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
551981 2lnf 18163 cing 4-filtered-FRED STAR entry full 60


data_FRED_restraints_with_modified_coordinates_PDB_code_2lnf

# This FRED archive file contains, for PDB entry <2lnf>:
# 
# - 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_2lnf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lnf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1691.95

    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 $Neurotensin A . 1 1 
    stop_

save_


save_Neurotensin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Neurotensin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ELYENKPRRPYIL
    _Entity.Number_of_monomers           13

    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 GLU . 1 1 
        2 LEU . 1 1 
        3 TYR . 1 1 
        4 GLU . 1 1 
        5 ASN . 1 1 
        6 LYS . 1 1 
        7 PRO . 1 1 
        8 ARG . 1 1 
        9 ARG . 1 1 
       10 PRO . 1 1 
       11 TYR . 1 1 
       12 ILE . 1 1 
       13 LEU . 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

       GLU  1  1 1 1 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       GLU  4  4 1 1 
       ASN  5  5 1 1 
       LYS  6  6 1 1 
       PRO  7  7 1 1 
       ARG  8  8 1 1 
       ARG  9  9 1 1 
       PRO 10 10 1 1 
       TYR 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 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     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 GLU HA .  1 . HA  1 1 
        1 1 2 1 1  2 LEU HG .  2 . HG# 1 1 
        2 1 1 1 1  1 GLU QB .  1 . HB# 1 1 
        2 1 2 1 1  4 GLU HA .  4 . HA  1 1 
        3 1 1 1 1  1 GLU QG .  1 . HG# 1 1 
        3 1 2 1 1  2 LEU HA .  2 . HA  1 1 
        4 1 1 1 1  2 LEU H  .  2 . HN  1 1 
        4 1 2 1 1  2 LEU HA .  2 . HA  1 1 
        5 1 1 1 1  2 LEU H  .  2 . HN  1 1 
        5 1 2 1 1  2 LEU QD .  2 . HD# 1 1 
        6 1 1 1 1  2 LEU H  .  2 . HN  1 1 
        6 1 2 1 1  2 LEU HG .  2 . HG# 1 1 
        7 1 1 1 1  2 LEU HA .  2 . HA  1 1 
        7 1 2 1 1  2 LEU QD .  2 . HD# 1 1 
        8 1 1 1 1  2 LEU HA .  2 . HA  1 1 
        8 1 2 1 1  3 TYR H  .  3 . HN  1 1 
        9 1 1 1 1  3 TYR HA .  3 . HA  1 1 
        9 1 2 1 1  3 TYR QD .  3 . HD# 1 1 
       10 1 1 1 1  4 GLU H  .  4 . HN  1 1 
       10 1 2 1 1  4 GLU HA .  4 . HA  1 1 
       11 1 1 1 1  4 GLU H  .  4 . HN  1 1 
       11 1 2 1 1  4 GLU QG .  4 . HG# 1 1 
       12 1 1 1 1  4 GLU HA .  4 . HA  1 1 
       12 1 2 1 1  5 ASN H  .  5 . HN  1 1 
       13 1 1 1 1  5 ASN H  .  5 . HN  1 1 
       13 1 2 1 1  5 ASN HA .  5 . HA  1 1 
       14 1 1 1 1  5 ASN H  .  5 . HN  1 1 
       14 1 2 1 1  8 ARG QB .  8 . HB# 1 1 
       15 1 1 1 1  5 ASN H  .  5 . HN  1 1 
