 19 PRO HG3  1 1 
       12  6372 1 1 19 PRO N    N  -3.200   5.551  -7.854 1.00 . A A . 19 PRO N    1 1 
       12  6373 1 1 19 PRO O    O   0.350   4.949  -7.476 1.00 . A A . 19 PRO O    1 1 
       12  6374 1 1 20 ASN C    C   0.582   5.999  -4.639 1.00 . A A . 20 ASN C    1 1 
       12  6375 1 1 20 ASN CA   C  -0.153   6.961  -5.552 1.00 . A A . 20 ASN CA   1 1 
       12  6376 1 1 20 ASN CB   C  -0.872   8.022  -4.711 1.00 . A A . 20 ASN CB   1 1 
       12  6377 1 1 20 ASN CG   C   0.049   8.845  -3.804 1.00 . A A . 20 ASN CG   1 1 
       12  6378 1 1 20 ASN H    H  -2.083   6.443  -6.421 1.00 . A A . 20 ASN H    1 1 
       12  6379 1 1 20 ASN HA   H   0.563   7.446  -6.193 1.00 . A A . 20 ASN HA   1 1 
       12  6380 1 1 20 ASN HB2  H  -1.385   8.708  -5.368 1.00 . A A . 20 ASN HB2  1 1 
       12  6381 1 1 20 ASN HB3  H  -1.604   7.528  -4.088 1.00 . A A . 20 ASN HB3  1 1 
       12  6382 1 1 20 ASN HD21 H   1.523   8.828  -5.142 1.00 . A A . 20 ASN HD21 1 1 
       12  6383 1 1 20 ASN HD22 H   1.839   9.662  -3.668 1.00 . A A . 20 ASN HD22 1 1 
       12  6384 1 1 20 ASN N    N  -1.124   6.243  -6.402 1.00 . A A . 20 ASN N    1 1 
       12  6385 1 1 20 ASN ND2  N   1.248   9.138  -4.252 1.00 . A A . 20 ASN ND2  1 1 
       12  6386 1 1 20 ASN O    O   1.782   6.126  -4.405 1.00 . A A . 20 ASN O    1 1 
       12  6387 1 1 20 ASN OD1  O  -0.360   9.254  -2.712 1.00 . A A . 20 ASN OD1  1 1 
       12  6388 1 1 21 LEU C    C   0.172   2.737  -3.979 1.00 . A A . 21 LEU C    1 1 
       12  6389 1 1 21 LEU CA   C   0.357   4.054  -3.287 1.00 . A A . 21 LEU CA   1 1 
       12  6390 1 1 21 LEU CB   C  -0.415   4.068  -1.984 1.00 . A A . 21 LEU CB   1 1 
       12  6391 1 1 21 LEU CD1  C  -1.224   5.277   0.038 1.00 . A A . 21 LEU CD1  1 1 
       12  6392 1 1 21 LEU CD2  C   0.954   5.936  -0.980 1.00 . A A . 21 LEU CD2  1 1 
       12  6393 1 1 21 LEU CG   C  -0.450   5.406  -1.242 1.00 . A A . 21 LEU CG   1 1 
       12  6394 1 1 21 LEU H    H  -1.113   5.042  -4.304 1.00 . A A . 21 LEU H    1 1 
       12  6395 1 1 21 LEU HA   H   1.409   4.175  -3.073 1.00 . A A . 21 LEU HA   1 1 
       12  6396 1 1 21 LEU HB2  H  -1.427   3.769  -2.207 1.00 . A A . 21 LEU HB2  1 1 
       12  6397 1 1 21 LEU HB3  H   0.024   3.328  -1.336 1.00 . A A . 21 LEU HB3  1 1 
       12  6398 1 1 21 LEU HD11 H  -2.239   4.977  -0.181 1.00 . A A . 21 LEU HD11 1 1 
       12  6399 1 1 21 LEU HD12 H  -1.232   6.225   0.554 1.00 . A A . 21 LEU HD12 1 1 
       12  6400 1 1 21 LEU HD13 H  -0.760   4.532   0.667 1.00 . A A . 21 LEU HD13 1 1 
       12  6401 1 1 21 LEU HD21 H   1.415   6.193  -1.922 1.00 . A A . 21 LEU HD21 1 1 
       12  6402 1 1 21 LEU HD22 H   1.544   5.162  -0.514 1.00 . A A . 21 LEU HD22 1 1 
       12  6403 1 1 21 LEU HD23 H   0.911   6.808  -0.345 1.00 . A A . 21 LEU HD23 1 1 
       12  6404 1 1 21 LEU HG   H  -0.970   6.122  -1.862 1.00 . A A . 21 LEU HG   1 1 
       12  6405 1 1 21 LEU N    N  -0.147   5.066  -4.129 1.00 . A A . 21 LEU N    1 1 
       12  6406 1 1 21 LEU O    O  -0.668   2.603  -4.887 1.00 . A A . 21 LEU O    1 1 
       12  6407 1 1 22 VAL C    C   1.196  -0.519  -3.032 1.00 . A A . 22 VAL C    1 1 
       12  6408 1 1 22 VAL CA   C   0.938   0.477  -4.136 1.00 . A A . 22 VAL CA   1 1 
       12  6409 1 1 22 VAL CB   C   2.023   0.380  -5.261 1.00 . A A . 22 VAL CB   1 1 
       12  6410 1 1 22 VAL CG1  C   3.424   0.712  -4.749 1.00 . A A . 22 VAL CG1  1 1 
       12  6411 1 1 22 VAL CG2  C   2.014  -0.965  -5.977 1.00 . A A . 22 VAL CG2  1 1 
       12  6412 1 1 22 VAL H    H   1.516   1.994  -2.796 1.00 . A A . 22 VAL H    1 1 
       12  6413 1 1 22 VAL HA   H  -0.036   0.290  -4.565 1.00 . A A . 22 VAL HA   1 1 
       12  6414 1 1 22 VAL HB   H   1.729   1.136  -5.970 1.00 . A A . 22 VAL HB   1 1 
       12  6415 1 1 22 VAL HG11 H   3.691   0.019  -3.965 1.00 . A A . 22 VAL HG11 1 1 
       12  6416 1 1 22 VAL HG12 H   3.434   1.718  -4.358 1.00 . A A . 22 VAL HG12 1 1 
       12  6417 1 1 22 VAL HG13 H   4.132   0.632  -5.559 1.00 . A A . 22 VAL HG13 1 1 
       12  6418 1 1 22 VAL HG21 H   1.055  -1.109  -6.452 1.00 . A A . 22 VAL HG21 1 1 
       12  6419 1 1 22 VAL HG22 H   2.183  -1.754  -5.260 1.00 . A A . 22 VAL HG22 1 1 
       12  6420 1 1 22 VAL HG23 H   2.793  -0.982  -6.724 1.00 . A A . 22 VAL HG23 1 1 
       12  6421 1 1 22 VAL N    N   0.929   1.794  -3.560 1.00 . A A . 22 VAL N    1 1 
       12  6422 1 1 22 VAL O    O   1.793  -0.178  -2.022 1.00 . A A . 22 VAL O    1 1 
       12  6423 1 1 23 CYS C    C   2.269  -3.348  -2.366 1.00 . A A . 23 CYS C    1 1 
       12  6424 1 1 23 CYS CA   C   0.918  -2.730  -2.202 1.00 . A A . 23 CYS CA   1 1 
       12  6425 1 1 23 CYS CB   C  -0.186  -3.788  -2.274 1.00 . A A . 23 CYS CB   1 1 
       12  6426 1 1 23 CYS H    H   0.305  -1.914  -4.058 1.00 . A A . 23 CYS H    1 1 
       12  6427 1 1 23 CYS HA   H   0.881  -2.249  -1.236 1.00 . A A . 23 CYS HA   1 1 
       12  6428 1 1 23 CYS HB2  H  -1.110  -3.317  -1.980 1.00 . A A . 23 CYS HB2  1 1 
       12  6429 1 1 23 CYS HB3  H  -0.262  -4.128  -3.294 1.00 . A A . 23 CYS HB3  1 1 
       12  6430 1 1 23 CYS N    N   0.734  -1.708  -3.200 1.00 . A A . 23 CYS N    1 1 
       12  6431 1 1 23 CYS O    O   2.649  -3.774  -3.455 1.00 . A A . 23 CYS O    1 1 
       12  6432 1 1 23 CYS SG   S   0.041  -5.273  -1.197 1.00 . A A . 23 CYS SG   1 1 
       12  6433 1 1 24 SER C    C   4.154  -5.353  -0.808 1.00 . A A . 24 SER C    1 1 
       12  6434 1 1 24 SER CA   C   4.294  -3.925  -1.297 1.00 . A A . 24 SER CA   1 1 
       12  6435 1 1 24 SER CB   C   5.214  -3.104  -0.368 1.00 . A A . 24 SER CB   1 1 
       12  6436 1 1 24 SER H    H   2.636  -2.939  -0.501 1.00 . A A . 24 SER H    1 1 
       12  6437 1 1 24 SER HA   H   4.695  -3.915  -2.299 1.00 . A A . 24 SER HA   1 1 
       12  6438 1 1 24 SER HB2  H   5.284  -2.093  -0.737 1.00 . A A . 24 SER HB2  1 1 
       12  6439 1 1 24 SER HB3  H   4.786  -3.093   0.623 1.00 . A A . 24 SER HB3  1 1 
       12  6440 1 1 24 SER HG   H   7.061  -3.024   0.253 1.00 . A A . 24 SER HG   1 1 
       12  6441 1 1 24 SER N    N   3.000  -3.343  -1.319 1.00 . A A . 24 SER N    1 1 
       12  6442 1 1 24 SER O    O   3.735  -5.579   0.315 1.00 . A A . 24 SER O    1 1 
       12  6443 1 1 24 SER OG   O   6.538  -3.635  -0.294 1.00 . A A . 24 SER OG   1 1 
       12  6444 1 1 25 ARG C    C   5.507  -8.034  -0.267 1.00 . A A . 25 ARG C    1 1 
       12  6445 1 1 25 ARG CA   C   4.402  -7.719  -1.294 1.00 . A A . 25 ARG CA   1 1 
       12  6446 1 1 25 ARG CB   C   4.554  -8.573  -2.567 1.00 . A A . 25 ARG CB   1 1 
       12  6447 1 1 25 ARG CD   C   4.558 -10.812  -3.710 1.00 . A A . 25 ARG CD   1 1 
       12  6448 1 1 25 ARG CG   C   4.416 -10.076  -2.376 1.00 . A A . 25 ARG CG   1 1 
       12  6449 1 1 25 ARG CZ   C   3.543 -10.657  -6.001 1.00 . A A . 25 ARG CZ   1 1 
       12  6450 1 1 25 ARG H    H   4.769  -6.061  -2.560 1.00 . A A . 25 ARG H    1 1 
       12  6451 1 1 25 ARG HA   H   3.438  -7.903  -0.845 1.00 . A A . 25 ARG HA   1 1 
       12  6452 1 1 25 ARG HB2  H   3.803  -8.264  -3.280 1.00 . A A . 25 ARG HB2  1 1 
       12  6453 1 1 25 ARG HB3  H   5.526  -8.376  -2.992 1.00 . A A . 25 ARG HB3  1 1 
       12  6454 1 1 25 ARG HD2  H   5.516 -10.563  -4.142 1.00 . A A . 25 ARG HD2  1 1 
       12  6455 1 1 25 ARG HD3  H   4.510 -11.875  -3.534 1.00 . A A . 25 ARG HD3  1 1 
       12  6456 1 1 25 ARG HE   H   2.717 -10.006  -4.281 1.00 . A A . 25 ARG HE   1 1 
       12  6457 1 1 25 ARG HG2  H   5.184 -10.418  -1.699 1.00 . A A . 25 ARG HG2  1 1 
       12  6458 1 1 25 ARG HG3  H   3.443 -10.290  -1.959 1.00 . A A . 25 ARG HG3  1 1 
       12  6459 1 1 25 ARG HH11 H   5.394 -11.545  -6.036 1.00 . A A . 25 ARG HH11 1 1 
       12  6460 1 1 25 ARG HH12 H   4.661 -11.412  -7.560 1.00 . A A . 25 ARG HH12 1 1 
       12  6461 1 1 25 ARG HH21 H   1.700  -9.838  -6.346 1.00 . A A . 25 ARG HH21 1 1 
       12  6462 1 1 25 ARG HH22 H   2.479 -10.413  -7.741 1.00 . A A . 25 ARG HH22 1 1 
       12  6463 1 1 25 ARG N    N   4.476  -6.307  -1.655 1.00 . A A . 25 ARG N    1 1 
       12  6464 1 1 25 ARG NE   N   3.509 -10.440  -4.674 1.00 . A A . 25 ARG NE   1 1 
       12  6465 1 1 25 ARG NH1  N   4.599 -11.244  -6.571 1.00 . A A . 25 ARG NH1  1 1 
       12  6466 1 1 25 ARG NH2  N   2.509 -10.283  -6.747 1.00 . A A . 25 ARG NH2  1 1 
       12  6467 1 1 25 ARG O    O   5.368  -8.915   0.588 1.00 . A A . 25 ARG O    1 1 
       12  6468 1 1 26 LYS C    C   7.372  -6.858   1.923 1.00 . A A . 26 LYS C    1 1 
       12  6469 1 1 26 LYS CA   C   7.722  -7.364   0.528 1.00 . A A . 26 LYS CA   1 1 
       12  6470 1 1 26 LYS CB   C   8.855  -6.496  -0.029 1.00 . A A . 26 LYS CB   1 1 
       12  6471 1 1 26 LYS CD   C  10.820  -7.978   0.550 1.00 . A A . 26 LYS CD   1 1 
       12  6472 1 1 26 LYS CE   C  12.155  -8.070   1.279 1.00 . A A . 26 LYS CE   1 1 
       12  6473 1 1 26 LYS CG   C  10.192  -6.604   0.705 1.00 . A A . 26 LYS CG   1 1 
       12  6474 1 1 26 LYS H    H   6.576  -6.582  -1.060 1.00 . A A . 26 LYS H    1 1 
       12  6475 1 1 26 LYS HA   H   8.055  -8.388   0.566 1.00 . A A . 26 LYS HA   1 1 
       12  6476 1 1 26 LYS HB2  H   8.990  -6.728  -1.072 1.00 . A A . 26 LYS HB2  1 1 
       12  6477 1 1 26 LYS HB3  H   8.526  -5.468   0.031 1.00 . A A . 26 LYS HB3  1 1 
       12  6478 1 1 26 LYS HD2  H  10.152  -8.723   0.954 1.00 . A A . 26 LYS HD2  1 1 
       12  6479 1 1 26 LYS HD3  H  10.982  -8.167  -0.501 1.00 . A A . 26 LYS HD3  1 1 
       12  6480 1 1 26 LYS HE2  H  11.987  -7.906   2.332 1.00 . A A . 26 LYS HE2  1 1 
       12  6481 1 1 26 LYS HE3  H  12.563  -9.061   1.133 1.00 . A A . 26 LYS HE3  1 1 
       12  6482 1 1 26 LYS HG2  H  10.873  -5.868   0.303 1.00 . A A . 26 LYS HG2  1 1 
       12  6483 1 1 26 LYS HG3  H  10.026  -6.407   1.754 1.00 . A A . 26 LYS HG3  1 1 
       12  6484 1 1 26 LYS HZ1  H  14.053  -7.217   1.272 1.00 . A A . 26 LYS HZ1  1 1 
       12  6485 1 1 26 LYS HZ2  H  12.849  -6.095   1.030 1.00 . A A . 26 LYS HZ2  1 1 
       12  6486 1 1 26 LYS HZ3  H  13.296  -7.128  -0.221 1.00 . A A . 26 LYS HZ3  1 1 
       12  6487 1 1 26 LYS N    N   6.572  -7.257  -0.349 1.00 . A A . 26 LYS N    1 1 
       12  6488 1 1 26 LYS NZ   N  13.136  -7.068   0.805 1.00 . A A . 26 LYS NZ   1 1 
       12  6489 1 1 26 LYS O    O   7.466  -7.584   2.907 1.00 . A A . 26 LYS O    1 1 
       12  6490 1 1 27 ASP C    C   5.364  -5.343   3.840 1.00 . A A . 27 ASP C    1 1 
       12  6491 1 1 27 ASP CA   C   6.696  -4.951   3.251 1.00 . A A . 27 ASP CA   1 1 
       12  6492 1 1 27 ASP CB   C   6.737  -3.455   3.062 1.00 . A A . 27 ASP CB   1 1 
       12  6493 1 1 27 ASP CG   C   8.063  -2.946   2.586 1.00 . A A . 27 ASP CG   1 1 
       12  6494 1 1 27 ASP H    H   6.847  -5.094   1.166 1.00 . A A . 27 ASP H    1 1 
       12  6495 1 1 27 ASP HA   H   7.475  -5.220   3.947 1.00 . A A . 27 ASP HA   1 1 
       12  6496 1 1 27 ASP HB2  H   5.987  -3.172   2.340 1.00 . A A . 27 ASP HB2  1 1 
       12  6497 1 1 27 ASP HB3  H   6.503  -2.996   4.006 1.00 . A A . 27 ASP HB3  1 1 
       12  6498 1 1 27 ASP N    N   6.960  -5.616   1.990 1.00 . A A . 27 ASP N    1 1 
       12  6499 1 1 27 ASP O    O   5.176  -5.283   5.069 1.00 . A A . 27 ASP O    1 1 
       12  6500 1 1 27 ASP OD1  O   9.069  -3.105   3.297 1.00 . A A . 27 ASP OD1  1 1 
       12  6501 1 1 27 ASP OD2  O   8.124  -2.359   1.473 1.00 . A A . 27 ASP OD2  1 1 
       12  6502 1 1 28 LYS C    C   2.225  -4.933   3.530 1.00 . A A . 28 LYS C    1 1 
       12  6503 1 1 28 LYS CA   C   3.096  -6.147   3.254 1.00 . A A . 28 LYS CA   1 1 
       12  6504 1 1 28 LYS CB   C   3.021  -7.165   4.374 1.00 . A A . 28 LYS CB   1 1 
       12  6505 1 1 28 LYS CD   C   3.882  -9.350   5.358 1.00 . A A . 28 LYS CD   1 1 
       12  6506 1 1 28 LYS CE   C   4.844  -8.852   6.467 1.00 . A A . 28 LYS CE   1 1 
       12  6507 1 1 28 LYS CG   C   3.828  -8.438   4.126 1.00 . A A . 28 LYS CG   1 1 
       12  6508 1 1 28 LYS H    H   4.678  -5.847   2.010 1.00 . A A . 28 LYS H    1 1 
       12  6509 1 1 28 LYS HA   H   2.714  -6.599   2.349 1.00 . A A . 28 LYS HA   1 1 
       12  6510 1 1 28 LYS HB2  H   3.307  -6.714   5.310 1.00 . A A . 28 LYS HB2  1 1 
       12  6511 1 1 28 LYS HB3  H   1.980  -7.432   4.401 1.00 . A A . 28 LYS HB3  1 1 
       12  6512 1 1 28 LYS HD2  H   2.889  -9.421   5.774 1.00 . A A . 28 LYS HD2  1 1 
       12  6513 1 1 28 LYS HD3  H   4.198 -10.332   5.039 1.00 . A A . 28 LYS HD3  1 1 
       12  6514 1 1 28 LYS HE2  H   4.844  -9.585   7.262 1.00 . A A . 28 LYS HE2  1 1 
       12  6515 1 1 28 LYS HE3  H   5.838  -8.798   6.050 1.00 . A A . 28 LYS HE3  1 1 
       12  6516 1 1 28 LYS HG2  H   3.375  -8.984   3.312 1.00 . A A . 28 LYS HG2  1 1 
       12  6517 1 1 28 LYS HG3  H   4.835  -8.158   3.851 1.00 . A A . 28 LYS HG3  1 1 
       12  6518 1 1 28 LYS HZ1  H   5.086  -7.337   7.883 1.00 . A A . 28 LYS HZ1  1 1 
       12  6519 1 1 28 LYS HZ2  H   3.500  -7.530   7.403 1.00 . A A . 28 LYS HZ2  1 1 
       12  6520 1 1 28 LYS HZ3  H   4.601  -6.753   6.388 1.00 . A A . 28 LYS HZ3  1 1 
       12  6521 1 1 28 LYS N    N   4.456  -5.762   2.958 1.00 . A A . 28 LYS N    1 1 
       12  6522 1 1 28 LYS NZ   N   4.484  -7.538   7.060 1.00 . A A . 28 LYS NZ   1 1 
       12  6523 1 1 28 LYS O    O   1.091  -5.059   3.968 1.00 . A A . 28 LYS O    1 1 
       12  6524 1 1 29 TRP C    C   1.886  -1.774   2.123 1.00 . A A . 29 TRP C    1 1 
       12  6525 1 1 29 TRP CA   C   1.974  -2.561   3.411 1.00 . A A . 29 TRP CA   1 1 
       12  6526 1 1 29 TRP CB   C   2.529  -1.681   4.575 1.00 . A A . 29 TRP CB   1 1 
       12  6527 1 1 29 TRP CD1  C   4.228  -0.074   3.452 1.00 . A A . 29 TRP CD1  1 1 
       12  6528 1 1 29 TRP CD2  C   5.047  -1.187   5.199 1.00 . A A . 29 TRP CD2  1 1 
       12  6529 1 1 29 TRP CE2  C   6.053  -0.343   4.684 1.00 . A A . 29 TRP CE2  1 1 
       12  6530 1 1 29 TRP CE3  C   5.337  -1.976   6.303 1.00 . A A . 29 TRP CE3  1 1 
       12  6531 1 1 29 TRP CG   C   3.887  -1.019   4.381 1.00 . A A . 29 TRP CG   1 1 
       12  6532 1 1 29 TRP CH2  C   7.573  -1.054   6.334 1.00 . A A . 29 TRP CH2  1 1 
       12  6533 1 1 29 TRP CZ2  C   7.322  -0.270   5.247 1.00 . A A . 29 TRP CZ2  1 1 
       12  6534 1 1 29 TRP CZ3  C   6.597  -1.901   6.862 1.00 . A A . 29 TRP CZ3  1 1 
       12  6535 1 1 29 TRP H    H   3.625  -3.719   2.824 1.00 . A A . 29 TRP H    1 1 
       12  6536 1 1 29 TRP HA   H   0.969  -2.862   3.659 1.00 . A A . 29 TRP HA   1 1 
       12  6537 1 1 29 TRP HB2  H   1.823  -0.886   4.765 1.00 . A A . 29 TRP HB2  1 1 
       12  6538 1 1 29 TRP HB3  H   2.583  -2.297   5.461 1.00 . A A . 29 TRP HB3  1 1 
       12  6539 1 1 29 TRP HD1  H   3.557   0.284   2.684 1.00 . A A . 29 TRP HD1  1 1 
       12  6540 1 1 29 TRP HE1  H   5.988   0.983   3.055 1.00 . A A . 29 TRP HE1  1 1 
       12  6541 1 1 29 TRP HE3  H   4.590  -2.636   6.719 1.00 . A A . 29 TRP HE3  1 1 
       12  6542 1 1 29 TRP HH2  H   8.546  -1.029   6.803 1.00 . A A . 29 TRP HH2  1 1 
       12  6543 1 1 29 TRP HZ2  H   8.094   0.378   4.858 1.00 . A A . 29 TRP HZ2  1 1 
       12  6544 1 1 29 TRP HZ3  H   6.839  -2.505   7.724 1.00 . A A . 29 TRP HZ3  1 1 
       12  6545 1 1 29 TRP N    N   2.731  -3.763   3.217 1.00 . A A . 29 TRP N    1 1 
       12  6546 1 1 29 TRP NE1  N   5.524   0.319   3.614 1.00 . A A . 29 TRP NE1  1 1 
       12  6547 1 1 29 TRP O    O   2.651  -2.024   1.178 1.00 . A A . 29 TRP O    1 1 
       12  6548 1 1 30 CYS C    C   1.959   1.024   1.116 1.00 . A A . 30 CYS C    1 1 
       12  6549 1 1 30 CYS CA   C   0.832   0.036   0.987 1.00 . A A . 30 CYS CA   1 1 
       12  6550 1 1 30 CYS CB   C  -0.527   0.713   1.034 1.00 . A A . 30 CYS CB   1 1 
       12  6551 1 1 30 CYS H    H   0.270  -0.767   2.772 1.00 . A A . 30 CYS H    1 1 
       12  6552 1 1 30 CYS HA   H   0.934  -0.511   0.061 1.00 . A A . 30 CYS HA   1 1 
       12  6553 1 1 30 CYS HB2  H  -0.667   1.147   2.013 1.00 . A A . 30 CYS HB2  1 1 
       12  6554 1 1 30 CYS HB3  H  -0.545   1.490   0.294 1.00 . A A . 30 CYS HB3  1 1 
       12  6555 1 1 30 CYS N    N   0.942  -0.868   2.062 1.00 . A A . 30 CYS N    1 1 
       12  6556 1 1 30 CYS O    O   2.119   1.653   2.155 1.00 . A A . 30 CYS O    1 1 
       12  6557 1 1 30 CYS SG   S  -1.911  -0.430   0.715 1.00 . A A . 30 CYS SG   1 1 
       12  6558 1 1 31 LYS C    C   3.734   2.991  -0.876 1.00 . A A . 31 LYS C    1 1 
       12  6559 1 1 31 LYS CA   C   3.940   1.889   0.126 1.00 . A A . 31 LYS CA   1 1 
       12  6560 1 1 31 LYS CB   C   5.106   1.000  -0.320 1.00 . A A . 31 LYS CB   1 1 
       12  6561 1 1 31 LYS CD   C   7.547   0.471  -0.407 1.00 . A A . 31 LYS CD   1 1 
       12  6562 1 1 31 LYS CE   C   8.917   0.689   0.220 1.00 . A A . 31 LYS CE   1 1 
       12  6563 1 1 31 LYS CG   C   6.480   1.360   0.218 1.00 . A A . 31 LYS CG   1 1 
       12  6564 1 1 31 LYS H    H   2.497   0.699  -0.753 1.00 . A A . 31 LYS H    1 1 
       12  6565 1 1 31 LYS HA   H   4.123   2.273   1.117 1.00 . A A . 31 LYS HA   1 1 
       12  6566 1 1 31 LYS HB2  H   4.905  -0.034  -0.089 1.00 . A A . 31 LYS HB2  1 1 
       12  6567 1 1 31 LYS HB3  H   5.153   1.128  -1.388 1.00 . A A . 31 LYS HB3  1 1 
       12  6568 1 1 31 LYS HD2  H   7.266  -0.563  -0.266 1.00 . A A . 31 LYS HD2  1 1 
       12  6569 1 1 31 LYS HD3  H   7.604   0.685  -1.464 1.00 . A A . 31 LYS HD3  1 1 
       12  6570 1 1 31 LYS HE2  H   9.656   0.140  -0.343 1.00 . A A . 31 LYS HE2  1 1 
       12  6571 1 1 31 LYS HE3  H   9.152   1.741   0.184 1.00 . A A . 31 LYS HE3  1 1 
       12  6572 1 1 31 LYS HG2  H   6.700   2.390  -0.018 1.00 . A A . 31 LYS HG2  1 1 
       12  6573 1 1 31 LYS HG3  H   6.485   1.215   1.287 1.00 . A A . 31 LYS HG3  1 1 
       12  6574 1 1 31 LYS HZ1  H   9.927   0.362   1.998 1.00 . A A . 31 LYS HZ1  1 1 
       12  6575 1 1 31 LYS HZ2  H   8.729  -0.787   1.674 1.00 . A A . 31 LYS HZ2  1 1 
       12  6576 1 1 31 LYS HZ3  H   8.304   0.760   2.218 1.00 . A A . 31 LYS HZ3  1 1 
       12  6577 1 1 31 LYS N    N   2.749   1.116   0.103 1.00 . A A . 31 LYS N    1 1 
       12  6578 1 1 31 LYS NZ   N   8.967   0.230   1.621 1.00 . A A . 31 LYS NZ   1 1 
       12  6579 1 1 31 LYS O    O   2.714   2.999  -1.583 1.00 . A A . 31 LYS O    1 1 
       12  6580 1 1 32 TYR C    C   4.985   4.524  -3.242 1.00 . A A . 32 TYR C    1 1 
       12  6581 1 1 32 TYR CA   C   4.548   4.971  -1.884 1.00 . A A . 32 TYR CA   1 1 
       12  6582 1 1 32 TYR CB   C   5.455   6.117  -1.453 1.00 . A A . 32 TYR CB   1 1 
       12  6583 1 1 32 TYR CD1  C   5.657   7.985  -3.160 1.00 . A A . 32 TYR CD1  1 1 
       12  6584 1 1 32 TYR CD2  C   4.061   8.217  -1.412 1.00 . A A . 32 TYR CD2  1 1 
       12  6585 1 1 32 TYR CE1  C   5.279   9.205  -3.673 1.00 . A A . 32 TYR CE1  1 1 
       12  6586 1 1 32 TYR CE2  C   3.681   9.438  -1.918 1.00 . A A . 32 TYR CE2  1 1 
       12  6587 1 1 32 TYR CG   C   5.055   7.468  -2.019 1.00 . A A . 32 TYR CG   1 1 
       12  6588 1 1 32 TYR CZ   C   4.292   9.929  -3.049 1.00 . A A . 32 TYR CZ   1 1 
       12  6589 1 1 32 TYR H    H   5.473   3.740  -0.436 1.00 . A A . 32 TYR H    1 1 
       12  6590 1 1 32 TYR HA   H   3.526   5.317  -1.906 1.00 . A A . 32 TYR HA   1 1 
       12  6591 1 1 32 TYR HB2  H   5.528   6.154  -0.384 1.00 . A A . 32 TYR HB2  1 1 
       12  6592 1 1 32 TYR HB3  H   6.443   5.894  -1.831 1.00 . A A . 32 TYR HB3  1 1 
       12  6593 1 1 32 TYR HD1  H   6.434   7.419  -3.652 1.00 . A A . 32 TYR HD1  1 1 
       12  6594 1 1 32 TYR HD2  H   3.582   7.832  -0.523 1.00 . A A . 32 TYR HD2  1 1 
       12  6595 1 1 32 TYR HE1  H   5.764   9.584  -4.563 1.00 . A A . 32 TYR HE1  1 1 
       12  6596 1 1 32 TYR HE2  H   2.904   9.998  -1.417 1.00 . A A . 32 TYR HE2  1 1 
       12  6597 1 1 32 TYR HH   H   3.710  11.769  -2.854 1.00 . A A . 32 TYR HH   1 1 
       12  6598 1 1 32 TYR N    N   4.668   3.865  -0.979 1.00 . A A . 32 TYR N    1 1 
       12  6599 1 1 32 TYR O    O   5.870   3.666  -3.363 1.00 . A A . 32 TYR O    1 1 
       12  6600 1 1 32 TYR OH   O   3.906  11.141  -3.566 1.00 . A A . 32 TYR OH   1 1 
       12  6601 1 1 33 GLN C    C   6.065   5.673  -5.891 1.00 . A A . 33 GLN C    1 1 
       12  6602 1 1 33 GLN CA   C   4.833   4.832  -5.599 1.00 . A A . 33 GLN CA   1 1 
       12  6603 1 1 33 GLN CB   C   3.720   5.078  -6.595 1.00 . A A . 33 GLN CB   1 1 
       12  6604 1 1 33 GLN CD   C   4.648   3.453  -8.311 1.00 . A A . 33 GLN CD   1 1 
       12  6605 1 1 33 GLN CG   C   4.054   4.820  -8.061 1.00 . A A . 33 GLN CG   1 1 
       12  6606 1 1 33 GLN H    H   3.617   5.666  -4.108 1.00 . A A . 33 GLN H    1 1 
       12  6607 1 1 33 GLN HA   H   5.129   3.794  -5.641 1.00 . A A . 33 GLN HA   1 1 
       12  6608 1 1 33 GLN HB2  H   2.894   4.446  -6.309 1.00 . A A . 33 GLN HB2  1 1 
       12  6609 1 1 33 GLN HB3  H   3.444   6.114  -6.472 1.00 . A A . 33 GLN HB3  1 1 
       12  6610 1 1 33 GLN HE21 H   6.472   4.216  -8.269 1.00 . A A . 33 GLN HE21 1 1 
       12  6611 1 1 33 GLN HE22 H   6.382   2.525  -8.553 1.00 . A A . 33 GLN HE22 1 1 
       12  6612 1 1 33 GLN HG2  H   3.145   4.902  -8.637 1.00 . A A . 33 GLN HG2  1 1 
       12  6613 1 1 33 GLN HG3  H   4.754   5.573  -8.391 1.00 . A A . 33 GLN HG3  1 1 
       12  6614 1 1 33 GLN N    N   4.396   5.084  -4.261 1.00 . A A . 33 GLN N    1 1 
       12  6615 1 1 33 GLN NE2  N   5.953   3.389  -8.376 1.00 . A A . 33 GLN NE2  1 1 
       12  6616 1 1 33 GLN O    O   6.003   6.741  -6.509 1.00 . A A . 33 GLN O    1 1 
       12  6617 1 1 33 GLN OE1  O   3.927   2.472  -8.510 1.00 . A A . 33 GLN OE1  1 1 
       12  6618 1 1 34 ILE C    C   8.862   5.710  -6.908 1.00 . A A . 34 ILE C    1 1 
       12  6619 1 1 34 ILE CA   C   8.462   5.758  -5.427 1.00 . A A . 34 ILE CA   1 1 
       12  6620 1 1 34 ILE CB   C   9.473   4.916  -4.586 1.00 . A A . 34 ILE CB   1 1 
       12  6621 1 1 34 ILE CD1  C   9.106   6.331  -2.462 1.00 . A A . 34 ILE CD1  1 1 
       12  6622 1 1 34 ILE CG1  C   9.108   4.946  -3.086 1.00 . A A . 34 ILE CG1  1 1 
       12  6623 1 1 34 ILE CG2  C  10.911   5.387  -4.798 1.00 . A A . 34 ILE CG2  1 1 
       12  6624 1 1 34 ILE H    H   6.878   4.585  -4.569 1.00 . A A . 34 ILE H    1 1 
       12  6625 1 1 34 ILE HA   H   8.491   6.781  -5.084 1.00 . A A . 34 ILE HA   1 1 
       12  6626 1 1 34 ILE HB   H   9.412   3.895  -4.932 1.00 . A A . 34 ILE HB   1 1 
       12  6627 1 1 34 ILE HD11 H   8.365   6.949  -2.948 1.00 . A A . 34 ILE HD11 1 1 
       12  6628 1 1 34 ILE HD12 H  10.080   6.781  -2.590 1.00 . A A . 34 ILE HD12 1 1 
       12  6629 1 1 34 ILE HD13 H   8.878   6.253  -1.410 1.00 . A A . 34 ILE HD13 1 1 
       12  6630 1 1 34 ILE HG12 H   8.120   4.531  -2.955 1.00 . A A . 34 ILE HG12 1 1 
       12  6631 1 1 34 ILE HG13 H   9.817   4.340  -2.543 1.00 . A A . 34 ILE HG13 1 1 
       12  6632 1 1 34 ILE HG21 H  11.582   4.779  -4.208 1.00 . A A . 34 ILE HG21 1 1 
       12  6633 1 1 34 ILE HG22 H  10.994   6.417  -4.487 1.00 . A A . 34 ILE HG22 1 1 
       12  6634 1 1 34 ILE HG23 H  11.167   5.303  -5.843 1.00 . A A . 34 ILE HG23 1 1 
       12  6635 1 1 34 ILE N    N   7.107   5.256  -5.255 1.00 . A A . 34 ILE N    1 1 
       12  6636 1 1 34 ILE O    O   9.018   4.628  -7.492 1.00 . A A . 34 ILE O    1 1 
       13  6637 1 1  1 ASP C    C -10.304   5.260   1.735 1.00 . A A .  1 ASP C    1 1 
       13  6638 1 1  1 ASP CA   C -11.347   6.333   1.967 1.00 . A A .  1 ASP CA   1 1 
       13  6639 1 1  1 ASP CB   C -10.722   7.693   2.369 1.00 . A A .  1 ASP CB   1 1 
       13  6640 1 1  1 ASP CG   C  -9.883   8.365   1.313 1.00 . A A .  1 ASP CG   1 1 
       13  6641 1 1  1 ASP H1   H -12.960   6.553   3.257 1.00 . A A .  1 ASP H1   1 1 
       13  6642 1 1  1 ASP H2   H -11.637   5.714   3.905 1.00 . A A .  1 ASP H2   1 1 
       13  6643 1 1  1 ASP H3   H -12.633   4.957   2.794 1.00 . A A .  1 ASP H3   1 1 
       13  6644 1 1  1 ASP HA   H -11.930   6.440   1.064 1.00 . A A .  1 ASP HA   1 1 
       13  6645 1 1  1 ASP HB2  H -11.524   8.374   2.596 1.00 . A A .  1 ASP HB2  1 1 
       13  6646 1 1  1 ASP HB3  H -10.118   7.548   3.251 1.00 . A A .  1 ASP HB3  1 1 
       13  6647 1 1  1 ASP N    N -12.207   5.869   3.049 1.00 . A A .  1 ASP N    1 1 
       13  6648 1 1  1 ASP O    O -10.428   4.152   2.285 1.00 . A A .  1 ASP O    1 1 
       13  6649 1 1  1 ASP OD1  O -10.410   8.706   0.241 1.00 . A A .  1 ASP OD1  1 1 
       13  6650 1 1  1 ASP OD2  O  -8.689   8.588   1.554 1.00 . A A .  1 ASP OD2  1 1 
       13  6651 1 1  2 CYS C    C  -7.309   4.490   1.834 1.00 . A A .  2 CYS C    1 1 
       13  6652 1 1  2 CYS CA   C  -8.281   4.577   0.680 1.00 . A A .  2 CYS CA   1 1 
       13  6653 1 1  2 CYS CB   C  -7.555   4.888  -0.628 1.00 . A A .  2 CYS CB   1 1 
       13  6654 1 1  2 CYS H    H  -9.276   6.429   0.538 1.00 . A A .  2 CYS H    1 1 
       13  6655 1 1  2 CYS HA   H  -8.760   3.614   0.580 1.00 . A A .  2 CYS HA   1 1 
       13  6656 1 1  2 CYS HB2  H  -6.640   4.313  -0.625 1.00 . A A .  2 CYS HB2  1 1 
       13  6657 1 1  2 CYS HB3  H  -8.154   4.557  -1.457 1.00 . A A .  2 CYS HB3  1 1 
       13  6658 1 1  2 CYS N    N  -9.320   5.534   0.941 1.00 . A A .  2 CYS N    1 1 
       13  6659 1 1  2 CYS O    O  -7.379   5.269   2.798 1.00 . A A .  2 CYS O    1 1 
       13  6660 1 1  2 CYS SG   S  -7.087   6.636  -0.853 1.00 . A A .  2 CYS SG   1 1 
       13  6661 1 1  3 LEU C    C  -4.237   4.156   2.426 1.00 . A A .  3 LEU C    1 1 
       13  6662 1 1  3 LEU CA   C  -5.455   3.327   2.740 1.00 . A A .  3 LEU CA   1 1 
       13  6663 1 1  3 LEU CB   C  -5.085   1.853   2.789 1.00 . A A .  3 LEU CB   1 1 
       13  6664 1 1  3 LEU CD1  C  -5.684  -0.556   3.116 1.00 . A A .  3 LEU CD1  1 1 
       13  6665 1 1  3 LEU CD2  C  -6.635   1.181   4.640 1.00 . A A .  3 LEU CD2  1 1 
       13  6666 1 1  3 LEU CG   C  -6.180   0.880   3.219 1.00 . A A .  3 LEU CG   1 1 
       13  6667 1 1  3 LEU H    H  -6.449   2.943   0.976 1.00 . A A .  3 LEU H    1 1 
       13  6668 1 1  3 LEU HA   H  -5.852   3.617   3.701 1.00 . A A .  3 LEU HA   1 1 
       13  6669 1 1  3 LEU HB2  H  -4.747   1.551   1.811 1.00 . A A .  3 LEU HB2  1 1 
       13  6670 1 1  3 LEU HB3  H  -4.260   1.762   3.469 1.00 . A A .  3 LEU HB3  1 1 
       13  6671 1 1  3 LEU HD11 H  -5.406  -0.768   2.094 1.00 . A A .  3 LEU HD11 1 1 
       13  6672 1 1  3 LEU HD12 H  -6.469  -1.230   3.424 1.00 . A A .  3 LEU HD12 1 1 
       13  6673 1 1  3 LEU HD13 H  -4.825  -0.688   3.758 1.00 . A A .  3 LEU HD13 1 1 
       13  6674 1 1  3 LEU HD21 H  -7.370   0.451   4.942 1.00 . A A .  3 LEU HD21 1 1 
       13  6675 1 1  3 LEU HD22 H  -7.075   2.167   4.679 1.00 . A A .  3 LEU HD22 1 1 
       13  6676 1 1  3 LEU HD23 H  -5.787   1.137   5.309 1.00 . A A .  3 LEU HD23 1 1 
       13  6677 1 1  3 LEU HG   H  -7.022   1.000   2.555 1.00 . A A .  3 LEU HG   1 1 
       13  6678 1 1  3 LEU N    N  -6.443   3.544   1.755 1.00 . A A .  3 LEU N    1 1 
       13  6679 1 1  3 LEU O    O  -3.708   4.116   1.292 1.00 . A A .  3 LEU O    1 1 
       13  6680 1 1  4 GLY C    C  -1.402   4.878   3.446 1.00 . A A .  4 GLY C    1 1 
       13  6681 1 1  4 GLY CA   C  -2.641   5.723   3.263 1.00 . A A .  4 GLY CA   1 1 
       13  6682 1 1  4 GLY H    H  -4.329   4.924   4.234 1.00 . A A .  4 GLY H    1 1 
       13  6683 1 1  4 GLY HA2  H  -2.628   6.165   2.277 1.00 . A A .  4 GLY HA2  1 1 
       13  6684 1 1  4 GLY HA3  H  -2.645   6.506   4.004 1.00 . A A .  4 GLY HA3  1 1 
       13  6685 1 1  4 GLY N    N  -3.819   4.920   3.395 1.00 . A A .  4 GLY N    1 1 
       13  6686 1 1  4 GLY O    O  -1.496   3.656   3.593 1.00 . A A .  4 GLY O    1 1 
       13  6687 1 1  5 PHE C    C   1.171   4.399   5.026 1.00 . A A .  5 PHE C    1 1 
       13  6688 1 1  5 PHE CA   C   0.946   4.759   3.597 1.00 . A A .  5 PHE CA   1 1 
       13  6689 1 1  5 PHE CB   C   2.145   5.513   2.963 1.00 . A A .  5 PHE CB   1 1 
       13  6690 1 1  5 PHE CD1  C   3.350   7.166   4.429 1.00 . A A .  5 PHE CD1  1 1 
       13  6691 1 1  5 PHE CD2  C   1.645   7.982   2.982 1.00 . A A .  5 PHE CD2  1 1 
       13  6692 1 1  5 PHE CE1  C   3.572   8.445   4.888 1.00 . A A .  5 PHE CE1  1 1 
       13  6693 1 1  5 PHE CE2  C   1.865   9.261   3.439 1.00 . A A .  5 PHE CE2  1 1 
       13  6694 1 1  5 PHE CG   C   2.384   6.915   3.472 1.00 . A A .  5 PHE CG   1 1 
       13  6695 1 1  5 PHE CZ   C   2.826   9.493   4.392 1.00 . A A .  5 PHE CZ   1 1 
       13  6696 1 1  5 PHE H    H  -0.169   6.467   3.601 1.00 . A A .  5 PHE H    1 1 
       13  6697 1 1  5 PHE HA   H   0.784   3.839   3.052 1.00 . A A .  5 PHE HA   1 1 
       13  6698 1 1  5 PHE HB2  H   3.045   4.948   3.150 1.00 . A A .  5 PHE HB2  1 1 
       13  6699 1 1  5 PHE HB3  H   1.989   5.567   1.895 1.00 . A A .  5 PHE HB3  1 1 
       13  6700 1 1  5 PHE HD1  H   3.941   6.352   4.820 1.00 . A A .  5 PHE HD1  1 1 
       13  6701 1 1  5 PHE HD2  H   0.888   7.810   2.230 1.00 . A A .  5 PHE HD2  1 1 
       13  6702 1 1  5 PHE HE1  H   4.327   8.629   5.638 1.00 . A A .  5 PHE HE1  1 1 
       13  6703 1 1  5 PHE HE2  H   1.284  10.086   3.051 1.00 . A A .  5 PHE HE2  1 1 
       13  6704 1 1  5 PHE HZ   H   2.998  10.497   4.750 1.00 . A A .  5 PHE HZ   1 1 
       13  6705 1 1  5 PHE N    N  -0.253   5.497   3.505 1.00 . A A .  5 PHE N    1 1 
       13  6706 1 1  5 PHE O    O   0.634   5.078   5.911 1.00 . A A .  5 PHE O    1 1 
       13  6707 1 1  6 LEU C    C   1.136   1.822   7.059 1.00 . A A .  6 LEU C    1 1 
       13  6708 1 1  6 LEU CA   C   2.253   2.726   6.536 1.00 . A A .  6 LEU CA   1 1 
       13  6709 1 1  6 LEU CB   C   2.604   3.800   7.569 1.00 . A A .  6 LEU CB   1 1 
       13  6710 1 1  6 LEU CD1  C   3.787   5.916   8.216 1.00 . A A .  6 LEU CD1  1 1 
       13  6711 1 1  6 LEU CD2  C   4.865   4.346   6.593 1.00 . A A .  6 LEU CD2  1 1 
       13  6712 1 1  6 LEU CG   C   3.550   4.912   7.101 1.00 . A A .  6 LEU CG   1 1 
       13  6713 1 1  6 LEU H    H   2.212   2.824   4.439 1.00 . A A .  6 LEU H    1 1 
       13  6714 1 1  6 LEU HA   H   3.118   2.102   6.366 1.00 . A A .  6 LEU HA   1 1 
       13  6715 1 1  6 LEU HB2  H   1.664   4.262   7.825 1.00 . A A .  6 LEU HB2  1 1 
       13  6716 1 1  6 LEU HB3  H   3.025   3.316   8.437 1.00 . A A .  6 LEU HB3  1 1 
       13  6717 1 1  6 LEU HD11 H   4.244   5.418   9.057 1.00 . A A .  6 LEU HD11 1 1 
       13  6718 1 1  6 LEU HD12 H   2.842   6.342   8.520 1.00 . A A .  6 LEU HD12 1 1 
       13  6719 1 1  6 LEU HD13 H   4.439   6.700   7.862 1.00 . A A .  6 LEU HD13 1 1 
       13  6720 1 1  6 LEU HD21 H   5.346   3.788   7.383 1.00 . A A .  6 LEU HD21 1 1 
       13  6721 1 1  6 LEU HD22 H   5.508   5.155   6.281 1.00 . A A .  6 LEU HD22 1 1 
       13  6722 1 1  6 LEU HD23 H   4.676   3.692   5.754 1.00 . A A .  6 LEU HD23 1 1 
       13  6723 1 1  6 LEU HG   H   3.040   5.407   6.280 1.00 . A A .  6 LEU HG   1 1 
       13  6724 1 1  6 LEU N    N   1.894   3.302   5.233 1.00 . A A .  6 LEU N    1 1 
       13  6725 1 1  6 LEU O    O   1.326   1.076   8.013 1.00 . A A .  6 LEU O    1 1 
       13  6726 1 1  7 TRP C    C  -1.095  -0.270   6.193 1.00 . A A .  7 TRP C    1 1 
       13  6727 1 1  7 TRP CA   C  -1.134   1.087   6.826 1.00 . A A .  7 TRP CA   1 1 
       13  6728 1 1  7 TRP CB   C  -2.417   1.793   6.486 1.00 . A A .  7 TRP CB   1 1 
       13  6729 1 1  7 TRP CD1  C  -2.132   4.276   6.862 1.00 . A A .  7 TRP CD1  1 1 
       13  6730 1 1  7 TRP CD2  C  -3.175   3.238   8.514 1.00 . A A .  7 TRP CD2  1 1 
       13  6731 1 1  7 TRP CE2  C  -3.066   4.599   8.842 1.00 . A A .  7 TRP CE2  1 1 
       13  6732 1 1  7 TRP CE3  C  -3.802   2.379   9.410 1.00 . A A .  7 TRP CE3  1 1 
       13  6733 1 1  7 TRP CG   C  -2.571   3.065   7.238 1.00 . A A .  7 TRP CG   1 1 
       13  6734 1 1  7 TRP CH2  C  -4.159   4.254  10.881 1.00 . A A .  7 TRP CH2  1 1 
       13  6735 1 1  7 TRP CZ2  C  -3.553   5.115  10.022 1.00 . A A .  7 TRP CZ2  1 1 
       13  6736 1 1  7 TRP CZ3  C  -4.286   2.898  10.585 1.00 . A A .  7 TRP CZ3  1 1 
       13  6737 1 1  7 TRP H    H  -0.151   2.438   5.636 1.00 . A A .  7 TRP H    1 1 
       13  6738 1 1  7 TRP HA   H  -1.068   1.016   7.900 1.00 . A A .  7 TRP HA   1 1 
       13  6739 1 1  7 TRP HB2  H  -2.425   1.986   5.426 1.00 . A A .  7 TRP HB2  1 1 
       13  6740 1 1  7 TRP HB3  H  -3.235   1.141   6.729 1.00 . A A .  7 TRP HB3  1 1 
       13  6741 1 1  7 TRP HD1  H  -1.616   4.427   5.926 1.00 . A A .  7 TRP HD1  1 1 
       13  6742 1 1  7 TRP HE1  H  -2.202   6.170   7.771 1.00 . A A .  7 TRP HE1  1 1 
       13  6743 1 1  7 TRP HE3  H  -3.909   1.325   9.196 1.00 . A A .  7 TRP HE3  1 1 
       13  6744 1 1  7 TRP HH2  H  -4.552   4.621  11.816 1.00 . A A .  7 TRP HH2  1 1 
       13  6745 1 1  7 TRP HZ2  H  -3.465   6.162  10.270 1.00 . A A .  7 TRP HZ2  1 1 
       13  6746 1 1  7 TRP HZ3  H  -4.772   2.253  11.301 1.00 . A A .  7 TRP HZ3  1 1 
       13  6747 1 1  7 TRP N    N  -0.017   1.868   6.418 1.00 . A A .  7 TRP N    1 1 
       13  6748 1 1  7 TRP NE1  N  -2.420   5.213   7.819 1.00 . A A .  7 TRP NE1  1 1 
       13  6749 1 1  7 TRP O    O  -0.755  -0.397   5.018 1.00 . A A .  7 TRP O    1 1 
       13  6750 1 1  8 LYS C    C  -2.309  -2.863   5.338 1.00 . A A .  8 LYS C    1 1 
       13  6751 1 1  8 LYS CA   C  -1.419  -2.664   6.564 1.00 . A A .  8 LYS CA   1 1 
       13  6752 1 1  8 LYS CB   C  -1.919  -3.536   7.730 1.00 . A A .  8 LYS CB   1 1 
       13  6753 1 1  8 LYS CD   C  -0.447  -5.552   7.376 1.00 . A A .  8 LYS CD   1 1 
       13  6754 1 1  8 LYS CE   C  -0.405  -7.054   7.127 1.00 . A A .  8 LYS CE   1 1 
       13  6755 1 1  8 LYS CG   C  -1.875  -5.036   7.485 1.00 . A A .  8 LYS CG   1 1 
       13  6756 1 1  8 LYS H    H  -1.761  -1.048   7.876 1.00 . A A .  8 LYS H    1 1 
       13  6757 1 1  8 LYS HA   H  -0.401  -2.940   6.330 1.00 . A A .  8 LYS HA   1 1 
       13  6758 1 1  8 LYS HB2  H  -1.314  -3.326   8.600 1.00 . A A .  8 LYS HB2  1 1 
       13  6759 1 1  8 LYS HB3  H  -2.939  -3.258   7.947 1.00 . A A .  8 LYS HB3  1 1 
       13  6760 1 1  8 LYS HD2  H   0.047  -5.053   6.555 1.00 . A A .  8 LYS HD2  1 1 
       13  6761 1 1  8 LYS HD3  H   0.074  -5.334   8.296 1.00 . A A .  8 LYS HD3  1 1 
       13  6762 1 1  8 LYS HE2  H  -0.934  -7.269   6.211 1.00 . A A .  8 LYS HE2  1 1 
       13  6763 1 1  8 LYS HE3  H   0.625  -7.359   7.023 1.00 . A A .  8 LYS HE3  1 1 
       13  6764 1 1  8 LYS HG2  H  -2.371  -5.533   8.304 1.00 . A A .  8 LYS HG2  1 1 
       13  6765 1 1  8 LYS HG3  H  -2.399  -5.242   6.563 1.00 . A A .  8 LYS HG3  1 1 
       13  6766 1 1  8 LYS HZ1  H  -2.038  -7.595   8.332 1.00 . A A .  8 LYS HZ1  1 1 
       13  6767 1 1  8 LYS HZ2  H  -0.577  -7.638   9.142 1.00 . A A .  8 LYS HZ2  1 1 
       13  6768 1 1  8 LYS HZ3  H  -0.965  -8.845   8.029 1.00 . A A .  8 LYS HZ3  1 1 
       13  6769 1 1  8 LYS N    N  -1.443  -1.268   6.975 1.00 . A A .  8 LYS N    1 1 
       13  6770 1 1  8 LYS NZ   N  -1.029  -7.826   8.226 1.00 . A A .  8 LYS NZ   1 1 
       13  6771 1 1  8 LYS O    O  -3.525  -2.628   5.402 1.00 . A A .  8 LYS O    1 1 
       13  6772 1 1  9 CYS C    C  -2.972  -4.875   2.925 1.00 . A A .  9 CYS C    1 1 
       13  6773 1 1  9 CYS CA   C  -2.472  -3.446   3.032 1.00 . A A .  9 CYS CA   1 1 
       13  6774 1 1  9 CYS CB   C  -1.639  -3.050   1.821 1.00 . A A .  9 CYS CB   1 1 
       13  6775 1 1  9 CYS H    H  -0.765  -3.476   4.223 1.00 . A A .  9 CYS H    1 1 
       13  6776 1 1  9 CYS HA   H  -3.332  -2.795   3.092 1.00 . A A .  9 CYS HA   1 1 
       13  6777 1 1  9 CYS HB2  H  -2.245  -3.122   0.931 1.00 . A A .  9 CYS HB2  1 1 
       13  6778 1 1  9 CYS HB3  H  -1.334  -2.025   1.966 1.00 . A A .  9 CYS HB3  1 1 
       13  6779 1 1  9 CYS N    N  -1.724  -3.267   4.242 1.00 . A A .  9 CYS N    1 1 
       13  6780 1 1  9 CYS O    O  -2.694  -5.708   3.803 1.00 . A A .  9 CYS O    1 1 
       13  6781 1 1  9 CYS SG   S  -0.134  -4.031   1.547 1.00 . A A .  9 CYS SG   1 1 
       13  6782 1 1 10 ASN C    C  -4.273  -6.746   0.207 1.00 . A A . 10 ASN C    1 1 
       13  6783 1 1 10 ASN CA   C  -4.294  -6.460   1.693 1.00 . A A . 10 ASN CA   1 1 
       13  6784 1 1 10 ASN CB   C  -5.740  -6.437   2.227 1.00 . A A . 10 ASN CB   1 1 
       13  6785 1 1 10 ASN CG   C  -6.470  -7.776   2.198 1.00 . A A . 10 ASN CG   1 1 
       13  6786 1 1 10 ASN H    H  -3.887  -4.493   1.192 1.00 . A A . 10 ASN H    1 1 
       13  6787 1 1 10 ASN HA   H  -3.716  -7.192   2.235 1.00 . A A . 10 ASN HA   1 1 
       13  6788 1 1 10 ASN HB2  H  -5.725  -6.095   3.251 1.00 . A A . 10 ASN HB2  1 1 
       13  6789 1 1 10 ASN HB3  H  -6.305  -5.728   1.639 1.00 . A A . 10 ASN HB3  1 1 
       13  6790 1 1 10 ASN HD21 H  -7.481  -7.246   3.799 1.00 . A A . 10 ASN HD21 1 1 
       13  6791 1 1 10 ASN HD22 H  -7.831  -8.812   3.184 1.00 . A A . 10 ASN HD22 1 1 
       13  6792 1 1 10 ASN N    N  -3.713  -5.159   1.888 1.00 . A A . 10 ASN N    1 1 
       13  6793 1 1 10 ASN ND2  N  -7.344  -7.962   3.142 1.00 . A A . 10 ASN ND2  1 1 
       13  6794 1 1 10 ASN O    O  -4.787  -5.966  -0.563 1.00 . A A . 10 ASN O    1 1 
       13  6795 1 1 10 ASN OD1  O  -6.254  -8.624   1.334 1.00 . A A . 10 ASN OD1  1 1 
       13  6796 1 1 11 PRO C    C  -4.922  -8.553  -2.272 1.00 . A A . 11 PRO C    1 1 
       13  6797 1 1 11 PRO CA   C  -3.569  -8.181  -1.655 1.00 . A A . 11 PRO CA   1 1 
       13  6798 1 1 11 PRO CB   C  -2.629  -9.383  -1.681 1.00 . A A . 11 PRO CB   1 1 
       13  6799 1 1 11 PRO CD   C  -2.983  -8.850   0.625 1.00 . A A . 11 PRO CD   1 1 
       13  6800 1 1 11 PRO CG   C  -2.721  -9.984  -0.321 1.00 . A A . 11 PRO CG   1 1 
       13  6801 1 1 11 PRO HA   H  -3.136  -7.369  -2.218 1.00 . A A . 11 PRO HA   1 1 
       13  6802 1 1 11 PRO HB2  H  -2.949 -10.073  -2.448 1.00 . A A . 11 PRO HB2  1 1 
       13  6803 1 1 11 PRO HB3  H  -1.629  -9.043  -1.897 1.00 . A A . 11 PRO HB3  1 1 
       13  6804 1 1 11 PRO HD2  H  -3.627  -9.176   1.429 1.00 . A A . 11 PRO HD2  1 1 
       13  6805 1 1 11 PRO HD3  H  -2.056  -8.458   1.016 1.00 . A A . 11 PRO HD3  1 1 
       13  6806 1 1 11 PRO HG2  H  -3.534 -10.695  -0.287 1.00 . A A . 11 PRO HG2  1 1 
       13  6807 1 1 11 PRO HG3  H  -1.789 -10.470  -0.071 1.00 . A A . 11 PRO HG3  1 1 
       13  6808 1 1 11 PRO N    N  -3.663  -7.847  -0.226 1.00 . A A . 11 PRO N    1 1 
       13  6809 1 1 11 PRO O    O  -5.113  -8.462  -3.479 1.00 . A A . 11 PRO O    1 1 
       13  6810 1 1 12 SER C    C  -8.168  -8.234  -1.744 1.00 . A A . 12 SER C    1 1 
       13  6811 1 1 12 SER CA   C  -7.149  -9.358  -1.864 1.00 . A A . 12 SER CA   1 1 
       13  6812 1 1 12 SER CB   C  -7.549 -10.497  -0.979 1.00 . A A . 12 SER CB   1 1 
       13  6813 1 1 12 SER H    H  -5.720  -8.905  -0.464 1.00 . A A . 12 SER H    1 1 
       13  6814 1 1 12 SER HA   H  -7.095  -9.718  -2.879 1.00 . A A . 12 SER HA   1 1 
       13  6815 1 1 12 SER HB2  H  -7.570 -10.139   0.042 1.00 . A A . 12 SER HB2  1 1 
       13  6816 1 1 12 SER HB3  H  -8.530 -10.808  -1.276 1.00 . A A . 12 SER HB3  1 1 
       13  6817 1 1 12 SER HG   H  -5.908 -11.272  -1.662 1.00 . A A . 12 SER HG   1 1 
       13  6818 1 1 12 SER N    N  -5.860  -8.924  -1.437 1.00 . A A . 12 SER N    1 1 
       13  6819 1 1 12 SER O    O  -9.332  -8.379  -2.128 1.00 . A A . 12 SER O    1 1 
       13  6820 1 1 12 SER OG   O  -6.622 -11.566  -1.082 1.00 . A A . 12 SER OG   1 1 
       13  6821 1 1 13 ASN C    C  -7.595  -4.825  -0.908 1.00 . A A . 13 ASN C    1 1 
       13  6822 1 1 13 ASN CA   C  -8.534  -5.971  -1.000 1.00 . A A . 13 ASN CA   1 1 
       13  6823 1 1 13 ASN CB   C  -9.340  -6.099   0.295 1.00 . A A . 13 ASN CB   1 1 
       13  6824 1 1 13 ASN CG   C -10.395  -4.997   0.464 1.00 . A A . 13 ASN CG   1 1 
       13  6825 1 1 13 ASN H    H  -6.753  -7.045  -1.076 1.00 . A A . 13 ASN H    1 1 
       13  6826 1 1 13 ASN HA   H  -9.194  -5.831  -1.844 1.00 . A A . 13 ASN HA   1 1 
       13  6827 1 1 13 ASN HB2  H  -9.818  -7.065   0.286 1.00 . A A . 13 ASN HB2  1 1 
       13  6828 1 1 13 ASN HB3  H  -8.658  -6.059   1.131 1.00 . A A . 13 ASN HB3  1 1 
       13  6829 1 1 13 ASN HD21 H -11.465  -6.180   1.618 1.00 . A A . 13 ASN HD21 1 1 
       13  6830 1 1 13 ASN HD22 H -12.106  -4.599   1.347 1.00 . A A . 13 ASN HD22 1 1 
       13  6831 1 1 13 ASN N    N  -7.714  -7.125  -1.245 1.00 . A A . 13 ASN N    1 1 
       13  6832 1 1 13 ASN ND2  N -11.418  -5.287   1.211 1.00 . A A . 13 ASN ND2  1 1 
       13  6833 1 1 13 ASN O    O  -7.281  -4.307   0.178 1.00 . A A . 13 ASN O    1 1 
       13  6834 1 1 13 ASN OD1  O -10.271  -3.883  -0.067 1.00 . A A . 13 ASN OD1  1 1 
       13  6835 1 1 14 ASP C    C  -6.767  -2.203  -2.308 1.00 . A A . 14 ASP C    1 1 
       13  6836 1 1 14 ASP CA   C  -6.068  -3.504  -2.117 1.00 . A A . 14 ASP CA   1 1 
       13  6837 1 1 14 ASP CB   C  -5.122  -3.806  -3.252 1.00 . A A . 14 ASP CB   1 1 
       13  6838 1 1 14 ASP CG   C  -3.907  -2.869  -3.304 1.00 . A A . 14 ASP CG   1 1 
       13  6839 1 1 14 ASP H    H  -7.337  -4.996  -2.824 1.00 . A A . 14 ASP H    1 1 
       13  6840 1 1 14 ASP HA   H  -5.517  -3.478  -1.189 1.00 . A A . 14 ASP HA   1 1 
       13  6841 1 1 14 ASP HB2  H  -4.813  -4.829  -3.077 1.00 . A A . 14 ASP HB2  1 1 
       13  6842 1 1 14 ASP HB3  H  -5.666  -3.762  -4.183 1.00 . A A . 14 ASP HB3  1 1 
       13  6843 1 1 14 ASP N    N  -7.048  -4.523  -2.017 1.00 . A A . 14 ASP N    1 1 
       13  6844 1 1 14 ASP O    O  -7.369  -1.931  -3.356 1.00 . A A . 14 ASP O    1 1 
       13  6845 1 1 14 ASP OD1  O  -4.032  -1.651  -3.025 1.00 . A A . 14 ASP OD1  1 1 
       13  6846 1 1 14 ASP OD2  O  -2.811  -3.337  -3.687 1.00 . A A . 14 ASP OD2  1 1 
       13  6847 1 1 15 LYS C    C  -6.428   0.886  -0.908 1.00 . A A . 15 LYS C    1 1 
       13  6848 1 1 15 LYS CA   C  -7.400  -0.210  -1.239 1.00 . A A . 15 LYS CA   1 1 
       13  6849 1 1 15 LYS CB   C  -8.479  -0.293  -0.178 1.00 . A A . 15 LYS CB   1 1 
       13  6850 1 1 15 LYS CD   C -10.071   1.138  -1.441 1.00 . A A . 15 LYS CD   1 1 
       13  6851 1 1 15 LYS CE   C -11.469   1.278  -1.998 1.00 . A A . 15 LYS CE   1 1 
       13  6852 1 1 15 LYS CG   C  -9.891  -0.170  -0.713 1.00 . A A . 15 LYS CG   1 1 
       13  6853 1 1 15 LYS H    H  -6.223  -1.690  -0.494 1.00 . A A . 15 LYS H    1 1 
       13  6854 1 1 15 LYS HA   H  -7.872  -0.040  -2.193 1.00 . A A . 15 LYS HA   1 1 
       13  6855 1 1 15 LYS HB2  H  -8.376  -1.261   0.292 1.00 . A A . 15 LYS HB2  1 1 
       13  6856 1 1 15 LYS HB3  H  -8.302   0.484   0.551 1.00 . A A . 15 LYS HB3  1 1 
       13  6857 1 1 15 LYS HD2  H  -9.863   1.942  -0.750 1.00 . A A . 15 LYS HD2  1 1 
       13  6858 1 1 15 LYS HD3  H  -9.352   1.169  -2.247 1.00 . A A . 15 LYS HD3  1 1 
       13  6859 1 1 15 LYS HE2  H -11.685   0.428  -2.626 1.00 . A A . 15 LYS HE2  1 1 
       13  6860 1 1 15 LYS HE3  H -12.166   1.301  -1.174 1.00 . A A . 15 LYS HE3  1 1 
       13  6861 1 1 15 LYS HG2  H -10.078  -0.982  -1.399 1.00 . A A . 15 LYS HG2  1 1 
       13  6862 1 1 15 LYS HG3  H -10.592  -0.219   0.107 1.00 . A A . 15 LYS HG3  1 1 
       13  6863 1 1 15 LYS HZ1  H -12.571   2.576  -3.194 1.00 . A A . 15 LYS HZ1  1 1 
       13  6864 1 1 15 LYS HZ2  H -10.938   2.529  -3.572 1.00 . A A . 15 LYS HZ2  1 1 
       13  6865 1 1 15 LYS HZ3  H -11.457   3.361  -2.205 1.00 . A A . 15 LYS HZ3  1 1 
       13  6866 1 1 15 LYS N    N  -6.731  -1.433  -1.285 1.00 . A A . 15 LYS N    1 1 
       13  6867 1 1 15 LYS NZ   N -11.617   2.513  -2.785 1.00 . A A . 15 LYS NZ   1 1 
       13  6868 1 1 15 LYS O    O  -6.808   1.910  -0.363 1.00 . A A . 15 LYS O    1 1 
       13  6869 1 1 16 CYS C    C  -4.447   2.877  -1.945 1.00 . A A . 16 CYS C    1 1 
       13  6870 1 1 16 CYS CA   C  -4.177   1.703  -1.004 1.00 . A A . 16 CYS CA   1 1 
       13  6871 1 1 16 CYS CB   C  -2.774   1.144  -1.220 1.00 . A A . 16 CYS CB   1 1 
       13  6872 1 1 16 CYS H    H  -4.926  -0.159  -1.682 1.00 . A A . 16 CYS H    1 1 
       13  6873 1 1 16 CYS HA   H  -4.295   2.029   0.017 1.00 . A A . 16 CYS HA   1 1 
       13  6874 1 1 16 CYS HB2  H  -2.652   0.895  -2.264 1.00 . A A . 16 CYS HB2  1 1 
       13  6875 1 1 16 CYS HB3  H  -2.060   1.909  -0.951 1.00 . A A . 16 CYS HB3  1 1 
       13  6876 1 1 16 CYS N    N  -5.179   0.683  -1.243 1.00 . A A . 16 CYS N    1 1 
       13  6877 1 1 16 CYS O    O  -5.051   2.685  -3.008 1.00 . A A . 16 CYS O    1 1 
       13  6878 1 1 16 CYS SG   S  -2.397  -0.357  -0.236 1.00 . A A . 16 CYS SG   1 1 
       13  6879 1 1 17 CYS C    C  -3.520   5.322  -3.665 1.00 . A A . 17 CYS C    1 1 
       13  6880 1 1 17 CYS CA   C  -4.332   5.279  -2.367 1.00 . A A . 17 CYS CA   1 1 
       13  6881 1 1 17 CYS CB   C  -4.111   6.561  -1.565 1.00 . A A . 17 CYS CB   1 1 
       13  6882 1 1 17 CYS H    H  -3.631   4.184  -0.677 1.00 . A A . 17 CYS H    1 1 
       13  6883 1 1 17 CYS HA   H  -5.376   5.232  -2.639 1.00 . A A . 17 CYS HA   1 1 
       13  6884 1 1 17 CYS HB2  H  -3.089   6.563  -1.217 1.00 . A A . 17 CYS HB2  1 1 
       13  6885 1 1 17 CYS HB3  H  -4.243   7.407  -2.221 1.00 . A A . 17 CYS HB3  1 1 
       13  6886 1 1 17 CYS N    N  -4.069   4.081  -1.553 1.00 . A A . 17 CYS N    1 1 
       13  6887 1 1 17 CYS O    O  -2.541   6.069  -3.784 1.00 . A A . 17 CYS O    1 1 
       13  6888 1 1 17 CYS SG   S  -5.198   6.752  -0.106 1.00 . A A . 17 CYS SG   1 1 
       13  6889 1 1 18 ARG C    C  -3.486   5.700  -6.715 1.00 . A A . 18 ARG C    1 1 
       13  6890 1 1 18 ARG CA   C  -3.270   4.421  -5.898 1.00 . A A . 18 ARG CA   1 1 
       13  6891 1 1 18 ARG CB   C  -3.706   3.121  -6.651 1.00 . A A . 18 ARG CB   1 1 
       13  6892 1 1 18 ARG CD   C  -5.816   3.880  -7.889 1.00 . A A . 18 ARG CD   1 1 
       13  6893 1 1 18 ARG CG   C  -5.220   2.903  -6.884 1.00 . A A . 18 ARG CG   1 1 
       13  6894 1 1 18 ARG CZ   C  -5.156   4.823 -10.103 1.00 . A A . 18 ARG CZ   1 1 
       13  6895 1 1 18 ARG H    H  -4.651   3.895  -4.407 1.00 . A A . 18 ARG H    1 1 
       13  6896 1 1 18 ARG HA   H  -2.216   4.347  -5.678 1.00 . A A . 18 ARG HA   1 1 
       13  6897 1 1 18 ARG HB2  H  -3.246   3.132  -7.626 1.00 . A A . 18 ARG HB2  1 1 
       13  6898 1 1 18 ARG HB3  H  -3.322   2.272  -6.105 1.00 . A A . 18 ARG HB3  1 1 
       13  6899 1 1 18 ARG HD2  H  -6.852   3.628  -8.057 1.00 . A A . 18 ARG HD2  1 1 
       13  6900 1 1 18 ARG HD3  H  -5.749   4.874  -7.475 1.00 . A A . 18 ARG HD3  1 1 
       13  6901 1 1 18 ARG HE   H  -4.553   3.052  -9.334 1.00 . A A . 18 ARG HE   1 1 
       13  6902 1 1 18 ARG HG2  H  -5.377   1.901  -7.253 1.00 . A A . 18 ARG HG2  1 1 
       13  6903 1 1 18 ARG HG3  H  -5.730   3.014  -5.938 1.00 . A A . 18 ARG HG3  1 1 
       13  6904 1 1 18 ARG HH11 H  -6.461   6.025  -9.068 1.00 . A A . 18 ARG HH11 1 1 
       13  6905 1 1 18 ARG HH12 H  -5.979   6.652 -10.576 1.00 . A A . 18 ARG HH12 1 1 
       13  6906 1 1 18 ARG HH21 H  -3.842   3.926 -11.400 1.00 . A A . 18 ARG HH21 1 1 
       13  6907 1 1 18 ARG HH22 H  -4.463   5.409 -11.942 1.00 . A A . 18 ARG HH22 1 1 
       13  6908 1 1 18 ARG N    N  -3.912   4.505  -4.614 1.00 . A A . 18 ARG N    1 1 
       13  6909 1 1 18 ARG NE   N  -5.105   3.855  -9.178 1.00 . A A . 18 ARG NE   1 1 
       13  6910 1 1 18 ARG NH1  N  -5.916   5.906  -9.903 1.00 . A A . 18 ARG NH1  1 1 
       13  6911 1 1 18 ARG NH2  N  -4.440   4.713 -11.219 1.00 . A A . 18 ARG NH2  1 1 
       13  6912 1 1 18 ARG O    O  -4.461   6.427  -6.481 1.00 . A A . 18 ARG O    1 1 
       13  6913 1 1 19 PRO C    C  -0.174   5.711  -7.129 1.00 . A A . 19 PRO C    1 1 
       13  6914 1 1 19 PRO CA   C  -1.361   5.232  -7.939 1.00 . A A . 19 PRO CA   1 1 
       13  6915 1 1 19 PRO CB   C  -1.138   5.540  -9.398 1.00 . A A . 19 PRO CB   1 1 
       13  6916 1 1 19 PRO CD   C  -2.692   7.178  -8.574 1.00 . A A . 19 PRO CD   1 1 
       13  6917 1 1 19 PRO CG   C  -1.568   6.960  -9.558 1.00 . A A . 19 PRO CG   1 1 
       13  6918 1 1 19 PRO HA   H  -1.501   4.171  -7.801 1.00 . A A . 19 PRO HA   1 1 
       13  6919 1 1 19 PRO HB2  H  -0.101   5.387  -9.657 1.00 . A A . 19 PRO HB2  1 1 
       13  6920 1 1 19 PRO HB3  H  -1.787   4.882  -9.945 1.00 . A A . 19 PRO HB3  1 1 
       13  6921 1 1 19 PRO HD2  H  -2.556   8.107  -8.040 1.00 . A A . 19 PRO HD2  1 1 
       13  6922 1 1 19 PRO HD3  H  -3.647   7.170  -9.081 1.00 . A A . 19 PRO HD3  1 1 
       13  6923 1 1 19 PRO HG2  H  -0.741   7.617  -9.334 1.00 . A A . 19 PRO HG2  1 1 
       13  6924 1 1 19 PRO HG3  H  -1.915   7.122 -10.568 1.00 . A A . 19 PRO HG3  1 1 
       13  6925 1 1 19 PRO N    N  -2.580   6.023  -7.654 1.00 . A A . 19 PRO N    1 1 
       13  6926 1 1 19 PRO O    O   0.962   5.255  -7.302 1.00 . A A . 19 PRO O    1 1 
       13  6927 1 1 20 ASN C    C   1.056   6.219  -4.486 1.00 . A A . 20 ASN C    1 1 
       13  6928 1 1 20 ASN CA   C   0.518   7.269  -5.424 1.00 . A A . 20 ASN CA   1 1 
       13  6929 1 1 20 ASN CB   C  -0.157   8.332  -4.568 1.00 . A A . 20 ASN CB   1 1 
       13  6930 1 1 20 ASN CG   C  -1.242   9.106  -5.274 1.00 . A A . 20 ASN CG   1 1 
       13  6931 1 1 20 ASN H    H  -1.373   6.982  -6.304 1.00 . A A . 20 ASN H    1 1 
       13  6932 1 1 20 ASN HA   H   1.308   7.724  -6.000 1.00 . A A . 20 ASN HA   1 1 
       13  6933 1 1 20 ASN HB2  H  -0.583   7.874  -3.689 1.00 . A A . 20 ASN HB2  1 1 
       13  6934 1 1 20 ASN HB3  H   0.609   9.026  -4.276 1.00 . A A . 20 ASN HB3  1 1 
       13  6935 1 1 20 ASN HD21 H  -2.562   7.813  -4.608 1.00 . A A . 20 ASN HD21 1 1 
       13  6936 1 1 20 ASN HD22 H  -3.208   9.109  -5.562 1.00 . A A . 20 ASN HD22 1 1 
       13  6937 1 1 20 ASN N    N  -0.451   6.658  -6.294 1.00 . A A . 20 ASN N    1 1 
       13  6938 1 1 20 ASN ND2  N  -2.456   8.630  -5.149 1.00 . A A . 20 ASN ND2  1 1 
       13  6939 1 1 20 ASN O    O   2.271   6.030  -4.363 1.00 . A A . 20 ASN O    1 1 
       13  6940 1 1 20 ASN OD1  O  -0.996  10.121  -5.912 1.00 . A A . 20 ASN OD1  1 1 
       13  6941 1 1 21 LEU C    C  -0.035   3.174  -3.474 1.00 . A A . 21 LEU C    1 1 
       13  6942 1 1 21 LEU CA   C   0.477   4.495  -2.942 1.00 . A A . 21 LEU CA   1 1 
       13  6943 1 1 21 LEU CB   C  -0.152   4.769  -1.595 1.00 . A A . 21 LEU CB   1 1 
       13  6944 1 1 21 LEU CD1  C  -0.686   6.344   0.281 1.00 . A A . 21 LEU CD1  1 1 
       13  6945 1 1 21 LEU CD2  C   1.532   6.492  -0.827 1.00 . A A . 21 LEU CD2  1 1 
       13  6946 1 1 21 LEU CG   C   0.053   6.184  -1.021 1.00 . A A . 21 LEU CG   1 1 
       13  6947 1 1 21 LEU H    H  -0.824   5.688  -3.959 1.00 . A A . 21 LEU H    1 1 
       13  6948 1 1 21 LEU HA   H   1.548   4.479  -2.835 1.00 . A A . 21 LEU HA   1 1 
       13  6949 1 1 21 LEU HB2  H  -1.196   4.516  -1.675 1.00 . A A . 21 LEU HB2  1 1 
       13  6950 1 1 21 LEU HB3  H   0.289   4.061  -0.915 1.00 . A A . 21 LEU HB3  1 1 
       13  6951 1 1 21 LEU HD11 H  -0.585   7.359   0.632 1.00 . A A . 21 LEU HD11 1 1 
       13  6952 1 1 21 LEU HD12 H  -0.261   5.673   1.012 1.00 . A A . 21 LEU HD12 1 1 
       13  6953 1 1 21 LEU HD13 H  -1.731   6.106   0.151 1.00 . A A . 21 LEU HD13 1 1 
       13  6954 1 1 21 LEU HD21 H   2.019   6.513  -1.791 1.00 . A A . 21 LEU HD21 1 1 
       13  6955 1 1 21 LEU HD22 H   1.983   5.719  -0.222 1.00 . A A . 21 LEU HD22 1 1 
       13  6956 1 1 21 LEU HD23 H   1.648   7.449  -0.340 1.00 . A A . 21 LEU HD23 1 1 
       13  6957 1 1 21 LEU HG   H  -0.354   6.903  -1.716 1.00 . A A . 21 LEU HG   1 1 