       15 1 2 1 1  8 ARG QG .  8 . HG# 1 1 
       16 1 1 1 1  6 LYS H  .  6 . HN  1 1 
       16 1 2 1 1  6 LYS QD .  6 . HD# 1 1 
       17 1 1 1 1  6 LYS H  .  6 . HN  1 1 
       17 1 2 1 1  6 LYS QG .  6 . HG# 1 1 
       18 1 1 1 1  6 LYS HA .  6 . HA  1 1 
       18 1 2 1 1  6 LYS QD .  6 . HD# 1 1 
       19 1 1 1 1  6 LYS HA .  6 . HA  1 1 
       19 1 2 1 1  7 PRO QD .  7 . HD# 1 1 
       20 1 1 1 1  6 LYS QB .  6 . HB# 1 1 
       20 1 2 1 1  7 PRO QD .  7 . HD# 1 1 
       21 1 1 1 1  6 LYS QD .  6 . HD# 1 1 
       21 1 2 1 1  7 PRO QD .  7 . HD# 1 1 
       22 1 1 1 1  7 PRO HA .  7 . HA  1 1 
       22 1 2 1 1  7 PRO QG .  7 . HG# 1 1 
       23 1 1 1 1  7 PRO HA .  7 . HA  1 1 
       23 1 2 1 1 10 PRO QG . 10 . HG# 1 1 
       24 1 1 1 1  7 PRO QB .  7 . HB# 1 1 
       24 1 2 1 1  9 ARG QB .  9 . HB# 1 1 
       25 1 1 1 1  7 PRO QB .  7 . HB# 1 1 
       25 1 2 1 1 10 PRO QB . 10 . HB# 1 1 
       26 1 1 1 1  7 PRO QD .  7 . HD# 1 1 
       26 1 2 1 1  9 ARG HA .  9 . HA  1 1 
       27 1 1 1 1  7 PRO QD .  7 . HD# 1 1 
       27 1 2 1 1 10 PRO QD . 10 . HD# 1 1 
       28 1 1 1 1  7 PRO QD .  7 . HD# 1 1 
       28 1 2 1 1 10 PRO QG . 10 . HG# 1 1 
       29 1 1 1 1  8 ARG H  .  8 . HN  1 1 
       29 1 2 1 1  8 ARG QG .  8 . HG# 1 1 
       30 1 1 1 1  8 ARG H  .  8 . HN  1 1 
       30 1 2 1 1 10 PRO HA . 10 . HA  1 1 
       31 1 1 1 1  8 ARG HA .  8 . HA  1 1 
       31 1 2 1 1  9 ARG QG .  9 . HG# 1 1 
       32 1 1 1 1  8 ARG QB .  8 . HB# 1 1 
       32 1 2 1 1  9 ARG QD .  9 . HD# 1 1 
       33 1 1 1 1  8 ARG QD .  8 . HD# 1 1 
       33 1 2 1 1  9 ARG QB .  9 . HB# 1 1 
       34 1 1 1 1  8 ARG QG .  8 . HG# 1 1 
       34 1 2 1 1  9 ARG QD .  9 . HD# 1 1 
       35 1 1 1 1  9 ARG H  .  9 . HN  1 1 
       35 1 2 1 1  9 ARG QG .  9 . HG# 1 1 
       36 1 1 1 1  9 ARG HA .  9 . HA  1 1 
       36 1 2 1 1  9 ARG QG .  9 . HG# 1 1 
       37 1 1 1 1  9 ARG HA .  9 . HA  1 1 
       37 1 2 1 1 10 PRO QD . 10 . HD# 1 1 
       38 1 1 1 1 10 PRO QB . 10 . HB# 1 1 
       38 1 2 1 1 13 LEU HG . 13 . HG# 1 1 
       39 1 1 1 1 10 PRO QD . 10 . HD# 1 1 
       39 1 2 1 1 12 ILE HB . 12 . HB# 1 1 
       40 1 1 1 1 11 TYR HA . 11 . HA  1 1 
       40 1 2 1 1 11 TYR QD . 11 . HD# 1 1 
       41 1 1 1 1 11 TYR HA . 11 . HA  1 1 
       41 1 2 1 1 12 ILE H  . 12 . HN  1 1 
       42 1 1 1 1 11 TYR HA . 11 . HA  1 1 
       42 1 2 1 1 13 LEU QB . 13 . HB# 1 1 
       43 1 1 1 1 11 TYR QB . 11 . HB# 1 1 
       43 1 2 1 1 12 ILE H  . 12 . HN  1 1 
       44 1 1 1 1 12 ILE H  . 12 . HN  1 1 
       44 1 2 1 1 12 ILE HB . 12 . HB# 1 1 
       45 1 1 1 1 12 ILE H  . 12 . HN  1 1 
       45 1 2 1 1 12 ILE QG . 12 . HG# 1 1 
       45 1 2 1 1 12 ILE MG . 12 . HG# 1 1 
       46 1 1 1 1 12 ILE HA . 12 . HA  1 1 
       46 1 2 1 1 12 ILE HB . 12 . HB# 1 1 
       47 1 1 1 1 12 ILE HB . 12 . HB# 1 1 
       47 1 2 1 1 13 LEU H  . 13 . HN  1 1 
       48 1 1 1 1 12 ILE QG . 12 . HG# 1 1 
       48 1 1 1 1 12 ILE MG . 12 . HG# 1 1 
       48 1 2 1 1 13 LEU QB . 13 . HB# 1 1 
       49 1 1 1 1 13 LEU H  . 13 . HN  1 1 
       49 1 2 1 1 13 LEU QD . 13 . HD# 1 1 
       50 1 1 1 1 13 LEU HA . 13 . HA  1 1 
       50 1 2 1 1 13 LEU QD . 13 . HD# 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 . . . . . 4.0 1.8 5.0 1 1 
        2 1 . . . . . 4.0 1.8 4.0 1 1 
        3 1 . . . . . 4.0 1.8 5.0 1 1 
        4 1 . . . . . 3.0 1.8 3.5 1 1 
        5 1 . . . . . 4.0 1.8 6.0 1 1 
        6 1 . . . . . 4.0 1.8 4.0 1 1 
        7 1 . . . . . 4.0 1.8 4.0 1 1 
        8 1 . . . . . 4.0 1.8 5.0 1 1 
        9 1 . . . . . 4.0 1.8 5.0 1 1 
       10 1 . . . . . 3.0 1.8 3.5 1 1 
       11 1 . . . . . 4.0 1.8 4.0 1 1 
       12 1 . . . . . 4.0 1.8 4.0 1 1 
       13 1 . . . . . 3.0 1.8 3.5 1 1 
       14 1 . . . . . 4.0 1.8 4.0 1 1 
       15 1 . . . . . 3.0 1.8 3.5 1 1 
       16 1 . . . . . 4.0 1.8 4.0 1 1 
       17 1 . . . . . 4.0 1.8 6.0 1 1 
       18 1 . . . . . 3.0 1.8 3.5 1 1 
       19 1 . . . . . 4.0 1.8 4.0 1 1 
       20 1 . . . . . 4.0 1.8 5.0 1 1 
       21 1 . . . . . 4.0 1.8 5.0 1 1 
       22 1 . . . . . 3.0 1.8 3.5 1 1 
       23 1 . . . . . 3.0 1.8 3.5 1 1 
       24 1 . . . . . 4.0 1.8 6.0 1 1 
       25 1 . . . . . 4.0 1.8 4.0 1 1 
       26 1 . . . . . 4.0 1.8 5.0 1 1 
       27 1 . . . . . 3.0 1.8 3.5 1 1 
       28 1 . . . . . 4.0 1.8 5.0 1 1 
       29 1 . . . . . 3.0 1.8 3.5 1 1 
       30 1 . . . . . 4.0 1.8 5.0 1 1 
       31 1 . . . . . 4.0 1.8 5.0 1 1 
       32 1 . . . . . 4.0 1.8 5.0 1 1 
       33 1 . . . . . 4.0 1.8 4.0 1 1 
       34 1 . . . . . 4.0 1.8 4.0 1 1 
       35 1 . . . . . 4.0 1.8 5.0 1 1 
       36 1 . . . . . 3.0 1.8 3.5 1 1 
       37 1 . . . . . 4.0 1.8 4.0 1 1 
       38 1 . . . . . 4.0 1.8 5.0 1 1 
       39 1 . . . . . 4.0 1.8 5.0 1 1 
       40 1 . . . . . 4.0 1.8 5.0 1 1 
       41 1 . . . . . 3.0 1.8 3.5 1 1 
       42 1 . . . . . 4.0 1.8 5.0 1 1 
       43 1 . . . . . 4.0 1.8 6.0 1 1 
       44 1 . . . . . 4.0 1.8 4.0 1 1 
       45 1 . . . . . 4.0 1.8 5.0 1 1 
       46 1 . . . . . 3.0 1.8 3.5 1 1 
       47 1 . . . . . 4.0 1.8 6.0 1 1 
       48 1 . . . . . 4.0 1.8 5.0 1 1 
       49 1 . . . . . 4.0 1.8 5.0 1 1 
       50 1 . . . . . 4.0 1.8 5.0 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  1 GLU C 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C     -87.57    -69.57 .  1 . C .  2 . N .  2 . CA .  2 . C 1 1 