       13  6958 1 1 21 LEU N    N   0.139   5.517  -3.851 1.00 . A A . 21 LEU N    1 1 
       13  6959 1 1 21 LEU O    O  -1.054   3.127  -4.156 1.00 . A A . 21 LEU O    1 1 
       13  6960 1 1 22 VAL C    C   0.696  -0.162  -2.443 1.00 . A A . 22 VAL C    1 1 
       13  6961 1 1 22 VAL CA   C   0.368   0.785  -3.594 1.00 . A A . 22 VAL CA   1 1 
       13  6962 1 1 22 VAL CB   C   1.238   0.396  -4.841 1.00 . A A . 22 VAL CB   1 1 
       13  6963 1 1 22 VAL CG1  C   0.949  -1.018  -5.339 1.00 . A A . 22 VAL CG1  1 1 
       13  6964 1 1 22 VAL CG2  C   1.090   1.388  -5.987 1.00 . A A . 22 VAL CG2  1 1 
       13  6965 1 1 22 VAL H    H   1.401   2.290  -2.524 1.00 . A A . 22 VAL H    1 1 
       13  6966 1 1 22 VAL HA   H  -0.673   0.706  -3.850 1.00 . A A . 22 VAL HA   1 1 
       13  6967 1 1 22 VAL HB   H   2.244   0.442  -4.474 1.00 . A A . 22 VAL HB   1 1 
       13  6968 1 1 22 VAL HG11 H  -0.089  -1.086  -5.631 1.00 . A A . 22 VAL HG11 1 1 
       13  6969 1 1 22 VAL HG12 H   1.148  -1.727  -4.550 1.00 . A A . 22 VAL HG12 1 1 
       13  6970 1 1 22 VAL HG13 H   1.577  -1.237  -6.189 1.00 . A A . 22 VAL HG13 1 1 
       13  6971 1 1 22 VAL HG21 H   1.719   1.086  -6.811 1.00 . A A . 22 VAL HG21 1 1 
       13  6972 1 1 22 VAL HG22 H   1.378   2.372  -5.650 1.00 . A A . 22 VAL HG22 1 1 
       13  6973 1 1 22 VAL HG23 H   0.059   1.409  -6.311 1.00 . A A . 22 VAL HG23 1 1 
       13  6974 1 1 22 VAL N    N   0.655   2.136  -3.146 1.00 . A A . 22 VAL N    1 1 
       13  6975 1 1 22 VAL O    O   1.512   0.181  -1.575 1.00 . A A . 22 VAL O    1 1 
       13  6976 1 1 23 CYS C    C   1.686  -2.889  -1.675 1.00 . A A . 23 CYS C    1 1 
       13  6977 1 1 23 CYS CA   C   0.332  -2.300  -1.399 1.00 . A A . 23 CYS CA   1 1 
       13  6978 1 1 23 CYS CB   C  -0.734  -3.395  -1.403 1.00 . A A . 23 CYS CB   1 1 
       13  6979 1 1 23 CYS H    H  -0.657  -1.492  -3.049 1.00 . A A . 23 CYS H    1 1 
       13  6980 1 1 23 CYS HA   H   0.349  -1.826  -0.430 1.00 . A A . 23 CYS HA   1 1 
       13  6981 1 1 23 CYS HB2  H  -1.668  -2.953  -1.096 1.00 . A A . 23 CYS HB2  1 1 
       13  6982 1 1 23 CYS HB3  H  -0.825  -3.766  -2.412 1.00 . A A . 23 CYS HB3  1 1 
       13  6983 1 1 23 CYS N    N   0.042  -1.300  -2.391 1.00 . A A . 23 CYS N    1 1 
       13  6984 1 1 23 CYS O    O   1.987  -3.323  -2.801 1.00 . A A . 23 CYS O    1 1 
       13  6985 1 1 23 CYS SG   S  -0.414  -4.831  -0.297 1.00 . A A . 23 CYS SG   1 1 
       13  6986 1 1 24 SER C    C   3.774  -4.864  -0.424 1.00 . A A . 24 SER C    1 1 
       13  6987 1 1 24 SER CA   C   3.809  -3.401  -0.810 1.00 . A A . 24 SER CA   1 1 
       13  6988 1 1 24 SER CB   C   4.791  -2.622   0.074 1.00 . A A . 24 SER CB   1 1 
       13  6989 1 1 24 SER H    H   2.188  -2.477   0.149 1.00 . A A . 24 SER H    1 1 
       13  6990 1 1 24 SER HA   H   4.119  -3.317  -1.840 1.00 . A A . 24 SER HA   1 1 
       13  6991 1 1 24 SER HB2  H   4.818  -1.591  -0.248 1.00 . A A . 24 SER HB2  1 1 
       13  6992 1 1 24 SER HB3  H   4.451  -2.669   1.098 1.00 . A A . 24 SER HB3  1 1 
       13  6993 1 1 24 SER HG   H   6.700  -2.621   0.553 1.00 . A A . 24 SER HG   1 1 
       13  6994 1 1 24 SER N    N   2.502  -2.864  -0.696 1.00 . A A . 24 SER N    1 1 
       13  6995 1 1 24 SER O    O   3.436  -5.204   0.697 1.00 . A A . 24 SER O    1 1 
       13  6996 1 1 24 SER OG   O   6.110  -3.163  -0.004 1.00 . A A . 24 SER OG   1 1 
       13  6997 1 1 25 ARG C    C   5.416  -7.495  -0.282 1.00 . A A . 25 ARG C    1 1 
       13  6998 1 1 25 ARG CA   C   4.153  -7.157  -1.082 1.00 . A A . 25 ARG CA   1 1 
       13  6999 1 1 25 ARG CB   C   4.083  -7.949  -2.398 1.00 . A A . 25 ARG CB   1 1 
       13  7000 1 1 25 ARG CD   C   3.777 -10.154  -3.551 1.00 . A A . 25 ARG CD   1 1 
       13  7001 1 1 25 ARG CG   C   3.998  -9.458  -2.226 1.00 . A A . 25 ARG CG   1 1 
       13  7002 1 1 25 ARG CZ   C   3.033 -12.407  -4.294 1.00 . A A . 25 ARG CZ   1 1 
       13  7003 1 1 25 ARG H    H   4.365  -5.396  -2.244 1.00 . A A . 25 ARG H    1 1 
       13  7004 1 1 25 ARG HA   H   3.291  -7.388  -0.474 1.00 . A A . 25 ARG HA   1 1 
       13  7005 1 1 25 ARG HB2  H   3.214  -7.627  -2.953 1.00 . A A . 25 ARG HB2  1 1 
       13  7006 1 1 25 ARG HB3  H   4.966  -7.727  -2.979 1.00 . A A . 25 ARG HB3  1 1 
       13  7007 1 1 25 ARG HD2  H   2.903  -9.734  -4.026 1.00 . A A . 25 ARG HD2  1 1 
       13  7008 1 1 25 ARG HD3  H   4.641  -9.990  -4.178 1.00 . A A . 25 ARG HD3  1 1 
       13  7009 1 1 25 ARG HE   H   3.880 -11.968  -2.520 1.00 . A A . 25 ARG HE   1 1 
       13  7010 1 1 25 ARG HG2  H   4.928  -9.807  -1.803 1.00 . A A . 25 ARG HG2  1 1 
       13  7011 1 1 25 ARG HG3  H   3.189  -9.700  -1.554 1.00 . A A . 25 ARG HG3  1 1 
       13  7012 1 1 25 ARG HH11 H   2.752 -10.971  -5.760 1.00 . A A . 25 ARG HH11 1 1 
       13  7013 1 1 25 ARG HH12 H   2.224 -12.545  -6.153 1.00 . A A . 25 ARG HH12 1 1 
       13  7014 1 1 25 ARG HH21 H   3.162 -14.125  -3.160 1.00 . A A . 25 ARG HH21 1 1 
       13  7015 1 1 25 ARG HH22 H   2.487 -14.328  -4.707 1.00 . A A . 25 ARG HH22 1 1 
       13  7016 1 1 25 ARG N    N   4.125  -5.728  -1.352 1.00 . A A . 25 ARG N    1 1 
       13  7017 1 1 25 ARG NE   N   3.582 -11.597  -3.383 1.00 . A A . 25 ARG NE   1 1 
       13  7018 1 1 25 ARG NH1  N   2.653 -11.929  -5.483 1.00 . A A . 25 ARG NH1  1 1 
       13  7019 1 1 25 ARG NH2  N   2.884 -13.701  -4.028 1.00 . A A . 25 ARG NH2  1 1 
       13  7020 1 1 25 ARG O    O   5.554  -8.583   0.287 1.00 . A A . 25 ARG O    1 1 
       13  7021 1 1 26 LYS C    C   7.287  -6.326   1.965 1.00 . A A . 26 LYS C    1 1 
       13  7022 1 1 26 LYS CA   C   7.543  -6.683   0.507 1.00 . A A . 26 LYS CA   1 1 
       13  7023 1 1 26 LYS CB   C   8.593  -5.717  -0.056 1.00 . A A . 26 LYS CB   1 1 
       13  7024 1 1 26 LYS CD   C  10.657  -7.215   0.068 1.00 . A A . 26 LYS CD   1 1 
       13  7025 1 1 26 LYS CE   C  10.855  -7.265  -1.445 1.00 . A A . 26 LYS CE   1 1 
       13  7026 1 1 26 LYS CG   C  10.010  -5.896   0.505 1.00 . A A . 26 LYS CG   1 1 
       13  7027 1 1 26 LYS H    H   6.144  -5.718  -0.735 1.00 . A A . 26 LYS H    1 1 
       13  7028 1 1 26 LYS HA   H   7.909  -7.695   0.418 1.00 . A A . 26 LYS HA   1 1 
       13  7029 1 1 26 LYS HB2  H   8.603  -5.797  -1.129 1.00 . A A . 26 LYS HB2  1 1 
       13  7030 1 1 26 LYS HB3  H   8.265  -4.717   0.187 1.00 . A A . 26 LYS HB3  1 1 
       13  7031 1 1 26 LYS HD2  H  11.620  -7.307   0.546 1.00 . A A . 26 LYS HD2  1 1 
       13  7032 1 1 26 LYS HD3  H  10.027  -8.039   0.369 1.00 . A A . 26 LYS HD3  1 1 
       13  7033 1 1 26 LYS HE2  H   9.888  -7.223  -1.923 1.00 . A A . 26 LYS HE2  1 1 
       13  7034 1 1 26 LYS HE3  H  11.437  -6.407  -1.745 1.00 . A A . 26 LYS HE3  1 1 
       13  7035 1 1 26 LYS HG2  H  10.628  -5.080   0.162 1.00 . A A . 26 LYS HG2  1 1 
       13  7036 1 1 26 LYS HG3  H   9.956  -5.873   1.584 1.00 . A A . 26 LYS HG3  1 1 
       13  7037 1 1 26 LYS HZ1  H  11.644  -8.497  -2.922 1.00 . A A . 26 LYS HZ1  1 1 
       13  7038 1 1 26 LYS HZ2  H  11.003  -9.348  -1.646 1.00 . A A . 26 LYS HZ2  1 1 
       13  7039 1 1 26 LYS HZ3  H  12.496  -8.564  -1.474 1.00 . A A . 26 LYS HZ3  1 1 
       13  7040 1 1 26 LYS N    N   6.320  -6.544  -0.236 1.00 . A A . 26 LYS N    1 1 
       13  7041 1 1 26 LYS NZ   N  11.544  -8.496  -1.887 1.00 . A A . 26 LYS NZ   1 1 
       13  7042 1 1 26 LYS O    O   7.531  -7.114   2.867 1.00 . A A . 26 LYS O    1 1 
       13  7043 1 1 27 ASP C    C   5.267  -4.955   4.138 1.00 . A A . 27 ASP C    1 1 
       13  7044 1 1 27 ASP CA   C   6.586  -4.560   3.482 1.00 . A A . 27 ASP CA   1 1 
       13  7045 1 1 27 ASP CB   C   6.634  -3.052   3.368 1.00 . A A . 27 ASP CB   1 1 
       13  7046 1 1 27 ASP CG   C   7.890  -2.530   2.735 1.00 . A A . 27 ASP CG   1 1 
       13  7047 1 1 27 ASP H    H   6.521  -4.585   1.392 1.00 . A A . 27 ASP H    1 1 
       13  7048 1 1 27 ASP HA   H   7.410  -4.865   4.110 1.00 . A A . 27 ASP HA   1 1 
       13  7049 1 1 27 ASP HB2  H   5.795  -2.718   2.777 1.00 . A A . 27 ASP HB2  1 1 
       13  7050 1 1 27 ASP HB3  H   6.546  -2.644   4.358 1.00 . A A . 27 ASP HB3  1 1 
       13  7051 1 1 27 ASP N    N   6.766  -5.137   2.163 1.00 . A A . 27 ASP N    1 1 
       13  7052 1 1 27 ASP O    O   5.173  -5.002   5.364 1.00 . A A . 27 ASP O    1 1 
       13  7053 1 1 27 ASP OD1  O   7.830  -2.060   1.585 1.00 . A A . 27 ASP OD1  1 1 
       13  7054 1 1 27 ASP OD2  O   8.963  -2.599   3.341 1.00 . A A . 27 ASP OD2  1 1 
       13  7055 1 1 28 LYS C    C   2.083  -4.363   4.152 1.00 . A A . 28 LYS C    1 1 
       13  7056 1 1 28 LYS CA   C   2.908  -5.569   3.706 1.00 . A A . 28 LYS CA   1 1 
       13  7057 1 1 28 LYS CB   C   2.834  -6.737   4.681 1.00 . A A . 28 LYS CB   1 1 
       13  7058 1 1 28 LYS CD   C   2.775  -8.447   2.828 1.00 . A A . 28 LYS CD   1 1 
       13  7059 1 1 28 LYS CE   C   3.306  -9.774   2.319 1.00 . A A . 28 LYS CE   1 1 
       13  7060 1 1 28 LYS CG   C   3.421  -8.044   4.150 1.00 . A A . 28 LYS CG   1 1 
       13  7061 1 1 28 LYS H    H   4.382  -5.241   2.342 1.00 . A A . 28 LYS H    1 1 
       13  7062 1 1 28 LYS HA   H   2.439  -5.877   2.782 1.00 . A A . 28 LYS HA   1 1 
       13  7063 1 1 28 LYS HB2  H   3.304  -6.477   5.618 1.00 . A A . 28 LYS HB2  1 1 
       13  7064 1 1 28 LYS HB3  H   1.778  -6.878   4.821 1.00 . A A . 28 LYS HB3  1 1 
       13  7065 1 1 28 LYS HD2  H   1.707  -8.530   2.965 1.00 . A A . 28 LYS HD2  1 1 
       13  7066 1 1 28 LYS HD3  H   2.983  -7.687   2.089 1.00 . A A . 28 LYS HD3  1 1 
       13  7067 1 1 28 LYS HE2  H   2.926  -9.943   1.324 1.00 . A A . 28 LYS HE2  1 1 
       13  7068 1 1 28 LYS HE3  H   4.383  -9.715   2.279 1.00 . A A . 28 LYS HE3  1 1 
       13  7069 1 1 28 LYS HG2  H   4.482  -7.913   3.995 1.00 . A A . 28 LYS HG2  1 1 
       13  7070 1 1 28 LYS HG3  H   3.255  -8.826   4.877 1.00 . A A . 28 LYS HG3  1 1 
       13  7071 1 1 28 LYS HZ1  H   1.884 -10.949   3.278 1.00 . A A . 28 LYS HZ1  1 1 
       13  7072 1 1 28 LYS HZ2  H   3.339 -10.819   4.133 1.00 . A A . 28 LYS HZ2  1 1 
       13  7073 1 1 28 LYS HZ3  H   3.244 -11.795   2.768 1.00 . A A . 28 LYS HZ3  1 1 
       13  7074 1 1 28 LYS N    N   4.263  -5.228   3.311 1.00 . A A . 28 LYS N    1 1 
       13  7075 1 1 28 LYS NZ   N   2.919 -10.901   3.186 1.00 . A A . 28 LYS NZ   1 1 
       13  7076 1 1 28 LYS O    O   0.984  -4.504   4.711 1.00 . A A . 28 LYS O    1 1 
       13  7077 1 1 29 TRP C    C   1.721  -1.187   2.820 1.00 . A A . 29 TRP C    1 1 
       13  7078 1 1 29 TRP CA   C   1.818  -1.987   4.107 1.00 . A A . 29 TRP CA   1 1 
       13  7079 1 1 29 TRP CB   C   2.393  -1.134   5.280 1.00 . A A . 29 TRP CB   1 1 
       13  7080 1 1 29 TRP CD1  C   4.150   0.518   4.338 1.00 . A A . 29 TRP CD1  1 1 
       13  7081 1 1 29 TRP CD2  C   4.982  -0.976   5.774 1.00 . A A . 29 TRP CD2  1 1 
       13  7082 1 1 29 TRP CE2  C   6.028  -0.133   5.341 1.00 . A A . 29 TRP CE2  1 1 
       13  7083 1 1 29 TRP CE3  C   5.274  -1.989   6.687 1.00 . A A . 29 TRP CE3  1 1 
       13  7084 1 1 29 TRP CG   C   3.786  -0.555   5.106 1.00 . A A . 29 TRP CG   1 1 
       13  7085 1 1 29 TRP CH2  C   7.587  -1.275   6.686 1.00 . A A . 29 TRP CH2  1 1 
       13  7086 1 1 29 TRP CZ2  C   7.336  -0.275   5.792 1.00 . A A . 29 TRP CZ2  1 1 
       13  7087 1 1 29 TRP CZ3  C   6.572  -2.126   7.133 1.00 . A A . 29 TRP CZ3  1 1 
       13  7088 1 1 29 TRP H    H   3.459  -3.118   3.453 1.00 . A A . 29 TRP H    1 1 
       13  7089 1 1 29 TRP HA   H   0.816  -2.304   4.357 1.00 . A A . 29 TRP HA   1 1 
       13  7090 1 1 29 TRP HB2  H   1.730  -0.300   5.451 1.00 . A A . 29 TRP HB2  1 1 
       13  7091 1 1 29 TRP HB3  H   2.397  -1.748   6.170 1.00 . A A . 29 TRP HB3  1 1 
       13  7092 1 1 29 TRP HD1  H   3.466   1.071   3.709 1.00 . A A . 29 TRP HD1  1 1 
       13  7093 1 1 29 TRP HE1  H   6.002   1.476   4.013 1.00 . A A . 29 TRP HE1  1 1 
       13  7094 1 1 29 TRP HE3  H   4.506  -2.660   7.043 1.00 . A A . 29 TRP HE3  1 1 
       13  7095 1 1 29 TRP HH2  H   8.588  -1.424   7.064 1.00 . A A . 29 TRP HH2  1 1 
       13  7096 1 1 29 TRP HZ2  H   8.134   0.372   5.459 1.00 . A A . 29 TRP HZ2  1 1 
       13  7097 1 1 29 TRP HZ3  H   6.812  -2.906   7.839 1.00 . A A . 29 TRP HZ3  1 1 
       13  7098 1 1 29 TRP N    N   2.572  -3.188   3.862 1.00 . A A . 29 TRP N    1 1 
       13  7099 1 1 29 TRP NE1  N   5.496   0.765   4.470 1.00 . A A . 29 TRP NE1  1 1 
       13  7100 1 1 29 TRP O    O   2.510  -1.415   1.891 1.00 . A A . 29 TRP O    1 1 
       13  7101 1 1 30 CYS C    C   1.752   1.525   1.682 1.00 . A A . 30 CYS C    1 1 
       13  7102 1 1 30 CYS CA   C   0.605   0.557   1.618 1.00 . A A . 30 CYS CA   1 1 
       13  7103 1 1 30 CYS CB   C  -0.710   1.309   1.710 1.00 . A A . 30 CYS CB   1 1 
       13  7104 1 1 30 CYS H    H   0.044  -0.222   3.419 1.00 . A A . 30 CYS H    1 1 
       13  7105 1 1 30 CYS HA   H   0.641  -0.001   0.694 1.00 . A A . 30 CYS HA   1 1 
       13  7106 1 1 30 CYS HB2  H  -0.721   1.880   2.628 1.00 . A A . 30 CYS HB2  1 1 
       13  7107 1 1 30 CYS HB3  H  -0.755   1.986   0.880 1.00 . A A . 30 CYS HB3  1 1 
       13  7108 1 1 30 CYS N    N   0.733  -0.318   2.725 1.00 . A A . 30 CYS N    1 1 
       13  7109 1 1 30 CYS O    O   2.019   2.104   2.738 1.00 . A A . 30 CYS O    1 1 
       13  7110 1 1 30 CYS SG   S  -2.211   0.273   1.691 1.00 . A A . 30 CYS SG   1 1 
       13  7111 1 1 31 LYS C    C   3.555   3.250  -0.709 1.00 . A A . 31 LYS C    1 1 
       13  7112 1 1 31 LYS CA   C   3.592   2.512   0.596 1.00 . A A . 31 LYS CA   1 1 
       13  7113 1 1 31 LYS CB   C   4.848   1.642   0.678 1.00 . A A . 31 LYS CB   1 1 
       13  7114 1 1 31 LYS CD   C   7.261   1.371   1.329 1.00 . A A . 31 LYS CD   1 1 
       13  7115 1 1 31 LYS CE   C   7.681   0.791  -0.010 1.00 . A A . 31 LYS CE   1 1 
       13  7116 1 1 31 LYS CG   C   6.095   2.338   1.193 1.00 . A A . 31 LYS CG   1 1 
       13  7117 1 1 31 LYS H    H   2.192   1.211  -0.217 1.00 . A A . 31 LYS H    1 1 
       13  7118 1 1 31 LYS HA   H   3.564   3.196   1.430 1.00 . A A . 31 LYS HA   1 1 
       13  7119 1 1 31 LYS HB2  H   4.668   0.757   1.267 1.00 . A A . 31 LYS HB2  1 1 
       13  7120 1 1 31 LYS HB3  H   5.050   1.371  -0.346 1.00 . A A . 31 LYS HB3  1 1 
       13  7121 1 1 31 LYS HD2  H   8.102   1.887   1.763 1.00 . A A . 31 LYS HD2  1 1 
       13  7122 1 1 31 LYS HD3  H   6.966   0.562   1.983 1.00 . A A . 31 LYS HD3  1 1 
       13  7123 1 1 31 LYS HE2  H   6.860   0.224  -0.422 1.00 . A A . 31 LYS HE2  1 1 
       13  7124 1 1 31 LYS HE3  H   7.931   1.601  -0.679 1.00 . A A . 31 LYS HE3  1 1 
       13  7125 1 1 31 LYS HG2  H   6.378   3.118   0.502 1.00 . A A . 31 LYS HG2  1 1 
       13  7126 1 1 31 LYS HG3  H   5.877   2.768   2.159 1.00 . A A . 31 LYS HG3  1 1 
       13  7127 1 1 31 LYS HZ1  H   8.600  -0.899   0.755 1.00 . A A . 31 LYS HZ1  1 1 
       13  7128 1 1 31 LYS HZ2  H   9.661   0.410   0.523 1.00 . A A . 31 LYS HZ2  1 1 
       13  7129 1 1 31 LYS HZ3  H   9.116  -0.488  -0.798 1.00 . A A . 31 LYS HZ3  1 1 
       13  7130 1 1 31 LYS N    N   2.448   1.668   0.618 1.00 . A A . 31 LYS N    1 1 
       13  7131 1 1 31 LYS NZ   N   8.847  -0.099   0.126 1.00 . A A . 31 LYS NZ   1 1 
       13  7132 1 1 31 LYS O    O   2.655   3.020  -1.508 1.00 . A A . 31 LYS O    1 1 
       13  7133 1 1 32 TYR C    C   4.977   3.917  -3.261 1.00 . A A . 32 TYR C    1 1 
       13  7134 1 1 32 TYR CA   C   4.599   4.861  -2.147 1.00 . A A . 32 TYR CA   1 1 
       13  7135 1 1 32 TYR CB   C   5.691   5.925  -1.989 1.00 . A A . 32 TYR CB   1 1 
       13  7136 1 1 32 TYR CD1  C   4.921   7.973  -3.268 1.00 . A A . 32 TYR CD1  1 1 
       13  7137 1 1 32 TYR CD2  C   6.843   6.819  -4.046 1.00 . A A . 32 TYR CD2  1 1 
       13  7138 1 1 32 TYR CE1  C   5.058   8.887  -4.295 1.00 . A A . 32 TYR CE1  1 1 
       13  7139 1 1 32 TYR CE2  C   6.981   7.719  -5.068 1.00 . A A . 32 TYR CE2  1 1 
       13  7140 1 1 32 TYR CG   C   5.815   6.920  -3.129 1.00 . A A . 32 TYR CG   1 1 
       13  7141 1 1 32 TYR CZ   C   6.093   8.751  -5.190 1.00 . A A . 32 TYR CZ   1 1 
       13  7142 1 1 32 TYR H    H   5.180   4.195  -0.222 1.00 . A A . 32 TYR H    1 1 
       13  7143 1 1 32 TYR HA   H   3.656   5.340  -2.360 1.00 . A A . 32 TYR HA   1 1 
       13  7144 1 1 32 TYR HB2  H   5.526   6.470  -1.079 1.00 . A A . 32 TYR HB2  1 1 
       13  7145 1 1 32 TYR HB3  H   6.638   5.412  -1.900 1.00 . A A . 32 TYR HB3  1 1 
       13  7146 1 1 32 TYR HD1  H   4.109   8.073  -2.564 1.00 . A A . 32 TYR HD1  1 1 
       13  7147 1 1 32 TYR HD2  H   7.549   6.008  -3.959 1.00 . A A . 32 TYR HD2  1 1 
       13  7148 1 1 32 TYR HE1  H   4.349   9.699  -4.384 1.00 . A A . 32 TYR HE1  1 1 
       13  7149 1 1 32 TYR HE2  H   7.795   7.604  -5.766 1.00 . A A . 32 TYR HE2  1 1 
       13  7150 1 1 32 TYR HH   H   6.216  10.539  -5.825 1.00 . A A . 32 TYR HH   1 1 
       13  7151 1 1 32 TYR N    N   4.502   4.098  -0.923 1.00 . A A . 32 TYR N    1 1 
       13  7152 1 1 32 TYR O    O   5.622   2.886  -3.008 1.00 . A A . 32 TYR O    1 1 
       13  7153 1 1 32 TYR OH   O   6.248   9.655  -6.213 1.00 . A A . 32 TYR OH   1 1 
       13  7154 1 1 33 GLN C    C   6.439   3.796  -6.003 1.00 . A A . 33 GLN C    1 1 
       13  7155 1 1 33 GLN CA   C   5.009   3.431  -5.609 1.00 . A A . 33 GLN CA   1 1 
       13  7156 1 1 33 GLN CB   C   4.064   3.600  -6.779 1.00 . A A . 33 GLN CB   1 1 
       13  7157 1 1 33 GLN CD   C   3.339   2.733  -9.082 1.00 . A A . 33 GLN CD   1 1 
       13  7158 1 1 33 GLN CG   C   4.232   2.531  -7.863 1.00 . A A . 33 GLN CG   1 1 
       13  7159 1 1 33 GLN H    H   4.107   5.075  -4.603 1.00 . A A . 33 GLN H    1 1 
       13  7160 1 1 33 GLN HA   H   5.006   2.405  -5.271 1.00 . A A . 33 GLN HA   1 1 
       13  7161 1 1 33 GLN HB2  H   3.052   3.592  -6.405 1.00 . A A . 33 GLN HB2  1 1 
       13  7162 1 1 33 GLN HB3  H   4.296   4.563  -7.204 1.00 . A A . 33 GLN HB3  1 1 
       13  7163 1 1 33 GLN HE21 H   1.940   3.650  -8.008 1.00 . A A . 33 GLN HE21 1 1 
       13  7164 1 1 33 GLN HE22 H   1.601   3.441  -9.679 1.00 . A A . 33 GLN HE22 1 1 
       13  7165 1 1 33 GLN HG2  H   5.260   2.525  -8.190 1.00 . A A . 33 GLN HG2  1 1 
       13  7166 1 1 33 GLN HG3  H   4.003   1.569  -7.427 1.00 . A A . 33 GLN HG3  1 1 
       13  7167 1 1 33 GLN N    N   4.627   4.251  -4.480 1.00 . A A . 33 GLN N    1 1 
       13  7168 1 1 33 GLN NE2  N   2.195   3.336  -8.904 1.00 . A A . 33 GLN NE2  1 1 
       13  7169 1 1 33 GLN O    O   6.723   4.359  -7.070 1.00 . A A . 33 GLN O    1 1 
       13  7170 1 1 33 GLN OE1  O   3.698   2.356 -10.194 1.00 . A A . 33 GLN OE1  1 1 
       13  7171 1 1 34 ILE C    C   9.323   2.736  -6.071 1.00 . A A . 34 ILE C    1 1 
       13  7172 1 1 34 ILE CA   C   8.694   3.807  -5.171 1.00 . A A . 34 ILE CA   1 1 
       13  7173 1 1 34 ILE CB   C   9.359   3.848  -3.760 1.00 . A A . 34 ILE CB   1 1 
       13  7174 1 1 34 ILE CD1  C  11.538   4.185  -2.520 1.00 . A A . 34 ILE CD1  1 1 
       13  7175 1 1 34 ILE CG1  C  10.870   4.034  -3.858 1.00 . A A . 34 ILE CG1  1 1 
       13  7176 1 1 34 ILE CG2  C   9.002   2.618  -2.917 1.00 . A A . 34 ILE CG2  1 1 
       13  7177 1 1 34 ILE H    H   6.863   3.336  -4.210 1.00 . A A . 34 ILE H    1 1 
       13  7178 1 1 34 ILE HA   H   8.839   4.766  -5.645 1.00 . A A . 34 ILE HA   1 1 
       13  7179 1 1 34 ILE HB   H   8.943   4.698  -3.238 1.00 . A A . 34 ILE HB   1 1 
       13  7180 1 1 34 ILE HD11 H  11.387   3.281  -1.949 1.00 . A A . 34 ILE HD11 1 1 
       13  7181 1 1 34 ILE HD12 H  11.068   5.010  -2.002 1.00 . A A . 34 ILE HD12 1 1 
       13  7182 1 1 34 ILE HD13 H  12.591   4.375  -2.651 1.00 . A A . 34 ILE HD13 1 1 
       13  7183 1 1 34 ILE HG12 H  11.300   3.172  -4.347 1.00 . A A . 34 ILE HG12 1 1 
       13  7184 1 1 34 ILE HG13 H  11.084   4.918  -4.441 1.00 . A A . 34 ILE HG13 1 1 
       13  7185 1 1 34 ILE HG21 H   9.336   1.728  -3.427 1.00 . A A . 34 ILE HG21 1 1 
       13  7186 1 1 34 ILE HG22 H   7.933   2.574  -2.775 1.00 . A A . 34 ILE HG22 1 1 
       13  7187 1 1 34 ILE HG23 H   9.492   2.688  -1.956 1.00 . A A . 34 ILE HG23 1 1 
       13  7188 1 1 34 ILE N    N   7.282   3.603  -5.060 1.00 . A A . 34 ILE N    1 1 
       13  7189 1 1 34 ILE O    O   9.288   1.543  -5.762 1.00 . A A . 34 ILE O    1 1 
       14  7190 1 1  1 ASP C    C -10.040   6.988   1.699 1.00 . A A .  1 ASP C    1 1 
       14  7191 1 1  1 ASP CA   C -10.624   8.352   1.820 1.00 . A A .  1 ASP CA   1 1 
       14  7192 1 1  1 ASP CB   C  -9.492   9.385   1.795 1.00 . A A .  1 ASP CB   1 1 
       14  7193 1 1  1 ASP CG   C  -9.984  10.791   1.767 1.00 . A A .  1 ASP CG   1 1 
       14  7194 1 1  1 ASP H1   H -12.120   7.705   3.077 1.00 . A A .  1 ASP H1   1 1 
       14  7195 1 1  1 ASP H2   H -11.810   9.363   3.229 1.00 . A A .  1 ASP H2   1 1 
       14  7196 1 1  1 ASP H3   H -10.740   8.209   3.867 1.00 . A A .  1 ASP H3   1 1 
       14  7197 1 1  1 ASP HA   H -11.293   8.528   0.991 1.00 . A A .  1 ASP HA   1 1 
       14  7198 1 1  1 ASP HB2  H  -8.883   9.259   2.677 1.00 . A A .  1 ASP HB2  1 1 
       14  7199 1 1  1 ASP HB3  H  -8.880   9.216   0.921 1.00 . A A .  1 ASP HB3  1 1 
       14  7200 1 1  1 ASP N    N -11.377   8.431   3.076 1.00 . A A .  1 ASP N    1 1 
       14  7201 1 1  1 ASP O    O -10.409   6.090   2.447 1.00 . A A .  1 ASP O    1 1 
       14  7202 1 1  1 ASP OD1  O -10.409  11.308   2.828 1.00 . A A .  1 ASP OD1  1 1 
       14  7203 1 1  1 ASP OD2  O  -9.951  11.416   0.690 1.00 . A A .  1 ASP OD2  1 1 
       14  7204 1 1  2 CYS C    C  -7.365   5.447   1.640 1.00 . A A .  2 CYS C    1 1 
       14  7205 1 1  2 CYS CA   C  -8.442   5.573   0.592 1.00 . A A .  2 CYS CA   1 1 
       14  7206 1 1  2 CYS CB   C  -7.836   5.503  -0.789 1.00 . A A .  2 CYS CB   1 1 
       14  7207 1 1  2 CYS H    H  -8.951   7.535   0.121 1.00 . A A .  2 CYS H    1 1 
       14  7208 1 1  2 CYS HA   H  -9.144   4.761   0.705 1.00 . A A .  2 CYS HA   1 1 
       14  7209 1 1  2 CYS HB2  H  -6.990   4.832  -0.725 1.00 . A A .  2 CYS HB2  1 1 
       14  7210 1 1  2 CYS HB3  H  -8.542   5.088  -1.484 1.00 . A A .  2 CYS HB3  1 1 
       14  7211 1 1  2 CYS N    N  -9.155   6.812   0.752 1.00 . A A .  2 CYS N    1 1 
       14  7212 1 1  2 CYS O    O  -7.034   6.431   2.336 1.00 . A A .  2 CYS O    1 1 
       14  7213 1 1  2 CYS SG   S  -7.214   7.107  -1.397 1.00 . A A .  2 CYS SG   1 1 
       14  7214 1 1  3 LEU C    C  -4.495   4.648   2.306 1.00 . A A .  3 LEU C    1 1 
       14  7215 1 1  3 LEU CA   C  -5.809   4.003   2.718 1.00 . A A .  3 LEU CA   1 1 
       14  7216 1 1  3 LEU CB   C  -5.634   2.500   2.907 1.00 . A A .  3 LEU CB   1 1 
       14  7217 1 1  3 LEU CD1  C  -6.526   0.230   3.460 1.00 . A A .  3 LEU CD1  1 1 
       14  7218 1 1  3 LEU CD2  C  -7.296   2.205   4.760 1.00 . A A .  3 LEU CD2  1 1 
       14  7219 1 1  3 LEU CG   C  -6.851   1.712   3.396 1.00 . A A .  3 LEU CG   1 1 
       14  7220 1 1  3 LEU H    H  -7.094   3.541   1.157 1.00 . A A .  3 LEU H    1 1 
       14  7221 1 1  3 LEU HA   H  -6.126   4.431   3.656 1.00 . A A .  3 LEU HA   1 1 
       14  7222 1 1  3 LEU HB2  H  -5.291   2.055   1.986 1.00 . A A .  3 LEU HB2  1 1 
       14  7223 1 1  3 LEU HB3  H  -4.852   2.385   3.633 1.00 . A A .  3 LEU HB3  1 1 
       14  7224 1 1  3 LEU HD11 H  -6.250  -0.121   2.477 1.00 . A A .  3 LEU HD11 1 1 
       14  7225 1 1  3 LEU HD12 H  -7.393  -0.314   3.806 1.00 . A A .  3 LEU HD12 1 1 
       14  7226 1 1  3 LEU HD13 H  -5.706   0.069   4.143 1.00 . A A .  3 LEU HD13 1 1 
       14  7227 1 1  3 LEU HD21 H  -6.491   2.084   5.470 1.00 . A A .  3 LEU HD21 1 1 
       14  7228 1 1  3 LEU HD22 H  -8.152   1.631   5.084 1.00 . A A .  3 LEU HD22 1 1 
       14  7229 1 1  3 LEU HD23 H  -7.566   3.249   4.695 1.00 . A A .  3 LEU HD23 1 1 
       14  7230 1 1  3 LEU HG   H  -7.664   1.851   2.699 1.00 . A A .  3 LEU HG   1 1 
       14  7231 1 1  3 LEU N    N  -6.820   4.270   1.755 1.00 . A A .  3 LEU N    1 1 
       14  7232 1 1  3 LEU O    O  -4.085   4.580   1.123 1.00 . A A .  3 LEU O    1 1 
       14  7233 1 1  4 GLY C    C  -1.480   4.939   3.111 1.00 . A A .  4 GLY C    1 1 
       14  7234 1 1  4 GLY CA   C  -2.611   5.943   3.083 1.00 . A A .  4 GLY CA   1 1 
       14  7235 1 1  4 GLY H    H  -4.328   5.375   4.132 1.00 . A A .  4 GLY H    1 1 
       14  7236 1 1  4 GLY HA2  H  -2.603   6.459   2.135 1.00 . A A .  4 GLY HA2  1 1 
       14  7237 1 1  4 GLY HA3  H  -2.462   6.659   3.878 1.00 . A A .  4 GLY HA3  1 1 
       14  7238 1 1  4 GLY N    N  -3.886   5.309   3.260 1.00 . A A .  4 GLY N    1 1 
       14  7239 1 1  4 GLY O    O  -1.707   3.717   3.104 1.00 . A A .  4 GLY O    1 1 
       14  7240 1 1  5 PHE C    C   1.089   4.145   4.587 1.00 . A A .  5 PHE C    1 1 
       14  7241 1 1  5 PHE CA   C   0.850   4.544   3.162 1.00 . A A .  5 PHE CA   1 1 
       14  7242 1 1  5 PHE CB   C   2.106   5.166   2.488 1.00 . A A .  5 PHE CB   1 1 
       14  7243 1 1  5 PHE CD1  C   2.001   7.682   2.620 1.00 . A A .  5 PHE CD1  1 1 
       14  7244 1 1  5 PHE CD2  C   3.607   6.547   3.959 1.00 . A A .  5 PHE CD2  1 1 
       14  7245 1 1  5 PHE CE1  C   2.443   8.891   3.115 1.00 . A A .  5 PHE CE1  1 1 
       14  7246 1 1  5 PHE CE2  C   4.050   7.753   4.457 1.00 . A A .  5 PHE CE2  1 1 
       14  7247 1 1  5 PHE CG   C   2.576   6.493   3.039 1.00 . A A .  5 PHE CG   1 1 
       14  7248 1 1  5 PHE CZ   C   3.467   8.924   4.036 1.00 . A A .  5 PHE CZ   1 1 
       14  7249 1 1  5 PHE H    H  -0.072   6.373   3.248 1.00 . A A .  5 PHE H    1 1 
       14  7250 1 1  5 PHE HA   H   0.556   3.657   2.619 1.00 . A A .  5 PHE HA   1 1 
       14  7251 1 1  5 PHE HB2  H   2.927   4.476   2.602 1.00 . A A .  5 PHE HB2  1 1 
       14  7252 1 1  5 PHE HB3  H   1.903   5.291   1.435 1.00 . A A .  5 PHE HB3  1 1 
       14  7253 1 1  5 PHE HD1  H   1.194   7.664   1.901 1.00 . A A .  5 PHE HD1  1 1 
       14  7254 1 1  5 PHE HD2  H   4.074   5.632   4.292 1.00 . A A .  5 PHE HD2  1 1 
       14  7255 1 1  5 PHE HE1  H   1.988   9.812   2.782 1.00 . A A .  5 PHE HE1  1 1 
       14  7256 1 1  5 PHE HE2  H   4.854   7.778   5.179 1.00 . A A .  5 PHE HE2  1 1 
       14  7257 1 1  5 PHE HZ   H   3.817   9.869   4.427 1.00 . A A .  5 PHE HZ   1 1 
       14  7258 1 1  5 PHE N    N  -0.259   5.418   3.140 1.00 . A A .  5 PHE N    1 1 
       14  7259 1 1  5 PHE O    O   0.598   4.828   5.497 1.00 . A A .  5 PHE O    1 1 
       14  7260 1 1  6 LEU C    C   0.938   1.570   6.537 1.00 . A A .  6 LEU C    1 1 
       14  7261 1 1  6 LEU CA   C   2.114   2.416   6.061 1.00 . A A .  6 LEU CA   1 1 
       14  7262 1 1  6 LEU CB   C   2.492   3.437   7.139 1.00 . A A .  6 LEU CB   1 1 
       14  7263 1 1  6 LEU CD1  C   3.737   5.463   7.907 1.00 . A A .  6 LEU CD1  1 1 
       14  7264 1 1  6 LEU CD2  C   4.792   3.925   6.227 1.00 . A A .  6 LEU CD2  1 1 
       14  7265 1 1  6 LEU CG   C   3.487   4.525   6.738 1.00 . A A .  6 LEU CG   1 1 
       14  7266 1 1  6 LEU H    H   2.151   2.593   3.971 1.00 . A A .  6 LEU H    1 1 
       14  7267 1 1  6 LEU HA   H   2.948   1.750   5.890 1.00 . A A .  6 LEU HA   1 1 
       14  7268 1 1  6 LEU HB2  H   1.569   3.921   7.414 1.00 . A A .  6 LEU HB2  1 1 
       14  7269 1 1  6 LEU HB3  H   2.886   2.893   7.982 1.00 . A A .  6 LEU HB3  1 1 
       14  7270 1 1  6 LEU HD11 H   4.426   6.238   7.605 1.00 . A A .  6 LEU HD11 1 1 
       14  7271 1 1  6 LEU HD12 H   4.161   4.907   8.731 1.00 . A A .  6 LEU HD12 1 1 
       14  7272 1 1  6 LEU HD13 H   2.805   5.911   8.217 1.00 . A A .  6 LEU HD13 1 1 
       14  7273 1 1  6 LEU HD21 H   4.592   3.308   5.364 1.00 . A A .  6 LEU HD21 1 1 
       14  7274 1 1  6 LEU HD22 H   5.242   3.325   7.005 1.00 . A A .  6 LEU HD22 1 1 
       14  7275 1 1  6 LEU HD23 H   5.466   4.722   5.952 1.00 . A A .  6 LEU HD23 1 1 
       14  7276 1 1  6 LEU HG   H   3.013   5.082   5.936 1.00 . A A .  6 LEU HG   1 1 
       14  7277 1 1  6 LEU N    N   1.800   3.040   4.769 1.00 . A A .  6 LEU N    1 1 
       14  7278 1 1  6 LEU O    O   0.934   1.067   7.656 1.00 . A A .  6 LEU O    1 1 
       14  7279 1 1  7 TRP C    C  -1.068  -0.670   5.254 1.00 . A A .  7 TRP C    1 1 
       14  7280 1 1  7 TRP CA   C  -1.209   0.636   5.984 1.00 . A A .  7 TRP CA   1 1 
       14  7281 1 1  7 TRP CB   C  -2.475   1.348   5.546 1.00 . A A .  7 TRP CB   1 1 
       14  7282 1 1  7 TRP CD1  C  -2.094   3.759   6.341 1.00 . A A .  7 TRP CD1  1 1 
       14  7283 1 1  7 TRP CD2  C  -3.887   2.789   7.241 1.00 . A A .  7 TRP CD2  1 1 
       14  7284 1 1  7 TRP CE2  C  -3.770   4.094   7.758 1.00 . A A .  7 TRP CE2  1 1 
       14  7285 1 1  7 TRP CE3  C  -4.951   1.993   7.663 1.00 . A A .  7 TRP CE3  1 1 
       14  7286 1 1  7 TRP CG   C  -2.789   2.590   6.341 1.00 . A A .  7 TRP CG   1 1 
       14  7287 1 1  7 TRP CH2  C  -5.707   3.815   9.066 1.00 . A A .  7 TRP CH2  1 1 
       14  7288 1 1  7 TRP CZ2  C  -4.675   4.617   8.674 1.00 . A A .  7 TRP CZ2  1 1 
       14  7289 1 1  7 TRP CZ3  C  -5.852   2.515   8.571 1.00 . A A .  7 TRP CZ3  1 1 
       14  7290 1 1  7 TRP H    H  -0.088   1.899   4.836 1.00 . A A .  7 TRP H    1 1 
       14  7291 1 1  7 TRP HA   H  -1.249   0.458   7.048 1.00 . A A .  7 TRP HA   1 1 
       14  7292 1 1  7 TRP HB2  H  -2.362   1.601   4.505 1.00 . A A .  7 TRP HB2  1 1 
       14  7293 1 1  7 TRP HB3  H  -3.288   0.653   5.639 1.00 . A A .  7 TRP HB3  1 1 
       14  7294 1 1  7 TRP HD1  H  -1.200   3.933   5.756 1.00 . A A .  7 TRP HD1  1 1 
       14  7295 1 1  7 TRP HE1  H  -2.312   5.560   7.365 1.00 . A A .  7 TRP HE1  1 1 
       14  7296 1 1  7 TRP HE3  H  -5.076   0.987   7.290 1.00 . A A .  7 TRP HE3  1 1 
       14  7297 1 1  7 TRP HH2  H  -6.435   4.181   9.775 1.00 . A A .  7 TRP HH2  1 1 
       14  7298 1 1  7 TRP HZ2  H  -4.582   5.618   9.070 1.00 . A A .  7 TRP HZ2  1 1 
       14  7299 1 1  7 TRP HZ3  H  -6.685   1.915   8.911 1.00 . A A .  7 TRP HZ3  1 1 
       14  7300 1 1  7 TRP N    N  -0.066   1.441   5.699 1.00 . A A .  7 TRP N    1 1 
       14  7301 1 1  7 TRP NE1  N  -2.657   4.653   7.200 1.00 . A A .  7 TRP NE1  1 1 
       14  7302 1 1  7 TRP O    O  -0.638  -0.690   4.095 1.00 . A A .  7 TRP O    1 1 
       14  7303 1 1  8 LYS C    C  -2.130  -3.281   4.180 1.00 . A A .  8 LYS C    1 1 
       14  7304 1 1  8 LYS CA   C  -1.276  -3.089   5.411 1.00 . A A .  8 LYS CA   1 1 
       14  7305 1 1  8 LYS CB   C  -1.670  -4.113   6.482 1.00 . A A .  8 LYS CB   1 1 
       14  7306 1 1  8 LYS CD   C  -2.019  -6.550   7.094 1.00 . A A .  8 LYS CD   1 1 
       14  7307 1 1  8 LYS CE   C  -3.497  -6.376   7.446 1.00 . A A .  8 LYS CE   1 1 
       14  7308 1 1  8 LYS CG   C  -1.561  -5.565   6.023 1.00 . A A .  8 LYS CG   1 1 
       14  7309 1 1  8 LYS H    H  -1.830  -1.585   6.801 1.00 . A A .  8 LYS H    1 1 
       14  7310 1 1  8 LYS HA   H  -0.239  -3.242   5.151 1.00 . A A .  8 LYS HA   1 1 
       14  7311 1 1  8 LYS HB2  H  -1.031  -3.979   7.343 1.00 . A A .  8 LYS HB2  1 1 
       14  7312 1 1  8 LYS HB3  H  -2.693  -3.921   6.769 1.00 . A A .  8 LYS HB3  1 1 
       14  7313 1 1  8 LYS HD2  H  -1.863  -7.556   6.733 1.00 . A A .  8 LYS HD2  1 1 
       14  7314 1 1  8 LYS HD3  H  -1.422  -6.391   7.979 1.00 . A A .  8 LYS HD3  1 1 
       14  7315 1 1  8 LYS HE2  H  -3.648  -5.388   7.853 1.00 . A A .  8 LYS HE2  1 1 
       14  7316 1 1  8 LYS HE3  H  -4.087  -6.490   6.549 1.00 . A A .  8 LYS HE3  1 1 
       14  7317 1 1  8 LYS HG2  H  -2.175  -5.695   5.145 1.00 . A A .  8 LYS HG2  1 1 
       14  7318 1 1  8 LYS HG3  H  -0.530  -5.768   5.770 1.00 . A A .  8 LYS HG3  1 1 
       14  7319 1 1  8 LYS HZ1  H  -3.841  -8.333   8.094 1.00 . A A .  8 LYS HZ1  1 1 
       14  7320 1 1  8 LYS HZ2  H  -4.944  -7.203   8.699 1.00 . A A .  8 LYS HZ2  1 1 
       14  7321 1 1  8 LYS HZ3  H  -3.395  -7.275   9.326 1.00 . A A .  8 LYS HZ3  1 1 
       14  7322 1 1  8 LYS N    N  -1.419  -1.734   5.926 1.00 . A A .  8 LYS N    1 1 
       14  7323 1 1  8 LYS NZ   N  -3.947  -7.362   8.450 1.00 . A A .  8 LYS NZ   1 1 
       14  7324 1 1  8 LYS O    O  -3.345  -3.025   4.206 1.00 . A A .  8 LYS O    1 1 
       14  7325 1 1  9 CYS C    C  -2.723  -5.329   1.789 1.00 . A A .  9 CYS C    1 1 
       14  7326 1 1  9 CYS CA   C  -2.234  -3.909   1.915 1.00 . A A .  9 CYS CA   1 1 
       14  7327 1 1  9 CYS CB   C  -1.411  -3.489   0.725 1.00 . A A .  9 CYS CB   1 1 
       14  7328 1 1  9 CYS H    H  -0.563  -3.925   3.121 1.00 . A A .  9 CYS H    1 1 
       14  7329 1 1  9 CYS HA   H  -3.099  -3.267   1.971 1.00 . A A .  9 CYS HA   1 1 
       14  7330 1 1  9 CYS HB2  H  -1.989  -3.645  -0.173 1.00 . A A .  9 CYS HB2  1 1 
       14  7331 1 1  9 CYS HB3  H  -1.199  -2.439   0.854 1.00 . A A .  9 CYS HB3  1 1 
       14  7332 1 1  9 CYS N    N  -1.521  -3.714   3.119 1.00 . A A .  9 CYS N    1 1 
       14  7333 1 1  9 CYS O    O  -2.088  -6.289   2.276 1.00 . A A .  9 CYS O    1 1 
       14  7334 1 1  9 CYS SG   S   0.178  -4.345   0.534 1.00 . A A .  9 CYS SG   1 1 
       14  7335 1 1 10 ASN C    C  -4.804  -6.895  -0.484 1.00 . A A . 10 ASN C    1 1 
       14  7336 1 1 10 ASN CA   C  -4.486  -6.728   0.984 1.00 . A A . 10 ASN CA   1 1 
       14  7337 1 1 10 ASN CB   C  -5.765  -6.775   1.844 1.00 . A A . 10 ASN CB   1 1 
       14  7338 1 1 10 ASN CG   C  -6.635  -8.000   1.607 1.00 . A A . 10 ASN CG   1 1 
       14  7339 1 1 10 ASN H    H  -4.270  -4.667   0.781 1.00 . A A . 10 ASN H    1 1 
       14  7340 1 1 10 ASN HA   H  -3.813  -7.505   1.310 1.00 . A A . 10 ASN HA   1 1 
       14  7341 1 1 10 ASN HB2  H  -5.486  -6.760   2.888 1.00 . A A . 10 ASN HB2  1 1 
       14  7342 1 1 10 ASN HB3  H  -6.349  -5.891   1.629 1.00 . A A . 10 ASN HB3  1 1 
       14  7343 1 1 10 ASN HD21 H  -8.193  -7.014   2.267 1.00 . A A . 10 ASN HD21 1 1 
       14  7344 1 1 10 ASN HD22 H  -8.505  -8.639   1.794 1.00 . A A . 10 ASN HD22 1 1 
       14  7345 1 1 10 ASN N    N  -3.843  -5.462   1.168 1.00 . A A . 10 ASN N    1 1 
       14  7346 1 1 10 ASN ND2  N  -7.891  -7.880   1.909 1.00 . A A . 10 ASN ND2  1 1 
       14  7347 1 1 10 ASN O    O  -5.567  -6.146  -1.012 1.00 . A A . 10 ASN O    1 1 
       14  7348 1 1 10 ASN OD1  O  -6.168  -9.055   1.188 1.00 . A A . 10 ASN OD1  1 1 
       14  7349 1 1 11 PRO C    C  -5.882  -8.310  -3.010 1.00 . A A . 11 PRO C    1 1 
       14  7350 1 1 11 PRO CA   C  -4.414  -8.085  -2.615 1.00 . A A . 11 PRO CA   1 1 
       14  7351 1 1 11 PRO CB   C  -3.604  -9.338  -2.929 1.00 . A A . 11 PRO CB   1 1 
       14  7352 1 1 11 PRO CD   C  -3.304  -8.892  -0.588 1.00 . A A . 11 PRO CD   1 1 
       14  7353 1 1 11 PRO CG   C  -2.656  -9.508  -1.789 1.00 . A A . 11 PRO CG   1 1 
       14  7354 1 1 11 PRO HA   H  -4.025  -7.252  -3.181 1.00 . A A . 11 PRO HA   1 1 
       14  7355 1 1 11 PRO HB2  H  -4.282 -10.173  -3.012 1.00 . A A . 11 PRO HB2  1 1 
       14  7356 1 1 11 PRO HB3  H  -3.082  -9.204  -3.865 1.00 . A A . 11 PRO HB3  1 1 
       14  7357 1 1 11 PRO HD2  H  -3.852  -9.635  -0.028 1.00 . A A . 11 PRO HD2  1 1 
       14  7358 1 1 11 PRO HD3  H  -2.555  -8.423   0.031 1.00 . A A . 11 PRO HD3  1 1 
       14  7359 1 1 11 PRO HG2  H  -2.481 -10.559  -1.616 1.00 . A A . 11 PRO HG2  1 1 
       14  7360 1 1 11 PRO HG3  H  -1.723  -9.013  -2.009 1.00 . A A . 11 PRO HG3  1 1 
       14  7361 1 1 11 PRO N    N  -4.218  -7.886  -1.161 1.00 . A A . 11 PRO N    1 1 
       14  7362 1 1 11 PRO O    O  -6.280  -8.059  -4.149 1.00 . A A . 11 PRO O    1 1 
       14  7363 1 1 12 SER C    C  -8.926  -7.814  -2.048 1.00 . A A . 12 SER C    1 1 
       14  7364 1 1 12 SER CA   C  -8.052  -9.036  -2.297 1.00 . A A . 12 SER CA   1 1 
       14  7365 1 1 12 SER CB   C  -8.457 -10.157  -1.373 1.00 . A A . 12 SER CB   1 1 
       14  7366 1 1 12 SER H    H  -6.358  -8.847  -1.147 1.00 . A A . 12 SER H    1 1 
       14  7367 1 1 12 SER HA   H  -8.173  -9.376  -3.314 1.00 . A A . 12 SER HA   1 1 
       14  7368 1 1 12 SER HB2  H  -8.265  -9.852  -0.355 1.00 . A A . 12 SER HB2  1 1 
       14  7369 1 1 12 SER HB3  H  -9.507 -10.336  -1.504 1.00 . A A . 12 SER HB3  1 1 
       14  7370 1 1 12 SER HG   H  -6.793 -11.115  -1.809 1.00 . A A . 12 SER HG   1 1 
       14  7371 1 1 12 SER N    N  -6.680  -8.742  -2.064 1.00 . A A . 12 SER N    1 1 
       14  7372 1 1 12 SER O    O -10.062  -7.753  -2.499 1.00 . A A . 12 SER O    1 1 
       14  7373 1 1 12 SER OG   O  -7.717 -11.338  -1.649 1.00 . A A . 12 SER OG   1 1 
       14  7374 1 1 13 ASN C    C  -8.097  -4.605  -0.686 1.00 . A A . 13 ASN C    1 1 
       14  7375 1 1 13 ASN CA   C  -9.100  -5.657  -0.985 1.00 . A A . 13 ASN CA   1 1 
       14  7376 1 1 13 ASN CB   C  -9.967  -5.915   0.236 1.00 . A A . 13 ASN CB   1 1 
       14  7377 1 1 13 ASN CG   C -10.824  -4.714   0.622 1.00 . A A . 13 ASN CG   1 1 
       14  7378 1 1 13 ASN H    H  -7.412  -6.820  -1.178 1.00 . A A . 13 ASN H    1 1 
       14  7379 1 1 13 ASN HA   H  -9.715  -5.340  -1.813 1.00 . A A . 13 ASN HA   1 1 
       14  7380 1 1 13 ASN HB2  H -10.582  -6.771   0.011 1.00 . A A . 13 ASN HB2  1 1 
       14  7381 1 1 13 ASN HB3  H  -9.321  -6.166   1.064 1.00 . A A . 13 ASN HB3  1 1 
       14  7382 1 1 13 ASN HD21 H -10.605  -5.168   2.515 1.00 . A A . 13 ASN HD21 1 1 
       14  7383 1 1 13 ASN HD22 H -11.556  -3.768   2.216 1.00 . A A . 13 ASN HD22 1 1 
       14  7384 1 1 13 ASN N    N  -8.373  -6.833  -1.379 1.00 . A A . 13 ASN N    1 1 
       14  7385 1 1 13 ASN ND2  N -11.023  -4.527   1.898 1.00 . A A . 13 ASN ND2  1 1 
       14  7386 1 1 13 ASN O    O  -7.747  -4.338   0.467 1.00 . A A . 13 ASN O    1 1 
       14  7387 1 1 13 ASN OD1  O -11.270  -3.941  -0.230 1.00 . A A . 13 ASN OD1  1 1 
       14  7388 1 1 14 ASP C    C  -7.151  -1.823  -1.767 1.00 . A A . 14 ASP C    1 1 
       14  7389 1 1 14 ASP CA   C  -6.511  -3.151  -1.632 1.00 . A A . 14 ASP CA   1 1 
       14  7390 1 1 14 ASP CB   C  -5.456  -3.397  -2.687 1.00 . A A . 14 ASP CB   1 1 
       14  7391 1 1 14 ASP CG   C  -4.262  -2.472  -2.542 1.00 . A A . 14 ASP CG   1 1 
       14  7392 1 1 14 ASP H    H  -7.849  -4.439  -2.594 1.00 . A A . 14 ASP H    1 1 
       14  7393 1 1 14 ASP HA   H  -6.075  -3.251  -0.650 1.00 . A A . 14 ASP HA   1 1 
       14  7394 1 1 14 ASP HB2  H  -5.167  -4.432  -2.557 1.00 . A A . 14 ASP HB2  1 1 
       14  7395 1 1 14 ASP HB3  H  -5.898  -3.284  -3.664 1.00 . A A . 14 ASP HB3  1 1 
       14  7396 1 1 14 ASP N    N  -7.536  -4.126  -1.722 1.00 . A A . 14 ASP N    1 1 
       14  7397 1 1 14 ASP O    O  -7.532  -1.408  -2.860 1.00 . A A . 14 ASP O    1 1 
       14  7398 1 1 14 ASP OD1  O  -3.356  -2.792  -1.754 1.00 . A A . 14 ASP OD1  1 1 
       14  7399 1 1 14 ASP OD2  O  -4.207  -1.422  -3.219 1.00 . A A . 14 ASP OD2  1 1 
       14  7400 1 1 15 LYS C    C  -7.287   1.218  -0.474 1.00 . A A . 15 LYS C    1 1 
       14  7401 1 1 15 LYS CA   C  -8.121  -0.026  -0.594 1.00 . A A . 15 LYS CA   1 1 
       14  7402 1 1 15 LYS CB   C  -8.980  -0.204   0.615 1.00 . A A . 15 LYS CB   1 1 
       14  7403 1 1 15 LYS CD   C -11.052   0.232   1.787 1.00 . A A . 15 LYS CD   1 1 
       14  7404 1 1 15 LYS CE   C -12.471   0.768   1.711 1.00 . A A . 15 LYS CE   1 1 
       14  7405 1 1 15 LYS CG   C -10.332   0.385   0.491 1.00 . A A . 15 LYS CG   1 1 
       14  7406 1 1 15 LYS H    H  -6.791  -1.422   0.140 1.00 . A A . 15 LYS H    1 1 
       14  7407 1 1 15 LYS HA   H  -8.757   0.020  -1.464 1.00 . A A . 15 LYS HA   1 1 
       14  7408 1 1 15 LYS HB2  H  -9.090  -1.261   0.805 1.00 . A A . 15 LYS HB2  1 1 
       14  7409 1 1 15 LYS HB3  H  -8.485   0.251   1.459 1.00 . A A . 15 LYS HB3  1 1 
       14  7410 1 1 15 LYS HD2  H -11.040  -0.822   2.020 1.00 . A A . 15 LYS HD2  1 1 
       14  7411 1 1 15 LYS HD3  H -10.477   0.768   2.527 1.00 . A A . 15 LYS HD3  1 1 
       14  7412 1 1 15 LYS HE2  H -13.013   0.218   0.957 1.00 . A A . 15 LYS HE2  1 1 
       14  7413 1 1 15 LYS HE3  H -12.947   0.627   2.669 1.00 . A A . 15 LYS HE3  1 1 
       14  7414 1 1 15 LYS HG2  H -10.257   1.424   0.204 1.00 . A A . 15 LYS HG2  1 1 
       14  7415 1 1 15 LYS HG3  H -10.839  -0.191  -0.271 1.00 . A A . 15 LYS HG3  1 1 
       14  7416 1 1 15 LYS HZ1  H -13.497   2.528   1.269 1.00 . A A . 15 LYS HZ1  1 1 
       14  7417 1 1 15 LYS HZ2  H -12.035   2.389   0.463 1.00 . A A . 15 LYS HZ2  1 1 
       14  7418 1 1 15 LYS HZ3  H -12.065   2.773   2.112 1.00 . A A . 15 LYS HZ3  1 1 
       14  7419 1 1 15 LYS N    N  -7.287  -1.160  -0.667 1.00 . A A . 15 LYS N    1 1 
       14  7420 1 1 15 LYS NZ   N -12.512   2.205   1.366 1.00 . A A . 15 LYS NZ   1 1 
       14  7421 1 1 15 LYS O    O  -7.769   2.297  -0.103 1.00 . A A . 15 LYS O    1 1 
       14  7422 1 1 16 CYS C    C  -5.322   3.141  -1.873 1.00 . A A . 16 CYS C    1 1 
       14  7423 1 1 16 CYS CA   C  -5.134   2.168  -0.725 1.00 . A A . 16 CYS CA   1 1 
       14  7424 1 1 16 CYS CB   C  -3.697   1.693  -0.609 1.00 . A A . 16 CYS CB   1 1 
       14  7425 1 1 16 CYS H    H  -5.759   0.182  -1.077 1.00 . A A . 16 CYS H    1 1 
       14  7426 1 1 16 CYS HA   H  -5.401   2.666   0.190 1.00 . A A . 16 CYS HA   1 1 
       14  7427 1 1 16 CYS HB2  H  -3.481   1.011  -1.417 1.00 . A A . 16 CYS HB2  1 1 
       14  7428 1 1 16 CYS HB3  H  -3.035   2.544  -0.670 1.00 . A A . 16 CYS HB3  1 1 
       14  7429 1 1 16 CYS N    N  -6.048   1.074  -0.791 1.00 . A A . 16 CYS N    1 1 
       14  7430 1 1 16 CYS O    O  -6.082   2.874  -2.815 1.00 . A A . 16 CYS O    1 1 
       14  7431 1 1 16 CYS SG   S  -3.353   0.833   0.953 1.00 . A A . 16 CYS SG   1 1 
       14  7432 1 1 17 CYS C    C  -3.950   4.972  -4.009 1.00 . A A . 17 CYS C    1 1 
       14  7433 1 1 17 CYS CA   C  -4.770   5.316  -2.777 1.00 . A A . 17 CYS CA   1 1 
       14  7434 1 1 17 CYS CB   C  -4.315   6.647  -2.199 1.00 . A A . 17 CYS CB   1 1 
       14  7435 1 1 17 CYS H    H  -4.170   4.458  -0.947 1.00 . A A . 17 CYS H    1 1 
       14  7436 1 1 17 CYS HA   H  -5.807   5.409  -3.060 1.00 . A A . 17 CYS HA   1 1 
       14  7437 1 1 17 CYS HB2  H  -3.286   6.544  -1.887 1.00 . A A . 17 CYS HB2  1 1 
       14  7438 1 1 17 CYS HB3  H  -4.377   7.411  -2.959 1.00 . A A . 17 CYS HB3  1 1 
       14  7439 1 1 17 CYS N    N  -4.689   4.281  -1.764 1.00 . A A . 17 CYS N    1 1 
       14  7440 1 1 17 CYS O    O  -2.762   5.258  -4.077 1.00 . A A . 17 CYS O    1 1 
       14  7441 1 1 17 CYS SG   S  -5.286   7.182  -0.757 1.00 . A A . 17 CYS SG   1 1 
       14  7442 1 1 18 ARG C    C  -4.559   4.716  -7.320 1.00 . A A . 18 ARG C    1 1 
       14  7443 1 1 18 ARG CA   C  -3.912   3.963  -6.158 1.00 . A A . 18 ARG CA   1 1 
       14  7444 1 1 18 ARG CB   C  -3.908   2.435  -6.428 1.00 . A A . 18 ARG CB   1 1 
       14  7445 1 1 18 ARG CD   C  -6.159   1.639  -5.544 1.00 . A A . 18 ARG CD   1 1 
       14  7446 1 1 18 ARG CG   C  -5.264   1.796  -6.748 1.00 . A A . 18 ARG CG   1 1 
       14  7447 1 1 18 ARG CZ   C  -8.484   0.915  -5.058 1.00 . A A . 18 ARG CZ   1 1 
       14  7448 1 1 18 ARG H    H  -5.507   4.077  -4.850 1.00 . A A . 18 ARG H    1 1 
       14  7449 1 1 18 ARG HA   H  -2.901   4.304  -6.017 1.00 . A A . 18 ARG HA   1 1 
       14  7450 1 1 18 ARG HB2  H  -3.268   2.255  -7.277 1.00 . A A . 18 ARG HB2  1 1 
       14  7451 1 1 18 ARG HB3  H  -3.489   1.935  -5.567 1.00 . A A . 18 ARG HB3  1 1 
       14  7452 1 1 18 ARG HD2  H  -5.672   0.994  -4.827 1.00 . A A . 18 ARG HD2  1 1 
       14  7453 1 1 18 ARG HD3  H  -6.326   2.606  -5.095 1.00 . A A . 18 ARG HD3  1 1 
       14  7454 1 1 18 ARG HE   H  -7.526   0.732  -6.821 1.00 . A A . 18 ARG HE   1 1 
       14  7455 1 1 18 ARG HG2  H  -5.770   2.472  -7.420 1.00 . A A . 18 ARG HG2  1 1 
       14  7456 1 1 18 ARG HG3  H  -5.115   0.838  -7.224 1.00 . A A . 18 ARG HG3  1 1 
       14  7457 1 1 18 ARG HH11 H  -7.643   1.932  -3.482 1.00 . A A . 18 ARG HH11 1 1 
       14  7458 1 1 18 ARG HH12 H  -9.221   1.291  -3.207 1.00 . A A . 18 ARG HH12 1 1 
       14  7459 1 1 18 ARG HH21 H  -9.653  -0.078  -6.396 1.00 . A A . 18 ARG HH21 1 1 
       14  7460 1 1 18 ARG HH22 H -10.371   0.147  -4.872 1.00 . A A . 18 ARG HH22 1 1 
       14  7461 1 1 18 ARG N    N  -4.564   4.311  -4.949 1.00 . A A . 18 ARG N    1 1 
       14  7462 1 1 18 ARG NE   N  -7.450   1.058  -5.896 1.00 . A A . 18 ARG NE   1 1 
       14  7463 1 1 18 ARG NH1  N  -8.440   1.424  -3.826 1.00 . A A . 18 ARG NH1  1 1 
       14  7464 1 1 18 ARG NH2  N  -9.572   0.293  -5.466 1.00 . A A . 18 ARG NH2  1 1 
       14  7465 1 1 18 ARG O    O  -5.782   4.926  -7.311 1.00 . A A . 18 ARG O    1 1 
       14  7466 1 1 19 PRO C    C  -1.645   6.236  -7.764 1.00 . A A . 19 PRO C    1 1 
       14  7467 1 1 19 PRO CA   C  -2.335   5.025  -8.354 1.00 . A A . 19 PRO CA   1 1 
       14  7468 1 1 19 PRO CB   C  -2.029   4.943  -9.849 1.00 . A A . 19 PRO CB   1 1 
       14  7469 1 1 19 PRO CD   C  -4.252   5.705  -9.548 1.00 . A A . 19 PRO CD   1 1 
       14  7470 1 1 19 PRO CG   C  -3.363   4.990 -10.503 1.00 . A A . 19 PRO CG   1 1 
       14  7471 1 1 19 PRO HA   H  -1.986   4.127  -7.866 1.00 . A A . 19 PRO HA   1 1 
       14  7472 1 1 19 PRO HB2  H  -1.415   5.784 -10.135 1.00 . A A . 19 PRO HB2  1 1 
       14  7473 1 1 19 PRO HB3  H  -1.513   4.020 -10.067 1.00 . A A . 19 PRO HB3  1 1 
       14  7474 1 1 19 PRO HD2  H  -4.089   6.771  -9.587 1.00 . A A . 19 PRO HD2  1 1 
       14  7475 1 1 19 PRO HD3  H  -5.290   5.457  -9.715 1.00 . A A . 19 PRO HD3  1 1 
       14  7476 1 1 19 PRO HG2  H  -3.307   5.505 -11.446 1.00 . A A . 19 PRO HG2  1 1 
       14  7477 1 1 19 PRO HG3  H  -3.691   3.968 -10.607 1.00 . A A . 19 PRO HG3  1 1 
       14  7478 1 1 19 PRO N    N  -3.785   5.146  -8.315 1.00 . A A . 19 PRO N    1 1 
       14  7479 1 1 19 PRO O    O  -1.738   7.355  -8.278 1.00 . A A . 19 PRO O    1 1 
       14  7480 1 1 20 ASN C    C   0.604   6.268  -4.958 1.00 . A A . 20 ASN C    1 1 
       14  7481 1 1 20 ASN CA   C  -0.215   7.000  -5.975 1.00 . A A . 20 ASN CA   1 1 
       14  7482 1 1 20 ASN CB   C  -1.099   8.033  -5.285 1.00 . A A . 20 ASN CB   1 1 
       14  7483 1 1 20 ASN CG   C  -0.300   9.190  -4.693 1.00 . A A . 20 ASN CG   1 1 
       14  7484 1 1 20 ASN H    H  -1.103   5.102  -6.320 1.00 . A A . 20 ASN H    1 1 
       14  7485 1 1 20 ASN HA   H   0.439   7.483  -6.687 1.00 . A A . 20 ASN HA   1 1 
       14  7486 1 1 20 ASN HB2  H  -1.809   8.398  -6.011 1.00 . A A . 20 ASN HB2  1 1 
       14  7487 1 1 20 ASN HB3  H  -1.631   7.521  -4.497 1.00 . A A . 20 ASN HB3  1 1 
       14  7488 1 1 20 ASN HD21 H  -0.278   8.353  -2.895 1.00 . A A . 20 ASN HD21 1 1 
       14  7489 1 1 20 ASN HD22 H   0.513   9.872  -3.032 1.00 . A A . 20 ASN HD22 1 1 
       14  7490 1 1 20 ASN N    N  -1.016   6.006  -6.674 1.00 . A A . 20 ASN N    1 1 
       14  7491 1 1 20 ASN ND2  N   0.010   9.128  -3.422 1.00 . A A . 20 ASN ND2  1 1 
       14  7492 1 1 20 ASN O    O   1.807   6.467  -4.822 1.00 . A A . 20 ASN O    1 1 
       14  7493 1 1 20 ASN OD1  O  -0.006  10.161  -5.381 1.00 . A A . 20 ASN OD1  1 1 
       14  7494 1 1 21 LEU C    C   0.316   3.156  -3.869 1.00 . A A . 21 LEU C    1 1 
       14  7495 1 1 21 LEU CA   C   0.546   4.524  -3.337 1.00 . A A . 21 LEU CA   1 1 
       14  7496 1 1 21 LEU CB   C  -0.095   4.660  -1.984 1.00 . A A . 21 LEU CB   1 1 
       14  7497 1 1 21 LEU CD1  C  -0.911   6.117  -0.124 1.00 . A A . 21 LEU CD1  1 1 
       14  7498 1 1 21 LEU CD2  C   1.286   6.608  -1.187 1.00 . A A . 21 LEU CD2  1 1 
       14  7499 1 1 21 LEU CG   C  -0.128   6.080  -1.408 1.00 . A A . 21 LEU CG   1 1 
       14  7500 1 1 21 LEU H    H  -1.041   5.328  -4.328 1.00 . A A . 21 LEU H    1 1 
       14  7501 1 1 21 LEU HA   H   1.611   4.696  -3.263 1.00 . A A . 21 LEU HA   1 1 
       14  7502 1 1 21 LEU HB2  H  -1.080   4.231  -2.060 1.00 . A A . 21 LEU HB2  1 1 
       14  7503 1 1 21 LEU HB3  H   0.472   4.034  -1.313 1.00 . A A . 21 LEU HB3  1 1 
       14  7504 1 1 21 LEU HD11 H  -0.928   7.126   0.259 1.00 . A A . 21 LEU HD11 1 1 
       14  7505 1 1 21 LEU HD12 H  -0.441   5.467   0.601 1.00 . A A . 21 LEU HD12 1 1 
       14  7506 1 1 21 LEU HD13 H  -1.921   5.782  -0.303 1.00 . A A . 21 LEU HD13 1 1 
       14  7507 1 1 21 LEU HD21 H   1.824   5.944  -0.529 1.00 . A A . 21 LEU HD21 1 1 
       14  7508 1 1 21 LEU HD22 H   1.239   7.591  -0.742 1.00 . A A . 21 LEU HD22 1 1 
       14  7509 1 1 21 LEU HD23 H   1.799   6.669  -2.136 1.00 . A A . 21 LEU HD23 1 1 
       14  7510 1 1 21 LEU HG   H  -0.623   6.730  -2.115 1.00 . A A . 21 LEU HG   1 1 
       14  7511 1 1 21 LEU N    N  -0.062   5.402  -4.258 1.00 . A A . 21 LEU N    1 1 
       14  7512 1 1 21 LEU O    O  -0.713   2.888  -4.513 1.00 . A A . 21 LEU O    1 1 
       14  7513 1 1 22 VAL C    C   1.489   0.023  -3.084 1.00 . A A . 22 VAL C    1 1 
       14  7514 1 1 22 VAL CA   C   1.238   1.013  -4.191 1.00 . A A . 22 VAL CA   1 1 
       14  7515 1 1 22 VAL CB   C   2.349   0.866  -5.268 1.00 . A A . 22 VAL CB   1 1 
       14  7516 1 1 22 VAL CG1  C   2.217  -0.436  -6.033 1.00 . A A . 22 VAL CG1  1 1 
       14  7517 1 1 22 VAL CG2  C   2.410   2.055  -6.228 1.00 . A A . 22 VAL CG2  1 1 
       14  7518 1 1 22 VAL H    H   1.924   2.585  -2.983 1.00 . A A . 22 VAL H    1 1 
       14  7519 1 1 22 VAL HA   H   0.287   0.816  -4.652 1.00 . A A . 22 VAL HA   1 1 
       14  7520 1 1 22 VAL HB   H   3.256   0.833  -4.696 1.00 . A A . 22 VAL HB   1 1 
       14  7521 1 1 22 VAL HG11 H   2.996  -0.498  -6.779 1.00 . A A . 22 VAL HG11 1 1 
       14  7522 1 1 22 VAL HG12 H   1.251  -0.478  -6.513 1.00 . A A . 22 VAL HG12 1 1 
       14  7523 1 1 22 VAL HG13 H   2.315  -1.261  -5.343 1.00 . A A . 22 VAL HG13 1 1 
       14  7524 1 1 22 VAL HG21 H   3.198   1.896  -6.948 1.00 . A A . 22 VAL HG21 1 1 
       14  7525 1 1 22 VAL HG22 H   2.607   2.959  -5.671 1.00 . A A . 22 VAL HG22 1 1 
       14  7526 1 1 22 VAL HG23 H   1.465   2.149  -6.742 1.00 . A A . 22 VAL HG23 1 1 
       14  7527 1 1 22 VAL N    N   1.232   2.319  -3.626 1.00 . A A . 22 VAL N    1 1 
       14  7528 1 1 22 VAL O    O   2.227   0.319  -2.138 1.00 . A A . 22 VAL O    1 1 
       14  7529 1 1 23 CYS C    C   2.344  -2.821  -2.435 1.00 . A A . 23 CYS C    1 1 
       14  7530 1 1 23 CYS CA   C   1.032  -2.142  -2.210 1.00 . A A . 23 CYS CA   1 1 
       14  7531 1 1 23 CYS CB   C  -0.095  -3.148  -2.284 1.00 . A A . 23 CYS CB   1 1 
       14  7532 1 1 23 CYS H    H   0.191  -1.212  -3.879 1.00 . A A . 23 CYS H    1 1 
       14  7533 1 1 23 CYS HA   H   1.034  -1.709  -1.222 1.00 . A A . 23 CYS HA   1 1 
       14  7534 1 1 23 CYS HB2  H  -0.954  -2.707  -1.801 1.00 . A A . 23 CYS HB2  1 1 
       14  7535 1 1 23 CYS HB3  H  -0.311  -3.349  -3.322 1.00 . A A . 23 CYS HB3  1 1 
       14  7536 1 1 23 CYS N    N   0.840  -1.089  -3.155 1.00 . A A . 23 CYS N    1 1 
       14  7537 1 1 23 CYS O    O   2.605  -3.382  -3.511 1.00 . A A . 23 CYS O    1 1 
       14  7538 1 1 23 CYS SG   S   0.248  -4.744  -1.446 1.00 . A A . 23 CYS SG   1 1 
       14  7539 1 1 24 SER C    C   4.196  -4.785  -0.907 1.00 . A A . 24 SER C    1 1 
       14  7540 1 1 24 SER CA   C   4.413  -3.406  -1.464 1.00 . A A . 24 SER CA   1 1 
       14  7541 1 1 24 SER CB   C   5.413  -2.625  -0.593 1.00 . A A . 24 SER CB   1 1 
       14  7542 1 1 24 SER H    H   2.868  -2.285  -0.639 1.00 . A A . 24 SER H    1 1 
       14  7543 1 1 24 SER HA   H   4.780  -3.468  -2.477 1.00 . A A . 24 SER HA   1 1 
       14  7544 1 1 24 SER HB2  H   5.510  -1.616  -0.967 1.00 . A A . 24 SER HB2  1 1 
       14  7545 1 1 24 SER HB3  H   5.026  -2.599   0.417 1.00 . A A . 24 SER HB3  1 1 
       14  7546 1 1 24 SER HG   H   7.264  -2.741   0.054 1.00 . A A . 24 SER HG   1 1 
       14  7547 1 1 24 SER N    N   3.155  -2.763  -1.448 1.00 . A A . 24 SER N    1 1 
       14  7548 1 1 24 SER O    O   3.827  -4.928   0.239 1.00 . A A . 24 SER O    1 1 
       14  7549 1 1 24 SER OG   O   6.706  -3.235  -0.576 1.00 . A A . 24 SER OG   1 1 
       14  7550 1 1 25 ARG C    C   5.489  -7.580  -0.488 1.00 . A A . 25 ARG C    1 1 
       14  7551 1 1 25 ARG CA   C   4.216  -7.152  -1.229 1.00 . A A . 25 ARG CA   1 1 
       14  7552 1 1 25 ARG CB   C   3.886  -8.095  -2.386 1.00 . A A . 25 ARG CB   1 1 
       14  7553 1 1 25 ARG CD   C   2.874 -10.272  -3.105 1.00 . A A . 25 ARG CD   1 1 
       14  7554 1 1 25 ARG CG   C   3.271  -9.400  -1.938 1.00 . A A . 25 ARG CG   1 1 
       14  7555 1 1 25 ARG CZ   C   2.224 -12.678  -3.228 1.00 . A A . 25 ARG CZ   1 1 
       14  7556 1 1 25 ARG H    H   4.693  -5.635  -2.626 1.00 . A A . 25 ARG H    1 1 
       14  7557 1 1 25 ARG HA   H   3.400  -7.135  -0.521 1.00 . A A . 25 ARG HA   1 1 
       14  7558 1 1 25 ARG HB2  H   3.196  -7.608  -3.057 1.00 . A A . 25 ARG HB2  1 1 
       14  7559 1 1 25 ARG HB3  H   4.797  -8.318  -2.920 1.00 . A A . 25 ARG HB3  1 1 
       14  7560 1 1 25 ARG HD2  H   2.217  -9.711  -3.752 1.00 . A A . 25 ARG HD2  1 1 
       14  7561 1 1 25 ARG HD3  H   3.759 -10.559  -3.651 1.00 . A A . 25 ARG HD3  1 1 
       14  7562 1 1 25 ARG HE   H   1.604 -11.346  -1.854 1.00 . A A . 25 ARG HE   1 1 
       14  7563 1 1 25 ARG HG2  H   4.001  -9.929  -1.349 1.00 . A A . 25 ARG HG2  1 1 
       14  7564 1 1 25 ARG HG3  H   2.400  -9.193  -1.334 1.00 . A A . 25 ARG HG3  1 1 
       14  7565 1 1 25 ARG HH11 H   3.676 -12.203  -4.593 1.00 . A A . 25 ARG HH11 1 1 
       14  7566 1 1 25 ARG HH12 H   3.117 -13.808  -4.669 1.00 . A A . 25 ARG HH12 1 1 
       14  7567 1 1 25 ARG HH21 H   0.828 -13.518  -2.002 1.00 . A A . 25 ARG HH21 1 1 
       14  7568 1 1 25 ARG HH22 H   1.450 -14.576  -3.178 1.00 . A A . 25 ARG HH22 1 1 
       14  7569 1 1 25 ARG N    N   4.399  -5.797  -1.705 1.00 . A A . 25 ARG N    1 1 
       14  7570 1 1 25 ARG NE   N   2.179 -11.479  -2.646 1.00 . A A . 25 ARG NE   1 1 
       14  7571 1 1 25 ARG NH1  N   3.057 -12.907  -4.235 1.00 . A A . 25 ARG NH1  1 1 
       14  7572 1 1 25 ARG NH2  N   1.454 -13.657  -2.776 1.00 . A A . 25 ARG NH2  1 1 
       14  7573 1 1 25 ARG O    O   5.539  -8.618   0.190 1.00 . A A . 25 ARG O    1 1 
       14  7574 1 1 26 LYS C    C   7.558  -6.492   1.501 1.00 . A A . 26 LYS C    1 1 
       14  7575 1 1 26 LYS CA   C   7.771  -6.868   0.043 1.00 . A A . 26 LYS CA   1 1 
       14  7576 1 1 26 LYS CB   C   8.746  -5.860  -0.574 1.00 . A A . 26 LYS CB   1 1 
       14  7577 1 1 26 LYS CD   C  10.945  -4.665  -0.490 1.00 . A A . 26 LYS CD   1 1 
       14  7578 1 1 26 LYS CE   C  12.362  -4.647   0.069 1.00 . A A . 26 LYS CE   1 1 
       14  7579 1 1 26 LYS CG   C  10.136  -5.841   0.040 1.00 . A A . 26 LYS CG   1 1 
       14  7580 1 1 26 LYS H    H   6.386  -6.019  -1.289 1.00 . A A . 26 LYS H    1 1 
       14  7581 1 1 26 LYS HA   H   8.173  -7.864  -0.059 1.00 . A A . 26 LYS HA   1 1 
       14  7582 1 1 26 LYS HB2  H   8.829  -6.056  -1.630 1.00 . A A . 26 LYS HB2  1 1 
       14  7583 1 1 26 LYS HB3  H   8.316  -4.875  -0.456 1.00 . A A . 26 LYS HB3  1 1 
       14  7584 1 1 26 LYS HD2  H  10.985  -4.720  -1.567 1.00 . A A . 26 LYS HD2  1 1 
       14  7585 1 1 26 LYS HD3  H  10.445  -3.751  -0.204 1.00 . A A . 26 LYS HD3  1 1 
       14  7586 1 1 26 LYS HE2  H  12.875  -3.775  -0.305 1.00 . A A . 26 LYS HE2  1 1 
       14  7587 1 1 26 LYS HE3  H  12.310  -4.586   1.144 1.00 . A A . 26 LYS HE3  1 1 
       14  7588 1 1 26 LYS HG2  H  10.046  -5.757   1.113 1.00 . A A . 26 LYS HG2  1 1 
       14  7589 1 1 26 LYS HG3  H  10.643  -6.760  -0.212 1.00 . A A . 26 LYS HG3  1 1 
       14  7590 1 1 26 LYS HZ1  H  14.095  -5.803   0.082 1.00 . A A . 26 LYS HZ1  1 1 
       14  7591 1 1 26 LYS HZ2  H  13.236  -5.941  -1.342 1.00 . A A . 26 LYS HZ2  1 1 
       14  7592 1 1 26 LYS HZ3  H  12.690  -6.719   0.053 1.00 . A A . 26 LYS HZ3  1 1 
       14  7593 1 1 26 LYS N    N   6.508  -6.752  -0.646 1.00 . A A . 26 LYS N    1 1 
       14  7594 1 1 26 LYS NZ   N  13.133  -5.852  -0.309 1.00 . A A . 26 LYS NZ   1 1 
       14  7595 1 1 26 LYS O    O   7.807  -7.279   2.415 1.00 . A A . 26 LYS O    1 1 
       14  7596 1 1 27 ASP C    C   5.543  -5.158   3.606 1.00 . A A . 27 ASP C    1 1 
       14  7597 1 1 27 ASP CA   C   6.857  -4.693   2.994 1.00 . A A . 27 ASP CA   1 1 
       14  7598 1 1 27 ASP CB   C   6.841  -3.170   2.885 1.00 . A A . 27 ASP CB   1 1 
       14  7599 1 1 27 ASP CG   C   8.150  -2.544   2.444 1.00 . A A . 27 ASP CG   1 1 
       14  7600 1 1 27 ASP H    H   6.877  -4.711   0.911 1.00 . A A . 27 ASP H    1 1 
       14  7601 1 1 27 ASP HA   H   7.676  -4.975   3.637 1.00 . A A . 27 ASP HA   1 1 
       14  7602 1 1 27 ASP HB2  H   6.081  -2.884   2.174 1.00 . A A . 27 ASP HB2  1 1 
       14  7603 1 1 27 ASP HB3  H   6.571  -2.776   3.849 1.00 . A A . 27 ASP HB3  1 1 
       14  7604 1 1 27 ASP N    N   7.076  -5.276   1.689 1.00 . A A . 27 ASP N    1 1 
       14  7605 1 1 27 ASP O    O   5.416  -5.216   4.826 1.00 . A A . 27 ASP O    1 1 
       14  7606 1 1 27 ASP OD1  O   8.267  -2.151   1.253 1.00 . A A . 27 ASP OD1  1 1 
       14  7607 1 1 27 ASP OD2  O   9.078  -2.417   3.268 1.00 . A A . 27 ASP OD2  1 1 
       14  7608 1 1 28 LYS C    C   2.329  -4.759   3.369 1.00 . A A . 28 LYS C    1 1 
       14  7609 1 1 28 LYS CA   C   3.247  -5.934   3.058 1.00 . A A . 28 LYS CA   1 1 
       14  7610 1 1 28 LYS CB   C   3.133  -7.044   4.095 1.00 . A A . 28 LYS CB   1 1 
       14  7611 1 1 28 LYS CD   C   5.182  -8.494   3.815 1.00 . A A . 28 LYS CD   1 1 
       14  7612 1 1 28 LYS CE   C   5.716  -9.814   3.315 1.00 . A A . 28 LYS CE   1 1 
       14  7613 1 1 28 LYS CG   C   3.682  -8.403   3.666 1.00 . A A . 28 LYS CG   1 1 
       14  7614 1 1 28 LYS H    H   4.761  -5.549   1.778 1.00 . A A . 28 LYS H    1 1 
       14  7615 1 1 28 LYS HA   H   2.877  -6.316   2.117 1.00 . A A . 28 LYS HA   1 1 
       14  7616 1 1 28 LYS HB2  H   3.598  -6.739   5.022 1.00 . A A . 28 LYS HB2  1 1 
       14  7617 1 1 28 LYS HB3  H   2.071  -7.129   4.225 1.00 . A A . 28 LYS HB3  1 1 
       14  7618 1 1 28 LYS HD2  H   5.642  -7.693   3.256 1.00 . A A . 28 LYS HD2  1 1 
       14  7619 1 1 28 LYS HD3  H   5.425  -8.387   4.862 1.00 . A A . 28 LYS HD3  1 1 
       14  7620 1 1 28 LYS HE2  H   5.217 -10.615   3.838 1.00 . A A . 28 LYS HE2  1 1 
       14  7621 1 1 28 LYS HE3  H   5.504  -9.883   2.259 1.00 . A A . 28 LYS HE3  1 1 
       14  7622 1 1 28 LYS HG2  H   3.220  -9.184   4.251 1.00 . A A . 28 LYS HG2  1 1 
       14  7623 1 1 28 LYS HG3  H   3.432  -8.533   2.622 1.00 . A A . 28 LYS HG3  1 1 
       14  7624 1 1 28 LYS HZ1  H   7.686  -9.123   3.107 1.00 . A A . 28 LYS HZ1  1 1 
       14  7625 1 1 28 LYS HZ2  H   7.542 -10.784   3.062 1.00 . A A . 28 LYS HZ2  1 1 
       14  7626 1 1 28 LYS HZ3  H   7.409  -9.989   4.531 1.00 . A A . 28 LYS HZ3  1 1 
       14  7627 1 1 28 LYS N    N   4.599  -5.527   2.739 1.00 . A A . 28 LYS N    1 1 
       14  7628 1 1 28 LYS NZ   N   7.172  -9.928   3.522 1.00 . A A . 28 LYS NZ   1 1 
       14  7629 1 1 28 LYS O    O   1.200  -4.937   3.845 1.00 . A A . 28 LYS O    1 1 
       14  7630 1 1 29 TRP C    C   2.012  -1.494   2.038 1.00 . A A . 29 TRP C    1 1 
       14  7631 1 1 29 TRP CA   C   1.958  -2.403   3.246 1.00 . A A . 29 TRP CA   1 1 
       14  7632 1 1 29 TRP CB   C   2.339  -1.637   4.547 1.00 . A A . 29 TRP CB   1 1 
       14  7633 1 1 29 TRP CD1  C   4.289  -0.070   3.920 1.00 . A A . 29 TRP CD1  1 1 
       14  7634 1 1 29 TRP CD2  C   4.777  -1.564   5.509 1.00 . A A . 29 TRP CD2  1 1 
       14  7635 1 1 29 TRP CE2  C   5.921  -0.782   5.260 1.00 . A A . 29 TRP CE2  1 1 
       14  7636 1 1 29 TRP CE3  C   4.845  -2.568   6.479 1.00 . A A . 29 TRP CE3  1 1 
       14  7637 1 1 29 TRP CG   C   3.748  -1.110   4.627 1.00 . A A . 29 TRP CG   1 1 
       14  7638 1 1 29 TRP CH2  C   7.147  -1.962   6.892 1.00 . A A . 29 TRP CH2  1 1 
       14  7639 1 1 29 TRP CZ2  C   7.113  -0.974   5.946 1.00 . A A . 29 TRP CZ2  1 1 
       14  7640 1 1 29 TRP CZ3  C   6.030  -2.755   7.162 1.00 . A A . 29 TRP CZ3  1 1 
       14  7641 1 1 29 TRP H    H   3.638  -3.476   2.595 1.00 . A A . 29 TRP H    1 1 
       14  7642 1 1 29 TRP HA   H   0.940  -2.750   3.339 1.00 . A A . 29 TRP HA   1 1 
       14  7643 1 1 29 TRP HB2  H   1.679  -0.788   4.652 1.00 . A A . 29 TRP HB2  1 1 
       14  7644 1 1 29 TRP HB3  H   2.180  -2.297   5.388 1.00 . A A . 29 TRP HB3  1 1 
       14  7645 1 1 29 TRP HD1  H   3.752   0.493   3.168 1.00 . A A . 29 TRP HD1  1 1 
       14  7646 1 1 29 TRP HE1  H   6.203   0.796   3.899 1.00 . A A . 29 TRP HE1  1 1 
       14  7647 1 1 29 TRP HE3  H   3.989  -3.190   6.697 1.00 . A A . 29 TRP HE3  1 1 
       14  7648 1 1 29 TRP HH2  H   8.054  -2.143   7.451 1.00 . A A . 29 TRP HH2  1 1 
       14  7649 1 1 29 TRP HZ2  H   7.988  -0.372   5.751 1.00 . A A . 29 TRP HZ2  1 1 
       14  7650 1 1 29 TRP HZ3  H   6.098  -3.526   7.916 1.00 . A A . 29 TRP HZ3  1 1 
       14  7651 1 1 29 TRP N    N   2.767  -3.572   3.033 1.00 . A A . 29 TRP N    1 1 
       14  7652 1 1 29 TRP NE1  N   5.598   0.119   4.280 1.00 . A A . 29 TRP NE1  1 1 
       14  7653 1 1 29 TRP O    O   2.896  -1.629   1.185 1.00 . A A . 29 TRP O    1 1 
       14  7654 1 1 30 CYS C    C   2.084   1.380   1.200 1.00 . A A . 30 CYS C    1 1 
       14  7655 1 1 30 CYS CA   C   1.018   0.365   0.924 1.00 . A A . 30 CYS CA   1 1 
       14  7656 1 1 30 CYS CB   C  -0.346   0.995   0.917 1.00 . A A . 30 CYS CB   1 1 
       14  7657 1 1 30 CYS H    H   0.310  -0.586   2.580 1.00 . A A . 30 CYS H    1 1 
       14  7658 1 1 30 CYS HA   H   1.206  -0.085  -0.039 1.00 . A A . 30 CYS HA   1 1 
       14  7659 1 1 30 CYS HB2  H  -0.538   1.441   1.882 1.00 . A A . 30 CYS HB2  1 1 
       14  7660 1 1 30 CYS HB3  H  -0.367   1.754   0.158 1.00 . A A . 30 CYS HB3  1 1 
       14  7661 1 1 30 CYS N    N   1.057  -0.613   1.941 1.00 . A A . 30 CYS N    1 1 
       14  7662 1 1 30 CYS O    O   2.252   1.828   2.340 1.00 . A A . 30 CYS O    1 1 
       14  7663 1 1 30 CYS SG   S  -1.669  -0.193   0.569 1.00 . A A . 30 CYS SG   1 1 
       14  7664 1 1 31 LYS C    C   3.957   3.379  -0.962 1.00 . A A . 31 LYS C    1 1 
       14  7665 1 1 31 LYS CA   C   3.921   2.585   0.321 1.00 . A A . 31 LYS CA   1 1 
       14  7666 1 1 31 LYS CB   C   5.193   1.711   0.468 1.00 . A A . 31 LYS CB   1 1 
       14  7667 1 1 31 LYS CD   C   7.642   1.407   1.001 1.00 . A A . 31 LYS CD   1 1 
       14  7668 1 1 31 LYS CE   C   7.985   0.817  -0.376 1.00 . A A . 31 LYS CE   1 1 
       14  7669 1 1 31 LYS CG   C   6.473   2.398   0.939 1.00 . A A . 31 LYS CG   1 1 
       14  7670 1 1 31 LYS H    H   2.596   1.395  -0.711 1.00 . A A . 31 LYS H    1 1 
       14  7671 1 1 31 LYS HA   H   3.810   3.226   1.183 1.00 . A A . 31 LYS HA   1 1 
       14  7672 1 1 31 LYS HB2  H   5.001   0.878   1.124 1.00 . A A . 31 LYS HB2  1 1 
       14  7673 1 1 31 LYS HB3  H   5.393   1.340  -0.522 1.00 . A A . 31 LYS HB3  1 1 
       14  7674 1 1 31 LYS HD2  H   8.509   1.923   1.384 1.00 . A A . 31 LYS HD2  1 1 
       14  7675 1 1 31 LYS HD3  H   7.381   0.603   1.674 1.00 . A A . 31 LYS HD3  1 1 
       14  7676 1 1 31 LYS HE2  H   7.125   0.287  -0.756 1.00 . A A . 31 LYS HE2  1 1 
       14  7677 1 1 31 LYS HE3  H   8.236   1.623  -1.048 1.00 . A A . 31 LYS HE3  1 1 
       14  7678 1 1 31 LYS HG2  H   6.741   3.185   0.249 1.00 . A A . 31 LYS HG2  1 1 
       14  7679 1 1 31 LYS HG3  H   6.312   2.811   1.923 1.00 . A A . 31 LYS HG3  1 1 
       14  7680 1 1 31 LYS HZ1  H   8.901  -0.917   0.344 1.00 . A A . 31 LYS HZ1  1 1 
       14  7681 1 1 31 LYS HZ2  H   9.993   0.345  -0.013 1.00 . A A . 31 LYS HZ2  1 1 
       14  7682 1 1 31 LYS HZ3  H   9.306  -0.543  -1.256 1.00 . A A . 31 LYS HZ3  1 1 
       14  7683 1 1 31 LYS N    N   2.809   1.717   0.198 1.00 . A A . 31 LYS N    1 1 
       14  7684 1 1 31 LYS NZ   N   9.122  -0.135  -0.317 1.00 . A A . 31 LYS NZ   1 1 
       14  7685 1 1 31 LYS O    O   3.071   3.233  -1.807 1.00 . A A . 31 LYS O    1 1 
       14  7686 1 1 32 TYR C    C   5.925   4.058  -3.215 1.00 . A A . 32 TYR C    1 1 
       14  7687 1 1 32 TYR CA   C   5.129   4.940  -2.309 1.00 . A A . 32 TYR CA   1 1 
       14  7688 1 1 32 TYR CB   C   5.956   6.169  -1.977 1.00 . A A . 32 TYR CB   1 1 
       14  7689 1 1 32 TYR CD1  C   6.923   7.613  -3.809 1.00 . A A . 32 TYR CD1  1 1 
       14  7690 1 1 32 TYR CD2  C   4.706   8.058  -3.071 1.00 . A A . 32 TYR CD2  1 1 
       14  7691 1 1 32 TYR CE1  C   6.835   8.655  -4.705 1.00 . A A . 32 TYR CE1  1 1 
       14  7692 1 1 32 TYR CE2  C   4.610   9.098  -3.965 1.00 . A A . 32 TYR CE2  1 1 
       14  7693 1 1 32 TYR CG   C   5.860   7.299  -2.975 1.00 . A A . 32 TYR CG   1 1 
       14  7694 1 1 32 TYR CZ   C   5.676   9.394  -4.778 1.00 . A A . 32 TYR CZ   1 1 
       14  7695 1 1 32 TYR H    H   5.599   4.197  -0.393 1.00 . A A . 32 TYR H    1 1 
       14  7696 1 1 32 TYR HA   H   4.182   5.219  -2.746 1.00 . A A . 32 TYR HA   1 1 
       14  7697 1 1 32 TYR HB2  H   5.718   6.513  -0.990 1.00 . A A . 32 TYR HB2  1 1 
       14  7698 1 1 32 TYR HB3  H   6.988   5.854  -1.953 1.00 . A A . 32 TYR HB3  1 1 
       14  7699 1 1 32 TYR HD1  H   7.832   7.034  -3.751 1.00 . A A . 32 TYR HD1  1 1 
       14  7700 1 1 32 TYR HD2  H   3.867   7.827  -2.431 1.00 . A A . 32 TYR HD2  1 1 
       14  7701 1 1 32 TYR HE1  H   7.676   8.881  -5.344 1.00 . A A . 32 TYR HE1  1 1 
       14  7702 1 1 32 TYR HE2  H   3.697   9.673  -4.017 1.00 . A A . 32 TYR HE2  1 1 
       14  7703 1 1 32 TYR HH   H   5.189  11.201  -5.232 1.00 . A A . 32 TYR HH   1 1 
       14  7704 1 1 32 TYR N    N   4.939   4.169  -1.114 1.00 . A A . 32 TYR N    1 1 
       14  7705 1 1 32 TYR O    O   6.542   3.087  -2.728 1.00 . A A . 32 TYR O    1 1 
       14  7706 1 1 32 TYR OH   O   5.583  10.433  -5.670 1.00 . A A . 32 TYR OH   1 1 
       14  7707 1 1 33 GLN C    C   8.185   4.086  -5.281 1.00 . A A . 33 GLN C    1 1 
       14  7708 1 1 33 GLN CA   C   6.786   3.513  -5.320 1.00 . A A . 33 GLN CA   1 1 
       14  7709 1 1 33 GLN CB   C   6.295   3.421  -6.742 1.00 . A A . 33 GLN CB   1 1 
       14  7710 1 1 33 GLN CD   C   8.125   1.718  -7.365 1.00 . A A . 33 GLN CD   1 1 
       14  7711 1 1 33 GLN CG   C   6.656   2.109  -7.464 1.00 . A A . 33 GLN CG   1 1 
       14  7712 1 1 33 GLN H    H   5.442   5.065  -4.869 1.00 . A A . 33 GLN H    1 1 
       14  7713 1 1 33 GLN HA   H   6.822   2.529  -4.876 1.00 . A A . 33 GLN HA   1 1 
       14  7714 1 1 33 GLN HB2  H   5.225   3.553  -6.741 1.00 . A A . 33 GLN HB2  1 1 
       14  7715 1 1 33 GLN HB3  H   6.773   4.237  -7.258 1.00 . A A . 33 GLN HB3  1 1 
       14  7716 1 1 33 GLN HE21 H   8.561   2.781  -8.967 1.00 . A A . 33 GLN HE21 1 1 
       14  7717 1 1 33 GLN HE22 H   9.878   1.963  -8.208 1.00 . A A . 33 GLN HE22 1 1 
       14  7718 1 1 33 GLN HG2  H   6.073   1.312  -7.029 1.00 . A A . 33 GLN HG2  1 1 
       14  7719 1 1 33 GLN HG3  H   6.394   2.208  -8.507 1.00 . A A . 33 GLN HG3  1 1 
       14  7720 1 1 33 GLN N    N   5.957   4.322  -4.486 1.00 . A A . 33 GLN N    1 1 
       14  7721 1 1 33 GLN NE2  N   8.928   2.197  -8.270 1.00 . A A . 33 GLN NE2  1 1 
       14  7722 1 1 33 GLN O    O   8.608   4.846  -6.165 1.00 . A A . 33 GLN O    1 1 
       14  7723 1 1 33 GLN OE1  O   8.527   1.001  -6.451 1.00 . A A . 33 GLN OE1  1 1 
       14  7724 1 1 34 ILE C    C  11.041   3.163  -4.701 1.00 . A A . 34 ILE C    1 1 
       14  7725 1 1 34 ILE CA   C  10.178   4.167  -3.935 1.00 . A A . 34 ILE CA   1 1 
       14  7726 1 1 34 ILE CB   C  10.507   4.069  -2.419 1.00 . A A . 34 ILE CB   1 1 
       14  7727 1 1 34 ILE CD1  C   9.675   4.750  -0.111 1.00 . A A . 34 ILE CD1  1 1 
       14  7728 1 1 34 ILE CG1  C   9.498   4.879  -1.604 1.00 . A A . 34 ILE CG1  1 1 
       14  7729 1 1 34 ILE CG2  C  11.926   4.571  -2.144 1.00 . A A . 34 ILE CG2  1 1 
       14  7730 1 1 34 ILE H    H   8.220   3.471  -3.475 1.00 . A A . 34 ILE H    1 1 
       14  7731 1 1 34 ILE HA   H  10.364   5.172  -4.280 1.00 . A A . 34 ILE HA   1 1 
       14  7732 1 1 34 ILE HB   H  10.447   3.032  -2.123 1.00 . A A . 34 ILE HB   1 1 
       14  7733 1 1 34 ILE HD11 H  10.668   5.075   0.162 1.00 . A A . 34 ILE HD11 1 1 
       14  7734 1 1 34 ILE HD12 H   9.537   3.719   0.180 1.00 . A A . 34 ILE HD12 1 1 
       14  7735 1 1 34 ILE HD13 H   8.945   5.366   0.392 1.00 . A A . 34 ILE HD13 1 1 
       14  7736 1 1 34 ILE HG12 H   9.584   5.924  -1.860 1.00 . A A . 34 ILE HG12 1 1 
       14  7737 1 1 34 ILE HG13 H   8.507   4.530  -1.851 1.00 . A A . 34 ILE HG13 1 1 
       14  7738 1 1 34 ILE HG21 H  12.002   5.607  -2.435 1.00 . A A . 34 ILE HG21 1 1 
       14  7739 1 1 34 ILE HG22 H  12.628   3.985  -2.716 1.00 . A A . 34 ILE HG22 1 1 
       14  7740 1 1 34 ILE HG23 H  12.144   4.472  -1.092 1.00 . A A . 34 ILE HG23 1 1 
       14  7741 1 1 34 ILE N    N   8.798   3.848  -4.174 1.00 . A A . 34 ILE N    1 1 
       14  7742 1 1 34 ILE O    O  11.383   2.092  -4.184 1.00 . A A . 34 ILE O    1 1 
       15  7743 1 1  1 ASP C    C  -9.895   7.116   1.072 1.00 . A A .  1 ASP C    1 1 
       15  7744 1 1  1 ASP CA   C -10.273   8.565   1.023 1.00 . A A .  1 ASP CA   1 1 
       15  7745 1 1  1 ASP CB   C  -9.780   9.312   2.280 1.00 . A A .  1 ASP CB   1 1 
       15  7746 1 1  1 ASP CG   C -10.445   8.861   3.557 1.00 . A A .  1 ASP CG   1 1 
       15  7747 1 1  1 ASP H1   H -12.040   9.667   0.787 1.00 . A A .  1 ASP H1   1 1 
       15  7748 1 1  1 ASP H2   H -12.220   8.202   1.626 1.00 . A A .  1 ASP H2   1 1 
       15  7749 1 1  1 ASP H3   H -11.998   8.188  -0.024 1.00 . A A .  1 ASP H3   1 1 
       15  7750 1 1  1 ASP HA   H  -9.811   8.993   0.145 1.00 . A A .  1 ASP HA   1 1 
       15  7751 1 1  1 ASP HB2  H  -8.718   9.145   2.388 1.00 . A A .  1 ASP HB2  1 1 
       15  7752 1 1  1 ASP HB3  H  -9.953  10.370   2.149 1.00 . A A .  1 ASP HB3  1 1 
       15  7753 1 1  1 ASP N    N -11.721   8.679   0.848 1.00 . A A .  1 ASP N    1 1 
       15  7754 1 1  1 ASP O    O -10.766   6.252   1.089 1.00 . A A .  1 ASP O    1 1 
       15  7755 1 1  1 ASP OD1  O -11.558   9.339   3.857 1.00 . A A .  1 ASP OD1  1 1 
       15  7756 1 1  1 ASP OD2  O  -9.868   8.048   4.296 1.00 . A A .  1 ASP OD2  1 1 
       15  7757 1 1  2 CYS C    C  -7.298   5.153   2.202 1.00 . A A .  2 CYS C    1 1 
       15  7758 1 1  2 CYS CA   C  -8.152   5.478   1.027 1.00 . A A .  2 CYS CA   1 1 
       15  7759 1 1  2 CYS CB   C  -7.294   5.302  -0.202 1.00 . A A .  2 CYS CB   1 1 
       15  7760 1 1  2 CYS H    H  -7.963   7.569   1.150 1.00 . A A .  2 CYS H    1 1 
       15  7761 1 1  2 CYS HA   H  -8.978   4.788   0.959 1.00 . A A .  2 CYS HA   1 1 
       15  7762 1 1  2 CYS HB2  H  -6.975   4.270  -0.241 1.00 . A A .  2 CYS HB2  1 1 
       15  7763 1 1  2 CYS HB3  H  -7.866   5.517  -1.084 1.00 . A A .  2 CYS HB3  1 1 
       15  7764 1 1  2 CYS N    N  -8.623   6.843   1.088 1.00 . A A .  2 CYS N    1 1 
       15  7765 1 1  2 CYS O    O  -7.111   5.974   3.106 1.00 . A A .  2 CYS O    1 1 
       15  7766 1 1  2 CYS SG   S  -5.799   6.339  -0.187 1.00 . A A .  2 CYS SG   1 1 
       15  7767 1 1  3 LEU C    C  -4.520   4.239   2.826 1.00 . A A .  3 LEU C    1 1 
       15  7768 1 1  3 LEU CA   C  -5.813   3.535   3.123 1.00 . A A .  3 LEU CA   1 1 
       15  7769 1 1  3 LEU CB   C  -5.605   2.041   2.988 1.00 . A A .  3 LEU CB   1 1 
       15  7770 1 1  3 LEU CD1  C  -6.472  -0.297   2.923 1.00 . A A .  3 LEU CD1  1 1 
       15  7771 1 1  3 LEU CD2  C  -7.348   1.308   4.620 1.00 . A A .  3 LEU CD2  1 1 
       15  7772 1 1  3 LEU CG   C  -6.819   1.156   3.206 1.00 . A A .  3 LEU CG   1 1 
       15  7773 1 1  3 LEU H    H  -6.982   3.375   1.420 1.00 . A A .  3 LEU H    1 1 
       15  7774 1 1  3 LEU HA   H  -6.158   3.768   4.119 1.00 . A A .  3 LEU HA   1 1 
       15  7775 1 1  3 LEU HB2  H  -5.225   1.849   1.995 1.00 . A A .  3 LEU HB2  1 1 
       15  7776 1 1  3 LEU HB3  H  -4.847   1.763   3.696 1.00 . A A .  3 LEU HB3  1 1 
       15  7777 1 1  3 LEU HD11 H  -5.669  -0.610   3.574 1.00 . A A .  3 LEU HD11 1 1 
       15  7778 1 1  3 LEU HD12 H  -6.157  -0.400   1.894 1.00 . A A .  3 LEU HD12 1 1 
       15  7779 1 1  3 LEU HD13 H  -7.339  -0.916   3.097 1.00 . A A .  3 LEU HD13 1 1 
       15  7780 1 1  3 LEU HD21 H  -7.662   2.328   4.786 1.00 . A A .  3 LEU HD21 1 1 
       15  7781 1 1  3 LEU HD22 H  -6.568   1.053   5.323 1.00 . A A .  3 LEU HD22 1 1 
       15  7782 1 1  3 LEU HD23 H  -8.186   0.643   4.758 1.00 . A A .  3 LEU HD23 1 1 
       15  7783 1 1  3 LEU HG   H  -7.582   1.478   2.515 1.00 . A A .  3 LEU HG   1 1 
       15  7784 1 1  3 LEU N    N  -6.755   3.977   2.165 1.00 . A A .  3 LEU N    1 1 
       15  7785 1 1  3 LEU O    O  -4.079   4.277   1.660 1.00 . A A .  3 LEU O    1 1 
       15  7786 1 1  4 GLY C    C  -1.545   4.578   3.612 1.00 . A A .  4 GLY C    1 1 
       15  7787 1 1  4 GLY CA   C  -2.715   5.517   3.662 1.00 . A A .  4 GLY CA   1 1 
       15  7788 1 1  4 GLY H    H  -4.327   4.735   4.728 1.00 . A A .  4 GLY H    1 1 
       15  7789 1 1  4 GLY HA2  H  -2.759   6.073   2.737 1.00 . A A .  4 GLY HA2  1 1 
       15  7790 1 1  4 GLY HA3  H  -2.577   6.204   4.481 1.00 . A A .  4 GLY HA3  1 1 
       15  7791 1 1  4 GLY N    N  -3.938   4.812   3.833 1.00 . A A .  4 GLY N    1 1 
       15  7792 1 1  4 GLY O    O  -1.706   3.347   3.562 1.00 . A A .  4 GLY O    1 1 
       15  7793 1 1  5 PHE C    C   1.028   3.830   4.996 1.00 . A A .  5 PHE C    1 1 
       15  7794 1 1  5 PHE CA   C   0.794   4.356   3.614 1.00 . A A .  5 PHE CA   1 1 
       15  7795 1 1  5 PHE CB   C   1.986   5.181   3.087 1.00 . A A .  5 PHE CB   1 1 
       15  7796 1 1  5 PHE CD1  C   1.413   7.645   3.065 1.00 . A A .  5 PHE CD1  1 1 
       15  7797 1 1  5 PHE CD2  C   2.919   6.859   4.737 1.00 . A A .  5 PHE CD2  1 1 
       15  7798 1 1  5 PHE CE1  C   1.529   8.925   3.555 1.00 . A A .  5 PHE CE1  1 1 
       15  7799 1 1  5 PHE CE2  C   3.034   8.142   5.232 1.00 . A A .  5 PHE CE2  1 1 
       15  7800 1 1  5 PHE CG   C   2.106   6.589   3.651 1.00 . A A .  5 PHE CG   1 1 
       15  7801 1 1  5 PHE CZ   C   2.337   9.175   4.641 1.00 . A A .  5 PHE CZ   1 1 
       15  7802 1 1  5 PHE H    H  -0.260   6.092   3.733 1.00 . A A .  5 PHE H    1 1 
       15  7803 1 1  5 PHE HA   H   0.627   3.519   2.952 1.00 . A A .  5 PHE HA   1 1 
       15  7804 1 1  5 PHE HB2  H   2.900   4.660   3.325 1.00 . A A .  5 PHE HB2  1 1 
       15  7805 1 1  5 PHE HB3  H   1.904   5.260   2.013 1.00 . A A .  5 PHE HB3  1 1 
       15  7806 1 1  5 PHE HD1  H   0.772   7.459   2.214 1.00 . A A .  5 PHE HD1  1 1 
       15  7807 1 1  5 PHE HD2  H   3.475   6.059   5.201 1.00 . A A .  5 PHE HD2  1 1 
       15  7808 1 1  5 PHE HE1  H   0.984   9.734   3.087 1.00 . A A .  5 PHE HE1  1 1 
       15  7809 1 1  5 PHE HE2  H   3.668   8.340   6.083 1.00 . A A .  5 PHE HE2  1 1 
       15  7810 1 1  5 PHE HZ   H   2.430  10.179   5.027 1.00 . A A .  5 PHE HZ   1 1 
       15  7811 1 1  5 PHE N    N  -0.379   5.128   3.630 1.00 . A A .  5 PHE N    1 1 
       15  7812 1 1  5 PHE O    O   0.530   4.424   5.963 1.00 . A A .  5 PHE O    1 1 
       15  7813 1 1  6 LEU C    C   0.991   1.056   6.765 1.00 . A A .  6 LEU C    1 1 
       15  7814 1 1  6 LEU CA   C   2.110   1.989   6.313 1.00 . A A .  6 LEU CA   1 1 
       15  7815 1 1  6 LEU CB   C   2.487   2.941   7.446 1.00 . A A .  6 LEU CB   1 1 
       15  7816 1 1  6 LEU CD1  C   3.675   4.972   8.294 1.00 . A A .  6 LEU CD1  1 1 
       15  7817 1 1  6 LEU CD2  C   4.677   3.652   6.407 1.00 . A A .  6 LEU CD2  1 1 
       15  7818 1 1  6 LEU CG   C   3.392   4.117   7.078 1.00 . A A .  6 LEU CG   1 1 
       15  7819 1 1  6 LEU H    H   2.033   2.300   4.233 1.00 . A A .  6 LEU H    1 1 
       15  7820 1 1  6 LEU HA   H   2.964   1.374   6.067 1.00 . A A .  6 LEU HA   1 1 
       15  7821 1 1  6 LEU HB2  H   1.551   3.345   7.798 1.00 . A A .  6 LEU HB2  1 1 
       15  7822 1 1  6 LEU HB3  H   2.953   2.363   8.229 1.00 . A A .  6 LEU HB3  1 1 
       15  7823 1 1  6 LEU HD11 H   4.179   4.382   9.046 1.00 . A A .  6 LEU HD11 1 1 
       15  7824 1 1  6 LEU HD12 H   2.739   5.338   8.691 1.00 . A A .  6 LEU HD12 1 1 
       15  7825 1 1  6 LEU HD13 H   4.296   5.807   8.010 1.00 . A A .  6 LEU HD13 1 1 
       15  7826 1 1  6 LEU HD21 H   5.308   4.505   6.202 1.00 . A A .  6 LEU HD21 1 1 
       15  7827 1 1  6 LEU HD22 H   4.432   3.159   5.478 1.00 . A A .  6 LEU HD22 1 1 
       15  7828 1 1  6 LEU HD23 H   5.192   2.960   7.055 1.00 . A A .  6 LEU HD23 1 1 
       15  7829 1 1  6 LEU HG   H   2.815   4.700   6.367 1.00 . A A .  6 LEU HG   1 1 
       15  7830 1 1  6 LEU N    N   1.737   2.704   5.074 1.00 . A A .  6 LEU N    1 1 
       15  7831 1 1  6 LEU O    O   1.145   0.303   7.728 1.00 . A A .  6 LEU O    1 1 
       15  7832 1 1  7 TRP C    C  -1.063  -1.032   5.677 1.00 . A A .  7 TRP C    1 1 
       15  7833 1 1  7 TRP CA   C  -1.250   0.281   6.366 1.00 . A A .  7 TRP CA   1 1 
       15  7834 1 1  7 TRP CB   C  -2.534   0.951   5.902 1.00 . A A .  7 TRP CB   1 1 
       15  7835 1 1  7 TRP CD1  C  -2.197   3.331   6.804 1.00 . A A .  7 TRP CD1  1 1 
       15  7836 1 1  7 TRP CD2  C  -4.109   2.388   7.442 1.00 . A A .  7 TRP CD2  1 1 
       15  7837 1 1  7 TRP CE2  C  -4.035   3.680   7.997 1.00 . A A .  7 TRP CE2  1 1 
       15  7838 1 1  7 TRP CE3  C  -5.232   1.607   7.705 1.00 . A A .  7 TRP CE3  1 1 
       15  7839 1 1  7 TRP CG   C  -2.912   2.182   6.687 1.00 . A A .  7 TRP CG   1 1 
       15  7840 1 1  7 TRP CH2  C  -6.130   3.418   9.035 1.00 . A A .  7 TRP CH2  1 1 
       15  7841 1 1  7 TRP CZ2  C  -5.041   4.206   8.797 1.00 . A A .  7 TRP CZ2  1 1 
       15  7842 1 1  7 TRP CZ3  C  -6.232   2.128   8.497 1.00 . A A .  7 TRP CZ3  1 1 
       15  7843 1 1  7 TRP H    H  -0.222   1.692   5.295 1.00 . A A .  7 TRP H    1 1 
       15  7844 1 1  7 TRP HA   H  -1.291   0.127   7.434 1.00 . A A .  7 TRP HA   1 1 
       15  7845 1 1  7 TRP HB2  H  -2.415   1.218   4.865 1.00 . A A .  7 TRP HB2  1 1 
       15  7846 1 1  7 TRP HB3  H  -3.329   0.231   5.979 1.00 . A A .  7 TRP HB3  1 1 
       15  7847 1 1  7 TRP HD1  H  -1.232   3.493   6.344 1.00 . A A .  7 TRP HD1  1 1 
       15  7848 1 1  7 TRP HE1  H  -2.507   5.119   7.823 1.00 . A A .  7 TRP HE1  1 1 
       15  7849 1 1  7 TRP HE3  H  -5.325   0.610   7.298 1.00 . A A .  7 TRP HE3  1 1 
       15  7850 1 1  7 TRP HH2  H  -6.937   3.787   9.652 1.00 . A A .  7 TRP HH2  1 1 
       15  7851 1 1  7 TRP HZ2  H  -4.982   5.198   9.222 1.00 . A A .  7 TRP HZ2  1 1 
       15  7852 1 1  7 TRP HZ3  H  -7.109   1.534   8.708 1.00 . A A .  7 TRP HZ3  1 1 
       15  7853 1 1  7 TRP N    N  -0.124   1.104   6.068 1.00 . A A .  7 TRP N    1 1 
       15  7854 1 1  7 TRP NE1  N  -2.853   4.227   7.596 1.00 . A A .  7 TRP NE1  1 1 
       15  7855 1 1  7 TRP O    O  -0.583  -1.071   4.541 1.00 . A A .  7 TRP O    1 1 
       15  7856 1 1  8 LYS C    C  -1.991  -3.709   4.615 1.00 . A A .  8 LYS C    1 1 
       15  7857 1 1  8 LYS CA   C  -1.204  -3.425   5.886 1.00 . A A .  8 LYS CA   1 1 
       15  7858 1 1  8 LYS CB   C  -1.572  -4.422   6.993 1.00 . A A .  8 LYS CB   1 1 
       15  7859 1 1  8 LYS CD   C  -1.557  -6.765   7.872 1.00 . A A .  8 LYS CD   1 1 
       15  7860 1 1  8 LYS CE   C  -1.070  -8.197   7.672 1.00 . A A .  8 LYS CE   1 1 
       15  7861 1 1  8 LYS CG   C  -1.205  -5.867   6.699 1.00 . A A .  8 LYS CG   1 1 
       15  7862 1 1  8 LYS H    H  -1.919  -1.925   7.184 1.00 . A A .  8 LYS H    1 1 
       15  7863 1 1  8 LYS HA   H  -0.151  -3.527   5.673 1.00 . A A .  8 LYS HA   1 1 
       15  7864 1 1  8 LYS HB2  H  -1.070  -4.128   7.903 1.00 . A A .  8 LYS HB2  1 1 
       15  7865 1 1  8 LYS HB3  H  -2.638  -4.371   7.154 1.00 . A A .  8 LYS HB3  1 1 
       15  7866 1 1  8 LYS HD2  H  -1.102  -6.366   8.766 1.00 . A A .  8 LYS HD2  1 1 
       15  7867 1 1  8 LYS HD3  H  -2.630  -6.772   7.990 1.00 . A A .  8 LYS HD3  1 1 
       15  7868 1 1  8 LYS HE2  H   0.002  -8.185   7.546 1.00 . A A .  8 LYS HE2  1 1 
       15  7869 1 1  8 LYS HE3  H  -1.316  -8.762   8.558 1.00 . A A .  8 LYS HE3  1 1 
       15  7870 1 1  8 LYS HG2  H  -1.751  -6.194   5.827 1.00 . A A .  8 LYS HG2  1 1 
       15  7871 1 1  8 LYS HG3  H  -0.145  -5.930   6.506 1.00 . A A .  8 LYS HG3  1 1 
       15  7872 1 1  8 LYS HZ1  H  -1.338  -9.839   6.437 1.00 . A A .  8 LYS HZ1  1 1 
       15  7873 1 1  8 LYS HZ2  H  -1.429  -8.375   5.612 1.00 . A A .  8 LYS HZ2  1 1 
       15  7874 1 1  8 LYS HZ3  H  -2.713  -8.888   6.587 1.00 . A A .  8 LYS HZ3  1 1 
       15  7875 1 1  8 LYS N    N  -1.433  -2.079   6.347 1.00 . A A .  8 LYS N    1 1 
       15  7876 1 1  8 LYS NZ   N  -1.678  -8.858   6.498 1.00 . A A .  8 LYS NZ   1 1 
       15  7877 1 1  8 LYS O    O  -3.181  -3.355   4.505 1.00 . A A .  8 LYS O    1 1 
       15  7878 1 1  9 CYS C    C  -2.993  -5.735   2.592 1.00 . A A .  9 CYS C    1 1 
       15  7879 1 1  9 CYS CA   C  -1.936  -4.688   2.408 1.00 . A A .  9 CYS CA   1 1 
       15  7880 1 1  9 CYS CB   C  -0.917  -5.207   1.414 1.00 . A A .  9 CYS CB   1 1 
       15  7881 1 1  9 CYS H    H  -0.380  -4.547   3.815 1.00 . A A .  9 CYS H    1 1 
       15  7882 1 1  9 CYS HA   H  -2.392  -3.803   1.989 1.00 . A A .  9 CYS HA   1 1 
       15  7883 1 1  9 CYS HB2  H  -0.079  -5.644   1.938 1.00 . A A .  9 CYS HB2  1 1 
       15  7884 1 1  9 CYS HB3  H  -1.420  -5.965   0.831 1.00 . A A .  9 CYS HB3  1 1 
       15  7885 1 1  9 CYS N    N  -1.322  -4.318   3.661 1.00 . A A .  9 CYS N    1 1 
       15  7886 1 1  9 CYS O    O  -2.956  -6.525   3.545 1.00 . A A .  9 CYS O    1 1 
       15  7887 1 1  9 CYS SG   S  -0.268  -3.975   0.266 1.00 . A A .  9 CYS SG   1 1 
       15  7888 1 1 10 ASN C    C  -5.443  -6.904   0.286 1.00 . A A . 10 ASN C    1 1 
       15  7889 1 1 10 ASN CA   C  -4.981  -6.700   1.716 1.00 . A A . 10 ASN CA   1 1 
       15  7890 1 1 10 ASN CB   C  -6.152  -6.221   2.553 1.00 . A A . 10 ASN CB   1 1 
       15  7891 1 1 10 ASN CG   C  -7.111  -7.358   2.839 1.00 . A A . 10 ASN CG   1 1 
       15  7892 1 1 10 ASN H    H  -3.949  -5.058   0.993 1.00 . A A . 10 ASN H    1 1 
       15  7893 1 1 10 ASN HA   H  -4.597  -7.623   2.123 1.00 . A A . 10 ASN HA   1 1 
       15  7894 1 1 10 ASN HB2  H  -5.778  -5.808   3.478 1.00 . A A . 10 ASN HB2  1 1 
       15  7895 1 1 10 ASN HB3  H  -6.662  -5.448   1.992 1.00 . A A . 10 ASN HB3  1 1 
       15  7896 1 1 10 ASN HD21 H  -6.236  -7.730   4.576 1.00 . A A . 10 ASN HD21 1 1 
       15  7897 1 1 10 ASN HD22 H  -7.559  -8.744   4.143 1.00 . A A . 10 ASN HD22 1 1 
       15  7898 1 1 10 ASN N    N  -3.940  -5.731   1.705 1.00 . A A . 10 ASN N    1 1 
       15  7899 1 1 10 ASN ND2  N  -6.950  -7.996   3.957 1.00 . A A . 10 ASN ND2  1 1 
       15  7900 1 1 10 ASN O    O  -5.799  -5.943  -0.372 1.00 . A A . 10 ASN O    1 1 
       15  7901 1 1 10 ASN OD1  O  -7.987  -7.648   2.061 1.00 . A A . 10 ASN OD1  1 1 
       15  7902 1 1 11 PRO C    C  -7.373  -8.296  -1.816 1.00 . A A . 11 PRO C    1 1 
       15  7903 1 1 11 PRO CA   C  -5.849  -8.415  -1.612 1.00 . A A . 11 PRO CA   1 1 
       15  7904 1 1 11 PRO CB   C  -5.388  -9.860  -1.834 1.00 . A A . 11 PRO CB   1 1 
       15  7905 1 1 11 PRO CD   C  -4.978  -9.362   0.474 1.00 . A A . 11 PRO CD   1 1 
       15  7906 1 1 11 PRO CG   C  -5.360 -10.468  -0.471 1.00 . A A . 11 PRO CG   1 1 
       15  7907 1 1 11 PRO HA   H  -5.346  -7.760  -2.308 1.00 . A A . 11 PRO HA   1 1 
       15  7908 1 1 11 PRO HB2  H  -6.090 -10.367  -2.479 1.00 . A A . 11 PRO HB2  1 1 
       15  7909 1 1 11 PRO HB3  H  -4.407  -9.864  -2.286 1.00 . A A . 11 PRO HB3  1 1 
       15  7910 1 1 11 PRO HD2  H  -5.491  -9.479   1.416 1.00 . A A . 11 PRO HD2  1 1 
       15  7911 1 1 11 PRO HD3  H  -3.909  -9.345   0.624 1.00 . A A . 11 PRO HD3  1 1 
       15  7912 1 1 11 PRO HG2  H  -6.340 -10.850  -0.222 1.00 . A A . 11 PRO HG2  1 1 
       15  7913 1 1 11 PRO HG3  H  -4.630 -11.263  -0.435 1.00 . A A . 11 PRO HG3  1 1 
       15  7914 1 1 11 PRO N    N  -5.432  -8.137  -0.226 1.00 . A A . 11 PRO N    1 1 
       15  7915 1 1 11 PRO O    O  -7.854  -8.108  -2.935 1.00 . A A . 11 PRO O    1 1 
       15  7916 1 1 12 SER C    C -10.068  -6.968  -0.381 1.00 . A A . 12 SER C    1 1 
       15  7917 1 1 12 SER CA   C  -9.539  -8.354  -0.759 1.00 . A A . 12 SER CA   1 1 
       15  7918 1 1 12 SER CB   C -10.007  -9.343   0.264 1.00 . A A . 12 SER CB   1 1 
       15  7919 1 1 12 SER H    H  -7.712  -8.495   0.153 1.00 . A A . 12 SER H    1 1 
       15  7920 1 1 12 SER HA   H  -9.905  -8.666  -1.725 1.00 . A A . 12 SER HA   1 1 
       15  7921 1 1 12 SER HB2  H  -9.700  -8.988   1.236 1.00 . A A . 12 SER HB2  1 1 
       15  7922 1 1 12 SER HB3  H -11.078  -9.387   0.215 1.00 . A A . 12 SER HB3  1 1 
       15  7923 1 1 12 SER HG   H  -9.562 -10.843  -0.901 1.00 . A A . 12 SER HG   1 1 
       15  7924 1 1 12 SER N    N  -8.111  -8.385  -0.735 1.00 . A A . 12 SER N    1 1 
       15  7925 1 1 12 SER O    O -11.256  -6.676  -0.519 1.00 . A A . 12 SER O    1 1 
       15  7926 1 1 12 SER OG   O  -9.440 -10.638   0.036 1.00 . A A . 12 SER OG   1 1 
       15  7927 1 1 13 ASN C    C  -8.387  -3.942   0.219 1.00 . A A . 13 ASN C    1 1 
       15  7928 1 1 13 ASN CA   C  -9.521  -4.831   0.575 1.00 . A A . 13 ASN CA   1 1 
       15  7929 1 1 13 ASN CB   C  -9.756  -4.856   2.102 1.00 . A A . 13 ASN CB   1 1 
       15  7930 1 1 13 ASN CG   C -10.198  -3.503   2.699 1.00 . A A . 13 ASN CG   1 1 
       15  7931 1 1 13 ASN H    H  -8.241  -6.384   0.013 1.00 . A A . 13 ASN H    1 1 
       15  7932 1 1 13 ASN HA   H -10.415  -4.505   0.067 1.00 . A A . 13 ASN HA   1 1 
       15  7933 1 1 13 ASN HB2  H -10.517  -5.593   2.312 1.00 . A A . 13 ASN HB2  1 1 
       15  7934 1 1 13 ASN HB3  H  -8.841  -5.162   2.586 1.00 . A A . 13 ASN HB3  1 1 
       15  7935 1 1 13 ASN HD21 H -11.186  -2.984   1.039 1.00 . A A . 13 ASN HD21 1 1 
       15  7936 1 1 13 ASN HD22 H -11.224  -1.855   2.323 1.00 . A A . 13 ASN HD22 1 1 
       15  7937 1 1 13 ASN N    N  -9.188  -6.138   0.066 1.00 . A A . 13 ASN N    1 1 
       15  7938 1 1 13 ASN ND2  N -10.934  -2.711   1.949 1.00 . A A . 13 ASN ND2  1 1 
       15  7939 1 1 13 ASN O    O  -7.694  -3.358   1.063 1.00 . A A . 13 ASN O    1 1 
       15  7940 1 1 13 ASN OD1  O  -9.882  -3.191   3.852 1.00 . A A . 13 ASN OD1  1 1 
       15  7941 1 1 14 ASP C    C  -7.725  -1.814  -1.821 1.00 . A A . 14 ASP C    1 1 
       15  7942 1 1 14 ASP CA   C  -7.106  -3.142  -1.584 1.00 . A A . 14 ASP CA   1 1 
       15  7943 1 1 14 ASP CB   C  -6.681  -3.763  -2.884 1.00 . A A . 14 ASP CB   1 1 
       15  7944 1 1 14 ASP CG   C  -5.407  -3.189  -3.477 1.00 . A A . 14 ASP CG   1 1 
       15  7945 1 1 14 ASP H    H  -8.726  -4.427  -1.642 1.00 . A A . 14 ASP H    1 1 
       15  7946 1 1 14 ASP HA   H  -6.279  -3.099  -0.890 1.00 . A A . 14 ASP HA   1 1 
       15  7947 1 1 14 ASP HB2  H  -6.573  -4.820  -2.690 1.00 . A A . 14 ASP HB2  1 1 
       15  7948 1 1 14 ASP HB3  H  -7.494  -3.603  -3.576 1.00 . A A . 14 ASP HB3  1 1 
       15  7949 1 1 14 ASP N    N  -8.141  -3.923  -1.037 1.00 . A A . 14 ASP N    1 1 
       15  7950 1 1 14 ASP O    O  -8.467  -1.606  -2.790 1.00 . A A . 14 ASP O    1 1 
       15  7951 1 1 14 ASP OD1  O  -5.285  -1.957  -3.628 1.00 . A A . 14 ASP OD1  1 1 
       15  7952 1 1 14 ASP OD2  O  -4.535  -3.988  -3.882 1.00 . A A . 14 ASP OD2  1 1 
       15  7953 1 1 15 LYS C    C  -7.095   1.350  -0.670 1.00 . A A . 15 LYS C    1 1 
       15  7954 1 1 15 LYS CA   C  -8.153   0.296  -0.914 1.00 . A A . 15 LYS CA   1 1 
       15  7955 1 1 15 LYS CB   C  -9.176   0.234   0.223 1.00 . A A . 15 LYS CB   1 1 
       15  7956 1 1 15 LYS CD   C -10.263   2.449  -0.239 1.00 . A A . 15 LYS CD   1 1 
       15  7957 1 1 15 LYS CE   C -11.561   3.227  -0.231 1.00 . A A . 15 LYS CE   1 1 
       15  7958 1 1 15 LYS CG   C -10.486   0.984   0.001 1.00 . A A . 15 LYS CG   1 1 
       15  7959 1 1 15 LYS H    H  -6.892  -1.151  -0.170 1.00 . A A . 15 LYS H    1 1 
       15  7960 1 1 15 LYS HA   H  -8.664   0.455  -1.852 1.00 . A A . 15 LYS HA   1 1 
       15  7961 1 1 15 LYS HB2  H  -9.405  -0.805   0.400 1.00 . A A . 15 LYS HB2  1 1 
       15  7962 1 1 15 LYS HB3  H  -8.690   0.632   1.099 1.00 . A A . 15 LYS HB3  1 1 
       15  7963 1 1 15 LYS HD2  H  -9.593   2.803   0.531 1.00 . A A . 15 LYS HD2  1 1 
       15  7964 1 1 15 LYS HD3  H  -9.772   2.541  -1.196 1.00 . A A . 15 LYS HD3  1 1 
       15  7965 1 1 15 LYS HE2  H -11.351   4.264  -0.449 1.00 . A A . 15 LYS HE2  1 1 
       15  7966 1 1 15 LYS HE3  H -12.211   2.823  -0.992 1.00 . A A . 15 LYS HE3  1 1 
       15  7967 1 1 15 LYS HG2  H -10.987   0.567  -0.859 1.00 . A A . 15 LYS HG2  1 1 
       15  7968 1 1 15 LYS HG3  H -11.110   0.857   0.873 1.00 . A A . 15 LYS HG3  1 1 
       15  7969 1 1 15 LYS HZ1  H -12.489   2.167   1.334 1.00 . A A . 15 LYS HZ1  1 1 
       15  7970 1 1 15 LYS HZ2  H -13.109   3.707   1.078 1.00 . A A . 15 LYS HZ2  1 1 
       15  7971 1 1 15 LYS HZ3  H -11.641   3.523   1.840 1.00 . A A . 15 LYS HZ3  1 1 
       15  7972 1 1 15 LYS N    N  -7.499  -0.944  -0.912 1.00 . A A . 15 LYS N    1 1 
       15  7973 1 1 15 LYS NZ   N -12.238   3.142   1.077 1.00 . A A . 15 LYS NZ   1 1 
       15  7974 1 1 15 LYS O    O  -7.307   2.333   0.014 1.00 . A A . 15 LYS O    1 1 
       15  7975 1 1 16 CYS C    C  -4.788   2.947  -2.362 1.00 . A A . 16 CYS C    1 1 
       15  7976 1 1 16 CYS CA   C  -4.880   2.089  -1.094 1.00 . A A . 16 CYS CA   1 1 
       15  7977 1 1 16 CYS CB   C  -3.562   1.398  -0.769 1.00 . A A . 16 CYS CB   1 1 
       15  7978 1 1 16 CYS H    H  -5.859   0.294  -1.735 1.00 . A A . 16 CYS H    1 1 
       15  7979 1 1 16 CYS HA   H  -5.176   2.709  -0.259 1.00 . A A . 16 CYS HA   1 1 
       15  7980 1 1 16 CYS HB2  H  -3.281   0.747  -1.583 1.00 . A A . 16 CYS HB2  1 1 
       15  7981 1 1 16 CYS HB3  H  -2.804   2.156  -0.634 1.00 . A A . 16 CYS HB3  1 1 
       15  7982 1 1 16 CYS N    N  -5.956   1.128  -1.223 1.00 . A A . 16 CYS N    1 1 
       15  7983 1 1 16 CYS O    O  -5.092   2.472  -3.458 1.00 . A A . 16 CYS O    1 1 
       15  7984 1 1 16 CYS SG   S  -3.636   0.402   0.757 1.00 . A A . 16 CYS SG   1 1 
       15  7985 1 1 17 CYS C    C  -3.260   4.957  -4.328 1.00 . A A . 17 CYS C    1 1 
       15  7986 1 1 17 CYS CA   C  -4.366   5.172  -3.310 1.00 . A A . 17 CYS CA   1 1 
       15  7987 1 1 17 CYS CB   C  -4.276   6.593  -2.773 1.00 . A A . 17 CYS CB   1 1 
       15  7988 1 1 17 CYS H    H  -4.113   4.501  -1.318 1.00 . A A . 17 CYS H    1 1 
       15  7989 1 1 17 CYS HA   H  -5.311   5.088  -3.824 1.00 . A A . 17 CYS HA   1 1 
       15  7990 1 1 17 CYS HB2  H  -3.486   6.596  -2.035 1.00 . A A . 17 CYS HB2  1 1 
       15  7991 1 1 17 CYS HB3  H  -4.002   7.262  -3.573 1.00 . A A . 17 CYS HB3  1 1 
       15  7992 1 1 17 CYS N    N  -4.395   4.196  -2.207 1.00 . A A . 17 CYS N    1 1 
       15  7993 1 1 17 CYS O    O  -2.175   5.472  -4.177 1.00 . A A . 17 CYS O    1 1 
       15  7994 1 1 17 CYS SG   S  -5.799   7.204  -1.989 1.00 . A A . 17 CYS SG   1 1 
       15  7995 1 1 18 ARG C    C  -2.781   5.184  -7.425 1.00 . A A . 18 ARG C    1 1 
       15  7996 1 1 18 ARG CA   C  -2.626   4.013  -6.437 1.00 . A A . 18 ARG CA   1 1 
       15  7997 1 1 18 ARG CB   C  -2.901   2.654  -7.087 1.00 . A A . 18 ARG CB   1 1 
       15  7998 1 1 18 ARG CD   C  -4.652   1.044  -7.870 1.00 . A A . 18 ARG CD   1 1 
       15  7999 1 1 18 ARG CG   C  -4.338   2.480  -7.547 1.00 . A A . 18 ARG CG   1 1 
       15  8000 1 1 18 ARG CZ   C  -3.959  -0.730  -9.441 1.00 . A A . 18 ARG CZ   1 1 
       15  8001 1 1 18 ARG H    H  -4.406   3.749  -5.379 1.00 . A A . 18 ARG H    1 1 
       15  8002 1 1 18 ARG HA   H  -1.645   4.014  -5.995 1.00 . A A . 18 ARG HA   1 1 
       15  8003 1 1 18 ARG HB2  H  -2.252   2.538  -7.942 1.00 . A A . 18 ARG HB2  1 1 
       15  8004 1 1 18 ARG HB3  H  -2.678   1.876  -6.372 1.00 . A A . 18 ARG HB3  1 1 
       15  8005 1 1 18 ARG HD2  H  -4.392   0.457  -7.003 1.00 . A A . 18 ARG HD2  1 1 
       15  8006 1 1 18 ARG HD3  H  -5.712   0.959  -8.054 1.00 . A A . 18 ARG HD3  1 1 
       15  8007 1 1 18 ARG HE   H  -3.407   1.217  -9.517 1.00 . A A . 18 ARG HE   1 1 
       15  8008 1 1 18 ARG HG2  H  -4.999   2.807  -6.760 1.00 . A A . 18 ARG HG2  1 1 
       15  8009 1 1 18 ARG HG3  H  -4.501   3.085  -8.427 1.00 . A A . 18 ARG HG3  1 1 
       15  8010 1 1 18 ARG HH11 H  -4.995  -1.446  -7.824 1.00 . A A . 18 ARG HH11 1 1 
       15  8011 1 1 18 ARG HH12 H  -4.625  -2.617  -8.998 1.00 . A A . 18 ARG HH12 1 1 
       15  8012 1 1 18 ARG HH21 H  -2.897  -0.390 -11.154 1.00 . A A . 18 ARG HH21 1 1 
       15  8013 1 1 18 ARG HH22 H  -3.376  -2.004 -10.935 1.00 . A A . 18 ARG HH22 1 1 
       15  8014 1 1 18 ARG N    N  -3.543   4.207  -5.347 1.00 . A A . 18 ARG N    1 1 
       15  8015 1 1 18 ARG NE   N  -3.915   0.535  -9.020 1.00 . A A . 18 ARG NE   1 1 
       15  8016 1 1 18 ARG NH1  N  -4.565  -1.661  -8.706 1.00 . A A . 18 ARG NH1  1 1 
       15  8017 1 1 18 ARG NH2  N  -3.375  -1.065 -10.583 1.00 . A A . 18 ARG NH2  1 1 
       15  8018 1 1 18 ARG O    O  -3.872   5.753  -7.525 1.00 . A A . 18 ARG O    1 1 
       15  8019 1 1 19 PRO C    C   0.579   5.656  -7.184 1.00 . A A . 19 PRO C    1 1 
       15  8020 1 1 19 PRO CA   C  -0.379   4.958  -8.140 1.00 . A A . 19 PRO CA   1 1 
       15  8021 1 1 19 PRO CB   C   0.069   5.206  -9.553 1.00 . A A . 19 PRO CB   1 1 
       15  8022 1 1 19 PRO CD   C  -1.747   6.720  -9.123 1.00 . A A . 19 PRO CD   1 1 
       15  8023 1 1 19 PRO CG   C  -0.434   6.580  -9.864 1.00 . A A . 19 PRO CG   1 1 
       15  8024 1 1 19 PRO HA   H  -0.411   3.897  -7.947 1.00 . A A . 19 PRO HA   1 1 
       15  8025 1 1 19 PRO HB2  H   1.145   5.135  -9.610 1.00 . A A . 19 PRO HB2  1 1 
       15  8026 1 1 19 PRO HB3  H  -0.412   4.470 -10.170 1.00 . A A . 19 PRO HB3  1 1 
       15  8027 1 1 19 PRO HD2  H  -1.787   7.666  -8.602 1.00 . A A . 19 PRO HD2  1 1 
       15  8028 1 1 19 PRO HD3  H  -2.580   6.629  -9.802 1.00 . A A . 19 PRO HD3  1 1 
       15  8029 1 1 19 PRO HG2  H   0.275   7.314  -9.512 1.00 . A A . 19 PRO HG2  1 1 
       15  8030 1 1 19 PRO HG3  H  -0.586   6.688 -10.927 1.00 . A A . 19 PRO HG3  1 1 
       15  8031 1 1 19 PRO N    N  -1.718   5.589  -8.161 1.00 . A A . 19 PRO N    1 1 
       15  8032 1 1 19 PRO O    O   1.786   5.435  -7.210 1.00 . A A . 19 PRO O    1 1 
       15  8033 1 1 20 ASN C    C   1.322   6.299  -4.376 1.00 . A A . 20 ASN C    1 1 
       15  8034 1 1 20 ASN CA   C   0.742   7.287  -5.375 1.00 . A A . 20 ASN CA   1 1 
       15  8035 1 1 20 ASN CB   C  -0.263   8.223  -4.676 1.00 . A A . 20 ASN CB   1 1 
       15  8036 1 1 20 ASN CG   C   0.233   8.900  -3.393 1.00 . A A . 20 ASN CG   1 1 
       15  8037 1 1 20 ASN H    H  -0.925   6.676  -6.624 1.00 . A A . 20 ASN H    1 1 
       15  8038 1 1 20 ASN HA   H   1.530   7.872  -5.825 1.00 . A A . 20 ASN HA   1 1 
       15  8039 1 1 20 ASN HB2  H  -0.551   9.003  -5.365 1.00 . A A . 20 ASN HB2  1 1 
       15  8040 1 1 20 ASN HB3  H  -1.142   7.645  -4.434 1.00 . A A . 20 ASN HB3  1 1 
       15  8041 1 1 20 ASN HD21 H   2.100   9.043  -4.061 1.00 . A A . 20 ASN HD21 1 1 
       15  8042 1 1 20 ASN HD22 H   1.793   9.615  -2.457 1.00 . A A . 20 ASN HD22 1 1 
       15  8043 1 1 20 ASN N    N   0.025   6.543  -6.425 1.00 . A A . 20 ASN N    1 1 
       15  8044 1 1 20 ASN ND2  N   1.497   9.225  -3.307 1.00 . A A . 20 ASN ND2  1 1 
       15  8045 1 1 20 ASN O    O   2.525   6.295  -4.073 1.00 . A A . 20 ASN O    1 1 
       15  8046 1 1 20 ASN OD1  O  -0.565   9.164  -2.493 1.00 . A A . 20 ASN OD1  1 1 
       15  8047 1 1 21 LEU C    C   0.518   3.149  -3.808 1.00 . A A . 21 LEU C    1 1 
       15  8048 1 1 21 LEU CA   C   0.772   4.409  -3.056 1.00 . A A . 21 LEU CA   1 1 
       15  8049 1 1 21 LEU CB   C  -0.159   4.477  -1.848 1.00 . A A . 21 LEU CB   1 1 
       15  8050 1 1 21 LEU CD1  C  -1.153   5.736   0.081 1.00 . A A . 21 LEU CD1  1 1 
       15  8051 1 1 21 LEU CD2  C   1.227   6.145  -0.563 1.00 . A A . 21 LEU CD2  1 1 
       15  8052 1 1 21 LEU CG   C  -0.168   5.800  -1.067 1.00 . A A . 21 LEU CG   1 1 
       15  8053 1 1 21 LEU H    H  -0.464   5.482  -4.236 1.00 . A A . 21 LEU H    1 1 
       15  8054 1 1 21 LEU HA   H   1.800   4.414  -2.722 1.00 . A A . 21 LEU HA   1 1 
       15  8055 1 1 21 LEU HB2  H  -1.157   4.277  -2.205 1.00 . A A . 21 LEU HB2  1 1 
       15  8056 1 1 21 LEU HB3  H   0.121   3.684  -1.175 1.00 . A A . 21 LEU HB3  1 1 
       15  8057 1 1 21 LEU HD11 H  -1.147   6.676   0.613 1.00 . A A . 21 LEU HD11 1 1 
       15  8058 1 1 21 LEU HD12 H  -0.869   4.942   0.756 1.00 . A A . 21 LEU HD12 1 1 
       15  8059 1 1 21 LEU HD13 H  -2.144   5.546  -0.301 1.00 . A A . 21 LEU HD13 1 1 
       15  8060 1 1 21 LEU HD21 H   1.881   6.310  -1.407 1.00 . A A . 21 LEU HD21 1 1 
       15  8061 1 1 21 LEU HD22 H   1.608   5.317   0.016 1.00 . A A . 21 LEU HD22 1 1 
       15  8062 1 1 21 LEU HD23 H   1.188   7.035   0.046 1.00 . A A . 21 LEU HD23 1 1 
       15  8063 1 1 21 LEU HG   H  -0.493   6.588  -1.731 1.00 . A A . 21 LEU HG   1 1 
       15  8064 1 1 21 LEU N    N   0.472   5.446  -3.940 1.00 . A A . 21 LEU N    1 1 
       15  8065 1 1 21 LEU O    O  -0.226   3.139  -4.787 1.00 . A A . 21 LEU O    1 1 
       15  8066 1 1 22 VAL C    C   0.972  -0.190  -2.982 1.00 . A A . 22 VAL C    1 1 
       15  8067 1 1 22 VAL CA   C   0.985   0.866  -4.031 1.00 . A A . 22 VAL CA   1 1 
       15  8068 1 1 22 VAL CB   C   2.143   0.618  -5.057 1.00 . A A . 22 VAL CB   1 1 
       15  8069 1 1 22 VAL CG1  C   3.514   0.579  -4.387 1.00 . A A . 22 VAL CG1  1 1 
       15  8070 1 1 22 VAL CG2  C   1.915  -0.630  -5.912 1.00 . A A . 22 VAL CG2  1 1 
       15  8071 1 1 22 VAL H    H   1.663   2.226  -2.578 1.00 . A A . 22 VAL H    1 1 
       15  8072 1 1 22 VAL HA   H   0.042   0.853  -4.559 1.00 . A A . 22 VAL HA   1 1 
       15  8073 1 1 22 VAL HB   H   2.107   1.475  -5.707 1.00 . A A . 22 VAL HB   1 1 
       15  8074 1 1 22 VAL HG11 H   4.277   0.408  -5.133 1.00 . A A . 22 VAL HG11 1 1 
       15  8075 1 1 22 VAL HG12 H   3.537  -0.218  -3.659 1.00 . A A . 22 VAL HG12 1 1 
       15  8076 1 1 22 VAL HG13 H   3.699   1.521  -3.892 1.00 . A A . 22 VAL HG13 1 1 
       15  8077 1 1 22 VAL HG21 H   1.836  -1.495  -5.270 1.00 . A A . 22 VAL HG21 1 1 
       15  8078 1 1 22 VAL HG22 H   2.746  -0.760  -6.590 1.00 . A A . 22 VAL HG22 1 1 
       15  8079 1 1 22 VAL HG23 H   1.003  -0.517  -6.480 1.00 . A A . 22 VAL HG23 1 1 
       15  8080 1 1 22 VAL N    N   1.115   2.126  -3.389 1.00 . A A . 22 VAL N    1 1 
       15  8081 1 1 22 VAL O    O   1.519   0.000  -1.882 1.00 . A A . 22 VAL O    1 1 
       15  8082 1 1 23 CYS C    C   1.567  -3.121  -2.591 1.00 . A A . 23 CYS C    1 1 
       15  8083 1 1 23 CYS CA   C   0.305  -2.349  -2.388 1.00 . A A . 23 CYS CA   1 1 
       15  8084 1 1 23 CYS CB   C  -0.901  -3.215  -2.627 1.00 . A A . 23 CYS CB   1 1 
       15  8085 1 1 23 CYS H    H  -0.082  -1.295  -4.163 1.00 . A A . 23 CYS H    1 1 
       15  8086 1 1 23 CYS HA   H   0.286  -1.963  -1.379 1.00 . A A . 23 CYS HA   1 1 
       15  8087 1 1 23 CYS HB2  H  -1.781  -2.608  -2.500 1.00 . A A . 23 CYS HB2  1 1 
       15  8088 1 1 23 CYS HB3  H  -0.835  -3.593  -3.634 1.00 . A A . 23 CYS HB3  1 1 
       15  8089 1 1 23 CYS N    N   0.337  -1.251  -3.276 1.00 . A A . 23 CYS N    1 1 
       15  8090 1 1 23 CYS O    O   1.819  -3.673  -3.665 1.00 . A A . 23 CYS O    1 1 
       15  8091 1 1 23 CYS SG   S  -1.039  -4.635  -1.498 1.00 . A A . 23 CYS SG   1 1 
       15  8092 1 1 24 SER C    C   3.597  -5.096  -1.032 1.00 . A A . 24 SER C    1 1 
       15  8093 1 1 24 SER CA   C   3.637  -3.728  -1.664 1.00 . A A . 24 SER CA   1 1 
       15  8094 1 1 24 SER CB   C   4.668  -2.839  -0.972 1.00 . A A . 24 SER CB   1 1 
       15  8095 1 1 24 SER H    H   2.042  -2.729  -0.759 1.00 . A A . 24 SER H    1 1 
       15  8096 1 1 24 SER HA   H   3.911  -3.822  -2.703 1.00 . A A . 24 SER HA   1 1 
       15  8097 1 1 24 SER HB2  H   4.665  -1.865  -1.438 1.00 . A A . 24 SER HB2  1 1 
       15  8098 1 1 24 SER HB3  H   4.388  -2.741   0.067 1.00 . A A . 24 SER HB3  1 1 
       15  8099 1 1 24 SER HG   H   6.613  -2.749  -0.703 1.00 . A A . 24 SER HG   1 1 
       15  8100 1 1 24 SER N    N   2.361  -3.127  -1.596 1.00 . A A . 24 SER N    1 1 
       15  8101 1 1 24 SER O    O   3.318  -5.236   0.153 1.00 . A A . 24 SER O    1 1 
       15  8102 1 1 24 SER OG   O   5.974  -3.394  -1.050 1.00 . A A . 24 SER OG   1 1 
       15  8103 1 1 25 ARG C    C   5.294  -7.636  -0.665 1.00 . A A . 25 ARG C    1 1 
       15  8104 1 1 25 ARG CA   C   3.941  -7.462  -1.353 1.00 . A A . 25 ARG CA   1 1 
       15  8105 1 1 25 ARG CB   C   3.799  -8.428  -2.534 1.00 . A A . 25 ARG CB   1 1 
       15  8106 1 1 25 ARG CD   C   3.704 -10.781  -3.378 1.00 . A A . 25 ARG CD   1 1 
       15  8107 1 1 25 ARG CG   C   3.859  -9.897  -2.159 1.00 . A A . 25 ARG CG   1 1 
       15  8108 1 1 25 ARG CZ   C   4.802 -11.133  -5.592 1.00 . A A . 25 ARG CZ   1 1 
       15  8109 1 1 25 ARG H    H   3.987  -5.915  -2.785 1.00 . A A . 25 ARG H    1 1 
       15  8110 1 1 25 ARG HA   H   3.148  -7.631  -0.640 1.00 . A A . 25 ARG HA   1 1 
       15  8111 1 1 25 ARG HB2  H   2.851  -8.245  -3.018 1.00 . A A . 25 ARG HB2  1 1 
       15  8112 1 1 25 ARG HB3  H   4.591  -8.226  -3.240 1.00 . A A . 25 ARG HB3  1 1 
       15  8113 1 1 25 ARG HD2  H   3.715 -11.815  -3.066 1.00 . A A . 25 ARG HD2  1 1 
       15  8114 1 1 25 ARG HD3  H   2.755 -10.557  -3.841 1.00 . A A . 25 ARG HD3  1 1 
       15  8115 1 1 25 ARG HE   H   5.513  -9.987  -4.090 1.00 . A A . 25 ARG HE   1 1 
       15  8116 1 1 25 ARG HG2  H   4.815 -10.099  -1.699 1.00 . A A . 25 ARG HG2  1 1 
       15  8117 1 1 25 ARG HG3  H   3.066 -10.116  -1.459 1.00 . A A . 25 ARG HG3  1 1 
       15  8118 1 1 25 ARG HH11 H   3.011 -12.119  -5.420 1.00 . A A . 25 ARG HH11 1 1 
       15  8119 1 1 25 ARG HH12 H   3.799 -12.328  -6.912 1.00 . A A . 25 ARG HH12 1 1 
       15  8120 1 1 25 ARG HH21 H   6.601 -10.332  -6.115 1.00 . A A . 25 ARG HH21 1 1 
       15  8121 1 1 25 ARG HH22 H   5.881 -11.320  -7.314 1.00 . A A . 25 ARG HH22 1 1 
       15  8122 1 1 25 ARG N    N   3.853  -6.099  -1.830 1.00 . A A . 25 ARG N    1 1 
       15  8123 1 1 25 ARG NE   N   4.774 -10.574  -4.372 1.00 . A A . 25 ARG NE   1 1 
       15  8124 1 1 25 ARG NH1  N   3.804 -11.914  -5.997 1.00 . A A . 25 ARG NH1  1 1 
       15  8125 1 1 25 ARG NH2  N   5.831 -10.911  -6.398 1.00 . A A . 25 ARG NH2  1 1 
       15  8126 1 1 25 ARG O    O   5.497  -8.532   0.160 1.00 . A A . 25 ARG O    1 1 
       15  8127 1 1 26 LYS C    C   7.430  -6.190   0.978 1.00 . A A . 26 LYS C    1 1 
       15  8128 1 1 26 LYS CA   C   7.524  -6.715  -0.448 1.00 . A A . 26 LYS CA   1 1 
       15  8129 1 1 26 LYS CB   C   8.415  -5.792  -1.326 1.00 . A A . 26 LYS CB   1 1 