        2 . 1 1  2 LEU C 1 1  3 TYR N 1 1  3 TYR CA 1 1  3 TYR C     -89.83    -71.83 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        3 . 1 1  3 TYR C 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C     -98.69    -80.69 .  3 . C .  4 . N .  4 . CA .  4 . C 1 1 
        4 . 1 1  4 GLU C 1 1  5 ASN N 1 1  5 ASN CA 1 1  5 ASN C     -97.89    -79.89 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
        5 . 1 1  5 ASN C 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C     -98.17 -80.16999 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        6 . 1 1  7 PRO C 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C -107.53999    -89.54 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
        7 . 1 1  8 ARG C 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C -115.88999    -97.89 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
        8 . 1 1 10 PRO C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C     -89.83    -71.83 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 
        9 . 1 1 11 TYR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C     -87.32    -69.32 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 
       10 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C     -96.74    -78.74 . 12 . C . 13 . N . 13 . CA . 13 . C 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 GLU C    C -0.889 -4.297   9.127 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C -0.882 -5.663   8.450 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C  0.410 -5.852   7.649 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C  2.874 -6.249   7.811 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C  1.603 -5.960   8.602 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H -1.852 -6.461   6.790 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H -2.205 -4.824   7.078 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H -2.894 -6.032   8.056 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H -0.960 -6.438   9.200 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H  0.337 -6.755   7.059 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H  0.553 -5.005   6.995 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H  1.719 -5.032   9.140 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H  1.429 -6.763   9.303 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N -2.047 -5.752   7.524 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O -1.492 -3.349   8.622 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O  2.755 -6.618   6.654 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O  3.947 -6.094   8.371 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 LEU C    C  0.615 -1.899  10.188 1.00 . A A .  2 LEU C    1 1 
        1   19 1 1  2 LEU CA   C -0.162 -2.934  10.996 1.00 . A A .  2 LEU CA   1 1 