       15  8130 1 1 26 LYS CD   C  10.248  -5.091   0.302 1.00 . A A . 26 LYS CD   1 1 
       15  8131 1 1 26 LYS CE   C  11.724  -5.082   0.590 1.00 . A A . 26 LYS CE   1 1 
       15  8132 1 1 26 LYS CG   C   9.925  -5.775  -1.015 1.00 . A A . 26 LYS CG   1 1 
       15  8133 1 1 26 LYS H    H   5.961  -6.074  -1.682 1.00 . A A . 26 LYS H    1 1 
       15  8134 1 1 26 LYS HA   H   7.935  -7.713  -0.452 1.00 . A A . 26 LYS HA   1 1 
       15  8135 1 1 26 LYS HB2  H   8.275  -6.065  -2.358 1.00 . A A . 26 LYS HB2  1 1 
       15  8136 1 1 26 LYS HB3  H   8.041  -4.784  -1.208 1.00 . A A . 26 LYS HB3  1 1 
       15  8137 1 1 26 LYS HD2  H   9.888  -4.074   0.262 1.00 . A A . 26 LYS HD2  1 1 
       15  8138 1 1 26 LYS HD3  H   9.734  -5.612   1.097 1.00 . A A . 26 LYS HD3  1 1 
       15  8139 1 1 26 LYS HE2  H  12.081  -6.100   0.628 1.00 . A A . 26 LYS HE2  1 1 
       15  8140 1 1 26 LYS HE3  H  12.225  -4.554  -0.206 1.00 . A A . 26 LYS HE3  1 1 
       15  8141 1 1 26 LYS HG2  H  10.279  -6.793  -0.964 1.00 . A A . 26 LYS HG2  1 1 
       15  8142 1 1 26 LYS HG3  H  10.436  -5.261  -1.815 1.00 . A A . 26 LYS HG3  1 1 
       15  8143 1 1 26 LYS HZ1  H  11.616  -3.451   1.876 1.00 . A A . 26 LYS HZ1  1 1 
       15  8144 1 1 26 LYS HZ2  H  13.040  -4.316   2.011 1.00 . A A . 26 LYS HZ2  1 1 
       15  8145 1 1 26 LYS HZ3  H  11.623  -4.937   2.679 1.00 . A A . 26 LYS HZ3  1 1 
       15  8146 1 1 26 LYS N    N   6.203  -6.747  -1.009 1.00 . A A . 26 LYS N    1 1 
       15  8147 1 1 26 LYS NZ   N  12.014  -4.413   1.873 1.00 . A A . 26 LYS NZ   1 1 
       15  8148 1 1 26 LYS O    O   7.746  -6.887   1.926 1.00 . A A . 26 LYS O    1 1 
       15  8149 1 1 27 ASP C    C   5.757  -4.871   3.227 1.00 . A A . 27 ASP C    1 1 
       15  8150 1 1 27 ASP CA   C   6.882  -4.284   2.380 1.00 . A A . 27 ASP CA   1 1 
       15  8151 1 1 27 ASP CB   C   6.644  -2.781   2.168 1.00 . A A . 27 ASP CB   1 1 
       15  8152 1 1 27 ASP CG   C   7.784  -2.035   1.477 1.00 . A A . 27 ASP CG   1 1 
       15  8153 1 1 27 ASP H    H   6.706  -4.460   0.304 1.00 . A A . 27 ASP H    1 1 
       15  8154 1 1 27 ASP HA   H   7.821  -4.412   2.898 1.00 . A A . 27 ASP HA   1 1 
       15  8155 1 1 27 ASP HB2  H   5.753  -2.651   1.571 1.00 . A A . 27 ASP HB2  1 1 
       15  8156 1 1 27 ASP HB3  H   6.474  -2.340   3.133 1.00 . A A . 27 ASP HB3  1 1 
       15  8157 1 1 27 ASP N    N   6.979  -4.961   1.105 1.00 . A A . 27 ASP N    1 1 
       15  8158 1 1 27 ASP O    O   5.845  -4.890   4.462 1.00 . A A . 27 ASP O    1 1 
       15  8159 1 1 27 ASP OD1  O   7.902  -2.119   0.239 1.00 . A A . 27 ASP OD1  1 1 
       15  8160 1 1 27 ASP OD2  O   8.561  -1.312   2.151 1.00 . A A . 27 ASP OD2  1 1 
       15  8161 1 1 28 LYS C    C   2.611  -4.885   3.664 1.00 . A A . 28 LYS C    1 1 
       15  8162 1 1 28 LYS CA   C   3.530  -5.968   3.109 1.00 . A A . 28 LYS CA   1 1 
       15  8163 1 1 28 LYS CB   C   3.809  -7.069   4.117 1.00 . A A . 28 LYS CB   1 1 
       15  8164 1 1 28 LYS CD   C   4.727  -9.381   4.605 1.00 . A A . 28 LYS CD   1 1 
       15  8165 1 1 28 LYS CE   C   5.519  -8.937   5.831 1.00 . A A . 28 LYS CE   1 1 
       15  8166 1 1 28 LYS CG   C   4.580  -8.265   3.565 1.00 . A A . 28 LYS CG   1 1 
       15  8167 1 1 28 LYS H    H   4.745  -5.439   1.564 1.00 . A A . 28 LYS H    1 1 
       15  8168 1 1 28 LYS HA   H   3.003  -6.394   2.266 1.00 . A A . 28 LYS HA   1 1 
       15  8169 1 1 28 LYS HB2  H   4.343  -6.661   4.959 1.00 . A A . 28 LYS HB2  1 1 
       15  8170 1 1 28 LYS HB3  H   2.833  -7.402   4.411 1.00 . A A . 28 LYS HB3  1 1 
       15  8171 1 1 28 LYS HD2  H   3.743  -9.687   4.922 1.00 . A A . 28 LYS HD2  1 1 
       15  8172 1 1 28 LYS HD3  H   5.230 -10.217   4.144 1.00 . A A . 28 LYS HD3  1 1 
       15  8173 1 1 28 LYS HE2  H   6.518  -8.671   5.522 1.00 . A A . 28 LYS HE2  1 1 
       15  8174 1 1 28 LYS HE3  H   5.038  -8.082   6.281 1.00 . A A . 28 LYS HE3  1 1 
       15  8175 1 1 28 LYS HG2  H   4.054  -8.656   2.707 1.00 . A A . 28 LYS HG2  1 1 
       15  8176 1 1 28 LYS HG3  H   5.563  -7.935   3.262 1.00 . A A . 28 LYS HG3  1 1 
       15  8177 1 1 28 LYS HZ1  H   6.144 -10.828   6.459 1.00 . A A . 28 LYS HZ1  1 1 
       15  8178 1 1 28 LYS HZ2  H   4.684 -10.336   7.130 1.00 . A A . 28 LYS HZ2  1 1 
       15  8179 1 1 28 LYS HZ3  H   6.129  -9.668   7.683 1.00 . A A . 28 LYS HZ3  1 1 
       15  8180 1 1 28 LYS N    N   4.734  -5.399   2.540 1.00 . A A . 28 LYS N    1 1 
       15  8181 1 1 28 LYS NZ   N   5.628 -10.010   6.840 1.00 . A A . 28 LYS NZ   1 1 
       15  8182 1 1 28 LYS O    O   1.718  -5.143   4.491 1.00 . A A . 28 LYS O    1 1 
       15  8183 1 1 29 TRP C    C   1.861  -1.703   2.265 1.00 . A A . 29 TRP C    1 1 
       15  8184 1 1 29 TRP CA   C   1.975  -2.570   3.494 1.00 . A A . 29 TRP CA   1 1 
       15  8185 1 1 29 TRP CB   C   2.529  -1.757   4.720 1.00 . A A . 29 TRP CB   1 1 
       15  8186 1 1 29 TRP CD1  C   4.037   0.119   3.768 1.00 . A A . 29 TRP CD1  1 1 
       15  8187 1 1 29 TRP CD2  C   5.095  -1.256   5.168 1.00 . A A . 29 TRP CD2  1 1 
       15  8188 1 1 29 TRP CE2  C   6.005  -0.280   4.714 1.00 . A A . 29 TRP CE2  1 1 
       15  8189 1 1 29 TRP CE3  C   5.542  -2.219   6.063 1.00 . A A . 29 TRP CE3  1 1 
       15  8190 1 1 29 TRP CG   C   3.837  -0.997   4.527 1.00 . A A . 29 TRP CG   1 1 
       15  8191 1 1 29 TRP CH2  C   7.740  -1.202   6.014 1.00 . A A . 29 TRP CH2  1 1 
       15  8192 1 1 29 TRP CZ2  C   7.332  -0.246   5.132 1.00 . A A . 29 TRP CZ2  1 1 
       15  8193 1 1 29 TRP CZ3  C   6.859  -2.185   6.480 1.00 . A A . 29 TRP CZ3  1 1 
       15  8194 1 1 29 TRP H    H   3.499  -3.559   2.489 1.00 . A A . 29 TRP H    1 1 
       15  8195 1 1 29 TRP HA   H   0.984  -2.934   3.725 1.00 . A A . 29 TRP HA   1 1 
       15  8196 1 1 29 TRP HB2  H   1.789  -1.025   5.006 1.00 . A A . 29 TRP HB2  1 1 
       15  8197 1 1 29 TRP HB3  H   2.660  -2.442   5.544 1.00 . A A . 29 TRP HB3  1 1 
       15  8198 1 1 29 TRP HD1  H   3.270   0.580   3.160 1.00 . A A . 29 TRP HD1  1 1 
       15  8199 1 1 29 TRP HE1  H   5.713   1.314   3.385 1.00 . A A . 29 TRP HE1  1 1 
       15  8200 1 1 29 TRP HE3  H   4.869  -2.981   6.431 1.00 . A A . 29 TRP HE3  1 1 
       15  8201 1 1 29 TRP HH2  H   8.761  -1.211   6.367 1.00 . A A . 29 TRP HH2  1 1 
       15  8202 1 1 29 TRP HZ2  H   8.027   0.504   4.787 1.00 . A A . 29 TRP HZ2  1 1 
       15  8203 1 1 29 TRP HZ3  H   7.222  -2.925   7.178 1.00 . A A . 29 TRP HZ3  1 1 
       15  8204 1 1 29 TRP N    N   2.794  -3.693   3.159 1.00 . A A . 29 TRP N    1 1 
       15  8205 1 1 29 TRP NE1  N   5.332   0.538   3.856 1.00 . A A . 29 TRP NE1  1 1 
       15  8206 1 1 29 TRP O    O   2.639  -1.877   1.312 1.00 . A A . 29 TRP O    1 1 
       15  8207 1 1 30 CYS C    C   1.860   1.128   1.340 1.00 . A A . 30 CYS C    1 1 
       15  8208 1 1 30 CYS CA   C   0.767   0.094   1.196 1.00 . A A . 30 CYS CA   1 1 
       15  8209 1 1 30 CYS CB   C  -0.627   0.665   1.211 1.00 . A A . 30 CYS CB   1 1 
       15  8210 1 1 30 CYS H    H   0.217  -0.784   2.948 1.00 . A A . 30 CYS H    1 1 
       15  8211 1 1 30 CYS HA   H   0.926  -0.440   0.271 1.00 . A A . 30 CYS HA   1 1 
       15  8212 1 1 30 CYS HB2  H  -0.838   1.064   2.193 1.00 . A A . 30 CYS HB2  1 1 
       15  8213 1 1 30 CYS HB3  H  -0.688   1.446   0.479 1.00 . A A . 30 CYS HB3  1 1 
       15  8214 1 1 30 CYS N    N   0.898  -0.833   2.241 1.00 . A A . 30 CYS N    1 1 
       15  8215 1 1 30 CYS O    O   1.960   1.825   2.353 1.00 . A A . 30 CYS O    1 1 
       15  8216 1 1 30 CYS SG   S  -1.886  -0.604   0.814 1.00 . A A . 30 CYS SG   1 1 
       15  8217 1 1 31 LYS C    C   3.785   2.976  -0.680 1.00 . A A . 31 LYS C    1 1 
       15  8218 1 1 31 LYS CA   C   3.914   1.911   0.371 1.00 . A A . 31 LYS CA   1 1 
       15  8219 1 1 31 LYS CB   C   4.992   0.909  -0.068 1.00 . A A . 31 LYS CB   1 1 
       15  8220 1 1 31 LYS CD   C   7.186   2.146   0.351 1.00 . A A . 31 LYS CD   1 1 
       15  8221 1 1 31 LYS CE   C   8.651   1.892   0.686 1.00 . A A . 31 LYS CE   1 1 
       15  8222 1 1 31 LYS CG   C   6.352   0.917   0.628 1.00 . A A . 31 LYS CG   1 1 
       15  8223 1 1 31 LYS H    H   2.422   0.769  -0.506 1.00 . A A . 31 LYS H    1 1 
       15  8224 1 1 31 LYS HA   H   4.148   2.299   1.350 1.00 . A A . 31 LYS HA   1 1 
       15  8225 1 1 31 LYS HB2  H   4.605  -0.096  -0.027 1.00 . A A . 31 LYS HB2  1 1 
       15  8226 1 1 31 LYS HB3  H   5.172   1.169  -1.098 1.00 . A A . 31 LYS HB3  1 1 
       15  8227 1 1 31 LYS HD2  H   7.101   2.403  -0.695 1.00 . A A . 31 LYS HD2  1 1 
       15  8228 1 1 31 LYS HD3  H   6.824   2.965   0.955 1.00 . A A . 31 LYS HD3  1 1 
       15  8229 1 1 31 LYS HE2  H   9.012   1.131   0.010 1.00 . A A . 31 LYS HE2  1 1 
       15  8230 1 1 31 LYS HE3  H   9.211   2.800   0.525 1.00 . A A . 31 LYS HE3  1 1 
       15  8231 1 1 31 LYS HG2  H   6.196   0.852   1.693 1.00 . A A . 31 LYS HG2  1 1 
       15  8232 1 1 31 LYS HG3  H   6.900   0.042   0.308 1.00 . A A . 31 LYS HG3  1 1 
       15  8233 1 1 31 LYS HZ1  H   9.872   1.385   2.288 1.00 . A A . 31 LYS HZ1  1 1 
       15  8234 1 1 31 LYS HZ2  H   8.507   0.434   2.191 1.00 . A A . 31 LYS HZ2  1 1 
       15  8235 1 1 31 LYS HZ3  H   8.404   2.046   2.755 1.00 . A A . 31 LYS HZ3  1 1 
       15  8236 1 1 31 LYS N    N   2.680   1.188   0.347 1.00 . A A . 31 LYS N    1 1 
       15  8237 1 1 31 LYS NZ   N   8.858   1.411   2.069 1.00 . A A . 31 LYS NZ   1 1 
       15  8238 1 1 31 LYS O    O   2.802   2.994  -1.400 1.00 . A A . 31 LYS O    1 1 
       15  8239 1 1 32 TYR C    C   5.284   4.103  -3.035 1.00 . A A . 32 TYR C    1 1 
       15  8240 1 1 32 TYR CA   C   4.778   4.813  -1.819 1.00 . A A . 32 TYR CA   1 1 
       15  8241 1 1 32 TYR CB   C   5.781   5.905  -1.449 1.00 . A A . 32 TYR CB   1 1 
       15  8242 1 1 32 TYR CD1  C   6.498   7.384  -3.373 1.00 . A A . 32 TYR CD1  1 1 
       15  8243 1 1 32 TYR CD2  C   4.785   8.174  -1.927 1.00 . A A . 32 TYR CD2  1 1 
       15  8244 1 1 32 TYR CE1  C   6.416   8.543  -4.110 1.00 . A A . 32 TYR CE1  1 1 
       15  8245 1 1 32 TYR CE2  C   4.697   9.336  -2.661 1.00 . A A . 32 TYR CE2  1 1 
       15  8246 1 1 32 TYR CG   C   5.685   7.176  -2.270 1.00 . A A . 32 TYR CG   1 1 
       15  8247 1 1 32 TYR CZ   C   5.513   9.515  -3.750 1.00 . A A . 32 TYR CZ   1 1 
       15  8248 1 1 32 TYR H    H   5.501   3.748  -0.164 1.00 . A A . 32 TYR H    1 1 
       15  8249 1 1 32 TYR HA   H   3.797   5.235  -1.977 1.00 . A A . 32 TYR HA   1 1 
       15  8250 1 1 32 TYR HB2  H   5.702   6.146  -0.405 1.00 . A A . 32 TYR HB2  1 1 
       15  8251 1 1 32 TYR HB3  H   6.768   5.495  -1.609 1.00 . A A . 32 TYR HB3  1 1 
       15  8252 1 1 32 TYR HD1  H   7.204   6.618  -3.656 1.00 . A A . 32 TYR HD1  1 1 
       15  8253 1 1 32 TYR HD2  H   4.143   8.030  -1.071 1.00 . A A . 32 TYR HD2  1 1 
       15  8254 1 1 32 TYR HE1  H   7.060   8.680  -4.967 1.00 . A A . 32 TYR HE1  1 1 
       15  8255 1 1 32 TYR HE2  H   3.985  10.097  -2.375 1.00 . A A . 32 TYR HE2  1 1 
       15  8256 1 1 32 TYR HH   H   5.403  10.425  -5.414 1.00 . A A . 32 TYR HH   1 1 
       15  8257 1 1 32 TYR N    N   4.751   3.815  -0.786 1.00 . A A . 32 TYR N    1 1 
       15  8258 1 1 32 TYR O    O   6.175   3.241  -2.908 1.00 . A A . 32 TYR O    1 1 
       15  8259 1 1 32 TYR OH   O   5.429  10.668  -4.481 1.00 . A A . 32 TYR OH   1 1 
       15  8260 1 1 33 GLN C    C   6.541   4.476  -5.850 1.00 . A A . 33 GLN C    1 1 
       15  8261 1 1 33 GLN CA   C   5.292   3.754  -5.373 1.00 . A A . 33 GLN CA   1 1 
       15  8262 1 1 33 GLN CB   C   4.254   3.637  -6.459 1.00 . A A . 33 GLN CB   1 1 
       15  8263 1 1 33 GLN CD   C   3.600   2.655  -8.706 1.00 . A A . 33 GLN CD   1 1 
       15  8264 1 1 33 GLN CG   C   4.684   2.792  -7.657 1.00 . A A . 33 GLN CG   1 1 
       15  8265 1 1 33 GLN H    H   4.054   5.070  -4.254 1.00 . A A . 33 GLN H    1 1 
       15  8266 1 1 33 GLN HA   H   5.599   2.766  -5.058 1.00 . A A . 33 GLN HA   1 1 
       15  8267 1 1 33 GLN HB2  H   3.366   3.218  -6.015 1.00 . A A . 33 GLN HB2  1 1 
       15  8268 1 1 33 GLN HB3  H   4.067   4.646  -6.787 1.00 . A A . 33 GLN HB3  1 1 
       15  8269 1 1 33 GLN HE21 H   4.263   4.256  -9.646 1.00 . A A . 33 GLN HE21 1 1 
       15  8270 1 1 33 GLN HE22 H   2.893   3.500 -10.353 1.00 . A A . 33 GLN HE22 1 1 
       15  8271 1 1 33 GLN HG2  H   5.549   3.249  -8.115 1.00 . A A . 33 GLN HG2  1 1 
       15  8272 1 1 33 GLN HG3  H   4.949   1.806  -7.303 1.00 . A A . 33 GLN HG3  1 1 
       15  8273 1 1 33 GLN N    N   4.778   4.404  -4.193 1.00 . A A . 33 GLN N    1 1 
       15  8274 1 1 33 GLN NE2  N   3.582   3.551  -9.655 1.00 . A A . 33 GLN NE2  1 1 
       15  8275 1 1 33 GLN O    O   6.556   5.173  -6.873 1.00 . A A . 33 GLN O    1 1 
       15  8276 1 1 33 GLN OE1  O   2.794   1.730  -8.671 1.00 . A A . 33 GLN OE1  1 1 
       15  8277 1 1 34 ILE C    C   9.576   4.095  -6.307 1.00 . A A . 34 ILE C    1 1 
       15  8278 1 1 34 ILE CA   C   8.831   4.954  -5.273 1.00 . A A . 34 ILE CA   1 1 
       15  8279 1 1 34 ILE CB   C   9.665   5.164  -3.950 1.00 . A A . 34 ILE CB   1 1 
       15  8280 1 1 34 ILE CD1  C  11.120   7.045  -4.935 1.00 . A A . 34 ILE CD1  1 1 
       15  8281 1 1 34 ILE CG1  C  11.084   5.693  -4.243 1.00 . A A . 34 ILE CG1  1 1 
       15  8282 1 1 34 ILE CG2  C   9.709   3.908  -3.075 1.00 . A A . 34 ILE CG2  1 1 
       15  8283 1 1 34 ILE H    H   7.286   3.986  -4.158 1.00 . A A . 34 ILE H    1 1 
       15  8284 1 1 34 ILE HA   H   8.657   5.918  -5.726 1.00 . A A . 34 ILE HA   1 1 
       15  8285 1 1 34 ILE HB   H   9.139   5.911  -3.372 1.00 . A A . 34 ILE HB   1 1 
       15  8286 1 1 34 ILE HD11 H  10.620   7.781  -4.323 1.00 . A A . 34 ILE HD11 1 1 
       15  8287 1 1 34 ILE HD12 H  10.623   6.975  -5.891 1.00 . A A . 34 ILE HD12 1 1 
       15  8288 1 1 34 ILE HD13 H  12.147   7.342  -5.086 1.00 . A A . 34 ILE HD13 1 1 
       15  8289 1 1 34 ILE HG12 H  11.621   5.792  -3.311 1.00 . A A . 34 ILE HG12 1 1 
       15  8290 1 1 34 ILE HG13 H  11.599   4.982  -4.873 1.00 . A A . 34 ILE HG13 1 1 
       15  8291 1 1 34 ILE HG21 H  10.296   4.106  -2.190 1.00 . A A . 34 ILE HG21 1 1 
       15  8292 1 1 34 ILE HG22 H  10.158   3.099  -3.632 1.00 . A A . 34 ILE HG22 1 1 
       15  8293 1 1 34 ILE HG23 H   8.706   3.632  -2.788 1.00 . A A . 34 ILE HG23 1 1 
       15  8294 1 1 34 ILE N    N   7.525   4.411  -5.013 1.00 . A A . 34 ILE N    1 1 
       15  8295 1 1 34 ILE O    O  10.184   3.075  -5.981 1.00 . A A . 34 ILE O    1 1 
       16  8296 1 1  1 ASP C    C -10.286   6.320   1.645 1.00 . A A .  1 ASP C    1 1 
       16  8297 1 1  1 ASP CA   C -11.058   7.537   2.072 1.00 . A A .  1 ASP CA   1 1 
       16  8298 1 1  1 ASP CB   C -10.631   7.929   3.493 1.00 . A A .  1 ASP CB   1 1 
       16  8299 1 1  1 ASP CG   C -10.892   6.842   4.501 1.00 . A A .  1 ASP CG   1 1 
       16  8300 1 1  1 ASP H1   H -12.743   6.506   2.681 1.00 . A A .  1 ASP H1   1 1 
       16  8301 1 1  1 ASP H2   H -12.717   6.900   1.062 1.00 . A A .  1 ASP H2   1 1 
       16  8302 1 1  1 ASP H3   H -13.067   8.104   2.191 1.00 . A A .  1 ASP H3   1 1 
       16  8303 1 1  1 ASP HA   H -10.846   8.354   1.399 1.00 . A A .  1 ASP HA   1 1 
       16  8304 1 1  1 ASP HB2  H  -9.571   8.135   3.493 1.00 . A A .  1 ASP HB2  1 1 
       16  8305 1 1  1 ASP HB3  H -11.161   8.820   3.791 1.00 . A A .  1 ASP HB3  1 1 
       16  8306 1 1  1 ASP N    N -12.490   7.259   2.011 1.00 . A A .  1 ASP N    1 1 
       16  8307 1 1  1 ASP O    O -10.866   5.250   1.396 1.00 . A A .  1 ASP O    1 1 
       16  8308 1 1  1 ASP OD1  O  -9.966   6.108   4.868 1.00 . A A .  1 ASP OD1  1 1 
       16  8309 1 1  1 ASP OD2  O -12.048   6.706   4.952 1.00 . A A .  1 ASP OD2  1 1 
       16  8310 1 1  2 CYS C    C  -7.043   5.227   2.211 1.00 . A A .  2 CYS C    1 1 
       16  8311 1 1  2 CYS CA   C  -8.125   5.391   1.191 1.00 . A A .  2 CYS CA   1 1 
       16  8312 1 1  2 CYS CB   C  -7.525   5.605  -0.195 1.00 . A A .  2 CYS CB   1 1 
       16  8313 1 1  2 CYS H    H  -8.614   7.351   1.735 1.00 . A A .  2 CYS H    1 1 
       16  8314 1 1  2 CYS HA   H  -8.713   4.487   1.171 1.00 . A A .  2 CYS HA   1 1 
       16  8315 1 1  2 CYS HB2  H  -6.666   4.954  -0.268 1.00 . A A .  2 CYS HB2  1 1 
       16  8316 1 1  2 CYS HB3  H  -8.243   5.304  -0.937 1.00 . A A .  2 CYS HB3  1 1 
       16  8317 1 1  2 CYS N    N  -9.004   6.468   1.550 1.00 . A A .  2 CYS N    1 1 
       16  8318 1 1  2 CYS O    O  -6.856   6.087   3.086 1.00 . A A .  2 CYS O    1 1 
       16  8319 1 1  2 CYS SG   S  -6.940   7.312  -0.532 1.00 . A A .  2 CYS SG   1 1 
       16  8320 1 1  3 LEU C    C  -4.004   4.532   2.555 1.00 . A A .  3 LEU C    1 1 
       16  8321 1 1  3 LEU CA   C  -5.279   3.821   2.990 1.00 . A A .  3 LEU CA   1 1 
       16  8322 1 1  3 LEU CB   C  -5.067   2.316   3.007 1.00 . A A .  3 LEU CB   1 1 
       16  8323 1 1  3 LEU CD1  C  -5.901  -0.014   3.326 1.00 . A A .  3 LEU CD1  1 1 
       16  8324 1 1  3 LEU CD2  C  -6.458   1.737   5.003 1.00 . A A .  3 LEU CD2  1 1 
       16  8325 1 1  3 LEU CG   C  -6.217   1.459   3.531 1.00 . A A .  3 LEU CG   1 1 
       16  8326 1 1  3 LEU H    H  -6.556   3.500   1.390 1.00 . A A .  3 LEU H    1 1 
       16  8327 1 1  3 LEU HA   H  -5.549   4.143   3.983 1.00 . A A .  3 LEU HA   1 1 
       16  8328 1 1  3 LEU HB2  H  -4.836   1.981   2.009 1.00 . A A .  3 LEU HB2  1 1 
       16  8329 1 1  3 LEU HB3  H  -4.206   2.134   3.623 1.00 . A A .  3 LEU HB3  1 1 
       16  8330 1 1  3 LEU HD11 H  -5.006  -0.271   3.873 1.00 . A A .  3 LEU HD11 1 1 
       16  8331 1 1  3 LEU HD12 H  -5.745  -0.204   2.274 1.00 . A A .  3 LEU HD12 1 1 
       16  8332 1 1  3 LEU HD13 H  -6.726  -0.614   3.679 1.00 . A A .  3 LEU HD13 1 1 
       16  8333 1 1  3 LEU HD21 H  -7.267   1.119   5.361 1.00 . A A .  3 LEU HD21 1 1 
       16  8334 1 1  3 LEU HD22 H  -6.713   2.777   5.143 1.00 . A A .  3 LEU HD22 1 1 
       16  8335 1 1  3 LEU HD23 H  -5.561   1.506   5.558 1.00 . A A .  3 LEU HD23 1 1 
       16  8336 1 1  3 LEU HG   H  -7.118   1.694   2.984 1.00 . A A .  3 LEU HG   1 1 
       16  8337 1 1  3 LEU N    N  -6.348   4.140   2.108 1.00 . A A .  3 LEU N    1 1 
       16  8338 1 1  3 LEU O    O  -3.605   4.474   1.372 1.00 . A A .  3 LEU O    1 1 
       16  8339 1 1  4 GLY C    C  -1.008   4.959   3.381 1.00 . A A .  4 GLY C    1 1 
       16  8340 1 1  4 GLY CA   C  -2.161   5.916   3.255 1.00 . A A .  4 GLY CA   1 1 
       16  8341 1 1  4 GLY H    H  -3.797   5.248   4.388 1.00 . A A .  4 GLY H    1 1 
       16  8342 1 1  4 GLY HA2  H  -2.175   6.339   2.261 1.00 . A A .  4 GLY HA2  1 1 
       16  8343 1 1  4 GLY HA3  H  -2.044   6.706   3.982 1.00 . A A .  4 GLY HA3  1 1 
       16  8344 1 1  4 GLY N    N  -3.400   5.223   3.491 1.00 . A A .  4 GLY N    1 1 
       16  8345 1 1  4 GLY O    O  -1.223   3.757   3.539 1.00 . A A .  4 GLY O    1 1 
       16  8346 1 1  5 PHE C    C   1.501   4.192   4.860 1.00 . A A .  5 PHE C    1 1 
       16  8347 1 1  5 PHE CA   C   1.312   4.567   3.426 1.00 . A A .  5 PHE CA   1 1 
       16  8348 1 1  5 PHE CB   C   2.595   5.151   2.764 1.00 . A A .  5 PHE CB   1 1 
       16  8349 1 1  5 PHE CD1  C   2.566   7.664   2.901 1.00 . A A .  5 PHE CD1  1 1 
       16  8350 1 1  5 PHE CD2  C   4.135   6.477   4.240 1.00 . A A .  5 PHE CD2  1 1 
       16  8351 1 1  5 PHE CE1  C   3.044   8.857   3.396 1.00 . A A .  5 PHE CE1  1 1 
       16  8352 1 1  5 PHE CE2  C   4.615   7.667   4.740 1.00 . A A .  5 PHE CE2  1 1 
       16  8353 1 1  5 PHE CG   C   3.103   6.458   3.318 1.00 . A A .  5 PHE CG   1 1 
       16  8354 1 1  5 PHE CZ   C   4.070   8.858   4.318 1.00 . A A .  5 PHE CZ   1 1 
       16  8355 1 1  5 PHE H    H   0.418   6.401   3.410 1.00 . A A .  5 PHE H    1 1 
       16  8356 1 1  5 PHE HA   H   1.016   3.671   2.900 1.00 . A A .  5 PHE HA   1 1 
       16  8357 1 1  5 PHE HB2  H   3.394   4.433   2.873 1.00 . A A .  5 PHE HB2  1 1 
       16  8358 1 1  5 PHE HB3  H   2.402   5.286   1.710 1.00 . A A .  5 PHE HB3  1 1 
       16  8359 1 1  5 PHE HD1  H   1.761   7.670   2.180 1.00 . A A .  5 PHE HD1  1 1 
       16  8360 1 1  5 PHE HD2  H   4.569   5.544   4.572 1.00 . A A .  5 PHE HD2  1 1 
       16  8361 1 1  5 PHE HE1  H   2.619   9.792   3.063 1.00 . A A .  5 PHE HE1  1 1 
       16  8362 1 1  5 PHE HE2  H   5.418   7.665   5.464 1.00 . A A .  5 PHE HE2  1 1 
       16  8363 1 1  5 PHE HZ   H   4.445   9.794   4.705 1.00 . A A .  5 PHE HZ   1 1 
       16  8364 1 1  5 PHE N    N   0.211   5.447   3.355 1.00 . A A .  5 PHE N    1 1 
       16  8365 1 1  5 PHE O    O   1.058   4.938   5.737 1.00 . A A .  5 PHE O    1 1 
       16  8366 1 1  6 LEU C    C   1.062   1.694   6.910 1.00 . A A .  6 LEU C    1 1 
       16  8367 1 1  6 LEU CA   C   2.322   2.421   6.413 1.00 . A A .  6 LEU CA   1 1 
       16  8368 1 1  6 LEU CB   C   2.777   3.454   7.455 1.00 . A A .  6 LEU CB   1 1 
       16  8369 1 1  6 LEU CD1  C   4.169   5.421   8.146 1.00 . A A .  6 LEU CD1  1 1 
       16  8370 1 1  6 LEU CD2  C   5.122   3.731   6.559 1.00 . A A .  6 LEU CD2  1 1 
       16  8371 1 1  6 LEU CG   C   3.860   4.448   7.018 1.00 . A A .  6 LEU CG   1 1 
       16  8372 1 1  6 LEU H    H   2.379   2.505   4.310 1.00 . A A .  6 LEU H    1 1 
       16  8373 1 1  6 LEU HA   H   3.096   1.677   6.282 1.00 . A A .  6 LEU HA   1 1 
       16  8374 1 1  6 LEU HB2  H   1.893   4.022   7.693 1.00 . A A .  6 LEU HB2  1 1 
       16  8375 1 1  6 LEU HB3  H   3.118   2.921   8.329 1.00 . A A .  6 LEU HB3  1 1 
       16  8376 1 1  6 LEU HD11 H   4.931   6.115   7.822 1.00 . A A .  6 LEU HD11 1 1 
       16  8377 1 1  6 LEU HD12 H   4.523   4.875   9.008 1.00 . A A .  6 LEU HD12 1 1 
       16  8378 1 1  6 LEU HD13 H   3.274   5.967   8.408 1.00 . A A .  6 LEU HD13 1 1 
       16  8379 1 1  6 LEU HD21 H   4.884   3.092   5.722 1.00 . A A .  6 LEU HD21 1 1 
       16  8380 1 1  6 LEU HD22 H   5.511   3.133   7.370 1.00 . A A .  6 LEU HD22 1 1 
       16  8381 1 1  6 LEU HD23 H   5.862   4.458   6.261 1.00 . A A .  6 LEU HD23 1 1 
       16  8382 1 1  6 LEU HG   H   3.434   4.996   6.181 1.00 . A A .  6 LEU HG   1 1 
       16  8383 1 1  6 LEU N    N   2.083   3.022   5.087 1.00 . A A .  6 LEU N    1 1 
       16  8384 1 1  6 LEU O    O   1.102   0.946   7.894 1.00 . A A .  6 LEU O    1 1 
       16  8385 1 1  7 TRP C    C  -1.418  -0.024   5.895 1.00 . A A .  7 TRP C    1 1 
       16  8386 1 1  7 TRP CA   C  -1.294   1.299   6.573 1.00 . A A .  7 TRP CA   1 1 
       16  8387 1 1  7 TRP CB   C  -2.437   2.203   6.173 1.00 . A A .  7 TRP CB   1 1 
       16  8388 1 1  7 TRP CD1  C  -1.594   4.422   7.176 1.00 . A A .  7 TRP CD1  1 1 
       16  8389 1 1  7 TRP CD2  C  -3.702   3.918   7.706 1.00 . A A .  7 TRP CD2  1 1 
       16  8390 1 1  7 TRP CE2  C  -3.364   5.135   8.320 1.00 . A A .  7 TRP CE2  1 1 
       16  8391 1 1  7 TRP CE3  C  -4.984   3.406   7.892 1.00 . A A .  7 TRP CE3  1 1 
       16  8392 1 1  7 TRP CG   C  -2.549   3.466   6.990 1.00 . A A .  7 TRP CG   1 1 
       16  8393 1 1  7 TRP CH2  C  -5.509   5.319   9.262 1.00 . A A .  7 TRP CH2  1 1 
       16  8394 1 1  7 TRP CZ2  C  -4.262   5.844   9.101 1.00 . A A .  7 TRP CZ2  1 1 
       16  8395 1 1  7 TRP CZ3  C  -5.874   4.113   8.668 1.00 . A A .  7 TRP CZ3  1 1 
       16  8396 1 1  7 TRP H    H  -0.050   2.427   5.397 1.00 . A A .  7 TRP H    1 1 
       16  8397 1 1  7 TRP HA   H  -1.312   1.157   7.643 1.00 . A A .  7 TRP HA   1 1 
       16  8398 1 1  7 TRP HB2  H  -2.298   2.443   5.134 1.00 . A A .  7 TRP HB2  1 1 
       16  8399 1 1  7 TRP HB3  H  -3.348   1.639   6.268 1.00 . A A .  7 TRP HB3  1 1 
       16  8400 1 1  7 TRP HD1  H  -0.598   4.375   6.757 1.00 . A A .  7 TRP HD1  1 1 
       16  8401 1 1  7 TRP HE1  H  -1.537   6.197   8.274 1.00 . A A .  7 TRP HE1  1 1 
       16  8402 1 1  7 TRP HE3  H  -5.279   2.471   7.440 1.00 . A A .  7 TRP HE3  1 1 
       16  8403 1 1  7 TRP HH2  H  -6.239   5.841   9.864 1.00 . A A .  7 TRP HH2  1 1 
       16  8404 1 1  7 TRP HZ2  H  -4.000   6.780   9.570 1.00 . A A .  7 TRP HZ2  1 1 
       16  8405 1 1  7 TRP HZ3  H  -6.873   3.733   8.820 1.00 . A A .  7 TRP HZ3  1 1 
       16  8406 1 1  7 TRP N    N  -0.041   1.889   6.215 1.00 . A A .  7 TRP N    1 1 
       16  8407 1 1  7 TRP NE1  N  -2.066   5.417   7.989 1.00 . A A .  7 TRP NE1  1 1 
       16  8408 1 1  7 TRP O    O  -1.160  -0.139   4.699 1.00 . A A .  7 TRP O    1 1 
       16  8409 1 1  8 LYS C    C  -2.847  -2.554   5.067 1.00 . A A .  8 LYS C    1 1 
       16  8410 1 1  8 LYS CA   C  -1.865  -2.377   6.216 1.00 . A A .  8 LYS CA   1 1 
       16  8411 1 1  8 LYS CB   C  -2.219  -3.264   7.400 1.00 . A A .  8 LYS CB   1 1 
       16  8412 1 1  8 LYS CD   C  -2.486  -5.507   8.386 1.00 . A A .  8 LYS CD   1 1 
       16  8413 1 1  8 LYS CE   C  -2.512  -7.002   8.169 1.00 . A A .  8 LYS CE   1 1 
       16  8414 1 1  8 LYS CG   C  -2.257  -4.746   7.106 1.00 . A A .  8 LYS CG   1 1 
       16  8415 1 1  8 LYS H    H  -2.121  -0.737   7.543 1.00 . A A .  8 LYS H    1 1 
       16  8416 1 1  8 LYS HA   H  -0.878  -2.647   5.867 1.00 . A A .  8 LYS HA   1 1 
       16  8417 1 1  8 LYS HB2  H  -1.490  -3.099   8.178 1.00 . A A .  8 LYS HB2  1 1 
       16  8418 1 1  8 LYS HB3  H  -3.189  -2.965   7.771 1.00 . A A .  8 LYS HB3  1 1 
       16  8419 1 1  8 LYS HD2  H  -1.697  -5.263   9.080 1.00 . A A .  8 LYS HD2  1 1 
       16  8420 1 1  8 LYS HD3  H  -3.431  -5.195   8.803 1.00 . A A .  8 LYS HD3  1 1 
       16  8421 1 1  8 LYS HE2  H  -3.381  -7.256   7.581 1.00 . A A .  8 LYS HE2  1 1 
       16  8422 1 1  8 LYS HE3  H  -1.617  -7.297   7.641 1.00 . A A .  8 LYS HE3  1 1 
       16  8423 1 1  8 LYS HG2  H  -3.059  -4.951   6.414 1.00 . A A .  8 LYS HG2  1 1 
       16  8424 1 1  8 LYS HG3  H  -1.312  -5.046   6.677 1.00 . A A .  8 LYS HG3  1 1 
       16  8425 1 1  8 LYS HZ1  H  -2.656  -8.746   9.303 1.00 . A A .  8 LYS HZ1  1 1 
       16  8426 1 1  8 LYS HZ2  H  -3.369  -7.389  10.039 1.00 . A A .  8 LYS HZ2  1 1 
       16  8427 1 1  8 LYS HZ3  H  -1.694  -7.541   9.986 1.00 . A A .  8 LYS HZ3  1 1 
       16  8428 1 1  8 LYS N    N  -1.809  -0.995   6.651 1.00 . A A .  8 LYS N    1 1 
       16  8429 1 1  8 LYS NZ   N  -2.572  -7.720   9.458 1.00 . A A .  8 LYS NZ   1 1 
       16  8430 1 1  8 LYS O    O  -4.018  -2.202   5.171 1.00 . A A .  8 LYS O    1 1 
       16  8431 1 1  9 CYS C    C  -3.524  -4.696   2.583 1.00 . A A .  9 CYS C    1 1 
       16  8432 1 1  9 CYS CA   C  -3.153  -3.239   2.808 1.00 . A A .  9 CYS CA   1 1 
       16  8433 1 1  9 CYS CB   C  -2.332  -2.739   1.643 1.00 . A A .  9 CYS CB   1 1 
       16  8434 1 1  9 CYS H    H  -1.449  -3.433   3.970 1.00 . A A .  9 CYS H    1 1 
       16  8435 1 1  9 CYS HA   H  -4.041  -2.630   2.888 1.00 . A A .  9 CYS HA   1 1 
       16  8436 1 1  9 CYS HB2  H  -2.926  -2.745   0.742 1.00 . A A .  9 CYS HB2  1 1 
       16  8437 1 1  9 CYS HB3  H  -2.026  -1.731   1.877 1.00 . A A .  9 CYS HB3  1 1 
       16  8438 1 1  9 CYS N    N  -2.370  -3.097   3.993 1.00 . A A .  9 CYS N    1 1 
       16  8439 1 1  9 CYS O    O  -3.332  -5.547   3.465 1.00 . A A .  9 CYS O    1 1 
       16  8440 1 1  9 CYS SG   S  -0.815  -3.707   1.346 1.00 . A A .  9 CYS SG   1 1 
       16  8441 1 1 10 ASN C    C  -4.196  -6.298  -0.511 1.00 . A A . 10 ASN C    1 1 
       16  8442 1 1 10 ASN CA   C  -4.421  -6.289   0.993 1.00 . A A . 10 ASN CA   1 1 
       16  8443 1 1 10 ASN CB   C  -5.908  -6.528   1.319 1.00 . A A . 10 ASN CB   1 1 
       16  8444 1 1 10 ASN CG   C  -6.435  -7.925   0.956 1.00 . A A . 10 ASN CG   1 1 
       16  8445 1 1 10 ASN H    H  -4.228  -4.264   0.767 1.00 . A A . 10 ASN H    1 1 
       16  8446 1 1 10 ASN HA   H  -3.801  -7.017   1.495 1.00 . A A . 10 ASN HA   1 1 
       16  8447 1 1 10 ASN HB2  H  -6.065  -6.361   2.375 1.00 . A A . 10 ASN HB2  1 1 
       16  8448 1 1 10 ASN HB3  H  -6.463  -5.786   0.762 1.00 . A A . 10 ASN HB3  1 1 
       16  8449 1 1 10 ASN HD21 H  -7.699  -7.868   2.482 1.00 . A A . 10 ASN HD21 1 1 
       16  8450 1 1 10 ASN HD22 H  -7.738  -9.299   1.515 1.00 . A A . 10 ASN HD22 1 1 
       16  8451 1 1 10 ASN N    N  -4.056  -4.971   1.425 1.00 . A A . 10 ASN N    1 1 
       16  8452 1 1 10 ASN ND2  N  -7.382  -8.410   1.726 1.00 . A A . 10 ASN ND2  1 1 
       16  8453 1 1 10 ASN O    O  -4.703  -5.426  -1.187 1.00 . A A . 10 ASN O    1 1 
       16  8454 1 1 10 ASN OD1  O  -5.999  -8.555  -0.006 1.00 . A A . 10 ASN OD1  1 1 
       16  8455 1 1 11 PRO C    C  -4.360  -7.559  -3.364 1.00 . A A . 11 PRO C    1 1 
       16  8456 1 1 11 PRO CA   C  -3.115  -7.269  -2.510 1.00 . A A . 11 PRO CA   1 1 
       16  8457 1 1 11 PRO CB   C  -2.100  -8.417  -2.649 1.00 . A A . 11 PRO CB   1 1 
       16  8458 1 1 11 PRO CD   C  -2.697  -8.310  -0.339 1.00 . A A . 11 PRO CD   1 1 
       16  8459 1 1 11 PRO CG   C  -1.573  -8.646  -1.271 1.00 . A A . 11 PRO CG   1 1 
       16  8460 1 1 11 PRO HA   H  -2.665  -6.343  -2.840 1.00 . A A . 11 PRO HA   1 1 
       16  8461 1 1 11 PRO HB2  H  -2.606  -9.293  -3.026 1.00 . A A . 11 PRO HB2  1 1 
       16  8462 1 1 11 PRO HB3  H  -1.312  -8.130  -3.331 1.00 . A A . 11 PRO HB3  1 1 
       16  8463 1 1 11 PRO HD2  H  -3.336  -9.168  -0.188 1.00 . A A . 11 PRO HD2  1 1 
       16  8464 1 1 11 PRO HD3  H  -2.301  -7.954   0.600 1.00 . A A . 11 PRO HD3  1 1 
       16  8465 1 1 11 PRO HG2  H  -1.282  -9.679  -1.155 1.00 . A A . 11 PRO HG2  1 1 
       16  8466 1 1 11 PRO HG3  H  -0.728  -7.997  -1.090 1.00 . A A . 11 PRO HG3  1 1 
       16  8467 1 1 11 PRO N    N  -3.405  -7.233  -1.059 1.00 . A A . 11 PRO N    1 1 
       16  8468 1 1 11 PRO O    O  -4.414  -7.223  -4.539 1.00 . A A . 11 PRO O    1 1 
       16  8469 1 1 12 SER C    C  -7.694  -7.592  -3.096 1.00 . A A . 12 SER C    1 1 
       16  8470 1 1 12 SER CA   C  -6.565  -8.552  -3.449 1.00 . A A . 12 SER CA   1 1 
       16  8471 1 1 12 SER CB   C  -6.926  -9.950  -3.016 1.00 . A A . 12 SER CB   1 1 
       16  8472 1 1 12 SER H    H  -5.271  -8.384  -1.802 1.00 . A A . 12 SER H    1 1 
       16  8473 1 1 12 SER HA   H  -6.389  -8.549  -4.514 1.00 . A A . 12 SER HA   1 1 
       16  8474 1 1 12 SER HB2  H  -6.025 -10.531  -3.092 1.00 . A A . 12 SER HB2  1 1 
       16  8475 1 1 12 SER HB3  H  -7.231  -9.895  -1.980 1.00 . A A . 12 SER HB3  1 1 
       16  8476 1 1 12 SER HG   H  -8.699  -9.869  -3.786 1.00 . A A . 12 SER HG   1 1 
       16  8477 1 1 12 SER N    N  -5.348  -8.173  -2.759 1.00 . A A . 12 SER N    1 1 
       16  8478 1 1 12 SER O    O  -8.834  -7.754  -3.531 1.00 . A A . 12 SER O    1 1 
       16  8479 1 1 12 SER OG   O  -7.972 -10.509  -3.797 1.00 . A A . 12 SER OG   1 1 
       16  8480 1 1 13 ASN C    C  -7.591  -4.425  -1.478 1.00 . A A . 13 ASN C    1 1 
       16  8481 1 1 13 ASN CA   C  -8.349  -5.659  -1.821 1.00 . A A . 13 ASN CA   1 1 
       16  8482 1 1 13 ASN CB   C  -9.078  -6.227  -0.590 1.00 . A A . 13 ASN CB   1 1 
       16  8483 1 1 13 ASN CG   C -10.230  -5.356  -0.080 1.00 . A A . 13 ASN CG   1 1 
       16  8484 1 1 13 ASN H    H  -6.421  -6.492  -2.121 1.00 . A A . 13 ASN H    1 1 
       16  8485 1 1 13 ASN HA   H  -9.056  -5.442  -2.609 1.00 . A A . 13 ASN HA   1 1 
       16  8486 1 1 13 ASN HB2  H  -9.456  -7.199  -0.864 1.00 . A A . 13 ASN HB2  1 1 
       16  8487 1 1 13 ASN HB3  H  -8.362  -6.359   0.208 1.00 . A A . 13 ASN HB3  1 1 
       16  8488 1 1 13 ASN HD21 H  -9.905  -5.969   1.774 1.00 . A A . 13 ASN HD21 1 1 
       16  8489 1 1 13 ASN HD22 H -11.206  -4.866   1.591 1.00 . A A . 13 ASN HD22 1 1 
       16  8490 1 1 13 ASN N    N  -7.373  -6.614  -2.324 1.00 . A A . 13 ASN N    1 1 
       16  8491 1 1 13 ASN ND2  N -10.471  -5.395   1.212 1.00 . A A . 13 ASN ND2  1 1 
       16  8492 1 1 13 ASN O    O  -7.478  -4.010  -0.316 1.00 . A A . 13 ASN O    1 1 
       16  8493 1 1 13 ASN OD1  O -10.903  -4.658  -0.841 1.00 . A A . 13 ASN OD1  1 1 
       16  8494 1 1 14 ASP C    C  -6.990  -1.566  -2.264 1.00 . A A . 14 ASP C    1 1 
       16  8495 1 1 14 ASP CA   C  -6.135  -2.779  -2.372 1.00 . A A . 14 ASP CA   1 1 
       16  8496 1 1 14 ASP CB   C  -5.211  -2.718  -3.568 1.00 . A A . 14 ASP CB   1 1 
       16  8497 1 1 14 ASP CG   C  -4.148  -1.611  -3.491 1.00 . A A . 14 ASP CG   1 1 
       16  8498 1 1 14 ASP H    H  -7.150  -4.262  -3.379 1.00 . A A . 14 ASP H    1 1 
       16  8499 1 1 14 ASP HA   H  -5.554  -2.913  -1.471 1.00 . A A . 14 ASP HA   1 1 
       16  8500 1 1 14 ASP HB2  H  -4.748  -3.696  -3.600 1.00 . A A . 14 ASP HB2  1 1 
       16  8501 1 1 14 ASP HB3  H  -5.809  -2.594  -4.458 1.00 . A A . 14 ASP HB3  1 1 
       16  8502 1 1 14 ASP N    N  -6.989  -3.900  -2.486 1.00 . A A . 14 ASP N    1 1 
       16  8503 1 1 14 ASP O    O  -7.790  -1.253  -3.152 1.00 . A A . 14 ASP O    1 1 
       16  8504 1 1 14 ASP OD1  O  -2.999  -1.852  -3.940 1.00 . A A . 14 ASP OD1  1 1 
       16  8505 1 1 14 ASP OD2  O  -4.434  -0.503  -3.018 1.00 . A A . 14 ASP OD2  1 1 
       16  8506 1 1 15 LYS C    C  -6.788   1.341  -0.478 1.00 . A A . 15 LYS C    1 1 
       16  8507 1 1 15 LYS CA   C  -7.674   0.172  -0.807 1.00 . A A . 15 LYS CA   1 1 
       16  8508 1 1 15 LYS CB   C  -8.444  -0.298   0.385 1.00 . A A . 15 LYS CB   1 1 
       16  8509 1 1 15 LYS CD   C -10.498  -1.457   1.072 1.00 . A A . 15 LYS CD   1 1 
       16  8510 1 1 15 LYS CE   C -10.507  -1.023   2.532 1.00 . A A . 15 LYS CE   1 1 
       16  8511 1 1 15 LYS CG   C  -9.920  -0.420   0.147 1.00 . A A . 15 LYS CG   1 1 
       16  8512 1 1 15 LYS H    H  -6.145  -1.229  -0.565 1.00 . A A . 15 LYS H    1 1 
       16  8513 1 1 15 LYS HA   H  -8.360   0.411  -1.605 1.00 . A A . 15 LYS HA   1 1 
       16  8514 1 1 15 LYS HB2  H  -8.067  -1.292   0.582 1.00 . A A . 15 LYS HB2  1 1 
       16  8515 1 1 15 LYS HB3  H  -8.259   0.350   1.229 1.00 . A A . 15 LYS HB3  1 1 
       16  8516 1 1 15 LYS HD2  H -11.494  -1.716   0.746 1.00 . A A . 15 LYS HD2  1 1 
       16  8517 1 1 15 LYS HD3  H  -9.834  -2.303   0.959 1.00 . A A . 15 LYS HD3  1 1 
       16  8518 1 1 15 LYS HE2  H -10.815  -1.861   3.138 1.00 . A A . 15 LYS HE2  1 1 
       16  8519 1 1 15 LYS HE3  H  -9.508  -0.723   2.814 1.00 . A A . 15 LYS HE3  1 1 
       16  8520 1 1 15 LYS HG2  H -10.399   0.531   0.327 1.00 . A A . 15 LYS HG2  1 1 
       16  8521 1 1 15 LYS HG3  H -10.084  -0.732  -0.873 1.00 . A A . 15 LYS HG3  1 1 
       16  8522 1 1 15 LYS HZ1  H -11.430   0.345   3.784 1.00 . A A . 15 LYS HZ1  1 1 
       16  8523 1 1 15 LYS HZ2  H -12.407  -0.173   2.513 1.00 . A A . 15 LYS HZ2  1 1 
       16  8524 1 1 15 LYS HZ3  H -11.172   0.939   2.230 1.00 . A A . 15 LYS HZ3  1 1 
       16  8525 1 1 15 LYS N    N  -6.851  -0.927  -1.172 1.00 . A A . 15 LYS N    1 1 
       16  8526 1 1 15 LYS NZ   N -11.437   0.095   2.774 1.00 . A A . 15 LYS NZ   1 1 
       16  8527 1 1 15 LYS O    O  -7.185   2.301   0.193 1.00 . A A . 15 LYS O    1 1 
       16  8528 1 1 16 CYS C    C  -4.892   3.459  -1.672 1.00 . A A . 16 CYS C    1 1 
       16  8529 1 1 16 CYS CA   C  -4.586   2.263  -0.783 1.00 . A A . 16 CYS CA   1 1 
       16  8530 1 1 16 CYS CB   C  -3.218   1.678  -1.116 1.00 . A A . 16 CYS CB   1 1 
       16  8531 1 1 16 CYS H    H  -5.407   0.455  -1.520 1.00 . A A . 16 CYS H    1 1 
       16  8532 1 1 16 CYS HA   H  -4.594   2.592   0.244 1.00 . A A . 16 CYS HA   1 1 
       16  8533 1 1 16 CYS HB2  H  -3.172   1.475  -2.176 1.00 . A A . 16 CYS HB2  1 1 
       16  8534 1 1 16 CYS HB3  H  -2.451   2.393  -0.856 1.00 . A A . 16 CYS HB3  1 1 
       16  8535 1 1 16 CYS N    N  -5.597   1.253  -0.973 1.00 . A A . 16 CYS N    1 1 
       16  8536 1 1 16 CYS O    O  -5.714   3.354  -2.594 1.00 . A A . 16 CYS O    1 1 
       16  8537 1 1 16 CYS SG   S  -2.854   0.115  -0.236 1.00 . A A . 16 CYS SG   1 1 
       16  8538 1 1 17 CYS C    C  -3.805   5.712  -3.526 1.00 . A A . 17 CYS C    1 1 
       16  8539 1 1 17 CYS CA   C  -4.489   5.805  -2.173 1.00 . A A . 17 CYS CA   1 1 
       16  8540 1 1 17 CYS CB   C  -4.042   7.041  -1.410 1.00 . A A . 17 CYS CB   1 1 
       16  8541 1 1 17 CYS H    H  -3.741   4.651  -0.566 1.00 . A A . 17 CYS H    1 1 
       16  8542 1 1 17 CYS HA   H  -5.551   5.883  -2.354 1.00 . A A . 17 CYS HA   1 1 
       16  8543 1 1 17 CYS HB2  H  -3.007   6.914  -1.128 1.00 . A A . 17 CYS HB2  1 1 
       16  8544 1 1 17 CYS HB3  H  -4.128   7.902  -2.055 1.00 . A A . 17 CYS HB3  1 1 
       16  8545 1 1 17 CYS N    N  -4.299   4.598  -1.375 1.00 . A A . 17 CYS N    1 1 
       16  8546 1 1 17 CYS O    O  -2.737   6.274  -3.754 1.00 . A A . 17 CYS O    1 1 
       16  8547 1 1 17 CYS SG   S  -5.010   7.342   0.108 1.00 . A A . 17 CYS SG   1 1 
       16  8548 1 1 18 ARG C    C  -4.229   5.896  -6.595 1.00 . A A . 18 ARG C    1 1 
       16  8549 1 1 18 ARG CA   C  -3.935   4.700  -5.695 1.00 . A A . 18 ARG CA   1 1 
       16  8550 1 1 18 ARG CB   C  -4.603   3.433  -6.202 1.00 . A A . 18 ARG CB   1 1 
       16  8551 1 1 18 ARG CD   C  -5.094   1.017  -5.730 1.00 . A A . 18 ARG CD   1 1 
       16  8552 1 1 18 ARG CG   C  -4.262   2.215  -5.358 1.00 . A A . 18 ARG CG   1 1 
       16  8553 1 1 18 ARG CZ   C  -4.326  -0.488  -7.569 1.00 . A A . 18 ARG CZ   1 1 
       16  8554 1 1 18 ARG H    H  -5.227   4.482  -4.107 1.00 . A A . 18 ARG H    1 1 
       16  8555 1 1 18 ARG HA   H  -2.874   4.525  -5.626 1.00 . A A . 18 ARG HA   1 1 
       16  8556 1 1 18 ARG HB2  H  -5.674   3.571  -6.191 1.00 . A A . 18 ARG HB2  1 1 
       16  8557 1 1 18 ARG HB3  H  -4.279   3.245  -7.214 1.00 . A A . 18 ARG HB3  1 1 
       16  8558 1 1 18 ARG HD2  H  -4.831   0.193  -5.085 1.00 . A A . 18 ARG HD2  1 1 
       16  8559 1 1 18 ARG HD3  H  -6.122   1.302  -5.558 1.00 . A A . 18 ARG HD3  1 1 
       16  8560 1 1 18 ARG HE   H  -5.327   1.267  -7.774 1.00 . A A . 18 ARG HE   1 1 
       16  8561 1 1 18 ARG HG2  H  -3.220   1.970  -5.502 1.00 . A A . 18 ARG HG2  1 1 
       16  8562 1 1 18 ARG HG3  H  -4.432   2.456  -4.319 1.00 . A A . 18 ARG HG3  1 1 
       16  8563 1 1 18 ARG HH11 H  -3.671  -1.158  -5.718 1.00 . A A . 18 ARG HH11 1 1 
       16  8564 1 1 18 ARG HH12 H  -3.270  -2.161  -7.020 1.00 . A A . 18 ARG HH12 1 1 
       16  8565 1 1 18 ARG HH21 H  -4.714  -0.133  -9.545 1.00 . A A . 18 ARG HH21 1 1 
       16  8566 1 1 18 ARG HH22 H  -3.897  -1.589  -9.248 1.00 . A A . 18 ARG HH22 1 1 
       16  8567 1 1 18 ARG N    N  -4.408   4.946  -4.383 1.00 . A A . 18 ARG N    1 1 
       16  8568 1 1 18 ARG NE   N  -4.923   0.632  -7.135 1.00 . A A . 18 ARG NE   1 1 
       16  8569 1 1 18 ARG NH1  N  -3.718  -1.318  -6.711 1.00 . A A . 18 ARG NH1  1 1 
       16  8570 1 1 18 ARG NH2  N  -4.299  -0.753  -8.868 1.00 . A A . 18 ARG NH2  1 1 
       16  8571 1 1 18 ARG O    O  -5.149   6.666  -6.321 1.00 . A A . 18 ARG O    1 1 
       16  8572 1 1 19 PRO C    C  -1.007   5.652  -7.367 1.00 . A A . 19 PRO C    1 1 
       16  8573 1 1 19 PRO CA   C  -2.311   5.222  -8.023 1.00 . A A . 19 PRO CA   1 1 
       16  8574 1 1 19 PRO CB   C  -2.228   5.424  -9.515 1.00 . A A . 19 PRO CB   1 1 
       16  8575 1 1 19 PRO CD   C  -3.644   7.157  -8.663 1.00 . A A . 19 PRO CD   1 1 
       16  8576 1 1 19 PRO CG   C  -2.613   6.847  -9.717 1.00 . A A . 19 PRO CG   1 1 
       16  8577 1 1 19 PRO HA   H  -2.503   4.182  -7.807 1.00 . A A . 19 PRO HA   1 1 
       16  8578 1 1 19 PRO HB2  H  -1.233   5.205  -9.874 1.00 . A A . 19 PRO HB2  1 1 
       16  8579 1 1 19 PRO HB3  H  -2.956   4.768  -9.958 1.00 . A A . 19 PRO HB3  1 1 
       16  8580 1 1 19 PRO HD2  H  -3.464   8.128  -8.230 1.00 . A A . 19 PRO HD2  1 1 
       16  8581 1 1 19 PRO HD3  H  -4.639   7.109  -9.080 1.00 . A A . 19 PRO HD3  1 1 
       16  8582 1 1 19 PRO HG2  H  -1.747   7.479  -9.587 1.00 . A A . 19 PRO HG2  1 1 
       16  8583 1 1 19 PRO HG3  H  -3.033   6.979 -10.702 1.00 . A A . 19 PRO HG3  1 1 
       16  8584 1 1 19 PRO N    N  -3.448   6.091  -7.664 1.00 . A A . 19 PRO N    1 1 
       16  8585 1 1 19 PRO O    O   0.036   5.023  -7.555 1.00 . A A . 19 PRO O    1 1 
       16  8586 1 1 20 ASN C    C   0.689   6.281  -4.959 1.00 . A A . 20 ASN C    1 1 
       16  8587 1 1 20 ASN CA   C   0.066   7.299  -5.914 1.00 . A A . 20 ASN CA   1 1 
       16  8588 1 1 20 ASN CB   C  -0.348   8.554  -5.147 1.00 . A A . 20 ASN CB   1 1 
       16  8589 1 1 20 ASN CG   C   0.805   9.219  -4.404 1.00 . A A . 20 ASN CG   1 1 
       16  8590 1 1 20 ASN H    H  -1.983   7.117  -6.589 1.00 . A A . 20 ASN H    1 1 
       16  8591 1 1 20 ASN HA   H   0.798   7.570  -6.660 1.00 . A A . 20 ASN HA   1 1 
       16  8592 1 1 20 ASN HB2  H  -0.762   9.272  -5.839 1.00 . A A . 20 ASN HB2  1 1 
       16  8593 1 1 20 ASN HB3  H  -1.106   8.278  -4.428 1.00 . A A . 20 ASN HB3  1 1 
       16  8594 1 1 20 ASN HD21 H  -0.442   9.859  -3.031 1.00 . A A . 20 ASN HD21 1 1 
       16  8595 1 1 20 ASN HD22 H   1.203  10.299  -2.790 1.00 . A A . 20 ASN HD22 1 1 
       16  8596 1 1 20 ASN N    N  -1.088   6.721  -6.622 1.00 . A A . 20 ASN N    1 1 
       16  8597 1 1 20 ASN ND2  N   0.503   9.851  -3.307 1.00 . A A . 20 ASN ND2  1 1 
       16  8598 1 1 20 ASN O    O   1.896   6.031  -4.996 1.00 . A A . 20 ASN O    1 1 
       16  8599 1 1 20 ASN OD1  O   1.961   9.167  -4.830 1.00 . A A . 20 ASN OD1  1 1 
       16  8600 1 1 21 LEU C    C  -0.391   3.380  -3.652 1.00 . A A . 21 LEU C    1 1 
       16  8601 1 1 21 LEU CA   C   0.286   4.658  -3.243 1.00 . A A . 21 LEU CA   1 1 
       16  8602 1 1 21 LEU CB   C  -0.128   5.019  -1.827 1.00 . A A . 21 LEU CB   1 1 
       16  8603 1 1 21 LEU CD1  C  -0.201   6.645   0.084 1.00 . A A . 21 LEU CD1  1 1 
       16  8604 1 1 21 LEU CD2  C   1.884   6.439  -1.267 1.00 . A A . 21 LEU CD2  1 1 
       16  8605 1 1 21 LEU CG   C   0.359   6.379  -1.297 1.00 . A A . 21 LEU CG   1 1 
       16  8606 1 1 21 LEU H    H  -1.093   5.899  -4.123 1.00 . A A . 21 LEU H    1 1 
       16  8607 1 1 21 LEU HA   H   1.356   4.519  -3.282 1.00 . A A . 21 LEU HA   1 1 
       16  8608 1 1 21 LEU HB2  H  -1.204   4.954  -1.778 1.00 . A A . 21 LEU HB2  1 1 
       16  8609 1 1 21 LEU HB3  H   0.266   4.245  -1.191 1.00 . A A . 21 LEU HB3  1 1 
       16  8610 1 1 21 LEU HD11 H   0.135   5.877   0.764 1.00 . A A . 21 LEU HD11 1 1 
       16  8611 1 1 21 LEU HD12 H  -1.280   6.640   0.044 1.00 . A A . 21 LEU HD12 1 1 
       16  8612 1 1 21 LEU HD13 H   0.142   7.608   0.433 1.00 . A A . 21 LEU HD13 1 1 
       16  8613 1 1 21 LEU HD21 H   2.268   6.313  -2.268 1.00 . A A . 21 LEU HD21 1 1 
       16  8614 1 1 21 LEU HD22 H   2.263   5.650  -0.635 1.00 . A A . 21 LEU HD22 1 1 
       16  8615 1 1 21 LEU HD23 H   2.198   7.396  -0.878 1.00 . A A . 21 LEU HD23 1 1 
       16  8616 1 1 21 LEU HG   H   0.002   7.159  -1.955 1.00 . A A . 21 LEU HG   1 1 
       16  8617 1 1 21 LEU N    N  -0.134   5.674  -4.149 1.00 . A A . 21 LEU N    1 1 
       16  8618 1 1 21 LEU O    O  -1.417   3.404  -4.329 1.00 . A A . 21 LEU O    1 1 
       16  8619 1 1 22 VAL C    C   0.037   0.008  -2.555 1.00 . A A . 22 VAL C    1 1 
       16  8620 1 1 22 VAL CA   C  -0.338   1.000  -3.632 1.00 . A A . 22 VAL CA   1 1 
       16  8621 1 1 22 VAL CB   C   0.246   0.574  -5.019 1.00 . A A . 22 VAL CB   1 1 
       16  8622 1 1 22 VAL CG1  C   1.767   0.450  -4.995 1.00 . A A . 22 VAL CG1  1 1 
       16  8623 1 1 22 VAL CG2  C  -0.400  -0.687  -5.568 1.00 . A A . 22 VAL CG2  1 1 
       16  8624 1 1 22 VAL H    H   0.955   2.359  -2.680 1.00 . A A . 22 VAL H    1 1 
       16  8625 1 1 22 VAL HA   H  -1.413   1.060  -3.706 1.00 . A A . 22 VAL HA   1 1 
       16  8626 1 1 22 VAL HB   H  -0.010   1.390  -5.674 1.00 . A A . 22 VAL HB   1 1 
       16  8627 1 1 22 VAL HG11 H   2.201   1.400  -4.721 1.00 . A A . 22 VAL HG11 1 1 
       16  8628 1 1 22 VAL HG12 H   2.121   0.162  -5.974 1.00 . A A . 22 VAL HG12 1 1 
       16  8629 1 1 22 VAL HG13 H   2.054  -0.300  -4.273 1.00 . A A . 22 VAL HG13 1 1 
       16  8630 1 1 22 VAL HG21 H   0.036  -0.927  -6.526 1.00 . A A . 22 VAL HG21 1 1 
       16  8631 1 1 22 VAL HG22 H  -1.462  -0.529  -5.685 1.00 . A A . 22 VAL HG22 1 1 
       16  8632 1 1 22 VAL HG23 H  -0.231  -1.504  -4.883 1.00 . A A . 22 VAL HG23 1 1 
       16  8633 1 1 22 VAL N    N   0.164   2.295  -3.260 1.00 . A A . 22 VAL N    1 1 
       16  8634 1 1 22 VAL O    O   0.915   0.291  -1.728 1.00 . A A . 22 VAL O    1 1 
       16  8635 1 1 23 CYS C    C   0.955  -2.775  -1.949 1.00 . A A . 23 CYS C    1 1 
       16  8636 1 1 23 CYS CA   C  -0.347  -2.141  -1.588 1.00 . A A . 23 CYS CA   1 1 
       16  8637 1 1 23 CYS CB   C  -1.441  -3.196  -1.578 1.00 . A A . 23 CYS CB   1 1 
       16  8638 1 1 23 CYS H    H  -1.366  -1.216  -3.177 1.00 . A A . 23 CYS H    1 1 
       16  8639 1 1 23 CYS HA   H  -0.263  -1.711  -0.601 1.00 . A A . 23 CYS HA   1 1 
       16  8640 1 1 23 CYS HB2  H  -2.369  -2.726  -1.292 1.00 . A A . 23 CYS HB2  1 1 
       16  8641 1 1 23 CYS HB3  H  -1.524  -3.595  -2.576 1.00 . A A . 23 CYS HB3  1 1 
       16  8642 1 1 23 CYS N    N  -0.640  -1.097  -2.524 1.00 . A A . 23 CYS N    1 1 
       16  8643 1 1 23 CYS O    O   1.159  -3.210  -3.086 1.00 . A A . 23 CYS O    1 1 
       16  8644 1 1 23 CYS SG   S  -1.143  -4.596  -0.437 1.00 . A A . 23 CYS SG   1 1 
       16  8645 1 1 24 SER C    C   3.007  -4.855  -0.805 1.00 . A A . 24 SER C    1 1 
       16  8646 1 1 24 SER CA   C   3.096  -3.401  -1.208 1.00 . A A . 24 SER CA   1 1 
       16  8647 1 1 24 SER CB   C   4.176  -2.672  -0.390 1.00 . A A . 24 SER CB   1 1 
       16  8648 1 1 24 SER H    H   1.593  -2.390  -0.160 1.00 . A A . 24 SER H    1 1 
       16  8649 1 1 24 SER HA   H   3.348  -3.339  -2.256 1.00 . A A . 24 SER HA   1 1 
       16  8650 1 1 24 SER HB2  H   4.245  -1.650  -0.732 1.00 . A A . 24 SER HB2  1 1 
       16  8651 1 1 24 SER HB3  H   3.887  -2.682   0.650 1.00 . A A . 24 SER HB3  1 1 
       16  8652 1 1 24 SER HG   H   6.110  -2.782  -0.019 1.00 . A A . 24 SER HG   1 1 
       16  8653 1 1 24 SER N    N   1.832  -2.796  -1.020 1.00 . A A . 24 SER N    1 1 
       16  8654 1 1 24 SER O    O   2.721  -5.172   0.339 1.00 . A A . 24 SER O    1 1 
       16  8655 1 1 24 SER OG   O   5.459  -3.297  -0.528 1.00 . A A . 24 SER OG   1 1 
       16  8656 1 1 25 ARG C    C   4.450  -7.545  -0.654 1.00 . A A . 25 ARG C    1 1 
       16  8657 1 1 25 ARG CA   C   3.261  -7.152  -1.552 1.00 . A A . 25 ARG CA   1 1 
       16  8658 1 1 25 ARG CB   C   3.367  -7.813  -2.928 1.00 . A A . 25 ARG CB   1 1 
       16  8659 1 1 25 ARG CD   C   4.504  -7.828  -5.201 1.00 . A A . 25 ARG CD   1 1 
       16  8660 1 1 25 ARG CG   C   4.532  -7.292  -3.776 1.00 . A A . 25 ARG CG   1 1 
       16  8661 1 1 25 ARG CZ   C   4.702  -9.997  -6.403 1.00 . A A . 25 ARG CZ   1 1 
       16  8662 1 1 25 ARG H    H   3.344  -5.438  -2.686 1.00 . A A . 25 ARG H    1 1 
       16  8663 1 1 25 ARG HA   H   2.335  -7.462  -1.091 1.00 . A A . 25 ARG HA   1 1 
       16  8664 1 1 25 ARG HB2  H   3.516  -8.865  -2.769 1.00 . A A . 25 ARG HB2  1 1 
       16  8665 1 1 25 ARG HB3  H   2.447  -7.659  -3.472 1.00 . A A . 25 ARG HB3  1 1 
       16  8666 1 1 25 ARG HD2  H   3.525  -7.634  -5.610 1.00 . A A . 25 ARG HD2  1 1 
       16  8667 1 1 25 ARG HD3  H   5.247  -7.305  -5.785 1.00 . A A . 25 ARG HD3  1 1 
       16  8668 1 1 25 ARG HE   H   5.030  -9.678  -4.425 1.00 . A A . 25 ARG HE   1 1 
       16  8669 1 1 25 ARG HG2  H   4.498  -6.214  -3.810 1.00 . A A . 25 ARG HG2  1 1 
       16  8670 1 1 25 ARG HG3  H   5.453  -7.597  -3.302 1.00 . A A . 25 ARG HG3  1 1 
       16  8671 1 1 25 ARG HH11 H   3.990  -8.482  -7.582 1.00 . A A . 25 ARG HH11 1 1 
       16  8672 1 1 25 ARG HH12 H   4.218  -9.954  -8.412 1.00 . A A . 25 ARG HH12 1 1 
       16  8673 1 1 25 ARG HH21 H   5.368 -11.734  -5.537 1.00 . A A . 25 ARG HH21 1 1 
       16  8674 1 1 25 ARG HH22 H   5.035 -11.850  -7.199 1.00 . A A . 25 ARG HH22 1 1 
       16  8675 1 1 25 ARG N    N   3.227  -5.728  -1.757 1.00 . A A . 25 ARG N    1 1 
       16  8676 1 1 25 ARG NE   N   4.758  -9.268  -5.279 1.00 . A A . 25 ARG NE   1 1 
       16  8677 1 1 25 ARG NH1  N   4.274  -9.444  -7.549 1.00 . A A . 25 ARG NH1  1 1 
       16  8678 1 1 25 ARG NH2  N   5.055 -11.277  -6.375 1.00 . A A . 25 ARG NH2  1 1 
       16  8679 1 1 25 ARG O    O   4.472  -8.614  -0.049 1.00 . A A . 25 ARG O    1 1 
       16  8680 1 1 26 LYS C    C   6.372  -6.428   1.646 1.00 . A A . 26 LYS C    1 1 
       16  8681 1 1 26 LYS CA   C   6.595  -6.872   0.209 1.00 . A A . 26 LYS CA   1 1 
       16  8682 1 1 26 LYS CB   C   7.723  -6.053  -0.408 1.00 . A A . 26 LYS CB   1 1 
       16  8683 1 1 26 LYS CD   C  10.127  -5.399  -0.463 1.00 . A A . 26 LYS CD   1 1 
       16  8684 1 1 26 LYS CE   C  11.518  -5.667   0.070 1.00 . A A . 26 LYS CE   1 1 
       16  8685 1 1 26 LYS CG   C   9.094  -6.305   0.182 1.00 . A A . 26 LYS CG   1 1 
       16  8686 1 1 26 LYS H    H   5.278  -5.791  -1.010 1.00 . A A . 26 LYS H    1 1 
       16  8687 1 1 26 LYS HA   H   6.860  -7.918   0.170 1.00 . A A . 26 LYS HA   1 1 
       16  8688 1 1 26 LYS HB2  H   7.748  -6.249  -1.466 1.00 . A A . 26 LYS HB2  1 1 
       16  8689 1 1 26 LYS HB3  H   7.485  -5.009  -0.270 1.00 . A A . 26 LYS HB3  1 1 
       16  8690 1 1 26 LYS HD2  H  10.123  -5.567  -1.529 1.00 . A A . 26 LYS HD2  1 1 
       16  8691 1 1 26 LYS HD3  H   9.863  -4.372  -0.262 1.00 . A A . 26 LYS HD3  1 1 
       16  8692 1 1 26 LYS HE2  H  11.798  -6.680  -0.172 1.00 . A A . 26 LYS HE2  1 1 
       16  8693 1 1 26 LYS HE3  H  12.206  -4.985  -0.408 1.00 . A A . 26 LYS HE3  1 1 
       16  8694 1 1 26 LYS HG2  H   9.061  -6.104   1.243 1.00 . A A . 26 LYS HG2  1 1 
       16  8695 1 1 26 LYS HG3  H   9.373  -7.335   0.014 1.00 . A A . 26 LYS HG3  1 1 
       16  8696 1 1 26 LYS HZ1  H  12.578  -5.663   1.856 1.00 . A A . 26 LYS HZ1  1 1 
       16  8697 1 1 26 LYS HZ2  H  10.972  -6.127   2.050 1.00 . A A . 26 LYS HZ2  1 1 
       16  8698 1 1 26 LYS HZ3  H  11.374  -4.505   1.790 1.00 . A A . 26 LYS HZ3  1 1 
       16  8699 1 1 26 LYS N    N   5.403  -6.649  -0.553 1.00 . A A . 26 LYS N    1 1 
       16  8700 1 1 26 LYS NZ   N  11.606  -5.486   1.532 1.00 . A A . 26 LYS NZ   1 1 
       16  8701 1 1 26 LYS O    O   6.417  -7.223   2.578 1.00 . A A . 26 LYS O    1 1 
       16  8702 1 1 27 ASP C    C   4.623  -4.922   3.764 1.00 . A A . 27 ASP C    1 1 
       16  8703 1 1 27 ASP CA   C   5.932  -4.528   3.099 1.00 . A A . 27 ASP CA   1 1 
       16  8704 1 1 27 ASP CB   C   5.999  -3.016   2.941 1.00 . A A . 27 ASP CB   1 1 
       16  8705 1 1 27 ASP CG   C   7.292  -2.530   2.331 1.00 . A A . 27 ASP CG   1 1 
       16  8706 1 1 27 ASP H    H   5.970  -4.582   1.010 1.00 . A A . 27 ASP H    1 1 
       16  8707 1 1 27 ASP HA   H   6.755  -4.841   3.723 1.00 . A A . 27 ASP HA   1 1 
       16  8708 1 1 27 ASP HB2  H   5.184  -2.689   2.313 1.00 . A A . 27 ASP HB2  1 1 
       16  8709 1 1 27 ASP HB3  H   5.887  -2.575   3.915 1.00 . A A . 27 ASP HB3  1 1 
       16  8710 1 1 27 ASP N    N   6.080  -5.157   1.799 1.00 . A A . 27 ASP N    1 1 
       16  8711 1 1 27 ASP O    O   4.521  -4.940   4.997 1.00 . A A . 27 ASP O    1 1 
       16  8712 1 1 27 ASP OD1  O   7.379  -2.456   1.093 1.00 . A A . 27 ASP OD1  1 1 
       16  8713 1 1 27 ASP OD2  O   8.261  -2.215   3.071 1.00 . A A . 27 ASP OD2  1 1 
       16  8714 1 1 28 LYS C    C   1.467  -4.519   3.865 1.00 . A A . 28 LYS C    1 1 
       16  8715 1 1 28 LYS CA   C   2.311  -5.675   3.334 1.00 . A A . 28 LYS CA   1 1 
       16  8716 1 1 28 LYS CB   C   2.381  -6.876   4.241 1.00 . A A . 28 LYS CB   1 1 
       16  8717 1 1 28 LYS CD   C   3.208  -9.256   4.483 1.00 . A A . 28 LYS CD   1 1 
       16  8718 1 1 28 LYS CE   C   4.419  -8.982   5.374 1.00 . A A . 28 LYS CE   1 1 
       16  8719 1 1 28 LYS CG   C   2.937  -8.112   3.529 1.00 . A A . 28 LYS CG   1 1 
       16  8720 1 1 28 LYS H    H   3.758  -5.262   1.960 1.00 . A A . 28 LYS H    1 1 
       16  8721 1 1 28 LYS HA   H   1.834  -5.976   2.412 1.00 . A A . 28 LYS HA   1 1 
       16  8722 1 1 28 LYS HB2  H   2.969  -6.645   5.117 1.00 . A A . 28 LYS HB2  1 1 
       16  8723 1 1 28 LYS HB3  H   1.362  -7.072   4.512 1.00 . A A . 28 LYS HB3  1 1 
       16  8724 1 1 28 LYS HD2  H   2.341  -9.403   5.108 1.00 . A A . 28 LYS HD2  1 1 
       16  8725 1 1 28 LYS HD3  H   3.392 -10.150   3.906 1.00 . A A . 28 LYS HD3  1 1 
       16  8726 1 1 28 LYS HE2  H   4.286  -8.034   5.871 1.00 . A A . 28 LYS HE2  1 1 
       16  8727 1 1 28 LYS HE3  H   4.477  -9.766   6.116 1.00 . A A . 28 LYS HE3  1 1 
       16  8728 1 1 28 LYS HG2  H   2.220  -8.442   2.791 1.00 . A A . 28 LYS HG2  1 1 
       16  8729 1 1 28 LYS HG3  H   3.857  -7.838   3.033 1.00 . A A . 28 LYS HG3  1 1 
       16  8730 1 1 28 LYS HZ1  H   6.502  -8.759   5.245 1.00 . A A . 28 LYS HZ1  1 1 
       16  8731 1 1 28 LYS HZ2  H   5.717  -8.210   3.869 1.00 . A A . 28 LYS HZ2  1 1 
       16  8732 1 1 28 LYS HZ3  H   5.879  -9.850   4.142 1.00 . A A . 28 LYS HZ3  1 1 
       16  8733 1 1 28 LYS N    N   3.633  -5.259   2.929 1.00 . A A . 28 LYS N    1 1 
       16  8734 1 1 28 LYS NZ   N   5.697  -8.941   4.613 1.00 . A A . 28 LYS NZ   1 1 
       16  8735 1 1 28 LYS O    O   0.436  -4.697   4.527 1.00 . A A . 28 LYS O    1 1 
       16  8736 1 1 29 TRP C    C   1.203  -1.264   2.533 1.00 . A A . 29 TRP C    1 1 
       16  8737 1 1 29 TRP CA   C   1.154  -2.140   3.769 1.00 . A A . 29 TRP CA   1 1 
       16  8738 1 1 29 TRP CB   C   1.688  -1.407   5.025 1.00 . A A . 29 TRP CB   1 1 
       16  8739 1 1 29 TRP CD1  C   3.633   0.030   4.179 1.00 . A A . 29 TRP CD1  1 1 
       16  8740 1 1 29 TRP CD2  C   4.174  -1.364   5.825 1.00 . A A . 29 TRP CD2  1 1 
       16  8741 1 1 29 TRP CE2  C   5.312  -0.631   5.462 1.00 . A A . 29 TRP CE2  1 1 
       16  8742 1 1 29 TRP CE3  C   4.275  -2.301   6.845 1.00 . A A . 29 TRP CE3  1 1 
       16  8743 1 1 29 TRP CG   C   3.111  -0.936   4.979 1.00 . A A . 29 TRP CG   1 1 
       16  8744 1 1 29 TRP CH2  C   6.605  -1.730   7.087 1.00 . A A . 29 TRP CH2  1 1 
       16  8745 1 1 29 TRP CZ2  C   6.532  -0.807   6.088 1.00 . A A . 29 TRP CZ2  1 1 
       16  8746 1 1 29 TRP CZ3  C   5.490  -2.476   7.467 1.00 . A A . 29 TRP CZ3  1 1 
       16  8747 1 1 29 TRP H    H   2.705  -3.266   2.975 1.00 . A A . 29 TRP H    1 1 
       16  8748 1 1 29 TRP HA   H   0.115  -2.397   3.921 1.00 . A A . 29 TRP HA   1 1 
       16  8749 1 1 29 TRP HB2  H   1.075  -0.537   5.200 1.00 . A A . 29 TRP HB2  1 1 
       16  8750 1 1 29 TRP HB3  H   1.583  -2.071   5.871 1.00 . A A . 29 TRP HB3  1 1 
       16  8751 1 1 29 TRP HD1  H   3.069   0.559   3.422 1.00 . A A . 29 TRP HD1  1 1 
       16  8752 1 1 29 TRP HE1  H   5.530   0.851   3.977 1.00 . A A . 29 TRP HE1  1 1 
       16  8753 1 1 29 TRP HE3  H   3.418  -2.884   7.146 1.00 . A A . 29 TRP HE3  1 1 
       16  8754 1 1 29 TRP HH2  H   7.540  -1.899   7.603 1.00 . A A . 29 TRP HH2  1 1 
       16  8755 1 1 29 TRP HZ2  H   7.400  -0.233   5.807 1.00 . A A . 29 TRP HZ2  1 1 
       16  8756 1 1 29 TRP HZ3  H   5.588  -3.200   8.263 1.00 . A A . 29 TRP HZ3  1 1 
       16  8757 1 1 29 TRP N    N   1.876  -3.339   3.491 1.00 . A A . 29 TRP N    1 1 
       16  8758 1 1 29 TRP NE1  N   4.949   0.209   4.448 1.00 . A A . 29 TRP NE1  1 1 
       16  8759 1 1 29 TRP O    O   1.988  -1.543   1.612 1.00 . A A . 29 TRP O    1 1 
       16  8760 1 1 30 CYS C    C   1.618   1.448   1.425 1.00 . A A . 30 CYS C    1 1 
       16  8761 1 1 30 CYS CA   C   0.345   0.643   1.385 1.00 . A A . 30 CYS CA   1 1 
       16  8762 1 1 30 CYS CB   C  -0.847   1.550   1.523 1.00 . A A . 30 CYS CB   1 1 
       16  8763 1 1 30 CYS H    H  -0.309  -0.097   3.172 1.00 . A A . 30 CYS H    1 1 
       16  8764 1 1 30 CYS HA   H   0.275   0.099   0.455 1.00 . A A . 30 CYS HA   1 1 
       16  8765 1 1 30 CYS HB2  H  -0.726   2.165   2.402 1.00 . A A . 30 CYS HB2  1 1 
       16  8766 1 1 30 CYS HB3  H  -0.882   2.176   0.653 1.00 . A A . 30 CYS HB3  1 1 
       16  8767 1 1 30 CYS N    N   0.358  -0.268   2.469 1.00 . A A . 30 CYS N    1 1 
       16  8768 1 1 30 CYS O    O   2.039   1.888   2.491 1.00 . A A . 30 CYS O    1 1 
       16  8769 1 1 30 CYS SG   S  -2.434   0.681   1.659 1.00 . A A . 30 CYS SG   1 1 
       16  8770 1 1 31 LYS C    C   3.545   2.894  -1.153 1.00 . A A . 31 LYS C    1 1 
       16  8771 1 1 31 LYS CA   C   3.477   2.296   0.232 1.00 . A A . 31 LYS CA   1 1 
       16  8772 1 1 31 LYS CB   C   4.612   1.260   0.454 1.00 . A A . 31 LYS CB   1 1 
       16  8773 1 1 31 LYS CD   C   6.988   0.668   0.907 1.00 . A A . 31 LYS CD   1 1 
       16  8774 1 1 31 LYS CE   C   8.405   1.159   1.115 1.00 . A A . 31 LYS CE   1 1 
       16  8775 1 1 31 LYS CG   C   6.019   1.800   0.679 1.00 . A A . 31 LYS CG   1 1 
       16  8776 1 1 31 LYS H    H   1.838   1.289  -0.535 1.00 . A A . 31 LYS H    1 1 
       16  8777 1 1 31 LYS HA   H   3.528   3.066   0.987 1.00 . A A . 31 LYS HA   1 1 
       16  8778 1 1 31 LYS HB2  H   4.368   0.618   1.284 1.00 . A A . 31 LYS HB2  1 1 
       16  8779 1 1 31 LYS HB3  H   4.651   0.670  -0.445 1.00 . A A . 31 LYS HB3  1 1 
       16  8780 1 1 31 LYS HD2  H   6.682   0.116   1.785 1.00 . A A . 31 LYS HD2  1 1 
       16  8781 1 1 31 LYS HD3  H   6.965   0.012   0.049 1.00 . A A . 31 LYS HD3  1 1 
       16  8782 1 1 31 LYS HE2  H   8.712   1.716   0.241 1.00 . A A . 31 LYS HE2  1 1 
       16  8783 1 1 31 LYS HE3  H   8.433   1.805   1.980 1.00 . A A . 31 LYS HE3  1 1 
       16  8784 1 1 31 LYS HG2  H   6.350   2.321  -0.206 1.00 . A A . 31 LYS HG2  1 1 
       16  8785 1 1 31 LYS HG3  H   6.028   2.461   1.531 1.00 . A A . 31 LYS HG3  1 1 
       16  8786 1 1 31 LYS HZ1  H   9.035  -0.566   2.112 1.00 . A A . 31 LYS HZ1  1 1 
       16  8787 1 1 31 LYS HZ2  H  10.303   0.390   1.511 1.00 . A A . 31 LYS HZ2  1 1 
       16  8788 1 1 31 LYS HZ3  H   9.396  -0.558   0.466 1.00 . A A . 31 LYS HZ3  1 1 
       16  8789 1 1 31 LYS N    N   2.230   1.619   0.310 1.00 . A A . 31 LYS N    1 1 
       16  8790 1 1 31 LYS NZ   N   9.345   0.035   1.319 1.00 . A A . 31 LYS NZ   1 1 
       16  8791 1 1 31 LYS O    O   2.572   2.825  -1.910 1.00 . A A . 31 LYS O    1 1 
       16  8792 1 1 32 TYR C    C   5.642   2.977  -3.514 1.00 . A A . 32 TYR C    1 1 
       16  8793 1 1 32 TYR CA   C   4.885   4.022  -2.747 1.00 . A A . 32 TYR CA   1 1 
       16  8794 1 1 32 TYR CB   C   5.779   5.250  -2.559 1.00 . A A . 32 TYR CB   1 1 
       16  8795 1 1 32 TYR CD1  C   6.866   6.007  -4.712 1.00 . A A . 32 TYR CD1  1 1 
       16  8796 1 1 32 TYR CD2  C   5.056   7.281  -3.862 1.00 . A A . 32 TYR CD2  1 1 
       16  8797 1 1 32 TYR CE1  C   6.998   6.882  -5.761 1.00 . A A . 32 TYR CE1  1 1 
       16  8798 1 1 32 TYR CE2  C   5.176   8.157  -4.914 1.00 . A A . 32 TYR CE2  1 1 
       16  8799 1 1 32 TYR CG   C   5.895   6.187  -3.743 1.00 . A A . 32 TYR CG   1 1 
       16  8800 1 1 32 TYR CZ   C   6.151   7.954  -5.861 1.00 . A A . 32 TYR CZ   1 1 
       16  8801 1 1 32 TYR H    H   5.366   3.427  -0.813 1.00 . A A . 32 TYR H    1 1 
       16  8802 1 1 32 TYR HA   H   3.963   4.299  -3.233 1.00 . A A . 32 TYR HA   1 1 
       16  8803 1 1 32 TYR HB2  H   5.433   5.815  -1.712 1.00 . A A . 32 TYR HB2  1 1 
       16  8804 1 1 32 TYR HB3  H   6.773   4.894  -2.329 1.00 . A A . 32 TYR HB3  1 1 
       16  8805 1 1 32 TYR HD1  H   7.530   5.159  -4.643 1.00 . A A . 32 TYR HD1  1 1 
       16  8806 1 1 32 TYR HD2  H   4.289   7.440  -3.118 1.00 . A A . 32 TYR HD2  1 1 
       16  8807 1 1 32 TYR HE1  H   7.763   6.716  -6.503 1.00 . A A . 32 TYR HE1  1 1 
       16  8808 1 1 32 TYR HE2  H   4.500   8.996  -4.981 1.00 . A A . 32 TYR HE2  1 1 
       16  8809 1 1 32 TYR HH   H   6.344   9.735  -6.551 1.00 . A A . 32 TYR HH   1 1 
       16  8810 1 1 32 TYR N    N   4.643   3.448  -1.470 1.00 . A A . 32 TYR N    1 1 
       16  8811 1 1 32 TYR O    O   6.471   2.262  -2.925 1.00 . A A . 32 TYR O    1 1 
       16  8812 1 1 32 TYR OH   O   6.293   8.836  -6.901 1.00 . A A . 32 TYR OH   1 1 
       16  8813 1 1 33 GLN C    C   7.445   2.580  -6.025 1.00 . A A . 33 GLN C    1 1 
       16  8814 1 1 33 GLN CA   C   6.146   1.914  -5.578 1.00 . A A . 33 GLN CA   1 1 
       16  8815 1 1 33 GLN CB   C   5.318   1.416  -6.740 1.00 . A A . 33 GLN CB   1 1 
       16  8816 1 1 33 GLN CD   C   4.957  -0.351  -8.510 1.00 . A A . 33 GLN CD   1 1 
       16  8817 1 1 33 GLN CG   C   5.914   0.231  -7.487 1.00 . A A . 33 GLN CG   1 1 
       16  8818 1 1 33 GLN H    H   4.706   3.407  -5.207 1.00 . A A . 33 GLN H    1 1 
       16  8819 1 1 33 GLN HA   H   6.404   1.091  -4.927 1.00 . A A . 33 GLN HA   1 1 
       16  8820 1 1 33 GLN HB2  H   4.346   1.150  -6.358 1.00 . A A . 33 GLN HB2  1 1 
       16  8821 1 1 33 GLN HB3  H   5.235   2.253  -7.415 1.00 . A A . 33 GLN HB3  1 1 
       16  8822 1 1 33 GLN HE21 H   5.713  -2.156  -8.229 1.00 . A A . 33 GLN HE21 1 1 
       16  8823 1 1 33 GLN HE22 H   4.439  -2.051  -9.376 1.00 . A A . 33 GLN HE22 1 1 
       16  8824 1 1 33 GLN HG2  H   6.808   0.554  -7.998 1.00 . A A . 33 GLN HG2  1 1 
       16  8825 1 1 33 GLN HG3  H   6.167  -0.539  -6.774 1.00 . A A . 33 GLN HG3  1 1 
       16  8826 1 1 33 GLN N    N   5.401   2.857  -4.784 1.00 . A A . 33 GLN N    1 1 
       16  8827 1 1 33 GLN NE2  N   5.046  -1.634  -8.725 1.00 . A A . 33 GLN NE2  1 1 
       16  8828 1 1 33 GLN O    O   7.676   2.872  -7.202 1.00 . A A . 33 GLN O    1 1 
       16  8829 1 1 33 GLN OE1  O   4.120   0.350  -9.092 1.00 . A A . 33 GLN OE1  1 1 
       16  8830 1 1 34 ILE C    C  10.559   2.598  -5.699 1.00 . A A . 34 ILE C    1 1 
       16  8831 1 1 34 ILE CA   C   9.492   3.563  -5.147 1.00 . A A . 34 ILE CA   1 1 
       16  8832 1 1 34 ILE CB   C   9.939   4.213  -3.781 1.00 . A A . 34 ILE CB   1 1 
       16  8833 1 1 34 ILE CD1  C  11.323   6.091  -4.817 1.00 . A A . 34 ILE CD1  1 1 
       16  8834 1 1 34 ILE CG1  C  11.307   4.893  -3.894 1.00 . A A . 34 ILE CG1  1 1 
       16  8835 1 1 34 ILE CG2  C   9.905   3.226  -2.613 1.00 . A A . 34 ILE CG2  1 1 
       16  8836 1 1 34 ILE H    H   7.806   2.720  -4.149 1.00 . A A . 34 ILE H    1 1 
       16  8837 1 1 34 ILE HA   H   9.362   4.355  -5.869 1.00 . A A . 34 ILE HA   1 1 
       16  8838 1 1 34 ILE HB   H   9.206   4.970  -3.543 1.00 . A A . 34 ILE HB   1 1 
       16  8839 1 1 34 ILE HD11 H  12.315   6.519  -4.829 1.00 . A A . 34 ILE HD11 1 1 
       16  8840 1 1 34 ILE HD12 H  10.616   6.827  -4.465 1.00 . A A . 34 ILE HD12 1 1 
       16  8841 1 1 34 ILE HD13 H  11.055   5.781  -5.816 1.00 . A A . 34 ILE HD13 1 1 
       16  8842 1 1 34 ILE HG12 H  11.626   5.221  -2.916 1.00 . A A . 34 ILE HG12 1 1 
       16  8843 1 1 34 ILE HG13 H  12.016   4.172  -4.274 1.00 . A A . 34 ILE HG13 1 1 
       16  8844 1 1 34 ILE HG21 H  10.563   2.396  -2.827 1.00 . A A . 34 ILE HG21 1 1 
       16  8845 1 1 34 ILE HG22 H   8.898   2.861  -2.475 1.00 . A A . 34 ILE HG22 1 1 
       16  8846 1 1 34 ILE HG23 H  10.235   3.724  -1.713 1.00 . A A . 34 ILE HG23 1 1 
       16  8847 1 1 34 ILE N    N   8.206   2.917  -5.027 1.00 . A A . 34 ILE N    1 1 
       16  8848 1 1 34 ILE O    O  11.051   1.711  -4.995 1.00 . A A . 34 ILE O    1 1 
       17  8849 1 1  1 ASP C    C  -9.662   7.151   0.634 1.00 . A A .  1 ASP C    1 1 
       17  8850 1 1  1 ASP CA   C -10.230   8.531   0.626 1.00 . A A .  1 ASP CA   1 1 
       17  8851 1 1  1 ASP CB   C -10.344   9.059   2.066 1.00 . A A .  1 ASP CB   1 1 
       17  8852 1 1  1 ASP CG   C -11.297   8.273   2.929 1.00 . A A .  1 ASP CG   1 1 
       17  8853 1 1  1 ASP H1   H -12.181   7.901   0.409 1.00 . A A .  1 ASP H1   1 1 
       17  8854 1 1  1 ASP H2   H -11.394   8.162  -1.041 1.00 . A A .  1 ASP H2   1 1 
       17  8855 1 1  1 ASP H3   H -11.935   9.488  -0.132 1.00 . A A .  1 ASP H3   1 1 
       17  8856 1 1  1 ASP HA   H  -9.551   9.160   0.070 1.00 . A A .  1 ASP HA   1 1 
       17  8857 1 1  1 ASP HB2  H  -9.368   9.005   2.526 1.00 . A A .  1 ASP HB2  1 1 
       17  8858 1 1  1 ASP HB3  H -10.653  10.091   2.040 1.00 . A A .  1 ASP HB3  1 1 
       17  8859 1 1  1 ASP N    N -11.520   8.537  -0.077 1.00 . A A .  1 ASP N    1 1 
       17  8860 1 1  1 ASP O    O -10.378   6.170   0.401 1.00 . A A .  1 ASP O    1 1 
       17  8861 1 1  1 ASP OD1  O -10.854   7.414   3.705 1.00 . A A .  1 ASP OD1  1 1 
       17  8862 1 1  1 ASP OD2  O -12.519   8.513   2.858 1.00 . A A .  1 ASP OD2  1 1 
       17  8863 1 1  2 CYS C    C  -7.097   5.488   2.214 1.00 . A A .  2 CYS C    1 1 
       17  8864 1 1  2 CYS CA   C  -7.688   5.825   0.872 1.00 . A A .  2 CYS CA   1 1 
       17  8865 1 1  2 CYS CB   C  -6.515   5.935  -0.099 1.00 . A A .  2 CYS CB   1 1 
       17  8866 1 1  2 CYS H    H  -7.933   7.878   1.212 1.00 . A A .  2 CYS H    1 1 
       17  8867 1 1  2 CYS HA   H  -8.337   5.037   0.524 1.00 . A A .  2 CYS HA   1 1 
       17  8868 1 1  2 CYS HB2  H  -5.817   6.662   0.285 1.00 . A A .  2 CYS HB2  1 1 
       17  8869 1 1  2 CYS HB3  H  -6.017   4.976  -0.135 1.00 . A A .  2 CYS HB3  1 1 
       17  8870 1 1  2 CYS N    N  -8.405   7.069   0.923 1.00 . A A .  2 CYS N    1 1 
       17  8871 1 1  2 CYS O    O  -7.216   6.250   3.181 1.00 . A A .  2 CYS O    1 1 
       17  8872 1 1  2 CYS SG   S  -6.909   6.416  -1.798 1.00 . A A .  2 CYS SG   1 1 
       17  8873 1 1  3 LEU C    C  -4.345   4.617   3.159 1.00 . A A .  3 LEU C    1 1 
       17  8874 1 1  3 LEU CA   C  -5.682   3.935   3.356 1.00 . A A .  3 LEU CA   1 1 
       17  8875 1 1  3 LEU CB   C  -5.485   2.419   3.312 1.00 . A A .  3 LEU CB   1 1 
       17  8876 1 1  3 LEU CD1  C  -6.381   0.076   3.239 1.00 . A A .  3 LEU CD1  1 1 
       17  8877 1 1  3 LEU CD2  C  -7.584   1.819   4.548 1.00 . A A .  3 LEU CD2  1 1 
       17  8878 1 1  3 LEU CG   C  -6.746   1.551   3.317 1.00 . A A .  3 LEU CG   1 1 
       17  8879 1 1  3 LEU H    H  -6.548   3.705   1.517 1.00 . A A .  3 LEU H    1 1 
       17  8880 1 1  3 LEU HA   H  -6.140   4.228   4.289 1.00 . A A .  3 LEU HA   1 1 
       17  8881 1 1  3 LEU HB2  H  -4.923   2.186   2.419 1.00 . A A .  3 LEU HB2  1 1 
       17  8882 1 1  3 LEU HB3  H  -4.884   2.152   4.164 1.00 . A A .  3 LEU HB3  1 1 
       17  8883 1 1  3 LEU HD11 H  -5.772  -0.189   4.090 1.00 . A A .  3 LEU HD11 1 1 
       17  8884 1 1  3 LEU HD12 H  -5.832  -0.111   2.328 1.00 . A A .  3 LEU HD12 1 1 
       17  8885 1 1  3 LEU HD13 H  -7.284  -0.518   3.243 1.00 . A A .  3 LEU HD13 1 1 
       17  8886 1 1  3 LEU HD21 H  -7.848   2.866   4.581 1.00 . A A .  3 LEU HD21 1 1 
       17  8887 1 1  3 LEU HD22 H  -7.032   1.552   5.435 1.00 . A A .  3 LEU HD22 1 1 
       17  8888 1 1  3 LEU HD23 H  -8.486   1.228   4.492 1.00 . A A .  3 LEU HD23 1 1 
       17  8889 1 1  3 LEU HG   H  -7.334   1.791   2.444 1.00 . A A .  3 LEU HG   1 1 
       17  8890 1 1  3 LEU N    N  -6.477   4.338   2.265 1.00 . A A .  3 LEU N    1 1 
       17  8891 1 1  3 LEU O    O  -3.921   4.823   2.001 1.00 . A A .  3 LEU O    1 1 
       17  8892 1 1  4 GLY C    C  -1.323   4.677   3.915 1.00 . A A .  4 GLY C    1 1 
       17  8893 1 1  4 GLY CA   C  -2.444   5.656   4.130 1.00 . A A .  4 GLY CA   1 1 
       17  8894 1 1  4 GLY H    H  -4.104   4.822   5.111 1.00 . A A .  4 GLY H    1 1 
       17  8895 1 1  4 GLY HA2  H  -2.470   6.346   3.301 1.00 . A A .  4 GLY HA2  1 1 
       17  8896 1 1  4 GLY HA3  H  -2.259   6.204   5.043 1.00 . A A .  4 GLY HA3  1 1 
       17  8897 1 1  4 GLY N    N  -3.714   4.996   4.229 1.00 . A A .  4 GLY N    1 1 
       17  8898 1 1  4 GLY O    O  -1.551   3.471   3.726 1.00 . A A .  4 GLY O    1 1 
       17  8899 1 1  5 PHE C    C   1.378   3.838   5.166 1.00 . A A .  5 PHE C    1 1 
       17  8900 1 1  5 PHE CA   C   1.000   4.324   3.799 1.00 . A A .  5 PHE CA   1 1 
       17  8901 1 1  5 PHE CB   C   2.159   5.053   3.067 1.00 . A A .  5 PHE CB   1 1 
       17  8902 1 1  5 PHE CD1  C   1.957   7.545   3.389 1.00 . A A .  5 PHE CD1  1 1 
       17  8903 1 1  5 PHE CD2  C   3.683   6.390   4.550 1.00 . A A .  5 PHE CD2  1 1 
       17  8904 1 1  5 PHE CE1  C   2.375   8.734   3.949 1.00 . A A .  5 PHE CE1  1 1 
       17  8905 1 1  5 PHE CE2  C   4.102   7.572   5.111 1.00 . A A .  5 PHE CE2  1 1 
       17  8906 1 1  5 PHE CG   C   2.607   6.355   3.687 1.00 . A A .  5 PHE CG   1 1 
       17  8907 1 1  5 PHE CZ   C   3.450   8.745   4.812 1.00 . A A .  5 PHE CZ   1 1 
       17  8908 1 1  5 PHE H    H   0.059   6.097   4.187 1.00 . A A .  5 PHE H    1 1 
       17  8909 1 1  5 PHE HA   H   0.682   3.473   3.215 1.00 . A A .  5 PHE HA   1 1 
       17  8910 1 1  5 PHE HB2  H   3.018   4.399   3.040 1.00 . A A .  5 PHE HB2  1 1 
       17  8911 1 1  5 PHE HB3  H   1.849   5.255   2.053 1.00 . A A .  5 PHE HB3  1 1 
       17  8912 1 1  5 PHE HD1  H   1.113   7.544   2.714 1.00 . A A .  5 PHE HD1  1 1 
       17  8913 1 1  5 PHE HD2  H   4.203   5.474   4.790 1.00 . A A .  5 PHE HD2  1 1 
       17  8914 1 1  5 PHE HE1  H   1.863   9.655   3.711 1.00 . A A .  5 PHE HE1  1 1 
       17  8915 1 1  5 PHE HE2  H   4.943   7.580   5.788 1.00 . A A .  5 PHE HE2  1 1 
       17  8916 1 1  5 PHE HZ   H   3.786   9.671   5.254 1.00 . A A .  5 PHE HZ   1 1 
       17  8917 1 1  5 PHE N    N  -0.119   5.162   3.959 1.00 . A A .  5 PHE N    1 1 
       17  8918 1 1  5 PHE O    O   0.960   4.455   6.156 1.00 . A A .  5 PHE O    1 1 
       17  8919 1 1  6 LEU C    C   1.403   1.167   6.970 1.00 . A A .  6 LEU C    1 1 
       17  8920 1 1  6 LEU CA   C   2.547   2.036   6.453 1.00 . A A .  6 LEU CA   1 1 
       17  8921 1 1  6 LEU CB   C   2.992   3.014   7.556 1.00 . A A .  6 LEU CB   1 1 
       17  8922 1 1  6 LEU CD1  C   4.305   4.995   8.352 1.00 . A A .  6 LEU CD1  1 1 
       17  8923 1 1  6 LEU CD2  C   5.212   3.578   6.492 1.00 . A A .  6 LEU CD2  1 1 
       17  8924 1 1  6 LEU CG   C   3.958   4.130   7.150 1.00 . A A .  6 LEU CG   1 1 
       17  8925 1 1  6 LEU H    H   2.400   2.336   4.367 1.00 . A A .  6 LEU H    1 1 
       17  8926 1 1  6 LEU HA   H   3.369   1.387   6.185 1.00 . A A .  6 LEU HA   1 1 
       17  8927 1 1  6 LEU HB2  H   2.083   3.485   7.893 1.00 . A A .  6 LEU HB2  1 1 
       17  8928 1 1  6 LEU HB3  H   3.424   2.444   8.363 1.00 . A A .  6 LEU HB3  1 1 
       17  8929 1 1  6 LEU HD11 H   4.984   5.779   8.048 1.00 . A A .  6 LEU HD11 1 1 
       17  8930 1 1  6 LEU HD12 H   4.778   4.387   9.109 1.00 . A A .  6 LEU HD12 1 1 
       17  8931 1 1  6 LEU HD13 H   3.404   5.434   8.754 1.00 . A A .  6 LEU HD13 1 1 
       17  8932 1 1  6 LEU HD21 H   5.869   4.394   6.229 1.00 . A A .  6 LEU HD21 1 1 
       17  8933 1 1  6 LEU HD22 H   4.939   3.034   5.600 1.00 . A A .  6 LEU HD22 1 1 
       17  8934 1 1  6 LEU HD23 H   5.718   2.915   7.178 1.00 . A A .  6 LEU HD23 1 1 
       17  8935 1 1  6 LEU HG   H   3.420   4.740   6.434 1.00 . A A .  6 LEU HG   1 1 
       17  8936 1 1  6 LEU N    N   2.119   2.730   5.218 1.00 . A A .  6 LEU N    1 1 
       17  8937 1 1  6 LEU O    O   1.497   0.545   8.029 1.00 . A A .  6 LEU O    1 1 
       17  8938 1 1  7 TRP C    C  -0.866  -0.901   5.813 1.00 . A A .  7 TRP C    1 1 
       17  8939 1 1  7 TRP CA   C  -0.847   0.403   6.551 1.00 . A A .  7 TRP CA   1 1 
       17  8940 1 1  7 TRP CB   C  -2.081   1.216   6.183 1.00 . A A .  7 TRP CB   1 1 
       17  8941 1 1  7 TRP CD1  C  -1.410   3.224   7.655 1.00 . A A .  7 TRP CD1  1 1 
       17  8942 1 1  7 TRP CD2  C  -3.606   3.015   7.345 1.00 . A A .  7 TRP CD2  1 1 
       17  8943 1 1  7 TRP CE2  C  -3.370   4.140   8.157 1.00 . A A .  7 TRP CE2  1 1 
       17  8944 1 1  7 TRP CE3  C  -4.918   2.688   7.016 1.00 . A A .  7 TRP CE3  1 1 
       17  8945 1 1  7 TRP CG   C  -2.334   2.435   7.040 1.00 . A A .  7 TRP CG   1 1 
       17  8946 1 1  7 TRP CH2  C  -5.678   4.593   8.296 1.00 . A A .  7 TRP CH2  1 1 
       17  8947 1 1  7 TRP CZ2  C  -4.401   4.936   8.639 1.00 . A A .  7 TRP CZ2  1 1 
       17  8948 1 1  7 TRP CZ3  C  -5.942   3.481   7.494 1.00 . A A .  7 TRP CZ3  1 1 
       17  8949 1 1  7 TRP H    H   0.302   1.583   5.344 1.00 . A A .  7 TRP H    1 1 
       17  8950 1 1  7 TRP HA   H  -0.853   0.227   7.616 1.00 . A A .  7 TRP HA   1 1 
       17  8951 1 1  7 TRP HB2  H  -1.969   1.538   5.160 1.00 . A A .  7 TRP HB2  1 1 
       17  8952 1 1  7 TRP HB3  H  -2.933   0.563   6.240 1.00 . A A .  7 TRP HB3  1 1 
       17  8953 1 1  7 TRP HD1  H  -0.343   3.050   7.611 1.00 . A A .  7 TRP HD1  1 1 
       17  8954 1 1  7 TRP HE1  H  -1.547   4.929   8.849 1.00 . A A .  7 TRP HE1  1 1 
       17  8955 1 1  7 TRP HE3  H  -5.135   1.829   6.396 1.00 . A A .  7 TRP HE3  1 1 
       17  8956 1 1  7 TRP HH2  H  -6.510   5.185   8.648 1.00 . A A .  7 TRP HH2  1 1 
       17  8957 1 1  7 TRP HZ2  H  -4.218   5.802   9.260 1.00 . A A .  7 TRP HZ2  1 1 
       17  8958 1 1  7 TRP HZ3  H  -6.968   3.245   7.248 1.00 . A A .  7 TRP HZ3  1 1 
       17  8959 1 1  7 TRP N    N   0.330   1.123   6.206 1.00 . A A .  7 TRP N    1 1 
       17  8960 1 1  7 TRP NE1  N  -2.022   4.240   8.332 1.00 . A A .  7 TRP NE1  1 1 
       17  8961 1 1  7 TRP O    O  -0.424  -0.976   4.662 1.00 . A A .  7 TRP O    1 1 
       17  8962 1 1  8 LYS C    C  -2.388  -3.240   4.715 1.00 . A A .  8 LYS C    1 1 
       17  8963 1 1  8 LYS CA   C  -1.468  -3.248   5.935 1.00 . A A .  8 LYS CA   1 1 
       17  8964 1 1  8 LYS CB   C  -2.034  -4.168   7.031 1.00 . A A .  8 LYS CB   1 1 
       17  8965 1 1  8 LYS CD   C  -2.857  -6.402   7.799 1.00 . A A .  8 LYS CD   1 1 
       17  8966 1 1  8 LYS CE   C  -2.999  -7.893   7.509 1.00 . A A .  8 LYS CE   1 1 
       17  8967 1 1  8 LYS CG   C  -2.151  -5.646   6.675 1.00 . A A .  8 LYS CG   1 1 
       17  8968 1 1  8 LYS H    H  -1.753  -1.715   7.351 1.00 . A A .  8 LYS H    1 1 
       17  8969 1 1  8 LYS HA   H  -0.482  -3.587   5.656 1.00 . A A .  8 LYS HA   1 1 
       17  8970 1 1  8 LYS HB2  H  -1.402  -4.090   7.903 1.00 . A A .  8 LYS HB2  1 1 
       17  8971 1 1  8 LYS HB3  H  -3.015  -3.803   7.288 1.00 . A A .  8 LYS HB3  1 1 
       17  8972 1 1  8 LYS HD2  H  -2.286  -6.284   8.709 1.00 . A A .  8 LYS HD2  1 1 
       17  8973 1 1  8 LYS HD3  H  -3.839  -5.975   7.940 1.00 . A A .  8 LYS HD3  1 1 
       17  8974 1 1  8 LYS HE2  H  -3.454  -8.039   6.542 1.00 . A A .  8 LYS HE2  1 1 
       17  8975 1 1  8 LYS HE3  H  -2.013  -8.335   7.503 1.00 . A A .  8 LYS HE3  1 1 
       17  8976 1 1  8 LYS HG2  H  -2.719  -5.742   5.762 1.00 . A A .  8 LYS HG2  1 1 
       17  8977 1 1  8 LYS HG3  H  -1.163  -6.059   6.535 1.00 . A A .  8 LYS HG3  1 1 
       17  8978 1 1  8 LYS HZ1  H  -3.934  -9.586   8.328 1.00 . A A .  8 LYS HZ1  1 1 
       17  8979 1 1  8 LYS HZ2  H  -4.770  -8.156   8.593 1.00 . A A .  8 LYS HZ2  1 1 
       17  8980 1 1  8 LYS HZ3  H  -3.380  -8.487   9.479 1.00 . A A .  8 LYS HZ3  1 1 
       17  8981 1 1  8 LYS N    N  -1.380  -1.905   6.466 1.00 . A A .  8 LYS N    1 1 
       17  8982 1 1  8 LYS NZ   N  -3.819  -8.575   8.541 1.00 . A A .  8 LYS NZ   1 1 
       17  8983 1 1  8 LYS O    O  -3.552  -2.835   4.810 1.00 . A A .  8 LYS O    1 1 
       17  8984 1 1  9 CYS C    C  -3.595  -4.832   2.412 1.00 . A A .  9 CYS C    1 1 
       17  8985 1 1  9 CYS CA   C  -2.645  -3.662   2.366 1.00 . A A .  9 CYS CA   1 1 
       17  8986 1 1  9 CYS CB   C  -1.734  -3.811   1.158 1.00 . A A .  9 CYS CB   1 1 
       17  8987 1 1  9 CYS H    H  -0.944  -3.973   3.558 1.00 . A A .  9 CYS H    1 1 
       17  8988 1 1  9 CYS HA   H  -3.197  -2.737   2.291 1.00 . A A .  9 CYS HA   1 1 
       17  8989 1 1  9 CYS HB2  H  -2.346  -3.716   0.273 1.00 . A A .  9 CYS HB2  1 1 
       17  8990 1 1  9 CYS HB3  H  -0.979  -3.037   1.163 1.00 . A A .  9 CYS HB3  1 1 
       17  8991 1 1  9 CYS N    N  -1.868  -3.650   3.586 1.00 . A A .  9 CYS N    1 1 
       17  8992 1 1  9 CYS O    O  -3.343  -5.804   3.134 1.00 . A A .  9 CYS O    1 1 
       17  8993 1 1  9 CYS SG   S  -0.884  -5.425   1.074 1.00 . A A .  9 CYS SG   1 1 
       17  8994 1 1 10 ASN C    C  -6.021  -6.066   0.222 1.00 . A A . 10 ASN C    1 1 
       17  8995 1 1 10 ASN CA   C  -5.611  -5.847   1.654 1.00 . A A . 10 ASN CA   1 1 
       17  8996 1 1 10 ASN CB   C  -6.847  -5.516   2.503 1.00 . A A . 10 ASN CB   1 1 
       17  8997 1 1 10 ASN CG   C  -7.769  -6.707   2.679 1.00 . A A . 10 ASN CG   1 1 
       17  8998 1 1 10 ASN H    H  -4.844  -3.980   1.120 1.00 . A A . 10 ASN H    1 1 
       17  8999 1 1 10 ASN HA   H  -5.135  -6.735   2.042 1.00 . A A . 10 ASN HA   1 1 
       17  9000 1 1 10 ASN HB2  H  -6.530  -5.183   3.479 1.00 . A A . 10 ASN HB2  1 1 
       17  9001 1 1 10 ASN HB3  H  -7.400  -4.723   2.021 1.00 . A A . 10 ASN HB3  1 1 
       17  9002 1 1 10 ASN HD21 H  -6.888  -7.150   4.381 1.00 . A A . 10 ASN HD21 1 1 
       17  9003 1 1 10 ASN HD22 H  -8.177  -8.191   3.927 1.00 . A A . 10 ASN HD22 1 1 
       17  9004 1 1 10 ASN N    N  -4.666  -4.763   1.684 1.00 . A A . 10 ASN N    1 1 
       17  9005 1 1 10 ASN ND2  N  -7.597  -7.419   3.757 1.00 . A A . 10 ASN ND2  1 1 
       17  9006 1 1 10 ASN O    O  -6.818  -5.334  -0.284 1.00 . A A . 10 ASN O    1 1 
       17  9007 1 1 10 ASN OD1  O  -8.646  -6.968   1.857 1.00 . A A . 10 ASN OD1  1 1 
       17  9008 1 1 11 PRO C    C  -7.193  -7.601  -2.248 1.00 . A A . 11 PRO C    1 1 
       17  9009 1 1 11 PRO CA   C  -5.719  -7.291  -1.904 1.00 . A A . 11 PRO CA   1 1 
       17  9010 1 1 11 PRO CB   C  -4.834  -8.495  -2.239 1.00 . A A . 11 PRO CB   1 1 
       17  9011 1 1 11 PRO CD   C  -4.490  -8.037   0.067 1.00 . A A . 11 PRO CD   1 1 
       17  9012 1 1 11 PRO CG   C  -3.798  -8.515  -1.170 1.00 . A A . 11 PRO CG   1 1 
       17  9013 1 1 11 PRO HA   H  -5.399  -6.443  -2.489 1.00 . A A . 11 PRO HA   1 1 
       17  9014 1 1 11 PRO HB2  H  -5.433  -9.393  -2.231 1.00 . A A . 11 PRO HB2  1 1 
       17  9015 1 1 11 PRO HB3  H  -4.393  -8.358  -3.215 1.00 . A A . 11 PRO HB3  1 1 
       17  9016 1 1 11 PRO HD2  H  -4.993  -8.856   0.558 1.00 . A A . 11 PRO HD2  1 1 
       17  9017 1 1 11 PRO HD3  H  -3.783  -7.560   0.730 1.00 . A A . 11 PRO HD3  1 1 
       17  9018 1 1 11 PRO HG2  H  -3.430  -9.521  -1.030 1.00 . A A . 11 PRO HG2  1 1 
       17  9019 1 1 11 PRO HG3  H  -2.988  -7.849  -1.427 1.00 . A A . 11 PRO HG3  1 1 
       17  9020 1 1 11 PRO N    N  -5.457  -7.060  -0.465 1.00 . A A . 11 PRO N    1 1 
       17  9021 1 1 11 PRO O    O  -7.593  -7.531  -3.403 1.00 . A A . 11 PRO O    1 1 
       17  9022 1 1 12 SER C    C -10.266  -7.056  -1.315 1.00 . A A . 12 SER C    1 1 
       17  9023 1 1 12 SER CA   C  -9.354  -8.274  -1.449 1.00 . A A . 12 SER CA   1 1 
       17  9024 1 1 12 SER CB   C  -9.689  -9.300  -0.409 1.00 . A A . 12 SER CB   1 1 
       17  9025 1 1 12 SER H    H  -7.674  -7.890  -0.327 1.00 . A A . 12 SER H    1 1 
       17  9026 1 1 12 SER HA   H  -9.467  -8.723  -2.423 1.00 . A A . 12 SER HA   1 1 
       17  9027 1 1 12 SER HB2  H  -9.612  -8.848   0.569 1.00 . A A . 12 SER HB2  1 1 
       17  9028 1 1 12 SER HB3  H -10.691  -9.647  -0.575 1.00 . A A . 12 SER HB3  1 1 
       17  9029 1 1 12 SER HG   H  -8.329 -10.322  -1.347 1.00 . A A . 12 SER HG   1 1 
       17  9030 1 1 12 SER N    N  -7.985  -7.913  -1.253 1.00 . A A . 12 SER N    1 1 
       17  9031 1 1 12 SER O    O -11.418  -7.059  -1.769 1.00 . A A . 12 SER O    1 1 
       17  9032 1 1 12 SER OG   O  -8.780 -10.394  -0.495 1.00 . A A . 12 SER OG   1 1 
       17  9033 1 1 13 ASN C    C  -9.386  -3.772  -0.265 1.00 . A A . 13 ASN C    1 1 
       17  9034 1 1 13 ASN CA   C -10.431  -4.795  -0.503 1.00 . A A . 13 ASN CA   1 1 
       17  9035 1 1 13 ASN CB   C -11.379  -4.899   0.690 1.00 . A A . 13 ASN CB   1 1 
       17  9036 1 1 13 ASN CG   C -12.259  -3.663   0.838 1.00 . A A . 13 ASN CG   1 1 
       17  9037 1 1 13 ASN H    H  -8.781  -6.023  -0.490 1.00 . A A . 13 ASN H    1 1 
       17  9038 1 1 13 ASN HA   H -10.979  -4.539  -1.398 1.00 . A A . 13 ASN HA   1 1 
       17  9039 1 1 13 ASN HB2  H -11.979  -5.783   0.549 1.00 . A A . 13 ASN HB2  1 1 
       17  9040 1 1 13 ASN HB3  H -10.789  -5.020   1.588 1.00 . A A . 13 ASN HB3  1 1 
       17  9041 1 1 13 ASN HD21 H -12.421  -3.961   2.777 1.00 . A A . 13 ASN HD21 1 1 
       17  9042 1 1 13 ASN HD22 H -13.270  -2.592   2.158 1.00 . A A . 13 ASN HD22 1 1 
       17  9043 1 1 13 ASN N    N  -9.730  -6.018  -0.743 1.00 . A A . 13 ASN N    1 1 
       17  9044 1 1 13 ASN ND2  N -12.689  -3.372   2.038 1.00 . A A . 13 ASN ND2  1 1 
       17  9045 1 1 13 ASN O    O  -9.064  -3.401   0.873 1.00 . A A . 13 ASN O    1 1 
       17  9046 1 1 13 ASN OD1  O -12.557  -2.982  -0.138 1.00 . A A . 13 ASN OD1  1 1 
       17  9047 1 1 14 ASP C    C  -8.130  -1.213  -1.539 1.00 . A A . 14 ASP C    1 1 
       17  9048 1 1 14 ASP CA   C  -7.653  -2.568  -1.340 1.00 . A A . 14 ASP CA   1 1 
       17  9049 1 1 14 ASP CB   C  -6.696  -2.982  -2.440 1.00 . A A . 14 ASP CB   1 1 
       17  9050 1 1 14 ASP CG   C  -5.438  -2.126  -2.481 1.00 . A A . 14 ASP CG   1 1 
       17  9051 1 1 14 ASP H    H  -9.148  -3.662  -2.202 1.00 . A A . 14 ASP H    1 1 
       17  9052 1 1 14 ASP HA   H  -7.153  -2.646  -0.387 1.00 . A A . 14 ASP HA   1 1 
       17  9053 1 1 14 ASP HB2  H  -6.466  -4.020  -2.248 1.00 . A A . 14 ASP HB2  1 1 
       17  9054 1 1 14 ASP HB3  H  -7.212  -2.915  -3.387 1.00 . A A . 14 ASP HB3  1 1 
       17  9055 1 1 14 ASP N    N  -8.784  -3.407  -1.334 1.00 . A A . 14 ASP N    1 1 
       17  9056 1 1 14 ASP O    O  -8.887  -0.932  -2.482 1.00 . A A . 14 ASP O    1 1 
       17  9057 1 1 14 ASP OD1  O  -4.402  -2.529  -1.906 1.00 . A A . 14 ASP OD1  1 1 
       17  9058 1 1 14 ASP OD2  O  -5.470  -1.034  -3.104 1.00 . A A . 14 ASP OD2  1 1 
       17  9059 1 1 15 LYS C    C  -7.147   1.902  -0.516 1.00 . A A . 15 LYS C    1 1 
       17  9060 1 1 15 LYS CA   C  -8.273   0.920  -0.673 1.00 . A A . 15 LYS CA   1 1 
       17  9061 1 1 15 LYS CB   C  -9.254   1.017   0.482 1.00 . A A . 15 LYS CB   1 1 
       17  9062 1 1 15 LYS CD   C -11.270  -0.023  -0.637 1.00 . A A . 15 LYS CD   1 1 
       17  9063 1 1 15 LYS CE   C -12.722   0.189  -1.036 1.00 . A A . 15 LYS CE   1 1 
       17  9064 1 1 15 LYS CG   C -10.703   1.201   0.059 1.00 . A A . 15 LYS CG   1 1 
       17  9065 1 1 15 LYS H    H  -7.072  -0.638  -0.020 1.00 . A A . 15 LYS H    1 1 
       17  9066 1 1 15 LYS HA   H  -8.807   1.099  -1.593 1.00 . A A . 15 LYS HA   1 1 
       17  9067 1 1 15 LYS HB2  H  -9.178   0.100   1.047 1.00 . A A . 15 LYS HB2  1 1 
       17  9068 1 1 15 LYS HB3  H  -8.963   1.848   1.105 1.00 . A A . 15 LYS HB3  1 1 
       17  9069 1 1 15 LYS HD2  H -10.686  -0.231  -1.521 1.00 . A A . 15 LYS HD2  1 1 
       17  9070 1 1 15 LYS HD3  H -11.211  -0.867   0.036 1.00 . A A . 15 LYS HD3  1 1 
       17  9071 1 1 15 LYS HE2  H -13.311   0.314  -0.139 1.00 . A A . 15 LYS HE2  1 1 
       17  9072 1 1 15 LYS HE3  H -12.791   1.085  -1.635 1.00 . A A . 15 LYS HE3  1 1 
       17  9073 1 1 15 LYS HG2  H -11.316   1.389   0.924 1.00 . A A . 15 LYS HG2  1 1 
       17  9074 1 1 15 LYS HG3  H -10.739   2.020  -0.640 1.00 . A A . 15 LYS HG3  1 1 
       17  9075 1 1 15 LYS HZ1  H -12.747  -1.092  -2.696 1.00 . A A . 15 LYS HZ1  1 1 
       17  9076 1 1 15 LYS HZ2  H -14.265  -0.829  -2.017 1.00 . A A . 15 LYS HZ2  1 1 
       17  9077 1 1 15 LYS HZ3  H -13.171  -1.837  -1.245 1.00 . A A . 15 LYS HZ3  1 1 
       17  9078 1 1 15 LYS N    N  -7.748  -0.374  -0.677 1.00 . A A . 15 LYS N    1 1 
       17  9079 1 1 15 LYS NZ   N -13.256  -0.957  -1.801 1.00 . A A . 15 LYS NZ   1 1 
       17  9080 1 1 15 LYS O    O  -7.331   2.984  -0.005 1.00 . A A . 15 LYS O    1 1 
       17  9081 1 1 16 CYS C    C  -4.807   3.219  -2.195 1.00 . A A . 16 CYS C    1 1 
       17  9082 1 1 16 CYS CA   C  -4.841   2.393  -0.912 1.00 . A A . 16 CYS CA   1 1 
       17  9083 1 1 16 CYS CB   C  -3.545   1.601  -0.690 1.00 . A A . 16 CYS CB   1 1 
       17  9084 1 1 16 CYS H    H  -5.891   0.626  -1.358 1.00 . A A . 16 CYS H    1 1 
       17  9085 1 1 16 CYS HA   H  -5.010   3.054  -0.074 1.00 . A A . 16 CYS HA   1 1 
       17  9086 1 1 16 CYS HB2  H  -3.435   0.866  -1.475 1.00 . A A . 16 CYS HB2  1 1 
       17  9087 1 1 16 CYS HB3  H  -2.714   2.290  -0.718 1.00 . A A . 16 CYS HB3  1 1 
       17  9088 1 1 16 CYS N    N  -5.983   1.516  -0.954 1.00 . A A . 16 CYS N    1 1 
       17  9089 1 1 16 CYS O    O  -5.287   2.767  -3.230 1.00 . A A . 16 CYS O    1 1 
       17  9090 1 1 16 CYS SG   S  -3.507   0.729   0.926 1.00 . A A . 16 CYS SG   1 1 
       17  9091 1 1 17 CYS C    C  -3.341   4.900  -4.373 1.00 . A A . 17 CYS C    1 1 
       17  9092 1 1 17 CYS CA   C  -4.295   5.325  -3.281 1.00 . A A . 17 CYS CA   1 1 
       17  9093 1 1 17 CYS CB   C  -4.013   6.776  -2.894 1.00 . A A . 17 CYS CB   1 1 
       17  9094 1 1 17 CYS H    H  -3.886   4.731  -1.286 1.00 . A A . 17 CYS H    1 1 
       17  9095 1 1 17 CYS HA   H  -5.293   5.284  -3.692 1.00 . A A . 17 CYS HA   1 1 
       17  9096 1 1 17 CYS HB2  H  -3.227   6.752  -2.153 1.00 . A A . 17 CYS HB2  1 1 
       17  9097 1 1 17 CYS HB3  H  -3.638   7.291  -3.766 1.00 . A A . 17 CYS HB3  1 1 
       17  9098 1 1 17 CYS N    N  -4.292   4.428  -2.124 1.00 . A A . 17 CYS N    1 1 
       17  9099 1 1 17 CYS O    O  -2.166   5.224  -4.339 1.00 . A A . 17 CYS O    1 1 
       17  9100 1 1 17 CYS SG   S  -5.429   7.742  -2.203 1.00 . A A . 17 CYS SG   1 1 
       17  9101 1 1 18 ARG C    C  -3.030   4.983  -7.397 1.00 . A A . 18 ARG C    1 1 
       17  9102 1 1 18 ARG CA   C  -3.095   3.774  -6.461 1.00 . A A . 18 ARG CA   1 1 
       17  9103 1 1 18 ARG CB   C  -3.726   2.549  -7.182 1.00 . A A . 18 ARG CB   1 1 
       17  9104 1 1 18 ARG CD   C  -6.242   2.920  -6.796 1.00 . A A . 18 ARG CD   1 1 
       17  9105 1 1 18 ARG CG   C  -5.116   2.757  -7.807 1.00 . A A . 18 ARG CG   1 1 
       17  9106 1 1 18 ARG CZ   C  -7.442   1.382  -5.253 1.00 . A A . 18 ARG CZ   1 1 
       17  9107 1 1 18 ARG H    H  -4.759   3.820  -5.230 1.00 . A A . 18 ARG H    1 1 
       17  9108 1 1 18 ARG HA   H  -2.109   3.521  -6.110 1.00 . A A . 18 ARG HA   1 1 
       17  9109 1 1 18 ARG HB2  H  -3.064   2.236  -7.975 1.00 . A A . 18 ARG HB2  1 1 
       17  9110 1 1 18 ARG HB3  H  -3.803   1.739  -6.473 1.00 . A A . 18 ARG HB3  1 1 
       17  9111 1 1 18 ARG HD2  H  -6.121   3.851  -6.263 1.00 . A A . 18 ARG HD2  1 1 
       17  9112 1 1 18 ARG HD3  H  -7.172   2.956  -7.344 1.00 . A A . 18 ARG HD3  1 1 
       17  9113 1 1 18 ARG HE   H  -5.462   1.377  -5.602 1.00 . A A . 18 ARG HE   1 1 
       17  9114 1 1 18 ARG HG2  H  -5.067   3.690  -8.345 1.00 . A A . 18 ARG HG2  1 1 
       17  9115 1 1 18 ARG HG3  H  -5.341   1.944  -8.479 1.00 . A A . 18 ARG HG3  1 1 
       17  9116 1 1 18 ARG HH11 H  -8.682   2.701  -6.221 1.00 . A A . 18 ARG HH11 1 1 
       17  9117 1 1 18 ARG HH12 H  -9.477   1.649  -5.156 1.00 . A A . 18 ARG HH12 1 1 
       17  9118 1 1 18 ARG HH21 H  -6.541  -0.053  -4.061 1.00 . A A . 18 ARG HH21 1 1 
       17  9119 1 1 18 ARG HH22 H  -8.213   0.023  -3.907 1.00 . A A . 18 ARG HH22 1 1 
       17  9120 1 1 18 ARG N    N  -3.844   4.150  -5.314 1.00 . A A . 18 ARG N    1 1 
       17  9121 1 1 18 ARG NE   N  -6.314   1.811  -5.835 1.00 . A A . 18 ARG NE   1 1 
       17  9122 1 1 18 ARG NH1  N  -8.610   1.949  -5.559 1.00 . A A . 18 ARG NH1  1 1 
       17  9123 1 1 18 ARG NH2  N  -7.395   0.402  -4.354 1.00 . A A . 18 ARG NH2  1 1 
       17  9124 1 1 18 ARG O    O  -3.931   5.826  -7.368 1.00 . A A . 18 ARG O    1 1 
       17  9125 1 1 19 PRO C    C   0.327   4.585  -7.454 1.00 . A A . 19 PRO C    1 1 
       17  9126 1 1 19 PRO CA   C  -0.877   4.165  -8.290 1.00 . A A . 19 PRO CA   1 1 
       17  9127 1 1 19 PRO CB   C  -0.529   4.237  -9.754 1.00 . A A . 19 PRO CB   1 1 
       17  9128 1 1 19 PRO CD   C  -1.844   6.187  -9.221 1.00 . A A . 19 PRO CD   1 1 
       17  9129 1 1 19 PRO CG   C  -0.775   5.660 -10.149 1.00 . A A . 19 PRO CG   1 1 
       17  9130 1 1 19 PRO HA   H  -1.166   3.155  -8.043 1.00 . A A . 19 PRO HA   1 1 
       17  9131 1 1 19 PRO HB2  H   0.494   3.932  -9.914 1.00 . A A . 19 PRO HB2  1 1 
       17  9132 1 1 19 PRO HB3  H  -1.220   3.584 -10.252 1.00 . A A . 19 PRO HB3  1 1 
       17  9133 1 1 19 PRO HD2  H  -1.522   7.105  -8.751 1.00 . A A . 19 PRO HD2  1 1 
       17  9134 1 1 19 PRO HD3  H  -2.772   6.340  -9.753 1.00 . A A . 19 PRO HD3  1 1 
       17  9135 1 1 19 PRO HG2  H   0.135   6.231 -10.036 1.00 . A A . 19 PRO HG2  1 1 
       17  9136 1 1 19 PRO HG3  H  -1.113   5.702 -11.174 1.00 . A A . 19 PRO HG3  1 1 
       17  9137 1 1 19 PRO N    N  -1.990   5.113  -8.219 1.00 . A A . 19 PRO N    1 1 
       17  9138 1 1 19 PRO O    O   1.344   3.888  -7.410 1.00 . A A . 19 PRO O    1 1 
       17  9139 1 1 20 ASN C    C   1.538   5.466  -4.795 1.00 . A A . 20 ASN C    1 1 
       17  9140 1 1 20 ASN CA   C   1.250   6.300  -6.040 1.00 . A A . 20 ASN CA   1 1 
       17  9141 1 1 20 ASN CB   C   0.925   7.746  -5.694 1.00 . A A . 20 ASN CB   1 1 
       17  9142 1 1 20 ASN CG   C  -0.195   7.935  -4.699 1.00 . A A . 20 ASN CG   1 1 
       17  9143 1 1 20 ASN H    H  -0.617   6.228  -6.973 1.00 . A A . 20 ASN H    1 1 
       17  9144 1 1 20 ASN HA   H   2.142   6.291  -6.647 1.00 . A A . 20 ASN HA   1 1 
       17  9145 1 1 20 ASN HB2  H   1.812   8.171  -5.276 1.00 . A A . 20 ASN HB2  1 1 
       17  9146 1 1 20 ASN HB3  H   0.668   8.266  -6.603 1.00 . A A . 20 ASN HB3  1 1 
       17  9147 1 1 20 ASN HD21 H   1.104   8.060  -3.225 1.00 . A A . 20 ASN HD21 1 1 
       17  9148 1 1 20 ASN HD22 H  -0.555   8.217  -2.785 1.00 . A A . 20 ASN HD22 1 1 
       17  9149 1 1 20 ASN N    N   0.210   5.725  -6.841 1.00 . A A . 20 ASN N    1 1 
       17  9150 1 1 20 ASN ND2  N   0.151   8.082  -3.452 1.00 . A A . 20 ASN ND2  1 1 
       17  9151 1 1 20 ASN O    O   2.676   5.357  -4.372 1.00 . A A . 20 ASN O    1 1 
       17  9152 1 1 20 ASN OD1  O  -1.361   7.992  -5.065 1.00 . A A . 20 ASN OD1  1 1 
       17  9153 1 1 21 LEU C    C   0.199   2.643  -3.617 1.00 . A A . 21 LEU C    1 1 
       17  9154 1 1 21 LEU CA   C   0.684   3.970  -3.145 1.00 . A A . 21 LEU CA   1 1 
       17  9155 1 1 21 LEU CB   C  -0.133   4.322  -1.921 1.00 . A A . 21 LEU CB   1 1 
       17  9156 1 1 21 LEU CD1  C  -0.839   5.811  -0.048 1.00 . A A . 21 LEU CD1  1 1 
       17  9157 1 1 21 LEU CD2  C   1.525   5.859  -0.824 1.00 . A A . 21 LEU CD2  1 1 
       17  9158 1 1 21 LEU CG   C   0.080   5.681  -1.251 1.00 . A A . 21 LEU CG   1 1 
       17  9159 1 1 21 LEU H    H  -0.406   5.092  -4.484 1.00 . A A . 21 LEU H    1 1 
       17  9160 1 1 21 LEU HA   H   1.728   3.903  -2.879 1.00 . A A . 21 LEU HA   1 1 
       17  9161 1 1 21 LEU HB2  H  -1.160   4.175  -2.197 1.00 . A A . 21 LEU HB2  1 1 
       17  9162 1 1 21 LEU HB3  H   0.092   3.548  -1.208 1.00 . A A . 21 LEU HB3  1 1 
       17  9163 1 1 21 LEU HD11 H  -1.867   5.739  -0.369 1.00 . A A . 21 LEU HD11 1 1 
       17  9164 1 1 21 LEU HD12 H  -0.673   6.765   0.430 1.00 . A A . 21 LEU HD12 1 1 
       17  9165 1 1 21 LEU HD13 H  -0.626   5.019   0.654 1.00 . A A . 21 LEU HD13 1 1 
       17  9166 1 1 21 LEU HD21 H   2.160   5.845  -1.698 1.00 . A A . 21 LEU HD21 1 1 
       17  9167 1 1 21 LEU HD22 H   1.808   5.051  -0.165 1.00 . A A . 21 LEU HD22 1 1 
       17  9168 1 1 21 LEU HD23 H   1.638   6.802  -0.310 1.00 . A A . 21 LEU HD23 1 1 
       17  9169 1 1 21 LEU HG   H  -0.173   6.462  -1.953 1.00 . A A . 21 LEU HG   1 1 
       17  9170 1 1 21 LEU N    N   0.518   4.891  -4.217 1.00 . A A . 21 LEU N    1 1 
       17  9171 1 1 21 LEU O    O  -0.781   2.541  -4.365 1.00 . A A . 21 LEU O    1 1 
       17  9172 1 1 22 VAL C    C   1.048  -0.596  -2.500 1.00 . A A . 22 VAL C    1 1 
       17  9173 1 1 22 VAL CA   C   0.552   0.314  -3.584 1.00 . A A . 22 VAL CA   1 1 
       17  9174 1 1 22 VAL CB   C   1.194  -0.054  -4.958 1.00 . A A . 22 VAL CB   1 1 
       17  9175 1 1 22 VAL CG1  C   2.706  -0.115  -4.880 1.00 . A A . 22 VAL CG1  1 1 
       17  9176 1 1 22 VAL CG2  C   0.612  -1.334  -5.563 1.00 . A A . 22 VAL CG2  1 1 
       17  9177 1 1 22 VAL H    H   1.574   1.869  -2.564 1.00 . A A . 22 VAL H    1 1 
       17  9178 1 1 22 VAL HA   H  -0.521   0.226  -3.656 1.00 . A A . 22 VAL HA   1 1 
       17  9179 1 1 22 VAL HB   H   0.934   0.767  -5.606 1.00 . A A . 22 VAL HB   1 1 
       17  9180 1 1 22 VAL HG11 H   2.991  -0.907  -4.202 1.00 . A A . 22 VAL HG11 1 1 
       17  9181 1 1 22 VAL HG12 H   3.080   0.822  -4.494 1.00 . A A . 22 VAL HG12 1 1 
       17  9182 1 1 22 VAL HG13 H   3.122  -0.305  -5.858 1.00 . A A . 22 VAL HG13 1 1 
       17  9183 1 1 22 VAL HG21 H   0.786  -2.157  -4.886 1.00 . A A . 22 VAL HG21 1 1 
       17  9184 1 1 22 VAL HG22 H   1.093  -1.538  -6.508 1.00 . A A . 22 VAL HG22 1 1 
       17  9185 1 1 22 VAL HG23 H  -0.450  -1.211  -5.716 1.00 . A A . 22 VAL HG23 1 1 
       17  9186 1 1 22 VAL N    N   0.862   1.661  -3.207 1.00 . A A . 22 VAL N    1 1 
       17  9187 1 1 22 VAL O    O   1.861  -0.183  -1.663 1.00 . A A . 22 VAL O    1 1 
       17  9188 1 1 23 CYS C    C   2.371  -3.245  -1.993 1.00 . A A . 23 CYS C    1 1 
       17  9189 1 1 23 CYS CA   C   1.047  -2.733  -1.544 1.00 . A A . 23 CYS CA   1 1 
       17  9190 1 1 23 CYS CB   C   0.107  -3.899  -1.360 1.00 . A A . 23 CYS CB   1 1 
       17  9191 1 1 23 CYS H    H  -0.116  -2.002  -3.147 1.00 . A A . 23 CYS H    1 1 
       17  9192 1 1 23 CYS HA   H   1.174  -2.232  -0.596 1.00 . A A . 23 CYS HA   1 1 
       17  9193 1 1 23 CYS HB2  H  -0.855  -3.525  -1.051 1.00 . A A . 23 CYS HB2  1 1 
       17  9194 1 1 23 CYS HB3  H   0.023  -4.420  -2.300 1.00 . A A . 23 CYS HB3  1 1 
       17  9195 1 1 23 CYS N    N   0.573  -1.783  -2.483 1.00 . A A . 23 CYS N    1 1 
       17  9196 1 1 23 CYS O    O   2.512  -3.760  -3.110 1.00 . A A . 23 CYS O    1 1 
       17  9197 1 1 23 CYS SG   S   0.711  -5.095  -0.110 1.00 . A A . 23 CYS SG   1 1 
       17  9198 1 1 24 SER C    C   4.612  -5.017  -0.987 1.00 . A A . 24 SER C    1 1 
       17  9199 1 1 24 SER CA   C   4.618  -3.576  -1.409 1.00 . A A . 24 SER CA   1 1 
       17  9200 1 1 24 SER CB   C   5.630  -2.792  -0.579 1.00 . A A . 24 SER CB   1 1 
       17  9201 1 1 24 SER H    H   3.112  -2.641  -0.310 1.00 . A A . 24 SER H    1 1 
       17  9202 1 1 24 SER HA   H   4.853  -3.485  -2.458 1.00 . A A . 24 SER HA   1 1 
       17  9203 1 1 24 SER HB2  H   5.591  -1.746  -0.843 1.00 . A A . 24 SER HB2  1 1 
       17  9204 1 1 24 SER HB3  H   5.355  -2.917   0.459 1.00 . A A . 24 SER HB3  1 1 
       17  9205 1 1 24 SER HG   H   7.535  -2.799  -0.141 1.00 . A A . 24 SER HG   1 1 
       17  9206 1 1 24 SER N    N   3.321  -3.084  -1.162 1.00 . A A . 24 SER N    1 1 
       17  9207 1 1 24 SER O    O   4.224  -5.319   0.127 1.00 . A A . 24 SER O    1 1 
       17  9208 1 1 24 SER OG   O   6.963  -3.270  -0.775 1.00 . A A . 24 SER OG   1 1 
       17  9209 1 1 25 ARG C    C   6.194  -7.585  -0.552 1.00 . A A . 25 ARG C    1 1 
       17  9210 1 1 25 ARG CA   C   5.045  -7.307  -1.520 1.00 . A A . 25 ARG CA   1 1 
       17  9211 1 1 25 ARG CB   C   5.177  -8.144  -2.790 1.00 . A A . 25 ARG CB   1 1 
       17  9212 1 1 25 ARG CD   C   5.351 -10.390  -3.851 1.00 . A A . 25 ARG CD   1 1 
       17  9213 1 1 25 ARG CG   C   5.189  -9.639  -2.554 1.00 . A A . 25 ARG CG   1 1 
       17  9214 1 1 25 ARG CZ   C   6.895 -10.410  -5.804 1.00 . A A . 25 ARG CZ   1 1 
       17  9215 1 1 25 ARG H    H   5.310  -5.588  -2.737 1.00 . A A . 25 ARG H    1 1 
       17  9216 1 1 25 ARG HA   H   4.117  -7.547  -1.025 1.00 . A A . 25 ARG HA   1 1 
       17  9217 1 1 25 ARG HB2  H   4.350  -7.916  -3.444 1.00 . A A . 25 ARG HB2  1 1 
       17  9218 1 1 25 ARG HB3  H   6.095  -7.878  -3.288 1.00 . A A . 25 ARG HB3  1 1 
       17  9219 1 1 25 ARG HD2  H   5.355 -11.449  -3.638 1.00 . A A . 25 ARG HD2  1 1 
       17  9220 1 1 25 ARG HD3  H   4.517 -10.156  -4.494 1.00 . A A . 25 ARG HD3  1 1 
       17  9221 1 1 25 ARG HE   H   7.247  -9.523  -4.019 1.00 . A A . 25 ARG HE   1 1 
       17  9222 1 1 25 ARG HG2  H   6.009  -9.884  -1.896 1.00 . A A . 25 ARG HG2  1 1 
       17  9223 1 1 25 ARG HG3  H   4.255  -9.923  -2.093 1.00 . A A . 25 ARG HG3  1 1 
       17  9224 1 1 25 ARG HH11 H   5.074 -11.270  -6.207 1.00 . A A . 25 ARG HH11 1 1 
       17  9225 1 1 25 ARG HH12 H   6.193 -11.339  -7.483 1.00 . A A . 25 ARG HH12 1 1 
       17  9226 1 1 25 ARG HH21 H   8.777  -9.593  -5.822 1.00 . A A . 25 ARG HH21 1 1 
       17  9227 1 1 25 ARG HH22 H   8.316 -10.385  -7.263 1.00 . A A . 25 ARG HH22 1 1 
       17  9228 1 1 25 ARG N    N   5.020  -5.896  -1.851 1.00 . A A . 25 ARG N    1 1 
       17  9229 1 1 25 ARG NE   N   6.600 -10.044  -4.548 1.00 . A A . 25 ARG NE   1 1 
       17  9230 1 1 25 ARG NH1  N   5.994 -11.046  -6.543 1.00 . A A . 25 ARG NH1  1 1 
       17  9231 1 1 25 ARG NH2  N   8.078 -10.102  -6.329 1.00 . A A . 25 ARG NH2  1 1 
       17  9232 1 1 25 ARG O    O   6.150  -8.530   0.252 1.00 . A A . 25 ARG O    1 1 
       17  9233 1 1 26 LYS C    C   7.995  -6.416   1.662 1.00 . A A . 26 LYS C    1 1 
       17  9234 1 1 26 LYS CA   C   8.356  -6.836   0.240 1.00 . A A . 26 LYS CA   1 1 
       17  9235 1 1 26 LYS CB   C   9.474  -5.929  -0.294 1.00 . A A . 26 LYS CB   1 1 
       17  9236 1 1 26 LYS CD   C  11.953  -5.280  -0.207 1.00 . A A . 26 LYS CD   1 1 
       17  9237 1 1 26 LYS CE   C  11.952  -3.816   0.288 1.00 . A A . 26 LYS CE   1 1 
       17  9238 1 1 26 LYS CG   C  10.823  -6.160   0.364 1.00 . A A . 26 LYS CG   1 1 
       17  9239 1 1 26 LYS H    H   7.120  -5.981  -1.241 1.00 . A A . 26 LYS H    1 1 
       17  9240 1 1 26 LYS HA   H   8.695  -7.860   0.229 1.00 . A A . 26 LYS HA   1 1 
       17  9241 1 1 26 LYS HB2  H   9.565  -6.083  -1.357 1.00 . A A . 26 LYS HB2  1 1 
       17  9242 1 1 26 LYS HB3  H   9.185  -4.903  -0.121 1.00 . A A . 26 LYS HB3  1 1 
       17  9243 1 1 26 LYS HD2  H  12.902  -5.719   0.065 1.00 . A A . 26 LYS HD2  1 1 
       17  9244 1 1 26 LYS HD3  H  11.869  -5.282  -1.283 1.00 . A A . 26 LYS HD3  1 1 
       17  9245 1 1 26 LYS HE2  H  11.884  -3.821   1.365 1.00 . A A . 26 LYS HE2  1 1 
       17  9246 1 1 26 LYS HE3  H  12.895  -3.366   0.008 1.00 . A A . 26 LYS HE3  1 1 
       17  9247 1 1 26 LYS HG2  H  10.726  -5.958   1.420 1.00 . A A . 26 LYS HG2  1 1 
       17  9248 1 1 26 LYS HG3  H  11.088  -7.199   0.231 1.00 . A A . 26 LYS HG3  1 1 
       17  9249 1 1 26 LYS HZ1  H  10.687  -3.100  -1.248 1.00 . A A . 26 LYS HZ1  1 1 
       17  9250 1 1 26 LYS HZ2  H  11.130  -1.986  -0.109 1.00 . A A . 26 LYS HZ2  1 1 
       17  9251 1 1 26 LYS HZ3  H   9.945  -3.076   0.295 1.00 . A A . 26 LYS HZ3  1 1 
       17  9252 1 1 26 LYS N    N   7.191  -6.722  -0.603 1.00 . A A . 26 LYS N    1 1 
       17  9253 1 1 26 LYS NZ   N  10.843  -2.980  -0.227 1.00 . A A . 26 LYS NZ   1 1 
       17  9254 1 1 26 LYS O    O   8.066  -7.215   2.611 1.00 . A A . 26 LYS O    1 1 
       17  9255 1 1 27 ASP C    C   5.950  -5.122   3.621 1.00 . A A . 27 ASP C    1 1 
       17  9256 1 1 27 ASP CA   C   7.236  -4.553   3.046 1.00 . A A . 27 ASP CA   1 1 
       17  9257 1 1 27 ASP CB   C   7.075  -3.054   2.841 1.00 . A A . 27 ASP CB   1 1 
       17  9258 1 1 27 ASP CG   C   8.300  -2.374   2.277 1.00 . A A . 27 ASP CG   1 1 
       17  9259 1 1 27 ASP H    H   7.474  -4.616   0.979 1.00 . A A . 27 ASP H    1 1 
       17  9260 1 1 27 ASP HA   H   8.051  -4.720   3.732 1.00 . A A . 27 ASP HA   1 1 
       17  9261 1 1 27 ASP HB2  H   6.242  -2.867   2.182 1.00 . A A . 27 ASP HB2  1 1 
       17  9262 1 1 27 ASP HB3  H   6.854  -2.617   3.800 1.00 . A A . 27 ASP HB3  1 1 
       17  9263 1 1 27 ASP N    N   7.564  -5.178   1.777 1.00 . A A . 27 ASP N    1 1 
       17  9264 1 1 27 ASP O    O   5.816  -5.263   4.834 1.00 . A A . 27 ASP O    1 1 
       17  9265 1 1 27 ASP OD1  O   8.975  -1.635   3.000 1.00 . A A . 27 ASP OD1  1 1 
       17  9266 1 1 27 ASP OD2  O   8.596  -2.569   1.075 1.00 . A A . 27 ASP OD2  1 1 
       17  9267 1 1 28 LYS C    C   2.738  -5.003   3.529 1.00 . A A . 28 LYS C    1 1 
       17  9268 1 1 28 LYS CA   C   3.720  -6.029   2.998 1.00 . A A . 28 LYS CA   1 1 
       17  9269 1 1 28 LYS CB   C   3.791  -7.287   3.834 1.00 . A A . 28 LYS CB   1 1 
       17  9270 1 1 28 LYS CD   C   4.558  -9.677   3.905 1.00 . A A . 28 LYS CD   1 1 
       17  9271 1 1 28 LYS CE   C   5.498 -10.686   3.277 1.00 . A A . 28 LYS CE   1 1 
       17  9272 1 1 28 LYS CG   C   4.664  -8.349   3.202 1.00 . A A . 28 LYS CG   1 1 
       17  9273 1 1 28 LYS H    H   5.192  -5.376   1.760 1.00 . A A . 28 LYS H    1 1 
       17  9274 1 1 28 LYS HA   H   3.339  -6.296   2.023 1.00 . A A . 28 LYS HA   1 1 
       17  9275 1 1 28 LYS HB2  H   4.140  -7.062   4.831 1.00 . A A . 28 LYS HB2  1 1 
       17  9276 1 1 28 LYS HB3  H   2.782  -7.656   3.858 1.00 . A A . 28 LYS HB3  1 1 
       17  9277 1 1 28 LYS HD2  H   4.820  -9.546   4.945 1.00 . A A . 28 LYS HD2  1 1 
       17  9278 1 1 28 LYS HD3  H   3.544 -10.041   3.826 1.00 . A A . 28 LYS HD3  1 1 
       17  9279 1 1 28 LYS HE2  H   6.513 -10.376   3.467 1.00 . A A . 28 LYS HE2  1 1 
       17  9280 1 1 28 LYS HE3  H   5.326 -11.647   3.736 1.00 . A A . 28 LYS HE3  1 1 
       17  9281 1 1 28 LYS HG2  H   4.365  -8.480   2.173 1.00 . A A . 28 LYS HG2  1 1 
       17  9282 1 1 28 LYS HG3  H   5.691  -8.014   3.232 1.00 . A A . 28 LYS HG3  1 1 
       17  9283 1 1 28 LYS HZ1  H   4.315 -11.056   1.598 1.00 . A A . 28 LYS HZ1  1 1 
       17  9284 1 1 28 LYS HZ2  H   5.901 -11.567   1.444 1.00 . A A . 28 LYS HZ2  1 1 
       17  9285 1 1 28 LYS HZ3  H   5.543  -9.926   1.310 1.00 . A A . 28 LYS HZ3  1 1 
       17  9286 1 1 28 LYS N    N   5.028  -5.469   2.718 1.00 . A A . 28 LYS N    1 1 
       17  9287 1 1 28 LYS NZ   N   5.300 -10.803   1.816 1.00 . A A . 28 LYS NZ   1 1 
       17  9288 1 1 28 LYS O    O   1.735  -5.338   4.184 1.00 . A A . 28 LYS O    1 1 
       17  9289 1 1 29 TRP C    C   1.991  -1.767   2.320 1.00 . A A . 29 TRP C    1 1 
       17  9290 1 1 29 TRP CA   C   2.100  -2.687   3.515 1.00 . A A . 29 TRP CA   1 1 
       17  9291 1 1 29 TRP CB   C   2.567  -1.911   4.790 1.00 . A A . 29 TRP CB   1 1 
       17  9292 1 1 29 TRP CD1  C   4.192  -0.076   3.958 1.00 . A A . 29 TRP CD1  1 1 
       17  9293 1 1 29 TRP CD2  C   5.073  -1.459   5.472 1.00 . A A . 29 TRP CD2  1 1 
       17  9294 1 1 29 TRP CE2  C   6.048  -0.509   5.105 1.00 . A A . 29 TRP CE2  1 1 
       17  9295 1 1 29 TRP CE3  C   5.404  -2.428   6.418 1.00 . A A . 29 TRP CE3  1 1 
       17  9296 1 1 29 TRP CG   C   3.896  -1.180   4.710 1.00 . A A . 29 TRP CG   1 1 
       17  9297 1 1 29 TRP CH2  C   7.615  -1.459   6.585 1.00 . A A . 29 TRP CH2  1 1 
       17  9298 1 1 29 TRP CZ2  C   7.324  -0.501   5.657 1.00 . A A . 29 TRP CZ2  1 1 
       17  9299 1 1 29 TRP CZ3  C   6.672  -2.417   6.966 1.00 . A A . 29 TRP CZ3  1 1 
       17  9300 1 1 29 TRP H    H   3.781  -3.566   2.638 1.00 . A A . 29 TRP H    1 1 
       17  9301 1 1 29 TRP HA   H   1.119  -3.104   3.696 1.00 . A A . 29 TRP HA   1 1 
       17  9302 1 1 29 TRP HB2  H   1.820  -1.171   5.030 1.00 . A A . 29 TRP HB2  1 1 