        1   20 1 1  2 LEU CB   C  0.519 -3.138  12.353 1.00 . A A .  2 LEU CB   1 1 
        1   21 1 1  2 LEU CD1  C  0.447 -4.420  14.495 1.00 . A A .  2 LEU CD1  1 1 
        1   22 1 1  2 LEU CD2  C -1.624 -3.237  13.700 1.00 . A A .  2 LEU CD2  1 1 
        1   23 1 1  2 LEU CG   C -0.362 -4.009  13.260 1.00 . A A .  2 LEU CG   1 1 
        1   24 1 1  2 LEU H    H  0.246 -4.981  10.629 1.00 . A A .  2 LEU H    1 1 
        1   25 1 1  2 LEU HA   H -1.164 -2.571  11.155 1.00 . A A .  2 LEU HA   1 1 
        1   26 1 1  2 LEU HB2  H  1.471 -3.629  12.202 1.00 . A A .  2 LEU HB2  1 1 
        1   27 1 1  2 LEU HB3  H  0.684 -2.181  12.821 1.00 . A A .  2 LEU HB3  1 1 
        1   28 1 1  2 LEU HD11 H  1.364 -4.898  14.182 1.00 . A A .  2 LEU HD11 1 1 
        1   29 1 1  2 LEU HD12 H -0.132 -5.108  15.092 1.00 . A A .  2 LEU HD12 1 1 
        1   30 1 1  2 LEU HD13 H  0.680 -3.543  15.081 1.00 . A A .  2 LEU HD13 1 1 
        1   31 1 1  2 LEU HD21 H -2.391 -3.346  12.949 1.00 . A A .  2 LEU HD21 1 1 
        1   32 1 1  2 LEU HD22 H -1.391 -2.190  13.827 1.00 . A A .  2 LEU HD22 1 1 
        1   33 1 1  2 LEU HD23 H -1.988 -3.637  14.636 1.00 . A A .  2 LEU HD23 1 1 
        1   34 1 1  2 LEU HG   H -0.654 -4.898  12.717 1.00 . A A .  2 LEU HG   1 1 
        1   35 1 1  2 LEU N    N -0.217 -4.196  10.269 1.00 . A A .  2 LEU N    1 1 
        1   36 1 1  2 LEU O    O  0.220 -0.735  10.106 1.00 . A A .  2 LEU O    1 1 
        1   37 1 1  3 TYR C    C  2.071 -1.472   7.315 1.00 . A A .  3 TYR C    1 1 
        1   38 1 1  3 TYR CA   C  2.540 -1.442   8.766 1.00 . A A .  3 TYR CA   1 1 
        1   39 1 1  3 TYR CB   C  4.005 -1.874   8.833 1.00 . A A .  3 TYR CB   1 1 
        1   40 1 1  3 TYR CD1  C  4.362 -2.817  11.144 1.00 . A A .  3 TYR CD1  1 1 
        1   41 1 1  3 TYR CD2  C  5.120 -0.562  10.674 1.00 . A A .  3 TYR CD2  1 1 
        1   42 1 1  3 TYR CE1  C  4.830 -2.701  12.459 1.00 . A A .  3 TYR CE1  1 1 
        1   43 1 1  3 TYR CE2  C  5.588 -0.447  11.989 1.00 . A A .  3 TYR CE2  1 1 
        1   44 1 1  3 TYR CG   C  4.507 -1.748  10.252 1.00 . A A .  3 TYR CG   1 1 
        1   45 1 1  3 TYR CZ   C  5.443 -1.516  12.881 1.00 . A A .  3 TYR CZ   1 1 
        1   46 1 1  3 TYR H    H  1.976 -3.275   9.674 1.00 . A A .  3 TYR H    1 1 
        1   47 1 1  3 TYR HA   H  2.456 -0.433   9.143 1.00 . A A .  3 TYR HA   1 1 
        1   48 1 1  3 TYR HB2  H  4.092 -2.902   8.512 1.00 . A A .  3 TYR HB2  1 1 
        1   49 1 1  3 TYR HB3  H  4.596 -1.244   8.185 1.00 . A A .  3 TYR HB3  1 1 
        1   50 1 1  3 TYR HD1  H  3.889 -3.732  10.818 1.00 . A A .  3 TYR HD1  1 1 
        1   51 1 1  3 TYR HD2  H  5.232  0.263   9.986 1.00 . A A .  3 TYR HD2  1 1 