       17  9303 1 1 29 TRP HB3  H   2.622  -2.613   5.609 1.00 . A A . 29 TRP HB3  1 1 
       17  9304 1 1 29 TRP HD1  H   3.501   0.392   3.272 1.00 . A A . 29 TRP HD1  1 1 
       17  9305 1 1 29 TRP HE1  H   5.931   1.078   3.738 1.00 . A A . 29 TRP HE1  1 1 
       17  9306 1 1 29 TRP HE3  H   4.686  -3.175   6.724 1.00 . A A . 29 TRP HE3  1 1 
       17  9307 1 1 29 TRP HH2  H   8.596  -1.491   7.038 1.00 . A A . 29 TRP HH2  1 1 
       17  9308 1 1 29 TRP HZ2  H   8.072   0.227   5.381 1.00 . A A . 29 TRP HZ2  1 1 
       17  9309 1 1 29 TRP HZ3  H   6.948  -3.157   7.703 1.00 . A A . 29 TRP HZ3  1 1 
       17  9310 1 1 29 TRP N    N   2.984  -3.766   3.176 1.00 . A A . 29 TRP N    1 1 
       17  9311 1 1 29 TRP NE1  N   5.484   0.318   4.174 1.00 . A A . 29 TRP NE1  1 1 
       17  9312 1 1 29 TRP O    O   2.775  -1.904   1.359 1.00 . A A . 29 TRP O    1 1 
       17  9313 1 1 30 CYS C    C   2.028   1.097   1.487 1.00 . A A . 30 CYS C    1 1 
       17  9314 1 1 30 CYS CA   C   0.904   0.100   1.333 1.00 . A A . 30 CYS CA   1 1 
       17  9315 1 1 30 CYS CB   C  -0.474   0.740   1.401 1.00 . A A . 30 CYS CB   1 1 
       17  9316 1 1 30 CYS H    H   0.360  -0.832   3.057 1.00 . A A . 30 CYS H    1 1 
       17  9317 1 1 30 CYS HA   H   1.019  -0.394   0.379 1.00 . A A . 30 CYS HA   1 1 
       17  9318 1 1 30 CYS HB2  H  -0.661   1.055   2.418 1.00 . A A . 30 CYS HB2  1 1 
       17  9319 1 1 30 CYS HB3  H  -0.485   1.595   0.754 1.00 . A A . 30 CYS HB3  1 1 
       17  9320 1 1 30 CYS N    N   1.031  -0.877   2.339 1.00 . A A . 30 CYS N    1 1 
       17  9321 1 1 30 CYS O    O   2.161   1.761   2.520 1.00 . A A . 30 CYS O    1 1 
       17  9322 1 1 30 CYS SG   S  -1.815  -0.396   0.899 1.00 . A A . 30 CYS SG   1 1 
       17  9323 1 1 31 LYS C    C   3.931   2.821  -0.708 1.00 . A A . 31 LYS C    1 1 
       17  9324 1 1 31 LYS CA   C   4.047   1.927   0.504 1.00 . A A . 31 LYS CA   1 1 
       17  9325 1 1 31 LYS CB   C   5.247   0.989   0.332 1.00 . A A . 31 LYS CB   1 1 
       17  9326 1 1 31 LYS CD   C   7.714   0.612   0.383 1.00 . A A . 31 LYS CD   1 1 
       17  9327 1 1 31 LYS CE   C   9.049   1.085   0.932 1.00 . A A . 31 LYS CE   1 1 
       17  9328 1 1 31 LYS CG   C   6.576   1.517   0.817 1.00 . A A . 31 LYS CG   1 1 
       17  9329 1 1 31 LYS H    H   2.643   0.641  -0.322 1.00 . A A . 31 LYS H    1 1 
       17  9330 1 1 31 LYS HA   H   4.135   2.494   1.419 1.00 . A A . 31 LYS HA   1 1 
       17  9331 1 1 31 LYS HB2  H   5.059   0.040   0.808 1.00 . A A . 31 LYS HB2  1 1 
       17  9332 1 1 31 LYS HB3  H   5.342   0.847  -0.730 1.00 . A A . 31 LYS HB3  1 1 
       17  9333 1 1 31 LYS HD2  H   7.523  -0.387   0.746 1.00 . A A . 31 LYS HD2  1 1 
       17  9334 1 1 31 LYS HD3  H   7.760   0.600  -0.695 1.00 . A A . 31 LYS HD3  1 1 
       17  9335 1 1 31 LYS HE2  H   9.835   0.491   0.489 1.00 . A A . 31 LYS HE2  1 1 
       17  9336 1 1 31 LYS HE3  H   9.190   2.122   0.665 1.00 . A A . 31 LYS HE3  1 1 
       17  9337 1 1 31 LYS HG2  H   6.737   2.496   0.396 1.00 . A A . 31 LYS HG2  1 1 
       17  9338 1 1 31 LYS HG3  H   6.556   1.569   1.894 1.00 . A A . 31 LYS HG3  1 1 
       17  9339 1 1 31 LYS HZ1  H   9.057  -0.059   2.678 1.00 . A A . 31 LYS HZ1  1 1 
       17  9340 1 1 31 LYS HZ2  H   8.389   1.493   2.885 1.00 . A A . 31 LYS HZ2  1 1 
       17  9341 1 1 31 LYS HZ3  H  10.046   1.297   2.739 1.00 . A A . 31 LYS HZ3  1 1 
       17  9342 1 1 31 LYS N    N   2.859   1.138   0.501 1.00 . A A . 31 LYS N    1 1 
       17  9343 1 1 31 LYS NZ   N   9.126   0.948   2.400 1.00 . A A . 31 LYS NZ   1 1 
       17  9344 1 1 31 LYS O    O   2.929   2.736  -1.430 1.00 . A A . 31 LYS O    1 1 
       17  9345 1 1 32 TYR C    C   5.506   3.755  -3.232 1.00 . A A . 32 TYR C    1 1 
       17  9346 1 1 32 TYR CA   C   4.857   4.485  -2.110 1.00 . A A . 32 TYR CA   1 1 
       17  9347 1 1 32 TYR CB   C   5.619   5.787  -1.867 1.00 . A A . 32 TYR CB   1 1 
       17  9348 1 1 32 TYR CD1  C   5.704   7.164  -4.003 1.00 . A A . 32 TYR CD1  1 1 
       17  9349 1 1 32 TYR CD2  C   4.187   7.812  -2.295 1.00 . A A . 32 TYR CD2  1 1 
       17  9350 1 1 32 TYR CE1  C   5.273   8.216  -4.786 1.00 . A A . 32 TYR CE1  1 1 
       17  9351 1 1 32 TYR CE2  C   3.753   8.863  -3.067 1.00 . A A . 32 TYR CE2  1 1 
       17  9352 1 1 32 TYR CG   C   5.165   6.944  -2.742 1.00 . A A . 32 TYR CG   1 1 
       17  9353 1 1 32 TYR CZ   C   4.298   9.061  -4.309 1.00 . A A . 32 TYR CZ   1 1 
       17  9354 1 1 32 TYR H    H   5.724   3.608  -0.420 1.00 . A A . 32 TYR H    1 1 
       17  9355 1 1 32 TYR HA   H   3.828   4.700  -2.352 1.00 . A A . 32 TYR HA   1 1 
       17  9356 1 1 32 TYR HB2  H   5.554   6.062  -0.833 1.00 . A A . 32 TYR HB2  1 1 
       17  9357 1 1 32 TYR HB3  H   6.659   5.605  -2.089 1.00 . A A . 32 TYR HB3  1 1 
       17  9358 1 1 32 TYR HD1  H   6.470   6.501  -4.376 1.00 . A A . 32 TYR HD1  1 1 
       17  9359 1 1 32 TYR HD2  H   3.760   7.656  -1.315 1.00 . A A . 32 TYR HD2  1 1 
       17  9360 1 1 32 TYR HE1  H   5.706   8.368  -5.764 1.00 . A A . 32 TYR HE1  1 1 
       17  9361 1 1 32 TYR HE2  H   2.989   9.526  -2.689 1.00 . A A . 32 TYR HE2  1 1 
       17  9362 1 1 32 TYR HH   H   3.710   9.776  -5.973 1.00 . A A . 32 TYR HH   1 1 
       17  9363 1 1 32 TYR N    N   4.913   3.624  -0.969 1.00 . A A . 32 TYR N    1 1 
       17  9364 1 1 32 TYR O    O   6.554   3.119  -3.041 1.00 . A A . 32 TYR O    1 1 
       17  9365 1 1 32 TYR OH   O   3.861  10.106  -5.079 1.00 . A A . 32 TYR OH   1 1 
       17  9366 1 1 33 GLN C    C   6.484   4.127  -6.167 1.00 . A A . 33 GLN C    1 1 
       17  9367 1 1 33 GLN CA   C   5.508   3.174  -5.518 1.00 . A A . 33 GLN CA   1 1 
       17  9368 1 1 33 GLN CB   C   4.443   2.695  -6.473 1.00 . A A . 33 GLN CB   1 1 
       17  9369 1 1 33 GLN CD   C   5.777   0.647  -7.233 1.00 . A A . 33 GLN CD   1 1 
       17  9370 1 1 33 GLN CG   C   4.935   1.845  -7.647 1.00 . A A . 33 GLN CG   1 1 
       17  9371 1 1 33 GLN H    H   4.087   4.319  -4.460 1.00 . A A . 33 GLN H    1 1 
       17  9372 1 1 33 GLN HA   H   6.070   2.328  -5.150 1.00 . A A . 33 GLN HA   1 1 
       17  9373 1 1 33 GLN HB2  H   3.722   2.131  -5.906 1.00 . A A . 33 GLN HB2  1 1 
       17  9374 1 1 33 GLN HB3  H   3.981   3.590  -6.858 1.00 . A A . 33 GLN HB3  1 1 
       17  9375 1 1 33 GLN HE21 H   7.421   1.671  -7.565 1.00 . A A . 33 GLN HE21 1 1 
       17  9376 1 1 33 GLN HE22 H   7.638   0.044  -7.015 1.00 . A A . 33 GLN HE22 1 1 
       17  9377 1 1 33 GLN HG2  H   4.074   1.484  -8.183 1.00 . A A . 33 GLN HG2  1 1 
       17  9378 1 1 33 GLN HG3  H   5.521   2.476  -8.299 1.00 . A A . 33 GLN HG3  1 1 
       17  9379 1 1 33 GLN N    N   4.930   3.812  -4.381 1.00 . A A . 33 GLN N    1 1 
       17  9380 1 1 33 GLN NE2  N   7.071   0.803  -7.268 1.00 . A A . 33 GLN NE2  1 1 
       17  9381 1 1 33 GLN O    O   6.224   4.729  -7.212 1.00 . A A . 33 GLN O    1 1 
       17  9382 1 1 33 GLN OE1  O   5.260  -0.436  -6.950 1.00 . A A . 33 GLN OE1  1 1 
       17  9383 1 1 34 ILE C    C   9.287   4.610  -7.098 1.00 . A A . 34 ILE C    1 1 
       17  9384 1 1 34 ILE CA   C   8.658   5.184  -5.823 1.00 . A A . 34 ILE CA   1 1 
       17  9385 1 1 34 ILE CB   C   9.738   5.263  -4.697 1.00 . A A . 34 ILE CB   1 1 
       17  9386 1 1 34 ILE CD1  C  10.060   5.776  -2.201 1.00 . A A . 34 ILE CD1  1 1 
       17  9387 1 1 34 ILE CG1  C   9.102   5.730  -3.377 1.00 . A A . 34 ILE CG1  1 1 
       17  9388 1 1 34 ILE CG2  C  10.874   6.213  -5.103 1.00 . A A . 34 ILE CG2  1 1 
       17  9389 1 1 34 ILE H    H   7.433   3.967  -4.526 1.00 . A A . 34 ILE H    1 1 
       17  9390 1 1 34 ILE HA   H   8.290   6.180  -6.029 1.00 . A A . 34 ILE HA   1 1 
       17  9391 1 1 34 ILE HB   H  10.154   4.276  -4.558 1.00 . A A . 34 ILE HB   1 1 
       17  9392 1 1 34 ILE HD11 H  10.463   4.790  -2.024 1.00 . A A . 34 ILE HD11 1 1 
       17  9393 1 1 34 ILE HD12 H   9.532   6.111  -1.321 1.00 . A A . 34 ILE HD12 1 1 
       17  9394 1 1 34 ILE HD13 H  10.867   6.461  -2.421 1.00 . A A . 34 ILE HD13 1 1 
       17  9395 1 1 34 ILE HG12 H   8.693   6.720  -3.509 1.00 . A A . 34 ILE HG12 1 1 
       17  9396 1 1 34 ILE HG13 H   8.305   5.045  -3.130 1.00 . A A . 34 ILE HG13 1 1 
       17  9397 1 1 34 ILE HG21 H  10.475   7.205  -5.258 1.00 . A A . 34 ILE HG21 1 1 
       17  9398 1 1 34 ILE HG22 H  11.327   5.861  -6.019 1.00 . A A . 34 ILE HG22 1 1 
       17  9399 1 1 34 ILE HG23 H  11.617   6.240  -4.320 1.00 . A A . 34 ILE HG23 1 1 
       17  9400 1 1 34 ILE N    N   7.523   4.364  -5.423 1.00 . A A . 34 ILE N    1 1 
       17  9401 1 1 34 ILE O    O   9.069   5.119  -8.195 1.00 . A A . 34 ILE O    1 1 
       18  9402 1 1  1 ASP C    C -10.293   5.558   1.467 1.00 . A A .  1 ASP C    1 1 
       18  9403 1 1  1 ASP CA   C -11.436   6.541   1.359 1.00 . A A .  1 ASP CA   1 1 
       18  9404 1 1  1 ASP CB   C -10.918   7.992   1.410 1.00 . A A .  1 ASP CB   1 1 
       18  9405 1 1  1 ASP CG   C -10.183   8.318   2.683 1.00 . A A .  1 ASP CG   1 1 
       18  9406 1 1  1 ASP H1   H -13.244   6.895   2.353 1.00 . A A .  1 ASP H1   1 1 
       18  9407 1 1  1 ASP H2   H -11.972   6.383   3.350 1.00 . A A .  1 ASP H2   1 1 
       18  9408 1 1  1 ASP H3   H -12.727   5.283   2.335 1.00 . A A .  1 ASP H3   1 1 
       18  9409 1 1  1 ASP HA   H -11.925   6.365   0.413 1.00 . A A .  1 ASP HA   1 1 
       18  9410 1 1  1 ASP HB2  H -10.241   8.153   0.584 1.00 . A A .  1 ASP HB2  1 1 
       18  9411 1 1  1 ASP HB3  H -11.755   8.667   1.313 1.00 . A A .  1 ASP HB3  1 1 
       18  9412 1 1  1 ASP N    N -12.415   6.272   2.416 1.00 . A A .  1 ASP N    1 1 
       18  9413 1 1  1 ASP O    O -10.283   4.695   2.354 1.00 . A A .  1 ASP O    1 1 
       18  9414 1 1  1 ASP OD1  O -10.812   8.323   3.747 1.00 . A A .  1 ASP OD1  1 1 
       18  9415 1 1  1 ASP OD2  O  -8.975   8.618   2.634 1.00 . A A .  1 ASP OD2  1 1 
       18  9416 1 1  2 CYS C    C  -7.264   4.808   1.633 1.00 . A A .  2 CYS C    1 1 
       18  9417 1 1  2 CYS CA   C  -8.240   4.755   0.472 1.00 . A A .  2 CYS CA   1 1 
       18  9418 1 1  2 CYS CB   C  -7.521   4.965  -0.844 1.00 . A A .  2 CYS CB   1 1 
       18  9419 1 1  2 CYS H    H  -9.365   6.430  -0.053 1.00 . A A .  2 CYS H    1 1 
       18  9420 1 1  2 CYS HA   H  -8.660   3.762   0.449 1.00 . A A .  2 CYS HA   1 1 
       18  9421 1 1  2 CYS HB2  H  -6.575   4.447  -0.783 1.00 . A A .  2 CYS HB2  1 1 
       18  9422 1 1  2 CYS HB3  H  -8.097   4.529  -1.642 1.00 . A A .  2 CYS HB3  1 1 
       18  9423 1 1  2 CYS N    N  -9.344   5.680   0.579 1.00 . A A .  2 CYS N    1 1 
       18  9424 1 1  2 CYS O    O  -7.305   5.707   2.481 1.00 . A A .  2 CYS O    1 1 
       18  9425 1 1  2 CYS SG   S  -7.165   6.711  -1.224 1.00 . A A .  2 CYS SG   1 1 
       18  9426 1 1  3 LEU C    C  -4.152   4.472   2.312 1.00 . A A .  3 LEU C    1 1 
       18  9427 1 1  3 LEU CA   C  -5.402   3.678   2.663 1.00 . A A .  3 LEU CA   1 1 
       18  9428 1 1  3 LEU CB   C  -5.043   2.200   2.783 1.00 . A A .  3 LEU CB   1 1 
       18  9429 1 1  3 LEU CD1  C  -5.655  -0.201   3.109 1.00 . A A .  3 LEU CD1  1 1 
       18  9430 1 1  3 LEU CD2  C  -6.709   1.533   4.546 1.00 . A A .  3 LEU CD2  1 1 
       18  9431 1 1  3 LEU CG   C  -6.167   1.228   3.159 1.00 . A A .  3 LEU CG   1 1 
       18  9432 1 1  3 LEU H    H  -6.412   3.167   0.932 1.00 . A A .  3 LEU H    1 1 
       18  9433 1 1  3 LEU HA   H  -5.798   4.010   3.610 1.00 . A A .  3 LEU HA   1 1 
       18  9434 1 1  3 LEU HB2  H  -4.628   1.876   1.841 1.00 . A A .  3 LEU HB2  1 1 
       18  9435 1 1  3 LEU HB3  H  -4.268   2.129   3.524 1.00 . A A .  3 LEU HB3  1 1 
       18  9436 1 1  3 LEU HD11 H  -4.837  -0.317   3.806 1.00 . A A .  3 LEU HD11 1 1 
       18  9437 1 1  3 LEU HD12 H  -5.312  -0.427   2.111 1.00 . A A .  3 LEU HD12 1 1 
       18  9438 1 1  3 LEU HD13 H  -6.453  -0.876   3.378 1.00 . A A .  3 LEU HD13 1 1 
       18  9439 1 1  3 LEU HD21 H  -7.519   0.854   4.769 1.00 . A A .  3 LEU HD21 1 1 
       18  9440 1 1  3 LEU HD22 H  -7.070   2.550   4.583 1.00 . A A .  3 LEU HD22 1 1 
       18  9441 1 1  3 LEU HD23 H  -5.924   1.398   5.275 1.00 . A A .  3 LEU HD23 1 1 
       18  9442 1 1  3 LEU HG   H  -6.971   1.326   2.445 1.00 . A A .  3 LEU HG   1 1 
       18  9443 1 1  3 LEU N    N  -6.396   3.837   1.653 1.00 . A A .  3 LEU N    1 1 
       18  9444 1 1  3 LEU O    O  -3.758   4.553   1.129 1.00 . A A .  3 LEU O    1 1 
       18  9445 1 1  4 GLY C    C  -1.139   4.884   3.281 1.00 . A A .  4 GLY C    1 1 
       18  9446 1 1  4 GLY CA   C  -2.333   5.799   3.182 1.00 . A A .  4 GLY CA   1 1 
       18  9447 1 1  4 GLY H    H  -3.939   4.965   4.222 1.00 . A A .  4 GLY H    1 1 
       18  9448 1 1  4 GLY HA2  H  -2.332   6.294   2.223 1.00 . A A .  4 GLY HA2  1 1 
       18  9449 1 1  4 GLY HA3  H  -2.280   6.536   3.970 1.00 . A A .  4 GLY HA3  1 1 
       18  9450 1 1  4 GLY N    N  -3.555   5.053   3.326 1.00 . A A .  4 GLY N    1 1 
       18  9451 1 1  4 GLY O    O  -1.304   3.657   3.345 1.00 . A A .  4 GLY O    1 1 
       18  9452 1 1  5 PHE C    C   1.504   4.183   4.739 1.00 . A A .  5 PHE C    1 1 
       18  9453 1 1  5 PHE CA   C   1.205   4.617   3.345 1.00 . A A .  5 PHE CA   1 1 
       18  9454 1 1  5 PHE CB   C   2.425   5.269   2.633 1.00 . A A .  5 PHE CB   1 1 
       18  9455 1 1  5 PHE CD1  C   3.962   6.810   3.908 1.00 . A A .  5 PHE CD1  1 1 
       18  9456 1 1  5 PHE CD2  C   2.159   7.780   2.694 1.00 . A A .  5 PHE CD2  1 1 
       18  9457 1 1  5 PHE CE1  C   4.373   8.067   4.306 1.00 . A A .  5 PHE CE1  1 1 
       18  9458 1 1  5 PHE CE2  C   2.562   9.039   3.092 1.00 . A A .  5 PHE CE2  1 1 
       18  9459 1 1  5 PHE CG   C   2.852   6.648   3.099 1.00 . A A .  5 PHE CG   1 1 
       18  9460 1 1  5 PHE CZ   C   3.671   9.184   3.898 1.00 . A A .  5 PHE CZ   1 1 
       18  9461 1 1  5 PHE H    H   0.192   6.390   3.483 1.00 . A A .  5 PHE H    1 1 
       18  9462 1 1  5 PHE HA   H   0.932   3.726   2.800 1.00 . A A .  5 PHE HA   1 1 
       18  9463 1 1  5 PHE HB2  H   3.279   4.622   2.758 1.00 . A A .  5 PHE HB2  1 1 
       18  9464 1 1  5 PHE HB3  H   2.201   5.330   1.579 1.00 . A A .  5 PHE HB3  1 1 
       18  9465 1 1  5 PHE HD1  H   4.516   5.941   4.230 1.00 . A A .  5 PHE HD1  1 1 
       18  9466 1 1  5 PHE HD2  H   1.289   7.675   2.062 1.00 . A A .  5 PHE HD2  1 1 
       18  9467 1 1  5 PHE HE1  H   5.243   8.173   4.937 1.00 . A A .  5 PHE HE1  1 1 
       18  9468 1 1  5 PHE HE2  H   2.008   9.908   2.769 1.00 . A A .  5 PHE HE2  1 1 
       18  9469 1 1  5 PHE HZ   H   3.990  10.170   4.206 1.00 . A A .  5 PHE HZ   1 1 
       18  9470 1 1  5 PHE N    N   0.053   5.432   3.333 1.00 . A A .  5 PHE N    1 1 
       18  9471 1 1  5 PHE O    O   1.045   4.818   5.696 1.00 . A A .  5 PHE O    1 1 
       18  9472 1 1  6 LEU C    C   1.485   1.640   6.705 1.00 . A A .  6 LEU C    1 1 
       18  9473 1 1  6 LEU CA   C   2.639   2.432   6.092 1.00 . A A .  6 LEU CA   1 1 
       18  9474 1 1  6 LEU CB   C   3.175   3.455   7.104 1.00 . A A .  6 LEU CB   1 1 
       18  9475 1 1  6 LEU CD1  C   4.590   5.451   7.670 1.00 . A A .  6 LEU CD1  1 1 
       18  9476 1 1  6 LEU CD2  C   5.337   3.874   5.869 1.00 . A A .  6 LEU CD2  1 1 
       18  9477 1 1  6 LEU CG   C   4.140   4.514   6.558 1.00 . A A .  6 LEU CG   1 1 
       18  9478 1 1  6 LEU H    H   2.501   2.631   4.008 1.00 . A A .  6 LEU H    1 1 
       18  9479 1 1  6 LEU HA   H   3.426   1.734   5.845 1.00 . A A .  6 LEU HA   1 1 
       18  9480 1 1  6 LEU HB2  H   2.306   3.968   7.482 1.00 . A A .  6 LEU HB2  1 1 
       18  9481 1 1  6 LEU HB3  H   3.657   2.917   7.905 1.00 . A A .  6 LEU HB3  1 1 
       18  9482 1 1  6 LEU HD11 H   5.096   4.883   8.437 1.00 . A A .  6 LEU HD11 1 1 
       18  9483 1 1  6 LEU HD12 H   3.731   5.947   8.096 1.00 . A A .  6 LEU HD12 1 1 
       18  9484 1 1  6 LEU HD13 H   5.266   6.190   7.265 1.00 . A A .  6 LEU HD13 1 1 
       18  9485 1 1  6 LEU HD21 H   5.996   4.649   5.507 1.00 . A A .  6 LEU HD21 1 1 
       18  9486 1 1  6 LEU HD22 H   4.995   3.275   5.038 1.00 . A A .  6 LEU HD22 1 1 
       18  9487 1 1  6 LEU HD23 H   5.866   3.249   6.573 1.00 . A A .  6 LEU HD23 1 1 
       18  9488 1 1  6 LEU HG   H   3.569   5.078   5.825 1.00 . A A .  6 LEU HG   1 1 
       18  9489 1 1  6 LEU N    N   2.223   3.068   4.840 1.00 . A A .  6 LEU N    1 1 
       18  9490 1 1  6 LEU O    O   1.620   1.055   7.778 1.00 . A A .  6 LEU O    1 1 
       18  9491 1 1  7 TRP C    C  -0.877  -0.394   5.783 1.00 . A A .  7 TRP C    1 1 
       18  9492 1 1  7 TRP CA   C  -0.800   0.926   6.495 1.00 . A A .  7 TRP CA   1 1 
       18  9493 1 1  7 TRP CB   C  -2.059   1.721   6.213 1.00 . A A .  7 TRP CB   1 1 
       18  9494 1 1  7 TRP CD1  C  -1.213   3.662   7.689 1.00 . A A .  7 TRP CD1  1 1 
       18  9495 1 1  7 TRP CD2  C  -3.258   3.973   6.860 1.00 . A A .  7 TRP CD2  1 1 
       18  9496 1 1  7 TRP CE2  C  -2.909   5.096   7.629 1.00 . A A .  7 TRP CE2  1 1 
       18  9497 1 1  7 TRP CE3  C  -4.507   3.945   6.243 1.00 . A A .  7 TRP CE3  1 1 
       18  9498 1 1  7 TRP CG   C  -2.151   3.066   6.899 1.00 . A A .  7 TRP CG   1 1 
       18  9499 1 1  7 TRP CH2  C  -4.979   6.120   7.179 1.00 . A A .  7 TRP CH2  1 1 
       18  9500 1 1  7 TRP CZ2  C  -3.762   6.177   7.795 1.00 . A A .  7 TRP CZ2  1 1 
       18  9501 1 1  7 TRP CZ3  C  -5.356   5.018   6.410 1.00 . A A .  7 TRP CZ3  1 1 
       18  9502 1 1  7 TRP H    H   0.231   2.112   5.192 1.00 . A A .  7 TRP H    1 1 
       18  9503 1 1  7 TRP HA   H  -0.711   0.769   7.559 1.00 . A A .  7 TRP HA   1 1 
       18  9504 1 1  7 TRP HB2  H  -2.119   1.854   5.146 1.00 . A A .  7 TRP HB2  1 1 
       18  9505 1 1  7 TRP HB3  H  -2.889   1.113   6.519 1.00 . A A .  7 TRP HB3  1 1 
       18  9506 1 1  7 TRP HD1  H  -0.252   3.225   7.920 1.00 . A A .  7 TRP HD1  1 1 
       18  9507 1 1  7 TRP HE1  H  -1.144   5.497   8.686 1.00 . A A .  7 TRP HE1  1 1 
       18  9508 1 1  7 TRP HE3  H  -4.810   3.098   5.646 1.00 . A A .  7 TRP HE3  1 1 
       18  9509 1 1  7 TRP HH2  H  -5.674   6.941   7.284 1.00 . A A .  7 TRP HH2  1 1 
       18  9510 1 1  7 TRP HZ2  H  -3.490   7.039   8.385 1.00 . A A .  7 TRP HZ2  1 1 
       18  9511 1 1  7 TRP HZ3  H  -6.330   5.016   5.941 1.00 . A A .  7 TRP HZ3  1 1 
       18  9512 1 1  7 TRP N    N   0.350   1.629   6.034 1.00 . A A .  7 TRP N    1 1 
       18  9513 1 1  7 TRP NE1  N  -1.656   4.880   8.116 1.00 . A A .  7 TRP NE1  1 1 
       18  9514 1 1  7 TRP O    O  -0.711  -0.448   4.557 1.00 . A A .  7 TRP O    1 1 
       18  9515 1 1  8 LYS C    C  -2.171  -2.961   4.932 1.00 . A A .  8 LYS C    1 1 
       18  9516 1 1  8 LYS CA   C  -1.168  -2.810   6.068 1.00 . A A .  8 LYS CA   1 1 
       18  9517 1 1  8 LYS CB   C  -1.543  -3.731   7.228 1.00 . A A .  8 LYS CB   1 1 
       18  9518 1 1  8 LYS CD   C  -1.999  -6.054   8.084 1.00 . A A .  8 LYS CD   1 1 
       18  9519 1 1  8 LYS CE   C  -3.400  -5.700   8.565 1.00 . A A .  8 LYS CE   1 1 
       18  9520 1 1  8 LYS CG   C  -1.590  -5.215   6.880 1.00 . A A .  8 LYS CG   1 1 
       18  9521 1 1  8 LYS H    H  -1.268  -1.236   7.492 1.00 . A A .  8 LYS H    1 1 
       18  9522 1 1  8 LYS HA   H  -0.186  -3.085   5.714 1.00 . A A .  8 LYS HA   1 1 
       18  9523 1 1  8 LYS HB2  H  -0.832  -3.594   8.028 1.00 . A A .  8 LYS HB2  1 1 
       18  9524 1 1  8 LYS HB3  H  -2.521  -3.431   7.574 1.00 . A A .  8 LYS HB3  1 1 
       18  9525 1 1  8 LYS HD2  H  -1.975  -7.099   7.810 1.00 . A A .  8 LYS HD2  1 1 
       18  9526 1 1  8 LYS HD3  H  -1.296  -5.878   8.884 1.00 . A A .  8 LYS HD3  1 1 
       18  9527 1 1  8 LYS HE2  H  -3.428  -4.654   8.829 1.00 . A A .  8 LYS HE2  1 1 
       18  9528 1 1  8 LYS HE3  H  -4.109  -5.890   7.775 1.00 . A A .  8 LYS HE3  1 1 
       18  9529 1 1  8 LYS HG2  H  -2.303  -5.364   6.084 1.00 . A A .  8 LYS HG2  1 1 
       18  9530 1 1  8 LYS HG3  H  -0.613  -5.528   6.546 1.00 . A A .  8 LYS HG3  1 1 
       18  9531 1 1  8 LYS HZ1  H  -3.776  -7.491   9.560 1.00 . A A .  8 LYS HZ1  1 1 
       18  9532 1 1  8 LYS HZ2  H  -4.745  -6.211  10.070 1.00 . A A .  8 LYS HZ2  1 1 
       18  9533 1 1  8 LYS HZ3  H  -3.144  -6.283  10.541 1.00 . A A .  8 LYS HZ3  1 1 
       18  9534 1 1  8 LYS N    N  -1.114  -1.429   6.545 1.00 . A A .  8 LYS N    1 1 
       18  9535 1 1  8 LYS NZ   N  -3.790  -6.470   9.748 1.00 . A A .  8 LYS NZ   1 1 
       18  9536 1 1  8 LYS O    O  -3.341  -2.567   5.063 1.00 . A A .  8 LYS O    1 1 
       18  9537 1 1  9 CYS C    C  -3.058  -5.097   2.570 1.00 . A A .  9 CYS C    1 1 
       18  9538 1 1  9 CYS CA   C  -2.544  -3.665   2.688 1.00 . A A .  9 CYS CA   1 1 
       18  9539 1 1  9 CYS CB   C  -1.764  -3.257   1.448 1.00 . A A .  9 CYS CB   1 1 
       18  9540 1 1  9 CYS H    H  -0.805  -3.869   3.790 1.00 . A A .  9 CYS H    1 1 
       18  9541 1 1  9 CYS HA   H  -3.387  -3.000   2.798 1.00 . A A .  9 CYS HA   1 1 
       18  9542 1 1  9 CYS HB2  H  -2.414  -3.254   0.587 1.00 . A A .  9 CYS HB2  1 1 
       18  9543 1 1  9 CYS HB3  H  -1.394  -2.259   1.629 1.00 . A A .  9 CYS HB3  1 1 
       18  9544 1 1  9 CYS N    N  -1.720  -3.519   3.841 1.00 . A A .  9 CYS N    1 1 
       18  9545 1 1  9 CYS O    O  -2.808  -5.947   3.450 1.00 . A A .  9 CYS O    1 1 
       18  9546 1 1  9 CYS SG   S  -0.322  -4.306   1.070 1.00 . A A .  9 CYS SG   1 1 
       18  9547 1 1 10 ASN C    C  -4.300  -6.881  -0.229 1.00 . A A . 10 ASN C    1 1 
       18  9548 1 1 10 ASN CA   C  -4.376  -6.640   1.274 1.00 . A A . 10 ASN CA   1 1 
       18  9549 1 1 10 ASN CB   C  -5.845  -6.569   1.752 1.00 . A A . 10 ASN CB   1 1 
       18  9550 1 1 10 ASN CG   C  -6.660  -7.846   1.597 1.00 . A A . 10 ASN CG   1 1 
       18  9551 1 1 10 ASN H    H  -3.924  -4.683   0.826 1.00 . A A . 10 ASN H    1 1 
       18  9552 1 1 10 ASN HA   H  -3.846  -7.405   1.822 1.00 . A A . 10 ASN HA   1 1 
       18  9553 1 1 10 ASN HB2  H  -5.852  -6.306   2.799 1.00 . A A . 10 ASN HB2  1 1 
       18  9554 1 1 10 ASN HB3  H  -6.334  -5.780   1.199 1.00 . A A . 10 ASN HB3  1 1 
       18  9555 1 1 10 ASN HD21 H  -7.800  -7.302   3.108 1.00 . A A . 10 ASN HD21 1 1 
       18  9556 1 1 10 ASN HD22 H  -8.192  -8.811   2.349 1.00 . A A . 10 ASN HD22 1 1 
       18  9557 1 1 10 ASN N    N  -3.774  -5.361   1.519 1.00 . A A . 10 ASN N    1 1 
       18  9558 1 1 10 ASN ND2  N  -7.644  -8.003   2.434 1.00 . A A . 10 ASN ND2  1 1 
       18  9559 1 1 10 ASN O    O  -4.682  -6.022  -0.994 1.00 . A A . 10 ASN O    1 1 
       18  9560 1 1 10 ASN OD1  O  -6.430  -8.660   0.716 1.00 . A A . 10 ASN OD1  1 1 
       18  9561 1 1 11 PRO C    C  -5.024  -8.533  -2.815 1.00 . A A . 11 PRO C    1 1 
       18  9562 1 1 11 PRO CA   C  -3.659  -8.318  -2.122 1.00 . A A . 11 PRO CA   1 1 
       18  9563 1 1 11 PRO CB   C  -2.842  -9.613  -2.149 1.00 . A A . 11 PRO CB   1 1 
       18  9564 1 1 11 PRO CD   C  -3.238  -9.118   0.154 1.00 . A A . 11 PRO CD   1 1 
       18  9565 1 1 11 PRO CG   C  -3.079 -10.246  -0.820 1.00 . A A . 11 PRO CG   1 1 
       18  9566 1 1 11 PRO HA   H  -3.119  -7.534  -2.634 1.00 . A A . 11 PRO HA   1 1 
       18  9567 1 1 11 PRO HB2  H  -3.194 -10.240  -2.954 1.00 . A A . 11 PRO HB2  1 1 
       18  9568 1 1 11 PRO HB3  H  -1.798  -9.380  -2.295 1.00 . A A . 11 PRO HB3  1 1 
       18  9569 1 1 11 PRO HD2  H  -3.931  -9.393   0.936 1.00 . A A . 11 PRO HD2  1 1 
       18  9570 1 1 11 PRO HD3  H  -2.281  -8.839   0.572 1.00 . A A . 11 PRO HD3  1 1 
       18  9571 1 1 11 PRO HG2  H  -3.982 -10.839  -0.855 1.00 . A A . 11 PRO HG2  1 1 
       18  9572 1 1 11 PRO HG3  H  -2.236 -10.863  -0.547 1.00 . A A . 11 PRO HG3  1 1 
       18  9573 1 1 11 PRO N    N  -3.784  -8.026  -0.681 1.00 . A A . 11 PRO N    1 1 
       18  9574 1 1 11 PRO O    O  -5.141  -8.470  -4.051 1.00 . A A . 11 PRO O    1 1 
       18  9575 1 1 12 SER C    C  -8.256  -7.846  -2.244 1.00 . A A . 12 SER C    1 1 
       18  9576 1 1 12 SER CA   C  -7.359  -9.055  -2.485 1.00 . A A . 12 SER CA   1 1 
       18  9577 1 1 12 SER CB   C  -7.876 -10.240  -1.730 1.00 . A A . 12 SER CB   1 1 
       18  9578 1 1 12 SER H    H  -5.922  -8.836  -1.051 1.00 . A A . 12 SER H    1 1 
       18  9579 1 1 12 SER HA   H  -7.337  -9.301  -3.536 1.00 . A A . 12 SER HA   1 1 
       18  9580 1 1 12 SER HB2  H  -7.837 -10.003  -0.676 1.00 . A A . 12 SER HB2  1 1 
       18  9581 1 1 12 SER HB3  H  -8.893 -10.383  -2.037 1.00 . A A . 12 SER HB3  1 1 
       18  9582 1 1 12 SER HG   H  -6.939 -11.453  -2.945 1.00 . A A . 12 SER HG   1 1 
       18  9583 1 1 12 SER N    N  -6.032  -8.804  -2.026 1.00 . A A . 12 SER N    1 1 
       18  9584 1 1 12 SER O    O  -9.451  -7.847  -2.582 1.00 . A A . 12 SER O    1 1 
       18  9585 1 1 12 SER OG   O  -7.081 -11.396  -1.992 1.00 . A A . 12 SER OG   1 1 
       18  9586 1 1 13 ASN C    C  -7.327  -4.586  -1.139 1.00 . A A . 13 ASN C    1 1 
       18  9587 1 1 13 ASN CA   C  -8.358  -5.632  -1.313 1.00 . A A . 13 ASN CA   1 1 
       18  9588 1 1 13 ASN CB   C  -9.198  -5.800  -0.050 1.00 . A A . 13 ASN CB   1 1 
       18  9589 1 1 13 ASN CG   C -10.041  -4.566   0.262 1.00 . A A . 13 ASN CG   1 1 
       18  9590 1 1 13 ASN H    H  -6.707  -6.862  -1.532 1.00 . A A . 13 ASN H    1 1 
       18  9591 1 1 13 ASN HA   H  -8.992  -5.354  -2.142 1.00 . A A . 13 ASN HA   1 1 
       18  9592 1 1 13 ASN HB2  H  -9.819  -6.667  -0.201 1.00 . A A . 13 ASN HB2  1 1 
       18  9593 1 1 13 ASN HB3  H  -8.536  -5.994   0.781 1.00 . A A . 13 ASN HB3  1 1 
       18  9594 1 1 13 ASN HD21 H -11.448  -5.207  -0.959 1.00 . A A . 13 ASN HD21 1 1 
       18  9595 1 1 13 ASN HD22 H -11.755  -3.695  -0.200 1.00 . A A . 13 ASN HD22 1 1 
       18  9596 1 1 13 ASN N    N  -7.674  -6.836  -1.675 1.00 . A A . 13 ASN N    1 1 
       18  9597 1 1 13 ASN ND2  N -11.189  -4.482  -0.349 1.00 . A A . 13 ASN ND2  1 1 
       18  9598 1 1 13 ASN O    O  -6.943  -4.200  -0.033 1.00 . A A . 13 ASN O    1 1 
       18  9599 1 1 13 ASN OD1  O  -9.648  -3.686   1.043 1.00 . A A . 13 ASN OD1  1 1 
       18  9600 1 1 14 ASP C    C  -6.389  -1.966  -2.363 1.00 . A A . 14 ASP C    1 1 
       18  9601 1 1 14 ASP CA   C  -5.737  -3.286  -2.282 1.00 . A A . 14 ASP CA   1 1 
       18  9602 1 1 14 ASP CB   C  -4.838  -3.582  -3.464 1.00 . A A . 14 ASP CB   1 1 
       18  9603 1 1 14 ASP CG   C  -3.660  -2.610  -3.622 1.00 . A A . 14 ASP CG   1 1 
       18  9604 1 1 14 ASP H    H  -7.166  -4.594  -3.058 1.00 . A A . 14 ASP H    1 1 
       18  9605 1 1 14 ASP HA   H  -5.180  -3.356  -1.360 1.00 . A A . 14 ASP HA   1 1 
       18  9606 1 1 14 ASP HB2  H  -4.499  -4.597  -3.298 1.00 . A A . 14 ASP HB2  1 1 
       18  9607 1 1 14 ASP HB3  H  -5.447  -3.575  -4.353 1.00 . A A . 14 ASP HB3  1 1 
       18  9608 1 1 14 ASP N    N  -6.788  -4.232  -2.232 1.00 . A A . 14 ASP N    1 1 
       18  9609 1 1 14 ASP O    O  -6.868  -1.539  -3.413 1.00 . A A . 14 ASP O    1 1 
       18  9610 1 1 14 ASP OD1  O  -3.580  -1.594  -2.901 1.00 . A A . 14 ASP OD1  1 1 
       18  9611 1 1 14 ASP OD2  O  -2.817  -2.823  -4.518 1.00 . A A . 14 ASP OD2  1 1 
       18  9612 1 1 15 LYS C    C  -6.361   0.976  -0.832 1.00 . A A . 15 LYS C    1 1 
       18  9613 1 1 15 LYS CA   C  -7.247  -0.211  -1.062 1.00 . A A . 15 LYS CA   1 1 
       18  9614 1 1 15 LYS CB   C  -8.087  -0.493   0.144 1.00 . A A . 15 LYS CB   1 1 
       18  9615 1 1 15 LYS CD   C -10.077  -0.125   1.463 1.00 . A A . 15 LYS CD   1 1 
       18  9616 1 1 15 LYS CE   C -11.428   0.549   1.599 1.00 . A A . 15 LYS CE   1 1 
       18  9617 1 1 15 LYS CG   C  -9.394   0.200   0.172 1.00 . A A . 15 LYS CG   1 1 
       18  9618 1 1 15 LYS H    H  -5.938  -1.662  -0.471 1.00 . A A . 15 LYS H    1 1 
       18  9619 1 1 15 LYS HA   H  -7.899  -0.061  -1.907 1.00 . A A . 15 LYS HA   1 1 
       18  9620 1 1 15 LYS HB2  H  -8.271  -1.556   0.189 1.00 . A A . 15 LYS HB2  1 1 
       18  9621 1 1 15 LYS HB3  H  -7.527  -0.207   1.022 1.00 . A A . 15 LYS HB3  1 1 
       18  9622 1 1 15 LYS HD2  H -10.180  -1.199   1.512 1.00 . A A . 15 LYS HD2  1 1 
       18  9623 1 1 15 LYS HD3  H  -9.413   0.205   2.248 1.00 . A A . 15 LYS HD3  1 1 
       18  9624 1 1 15 LYS HE2  H -12.047   0.259   0.764 1.00 . A A . 15 LYS HE2  1 1 
       18  9625 1 1 15 LYS HE3  H -11.888   0.206   2.514 1.00 . A A . 15 LYS HE3  1 1 
       18  9626 1 1 15 LYS HG2  H  -9.250   1.262   0.053 1.00 . A A . 15 LYS HG2  1 1 
       18  9627 1 1 15 LYS HG3  H  -9.957  -0.220  -0.649 1.00 . A A . 15 LYS HG3  1 1 
       18  9628 1 1 15 LYS HZ1  H -12.274   2.434   1.766 1.00 . A A . 15 LYS HZ1  1 1 
       18  9629 1 1 15 LYS HZ2  H -10.962   2.413   0.741 1.00 . A A . 15 LYS HZ2  1 1 
       18  9630 1 1 15 LYS HZ3  H -10.740   2.348   2.429 1.00 . A A . 15 LYS HZ3  1 1 
       18  9631 1 1 15 LYS N    N  -6.452  -1.345  -1.241 1.00 . A A . 15 LYS N    1 1 
       18  9632 1 1 15 LYS NZ   N -11.327   2.025   1.634 1.00 . A A . 15 LYS NZ   1 1 
       18  9633 1 1 15 LYS O    O  -6.786   2.005  -0.321 1.00 . A A . 15 LYS O    1 1 
       18  9634 1 1 16 CYS C    C  -4.498   2.983  -2.072 1.00 . A A . 16 CYS C    1 1 
       18  9635 1 1 16 CYS CA   C  -4.162   1.873  -1.071 1.00 . A A . 16 CYS CA   1 1 
       18  9636 1 1 16 CYS CB   C  -2.773   1.322  -1.331 1.00 . A A . 16 CYS CB   1 1 
       18  9637 1 1 16 CYS H    H  -4.863  -0.057  -1.550 1.00 . A A . 16 CYS H    1 1 
       18  9638 1 1 16 CYS HA   H  -4.225   2.230  -0.058 1.00 . A A . 16 CYS HA   1 1 
       18  9639 1 1 16 CYS HB2  H  -2.680   1.078  -2.379 1.00 . A A . 16 CYS HB2  1 1 
       18  9640 1 1 16 CYS HB3  H  -2.060   2.090  -1.074 1.00 . A A . 16 CYS HB3  1 1 
       18  9641 1 1 16 CYS N    N  -5.127   0.820  -1.194 1.00 . A A . 16 CYS N    1 1 
       18  9642 1 1 16 CYS O    O  -5.114   2.708  -3.113 1.00 . A A . 16 CYS O    1 1 
       18  9643 1 1 16 CYS SG   S  -2.387  -0.175  -0.352 1.00 . A A . 16 CYS SG   1 1 
       18  9644 1 1 17 CYS C    C  -3.631   5.304  -3.904 1.00 . A A . 17 CYS C    1 1 
       18  9645 1 1 17 CYS CA   C  -4.446   5.347  -2.630 1.00 . A A . 17 CYS CA   1 1 
       18  9646 1 1 17 CYS CB   C  -4.217   6.675  -1.925 1.00 . A A . 17 CYS CB   1 1 
       18  9647 1 1 17 CYS H    H  -3.689   4.373  -0.901 1.00 . A A . 17 CYS H    1 1 
       18  9648 1 1 17 CYS HA   H  -5.491   5.275  -2.889 1.00 . A A . 17 CYS HA   1 1 
       18  9649 1 1 17 CYS HB2  H  -3.195   6.695  -1.580 1.00 . A A . 17 CYS HB2  1 1 
       18  9650 1 1 17 CYS HB3  H  -4.356   7.474  -2.638 1.00 . A A . 17 CYS HB3  1 1 
       18  9651 1 1 17 CYS N    N  -4.150   4.212  -1.753 1.00 . A A . 17 CYS N    1 1 
       18  9652 1 1 17 CYS O    O  -2.510   5.789  -3.947 1.00 . A A . 17 CYS O    1 1 
       18  9653 1 1 17 CYS SG   S  -5.297   6.983  -0.491 1.00 . A A . 17 CYS SG   1 1 
       18  9654 1 1 18 ARG C    C  -3.530   5.899  -6.962 1.00 . A A . 18 ARG C    1 1 
       18  9655 1 1 18 ARG CA   C  -3.515   4.591  -6.190 1.00 . A A . 18 ARG CA   1 1 
       18  9656 1 1 18 ARG CB   C  -4.043   3.435  -7.063 1.00 . A A . 18 ARG CB   1 1 
       18  9657 1 1 18 ARG CD   C  -5.999   2.186  -6.158 1.00 . A A . 18 ARG CD   1 1 
       18  9658 1 1 18 ARG CG   C  -5.556   3.272  -7.123 1.00 . A A . 18 ARG CG   1 1 
       18  9659 1 1 18 ARG CZ   C  -4.729   0.068  -5.722 1.00 . A A . 18 ARG CZ   1 1 
       18  9660 1 1 18 ARG H    H  -5.086   4.342  -4.814 1.00 . A A . 18 ARG H    1 1 
       18  9661 1 1 18 ARG HA   H  -2.496   4.370  -5.919 1.00 . A A . 18 ARG HA   1 1 
       18  9662 1 1 18 ARG HB2  H  -3.704   3.605  -8.073 1.00 . A A . 18 ARG HB2  1 1 
       18  9663 1 1 18 ARG HB3  H  -3.615   2.509  -6.707 1.00 . A A . 18 ARG HB3  1 1 
       18  9664 1 1 18 ARG HD2  H  -5.691   2.456  -5.158 1.00 . A A . 18 ARG HD2  1 1 
       18  9665 1 1 18 ARG HD3  H  -7.073   2.091  -6.197 1.00 . A A . 18 ARG HD3  1 1 
       18  9666 1 1 18 ARG HE   H  -5.476   0.671  -7.484 1.00 . A A . 18 ARG HE   1 1 
       18  9667 1 1 18 ARG HG2  H  -6.023   4.208  -6.851 1.00 . A A . 18 ARG HG2  1 1 
       18  9668 1 1 18 ARG HG3  H  -5.847   2.994  -8.125 1.00 . A A . 18 ARG HG3  1 1 
       18  9669 1 1 18 ARG HH11 H  -4.955   1.184  -4.024 1.00 . A A . 18 ARG HH11 1 1 
       18  9670 1 1 18 ARG HH12 H  -4.114  -0.310  -3.827 1.00 . A A . 18 ARG HH12 1 1 
       18  9671 1 1 18 ARG HH21 H  -4.269  -1.279  -7.193 1.00 . A A . 18 ARG HH21 1 1 
       18  9672 1 1 18 ARG HH22 H  -3.677  -1.695  -5.645 1.00 . A A . 18 ARG HH22 1 1 
       18  9673 1 1 18 ARG N    N  -4.186   4.707  -4.927 1.00 . A A . 18 ARG N    1 1 
       18  9674 1 1 18 ARG NE   N  -5.390   0.902  -6.532 1.00 . A A . 18 ARG NE   1 1 
       18  9675 1 1 18 ARG NH1  N  -4.587   0.345  -4.438 1.00 . A A . 18 ARG NH1  1 1 
       18  9676 1 1 18 ARG NH2  N  -4.192  -1.041  -6.220 1.00 . A A . 18 ARG NH2  1 1 
       18  9677 1 1 18 ARG O    O  -4.481   6.680  -6.857 1.00 . A A . 18 ARG O    1 1 
       18  9678 1 1 19 PRO C    C  -0.173   5.612  -7.013 1.00 . A A . 19 PRO C    1 1 
       18  9679 1 1 19 PRO CA   C  -1.332   5.253  -7.924 1.00 . A A . 19 PRO CA   1 1 
       18  9680 1 1 19 PRO CB   C  -0.958   5.510  -9.355 1.00 . A A . 19 PRO CB   1 1 
       18  9681 1 1 19 PRO CD   C  -2.360   7.344  -8.638 1.00 . A A . 19 PRO CD   1 1 
       18  9682 1 1 19 PRO CG   C  -1.235   6.965  -9.575 1.00 . A A . 19 PRO CG   1 1 
       18  9683 1 1 19 PRO HA   H  -1.598   4.214  -7.797 1.00 . A A . 19 PRO HA   1 1 
       18  9684 1 1 19 PRO HB2  H   0.077   5.250  -9.514 1.00 . A A . 19 PRO HB2  1 1 
       18  9685 1 1 19 PRO HB3  H  -1.617   4.901  -9.947 1.00 . A A . 19 PRO HB3  1 1 
       18  9686 1 1 19 PRO HD2  H  -2.097   8.220  -8.064 1.00 . A A . 19 PRO HD2  1 1 
       18  9687 1 1 19 PRO HD3  H  -3.273   7.513  -9.188 1.00 . A A . 19 PRO HD3  1 1 
       18  9688 1 1 19 PRO HG2  H  -0.350   7.536  -9.340 1.00 . A A . 19 PRO HG2  1 1 
       18  9689 1 1 19 PRO HG3  H  -1.525   7.134 -10.602 1.00 . A A . 19 PRO HG3  1 1 
       18  9690 1 1 19 PRO N    N  -2.485   6.162  -7.760 1.00 . A A . 19 PRO N    1 1 
       18  9691 1 1 19 PRO O    O   0.921   5.039  -7.099 1.00 . A A . 19 PRO O    1 1 
       18  9692 1 1 20 ASN C    C   1.027   6.016  -4.261 1.00 . A A . 20 ASN C    1 1 
       18  9693 1 1 20 ASN CA   C   0.541   7.095  -5.226 1.00 . A A . 20 ASN CA   1 1 
       18  9694 1 1 20 ASN CB   C  -0.056   8.274  -4.451 1.00 . A A . 20 ASN CB   1 1 
       18  9695 1 1 20 ASN CG   C   0.923   8.927  -3.480 1.00 . A A . 20 ASN CG   1 1 
       18  9696 1 1 20 ASN H    H  -1.355   6.891  -6.239 1.00 . A A . 20 ASN H    1 1 
       18  9697 1 1 20 ASN HA   H   1.385   7.450  -5.799 1.00 . A A . 20 ASN HA   1 1 
       18  9698 1 1 20 ASN HB2  H  -0.384   9.024  -5.153 1.00 . A A . 20 ASN HB2  1 1 
       18  9699 1 1 20 ASN HB3  H  -0.910   7.921  -3.892 1.00 . A A . 20 ASN HB3  1 1 
       18  9700 1 1 20 ASN HD21 H   2.460   8.628  -4.708 1.00 . A A . 20 ASN HD21 1 1 
       18  9701 1 1 20 ASN HD22 H   2.816   9.402  -3.217 1.00 . A A . 20 ASN HD22 1 1 
       18  9702 1 1 20 ASN N    N  -0.437   6.561  -6.168 1.00 . A A . 20 ASN N    1 1 
       18  9703 1 1 20 ASN ND2  N   2.179   8.992  -3.839 1.00 . A A . 20 ASN ND2  1 1 
       18  9704 1 1 20 ASN O    O   2.235   5.829  -4.090 1.00 . A A . 20 ASN O    1 1 
       18  9705 1 1 20 ASN OD1  O   0.526   9.421  -2.417 1.00 . A A . 20 ASN OD1  1 1 
       18  9706 1 1 21 LEU C    C  -0.155   2.976  -3.389 1.00 . A A . 21 LEU C    1 1 
       18  9707 1 1 21 LEU CA   C   0.422   4.223  -2.797 1.00 . A A . 21 LEU CA   1 1 
       18  9708 1 1 21 LEU CB   C  -0.124   4.364  -1.376 1.00 . A A . 21 LEU CB   1 1 
       18  9709 1 1 21 LEU CD1  C   1.652   6.075  -0.718 1.00 . A A . 21 LEU CD1  1 1 
       18  9710 1 1 21 LEU CD2  C  -0.756   6.754  -0.784 1.00 . A A . 21 LEU CD2  1 1 
       18  9711 1 1 21 LEU CG   C   0.217   5.628  -0.547 1.00 . A A . 21 LEU CG   1 1 
       18  9712 1 1 21 LEU H    H  -0.863   5.492  -3.744 1.00 . A A . 21 LEU H    1 1 
       18  9713 1 1 21 LEU HA   H   1.496   4.113  -2.752 1.00 . A A . 21 LEU HA   1 1 
       18  9714 1 1 21 LEU HB2  H  -1.187   4.220  -1.451 1.00 . A A . 21 LEU HB2  1 1 
       18  9715 1 1 21 LEU HB3  H   0.259   3.500  -0.864 1.00 . A A . 21 LEU HB3  1 1 
       18  9716 1 1 21 LEU HD11 H   1.847   6.927  -0.084 1.00 . A A . 21 LEU HD11 1 1 
       18  9717 1 1 21 LEU HD12 H   1.808   6.356  -1.749 1.00 . A A . 21 LEU HD12 1 1 
       18  9718 1 1 21 LEU HD13 H   2.318   5.265  -0.460 1.00 . A A . 21 LEU HD13 1 1 
       18  9719 1 1 21 LEU HD21 H  -0.415   7.639  -0.270 1.00 . A A . 21 LEU HD21 1 1 
       18  9720 1 1 21 LEU HD22 H  -1.711   6.464  -0.371 1.00 . A A . 21 LEU HD22 1 1 
       18  9721 1 1 21 LEU HD23 H  -0.847   6.949  -1.842 1.00 . A A . 21 LEU HD23 1 1 
       18  9722 1 1 21 LEU HG   H   0.136   5.338   0.492 1.00 . A A . 21 LEU HG   1 1 
       18  9723 1 1 21 LEU N    N   0.098   5.311  -3.643 1.00 . A A . 21 LEU N    1 1 
       18  9724 1 1 21 LEU O    O  -1.245   2.991  -3.976 1.00 . A A . 21 LEU O    1 1 
       18  9725 1 1 22 VAL C    C   0.524  -0.453  -2.745 1.00 . A A . 22 VAL C    1 1 
       18  9726 1 1 22 VAL CA   C   0.163   0.617  -3.766 1.00 . A A . 22 VAL CA   1 1 
       18  9727 1 1 22 VAL CB   C   0.910   0.299  -5.104 1.00 . A A . 22 VAL CB   1 1 
       18  9728 1 1 22 VAL CG1  C   0.385  -0.975  -5.761 1.00 . A A . 22 VAL CG1  1 1 
       18  9729 1 1 22 VAL CG2  C   0.882   1.460  -6.095 1.00 . A A . 22 VAL CG2  1 1 
       18  9730 1 1 22 VAL H    H   1.344   2.021  -2.659 1.00 . A A . 22 VAL H    1 1 
       18  9731 1 1 22 VAL HA   H  -0.897   0.600  -3.944 1.00 . A A . 22 VAL HA   1 1 
       18  9732 1 1 22 VAL HB   H   1.924   0.132  -4.793 1.00 . A A . 22 VAL HB   1 1 
       18  9733 1 1 22 VAL HG11 H   0.526  -1.810  -5.092 1.00 . A A . 22 VAL HG11 1 1 
       18  9734 1 1 22 VAL HG12 H   0.921  -1.155  -6.681 1.00 . A A . 22 VAL HG12 1 1 
       18  9735 1 1 22 VAL HG13 H  -0.667  -0.860  -5.976 1.00 . A A . 22 VAL HG13 1 1 
       18  9736 1 1 22 VAL HG21 H   1.349   2.326  -5.650 1.00 . A A . 22 VAL HG21 1 1 
       18  9737 1 1 22 VAL HG22 H  -0.141   1.694  -6.347 1.00 . A A . 22 VAL HG22 1 1 
       18  9738 1 1 22 VAL HG23 H   1.419   1.179  -6.988 1.00 . A A . 22 VAL HG23 1 1 
       18  9739 1 1 22 VAL N    N   0.544   1.913  -3.219 1.00 . A A . 22 VAL N    1 1 
       18  9740 1 1 22 VAL O    O   1.473  -0.265  -1.966 1.00 . A A . 22 VAL O    1 1 
       18  9741 1 1 23 CYS C    C   1.360  -3.280  -2.251 1.00 . A A . 23 CYS C    1 1 
       18  9742 1 1 23 CYS CA   C   0.064  -2.640  -1.824 1.00 . A A . 23 CYS CA   1 1 
       18  9743 1 1 23 CYS CB   C  -1.055  -3.679  -1.824 1.00 . A A . 23 CYS CB   1 1 
       18  9744 1 1 23 CYS H    H  -1.034  -1.608  -3.271 1.00 . A A . 23 CYS H    1 1 
       18  9745 1 1 23 CYS HA   H   0.181  -2.247  -0.824 1.00 . A A . 23 CYS HA   1 1 
       18  9746 1 1 23 CYS HB2  H  -1.971  -3.202  -1.512 1.00 . A A . 23 CYS HB2  1 1 
       18  9747 1 1 23 CYS HB3  H  -1.169  -4.048  -2.833 1.00 . A A . 23 CYS HB3  1 1 
       18  9748 1 1 23 CYS N    N  -0.239  -1.536  -2.702 1.00 . A A . 23 CYS N    1 1 
       18  9749 1 1 23 CYS O    O   1.561  -3.605  -3.430 1.00 . A A . 23 CYS O    1 1 
       18  9750 1 1 23 CYS SG   S  -0.777  -5.124  -0.729 1.00 . A A . 23 CYS SG   1 1 
       18  9751 1 1 24 SER C    C   3.489  -5.375  -0.964 1.00 . A A . 24 SER C    1 1 
       18  9752 1 1 24 SER CA   C   3.510  -3.987  -1.532 1.00 . A A . 24 SER CA   1 1 
       18  9753 1 1 24 SER CB   C   4.554  -3.151  -0.802 1.00 . A A . 24 SER CB   1 1 
       18  9754 1 1 24 SER H    H   1.987  -3.077  -0.433 1.00 . A A . 24 SER H    1 1 
       18  9755 1 1 24 SER HA   H   3.745  -4.005  -2.584 1.00 . A A . 24 SER HA   1 1 
       18  9756 1 1 24 SER HB2  H   4.551  -2.153  -1.210 1.00 . A A . 24 SER HB2  1 1 
       18  9757 1 1 24 SER HB3  H   4.278  -3.110   0.240 1.00 . A A . 24 SER HB3  1 1 
       18  9758 1 1 24 SER HG   H   6.475  -3.008  -0.567 1.00 . A A . 24 SER HG   1 1 
       18  9759 1 1 24 SER N    N   2.232  -3.398  -1.326 1.00 . A A . 24 SER N    1 1 
       18  9760 1 1 24 SER O    O   3.022  -5.573   0.146 1.00 . A A . 24 SER O    1 1 
       18  9761 1 1 24 SER OG   O   5.868  -3.684  -0.918 1.00 . A A . 24 SER OG   1 1 
       18  9762 1 1 25 ARG C    C   5.275  -7.821  -0.311 1.00 . A A . 25 ARG C    1 1 
       18  9763 1 1 25 ARG CA   C   4.053  -7.679  -1.210 1.00 . A A . 25 ARG CA   1 1 
       18  9764 1 1 25 ARG CB   C   4.079  -8.688  -2.364 1.00 . A A . 25 ARG CB   1 1 
       18  9765 1 1 25 ARG CD   C   3.920 -11.082  -3.078 1.00 . A A . 25 ARG CD   1 1 
       18  9766 1 1 25 ARG CG   C   4.064 -10.137  -1.911 1.00 . A A . 25 ARG CG   1 1 
       18  9767 1 1 25 ARG CZ   C   2.893 -13.354  -2.981 1.00 . A A . 25 ARG CZ   1 1 
       18  9768 1 1 25 ARG H    H   4.335  -6.110  -2.593 1.00 . A A . 25 ARG H    1 1 
       18  9769 1 1 25 ARG HA   H   3.170  -7.842  -0.608 1.00 . A A . 25 ARG HA   1 1 
       18  9770 1 1 25 ARG HB2  H   3.218  -8.520  -2.994 1.00 . A A . 25 ARG HB2  1 1 
       18  9771 1 1 25 ARG HB3  H   4.974  -8.525  -2.946 1.00 . A A . 25 ARG HB3  1 1 
       18  9772 1 1 25 ARG HD2  H   3.021 -10.831  -3.621 1.00 . A A . 25 ARG HD2  1 1 
       18  9773 1 1 25 ARG HD3  H   4.776 -10.961  -3.725 1.00 . A A . 25 ARG HD3  1 1 
       18  9774 1 1 25 ARG HE   H   4.594 -12.762  -2.053 1.00 . A A . 25 ARG HE   1 1 
       18  9775 1 1 25 ARG HG2  H   4.993 -10.352  -1.402 1.00 . A A . 25 ARG HG2  1 1 
       18  9776 1 1 25 ARG HG3  H   3.241 -10.288  -1.228 1.00 . A A . 25 ARG HG3  1 1 
       18  9777 1 1 25 ARG HH11 H   1.750 -12.010  -4.030 1.00 . A A . 25 ARG HH11 1 1 
       18  9778 1 1 25 ARG HH12 H   1.127 -13.594  -3.979 1.00 . A A . 25 ARG HH12 1 1 
       18  9779 1 1 25 ARG HH21 H   3.705 -14.959  -1.990 1.00 . A A . 25 ARG HH21 1 1 
       18  9780 1 1 25 ARG HH22 H   2.257 -15.291  -2.804 1.00 . A A . 25 ARG HH22 1 1 
       18  9781 1 1 25 ARG N    N   3.990  -6.326  -1.701 1.00 . A A . 25 ARG N    1 1 
       18  9782 1 1 25 ARG NE   N   3.852 -12.481  -2.637 1.00 . A A . 25 ARG NE   1 1 
       18  9783 1 1 25 ARG NH1  N   1.856 -12.957  -3.715 1.00 . A A . 25 ARG NH1  1 1 
       18  9784 1 1 25 ARG NH2  N   2.957 -14.612  -2.564 1.00 . A A . 25 ARG NH2  1 1 
       18  9785 1 1 25 ARG O    O   5.312  -8.657   0.586 1.00 . A A . 25 ARG O    1 1 
       18  9786 1 1 26 LYS C    C   7.138  -6.340   1.605 1.00 . A A . 26 LYS C    1 1 
       18  9787 1 1 26 LYS CA   C   7.459  -6.945   0.248 1.00 . A A . 26 LYS CA   1 1 
       18  9788 1 1 26 LYS CB   C   8.516  -6.081  -0.442 1.00 . A A . 26 LYS CB   1 1 
       18  9789 1 1 26 LYS CD   C  10.596  -7.386   0.232 1.00 . A A . 26 LYS CD   1 1 
       18  9790 1 1 26 LYS CE   C  11.954  -7.296   0.925 1.00 . A A . 26 LYS CE   1 1 
       18  9791 1 1 26 LYS CG   C   9.886  -6.035   0.245 1.00 . A A . 26 LYS CG   1 1 
       18  9792 1 1 26 LYS H    H   6.162  -6.363  -1.313 1.00 . A A . 26 LYS H    1 1 
       18  9793 1 1 26 LYS HA   H   7.839  -7.949   0.364 1.00 . A A . 26 LYS HA   1 1 
       18  9794 1 1 26 LYS HB2  H   8.636  -6.422  -1.455 1.00 . A A . 26 LYS HB2  1 1 
       18  9795 1 1 26 LYS HB3  H   8.128  -5.074  -0.476 1.00 . A A . 26 LYS HB3  1 1 
       18  9796 1 1 26 LYS HD2  H   9.985  -8.112   0.747 1.00 . A A . 26 LYS HD2  1 1 
       18  9797 1 1 26 LYS HD3  H  10.741  -7.695  -0.792 1.00 . A A . 26 LYS HD3  1 1 
       18  9798 1 1 26 LYS HE2  H  12.541  -6.529   0.441 1.00 . A A . 26 LYS HE2  1 1 
       18  9799 1 1 26 LYS HE3  H  11.795  -7.023   1.958 1.00 . A A . 26 LYS HE3  1 1 
       18  9800 1 1 26 LYS HG2  H  10.509  -5.312  -0.261 1.00 . A A . 26 LYS HG2  1 1 
       18  9801 1 1 26 LYS HG3  H   9.740  -5.724   1.269 1.00 . A A . 26 LYS HG3  1 1 
       18  9802 1 1 26 LYS HZ1  H  12.178  -9.357   1.305 1.00 . A A . 26 LYS HZ1  1 1 
       18  9803 1 1 26 LYS HZ2  H  13.616  -8.504   1.362 1.00 . A A . 26 LYS HZ2  1 1 
       18  9804 1 1 26 LYS HZ3  H  12.900  -8.837  -0.115 1.00 . A A . 26 LYS HZ3  1 1 
       18  9805 1 1 26 LYS N    N   6.258  -6.979  -0.552 1.00 . A A . 26 LYS N    1 1 
       18  9806 1 1 26 LYS NZ   N  12.703  -8.570   0.871 1.00 . A A . 26 LYS NZ   1 1 
       18  9807 1 1 26 LYS O    O   7.253  -7.001   2.640 1.00 . A A . 26 LYS O    1 1 
       18  9808 1 1 27 ASP C    C   5.156  -4.805   3.453 1.00 . A A . 27 ASP C    1 1 
       18  9809 1 1 27 ASP CA   C   6.427  -4.332   2.767 1.00 . A A . 27 ASP CA   1 1 
       18  9810 1 1 27 ASP CB   C   6.288  -2.849   2.418 1.00 . A A . 27 ASP CB   1 1 
       18  9811 1 1 27 ASP CG   C   7.510  -2.243   1.764 1.00 . A A . 27 ASP CG   1 1 
       18  9812 1 1 27 ASP H    H   6.563  -4.654   0.711 1.00 . A A . 27 ASP H    1 1 
       18  9813 1 1 27 ASP HA   H   7.263  -4.442   3.443 1.00 . A A . 27 ASP HA   1 1 
       18  9814 1 1 27 ASP HB2  H   5.447  -2.714   1.755 1.00 . A A . 27 ASP HB2  1 1 
       18  9815 1 1 27 ASP HB3  H   6.090  -2.321   3.333 1.00 . A A . 27 ASP HB3  1 1 
       18  9816 1 1 27 ASP N    N   6.701  -5.100   1.575 1.00 . A A . 27 ASP N    1 1 
       18  9817 1 1 27 ASP O    O   5.032  -4.704   4.665 1.00 . A A . 27 ASP O    1 1 
       18  9818 1 1 27 ASP OD1  O   8.430  -1.782   2.476 1.00 . A A . 27 ASP OD1  1 1 
       18  9819 1 1 27 ASP OD2  O   7.578  -2.218   0.511 1.00 . A A . 27 ASP OD2  1 1 
       18  9820 1 1 28 LYS C    C   2.038  -4.633   3.575 1.00 . A A . 28 LYS C    1 1 
       18  9821 1 1 28 LYS CA   C   2.907  -5.778   3.098 1.00 . A A . 28 LYS CA   1 1 
       18  9822 1 1 28 LYS CB   C   2.987  -6.905   4.101 1.00 . A A . 28 LYS CB   1 1 
       18  9823 1 1 28 LYS CD   C   3.549  -9.320   4.542 1.00 . A A . 28 LYS CD   1 1 
       18  9824 1 1 28 LYS CE   C   2.093  -9.690   4.814 1.00 . A A . 28 LYS CE   1 1 
       18  9825 1 1 28 LYS CG   C   3.650  -8.163   3.562 1.00 . A A . 28 LYS CG   1 1 
       18  9826 1 1 28 LYS H    H   4.344  -5.434   1.695 1.00 . A A . 28 LYS H    1 1 
       18  9827 1 1 28 LYS HA   H   2.432  -6.149   2.201 1.00 . A A . 28 LYS HA   1 1 
       18  9828 1 1 28 LYS HB2  H   3.495  -6.577   4.995 1.00 . A A . 28 LYS HB2  1 1 
       18  9829 1 1 28 LYS HB3  H   1.958  -7.130   4.314 1.00 . A A . 28 LYS HB3  1 1 
       18  9830 1 1 28 LYS HD2  H   4.061 -10.179   4.132 1.00 . A A . 28 LYS HD2  1 1 
       18  9831 1 1 28 LYS HD3  H   4.020  -9.030   5.468 1.00 . A A . 28 LYS HD3  1 1 
       18  9832 1 1 28 LYS HE2  H   1.600  -8.859   5.296 1.00 . A A . 28 LYS HE2  1 1 
       18  9833 1 1 28 LYS HE3  H   1.610  -9.900   3.873 1.00 . A A . 28 LYS HE3  1 1 
       18  9834 1 1 28 LYS HG2  H   3.166  -8.446   2.639 1.00 . A A . 28 LYS HG2  1 1 
       18  9835 1 1 28 LYS HG3  H   4.691  -7.951   3.369 1.00 . A A . 28 LYS HG3  1 1 
       18  9836 1 1 28 LYS HZ1  H   2.461 -10.705   6.593 1.00 . A A . 28 LYS HZ1  1 1 
       18  9837 1 1 28 LYS HZ2  H   2.353 -11.717   5.235 1.00 . A A . 28 LYS HZ2  1 1 
       18  9838 1 1 28 LYS HZ3  H   0.961 -11.034   5.898 1.00 . A A . 28 LYS HZ3  1 1 
       18  9839 1 1 28 LYS N    N   4.211  -5.322   2.656 1.00 . A A . 28 LYS N    1 1 
       18  9840 1 1 28 LYS NZ   N   1.968 -10.866   5.691 1.00 . A A . 28 LYS NZ   1 1 
       18  9841 1 1 28 LYS O    O   1.039  -4.815   4.294 1.00 . A A . 28 LYS O    1 1 
       18  9842 1 1 29 TRP C    C   1.583  -1.440   2.183 1.00 . A A . 29 TRP C    1 1 
       18  9843 1 1 29 TRP CA   C   1.629  -2.301   3.421 1.00 . A A . 29 TRP CA   1 1 
       18  9844 1 1 29 TRP CB   C   2.158  -1.522   4.659 1.00 . A A . 29 TRP CB   1 1 
       18  9845 1 1 29 TRP CD1  C   3.982   0.020   3.698 1.00 . A A . 29 TRP CD1  1 1 
       18  9846 1 1 29 TRP CD2  C   4.630  -1.180   5.458 1.00 . A A . 29 TRP CD2  1 1 
       18  9847 1 1 29 TRP CE2  C   5.703  -0.379   5.039 1.00 . A A . 29 TRP CE2  1 1 
       18  9848 1 1 29 TRP CE3  C   4.806  -2.018   6.557 1.00 . A A . 29 TRP CE3  1 1 
       18  9849 1 1 29 TRP CG   C   3.539  -0.928   4.572 1.00 . A A . 29 TRP CG   1 1 
       18  9850 1 1 29 TRP CH2  C   7.073  -1.209   6.758 1.00 . A A . 29 TRP CH2  1 1 
       18  9851 1 1 29 TRP CZ2  C   6.931  -0.385   5.681 1.00 . A A . 29 TRP CZ2  1 1 
       18  9852 1 1 29 TRP CZ3  C   6.025  -2.023   7.198 1.00 . A A . 29 TRP CZ3  1 1 
       18  9853 1 1 29 TRP H    H   3.191  -3.379   2.588 1.00 . A A . 29 TRP H    1 1 
       18  9854 1 1 29 TRP HA   H   0.619  -2.629   3.620 1.00 . A A . 29 TRP HA   1 1 
       18  9855 1 1 29 TRP HB2  H   1.483  -0.704   4.861 1.00 . A A . 29 TRP HB2  1 1 
       18  9856 1 1 29 TRP HB3  H   2.136  -2.191   5.507 1.00 . A A . 29 TRP HB3  1 1 
       18  9857 1 1 29 TRP HD1  H   3.385   0.435   2.898 1.00 . A A . 29 TRP HD1  1 1 
       18  9858 1 1 29 TRP HE1  H   5.817   0.987   3.452 1.00 . A A . 29 TRP HE1  1 1 
       18  9859 1 1 29 TRP HE3  H   4.007  -2.654   6.908 1.00 . A A . 29 TRP HE3  1 1 
       18  9860 1 1 29 TRP HH2  H   8.013  -1.241   7.288 1.00 . A A . 29 TRP HH2  1 1 
       18  9861 1 1 29 TRP HZ2  H   7.754   0.236   5.358 1.00 . A A . 29 TRP HZ2  1 1 
       18  9862 1 1 29 TRP HZ3  H   6.177  -2.664   8.055 1.00 . A A . 29 TRP HZ3  1 1 
       18  9863 1 1 29 TRP N    N   2.388  -3.462   3.143 1.00 . A A . 29 TRP N    1 1 
       18  9864 1 1 29 TRP NE1  N   5.278   0.338   3.960 1.00 . A A . 29 TRP NE1  1 1 
       18  9865 1 1 29 TRP O    O   2.266  -1.747   1.187 1.00 . A A . 29 TRP O    1 1 
       18  9866 1 1 30 CYS C    C   1.967   1.337   1.155 1.00 . A A . 30 CYS C    1 1 
       18  9867 1 1 30 CYS CA   C   0.696   0.511   1.150 1.00 . A A . 30 CYS CA   1 1 
       18  9868 1 1 30 CYS CB   C  -0.500   1.401   1.390 1.00 . A A . 30 CYS CB   1 1 
       18  9869 1 1 30 CYS H    H   0.154  -0.266   2.958 1.00 . A A . 30 CYS H    1 1 
       18  9870 1 1 30 CYS HA   H   0.575  -0.003   0.208 1.00 . A A . 30 CYS HA   1 1 
       18  9871 1 1 30 CYS HB2  H  -0.355   1.946   2.311 1.00 . A A . 30 CYS HB2  1 1 
       18  9872 1 1 30 CYS HB3  H  -0.575   2.093   0.573 1.00 . A A . 30 CYS HB3  1 1 
       18  9873 1 1 30 CYS N    N   0.769  -0.425   2.207 1.00 . A A . 30 CYS N    1 1 
       18  9874 1 1 30 CYS O    O   2.234   2.054   2.118 1.00 . A A . 30 CYS O    1 1 
       18  9875 1 1 30 CYS SG   S  -2.079   0.507   1.521 1.00 . A A . 30 CYS SG   1 1 
       18  9876 1 1 31 LYS C    C   3.831   2.989  -0.946 1.00 . A A . 31 LYS C    1 1 
       18  9877 1 1 31 LYS CA   C   3.982   1.886   0.059 1.00 . A A . 31 LYS CA   1 1 
       18  9878 1 1 31 LYS CB   C   5.084   0.961  -0.388 1.00 . A A . 31 LYS CB   1 1 
       18  9879 1 1 31 LYS CD   C   6.117  -0.390  -2.250 1.00 . A A . 31 LYS CD   1 1 
       18  9880 1 1 31 LYS CE   C   7.288   0.554  -2.465 1.00 . A A . 31 LYS CE   1 1 
       18  9881 1 1 31 LYS CG   C   4.877   0.352  -1.768 1.00 . A A . 31 LYS CG   1 1 
       18  9882 1 1 31 LYS H    H   2.605   0.593  -0.616 1.00 . A A . 31 LYS H    1 1 
       18  9883 1 1 31 LYS HA   H   4.238   2.287   1.028 1.00 . A A . 31 LYS HA   1 1 
       18  9884 1 1 31 LYS HB2  H   5.945   1.592  -0.445 1.00 . A A . 31 LYS HB2  1 1 
       18  9885 1 1 31 LYS HB3  H   5.238   0.175   0.337 1.00 . A A . 31 LYS HB3  1 1 
       18  9886 1 1 31 LYS HD2  H   6.399  -1.123  -1.510 1.00 . A A . 31 LYS HD2  1 1 
       18  9887 1 1 31 LYS HD3  H   5.890  -0.887  -3.183 1.00 . A A . 31 LYS HD3  1 1 
       18  9888 1 1 31 LYS HE2  H   7.010   1.304  -3.190 1.00 . A A . 31 LYS HE2  1 1 
       18  9889 1 1 31 LYS HE3  H   7.531   1.038  -1.530 1.00 . A A . 31 LYS HE3  1 1 
       18  9890 1 1 31 LYS HG2  H   4.035  -0.320  -1.728 1.00 . A A . 31 LYS HG2  1 1 
       18  9891 1 1 31 LYS HG3  H   4.656   1.155  -2.456 1.00 . A A . 31 LYS HG3  1 1 
       18  9892 1 1 31 LYS HZ1  H   9.217   0.530  -3.197 1.00 . A A . 31 LYS HZ1  1 1 
       18  9893 1 1 31 LYS HZ2  H   8.256  -0.725  -3.791 1.00 . A A . 31 LYS HZ2  1 1 
       18  9894 1 1 31 LYS HZ3  H   8.856  -0.782  -2.209 1.00 . A A . 31 LYS HZ3  1 1 
       18  9895 1 1 31 LYS N    N   2.777   1.184   0.146 1.00 . A A . 31 LYS N    1 1 
       18  9896 1 1 31 LYS NZ   N   8.478  -0.158  -2.949 1.00 . A A . 31 LYS NZ   1 1 
       18  9897 1 1 31 LYS O    O   2.869   2.994  -1.721 1.00 . A A . 31 LYS O    1 1 
       18  9898 1 1 32 TYR C    C   5.409   4.508  -3.141 1.00 . A A . 32 TYR C    1 1 
       18  9899 1 1 32 TYR CA   C   4.787   4.990  -1.862 1.00 . A A . 32 TYR CA   1 1 
       18  9900 1 1 32 TYR CB   C   5.683   6.083  -1.278 1.00 . A A . 32 TYR CB   1 1 
       18  9901 1 1 32 TYR CD1  C   4.730   8.400  -0.985 1.00 . A A . 32 TYR CD1  1 1 
       18  9902 1 1 32 TYR CD2  C   5.903   7.933  -3.002 1.00 . A A . 32 TYR CD2  1 1 
       18  9903 1 1 32 TYR CE1  C   4.506   9.691  -1.408 1.00 . A A . 32 TYR CE1  1 1 
       18  9904 1 1 32 TYR CE2  C   5.681   9.221  -3.434 1.00 . A A . 32 TYR CE2  1 1 
       18  9905 1 1 32 TYR CG   C   5.431   7.497  -1.772 1.00 . A A . 32 TYR CG   1 1 
       18  9906 1 1 32 TYR CZ   C   4.984  10.096  -2.631 1.00 . A A . 32 TYR CZ   1 1 
       18  9907 1 1 32 TYR H    H   5.546   3.774  -0.355 1.00 . A A . 32 TYR H    1 1 
       18  9908 1 1 32 TYR HA   H   3.793   5.376  -2.020 1.00 . A A . 32 TYR HA   1 1 
       18  9909 1 1 32 TYR HB2  H   5.634   6.058  -0.207 1.00 . A A . 32 TYR HB2  1 1 
       18  9910 1 1 32 TYR HB3  H   6.699   5.831  -1.541 1.00 . A A . 32 TYR HB3  1 1 
       18  9911 1 1 32 TYR HD1  H   4.355   8.079  -0.024 1.00 . A A . 32 TYR HD1  1 1 
       18  9912 1 1 32 TYR HD2  H   6.449   7.245  -3.633 1.00 . A A . 32 TYR HD2  1 1 
       18  9913 1 1 32 TYR HE1  H   3.956  10.371  -0.772 1.00 . A A . 32 TYR HE1  1 1 
       18  9914 1 1 32 TYR HE2  H   6.060   9.535  -4.396 1.00 . A A . 32 TYR HE2  1 1 
       18  9915 1 1 32 TYR HH   H   5.042  11.995  -2.380 1.00 . A A . 32 TYR HH   1 1 
       18  9916 1 1 32 TYR N    N   4.780   3.876  -0.959 1.00 . A A . 32 TYR N    1 1 
       18  9917 1 1 32 TYR O    O   6.340   3.689  -3.106 1.00 . A A . 32 TYR O    1 1 
       18  9918 1 1 32 TYR OH   O   4.755  11.373  -3.063 1.00 . A A . 32 TYR OH   1 1 
       18  9919 1 1 33 GLN C    C   6.757   5.556  -5.691 1.00 . A A . 33 GLN C    1 1 
       18  9920 1 1 33 GLN CA   C   5.554   4.639  -5.499 1.00 . A A . 33 GLN CA   1 1 
       18  9921 1 1 33 GLN CB   C   4.600   4.774  -6.653 1.00 . A A . 33 GLN CB   1 1 
       18  9922 1 1 33 GLN CD   C   4.253   4.471  -9.157 1.00 . A A . 33 GLN CD   1 1 
       18  9923 1 1 33 GLN CG   C   5.124   4.178  -7.952 1.00 . A A . 33 GLN CG   1 1 
       18  9924 1 1 33 GLN H    H   4.118   5.527  -4.238 1.00 . A A . 33 GLN H    1 1 
       18  9925 1 1 33 GLN HA   H   5.906   3.620  -5.426 1.00 . A A . 33 GLN HA   1 1 
       18  9926 1 1 33 GLN HB2  H   3.675   4.295  -6.376 1.00 . A A . 33 GLN HB2  1 1 
       18  9927 1 1 33 GLN HB3  H   4.452   5.834  -6.786 1.00 . A A . 33 GLN HB3  1 1 
       18  9928 1 1 33 GLN HE21 H   2.584   4.595  -8.048 1.00 . A A . 33 GLN HE21 1 1 
       18  9929 1 1 33 GLN HE22 H   2.417   4.862  -9.747 1.00 . A A . 33 GLN HE22 1 1 
       18  9930 1 1 33 GLN HG2  H   6.108   4.580  -8.142 1.00 . A A . 33 GLN HG2  1 1 
       18  9931 1 1 33 GLN HG3  H   5.200   3.106  -7.832 1.00 . A A . 33 GLN HG3  1 1 
       18  9932 1 1 33 GLN N    N   4.930   4.972  -4.254 1.00 . A A . 33 GLN N    1 1 
       18  9933 1 1 33 GLN NE2  N   2.964   4.650  -8.958 1.00 . A A . 33 GLN NE2  1 1 
       18  9934 1 1 33 GLN O    O   6.706   6.556  -6.414 1.00 . A A . 33 GLN O    1 1 
       18  9935 1 1 33 GLN OE1  O   4.745   4.548 -10.275 1.00 . A A . 33 GLN OE1  1 1 
       18  9936 1 1 34 ILE C    C   9.791   5.679  -6.233 1.00 . A A . 34 ILE C    1 1 
       18  9937 1 1 34 ILE CA   C   9.023   6.005  -4.930 1.00 . A A . 34 ILE CA   1 1 
       18  9938 1 1 34 ILE CB   C   9.914   5.628  -3.704 1.00 . A A . 34 ILE CB   1 1 
       18  9939 1 1 34 ILE CD1  C   9.887   5.370  -1.156 1.00 . A A . 34 ILE CD1  1 1 
       18  9940 1 1 34 ILE CG1  C   9.119   5.766  -2.402 1.00 . A A . 34 ILE CG1  1 1 
       18  9941 1 1 34 ILE CG2  C  11.154   6.520  -3.650 1.00 . A A . 34 ILE CG2  1 1 
       18  9942 1 1 34 ILE H    H   7.514   4.628  -4.213 1.00 . A A . 34 ILE H    1 1 
       18  9943 1 1 34 ILE HA   H   8.813   7.064  -4.897 1.00 . A A . 34 ILE HA   1 1 
       18  9944 1 1 34 ILE HB   H  10.232   4.601  -3.817 1.00 . A A . 34 ILE HB   1 1 
       18  9945 1 1 34 ILE HD11 H   9.265   5.518  -0.286 1.00 . A A . 34 ILE HD11 1 1 
       18  9946 1 1 34 ILE HD12 H  10.779   5.974  -1.072 1.00 . A A . 34 ILE HD12 1 1 
       18  9947 1 1 34 ILE HD13 H  10.164   4.328  -1.225 1.00 . A A . 34 ILE HD13 1 1 
       18  9948 1 1 34 ILE HG12 H   8.793   6.787  -2.282 1.00 . A A . 34 ILE HG12 1 1 
       18  9949 1 1 34 ILE HG13 H   8.259   5.118  -2.478 1.00 . A A . 34 ILE HG13 1 1 
       18  9950 1 1 34 ILE HG21 H  11.759   6.246  -2.799 1.00 . A A . 34 ILE HG21 1 1 
       18  9951 1 1 34 ILE HG22 H  10.849   7.552  -3.555 1.00 . A A . 34 ILE HG22 1 1 
       18  9952 1 1 34 ILE HG23 H  11.726   6.394  -4.557 1.00 . A A . 34 ILE HG23 1 1 
       18  9953 1 1 34 ILE N    N   7.743   5.301  -4.894 1.00 . A A . 34 ILE N    1 1 
       18  9954 1 1 34 ILE O    O  10.627   4.762  -6.275 1.00 . A A . 34 ILE O    1 1 
       19  9955 1 1  1 ASP C    C -10.250   5.714   1.592 1.00 . A A .  1 ASP C    1 1 
       19  9956 1 1  1 ASP CA   C -11.055   6.948   1.833 1.00 . A A .  1 ASP CA   1 1 
       19  9957 1 1  1 ASP CB   C -10.334   7.824   2.874 1.00 . A A .  1 ASP CB   1 1 
       19  9958 1 1  1 ASP CG   C -10.899   9.208   2.999 1.00 . A A .  1 ASP CG   1 1 
       19  9959 1 1  1 ASP H1   H -13.017   7.385   2.433 1.00 . A A .  1 ASP H1   1 1 
       19  9960 1 1  1 ASP H2   H -12.327   6.002   3.141 1.00 . A A .  1 ASP H2   1 1 
       19  9961 1 1  1 ASP H3   H -12.830   5.946   1.549 1.00 . A A .  1 ASP H3   1 1 
       19  9962 1 1  1 ASP HA   H -11.142   7.492   0.904 1.00 . A A .  1 ASP HA   1 1 
       19  9963 1 1  1 ASP HB2  H -10.401   7.352   3.843 1.00 . A A .  1 ASP HB2  1 1 
       19  9964 1 1  1 ASP HB3  H  -9.292   7.899   2.599 1.00 . A A .  1 ASP HB3  1 1 
       19  9965 1 1  1 ASP N    N -12.403   6.565   2.269 1.00 . A A .  1 ASP N    1 1 
       19  9966 1 1  1 ASP O    O -10.743   4.609   1.782 1.00 . A A .  1 ASP O    1 1 
       19  9967 1 1  1 ASP OD1  O -10.395  10.127   2.331 1.00 . A A .  1 ASP OD1  1 1 
       19  9968 1 1  1 ASP OD2  O -11.850   9.404   3.771 1.00 . A A .  1 ASP OD2  1 1 
       19  9969 1 1  2 CYS C    C  -7.170   4.630   2.058 1.00 . A A .  2 CYS C    1 1 
       19  9970 1 1  2 CYS CA   C  -8.146   4.794   0.924 1.00 . A A .  2 CYS CA   1 1 
       19  9971 1 1  2 CYS CB   C  -7.427   5.015  -0.399 1.00 . A A .  2 CYS CB   1 1 
       19  9972 1 1  2 CYS H    H  -8.678   6.794   1.035 1.00 . A A .  2 CYS H    1 1 
       19  9973 1 1  2 CYS HA   H  -8.724   3.887   0.852 1.00 . A A .  2 CYS HA   1 1 
       19  9974 1 1  2 CYS HB2  H  -6.541   4.396  -0.400 1.00 . A A .  2 CYS HB2  1 1 
       19  9975 1 1  2 CYS HB3  H  -8.065   4.706  -1.211 1.00 . A A .  2 CYS HB3  1 1 
       19  9976 1 1  2 CYS N    N  -9.033   5.890   1.177 1.00 . A A .  2 CYS N    1 1 
       19  9977 1 1  2 CYS O    O  -7.219   5.369   3.042 1.00 . A A .  2 CYS O    1 1 
       19  9978 1 1  2 CYS SG   S  -6.894   6.741  -0.671 1.00 . A A .  2 CYS SG   1 1 
       19  9979 1 1  3 LEU C    C  -4.100   4.219   2.592 1.00 . A A .  3 LEU C    1 1 
       19  9980 1 1  3 LEU CA   C  -5.321   3.398   2.912 1.00 . A A .  3 LEU CA   1 1 
       19  9981 1 1  3 LEU CB   C  -4.964   1.929   2.901 1.00 . A A .  3 LEU CB   1 1 
       19  9982 1 1  3 LEU CD1  C  -5.591  -0.469   3.071 1.00 . A A .  3 LEU CD1  1 1 
       19  9983 1 1  3 LEU CD2  C  -6.529   1.165   4.704 1.00 . A A .  3 LEU CD2  1 1 
       19  9984 1 1  3 LEU CG   C  -6.069   0.954   3.267 1.00 . A A .  3 LEU CG   1 1 
       19  9985 1 1  3 LEU H    H  -6.392   3.050   1.175 1.00 . A A .  3 LEU H    1 1 
       19  9986 1 1  3 LEU HA   H  -5.693   3.661   3.891 1.00 . A A .  3 LEU HA   1 1 
       19  9987 1 1  3 LEU HB2  H  -4.610   1.677   1.913 1.00 . A A .  3 LEU HB2  1 1 
       19  9988 1 1  3 LEU HB3  H  -4.150   1.800   3.589 1.00 . A A .  3 LEU HB3  1 1 
       19  9989 1 1  3 LEU HD11 H  -5.310  -0.617   2.040 1.00 . A A .  3 LEU HD11 1 1 
       19  9990 1 1  3 LEU HD12 H  -6.392  -1.148   3.326 1.00 . A A .  3 LEU HD12 1 1 
       19  9991 1 1  3 LEU HD13 H  -4.741  -0.657   3.710 1.00 . A A .  3 LEU HD13 1 1 
       19  9992 1 1  3 LEU HD21 H  -7.305   0.451   4.940 1.00 . A A .  3 LEU HD21 1 1 
       19  9993 1 1  3 LEU HD22 H  -6.920   2.165   4.817 1.00 . A A .  3 LEU HD22 1 1 
       19  9994 1 1  3 LEU HD23 H  -5.695   1.026   5.375 1.00 . A A .  3 LEU HD23 1 1 
       19  9995 1 1  3 LEU HG   H  -6.904   1.137   2.608 1.00 . A A .  3 LEU HG   1 1 
       19  9996 1 1  3 LEU N    N  -6.333   3.655   1.948 1.00 . A A .  3 LEU N    1 1 
       19  9997 1 1  3 LEU O    O  -3.613   4.218   1.436 1.00 . A A .  3 LEU O    1 1 
       19  9998 1 1  4 GLY C    C  -1.206   4.925   3.554 1.00 . A A .  4 GLY C    1 1 
       19  9999 1 1  4 GLY CA   C  -2.463   5.743   3.448 1.00 . A A .  4 GLY CA   1 1 
       19 10000 1 1  4 GLY H    H  -4.088   4.882   4.451 1.00 . A A .  4 GLY H    1 1 
       19 10001 1 1  4 GLY HA2  H  -2.489   6.242   2.491 1.00 . A A .  4 GLY HA2  1 1 
       19 10002 1 1  4 GLY HA3  H  -2.465   6.480   4.238 1.00 . A A .  4 GLY HA3  1 1 
       19 10003 1 1  4 GLY N    N  -3.629   4.924   3.584 1.00 . A A .  4 GLY N    1 1 
       19 10004 1 1  4 GLY O    O  -1.270   3.691   3.650 1.00 . A A .  4 GLY O    1 1 
       19 10005 1 1  5 PHE C    C   1.399   4.459   5.050 1.00 . A A .  5 PHE C    1 1 
       19 10006 1 1  5 PHE CA   C   1.145   4.845   3.633 1.00 . A A .  5 PHE CA   1 1 
       19 10007 1 1  5 PHE CB   C   2.332   5.630   2.990 1.00 . A A .  5 PHE CB   1 1 
       19 10008 1 1  5 PHE CD1  C   1.882   8.092   3.282 1.00 . A A .  5 PHE CD1  1 1 
       19 10009 1 1  5 PHE CD2  C   3.702   7.139   4.471 1.00 . A A .  5 PHE CD2  1 1 
       19 10010 1 1  5 PHE CE1  C   2.161   9.324   3.830 1.00 . A A .  5 PHE CE1  1 1 
       19 10011 1 1  5 PHE CE2  C   3.989   8.370   5.024 1.00 . A A .  5 PHE CE2  1 1 
       19 10012 1 1  5 PHE CG   C   2.644   6.982   3.597 1.00 . A A .  5 PHE CG   1 1 
       19 10013 1 1  5 PHE CZ   C   3.214   9.464   4.703 1.00 . A A .  5 PHE CZ   1 1 
       19 10014 1 1  5 PHE H    H  -0.008   6.542   3.694 1.00 . A A .  5 PHE H    1 1 
       19 10015 1 1  5 PHE HA   H   0.978   3.935   3.073 1.00 . A A .  5 PHE HA   1 1 
       19 10016 1 1  5 PHE HB2  H   3.227   5.033   3.072 1.00 . A A .  5 PHE HB2  1 1 
       19 10017 1 1  5 PHE HB3  H   2.115   5.777   1.942 1.00 . A A .  5 PHE HB3  1 1 
       19 10018 1 1  5 PHE HD1  H   1.052   7.992   2.597 1.00 . A A .  5 PHE HD1  1 1 
       19 10019 1 1  5 PHE HD2  H   4.316   6.286   4.722 1.00 . A A .  5 PHE HD2  1 1 
       19 10020 1 1  5 PHE HE1  H   1.551  10.177   3.569 1.00 . A A .  5 PHE HE1  1 1 
       19 10021 1 1  5 PHE HE2  H   4.818   8.477   5.708 1.00 . A A .  5 PHE HE2  1 1 
       19 10022 1 1  5 PHE HZ   H   3.431  10.432   5.131 1.00 . A A .  5 PHE HZ   1 1 
       19 10023 1 1  5 PHE N    N  -0.067   5.568   3.593 1.00 . A A .  5 PHE N    1 1 
       19 10024 1 1  5 PHE O    O   0.922   5.149   5.962 1.00 . A A .  5 PHE O    1 1 
       19 10025 1 1  6 LEU C    C   1.318   1.896   7.110 1.00 . A A .  6 LEU C    1 1 
       19 10026 1 1  6 LEU CA   C   2.455   2.746   6.524 1.00 . A A .  6 LEU CA   1 1 
       19 10027 1 1  6 LEU CB   C   2.899   3.806   7.537 1.00 . A A .  6 LEU CB   1 1 
       19 10028 1 1  6 LEU CD1  C   4.203   5.858   8.143 1.00 . A A .  6 LEU CD1  1 1 
       19 10029 1 1  6 LEU CD2  C   5.109   4.284   6.418 1.00 . A A .  6 LEU CD2  1 1 
       19 10030 1 1  6 LEU CG   C   3.852   4.889   7.025 1.00 . A A .  6 LEU CG   1 1 
       19 10031 1 1  6 LEU H    H   2.359   2.847   4.425 1.00 . A A .  6 LEU H    1 1 
       19 10032 1 1  6 LEU HA   H   3.284   2.081   6.327 1.00 . A A .  6 LEU HA   1 1 
       19 10033 1 1  6 LEU HB2  H   1.991   4.296   7.851 1.00 . A A .  6 LEU HB2  1 1 
       19 10034 1 1  6 LEU HB3  H   3.353   3.306   8.377 1.00 . A A .  6 LEU HB3  1 1 
       19 10035 1 1  6 LEU HD11 H   4.848   6.634   7.757 1.00 . A A .  6 LEU HD11 1 1 
       19 10036 1 1  6 LEU HD12 H   4.718   5.324   8.927 1.00 . A A .  6 LEU HD12 1 1 
       19 10037 1 1  6 LEU HD13 H   3.299   6.298   8.539 1.00 . A A .  6 LEU HD13 1 1 
       19 10038 1 1  6 LEU HD21 H   4.840   3.662   5.576 1.00 . A A .  6 LEU HD21 1 1 
       19 10039 1 1  6 LEU HD22 H   5.612   3.682   7.161 1.00 . A A .  6 LEU HD22 1 1 
       19 10040 1 1  6 LEU HD23 H   5.768   5.073   6.089 1.00 . A A .  6 LEU HD23 1 1 
       19 10041 1 1  6 LEU HG   H   3.299   5.414   6.250 1.00 . A A .  6 LEU HG   1 1 
       19 10042 1 1  6 LEU N    N   2.080   3.334   5.228 1.00 . A A .  6 LEU N    1 1 
       19 10043 1 1  6 LEU O    O   1.486   1.265   8.161 1.00 . A A .  6 LEU O    1 1 
       19 10044 1 1  7 TRP C    C  -0.946  -0.190   6.118 1.00 . A A .  7 TRP C    1 1 
       19 10045 1 1  7 TRP CA   C  -0.970   1.113   6.868 1.00 . A A .  7 TRP CA   1 1 
       19 10046 1 1  7 TRP CB   C  -2.260   1.843   6.539 1.00 . A A .  7 TRP CB   1 1 
       19 10047 1 1  7 TRP CD1  C  -1.847   4.327   6.970 1.00 . A A .  7 TRP CD1  1 1 
       19 10048 1 1  7 TRP CD2  C  -3.318   3.407   8.370 1.00 . A A .  7 TRP CD2  1 1 
       19 10049 1 1  7 TRP CE2  C  -3.169   4.769   8.703 1.00 . A A .  7 TRP CE2  1 1 
       19 10050 1 1  7 TRP CE3  C  -4.200   2.624   9.116 1.00 . A A .  7 TRP CE3  1 1 
       19 10051 1 1  7 TRP CG   C  -2.450   3.148   7.258 1.00 . A A .  7 TRP CG   1 1 
       19 10052 1 1  7 TRP CH2  C  -4.728   4.570  10.461 1.00 . A A .  7 TRP CH2  1 1 
       19 10053 1 1  7 TRP CZ2  C  -3.869   5.361   9.748 1.00 . A A .  7 TRP CZ2  1 1 
       19 10054 1 1  7 TRP CZ3  C  -4.897   3.214  10.154 1.00 . A A .  7 TRP CZ3  1 1 
       19 10055 1 1  7 TRP H    H   0.024   2.430   5.645 1.00 . A A .  7 TRP H    1 1 
       19 10056 1 1  7 TRP HA   H  -0.911   0.949   7.933 1.00 . A A .  7 TRP HA   1 1 
       19 10057 1 1  7 TRP HB2  H  -2.280   2.014   5.476 1.00 . A A .  7 TRP HB2  1 1 
       19 10058 1 1  7 TRP HB3  H  -3.072   1.186   6.789 1.00 . A A .  7 TRP HB3  1 1 
       19 10059 1 1  7 TRP HD1  H  -1.126   4.446   6.172 1.00 . A A .  7 TRP HD1  1 1 
       19 10060 1 1  7 TRP HE1  H  -1.947   6.239   7.814 1.00 . A A .  7 TRP HE1  1 1 
       19 10061 1 1  7 TRP HE3  H  -4.343   1.576   8.894 1.00 . A A .  7 TRP HE3  1 1 
       19 10062 1 1  7 TRP HH2  H  -5.291   4.988  11.282 1.00 . A A .  7 TRP HH2  1 1 
       19 10063 1 1  7 TRP HZ2  H  -3.753   6.405  10.001 1.00 . A A .  7 TRP HZ2  1 1 
       19 10064 1 1  7 TRP HZ3  H  -5.584   2.623  10.745 1.00 . A A .  7 TRP HZ3  1 1 
       19 10065 1 1  7 TRP N    N   0.164   1.896   6.453 1.00 . A A .  7 TRP N    1 1 
       19 10066 1 1  7 TRP NE1  N  -2.257   5.303   7.834 1.00 . A A .  7 TRP NE1  1 1 
       19 10067 1 1  7 TRP O    O  -0.625  -0.195   4.927 1.00 . A A .  7 TRP O    1 1 
       19 10068 1 1  8 LYS C    C  -2.191  -2.711   5.004 1.00 . A A .  8 LYS C    1 1 
       19 10069 1 1  8 LYS CA   C  -1.231  -2.598   6.182 1.00 . A A .  8 LYS CA   1 1 
       19 10070 1 1  8 LYS CB   C  -1.521  -3.718   7.199 1.00 . A A .  8 LYS CB   1 1 
       19 10071 1 1  8 LYS CD   C  -1.799  -6.223   7.510 1.00 . A A .  8 LYS CD   1 1 
       19 10072 1 1  8 LYS CE   C  -1.753  -7.560   6.772 1.00 . A A .  8 LYS CE   1 1 
       19 10073 1 1  8 LYS CG   C  -1.450  -5.099   6.565 1.00 . A A .  8 LYS CG   1 1 
       19 10074 1 1  8 LYS H    H  -1.580  -1.167   7.714 1.00 . A A .  8 LYS H    1 1 
       19 10075 1 1  8 LYS HA   H  -0.227  -2.729   5.809 1.00 . A A .  8 LYS HA   1 1 
       19 10076 1 1  8 LYS HB2  H  -0.792  -3.668   7.994 1.00 . A A .  8 LYS HB2  1 1 
       19 10077 1 1  8 LYS HB3  H  -2.510  -3.582   7.608 1.00 . A A .  8 LYS HB3  1 1 
       19 10078 1 1  8 LYS HD2  H  -1.088  -6.236   8.323 1.00 . A A .  8 LYS HD2  1 1 
       19 10079 1 1  8 LYS HD3  H  -2.795  -6.068   7.895 1.00 . A A .  8 LYS HD3  1 1 
       19 10080 1 1  8 LYS HE2  H  -0.764  -7.690   6.355 1.00 . A A .  8 LYS HE2  1 1 
       19 10081 1 1  8 LYS HE3  H  -1.945  -8.351   7.480 1.00 . A A .  8 LYS HE3  1 1 
       19 10082 1 1  8 LYS HG2  H  -2.138  -5.125   5.734 1.00 . A A .  8 LYS HG2  1 1 
       19 10083 1 1  8 LYS HG3  H  -0.447  -5.245   6.192 1.00 . A A .  8 LYS HG3  1 1 
       19 10084 1 1  8 LYS HZ1  H  -2.633  -6.863   4.971 1.00 . A A .  8 LYS HZ1  1 1 
       19 10085 1 1  8 LYS HZ2  H  -3.722  -7.569   6.033 1.00 . A A .  8 LYS HZ2  1 1 
       19 10086 1 1  8 LYS HZ3  H  -2.688  -8.535   5.149 1.00 . A A .  8 LYS HZ3  1 1 
       19 10087 1 1  8 LYS N    N  -1.280  -1.274   6.789 1.00 . A A .  8 LYS N    1 1 
       19 10088 1 1  8 LYS NZ   N  -2.752  -7.634   5.664 1.00 . A A .  8 LYS NZ   1 1 
       19 10089 1 1  8 LYS O    O  -3.359  -2.285   5.079 1.00 . A A .  8 LYS O    1 1 
       19 10090 1 1  9 CYS C    C  -2.831  -4.939   2.632 1.00 . A A .  9 CYS C    1 1 
       19 10091 1 1  9 CYS CA   C  -2.480  -3.462   2.776 1.00 . A A .  9 CYS CA   1 1 
       19 10092 1 1  9 CYS CB   C  -1.707  -2.972   1.565 1.00 . A A .  9 CYS CB   1 1 
       19 10093 1 1  9 CYS H    H  -0.777  -3.589   3.923 1.00 . A A .  9 CYS H    1 1 
       19 10094 1 1  9 CYS HA   H  -3.386  -2.883   2.867 1.00 . A A .  9 CYS HA   1 1 
       19 10095 1 1  9 CYS HB2  H  -2.338  -2.986   0.690 1.00 . A A .  9 CYS HB2  1 1 
       19 10096 1 1  9 CYS HB3  H  -1.408  -1.957   1.783 1.00 . A A .  9 CYS HB3  1 1 
       19 10097 1 1  9 CYS N    N  -1.707  -3.269   3.939 1.00 . A A .  9 CYS N    1 1 
       19 10098 1 1  9 CYS O    O  -2.488  -5.775   3.498 1.00 . A A .  9 CYS O    1 1 
       19 10099 1 1  9 CYS SG   S  -0.192  -3.904   1.181 1.00 . A A .  9 CYS SG   1 1 
       19 10100 1 1 10 ASN C    C  -3.852  -6.735  -0.227 1.00 . A A . 10 ASN C    1 1 
       19 10101 1 1 10 ASN CA   C  -3.918  -6.591   1.279 1.00 . A A . 10 ASN CA   1 1 
       19 10102 1 1 10 ASN CB   C  -5.367  -6.791   1.764 1.00 . A A . 10 ASN CB   1 1 
       19 10103 1 1 10 ASN CG   C  -5.909  -8.207   1.591 1.00 . A A . 10 ASN CG   1 1 
       19 10104 1 1 10 ASN H    H  -3.758  -4.575   0.913 1.00 . A A . 10 ASN H    1 1 
       19 10105 1 1 10 ASN HA   H  -3.263  -7.290   1.776 1.00 . A A . 10 ASN HA   1 1 
       19 10106 1 1 10 ASN HB2  H  -5.421  -6.538   2.812 1.00 . A A . 10 ASN HB2  1 1 
       19 10107 1 1 10 ASN HB3  H  -5.997  -6.110   1.210 1.00 . A A . 10 ASN HB3  1 1 
       19 10108 1 1 10 ASN HD21 H  -7.120  -7.930   3.106 1.00 . A A . 10 ASN HD21 1 1 
       19 10109 1 1 10 ASN HD22 H  -7.215  -9.476   2.348 1.00 . A A . 10 ASN HD22 1 1 
       19 10110 1 1 10 ASN N    N  -3.511  -5.255   1.574 1.00 . A A . 10 ASN N    1 1 
       19 10111 1 1 10 ASN ND2  N  -6.834  -8.574   2.423 1.00 . A A . 10 ASN ND2  1 1 
       19 10112 1 1 10 ASN O    O  -4.475  -5.958  -0.930 1.00 . A A . 10 ASN O    1 1 
       19 10113 1 1 10 ASN OD1  O  -5.506  -8.958   0.703 1.00 . A A . 10 ASN OD1  1 1 
       19 10114 1 1 11 PRO C    C  -4.305  -8.277  -2.879 1.00 . A A . 11 PRO C    1 1 
       19 10115 1 1 11 PRO CA   C  -2.965  -7.896  -2.217 1.00 . A A . 11 PRO CA   1 1 
       19 10116 1 1 11 PRO CB   C  -1.971  -9.065  -2.340 1.00 . A A . 11 PRO CB   1 1 
       19 10117 1 1 11 PRO CD   C  -2.238  -8.643  -0.005 1.00 . A A . 11 PRO CD   1 1 
       19 10118 1 1 11 PRO CG   C  -1.247  -9.095  -1.036 1.00 . A A . 11 PRO CG   1 1 
       19 10119 1 1 11 PRO HA   H  -2.562  -7.020  -2.704 1.00 . A A . 11 PRO HA   1 1 
       19 10120 1 1 11 PRO HB2  H  -2.516  -9.981  -2.512 1.00 . A A . 11 PRO HB2  1 1 
       19 10121 1 1 11 PRO HB3  H  -1.296  -8.885  -3.162 1.00 . A A . 11 PRO HB3  1 1 
       19 10122 1 1 11 PRO HD2  H  -2.815  -9.481   0.361 1.00 . A A . 11 PRO HD2  1 1 
       19 10123 1 1 11 PRO HD3  H  -1.725  -8.146   0.805 1.00 . A A . 11 PRO HD3  1 1 
       19 10124 1 1 11 PRO HG2  H  -0.911 -10.099  -0.823 1.00 . A A . 11 PRO HG2  1 1 
       19 10125 1 1 11 PRO HG3  H  -0.406  -8.418  -1.068 1.00 . A A . 11 PRO HG3  1 1 
       19 10126 1 1 11 PRO N    N  -3.085  -7.696  -0.758 1.00 . A A . 11 PRO N    1 1 
       19 10127 1 1 11 PRO O    O  -4.518  -8.043  -4.063 1.00 . A A . 11 PRO O    1 1 
       19 10128 1 1 12 SER C    C  -7.580  -8.319  -2.251 1.00 . A A . 12 SER C    1 1 
       19 10129 1 1 12 SER CA   C  -6.453  -9.300  -2.573 1.00 . A A . 12 SER CA   1 1 
       19 10130 1 1 12 SER CB   C  -6.718 -10.599  -1.880 1.00 . A A . 12 SER CB   1 1 
       19 10131 1 1 12 SER H    H  -5.061  -8.902  -1.132 1.00 . A A . 12 SER H    1 1 
       19 10132 1 1 12 SER HA   H  -6.399  -9.487  -3.634 1.00 . A A . 12 SER HA   1 1 
       19 10133 1 1 12 SER HB2  H  -6.814 -10.403  -0.821 1.00 . A A . 12 SER HB2  1 1 
       19 10134 1 1 12 SER HB3  H  -7.647 -10.965  -2.267 1.00 . A A . 12 SER HB3  1 1 
       19 10135 1 1 12 SER HG   H  -5.294 -11.369  -2.974 1.00 . A A . 12 SER HG   1 1 
       19 10136 1 1 12 SER N    N  -5.204  -8.817  -2.098 1.00 . A A . 12 SER N    1 1 
       19 10137 1 1 12 SER O    O  -8.730  -8.511  -2.651 1.00 . A A . 12 SER O    1 1 
       19 10138 1 1 12 SER OG   O  -5.667 -11.541  -2.096 1.00 . A A . 12 SER OG   1 1 
       19 10139 1 1 13 ASN C    C  -7.420  -5.038  -0.945 1.00 . A A . 13 ASN C    1 1 
       19 10140 1 1 13 ASN CA   C  -8.194  -6.287  -1.119 1.00 . A A . 13 ASN CA   1 1 
       19 10141 1 1 13 ASN CB   C  -8.909  -6.675   0.178 1.00 . A A . 13 ASN CB   1 1 
       19 10142 1 1 13 ASN CG   C -10.112  -5.774   0.484 1.00 . A A . 13 ASN CG   1 1 
       19 10143 1 1 13 ASN H    H  -6.290  -7.119  -1.395 1.00 . A A . 13 ASN H    1 1 
       19 10144 1 1 13 ASN HA   H  -8.910  -6.141  -1.916 1.00 . A A . 13 ASN HA   1 1 
       19 10145 1 1 13 ASN HB2  H  -9.234  -7.699   0.085 1.00 . A A . 13 ASN HB2  1 1 
       19 10146 1 1 13 ASN HB3  H  -8.207  -6.606   0.997 1.00 . A A . 13 ASN HB3  1 1 
       19 10147 1 1 13 ASN HD21 H -10.996  -7.238   1.471 1.00 . A A . 13 ASN HD21 1 1 
       19 10148 1 1 13 ASN HD22 H -11.854  -5.744   1.382 1.00 . A A . 13 ASN HD22 1 1 
       19 10149 1 1 13 ASN N    N  -7.242  -7.280  -1.560 1.00 . A A . 13 ASN N    1 1 
       19 10150 1 1 13 ASN ND2  N -11.078  -6.307   1.179 1.00 . A A . 13 ASN ND2  1 1 
       19 10151 1 1 13 ASN O    O  -7.097  -4.587   0.168 1.00 . A A . 13 ASN O    1 1 
       19 10152 1 1 13 ASN OD1  O -10.162  -4.602   0.098 1.00 . A A . 13 ASN OD1  1 1 
       19 10153 1 1 14 ASP C    C  -6.990  -2.223  -2.077 1.00 . A A . 14 ASP C    1 1 
       19 10154 1 1 14 ASP CA   C  -6.180  -3.457  -2.161 1.00 . A A . 14 ASP CA   1 1 
       19 10155 1 1 14 ASP CB   C  -5.462  -3.548  -3.473 1.00 . A A . 14 ASP CB   1 1 
       19 10156 1 1 14 ASP CG   C  -4.445  -2.444  -3.686 1.00 . A A . 14 ASP CG   1 1 
       19 10157 1 1 14 ASP H    H  -7.370  -4.980  -2.863 1.00 . A A . 14 ASP H    1 1 
       19 10158 1 1 14 ASP HA   H  -5.453  -3.490  -1.363 1.00 . A A . 14 ASP HA   1 1 
       19 10159 1 1 14 ASP HB2  H  -4.982  -4.519  -3.456 1.00 . A A . 14 ASP HB2  1 1 
       19 10160 1 1 14 ASP HB3  H  -6.192  -3.540  -4.269 1.00 . A A . 14 ASP HB3  1 1 
       19 10161 1 1 14 ASP N    N  -7.031  -4.562  -2.046 1.00 . A A . 14 ASP N    1 1 
       19 10162 1 1 14 ASP O    O  -7.937  -2.022  -2.847 1.00 . A A . 14 ASP O    1 1 
       19 10163 1 1 14 ASP OD1  O  -4.825  -1.283  -3.973 1.00 . A A . 14 ASP OD1  1 1 
       19 10164 1 1 14 ASP OD2  O  -3.252  -2.734  -3.651 1.00 . A A . 14 ASP OD2  1 1 
       19 10165 1 1 15 LYS C    C  -6.383   0.893  -0.672 1.00 . A A . 15 LYS C    1 1 
       19 10166 1 1 15 LYS CA   C  -7.386  -0.246  -0.890 1.00 . A A . 15 LYS CA   1 1 
       19 10167 1 1 15 LYS CB   C  -8.248  -0.463   0.351 1.00 . A A . 15 LYS CB   1 1 
       19 10168 1 1 15 LYS CD   C  -9.774   1.423  -0.213 1.00 . A A . 15 LYS CD   1 1 
       19 10169 1 1 15 LYS CE   C -11.192   1.961  -0.162 1.00 . A A . 15 LYS CE   1 1 
       19 10170 1 1 15 LYS CG   C  -9.691  -0.021   0.210 1.00 . A A . 15 LYS CG   1 1 
       19 10171 1 1 15 LYS H    H  -5.953  -1.679  -0.520 1.00 . A A . 15 LYS H    1 1 
       19 10172 1 1 15 LYS HA   H  -8.027  -0.039  -1.732 1.00 . A A . 15 LYS HA   1 1 
       19 10173 1 1 15 LYS HB2  H  -8.239  -1.520   0.574 1.00 . A A . 15 LYS HB2  1 1 
       19 10174 1 1 15 LYS HB3  H  -7.798   0.071   1.173 1.00 . A A . 15 LYS HB3  1 1 
       19 10175 1 1 15 LYS HD2  H  -9.127   1.979   0.446 1.00 . A A . 15 LYS HD2  1 1 
       19 10176 1 1 15 LYS HD3  H  -9.380   1.483  -1.217 1.00 . A A . 15 LYS HD3  1 1 
       19 10177 1 1 15 LYS HE2  H -11.210   2.943  -0.612 1.00 . A A . 15 LYS HE2  1 1 
       19 10178 1 1 15 LYS HE3  H -11.825   1.295  -0.727 1.00 . A A . 15 LYS HE3  1 1 
       19 10179 1 1 15 LYS HG2  H -10.144  -0.643  -0.549 1.00 . A A . 15 LYS HG2  1 1 
       19 10180 1 1 15 LYS HG3  H -10.204  -0.162   1.149 1.00 . A A . 15 LYS HG3  1 1 
       19 10181 1 1 15 LYS HZ1  H -12.680   2.406   1.252 1.00 . A A . 15 LYS HZ1  1 1 
       19 10182 1 1 15 LYS HZ2  H -11.131   2.750   1.761 1.00 . A A . 15 LYS HZ2  1 1 
       19 10183 1 1 15 LYS HZ3  H -11.652   1.154   1.742 1.00 . A A . 15 LYS HZ3  1 1 
       19 10184 1 1 15 LYS N    N  -6.678  -1.436  -1.126 1.00 . A A . 15 LYS N    1 1 
       19 10185 1 1 15 LYS NZ   N -11.702   2.057   1.230 1.00 . A A . 15 LYS NZ   1 1 
       19 10186 1 1 15 LYS O    O  -6.712   1.923  -0.105 1.00 . A A . 15 LYS O    1 1 
       19 10187 1 1 16 CYS C    C  -4.446   2.886  -1.917 1.00 . A A . 16 CYS C    1 1 
       19 10188 1 1 16 CYS CA   C  -4.142   1.735  -0.986 1.00 . A A . 16 CYS CA   1 1 
       19 10189 1 1 16 CYS CB   C  -2.757   1.179  -1.300 1.00 . A A . 16 CYS CB   1 1 
       19 10190 1 1 16 CYS H    H  -4.970  -0.106  -1.654 1.00 . A A . 16 CYS H    1 1 
       19 10191 1 1 16 CYS HA   H  -4.175   2.082   0.036 1.00 . A A . 16 CYS HA   1 1 
       19 10192 1 1 16 CYS HB2  H  -2.723   0.883  -2.338 1.00 . A A . 16 CYS HB2  1 1 
       19 10193 1 1 16 CYS HB3  H  -2.033   1.964  -1.131 1.00 . A A . 16 CYS HB3  1 1 
       19 10194 1 1 16 CYS N    N  -5.171   0.710  -1.147 1.00 . A A . 16 CYS N    1 1 
       19 10195 1 1 16 CYS O    O  -5.069   2.676  -2.957 1.00 . A A . 16 CYS O    1 1 
       19 10196 1 1 16 CYS SG   S  -2.277  -0.259  -0.295 1.00 . A A . 16 CYS SG   1 1 
       19 10197 1 1 17 CYS C    C  -3.458   5.272  -3.663 1.00 . A A . 17 CYS C    1 1 
       19 10198 1 1 17 CYS CA   C  -4.286   5.287  -2.373 1.00 . A A . 17 CYS CA   1 1 
       19 10199 1 1 17 CYS CB   C  -3.992   6.569  -1.587 1.00 . A A . 17 CYS CB   1 1 
       19 10200 1 1 17 CYS H    H  -3.599   4.206  -0.676 1.00 . A A . 17 CYS H    1 1 
       19 10201 1 1 17 CYS HA   H  -5.331   5.283  -2.642 1.00 . A A . 17 CYS HA   1 1 
       19 10202 1 1 17 CYS HB2  H  -2.947   6.563  -1.317 1.00 . A A . 17 CYS HB2  1 1 
       19 10203 1 1 17 CYS HB3  H  -4.168   7.417  -2.232 1.00 . A A . 17 CYS HB3  1 1 
       19 10204 1 1 17 CYS N    N  -4.045   4.094  -1.547 1.00 . A A . 17 CYS N    1 1 
       19 10205 1 1 17 CYS O    O  -2.482   5.995  -3.792 1.00 . A A . 17 CYS O    1 1 
       19 10206 1 1 17 CYS SG   S  -4.964   6.773  -0.054 1.00 . A A . 17 CYS SG   1 1 
       19 10207 1 1 18 ARG C    C  -3.591   5.393  -6.791 1.00 . A A . 18 ARG C    1 1 
       19 10208 1 1 18 ARG CA   C  -3.151   4.282  -5.830 1.00 . A A . 18 ARG CA   1 1 
       19 10209 1 1 18 ARG CB   C  -3.322   2.829  -6.392 1.00 . A A . 18 ARG CB   1 1 
       19 10210 1 1 18 ARG CD   C  -5.478   2.903  -7.734 1.00 . A A . 18 ARG CD   1 1 
       19 10211 1 1 18 ARG CG   C  -4.763   2.298  -6.544 1.00 . A A . 18 ARG CG   1 1 
       19 10212 1 1 18 ARG CZ   C  -4.740   3.390 -10.061 1.00 . A A . 18 ARG CZ   1 1 
       19 10213 1 1 18 ARG H    H  -4.586   3.834  -4.381 1.00 . A A . 18 ARG H    1 1 
       19 10214 1 1 18 ARG HA   H  -2.112   4.439  -5.589 1.00 . A A . 18 ARG HA   1 1 
       19 10215 1 1 18 ARG HB2  H  -2.873   2.788  -7.372 1.00 . A A . 18 ARG HB2  1 1 
       19 10216 1 1 18 ARG HB3  H  -2.782   2.153  -5.744 1.00 . A A . 18 ARG HB3  1 1 
       19 10217 1 1 18 ARG HD2  H  -6.487   2.523  -7.787 1.00 . A A . 18 ARG HD2  1 1 
       19 10218 1 1 18 ARG HD3  H  -5.492   3.973  -7.597 1.00 . A A . 18 ARG HD3  1 1 
       19 10219 1 1 18 ARG HE   H  -4.300   1.741  -8.975 1.00 . A A . 18 ARG HE   1 1 
       19 10220 1 1 18 ARG HG2  H  -4.731   1.226  -6.673 1.00 . A A . 18 ARG HG2  1 1 
       19 10221 1 1 18 ARG HG3  H  -5.314   2.531  -5.644 1.00 . A A . 18 ARG HG3  1 1 
       19 10222 1 1 18 ARG HH11 H  -5.996   4.813  -9.309 1.00 . A A . 18 ARG HH11 1 1 
       19 10223 1 1 18 ARG HH12 H  -5.429   5.149 -10.875 1.00 . A A . 18 ARG HH12 1 1 
       19 10224 1 1 18 ARG HH21 H  -3.501   2.172 -11.150 1.00 . A A . 18 ARG HH21 1 1 
       19 10225 1 1 18 ARG HH22 H  -3.965   3.589 -11.944 1.00 . A A . 18 ARG HH22 1 1 
       19 10226 1 1 18 ARG N    N  -3.825   4.417  -4.577 1.00 . A A . 18 ARG N    1 1 
       19 10227 1 1 18 ARG NE   N  -4.778   2.602  -8.986 1.00 . A A . 18 ARG NE   1 1 
       19 10228 1 1 18 ARG NH1  N  -5.431   4.525 -10.087 1.00 . A A . 18 ARG NH1  1 1 
       19 10229 1 1 18 ARG NH2  N  -4.026   3.028 -11.115 1.00 . A A . 18 ARG NH2  1 1 
       19 10230 1 1 18 ARG O    O  -4.706   5.902  -6.663 1.00 . A A . 18 ARG O    1 1 
       19 10231 1 1 19 PRO C    C  -0.296   5.911  -7.252 1.00 . A A . 19 PRO C    1 1 
       19 10232 1 1 19 PRO CA   C  -1.410   5.219  -8.020 1.00 . A A . 19 PRO CA   1 1 
       19 10233 1 1 19 PRO CB   C  -1.254   5.499  -9.487 1.00 . A A . 19 PRO CB   1 1 
       19 10234 1 1 19 PRO CD   C  -3.042   6.893  -8.715 1.00 . A A . 19 PRO CD   1 1 
       19 10235 1 1 19 PRO CG   C  -1.880   6.837  -9.676 1.00 . A A . 19 PRO CG   1 1 
       19 10236 1 1 19 PRO HA   H  -1.376   4.154  -7.848 1.00 . A A . 19 PRO HA   1 1 
       19 10237 1 1 19 PRO HB2  H  -0.209   5.484  -9.756 1.00 . A A . 19 PRO HB2  1 1 
       19 10238 1 1 19 PRO HB3  H  -1.812   4.737 -10.002 1.00 . A A . 19 PRO HB3  1 1 
       19 10239 1 1 19 PRO HD2  H  -3.075   7.847  -8.211 1.00 . A A . 19 PRO HD2  1 1 
       19 10240 1 1 19 PRO HD3  H  -3.971   6.704  -9.231 1.00 . A A . 19 PRO HD3  1 1 
       19 10241 1 1 19 PRO HG2  H  -1.164   7.613  -9.448 1.00 . A A . 19 PRO HG2  1 1 
       19 10242 1 1 19 PRO HG3  H  -2.229   6.936 -10.692 1.00 . A A . 19 PRO HG3  1 1 
       19 10243 1 1 19 PRO N    N  -2.748   5.803  -7.758 1.00 . A A . 19 PRO N    1 1 
       19 10244 1 1 19 PRO O    O   0.885   5.690  -7.495 1.00 . A A . 19 PRO O    1 1 
       19 10245 1 1 20 ASN C    C   0.950   6.488  -4.601 1.00 . A A . 20 ASN C    1 1 
       19 10246 1 1 20 ASN CA   C   0.244   7.498  -5.512 1.00 . A A . 20 ASN CA   1 1 
       19 10247 1 1 20 ASN CB   C  -0.521   8.539  -4.674 1.00 . A A . 20 ASN CB   1 1 
       19 10248 1 1 20 ASN CG   C   0.363   9.388  -3.761 1.00 . A A . 20 ASN CG   1 1 
       19 10249 1 1 20 ASN H    H  -1.657   6.938  -6.402 1.00 . A A . 20 ASN H    1 1 
       19 10250 1 1 20 ASN HA   H   0.978   7.995  -6.129 1.00 . A A . 20 ASN HA   1 1 
       19 10251 1 1 20 ASN HB2  H  -1.042   9.206  -5.342 1.00 . A A . 20 ASN HB2  1 1 
       19 10252 1 1 20 ASN HB3  H  -1.247   8.022  -4.063 1.00 . A A . 20 ASN HB3  1 1 
       19 10253 1 1 20 ASN HD21 H  -1.121   9.572  -2.467 1.00 . A A . 20 ASN HD21 1 1 
       19 10254 1 1 20 ASN HD22 H   0.343  10.362  -2.041 1.00 . A A . 20 ASN HD22 1 1 
       19 10255 1 1 20 ASN N    N  -0.689   6.782  -6.389 1.00 . A A . 20 ASN N    1 1 
       19 10256 1 1 20 ASN ND2  N  -0.189   9.811  -2.656 1.00 . A A . 20 ASN ND2  1 1 
       19 10257 1 1 20 ASN O    O   2.178   6.441  -4.514 1.00 . A A . 20 ASN O    1 1 
       19 10258 1 1 20 ASN OD1  O   1.528   9.680  -4.065 1.00 . A A . 20 ASN OD1  1 1 
       19 10259 1 1 21 LEU C    C   0.289   3.278  -3.705 1.00 . A A . 21 LEU C    1 1 
       19 10260 1 1 21 LEU CA   C   0.636   4.629  -3.111 1.00 . A A . 21 LEU CA   1 1 
       19 10261 1 1 21 LEU CB   C  -0.036   4.770  -1.752 1.00 . A A . 21 LEU CB   1 1 
       19 10262 1 1 21 LEU CD1  C  -0.628   6.142   0.256 1.00 . A A . 21 LEU CD1  1 1 
       19 10263 1 1 21 LEU CD2  C   1.577   6.481  -0.839 1.00 . A A . 21 LEU CD2  1 1 
       19 10264 1 1 21 LEU CG   C   0.112   6.133  -1.058 1.00 . A A . 21 LEU CG   1 1 
       19 10265 1 1 21 LEU H    H  -0.814   5.714  -4.080 1.00 . A A . 21 LEU H    1 1 
       19 10266 1 1 21 LEU HA   H   1.707   4.688  -2.979 1.00 . A A . 21 LEU HA   1 1 
       19 10267 1 1 21 LEU HB2  H  -1.080   4.535  -1.879 1.00 . A A . 21 LEU HB2  1 1 
       19 10268 1 1 21 LEU HB3  H   0.394   4.015  -1.116 1.00 . A A . 21 LEU HB3  1 1 
       19 10269 1 1 21 LEU HD11 H  -0.549   7.120   0.709 1.00 . A A . 21 LEU HD11 1 1 
       19 10270 1 1 21 LEU HD12 H  -0.186   5.411   0.917 1.00 . A A . 21 LEU HD12 1 1 
       19 10271 1 1 21 LEU HD13 H  -1.669   5.897   0.102 1.00 . A A . 21 LEU HD13 1 1 
       19 10272 1 1 21 LEU HD21 H   1.649   7.411  -0.294 1.00 . A A . 21 LEU HD21 1 1 
       19 10273 1 1 21 LEU HD22 H   2.059   6.598  -1.799 1.00 . A A . 21 LEU HD22 1 1 
       19 10274 1 1 21 LEU HD23 H   2.062   5.693  -0.283 1.00 . A A . 21 LEU HD23 1 1 
       19 10275 1 1 21 LEU HG   H  -0.326   6.895  -1.687 1.00 . A A . 21 LEU HG   1 1 
       19 10276 1 1 21 LEU N    N   0.163   5.652  -3.979 1.00 . A A . 21 LEU N    1 1 
       19 10277 1 1 21 LEU O    O  -0.590   3.173  -4.553 1.00 . A A . 21 LEU O    1 1 
       19 10278 1 1 22 VAL C    C   0.907  -0.001  -2.539 1.00 . A A . 22 VAL C    1 1 
       19 10279 1 1 22 VAL CA   C   0.798   0.926  -3.728 1.00 . A A . 22 VAL CA   1 1 
       19 10280 1 1 22 VAL CB   C   1.903   0.562  -4.782 1.00 . A A . 22 VAL CB   1 1 
       19 10281 1 1 22 VAL CG1  C   3.297   0.582  -4.179 1.00 . A A . 22 VAL CG1  1 1 
       19 10282 1 1 22 VAL CG2  C   1.648  -0.762  -5.495 1.00 . A A . 22 VAL CG2  1 1 
       19 10283 1 1 22 VAL H    H   1.619   2.458  -2.542 1.00 . A A . 22 VAL H    1 1 
       19 10284 1 1 22 VAL HA   H  -0.176   0.833  -4.185 1.00 . A A . 22 VAL HA   1 1 
       19 10285 1 1 22 VAL HB   H   1.844   1.349  -5.515 1.00 . A A . 22 VAL HB   1 1 
       19 10286 1 1 22 VAL HG11 H   4.022   0.330  -4.940 1.00 . A A . 22 VAL HG11 1 1 
       19 10287 1 1 22 VAL HG12 H   3.351  -0.140  -3.379 1.00 . A A . 22 VAL HG12 1 1 
       19 10288 1 1 22 VAL HG13 H   3.509   1.566  -3.790 1.00 . A A . 22 VAL HG13 1 1 
       19 10289 1 1 22 VAL HG21 H   1.582  -1.558  -4.767 1.00 . A A . 22 VAL HG21 1 1 
       19 10290 1 1 22 VAL HG22 H   2.465  -0.965  -6.173 1.00 . A A . 22 VAL HG22 1 1 
       19 10291 1 1 22 VAL HG23 H   0.727  -0.699  -6.053 1.00 . A A . 22 VAL HG23 1 1 
       19 10292 1 1 22 VAL N    N   0.966   2.278  -3.256 1.00 . A A . 22 VAL N    1 1 
       19 10293 1 1 22 VAL O    O   1.448   0.374  -1.503 1.00 . A A . 22 VAL O    1 1 
       19 10294 1 1 23 CYS C    C   1.777  -2.891  -1.901 1.00 . A A . 23 CYS C    1 1 
       19 10295 1 1 23 CYS CA   C   0.495  -2.167  -1.676 1.00 . A A . 23 CYS CA   1 1 
       19 10296 1 1 23 CYS CB   C  -0.682  -3.130  -1.739 1.00 . A A . 23 CYS CB   1 1 
       19 10297 1 1 23 CYS H    H  -0.072  -1.330  -3.527 1.00 . A A . 23 CYS H    1 1 
       19 10298 1 1 23 CYS HA   H   0.525  -1.694  -0.706 1.00 . A A . 23 CYS HA   1 1 
       19 10299 1 1 23 CYS HB2  H  -1.555  -2.590  -1.411 1.00 . A A . 23 CYS HB2  1 1 
       19 10300 1 1 23 CYS HB3  H  -0.803  -3.450  -2.761 1.00 . A A . 23 CYS HB3  1 1 
       19 10301 1 1 23 CYS N    N   0.383  -1.153  -2.676 1.00 . A A . 23 CYS N    1 1 
       19 10302 1 1 23 CYS O    O   2.018  -3.430  -2.984 1.00 . A A . 23 CYS O    1 1 
       19 10303 1 1 23 CYS SG   S  -0.535  -4.624  -0.681 1.00 . A A . 23 CYS SG   1 1 
       19 10304 1 1 24 SER C    C   3.713  -4.978  -0.687 1.00 . A A . 24 SER C    1 1 
       19 10305 1 1 24 SER CA   C   3.869  -3.510  -1.014 1.00 . A A . 24 SER CA   1 1 
       19 10306 1 1 24 SER CB   C   4.880  -2.839  -0.081 1.00 . A A . 24 SER CB   1 1 
       19 10307 1 1 24 SER H    H   2.321  -2.429  -0.097 1.00 . A A . 24 SER H    1 1 
       19 10308 1 1 24 SER HA   H   4.216  -3.415  -2.033 1.00 . A A . 24 SER HA   1 1 
       19 10309 1 1 24 SER HB2  H   5.000  -1.806  -0.373 1.00 . A A . 24 SER HB2  1 1 
       19 10310 1 1 24 SER HB3  H   4.495  -2.887   0.926 1.00 . A A . 24 SER HB3  1 1 
       19 10311 1 1 24 SER HG   H   6.794  -2.973   0.389 1.00 . A A . 24 SER HG   1 1 
       19 10312 1 1 24 SER N    N   2.604  -2.873  -0.925 1.00 . A A . 24 SER N    1 1 
       19 10313 1 1 24 SER O    O   3.225  -5.337   0.378 1.00 . A A . 24 SER O    1 1 
       19 10314 1 1 24 SER OG   O   6.151  -3.491  -0.131 1.00 . A A . 24 SER OG   1 1 
       19 10315 1 1 25 ARG C    C   5.065  -7.665  -0.371 1.00 . A A . 25 ARG C    1 1 
       19 10316 1 1 25 ARG CA   C   4.057  -7.250  -1.447 1.00 . A A . 25 ARG CA   1 1 
       19 10317 1 1 25 ARG CB   C   4.417  -7.910  -2.785 1.00 . A A . 25 ARG CB   1 1 
       19 10318 1 1 25 ARG CD   C   2.782  -9.802  -2.726 1.00 . A A . 25 ARG CD   1 1 
       19 10319 1 1 25 ARG CG   C   4.241  -9.416  -2.830 1.00 . A A . 25 ARG CG   1 1 
       19 10320 1 1 25 ARG CZ   C   1.572 -11.840  -3.484 1.00 . A A . 25 ARG CZ   1 1 
       19 10321 1 1 25 ARG H    H   4.453  -5.449  -2.457 1.00 . A A . 25 ARG H    1 1 
       19 10322 1 1 25 ARG HA   H   3.057  -7.537  -1.159 1.00 . A A . 25 ARG HA   1 1 
       19 10323 1 1 25 ARG HB2  H   3.796  -7.482  -3.556 1.00 . A A . 25 ARG HB2  1 1 
       19 10324 1 1 25 ARG HB3  H   5.448  -7.681  -3.006 1.00 . A A . 25 ARG HB3  1 1 
       19 10325 1 1 25 ARG HD2  H   2.393  -9.461  -1.778 1.00 . A A . 25 ARG HD2  1 1 
       19 10326 1 1 25 ARG HD3  H   2.245  -9.321  -3.529 1.00 . A A . 25 ARG HD3  1 1 
       19 10327 1 1 25 ARG HE   H   3.238 -11.787  -2.321 1.00 . A A . 25 ARG HE   1 1 
       19 10328 1 1 25 ARG HG2  H   4.635  -9.789  -3.763 1.00 . A A . 25 ARG HG2  1 1 
       19 10329 1 1 25 ARG HG3  H   4.783  -9.855  -2.004 1.00 . A A . 25 ARG HG3  1 1 
       19 10330 1 1 25 ARG HH11 H   0.851 -10.125  -4.386 1.00 . A A . 25 ARG HH11 1 1 
       19 10331 1 1 25 ARG HH12 H   0.009 -11.555  -4.766 1.00 . A A . 25 ARG HH12 1 1 
       19 10332 1 1 25 ARG HH21 H   1.991 -13.750  -2.855 1.00 . A A . 25 ARG HH21 1 1 
       19 10333 1 1 25 ARG HH22 H   0.649 -13.601  -3.905 1.00 . A A . 25 ARG HH22 1 1 
       19 10334 1 1 25 ARG N    N   4.113  -5.814  -1.611 1.00 . A A . 25 ARG N    1 1 
       19 10335 1 1 25 ARG NE   N   2.579 -11.250  -2.821 1.00 . A A . 25 ARG NE   1 1 
       19 10336 1 1 25 ARG NH1  N   0.757 -11.117  -4.260 1.00 . A A . 25 ARG NH1  1 1 
       19 10337 1 1 25 ARG NH2  N   1.396 -13.154  -3.404 1.00 . A A . 25 ARG NH2  1 1 
       19 10338 1 1 25 ARG O    O   4.857  -8.619   0.376 1.00 . A A . 25 ARG O    1 1 
       19 10339 1 1 26 LYS C    C   6.844  -6.657   2.015 1.00 . A A . 26 LYS C    1 1 
       19 10340 1 1 26 LYS CA   C   7.218  -7.138   0.617 1.00 . A A . 26 LYS CA   1 1 
       19 10341 1 1 26 LYS CB   C   8.440  -6.360   0.083 1.00 . A A . 26 LYS CB   1 1 
       19 10342 1 1 26 LYS CD   C  10.021  -6.253   2.083 1.00 . A A . 26 LYS CD   1 1 
       19 10343 1 1 26 LYS CE   C  11.424  -6.567   2.547 1.00 . A A . 26 LYS CE   1 1 
       19 10344 1 1 26 LYS CG   C   9.821  -6.713   0.654 1.00 . A A . 26 LYS CG   1 1 
       19 10345 1 1 26 LYS H    H   6.162  -6.113  -0.880 1.00 . A A . 26 LYS H    1 1 
       19 10346 1 1 26 LYS HA   H   7.454  -8.190   0.628 1.00 . A A . 26 LYS HA   1 1 
       19 10347 1 1 26 LYS HB2  H   8.473  -6.491  -0.984 1.00 . A A . 26 LYS HB2  1 1 
       19 10348 1 1 26 LYS HB3  H   8.257  -5.313   0.272 1.00 . A A . 26 LYS HB3  1 1 
       19 10349 1 1 26 LYS HD2  H   9.855  -5.188   2.139 1.00 . A A . 26 LYS HD2  1 1 
       19 10350 1 1 26 LYS HD3  H   9.313  -6.764   2.718 1.00 . A A . 26 LYS HD3  1 1 
       19 10351 1 1 26 LYS HE2  H  11.581  -7.634   2.503 1.00 . A A . 26 LYS HE2  1 1 
       19 10352 1 1 26 LYS HE3  H  12.116  -6.076   1.881 1.00 . A A . 26 LYS HE3  1 1 
       19 10353 1 1 26 LYS HG2  H   9.947  -7.783   0.626 1.00 . A A . 26 LYS HG2  1 1 
       19 10354 1 1 26 LYS HG3  H  10.575  -6.254   0.029 1.00 . A A . 26 LYS HG3  1 1 
       19 10355 1 1 26 LYS HZ1  H  11.511  -5.081   3.999 1.00 . A A . 26 LYS HZ1  1 1 
       19 10356 1 1 26 LYS HZ2  H  12.664  -6.273   4.176 1.00 . A A . 26 LYS HZ2  1 1 
       19 10357 1 1 26 LYS HZ3  H  11.082  -6.593   4.627 1.00 . A A . 26 LYS HZ3  1 1 
       19 10358 1 1 26 LYS N    N   6.123  -6.895  -0.288 1.00 . A A . 26 LYS N    1 1 
       19 10359 1 1 26 LYS NZ   N  11.669  -6.106   3.919 1.00 . A A . 26 LYS NZ   1 1 
       19 10360 1 1 26 LYS O    O   6.828  -7.427   2.965 1.00 . A A . 26 LYS O    1 1 
       19 10361 1 1 27 ASP C    C   4.905  -5.045   3.937 1.00 . A A . 27 ASP C    1 1 
       19 10362 1 1 27 ASP CA   C   6.279  -4.742   3.386 1.00 . A A . 27 ASP CA   1 1 
       19 10363 1 1 27 ASP CB   C   6.424  -3.244   3.231 1.00 . A A . 27 ASP CB   1 1 
       19 10364 1 1 27 ASP CG   C   7.781  -2.811   2.767 1.00 . A A . 27 ASP CG   1 1 
       19 10365 1 1 27 ASP H    H   6.471  -4.829   1.309 1.00 . A A . 27 ASP H    1 1 
       19 10366 1 1 27 ASP HA   H   7.027  -5.074   4.088 1.00 . A A . 27 ASP HA   1 1 
       19 10367 1 1 27 ASP HB2  H   5.694  -2.887   2.521 1.00 . A A . 27 ASP HB2  1 1 
       19 10368 1 1 27 ASP HB3  H   6.225  -2.794   4.186 1.00 . A A . 27 ASP HB3  1 1 
       19 10369 1 1 27 ASP N    N   6.526  -5.390   2.114 1.00 . A A . 27 ASP N    1 1 
       19 10370 1 1 27 ASP O    O   4.699  -5.011   5.155 1.00 . A A . 27 ASP O    1 1 
       19 10371 1 1 27 ASP OD1  O   7.960  -2.623   1.549 1.00 . A A . 27 ASP OD1  1 1 
       19 10372 1 1 27 ASP OD2  O   8.690  -2.664   3.596 1.00 . A A . 27 ASP OD2  1 1 
       19 10373 1 1 28 LYS C    C   1.854  -4.360   3.811 1.00 . A A . 28 LYS C    1 1 
       19 10374 1 1 28 LYS CA   C   2.593  -5.594   3.352 1.00 . A A . 28 LYS CA   1 1 
       19 10375 1 1 28 LYS CB   C   2.409  -6.769   4.291 1.00 . A A . 28 LYS CB   1 1 
       19 10376 1 1 28 LYS CD   C   1.833  -8.431   2.510 1.00 . A A . 28 LYS CD   1 1 
       19 10377 1 1 28 LYS CE   C   2.128  -9.789   1.922 1.00 . A A . 28 LYS CE   1 1 
       19 10378 1 1 28 LYS CG   C   2.756  -8.112   3.682 1.00 . A A . 28 LYS CG   1 1 
       19 10379 1 1 28 LYS H    H   4.167  -5.405   2.090 1.00 . A A . 28 LYS H    1 1 
       19 10380 1 1 28 LYS HA   H   2.143  -5.849   2.405 1.00 . A A . 28 LYS HA   1 1 
       19 10381 1 1 28 LYS HB2  H   2.986  -6.620   5.192 1.00 . A A . 28 LYS HB2  1 1 
       19 10382 1 1 28 LYS HB3  H   1.359  -6.760   4.516 1.00 . A A . 28 LYS HB3  1 1 
       19 10383 1 1 28 LYS HD2  H   0.809  -8.418   2.850 1.00 . A A . 28 LYS HD2  1 1 
       19 10384 1 1 28 LYS HD3  H   1.965  -7.687   1.738 1.00 . A A . 28 LYS HD3  1 1 
       19 10385 1 1 28 LYS HE2  H   1.478  -9.947   1.074 1.00 . A A . 28 LYS HE2  1 1 
       19 10386 1 1 28 LYS HE3  H   3.156  -9.800   1.592 1.00 . A A . 28 LYS HE3  1 1 
       19 10387 1 1 28 LYS HG2  H   3.777  -8.084   3.330 1.00 . A A . 28 LYS HG2  1 1 
       19 10388 1 1 28 LYS HG3  H   2.652  -8.880   4.434 1.00 . A A . 28 LYS HG3  1 1 
       19 10389 1 1 28 LYS HZ1  H   0.935 -10.874   3.236 1.00 . A A . 28 LYS HZ1  1 1 
       19 10390 1 1 28 LYS HZ2  H   2.541 -10.784   3.722 1.00 . A A . 28 LYS HZ2  1 1 
       19 10391 1 1 28 LYS HZ3  H   2.092 -11.808   2.462 1.00 . A A . 28 LYS HZ3  1 1 
       19 10392 1 1 28 LYS N    N   3.971  -5.334   3.043 1.00 . A A . 28 LYS N    1 1 
       19 10393 1 1 28 LYS NZ   N   1.917 -10.879   2.896 1.00 . A A . 28 LYS NZ   1 1 
       19 10394 1 1 28 LYS O    O   0.761  -4.449   4.355 1.00 . A A . 28 LYS O    1 1 
       19 10395 1 1 29 TRP C    C   1.695  -1.135   2.597 1.00 . A A . 29 TRP C    1 1 
       19 10396 1 1 29 TRP CA   C   1.740  -1.992   3.838 1.00 . A A . 29 TRP CA   1 1 
       19 10397 1 1 29 TRP CB   C   2.351  -1.232   5.058 1.00 . A A . 29 TRP CB   1 1 
       19 10398 1 1 29 TRP CD1  C   4.118   0.396   4.118 1.00 . A A . 29 TRP CD1  1 1 
       19 10399 1 1 29 TRP CD2  C   4.930  -1.069   5.593 1.00 . A A . 29 TRP CD2  1 1 
       19 10400 1 1 29 TRP CE2  C   5.977  -0.233   5.158 1.00 . A A . 29 TRP CE2  1 1 
       19 10401 1 1 29 TRP CE3  C   5.210  -2.065   6.530 1.00 . A A . 29 TRP CE3  1 1 
       19 10402 1 1 29 TRP CG   C   3.745  -0.662   4.897 1.00 . A A . 29 TRP CG   1 1 
       19 10403 1 1 29 TRP CH2  C   7.519  -1.345   6.552 1.00 . A A . 29 TRP CH2  1 1 
       19 10404 1 1 29 TRP CZ2  C   7.275  -0.364   5.633 1.00 . A A . 29 TRP CZ2  1 1 
       19 10405 1 1 29 TRP CZ3  C   6.502  -2.191   7.001 1.00 . A A . 29 TRP CZ3  1 1 
       19 10406 1 1 29 TRP H    H   3.284  -3.184   3.098 1.00 . A A . 29 TRP H    1 1 
       19 10407 1 1 29 TRP HA   H   0.722  -2.268   4.068 1.00 . A A . 29 TRP HA   1 1 
       19 10408 1 1 29 TRP HB2  H   1.706  -0.403   5.302 1.00 . A A . 29 TRP HB2  1 1 
       19 10409 1 1 29 TRP HB3  H   2.364  -1.907   5.902 1.00 . A A . 29 TRP HB3  1 1 
       19 10410 1 1 29 TRP HD1  H   3.442   0.934   3.467 1.00 . A A . 29 TRP HD1  1 1 
       19 10411 1 1 29 TRP HE1  H   5.949   1.352   3.777 1.00 . A A . 29 TRP HE1  1 1 
       19 10412 1 1 29 TRP HE3  H   4.436  -2.727   6.884 1.00 . A A . 29 TRP HE3  1 1 
       19 10413 1 1 29 TRP HH2  H   8.516  -1.480   6.945 1.00 . A A . 29 TRP HH2  1 1 
       19 10414 1 1 29 TRP HZ2  H   8.073   0.281   5.298 1.00 . A A . 29 TRP HZ2  1 1 
       19 10415 1 1 29 TRP HZ3  H   6.737  -2.955   7.727 1.00 . A A . 29 TRP HZ3  1 1 
       19 10416 1 1 29 TRP N    N   2.412  -3.213   3.539 1.00 . A A . 29 TRP N    1 1 
       19 10417 1 1 29 TRP NE1  N   5.453   0.646   4.253 1.00 . A A . 29 TRP NE1  1 1 
       19 10418 1 1 29 TRP O    O   2.465  -1.376   1.646 1.00 . A A . 29 TRP O    1 1 
       19 10419 1 1 30 CYS C    C   1.897   1.644   1.589 1.00 . A A . 30 CYS C    1 1 
       19 10420 1 1 30 CYS CA   C   0.696   0.723   1.497 1.00 . A A . 30 CYS CA   1 1 
       19 10421 1 1 30 CYS CB   C  -0.600   1.495   1.600 1.00 . A A . 30 CYS CB   1 1 
       19 10422 1 1 30 CYS H    H   0.119  -0.077   3.278 1.00 . A A . 30 CYS H    1 1 
       19 10423 1 1 30 CYS HA   H   0.724   0.179   0.565 1.00 . A A . 30 CYS HA   1 1 
       19 10424 1 1 30 CYS HB2  H  -0.595   2.075   2.511 1.00 . A A . 30 CYS HB2  1 1 
       19 10425 1 1 30 CYS HB3  H  -0.649   2.159   0.759 1.00 . A A . 30 CYS HB3  1 1 
       19 10426 1 1 30 CYS N    N   0.782  -0.194   2.562 1.00 . A A . 30 CYS N    1 1 
       19 10427 1 1 30 CYS O    O   2.184   2.203   2.651 1.00 . A A . 30 CYS O    1 1 
       19 10428 1 1 30 CYS SG   S  -2.111   0.459   1.602 1.00 . A A . 30 CYS SG   1 1 
       19 10429 1 1 31 LYS C    C   3.761   3.307  -0.784 1.00 . A A . 31 LYS C    1 1 
       19 10430 1 1 31 LYS CA   C   3.833   2.478   0.474 1.00 . A A . 31 LYS CA   1 1 
       19 10431 1 1 31 LYS CB   C   4.939   1.432   0.372 1.00 . A A . 31 LYS CB   1 1 
       19 10432 1 1 31 LYS CD   C   7.157   0.542   0.987 1.00 . A A . 31 LYS CD   1 1 
       19 10433 1 1 31 LYS CE   C   8.450   0.733   1.765 1.00 . A A . 31 LYS CE   1 1 
       19 10434 1 1 31 LYS CG   C   6.251   1.766   1.029 1.00 . A A . 31 LYS CG   1 1 
       19 10435 1 1 31 LYS H    H   2.267   1.380  -0.325 1.00 . A A . 31 LYS H    1 1 
       19 10436 1 1 31 LYS HA   H   3.964   3.087   1.355 1.00 . A A . 31 LYS HA   1 1 
       19 10437 1 1 31 LYS HB2  H   4.595   0.489   0.766 1.00 . A A . 31 LYS HB2  1 1 
       19 10438 1 1 31 LYS HB3  H   5.142   1.320  -0.680 1.00 . A A . 31 LYS HB3  1 1 
       19 10439 1 1 31 LYS HD2  H   6.627  -0.298   1.410 1.00 . A A . 31 LYS HD2  1 1 
       19 10440 1 1 31 LYS HD3  H   7.396   0.327  -0.044 1.00 . A A . 31 LYS HD3  1 1 
       19 10441 1 1 31 LYS HE2  H   8.212   1.003   2.782 1.00 . A A . 31 LYS HE2  1 1 
       19 10442 1 1 31 LYS HE3  H   8.980  -0.208   1.772 1.00 . A A . 31 LYS HE3  1 1 
       19 10443 1 1 31 LYS HG2  H   6.715   2.586   0.502 1.00 . A A . 31 LYS HG2  1 1 
       19 10444 1 1 31 LYS HG3  H   6.064   2.036   2.056 1.00 . A A . 31 LYS HG3  1 1 
       19 10445 1 1 31 LYS HZ1  H   8.836   2.688   1.180 1.00 . A A . 31 LYS HZ1  1 1 
       19 10446 1 1 31 LYS HZ2  H   9.577   1.533   0.204 1.00 . A A . 31 LYS HZ2  1 1 
       19 10447 1 1 31 LYS HZ3  H  10.187   1.865   1.739 1.00 . A A . 31 LYS HZ3  1 1 
       19 10448 1 1 31 LYS N    N   2.597   1.764   0.520 1.00 . A A . 31 LYS N    1 1 
       19 10449 1 1 31 LYS NZ   N   9.314   1.767   1.183 1.00 . A A . 31 LYS NZ   1 1 
       19 10450 1 1 31 LYS O    O   2.764   3.224  -1.484 1.00 . A A . 31 LYS O    1 1 
       19 10451 1 1 32 TYR C    C   4.881   4.036  -3.500 1.00 . A A . 32 TYR C    1 1 
       19 10452 1 1 32 TYR CA   C   4.742   4.904  -2.291 1.00 . A A . 32 TYR CA   1 1 
       19 10453 1 1 32 TYR CB   C   5.898   5.906  -2.283 1.00 . A A . 32 TYR CB   1 1 
       19 10454 1 1 32 TYR CD1  C   4.787   7.813  -3.527 1.00 . A A . 32 TYR CD1  1 1 
       19 10455 1 1 32 TYR CD2  C   6.883   7.030  -4.329 1.00 . A A . 32 TYR CD2  1 1 
       19 10456 1 1 32 TYR CE1  C   4.743   8.747  -4.537 1.00 . A A . 32 TYR CE1  1 1 
       19 10457 1 1 32 TYR CE2  C   6.846   7.962  -5.343 1.00 . A A . 32 TYR CE2  1 1 
       19 10458 1 1 32 TYR CG   C   5.855   6.935  -3.404 1.00 . A A . 32 TYR CG   1 1 
       19 10459 1 1 32 TYR CZ   C   5.774   8.817  -5.443 1.00 . A A . 32 TYR CZ   1 1 
       19 10460 1 1 32 TYR H    H   5.562   4.051  -0.511 1.00 . A A . 32 TYR H    1 1 
       19 10461 1 1 32 TYR HA   H   3.807   5.440  -2.326 1.00 . A A . 32 TYR HA   1 1 
       19 10462 1 1 32 TYR HB2  H   5.932   6.417  -1.343 1.00 . A A . 32 TYR HB2  1 1 
       19 10463 1 1 32 TYR HB3  H   6.817   5.349  -2.393 1.00 . A A . 32 TYR HB3  1 1 
       19 10464 1 1 32 TYR HD1  H   3.972   7.757  -2.819 1.00 . A A . 32 TYR HD1  1 1 
       19 10465 1 1 32 TYR HD2  H   7.726   6.360  -4.252 1.00 . A A . 32 TYR HD2  1 1 
       19 10466 1 1 32 TYR HE1  H   3.897   9.415  -4.607 1.00 . A A . 32 TYR HE1  1 1 
       19 10467 1 1 32 TYR HE2  H   7.661   8.011  -6.050 1.00 . A A . 32 TYR HE2  1 1 
       19 10468 1 1 32 TYR HH   H   6.006   9.308  -7.267 1.00 . A A . 32 TYR HH   1 1 
       19 10469 1 1 32 TYR N    N   4.771   4.066  -1.092 1.00 . A A . 32 TYR N    1 1 
       19 10470 1 1 32 TYR O    O   5.654   3.068  -3.471 1.00 . A A . 32 TYR O    1 1 
       19 10471 1 1 32 TYR OH   O   5.736   9.748  -6.450 1.00 . A A . 32 TYR OH   1 1 
       19 10472 1 1 33 GLN C    C   5.520   4.177  -6.544 1.00 . A A . 33 GLN C    1 1 
       19 10473 1 1 33 GLN CA   C   4.361   3.593  -5.774 1.00 . A A . 33 GLN CA   1 1 
       19 10474 1 1 33 GLN CB   C   3.115   3.466  -6.627 1.00 . A A . 33 GLN CB   1 1 