        1   52 1 1  3 TYR HE1  H  4.718 -3.527  13.146 1.00 . A A .  3 TYR HE1  1 1 
        1   53 1 1  3 TYR HE2  H  6.061  0.468  12.316 1.00 . A A .  3 TYR HE2  1 1 
        1   54 1 1  3 TYR HH   H  6.848 -1.583  14.173 1.00 . A A .  3 TYR HH   1 1 
        1   55 1 1  3 TYR N    N  1.717 -2.335   9.580 1.00 . A A .  3 TYR N    1 1 
        1   56 1 1  3 TYR O    O  2.305 -2.444   6.597 1.00 . A A .  3 TYR O    1 1 
        1   57 1 1  3 TYR OH   O  5.905 -1.402  14.176 1.00 . A A .  3 TYR OH   1 1 
        1   58 1 1  4 GLU C    C  2.026  0.109   4.568 1.00 . A A .  4 GLU C    1 1 
        1   59 1 1  4 GLU CA   C  0.911 -0.320   5.517 1.00 . A A .  4 GLU CA   1 1 
        1   60 1 1  4 GLU CB   C -0.241  0.683   5.439 1.00 . A A .  4 GLU CB   1 1 
        1   61 1 1  4 GLU CD   C -2.576  1.163   6.203 1.00 . A A .  4 GLU CD   1 1 
        1   62 1 1  4 GLU CG   C -1.444  0.141   6.212 1.00 . A A .  4 GLU CG   1 1 
        1   63 1 1  4 GLU H    H  1.248  0.344   7.502 1.00 . A A .  4 GLU H    1 1 
        1   64 1 1  4 GLU HA   H  0.546 -1.292   5.215 1.00 . A A .  4 GLU HA   1 1 
        1   65 1 1  4 GLU HB2  H  0.072  1.623   5.871 1.00 . A A .  4 GLU HB2  1 1 
        1   66 1 1  4 GLU HB3  H -0.518  0.836   4.406 1.00 . A A .  4 GLU HB3  1 1 
        1   67 1 1  4 GLU HG2  H -1.784 -0.776   5.751 1.00 . A A .  4 GLU HG2  1 1 
        1   68 1 1  4 GLU HG3  H -1.153 -0.059   7.232 1.00 . A A .  4 GLU HG3  1 1 
        1   69 1 1  4 GLU N    N  1.407 -0.402   6.887 1.00 . A A .  4 GLU N    1 1 
        1   70 1 1  4 GLU O    O  2.652  1.150   4.760 1.00 . A A .  4 GLU O    1 1 
        1   71 1 1  4 GLU OE1  O -2.409  2.196   5.576 1.00 . A A .  4 GLU OE1  1 1 
        1   72 1 1  4 GLU OE2  O -3.594  0.898   6.822 1.00 . A A .  4 GLU OE2  1 1 
        1   73 1 1  5 ASN C    C  2.702  0.270   1.324 1.00 . A A .  5 ASN C    1 1 
        1   74 1 1  5 ASN CA   C  3.312 -0.415   2.558 1.00 . A A .  5 ASN CA   1 1 
        1   75 1 1  5 ASN CB   C  4.027 -1.717   2.183 1.00 . A A .  5 ASN CB   1 1 
        1   76 1 1  5 ASN CG   C  4.805 -2.252   3.384 1.00 . A A .  5 ASN CG   1 1 
        1   77 1 1  5 ASN H    H  1.733 -1.522   3.443 1.00 . A A .  5 ASN H    1 1 
        1   78 1 1  5 ASN HA   H  4.035  0.260   2.994 1.00 . A A .  5 ASN HA   1 1 
        1   79 1 1  5 ASN HB2  H  3.298 -2.453   1.882 1.00 . A A .  5 ASN HB2  1 1 
        1   80 1 1  5 ASN HB3  H  4.712 -1.530   1.375 1.00 . A A .  5 ASN HB3  1 1 
        1   81 1 1  5 ASN HD21 H  4.928 -0.494   4.299 1.00 . A A .  5 ASN HD21 1 1 
        1   82 1 1  5 ASN HD22 H  5.659 -1.787   5.115 1.00 . A A .  5 ASN HD22 1 1 
        1   83 1 1  5 ASN N    N  2.268 -0.706   3.542 1.00 . A A .  5 ASN N    1 1 