       19 10475 1 1 33 GLN CD   C   2.011   2.149  -8.540 1.00 . A A . 33 GLN CD   1 1 
       19 10476 1 1 33 GLN CG   C   3.285   2.461  -7.775 1.00 . A A . 33 GLN CG   1 1 
       19 10477 1 1 33 GLN H    H   3.528   5.089  -4.543 1.00 . A A . 33 GLN H    1 1 
       19 10478 1 1 33 GLN HA   H   4.679   2.611  -5.449 1.00 . A A . 33 GLN HA   1 1 
       19 10479 1 1 33 GLN HB2  H   2.291   3.191  -5.990 1.00 . A A . 33 GLN HB2  1 1 
       19 10480 1 1 33 GLN HB3  H   2.944   4.444  -7.046 1.00 . A A . 33 GLN HB3  1 1 
       19 10481 1 1 33 GLN HE21 H   2.682   0.336  -8.939 1.00 . A A . 33 GLN HE21 1 1 
       19 10482 1 1 33 GLN HE22 H   1.139   0.705  -9.591 1.00 . A A . 33 GLN HE22 1 1 
       19 10483 1 1 33 GLN HG2  H   4.004   2.860  -8.476 1.00 . A A . 33 GLN HG2  1 1 
       19 10484 1 1 33 GLN HG3  H   3.676   1.542  -7.364 1.00 . A A . 33 GLN HG3  1 1 
       19 10485 1 1 33 GLN N    N   4.172   4.346  -4.567 1.00 . A A . 33 GLN N    1 1 
       19 10486 1 1 33 GLN NE2  N   1.931   0.956  -9.069 1.00 . A A . 33 GLN NE2  1 1 
       19 10487 1 1 33 GLN O    O   5.357   4.917  -7.524 1.00 . A A . 33 GLN O    1 1 
       19 10488 1 1 33 GLN OE1  O   1.101   2.967  -8.659 1.00 . A A . 33 GLN OE1  1 1 
       19 10489 1 1 34 ILE C    C   8.103   3.970  -7.949 1.00 . A A . 34 ILE C    1 1 
       19 10490 1 1 34 ILE CA   C   7.977   4.307  -6.449 1.00 . A A . 34 ILE CA   1 1 
       19 10491 1 1 34 ILE CB   C   9.068   3.527  -5.658 1.00 . A A . 34 ILE CB   1 1 
       19 10492 1 1 34 ILE CD1  C   9.873   2.932  -3.303 1.00 . A A . 34 ILE CD1  1 1 
       19 10493 1 1 34 ILE CG1  C   8.919   3.756  -4.144 1.00 . A A . 34 ILE CG1  1 1 
       19 10494 1 1 34 ILE CG2  C  10.453   3.951  -6.108 1.00 . A A . 34 ILE CG2  1 1 
       19 10495 1 1 34 ILE H    H   6.525   3.598  -5.041 1.00 . A A . 34 ILE H    1 1 
       19 10496 1 1 34 ILE HA   H   8.140   5.365  -6.304 1.00 . A A . 34 ILE HA   1 1 
       19 10497 1 1 34 ILE HB   H   8.953   2.473  -5.863 1.00 . A A . 34 ILE HB   1 1 
       19 10498 1 1 34 ILE HD11 H   9.710   3.139  -2.256 1.00 . A A . 34 ILE HD11 1 1 
       19 10499 1 1 34 ILE HD12 H  10.890   3.187  -3.562 1.00 . A A . 34 ILE HD12 1 1 
       19 10500 1 1 34 ILE HD13 H   9.705   1.883  -3.494 1.00 . A A . 34 ILE HD13 1 1 
       19 10501 1 1 34 ILE HG12 H   9.115   4.795  -3.926 1.00 . A A . 34 ILE HG12 1 1 
       19 10502 1 1 34 ILE HG13 H   7.912   3.512  -3.841 1.00 . A A . 34 ILE HG13 1 1 
       19 10503 1 1 34 ILE HG21 H  10.560   3.759  -7.165 1.00 . A A . 34 ILE HG21 1 1 
       19 10504 1 1 34 ILE HG22 H  11.195   3.390  -5.561 1.00 . A A . 34 ILE HG22 1 1 
       19 10505 1 1 34 ILE HG23 H  10.585   5.005  -5.916 1.00 . A A . 34 ILE HG23 1 1 
       19 10506 1 1 34 ILE N    N   6.654   3.967  -5.945 1.00 . A A . 34 ILE N    1 1 
       19 10507 1 1 34 ILE O    O   8.150   4.869  -8.802 1.00 . A A . 34 ILE O    1 1 
       20 10508 1 1  1 ASP C    C -10.053   6.551   1.671 1.00 . A A .  1 ASP C    1 1 
       20 10509 1 1  1 ASP CA   C -10.944   7.694   2.047 1.00 . A A .  1 ASP CA   1 1 
       20 10510 1 1  1 ASP CB   C -10.389   8.323   3.338 1.00 . A A .  1 ASP CB   1 1 
       20 10511 1 1  1 ASP CG   C -11.312   9.330   3.957 1.00 . A A .  1 ASP CG   1 1 
       20 10512 1 1  1 ASP H1   H -12.250   6.416   3.006 1.00 . A A .  1 ASP H1   1 1 
       20 10513 1 1  1 ASP H2   H -12.609   6.680   1.386 1.00 . A A .  1 ASP H2   1 1 
       20 10514 1 1  1 ASP H3   H -12.978   7.874   2.523 1.00 . A A .  1 ASP H3   1 1 
       20 10515 1 1  1 ASP HA   H -10.974   8.426   1.254 1.00 . A A .  1 ASP HA   1 1 
       20 10516 1 1  1 ASP HB2  H -10.216   7.538   4.059 1.00 . A A .  1 ASP HB2  1 1 
       20 10517 1 1  1 ASP HB3  H  -9.449   8.805   3.121 1.00 . A A .  1 ASP HB3  1 1 
       20 10518 1 1  1 ASP N    N -12.290   7.142   2.263 1.00 . A A .  1 ASP N    1 1 
       20 10519 1 1  1 ASP O    O -10.397   5.393   1.947 1.00 . A A .  1 ASP O    1 1 
       20 10520 1 1  1 ASP OD1  O -12.164   8.926   4.763 1.00 . A A .  1 ASP OD1  1 1 
       20 10521 1 1  1 ASP OD2  O -11.208  10.536   3.666 1.00 . A A .  1 ASP OD2  1 1 
       20 10522 1 1  2 CYS C    C  -7.054   5.512   1.864 1.00 . A A .  2 CYS C    1 1 
       20 10523 1 1  2 CYS CA   C  -8.017   5.758   0.747 1.00 . A A .  2 CYS CA   1 1 
       20 10524 1 1  2 CYS CB   C  -7.289   5.941  -0.586 1.00 . A A .  2 CYS CB   1 1 
       20 10525 1 1  2 CYS H    H  -8.692   7.754   0.850 1.00 . A A .  2 CYS H    1 1 
       20 10526 1 1  2 CYS HA   H  -8.631   4.872   0.678 1.00 . A A .  2 CYS HA   1 1 
       20 10527 1 1  2 CYS HB2  H  -6.475   5.230  -0.579 1.00 . A A .  2 CYS HB2  1 1 
       20 10528 1 1  2 CYS HB3  H  -7.944   5.670  -1.392 1.00 . A A .  2 CYS HB3  1 1 
       20 10529 1 1  2 CYS N    N  -8.927   6.824   1.068 1.00 . A A .  2 CYS N    1 1 
       20 10530 1 1  2 CYS O    O  -6.845   6.373   2.740 1.00 . A A .  2 CYS O    1 1 
       20 10531 1 1  2 CYS SG   S  -6.534   7.578  -0.888 1.00 . A A .  2 CYS SG   1 1 
       20 10532 1 1  3 LEU C    C  -4.212   4.529   2.556 1.00 . A A .  3 LEU C    1 1 
       20 10533 1 1  3 LEU CA   C  -5.579   3.928   2.851 1.00 . A A .  3 LEU CA   1 1 
       20 10534 1 1  3 LEU CB   C  -5.508   2.409   2.874 1.00 . A A .  3 LEU CB   1 1 
       20 10535 1 1  3 LEU CD1  C  -6.609   0.153   3.039 1.00 . A A .  3 LEU CD1  1 1 
       20 10536 1 1  3 LEU CD2  C  -7.526   2.066   4.360 1.00 . A A .  3 LEU CD2  1 1 
       20 10537 1 1  3 LEU CG   C  -6.837   1.656   3.067 1.00 . A A .  3 LEU CG   1 1 
       20 10538 1 1  3 LEU H    H  -6.729   3.719   1.133 1.00 . A A .  3 LEU H    1 1 
       20 10539 1 1  3 LEU HA   H  -5.925   4.278   3.812 1.00 . A A .  3 LEU HA   1 1 
       20 10540 1 1  3 LEU HB2  H  -5.053   2.071   1.955 1.00 . A A .  3 LEU HB2  1 1 
       20 10541 1 1  3 LEU HB3  H  -4.855   2.149   3.685 1.00 . A A .  3 LEU HB3  1 1 
       20 10542 1 1  3 LEU HD11 H  -7.549  -0.356   3.186 1.00 . A A .  3 LEU HD11 1 1 
       20 10543 1 1  3 LEU HD12 H  -5.921  -0.123   3.825 1.00 . A A .  3 LEU HD12 1 1 
       20 10544 1 1  3 LEU HD13 H  -6.193  -0.129   2.083 1.00 . A A .  3 LEU HD13 1 1 
       20 10545 1 1  3 LEU HD21 H  -7.738   3.124   4.340 1.00 . A A .  3 LEU HD21 1 1 
       20 10546 1 1  3 LEU HD22 H  -6.883   1.841   5.198 1.00 . A A .  3 LEU HD22 1 1 
       20 10547 1 1  3 LEU HD23 H  -8.449   1.516   4.464 1.00 . A A .  3 LEU HD23 1 1 
       20 10548 1 1  3 LEU HG   H  -7.488   1.901   2.240 1.00 . A A .  3 LEU HG   1 1 
       20 10549 1 1  3 LEU N    N  -6.503   4.343   1.858 1.00 . A A .  3 LEU N    1 1 
       20 10550 1 1  3 LEU O    O  -3.773   4.563   1.387 1.00 . A A .  3 LEU O    1 1 
       20 10551 1 1  4 GLY C    C  -1.153   4.643   3.473 1.00 . A A .  4 GLY C    1 1 
       20 10552 1 1  4 GLY CA   C  -2.281   5.648   3.487 1.00 . A A .  4 GLY CA   1 1 
       20 10553 1 1  4 GLY H    H  -3.972   4.916   4.486 1.00 . A A .  4 GLY H    1 1 
       20 10554 1 1  4 GLY HA2  H  -2.250   6.225   2.575 1.00 . A A .  4 GLY HA2  1 1 
       20 10555 1 1  4 GLY HA3  H  -2.145   6.311   4.328 1.00 . A A .  4 GLY HA3  1 1 
       20 10556 1 1  4 GLY N    N  -3.573   5.012   3.597 1.00 . A A .  4 GLY N    1 1 
       20 10557 1 1  4 GLY O    O  -1.386   3.425   3.402 1.00 . A A .  4 GLY O    1 1 
       20 10558 1 1  5 PHE C    C   1.533   3.910   4.931 1.00 . A A .  5 PHE C    1 1 
       20 10559 1 1  5 PHE CA   C   1.174   4.252   3.523 1.00 . A A .  5 PHE CA   1 1 
       20 10560 1 1  5 PHE CB   C   2.371   4.828   2.719 1.00 . A A .  5 PHE CB   1 1 
       20 10561 1 1  5 PHE CD1  C   2.295   7.344   2.756 1.00 . A A .  5 PHE CD1  1 1 
       20 10562 1 1  5 PHE CD2  C   4.014   6.250   3.986 1.00 . A A .  5 PHE CD2  1 1 
       20 10563 1 1  5 PHE CE1  C   2.789   8.567   3.153 1.00 . A A .  5 PHE CE1  1 1 
       20 10564 1 1  5 PHE CE2  C   4.509   7.470   4.388 1.00 . A A .  5 PHE CE2  1 1 
       20 10565 1 1  5 PHE CG   C   2.900   6.169   3.169 1.00 . A A .  5 PHE CG   1 1 
       20 10566 1 1  5 PHE CZ   C   3.896   8.630   3.972 1.00 . A A .  5 PHE CZ   1 1 
       20 10567 1 1  5 PHE H    H   0.269   6.064   3.720 1.00 . A A .  5 PHE H    1 1 
       20 10568 1 1  5 PHE HA   H   0.839   3.342   3.046 1.00 . A A .  5 PHE HA   1 1 
       20 10569 1 1  5 PHE HB2  H   3.192   4.129   2.774 1.00 . A A .  5 PHE HB2  1 1 
       20 10570 1 1  5 PHE HB3  H   2.068   4.916   1.687 1.00 . A A .  5 PHE HB3  1 1 
       20 10571 1 1  5 PHE HD1  H   1.424   7.296   2.119 1.00 . A A .  5 PHE HD1  1 1 
       20 10572 1 1  5 PHE HD2  H   4.504   5.343   4.312 1.00 . A A .  5 PHE HD2  1 1 
       20 10573 1 1  5 PHE HE1  H   2.310   9.480   2.827 1.00 . A A .  5 PHE HE1  1 1 
       20 10574 1 1  5 PHE HE2  H   5.379   7.516   5.028 1.00 . A A .  5 PHE HE2  1 1 
       20 10575 1 1  5 PHE HZ   H   4.285   9.588   4.284 1.00 . A A .  5 PHE HZ   1 1 
       20 10576 1 1  5 PHE N    N   0.070   5.120   3.547 1.00 . A A .  5 PHE N    1 1 
       20 10577 1 1  5 PHE O    O   1.263   4.715   5.853 1.00 . A A .  5 PHE O    1 1 
       20 10578 1 1  6 LEU C    C   1.279   1.413   6.986 1.00 . A A .  6 LEU C    1 1 
       20 10579 1 1  6 LEU CA   C   2.498   2.093   6.362 1.00 . A A .  6 LEU CA   1 1 
       20 10580 1 1  6 LEU CB   C   3.115   3.098   7.338 1.00 . A A .  6 LEU CB   1 1 
       20 10581 1 1  6 LEU CD1  C   4.665   5.007   7.834 1.00 . A A .  6 LEU CD1  1 1 
       20 10582 1 1  6 LEU CD2  C   5.316   3.291   6.139 1.00 . A A .  6 LEU CD2  1 1 
       20 10583 1 1  6 LEU CG   C   4.165   4.052   6.762 1.00 . A A .  6 LEU CG   1 1 
       20 10584 1 1  6 LEU H    H   2.295   2.206   4.275 1.00 . A A .  6 LEU H    1 1 
       20 10585 1 1  6 LEU HA   H   3.218   1.323   6.125 1.00 . A A .  6 LEU HA   1 1 
       20 10586 1 1  6 LEU HB2  H   2.287   3.693   7.686 1.00 . A A .  6 LEU HB2  1 1 
       20 10587 1 1  6 LEU HB3  H   3.544   2.551   8.163 1.00 . A A .  6 LEU HB3  1 1 
       20 10588 1 1  6 LEU HD11 H   3.841   5.597   8.205 1.00 . A A .  6 LEU HD11 1 1 
       20 10589 1 1  6 LEU HD12 H   5.415   5.661   7.412 1.00 . A A .  6 LEU HD12 1 1 
       20 10590 1 1  6 LEU HD13 H   5.096   4.441   8.645 1.00 . A A .  6 LEU HD13 1 1 
       20 10591 1 1  6 LEU HD21 H   6.033   3.994   5.744 1.00 . A A .  6 LEU HD21 1 1 
       20 10592 1 1  6 LEU HD22 H   4.945   2.667   5.341 1.00 . A A .  6 LEU HD22 1 1 
       20 10593 1 1  6 LEU HD23 H   5.792   2.677   6.890 1.00 . A A .  6 LEU HD23 1 1 
       20 10594 1 1  6 LEU HG   H   3.655   4.617   5.986 1.00 . A A .  6 LEU HG   1 1 
       20 10595 1 1  6 LEU N    N   2.108   2.718   5.090 1.00 . A A .  6 LEU N    1 1 
       20 10596 1 1  6 LEU O    O   1.319   0.939   8.124 1.00 . A A .  6 LEU O    1 1 
       20 10597 1 1  7 TRP C    C  -1.066  -0.628   6.046 1.00 . A A .  7 TRP C    1 1 
       20 10598 1 1  7 TRP CA   C  -1.020   0.763   6.641 1.00 . A A .  7 TRP CA   1 1 
       20 10599 1 1  7 TRP CB   C  -2.203   1.565   6.102 1.00 . A A .  7 TRP CB   1 1 
       20 10600 1 1  7 TRP CD1  C  -1.398   3.872   6.972 1.00 . A A .  7 TRP CD1  1 1 
       20 10601 1 1  7 TRP CD2  C  -3.610   3.673   6.840 1.00 . A A .  7 TRP CD2  1 1 
       20 10602 1 1  7 TRP CE2  C  -3.300   4.966   7.306 1.00 . A A .  7 TRP CE2  1 1 
       20 10603 1 1  7 TRP CE3  C  -4.945   3.324   6.676 1.00 . A A .  7 TRP CE3  1 1 
       20 10604 1 1  7 TRP CG   C  -2.373   2.981   6.637 1.00 . A A .  7 TRP CG   1 1 
       20 10605 1 1  7 TRP CH2  C  -5.579   5.532   7.432 1.00 . A A .  7 TRP CH2  1 1 
       20 10606 1 1  7 TRP CZ2  C  -4.279   5.903   7.605 1.00 . A A .  7 TRP CZ2  1 1 
       20 10607 1 1  7 TRP CZ3  C  -5.917   4.256   6.972 1.00 . A A .  7 TRP CZ3  1 1 
       20 10608 1 1  7 TRP H    H   0.192   1.765   5.334 1.00 . A A .  7 TRP H    1 1 
       20 10609 1 1  7 TRP HA   H  -1.069   0.726   7.717 1.00 . A A .  7 TRP HA   1 1 
       20 10610 1 1  7 TRP HB2  H  -2.097   1.613   5.030 1.00 . A A .  7 TRP HB2  1 1 
       20 10611 1 1  7 TRP HB3  H  -3.093   1.003   6.316 1.00 . A A .  7 TRP HB3  1 1 
       20 10612 1 1  7 TRP HD1  H  -0.340   3.657   6.923 1.00 . A A .  7 TRP HD1  1 1 
       20 10613 1 1  7 TRP HE1  H  -1.442   5.851   7.667 1.00 . A A .  7 TRP HE1  1 1 
       20 10614 1 1  7 TRP HE3  H  -5.218   2.341   6.323 1.00 . A A .  7 TRP HE3  1 1 
       20 10615 1 1  7 TRP HH2  H  -6.374   6.230   7.653 1.00 . A A .  7 TRP HH2  1 1 
       20 10616 1 1  7 TRP HZ2  H  -4.040   6.895   7.964 1.00 . A A .  7 TRP HZ2  1 1 
       20 10617 1 1  7 TRP HZ3  H  -6.959   4.000   6.847 1.00 . A A .  7 TRP HZ3  1 1 
       20 10618 1 1  7 TRP N    N   0.203   1.375   6.231 1.00 . A A .  7 TRP N    1 1 
       20 10619 1 1  7 TRP NE1  N  -1.948   5.059   7.376 1.00 . A A .  7 TRP NE1  1 1 
       20 10620 1 1  7 TRP O    O  -0.623  -0.828   4.900 1.00 . A A .  7 TRP O    1 1 
       20 10621 1 1  8 LYS C    C  -2.645  -3.027   5.184 1.00 . A A .  8 LYS C    1 1 
       20 10622 1 1  8 LYS CA   C  -1.695  -2.954   6.380 1.00 . A A .  8 LYS CA   1 1 
       20 10623 1 1  8 LYS CB   C  -2.220  -3.801   7.549 1.00 . A A .  8 LYS CB   1 1 
       20 10624 1 1  8 LYS CD   C  -0.808  -5.844   7.146 1.00 . A A .  8 LYS CD   1 1 
       20 10625 1 1  8 LYS CE   C  -0.800  -7.347   6.903 1.00 . A A .  8 LYS CE   1 1 
       20 10626 1 1  8 LYS CG   C  -2.222  -5.304   7.314 1.00 . A A .  8 LYS CG   1 1 
       20 10627 1 1  8 LYS H    H  -1.936  -1.312   7.680 1.00 . A A .  8 LYS H    1 1 
       20 10628 1 1  8 LYS HA   H  -0.715  -3.299   6.089 1.00 . A A .  8 LYS HA   1 1 
       20 10629 1 1  8 LYS HB2  H  -1.615  -3.602   8.421 1.00 . A A .  8 LYS HB2  1 1 
       20 10630 1 1  8 LYS HB3  H  -3.234  -3.488   7.749 1.00 . A A .  8 LYS HB3  1 1 
       20 10631 1 1  8 LYS HD2  H  -0.338  -5.358   6.305 1.00 . A A .  8 LYS HD2  1 1 
       20 10632 1 1  8 LYS HD3  H  -0.245  -5.631   8.043 1.00 . A A .  8 LYS HD3  1 1 
       20 10633 1 1  8 LYS HE2  H  -1.184  -7.842   7.784 1.00 . A A .  8 LYS HE2  1 1 
       20 10634 1 1  8 LYS HE3  H  -1.438  -7.576   6.063 1.00 . A A .  8 LYS HE3  1 1 
       20 10635 1 1  8 LYS HG2  H  -2.692  -5.785   8.158 1.00 . A A .  8 LYS HG2  1 1 
       20 10636 1 1  8 LYS HG3  H  -2.787  -5.499   6.415 1.00 . A A .  8 LYS HG3  1 1 
       20 10637 1 1  8 LYS HZ1  H   0.971  -7.298   5.846 1.00 . A A .  8 LYS HZ1  1 1 
       20 10638 1 1  8 LYS HZ2  H   0.553  -8.846   6.364 1.00 . A A .  8 LYS HZ2  1 1 
       20 10639 1 1  8 LYS HZ3  H   1.182  -7.734   7.462 1.00 . A A .  8 LYS HZ3  1 1 
       20 10640 1 1  8 LYS N    N  -1.589  -1.568   6.800 1.00 . A A .  8 LYS N    1 1 
       20 10641 1 1  8 LYS NZ   N   0.564  -7.842   6.632 1.00 . A A .  8 LYS NZ   1 1 
       20 10642 1 1  8 LYS O    O  -3.782  -2.528   5.248 1.00 . A A .  8 LYS O    1 1 
       20 10643 1 1  9 CYS C    C  -3.561  -4.967   2.595 1.00 . A A .  9 CYS C    1 1 
       20 10644 1 1  9 CYS CA   C  -2.942  -3.614   2.894 1.00 . A A .  9 CYS CA   1 1 
       20 10645 1 1  9 CYS CB   C  -2.024  -3.203   1.763 1.00 . A A .  9 CYS CB   1 1 
       20 10646 1 1  9 CYS H    H  -1.320  -4.060   4.104 1.00 . A A .  9 CYS H    1 1 
       20 10647 1 1  9 CYS HA   H  -3.721  -2.870   2.968 1.00 . A A .  9 CYS HA   1 1 
       20 10648 1 1  9 CYS HB2  H  -2.582  -3.128   0.843 1.00 . A A .  9 CYS HB2  1 1 
       20 10649 1 1  9 CYS HB3  H  -1.629  -2.235   2.032 1.00 . A A .  9 CYS HB3  1 1 
       20 10650 1 1  9 CYS N    N  -2.191  -3.609   4.112 1.00 . A A .  9 CYS N    1 1 
       20 10651 1 1  9 CYS O    O  -3.511  -5.896   3.414 1.00 . A A .  9 CYS O    1 1 
       20 10652 1 1  9 CYS SG   S  -0.592  -4.304   1.477 1.00 . A A .  9 CYS SG   1 1 
       20 10653 1 1 10 ASN C    C  -4.631  -6.143  -0.563 1.00 . A A . 10 ASN C    1 1 
       20 10654 1 1 10 ASN CA   C  -4.738  -6.258   0.936 1.00 . A A . 10 ASN CA   1 1 
       20 10655 1 1 10 ASN CB   C  -6.204  -6.361   1.358 1.00 . A A . 10 ASN CB   1 1 
       20 10656 1 1 10 ASN CG   C  -6.893  -7.657   0.922 1.00 . A A . 10 ASN CG   1 1 
       20 10657 1 1 10 ASN H    H  -4.258  -4.272   0.869 1.00 . A A . 10 ASN H    1 1 
       20 10658 1 1 10 ASN HA   H  -4.176  -7.105   1.299 1.00 . A A . 10 ASN HA   1 1 
       20 10659 1 1 10 ASN HB2  H  -6.247  -6.285   2.432 1.00 . A A . 10 ASN HB2  1 1 
       20 10660 1 1 10 ASN HB3  H  -6.736  -5.521   0.931 1.00 . A A . 10 ASN HB3  1 1 
       20 10661 1 1 10 ASN HD21 H  -8.076  -7.572   2.495 1.00 . A A . 10 ASN HD21 1 1 
       20 10662 1 1 10 ASN HD22 H  -8.309  -8.906   1.425 1.00 . A A . 10 ASN HD22 1 1 
       20 10663 1 1 10 ASN N    N  -4.167  -5.056   1.451 1.00 . A A . 10 ASN N    1 1 
       20 10664 1 1 10 ASN ND2  N  -7.846  -8.085   1.688 1.00 . A A . 10 ASN ND2  1 1 
       20 10665 1 1 10 ASN O    O  -5.153  -5.209  -1.129 1.00 . A A . 10 ASN O    1 1 
       20 10666 1 1 10 ASN OD1  O  -6.571  -8.259  -0.110 1.00 . A A . 10 ASN OD1  1 1 
       20 10667 1 1 11 PRO C    C  -4.966  -7.264  -3.502 1.00 . A A . 11 PRO C    1 1 
       20 10668 1 1 11 PRO CA   C  -3.711  -6.955  -2.665 1.00 . A A . 11 PRO CA   1 1 
       20 10669 1 1 11 PRO CB   C  -2.616  -7.990  -2.918 1.00 . A A . 11 PRO CB   1 1 
       20 10670 1 1 11 PRO CD   C  -3.264  -8.229  -0.631 1.00 . A A . 11 PRO CD   1 1 
       20 10671 1 1 11 PRO CG   C  -2.788  -8.992  -1.829 1.00 . A A . 11 PRO CG   1 1 
       20 10672 1 1 11 PRO HA   H  -3.343  -5.975  -2.930 1.00 . A A . 11 PRO HA   1 1 
       20 10673 1 1 11 PRO HB2  H  -2.747  -8.431  -3.894 1.00 . A A . 11 PRO HB2  1 1 
       20 10674 1 1 11 PRO HB3  H  -1.649  -7.514  -2.861 1.00 . A A . 11 PRO HB3  1 1 
       20 10675 1 1 11 PRO HD2  H  -3.963  -8.822  -0.061 1.00 . A A . 11 PRO HD2  1 1 
       20 10676 1 1 11 PRO HD3  H  -2.429  -7.929  -0.015 1.00 . A A . 11 PRO HD3  1 1 
       20 10677 1 1 11 PRO HG2  H  -3.522  -9.729  -2.120 1.00 . A A . 11 PRO HG2  1 1 
       20 10678 1 1 11 PRO HG3  H  -1.843  -9.464  -1.615 1.00 . A A . 11 PRO HG3  1 1 
       20 10679 1 1 11 PRO N    N  -3.930  -7.048  -1.223 1.00 . A A . 11 PRO N    1 1 
       20 10680 1 1 11 PRO O    O  -5.079  -6.838  -4.649 1.00 . A A . 11 PRO O    1 1 
       20 10681 1 1 12 SER C    C  -8.281  -7.529  -3.207 1.00 . A A . 12 SER C    1 1 
       20 10682 1 1 12 SER CA   C  -7.083  -8.382  -3.617 1.00 . A A . 12 SER CA   1 1 
       20 10683 1 1 12 SER CB   C  -7.340  -9.827  -3.300 1.00 . A A . 12 SER CB   1 1 
       20 10684 1 1 12 SER H    H  -5.837  -8.277  -1.994 1.00 . A A . 12 SER H    1 1 
       20 10685 1 1 12 SER HA   H  -6.917  -8.293  -4.679 1.00 . A A . 12 SER HA   1 1 
       20 10686 1 1 12 SER HB2  H  -7.433  -9.934  -2.229 1.00 . A A . 12 SER HB2  1 1 
       20 10687 1 1 12 SER HB3  H  -8.262 -10.091  -3.775 1.00 . A A . 12 SER HB3  1 1 
       20 10688 1 1 12 SER HG   H  -5.713 -10.108  -4.342 1.00 . A A . 12 SER HG   1 1 
       20 10689 1 1 12 SER N    N  -5.901  -7.985  -2.928 1.00 . A A . 12 SER N    1 1 
       20 10690 1 1 12 SER O    O  -9.383  -7.666  -3.747 1.00 . A A . 12 SER O    1 1 
       20 10691 1 1 12 SER OG   O  -6.271 -10.656  -3.769 1.00 . A A . 12 SER OG   1 1 
       20 10692 1 1 13 ASN C    C  -8.386  -4.586  -1.195 1.00 . A A . 13 ASN C    1 1 
       20 10693 1 1 13 ASN CA   C  -9.091  -5.794  -1.745 1.00 . A A . 13 ASN CA   1 1 
       20 10694 1 1 13 ASN CB   C  -9.905  -6.535  -0.666 1.00 . A A . 13 ASN CB   1 1 
       20 10695 1 1 13 ASN CG   C -11.209  -5.849  -0.282 1.00 . A A . 13 ASN CG   1 1 
       20 10696 1 1 13 ASN H    H  -7.134  -6.537  -1.971 1.00 . A A . 13 ASN H    1 1 
       20 10697 1 1 13 ASN HA   H  -9.731  -5.486  -2.559 1.00 . A A . 13 ASN HA   1 1 
       20 10698 1 1 13 ASN HB2  H -10.141  -7.523  -1.031 1.00 . A A . 13 ASN HB2  1 1 
       20 10699 1 1 13 ASN HB3  H  -9.293  -6.630   0.219 1.00 . A A . 13 ASN HB3  1 1 
       20 10700 1 1 13 ASN HD21 H -12.027  -7.606   0.078 1.00 . A A . 13 ASN HD21 1 1 
       20 10701 1 1 13 ASN HD22 H -13.046  -6.239   0.336 1.00 . A A . 13 ASN HD22 1 1 
       20 10702 1 1 13 ASN N    N  -8.055  -6.651  -2.286 1.00 . A A . 13 ASN N    1 1 
       20 10703 1 1 13 ASN ND2  N -12.186  -6.637   0.078 1.00 . A A . 13 ASN ND2  1 1 
       20 10704 1 1 13 ASN O    O  -8.300  -4.347   0.017 1.00 . A A . 13 ASN O    1 1 
       20 10705 1 1 13 ASN OD1  O -11.339  -4.626  -0.320 1.00 . A A . 13 ASN OD1  1 1 
       20 10706 1 1 14 ASP C    C  -7.780  -1.546  -1.946 1.00 . A A . 14 ASP C    1 1 
       20 10707 1 1 14 ASP CA   C  -6.962  -2.775  -1.881 1.00 . A A . 14 ASP CA   1 1 
       20 10708 1 1 14 ASP CB   C  -5.896  -2.739  -2.979 1.00 . A A . 14 ASP CB   1 1 
       20 10709 1 1 14 ASP CG   C  -4.839  -1.656  -2.799 1.00 . A A . 14 ASP CG   1 1 
       20 10710 1 1 14 ASP H    H  -8.002  -4.092  -3.045 1.00 . A A . 14 ASP H    1 1 
       20 10711 1 1 14 ASP HA   H  -6.473  -2.872  -0.924 1.00 . A A . 14 ASP HA   1 1 
       20 10712 1 1 14 ASP HB2  H  -5.413  -3.706  -2.987 1.00 . A A . 14 ASP HB2  1 1 
       20 10713 1 1 14 ASP HB3  H  -6.391  -2.595  -3.928 1.00 . A A . 14 ASP HB3  1 1 
       20 10714 1 1 14 ASP N    N  -7.814  -3.886  -2.112 1.00 . A A . 14 ASP N    1 1 
       20 10715 1 1 14 ASP O    O  -8.601  -1.374  -2.853 1.00 . A A . 14 ASP O    1 1 
       20 10716 1 1 14 ASP OD1  O  -3.641  -2.008  -2.688 1.00 . A A . 14 ASP OD1  1 1 
       20 10717 1 1 14 ASP OD2  O  -5.184  -0.446  -2.805 1.00 . A A . 14 ASP OD2  1 1 
       20 10718 1 1 15 LYS C    C  -7.294   1.635  -0.651 1.00 . A A . 15 LYS C    1 1 
       20 10719 1 1 15 LYS CA   C  -8.288   0.502  -0.939 1.00 . A A . 15 LYS CA   1 1 
       20 10720 1 1 15 LYS CB   C  -9.317   0.357   0.166 1.00 . A A . 15 LYS CB   1 1 
       20 10721 1 1 15 LYS CD   C -10.744   2.195  -0.744 1.00 . A A . 15 LYS CD   1 1 
       20 10722 1 1 15 LYS CE   C -12.144   2.636  -1.155 1.00 . A A . 15 LYS CE   1 1 
       20 10723 1 1 15 LYS CG   C -10.723   0.774  -0.233 1.00 . A A . 15 LYS CG   1 1 
       20 10724 1 1 15 LYS H    H  -6.924  -0.927  -0.331 1.00 . A A . 15 LYS H    1 1 
       20 10725 1 1 15 LYS HA   H  -8.794   0.668  -1.877 1.00 . A A . 15 LYS HA   1 1 
       20 10726 1 1 15 LYS HB2  H  -9.329  -0.697   0.405 1.00 . A A . 15 LYS HB2  1 1 
       20 10727 1 1 15 LYS HB3  H  -8.992   0.927   1.022 1.00 . A A . 15 LYS HB3  1 1 
       20 10728 1 1 15 LYS HD2  H -10.357   2.835   0.035 1.00 . A A . 15 LYS HD2  1 1 
       20 10729 1 1 15 LYS HD3  H -10.075   2.233  -1.589 1.00 . A A . 15 LYS HD3  1 1 
       20 10730 1 1 15 LYS HE2  H -12.100   3.626  -1.580 1.00 . A A . 15 LYS HE2  1 1 
       20 10731 1 1 15 LYS HE3  H -12.510   1.943  -1.897 1.00 . A A . 15 LYS HE3  1 1 
       20 10732 1 1 15 LYS HG2  H -11.065   0.112  -1.015 1.00 . A A . 15 LYS HG2  1 1 
       20 10733 1 1 15 LYS HG3  H -11.375   0.689   0.624 1.00 . A A . 15 LYS HG3  1 1 
       20 10734 1 1 15 LYS HZ1  H -14.034   2.938  -0.325 1.00 . A A . 15 LYS HZ1  1 1 
       20 10735 1 1 15 LYS HZ2  H -12.774   3.319   0.714 1.00 . A A . 15 LYS HZ2  1 1 
       20 10736 1 1 15 LYS HZ3  H -13.151   1.713   0.417 1.00 . A A . 15 LYS HZ3  1 1 
       20 10737 1 1 15 LYS N    N  -7.580  -0.709  -1.018 1.00 . A A . 15 LYS N    1 1 
       20 10738 1 1 15 LYS NZ   N -13.083   2.651  -0.021 1.00 . A A . 15 LYS NZ   1 1 
       20 10739 1 1 15 LYS O    O  -7.644   2.680  -0.107 1.00 . A A . 15 LYS O    1 1 
       20 10740 1 1 16 CYS C    C  -5.009   3.453  -1.937 1.00 . A A . 16 CYS C    1 1 
       20 10741 1 1 16 CYS CA   C  -5.016   2.396  -0.843 1.00 . A A . 16 CYS CA   1 1 
       20 10742 1 1 16 CYS CB   C  -3.662   1.706  -0.722 1.00 . A A . 16 CYS CB   1 1 
       20 10743 1 1 16 CYS H    H  -5.852   0.600  -1.540 1.00 . A A . 16 CYS H    1 1 
       20 10744 1 1 16 CYS HA   H  -5.229   2.901   0.087 1.00 . A A . 16 CYS HA   1 1 
       20 10745 1 1 16 CYS HB2  H  -3.494   1.101  -1.602 1.00 . A A . 16 CYS HB2  1 1 
       20 10746 1 1 16 CYS HB3  H  -2.885   2.453  -0.649 1.00 . A A . 16 CYS HB3  1 1 
       20 10747 1 1 16 CYS N    N  -6.071   1.428  -1.050 1.00 . A A . 16 CYS N    1 1 
       20 10748 1 1 16 CYS O    O  -5.716   3.327  -2.950 1.00 . A A . 16 CYS O    1 1 
       20 10749 1 1 16 CYS SG   S  -3.532   0.620   0.735 1.00 . A A . 16 CYS SG   1 1 
       20 10750 1 1 17 CYS C    C  -3.299   5.347  -3.862 1.00 . A A . 17 CYS C    1 1 
       20 10751 1 1 17 CYS CA   C  -4.203   5.618  -2.647 1.00 . A A . 17 CYS CA   1 1 
       20 10752 1 1 17 CYS CB   C  -3.693   6.864  -1.922 1.00 . A A . 17 CYS CB   1 1 
       20 10753 1 1 17 CYS H    H  -3.726   4.546  -0.898 1.00 . A A . 17 CYS H    1 1 
       20 10754 1 1 17 CYS HA   H  -5.207   5.821  -2.988 1.00 . A A . 17 CYS HA   1 1 
       20 10755 1 1 17 CYS HB2  H  -2.664   6.670  -1.653 1.00 . A A . 17 CYS HB2  1 1 
       20 10756 1 1 17 CYS HB3  H  -3.701   7.697  -2.606 1.00 . A A . 17 CYS HB3  1 1 
       20 10757 1 1 17 CYS N    N  -4.255   4.498  -1.724 1.00 . A A . 17 CYS N    1 1 
       20 10758 1 1 17 CYS O    O  -2.173   5.855  -3.925 1.00 . A A . 17 CYS O    1 1 
       20 10759 1 1 17 CYS SG   S  -4.582   7.317  -0.372 1.00 . A A . 17 CYS SG   1 1 
       20 10760 1 1 18 ARG C    C  -3.009   5.548  -6.880 1.00 . A A . 18 ARG C    1 1 
       20 10761 1 1 18 ARG CA   C  -2.993   4.290  -6.011 1.00 . A A . 18 ARG CA   1 1 
       20 10762 1 1 18 ARG CB   C  -3.515   3.086  -6.815 1.00 . A A . 18 ARG CB   1 1 
       20 10763 1 1 18 ARG CD   C  -4.600   1.435  -5.273 1.00 . A A . 18 ARG CD   1 1 
       20 10764 1 1 18 ARG CG   C  -3.392   1.747  -6.116 1.00 . A A . 18 ARG CG   1 1 
       20 10765 1 1 18 ARG CZ   C  -6.997   0.988  -5.671 1.00 . A A . 18 ARG CZ   1 1 
       20 10766 1 1 18 ARG H    H  -4.581   4.026  -4.657 1.00 . A A . 18 ARG H    1 1 
       20 10767 1 1 18 ARG HA   H  -1.981   4.095  -5.693 1.00 . A A . 18 ARG HA   1 1 
       20 10768 1 1 18 ARG HB2  H  -4.562   3.254  -7.014 1.00 . A A . 18 ARG HB2  1 1 
       20 10769 1 1 18 ARG HB3  H  -2.998   3.030  -7.762 1.00 . A A . 18 ARG HB3  1 1 
       20 10770 1 1 18 ARG HD2  H  -4.475   0.463  -4.821 1.00 . A A . 18 ARG HD2  1 1 
       20 10771 1 1 18 ARG HD3  H  -4.693   2.182  -4.499 1.00 . A A . 18 ARG HD3  1 1 
       20 10772 1 1 18 ARG HE   H  -5.741   1.826  -6.978 1.00 . A A . 18 ARG HE   1 1 
       20 10773 1 1 18 ARG HG2  H  -3.235   0.953  -6.829 1.00 . A A . 18 ARG HG2  1 1 
       20 10774 1 1 18 ARG HG3  H  -2.544   1.837  -5.454 1.00 . A A . 18 ARG HG3  1 1 
       20 10775 1 1 18 ARG HH11 H  -6.314   0.197  -3.909 1.00 . A A . 18 ARG HH11 1 1 
       20 10776 1 1 18 ARG HH12 H  -7.988   0.014  -4.171 1.00 . A A . 18 ARG HH12 1 1 
       20 10777 1 1 18 ARG HH21 H  -7.978   1.571  -7.349 1.00 . A A . 18 ARG HH21 1 1 
       20 10778 1 1 18 ARG HH22 H  -8.970   0.825  -6.181 1.00 . A A . 18 ARG HH22 1 1 
       20 10779 1 1 18 ARG N    N  -3.747   4.518  -4.795 1.00 . A A . 18 ARG N    1 1 
       20 10780 1 1 18 ARG NE   N  -5.821   1.434  -6.079 1.00 . A A . 18 ARG NE   1 1 
       20 10781 1 1 18 ARG NH1  N  -7.109   0.363  -4.513 1.00 . A A . 18 ARG NH1  1 1 
       20 10782 1 1 18 ARG NH2  N  -8.052   1.132  -6.451 1.00 . A A . 18 ARG NH2  1 1 
       20 10783 1 1 18 ARG O    O  -3.930   6.364  -6.765 1.00 . A A . 18 ARG O    1 1 
       20 10784 1 1 19 PRO C    C   0.320   5.093  -7.132 1.00 . A A . 19 PRO C    1 1 
       20 10785 1 1 19 PRO CA   C  -0.895   4.794  -7.989 1.00 . A A . 19 PRO CA   1 1 
       20 10786 1 1 19 PRO CB   C  -0.572   5.045  -9.438 1.00 . A A . 19 PRO CB   1 1 
       20 10787 1 1 19 PRO CD   C  -1.929   6.891  -8.693 1.00 . A A . 19 PRO CD   1 1 
       20 10788 1 1 19 PRO CG   C  -0.811   6.508  -9.635 1.00 . A A . 19 PRO CG   1 1 
       20 10789 1 1 19 PRO HA   H  -1.178   3.761  -7.857 1.00 . A A . 19 PRO HA   1 1 
       20 10790 1 1 19 PRO HB2  H   0.446   4.756  -9.651 1.00 . A A . 19 PRO HB2  1 1 
       20 10791 1 1 19 PRO HB3  H  -1.278   4.466 -10.003 1.00 . A A . 19 PRO HB3  1 1 
       20 10792 1 1 19 PRO HD2  H  -1.680   7.793  -8.154 1.00 . A A . 19 PRO HD2  1 1 
       20 10793 1 1 19 PRO HD3  H  -2.855   7.018  -9.234 1.00 . A A . 19 PRO HD3  1 1 
       20 10794 1 1 19 PRO HG2  H   0.087   7.055  -9.389 1.00 . A A . 19 PRO HG2  1 1 
       20 10795 1 1 19 PRO HG3  H  -1.098   6.699 -10.657 1.00 . A A . 19 PRO HG3  1 1 
       20 10796 1 1 19 PRO N    N  -2.015   5.739  -7.769 1.00 . A A . 19 PRO N    1 1 
       20 10797 1 1 19 PRO O    O   1.349   4.424  -7.229 1.00 . A A . 19 PRO O    1 1 
       20 10798 1 1 20 ASN C    C   1.495   5.523  -4.420 1.00 . A A . 20 ASN C    1 1 
       20 10799 1 1 20 ASN CA   C   1.223   6.574  -5.440 1.00 . A A . 20 ASN CA   1 1 
       20 10800 1 1 20 ASN CB   C   0.739   7.758  -4.664 1.00 . A A . 20 ASN CB   1 1 
       20 10801 1 1 20 ASN CG   C   0.032   8.793  -5.452 1.00 . A A . 20 ASN CG   1 1 
       20 10802 1 1 20 ASN H    H  -0.658   6.598  -6.389 1.00 . A A . 20 ASN H    1 1 
       20 10803 1 1 20 ASN HA   H   2.115   6.847  -5.982 1.00 . A A . 20 ASN HA   1 1 
       20 10804 1 1 20 ASN HB2  H   0.080   7.429  -3.876 1.00 . A A . 20 ASN HB2  1 1 
       20 10805 1 1 20 ASN HB3  H   1.611   8.207  -4.229 1.00 . A A . 20 ASN HB3  1 1 
       20 10806 1 1 20 ASN HD21 H  -1.073   9.012  -3.909 1.00 . A A . 20 ASN HD21 1 1 
       20 10807 1 1 20 ASN HD22 H  -1.480  10.035  -5.259 1.00 . A A . 20 ASN HD22 1 1 
       20 10808 1 1 20 ASN N    N   0.187   6.112  -6.337 1.00 . A A . 20 ASN N    1 1 
       20 10809 1 1 20 ASN ND2  N  -0.932   9.347  -4.827 1.00 . A A . 20 ASN ND2  1 1 
       20 10810 1 1 20 ASN O    O   2.638   5.122  -4.201 1.00 . A A . 20 ASN O    1 1 
       20 10811 1 1 20 ASN OD1  O   0.327   9.060  -6.629 1.00 . A A . 20 ASN OD1  1 1 
       20 10812 1 1 21 LEU C    C  -0.031   2.821  -3.285 1.00 . A A . 21 LEU C    1 1 
       20 10813 1 1 21 LEU CA   C   0.577   4.093  -2.801 1.00 . A A . 21 LEU CA   1 1 
       20 10814 1 1 21 LEU CB   C  -0.127   4.504  -1.539 1.00 . A A . 21 LEU CB   1 1 
       20 10815 1 1 21 LEU CD1  C  -0.646   6.201   0.238 1.00 . A A . 21 LEU CD1  1 1 
       20 10816 1 1 21 LEU CD2  C   1.598   6.207  -0.846 1.00 . A A . 21 LEU CD2  1 1 
       20 10817 1 1 21 LEU CG   C   0.114   5.941  -1.043 1.00 . A A . 21 LEU CG   1 1 
       20 10818 1 1 21 LEU H    H  -0.485   5.343  -3.998 1.00 . A A . 21 LEU H    1 1 
       20 10819 1 1 21 LEU HA   H   1.636   4.056  -2.619 1.00 . A A . 21 LEU HA   1 1 
       20 10820 1 1 21 LEU HB2  H  -1.165   4.271  -1.691 1.00 . A A . 21 LEU HB2  1 1 
       20 10821 1 1 21 LEU HB3  H   0.225   3.822  -0.784 1.00 . A A . 21 LEU HB3  1 1 
       20 10822 1 1 21 LEU HD11 H  -1.701   6.040   0.079 1.00 . A A . 21 LEU HD11 1 1 
       20 10823 1 1 21 LEU HD12 H  -0.482   7.222   0.550 1.00 . A A . 21 LEU HD12 1 1 
       20 10824 1 1 21 LEU HD13 H  -0.294   5.531   1.008 1.00 . A A . 21 LEU HD13 1 1 
       20 10825 1 1 21 LEU HD21 H   2.022   5.457  -0.196 1.00 . A A . 21 LEU HD21 1 1 
       20 10826 1 1 21 LEU HD22 H   1.731   7.179  -0.397 1.00 . A A . 21 LEU HD22 1 1 
       20 10827 1 1 21 LEU HD23 H   2.098   6.181  -1.802 1.00 . A A . 21 LEU HD23 1 1 
       20 10828 1 1 21 LEU HG   H  -0.258   6.630  -1.787 1.00 . A A . 21 LEU HG   1 1 
       20 10829 1 1 21 LEU N    N   0.434   5.044  -3.805 1.00 . A A . 21 LEU N    1 1 
       20 10830 1 1 21 LEU O    O  -1.119   2.811  -3.860 1.00 . A A . 21 LEU O    1 1 
       20 10831 1 1 22 VAL C    C   0.599  -0.553  -2.477 1.00 . A A . 22 VAL C    1 1 
       20 10832 1 1 22 VAL CA   C   0.301   0.466  -3.554 1.00 . A A . 22 VAL CA   1 1 
       20 10833 1 1 22 VAL CB   C   1.143   0.101  -4.823 1.00 . A A . 22 VAL CB   1 1 
       20 10834 1 1 22 VAL CG1  C   0.758  -1.252  -5.416 1.00 . A A . 22 VAL CG1  1 1 
       20 10835 1 1 22 VAL CG2  C   1.098   1.183  -5.898 1.00 . A A . 22 VAL CG2  1 1 
       20 10836 1 1 22 VAL H    H   1.430   1.914  -2.465 1.00 . A A . 22 VAL H    1 1 
       20 10837 1 1 22 VAL HA   H  -0.740   0.444  -3.815 1.00 . A A . 22 VAL HA   1 1 
       20 10838 1 1 22 VAL HB   H   2.142   0.032  -4.443 1.00 . A A . 22 VAL HB   1 1 
       20 10839 1 1 22 VAL HG11 H   0.868  -2.022  -4.667 1.00 . A A . 22 VAL HG11 1 1 
       20 10840 1 1 22 VAL HG12 H   1.410  -1.468  -6.250 1.00 . A A . 22 VAL HG12 1 1 
       20 10841 1 1 22 VAL HG13 H  -0.263  -1.221  -5.763 1.00 . A A . 22 VAL HG13 1 1 
       20 10842 1 1 22 VAL HG21 H   1.483   2.107  -5.493 1.00 . A A . 22 VAL HG21 1 1 
       20 10843 1 1 22 VAL HG22 H   0.077   1.330  -6.220 1.00 . A A . 22 VAL HG22 1 1 
       20 10844 1 1 22 VAL HG23 H   1.701   0.879  -6.740 1.00 . A A . 22 VAL HG23 1 1 
       20 10845 1 1 22 VAL N    N   0.656   1.779  -3.053 1.00 . A A . 22 VAL N    1 1 
       20 10846 1 1 22 VAL O    O   1.533  -0.356  -1.675 1.00 . A A . 22 VAL O    1 1 
       20 10847 1 1 23 CYS C    C   1.289  -3.413  -1.933 1.00 . A A . 23 CYS C    1 1 
       20 10848 1 1 23 CYS CA   C   0.043  -2.689  -1.507 1.00 . A A . 23 CYS CA   1 1 
       20 10849 1 1 23 CYS CB   C  -1.135  -3.653  -1.477 1.00 . A A . 23 CYS CB   1 1 
       20 10850 1 1 23 CYS H    H  -0.963  -1.635  -3.027 1.00 . A A . 23 CYS H    1 1 
       20 10851 1 1 23 CYS HA   H   0.195  -2.276  -0.521 1.00 . A A . 23 CYS HA   1 1 
       20 10852 1 1 23 CYS HB2  H  -2.011  -3.111  -1.164 1.00 . A A . 23 CYS HB2  1 1 
       20 10853 1 1 23 CYS HB3  H  -1.264  -4.025  -2.481 1.00 . A A . 23 CYS HB3  1 1 
       20 10854 1 1 23 CYS N    N  -0.193  -1.600  -2.422 1.00 . A A . 23 CYS N    1 1 
       20 10855 1 1 23 CYS O    O   1.385  -3.934  -3.053 1.00 . A A . 23 CYS O    1 1 
       20 10856 1 1 23 CYS SG   S  -0.933  -5.103  -0.361 1.00 . A A . 23 CYS SG   1 1 
       20 10857 1 1 24 SER C    C   3.469  -5.450  -0.846 1.00 . A A . 24 SER C    1 1 
       20 10858 1 1 24 SER CA   C   3.486  -4.019  -1.336 1.00 . A A . 24 SER CA   1 1 
       20 10859 1 1 24 SER CB   C   4.599  -3.212  -0.651 1.00 . A A . 24 SER CB   1 1 
       20 10860 1 1 24 SER H    H   2.052  -3.008  -0.203 1.00 . A A . 24 SER H    1 1 
       20 10861 1 1 24 SER HA   H   3.656  -4.006  -2.401 1.00 . A A . 24 SER HA   1 1 
       20 10862 1 1 24 SER HB2  H   4.625  -2.218  -1.071 1.00 . A A . 24 SER HB2  1 1 
       20 10863 1 1 24 SER HB3  H   4.376  -3.145   0.403 1.00 . A A . 24 SER HB3  1 1 
       20 10864 1 1 24 SER HG   H   6.517  -3.264  -0.323 1.00 . A A . 24 SER HG   1 1 
       20 10865 1 1 24 SER N    N   2.231  -3.417  -1.077 1.00 . A A . 24 SER N    1 1 
       20 10866 1 1 24 SER O    O   3.087  -5.724   0.282 1.00 . A A . 24 SER O    1 1 
       20 10867 1 1 24 SER OG   O   5.880  -3.810  -0.821 1.00 . A A . 24 SER OG   1 1 
       20 10868 1 1 25 ARG C    C   5.281  -7.990  -0.611 1.00 . A A . 25 ARG C    1 1 
       20 10869 1 1 25 ARG CA   C   3.960  -7.755  -1.343 1.00 . A A . 25 ARG CA   1 1 
       20 10870 1 1 25 ARG CB   C   3.849  -8.628  -2.611 1.00 . A A . 25 ARG CB   1 1 
       20 10871 1 1 25 ARG CD   C   3.106 -10.719  -1.372 1.00 . A A . 25 ARG CD   1 1 
       20 10872 1 1 25 ARG CG   C   4.061 -10.129  -2.402 1.00 . A A . 25 ARG CG   1 1 
       20 10873 1 1 25 ARG CZ   C   2.773 -12.937  -0.259 1.00 . A A . 25 ARG CZ   1 1 
       20 10874 1 1 25 ARG H    H   4.097  -6.064  -2.605 1.00 . A A . 25 ARG H    1 1 
       20 10875 1 1 25 ARG HA   H   3.143  -7.985  -0.674 1.00 . A A . 25 ARG HA   1 1 
       20 10876 1 1 25 ARG HB2  H   2.866  -8.491  -3.036 1.00 . A A . 25 ARG HB2  1 1 
       20 10877 1 1 25 ARG HB3  H   4.581  -8.280  -3.326 1.00 . A A . 25 ARG HB3  1 1 
       20 10878 1 1 25 ARG HD2  H   3.280 -10.233  -0.422 1.00 . A A . 25 ARG HD2  1 1 
       20 10879 1 1 25 ARG HD3  H   2.097 -10.531  -1.695 1.00 . A A . 25 ARG HD3  1 1 
       20 10880 1 1 25 ARG HE   H   3.902 -12.568  -1.889 1.00 . A A . 25 ARG HE   1 1 
       20 10881 1 1 25 ARG HG2  H   3.899 -10.632  -3.343 1.00 . A A . 25 ARG HG2  1 1 
       20 10882 1 1 25 ARG HG3  H   5.078 -10.293  -2.077 1.00 . A A . 25 ARG HG3  1 1 
       20 10883 1 1 25 ARG HH11 H   1.712 -11.448   0.669 1.00 . A A . 25 ARG HH11 1 1 
       20 10884 1 1 25 ARG HH12 H   1.550 -12.981   1.384 1.00 . A A . 25 ARG HH12 1 1 
       20 10885 1 1 25 ARG HH21 H   3.693 -14.626  -0.911 1.00 . A A . 25 ARG HH21 1 1 
       20 10886 1 1 25 ARG HH22 H   2.666 -14.869   0.435 1.00 . A A . 25 ARG HH22 1 1 
       20 10887 1 1 25 ARG N    N   3.861  -6.354  -1.698 1.00 . A A . 25 ARG N    1 1 
       20 10888 1 1 25 ARG NE   N   3.311 -12.163  -1.213 1.00 . A A . 25 ARG NE   1 1 
       20 10889 1 1 25 ARG NH1  N   1.957 -12.421   0.657 1.00 . A A . 25 ARG NH1  1 1 
       20 10890 1 1 25 ARG NH2  N   3.066 -14.234  -0.231 1.00 . A A . 25 ARG NH2  1 1 
       20 10891 1 1 25 ARG O    O   5.462  -8.983   0.096 1.00 . A A . 25 ARG O    1 1 
       20 10892 1 1 26 LYS C    C   7.357  -6.699   1.304 1.00 . A A . 26 LYS C    1 1 
       20 10893 1 1 26 LYS CA   C   7.475  -7.131  -0.137 1.00 . A A . 26 LYS CA   1 1 
       20 10894 1 1 26 LYS CB   C   8.451  -6.215  -0.852 1.00 . A A . 26 LYS CB   1 1 
       20 10895 1 1 26 LYS CD   C  10.812  -5.429  -1.106 1.00 . A A . 26 LYS CD   1 1 
       20 10896 1 1 26 LYS CE   C  12.219  -5.534  -0.560 1.00 . A A . 26 LYS CE   1 1 
       20 10897 1 1 26 LYS CG   C   9.869  -6.320  -0.335 1.00 . A A . 26 LYS CG   1 1 
       20 10898 1 1 26 LYS H    H   5.970  -6.276  -1.326 1.00 . A A . 26 LYS H    1 1 
       20 10899 1 1 26 LYS HA   H   7.838  -8.146  -0.193 1.00 . A A . 26 LYS HA   1 1 
       20 10900 1 1 26 LYS HB2  H   8.417  -6.419  -1.908 1.00 . A A . 26 LYS HB2  1 1 
       20 10901 1 1 26 LYS HB3  H   8.116  -5.199  -0.701 1.00 . A A . 26 LYS HB3  1 1 
       20 10902 1 1 26 LYS HD2  H  10.812  -5.727  -2.144 1.00 . A A . 26 LYS HD2  1 1 
       20 10903 1 1 26 LYS HD3  H  10.478  -4.405  -1.023 1.00 . A A . 26 LYS HD3  1 1 
       20 10904 1 1 26 LYS HE2  H  12.225  -5.204   0.467 1.00 . A A . 26 LYS HE2  1 1 
       20 10905 1 1 26 LYS HE3  H  12.539  -6.564  -0.606 1.00 . A A . 26 LYS HE3  1 1 
       20 10906 1 1 26 LYS HG2  H   9.886  -6.033   0.705 1.00 . A A . 26 LYS HG2  1 1 
       20 10907 1 1 26 LYS HG3  H  10.192  -7.346  -0.431 1.00 . A A . 26 LYS HG3  1 1 
       20 10908 1 1 26 LYS HZ1  H  13.185  -5.036  -2.313 1.00 . A A . 26 LYS HZ1  1 1 
       20 10909 1 1 26 LYS HZ2  H  14.110  -4.762  -0.921 1.00 . A A . 26 LYS HZ2  1 1 
       20 10910 1 1 26 LYS HZ3  H  12.836  -3.722  -1.324 1.00 . A A . 26 LYS HZ3  1 1 
       20 10911 1 1 26 LYS N    N   6.184  -7.054  -0.766 1.00 . A A . 26 LYS N    1 1 
       20 10912 1 1 26 LYS NZ   N  13.156  -4.711  -1.327 1.00 . A A . 26 LYS NZ   1 1 
       20 10913 1 1 26 LYS O    O   7.755  -7.415   2.221 1.00 . A A . 26 LYS O    1 1 
       20 10914 1 1 27 ASP C    C   5.439  -5.448   3.512 1.00 . A A . 27 ASP C    1 1 
       20 10915 1 1 27 ASP CA   C   6.644  -4.906   2.765 1.00 . A A . 27 ASP CA   1 1 
       20 10916 1 1 27 ASP CB   C   6.475  -3.412   2.582 1.00 . A A . 27 ASP CB   1 1 
       20 10917 1 1 27 ASP CG   C   7.649  -2.739   1.928 1.00 . A A . 27 ASP CG   1 1 
       20 10918 1 1 27 ASP H    H   6.521  -5.024   0.683 1.00 . A A . 27 ASP H    1 1 
       20 10919 1 1 27 ASP HA   H   7.539  -5.072   3.345 1.00 . A A . 27 ASP HA   1 1 
       20 10920 1 1 27 ASP HB2  H   5.600  -3.228   1.980 1.00 . A A . 27 ASP HB2  1 1 
       20 10921 1 1 27 ASP HB3  H   6.323  -2.977   3.554 1.00 . A A . 27 ASP HB3  1 1 
       20 10922 1 1 27 ASP N    N   6.803  -5.530   1.476 1.00 . A A . 27 ASP N    1 1 
       20 10923 1 1 27 ASP O    O   5.489  -5.618   4.719 1.00 . A A . 27 ASP O    1 1 
       20 10924 1 1 27 ASP OD1  O   8.531  -2.211   2.635 1.00 . A A . 27 ASP OD1  1 1 
       20 10925 1 1 27 ASP OD2  O   7.707  -2.719   0.688 1.00 . A A . 27 ASP OD2  1 1 
       20 10926 1 1 28 LYS C    C   2.319  -5.068   3.921 1.00 . A A . 28 LYS C    1 1 
       20 10927 1 1 28 LYS CA   C   3.103  -6.211   3.286 1.00 . A A . 28 LYS CA   1 1 
       20 10928 1 1 28 LYS CB   C   3.161  -7.440   4.188 1.00 . A A . 28 LYS CB   1 1 
       20 10929 1 1 28 LYS CD   C   5.154  -8.850   3.367 1.00 . A A . 28 LYS CD   1 1 
       20 10930 1 1 28 LYS CE   C   5.888  -9.219   4.675 1.00 . A A . 28 LYS CE   1 1 
       20 10931 1 1 28 LYS CG   C   3.633  -8.740   3.517 1.00 . A A . 28 LYS CG   1 1 
       20 10932 1 1 28 LYS H    H   4.406  -5.759   1.794 1.00 . A A . 28 LYS H    1 1 
       20 10933 1 1 28 LYS HA   H   2.544  -6.466   2.397 1.00 . A A . 28 LYS HA   1 1 
       20 10934 1 1 28 LYS HB2  H   3.773  -7.233   5.053 1.00 . A A . 28 LYS HB2  1 1 
       20 10935 1 1 28 LYS HB3  H   2.137  -7.566   4.484 1.00 . A A . 28 LYS HB3  1 1 
       20 10936 1 1 28 LYS HD2  H   5.376  -9.605   2.628 1.00 . A A . 28 LYS HD2  1 1 
       20 10937 1 1 28 LYS HD3  H   5.527  -7.899   3.015 1.00 . A A . 28 LYS HD3  1 1 
       20 10938 1 1 28 LYS HE2  H   5.521 -10.174   5.017 1.00 . A A . 28 LYS HE2  1 1 
       20 10939 1 1 28 LYS HE3  H   6.941  -9.315   4.450 1.00 . A A . 28 LYS HE3  1 1 
       20 10940 1 1 28 LYS HG2  H   3.287  -9.577   4.101 1.00 . A A . 28 LYS HG2  1 1 
       20 10941 1 1 28 LYS HG3  H   3.182  -8.786   2.537 1.00 . A A . 28 LYS HG3  1 1 
       20 10942 1 1 28 LYS HZ1  H   6.346  -8.478   6.568 1.00 . A A . 28 LYS HZ1  1 1 
       20 10943 1 1 28 LYS HZ2  H   4.751  -8.266   6.158 1.00 . A A . 28 LYS HZ2  1 1 
       20 10944 1 1 28 LYS HZ3  H   5.925  -7.258   5.486 1.00 . A A . 28 LYS HZ3  1 1 
       20 10945 1 1 28 LYS N    N   4.382  -5.776   2.769 1.00 . A A . 28 LYS N    1 1 
       20 10946 1 1 28 LYS NZ   N   5.717  -8.238   5.775 1.00 . A A . 28 LYS NZ   1 1 
       20 10947 1 1 28 LYS O    O   1.529  -5.264   4.844 1.00 . A A . 28 LYS O    1 1 
       20 10948 1 1 29 TRP C    C   1.730  -1.856   2.499 1.00 . A A . 29 TRP C    1 1 
       20 10949 1 1 29 TRP CA   C   1.780  -2.721   3.737 1.00 . A A . 29 TRP CA   1 1 
       20 10950 1 1 29 TRP CB   C   2.394  -1.944   4.951 1.00 . A A . 29 TRP CB   1 1 
       20 10951 1 1 29 TRP CD1  C   4.080  -0.205   4.031 1.00 . A A . 29 TRP CD1  1 1 
       20 10952 1 1 29 TRP CD2  C   4.995  -1.741   5.371 1.00 . A A . 29 TRP CD2  1 1 
       20 10953 1 1 29 TRP CE2  C   6.006  -0.850   4.942 1.00 . A A . 29 TRP CE2  1 1 
       20 10954 1 1 29 TRP CE3  C   5.342  -2.786   6.228 1.00 . A A . 29 TRP CE3  1 1 
       20 10955 1 1 29 TRP CG   C   3.769  -1.322   4.761 1.00 . A A . 29 TRP CG   1 1 
       20 10956 1 1 29 TRP CH2  C   7.636  -2.011   6.189 1.00 . A A . 29 TRP CH2  1 1 
       20 10957 1 1 29 TRP CZ2  C   7.329  -0.978   5.348 1.00 . A A . 29 TRP CZ2  1 1 
       20 10958 1 1 29 TRP CZ3  C   6.660  -2.910   6.628 1.00 . A A . 29 TRP CZ3  1 1 
       20 10959 1 1 29 TRP H    H   3.217  -3.789   2.699 1.00 . A A . 29 TRP H    1 1 
       20 10960 1 1 29 TRP HA   H   0.770  -3.030   3.971 1.00 . A A . 29 TRP HA   1 1 
       20 10961 1 1 29 TRP HB2  H   1.724  -1.139   5.215 1.00 . A A . 29 TRP HB2  1 1 
       20 10962 1 1 29 TRP HB3  H   2.449  -2.622   5.790 1.00 . A A . 29 TRP HB3  1 1 
       20 10963 1 1 29 TRP HD1  H   3.361   0.355   3.449 1.00 . A A . 29 TRP HD1  1 1 
       20 10964 1 1 29 TRP HE1  H   5.873   0.822   3.666 1.00 . A A . 29 TRP HE1  1 1 
       20 10965 1 1 29 TRP HE3  H   4.601  -3.492   6.576 1.00 . A A . 29 TRP HE3  1 1 
       20 10966 1 1 29 TRP HH2  H   8.654  -2.146   6.526 1.00 . A A . 29 TRP HH2  1 1 
       20 10967 1 1 29 TRP HZ2  H   8.102  -0.298   5.024 1.00 . A A . 29 TRP HZ2  1 1 
       20 10968 1 1 29 TRP HZ3  H   6.946  -3.712   7.293 1.00 . A A . 29 TRP HZ3  1 1 
       20 10969 1 1 29 TRP N    N   2.530  -3.894   3.388 1.00 . A A . 29 TRP N    1 1 
       20 10970 1 1 29 TRP NE1  N   5.419   0.074   4.119 1.00 . A A . 29 TRP NE1  1 1 
       20 10971 1 1 29 TRP O    O   2.490  -2.110   1.545 1.00 . A A . 29 TRP O    1 1 
       20 10972 1 1 30 CYS C    C   1.967   0.958   1.512 1.00 . A A . 30 CYS C    1 1 
       20 10973 1 1 30 CYS CA   C   0.821   0.008   1.369 1.00 . A A . 30 CYS CA   1 1 
       20 10974 1 1 30 CYS CB   C  -0.519   0.705   1.263 1.00 . A A . 30 CYS CB   1 1 
       20 10975 1 1 30 CYS H    H   0.163  -0.762   3.150 1.00 . A A . 30 CYS H    1 1 
       20 10976 1 1 30 CYS HA   H   0.989  -0.569   0.472 1.00 . A A . 30 CYS HA   1 1 
       20 10977 1 1 30 CYS HB2  H  -0.860   0.948   2.259 1.00 . A A . 30 CYS HB2  1 1 
       20 10978 1 1 30 CYS HB3  H  -0.394   1.609   0.699 1.00 . A A . 30 CYS HB3  1 1 
       20 10979 1 1 30 CYS N    N   0.837  -0.901   2.450 1.00 . A A . 30 CYS N    1 1 
       20 10980 1 1 30 CYS O    O   2.135   1.587   2.554 1.00 . A A . 30 CYS O    1 1 
       20 10981 1 1 30 CYS SG   S  -1.780  -0.333   0.464 1.00 . A A . 30 CYS SG   1 1 
       20 10982 1 1 31 LYS C    C   3.876   2.774  -0.589 1.00 . A A . 31 LYS C    1 1 
       20 10983 1 1 31 LYS CA   C   3.984   1.783   0.537 1.00 . A A . 31 LYS CA   1 1 
       20 10984 1 1 31 LYS CB   C   5.176   0.856   0.256 1.00 . A A . 31 LYS CB   1 1 
       20 10985 1 1 31 LYS CD   C   7.647   0.435   0.263 1.00 . A A . 31 LYS CD   1 1 
       20 10986 1 1 31 LYS CE   C   8.995   0.745   0.915 1.00 . A A . 31 LYS CE   1 1 
       20 10987 1 1 31 LYS CG   C   6.521   1.301   0.809 1.00 . A A . 31 LYS CG   1 1 
       20 10988 1 1 31 LYS H    H   2.534   0.559  -0.332 1.00 . A A . 31 LYS H    1 1 
       20 10989 1 1 31 LYS HA   H   4.108   2.269   1.492 1.00 . A A . 31 LYS HA   1 1 
       20 10990 1 1 31 LYS HB2  H   4.976  -0.149   0.591 1.00 . A A . 31 LYS HB2  1 1 
       20 10991 1 1 31 LYS HB3  H   5.274   0.869  -0.815 1.00 . A A . 31 LYS HB3  1 1 
       20 10992 1 1 31 LYS HD2  H   7.409  -0.602   0.448 1.00 . A A . 31 LYS HD2  1 1 
       20 10993 1 1 31 LYS HD3  H   7.726   0.599  -0.802 1.00 . A A . 31 LYS HD3  1 1 
       20 10994 1 1 31 LYS HE2  H   9.762   0.184   0.402 1.00 . A A . 31 LYS HE2  1 1 
       20 10995 1 1 31 LYS HE3  H   9.197   1.802   0.817 1.00 . A A . 31 LYS HE3  1 1 
       20 10996 1 1 31 LYS HG2  H   6.706   2.328   0.534 1.00 . A A . 31 LYS HG2  1 1 
       20 10997 1 1 31 LYS HG3  H   6.489   1.194   1.882 1.00 . A A . 31 LYS HG3  1 1 
       20 10998 1 1 31 LYS HZ1  H   8.338   0.911   2.909 1.00 . A A . 31 LYS HZ1  1 1 
       20 10999 1 1 31 LYS HZ2  H   9.962   0.544   2.771 1.00 . A A . 31 LYS HZ2  1 1 
       20 11000 1 1 31 LYS HZ3  H   8.815  -0.645   2.470 1.00 . A A . 31 LYS HZ3  1 1 
       20 11001 1 1 31 LYS N    N   2.777   1.015   0.507 1.00 . A A . 31 LYS N    1 1 
       20 11002 1 1 31 LYS NZ   N   9.028   0.373   2.349 1.00 . A A . 31 LYS NZ   1 1 
       20 11003 1 1 31 LYS O    O   2.912   2.723  -1.371 1.00 . A A . 31 LYS O    1 1 
       20 11004 1 1 32 TYR C    C   5.616   3.916  -2.868 1.00 . A A . 32 TYR C    1 1 
       20 11005 1 1 32 TYR CA   C   4.865   4.572  -1.777 1.00 . A A . 32 TYR CA   1 1 
       20 11006 1 1 32 TYR CB   C   5.640   5.828  -1.397 1.00 . A A . 32 TYR CB   1 1 
       20 11007 1 1 32 TYR CD1  C   4.646   8.142  -1.509 1.00 . A A . 32 TYR CD1  1 1 
       20 11008 1 1 32 TYR CD2  C   5.450   7.198  -3.535 1.00 . A A . 32 TYR CD2  1 1 
       20 11009 1 1 32 TYR CE1  C   4.274   9.279  -2.185 1.00 . A A . 32 TYR CE1  1 1 
       20 11010 1 1 32 TYR CE2  C   5.080   8.333  -4.218 1.00 . A A . 32 TYR CE2  1 1 
       20 11011 1 1 32 TYR CG   C   5.241   7.081  -2.165 1.00 . A A . 32 TYR CG   1 1 
       20 11012 1 1 32 TYR CZ   C   4.493   9.371  -3.539 1.00 . A A . 32 TYR CZ   1 1 
       20 11013 1 1 32 TYR H    H   5.576   3.578  -0.058 1.00 . A A . 32 TYR H    1 1 
       20 11014 1 1 32 TYR HA   H   3.863   4.828  -2.084 1.00 . A A . 32 TYR HA   1 1 
       20 11015 1 1 32 TYR HB2  H   5.583   6.004  -0.342 1.00 . A A . 32 TYR HB2  1 1 
       20 11016 1 1 32 TYR HB3  H   6.678   5.636  -1.627 1.00 . A A . 32 TYR HB3  1 1 
       20 11017 1 1 32 TYR HD1  H   4.475   8.072  -0.445 1.00 . A A . 32 TYR HD1  1 1 
       20 11018 1 1 32 TYR HD2  H   5.911   6.383  -4.072 1.00 . A A . 32 TYR HD2  1 1 
       20 11019 1 1 32 TYR HE1  H   3.812  10.087  -1.639 1.00 . A A . 32 TYR HE1  1 1 
       20 11020 1 1 32 TYR HE2  H   5.254   8.398  -5.282 1.00 . A A . 32 TYR HE2  1 1 
       20 11021 1 1 32 TYR HH   H   4.380  11.279  -3.698 1.00 . A A . 32 TYR HH   1 1 
       20 11022 1 1 32 TYR N    N   4.840   3.624  -0.703 1.00 . A A . 32 TYR N    1 1 
       20 11023 1 1 32 TYR O    O   6.808   3.599  -2.693 1.00 . A A . 32 TYR O    1 1 
       20 11024 1 1 32 TYR OH   O   4.126  10.507  -4.217 1.00 . A A . 32 TYR OH   1 1 
       20 11025 1 1 33 GLN C    C   6.323   4.190  -5.868 1.00 . A A . 33 GLN C    1 1 
       20 11026 1 1 33 GLN CA   C   5.706   3.096  -5.039 1.00 . A A . 33 GLN CA   1 1 
       20 11027 1 1 33 GLN CB   C   4.883   2.132  -5.858 1.00 . A A . 33 GLN CB   1 1 
       20 11028 1 1 33 GLN CD   C   4.939   0.251  -7.584 1.00 . A A . 33 GLN CD   1 1 
       20 11029 1 1 33 GLN CG   C   5.717   1.328  -6.854 1.00 . A A . 33 GLN CG   1 1 
       20 11030 1 1 33 GLN H    H   4.047   3.936  -4.059 1.00 . A A . 33 GLN H    1 1 
       20 11031 1 1 33 GLN HA   H   6.527   2.564  -4.579 1.00 . A A . 33 GLN HA   1 1 
       20 11032 1 1 33 GLN HB2  H   4.389   1.464  -5.170 1.00 . A A . 33 GLN HB2  1 1 
       20 11033 1 1 33 GLN HB3  H   4.164   2.728  -6.395 1.00 . A A . 33 GLN HB3  1 1 
       20 11034 1 1 33 GLN HE21 H   6.158   0.397  -9.116 1.00 . A A . 33 GLN HE21 1 1 
       20 11035 1 1 33 GLN HE22 H   4.907  -0.770  -9.289 1.00 . A A . 33 GLN HE22 1 1 
       20 11036 1 1 33 GLN HG2  H   6.125   2.005  -7.589 1.00 . A A . 33 GLN HG2  1 1 
       20 11037 1 1 33 GLN HG3  H   6.529   0.861  -6.316 1.00 . A A . 33 GLN HG3  1 1 
       20 11038 1 1 33 GLN N    N   4.993   3.678  -3.966 1.00 . A A . 33 GLN N    1 1 
       20 11039 1 1 33 GLN NE2  N   5.367  -0.074  -8.774 1.00 . A A . 33 GLN NE2  1 1 
       20 11040 1 1 33 GLN O    O   5.776   4.636  -6.887 1.00 . A A . 33 GLN O    1 1 
       20 11041 1 1 33 GLN OE1  O   3.972  -0.311  -7.064 1.00 . A A . 33 GLN OE1  1 1 
       20 11042 1 1 34 ILE C    C   8.773   5.168  -7.222 1.00 . A A . 34 ILE C    1 1 
       20 11043 1 1 34 ILE CA   C   8.212   5.728  -5.913 1.00 . A A . 34 ILE CA   1 1 
       20 11044 1 1 34 ILE CB   C   9.395   6.124  -4.976 1.00 . A A . 34 ILE CB   1 1 
       20 11045 1 1 34 ILE CD1  C   9.939   7.024  -2.633 1.00 . A A . 34 ILE CD1  1 1 
       20 11046 1 1 34 ILE CG1  C   8.863   6.667  -3.641 1.00 . A A . 34 ILE CG1  1 1 
       20 11047 1 1 34 ILE CG2  C  10.295   7.158  -5.657 1.00 . A A . 34 ILE CG2  1 1 
       20 11048 1 1 34 ILE H    H   7.447   4.456  -4.346 1.00 . A A . 34 ILE H    1 1 
       20 11049 1 1 34 ILE HA   H   7.620   6.606  -6.124 1.00 . A A . 34 ILE HA   1 1 
       20 11050 1 1 34 ILE HB   H   9.984   5.239  -4.787 1.00 . A A . 34 ILE HB   1 1 
       20 11051 1 1 34 ILE HD11 H   9.476   7.400  -1.733 1.00 . A A . 34 ILE HD11 1 1 
       20 11052 1 1 34 ILE HD12 H  10.585   7.781  -3.050 1.00 . A A . 34 ILE HD12 1 1 
       20 11053 1 1 34 ILE HD13 H  10.518   6.143  -2.399 1.00 . A A . 34 ILE HD13 1 1 
       20 11054 1 1 34 ILE HG12 H   8.285   7.559  -3.828 1.00 . A A . 34 ILE HG12 1 1 
       20 11055 1 1 34 ILE HG13 H   8.222   5.922  -3.194 1.00 . A A . 34 ILE HG13 1 1 
       20 11056 1 1 34 ILE HG21 H   9.714   8.034  -5.901 1.00 . A A . 34 ILE HG21 1 1 
       20 11057 1 1 34 ILE HG22 H  10.708   6.738  -6.562 1.00 . A A . 34 ILE HG22 1 1 
       20 11058 1 1 34 ILE HG23 H  11.096   7.432  -4.987 1.00 . A A . 34 ILE HG23 1 1 
       20 11059 1 1 34 ILE N    N   7.347   4.738  -5.285 1.00 . A A . 34 ILE N    1 1 
       20 11060 1 1 34 ILE O    O   9.636   4.276  -7.212 1.00 . A A . 34 ILE O    1 1 
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