        1   84 1 1  5 ASN ND2  N  5.160 -1.442   4.346 1.00 . A A .  5 ASN ND2  1 1 
        1   85 1 1  5 ASN O    O  1.531  0.624   1.340 1.00 . A A .  5 ASN O    1 1 
        1   86 1 1  5 ASN OD1  O  5.100 -3.446   3.447 1.00 . A A .  5 ASN OD1  1 1 
        1   87 1 1  6 LYS C    C  2.670  0.302  -2.135 1.00 . A A .  6 LYS C    1 1 
        1   88 1 1  6 LYS CA   C  3.065  1.207  -0.934 1.00 . A A .  6 LYS CA   1 1 
        1   89 1 1  6 LYS CB   C  4.181  2.145  -1.381 1.00 . A A .  6 LYS CB   1 1 
        1   90 1 1  6 LYS CD   C  5.477  4.121  -0.553 1.00 . A A .  6 LYS CD   1 1 
        1   91 1 1  6 LYS CE   C  6.637  3.828  -1.504 1.00 . A A .  6 LYS CE   1 1 
        1   92 1 1  6 LYS CG   C  4.802  2.815  -0.147 1.00 . A A .  6 LYS CG   1 1 
        1   93 1 1  6 LYS H    H  4.458  0.235   0.351 1.00 . A A .  6 LYS H    1 1 
        1   94 1 1  6 LYS HA   H  2.214  1.820  -0.680 1.00 . A A .  6 LYS HA   1 1 
        1   95 1 1  6 LYS HB2  H  4.938  1.576  -1.905 1.00 . A A .  6 LYS HB2  1 1 
        1   96 1 1  6 LYS HB3  H  3.774  2.897  -2.042 1.00 . A A .  6 LYS HB3  1 1 
        1   97 1 1  6 LYS HD2  H  4.753  4.754  -1.043 1.00 . A A .  6 LYS HD2  1 1 
        1   98 1 1  6 LYS HD3  H  5.851  4.617   0.328 1.00 . A A .  6 LYS HD3  1 1 
        1   99 1 1  6 LYS HE2  H  7.295  3.097  -1.056 1.00 . A A .  6 LYS HE2  1 1 
        1  100 1 1  6 LYS HE3  H  6.251  3.440  -2.435 1.00 . A A .  6 LYS HE3  1 1 
        1  101 1 1  6 LYS HG2  H  4.032  3.026   0.583 1.00 . A A .  6 LYS HG2  1 1 
        1  102 1 1  6 LYS HG3  H  5.537  2.156   0.289 1.00 . A A .  6 LYS HG3  1 1 
        1  103 1 1  6 LYS HZ1  H  6.755  5.897  -1.706 1.00 . A A .  6 LYS HZ1  1 1 
        1  104 1 1  6 LYS HZ2  H  7.816  5.042  -2.716 1.00 . A A .  6 LYS HZ2  1 1 
        1  105 1 1  6 LYS HZ3  H  8.154  5.183  -1.058 1.00 . A A .  6 LYS HZ3  1 1 
        1  106 1 1  6 LYS N    N  3.517  0.502   0.285 1.00 . A A .  6 LYS N    1 1 
        1  107 1 1  6 LYS NZ   N  7.398  5.083  -1.766 1.00 . A A .  6 LYS NZ   1 1 
        1  108 1 1  6 LYS O    O  2.027  0.788  -3.062 1.00 . A A .  6 LYS O    1 1 
        1  109 1 1  7 PRO C    C  1.385 -2.581  -3.030 1.00 . A A .  7 PRO C    1 1 
        1  110 1 1  7 PRO CA   C  2.708 -1.889  -3.278 1.00 . A A .  7 PRO CA   1 1 
        1  111 1 1  7 PRO CB   C  3.854 -2.868  -3.240 1.00 . A A .  7 PRO CB   1 1 
        1  112 1 1  7 PRO CD   C  3.771 -1.663  -1.138 1.00 . A A .  7 PRO CD   1 1 
        1  113 1 1  7 PRO CG   C  4.155 -3.010  -1.784 1.00 . A A .  7 PRO CG   1 1 
        1  114 1 1  7 PRO HA   H  2.697 -1.367  -4.220 1.00 . A A .  7 PRO HA   1 1 
        1  115 1 1  7 PRO HB2  H  3.556 -3.812  -3.673 1.00 . A A .  7 PRO HB2  1 1 
        1  116 1 1  7 PRO HB3  H  4.703 -2.458  -3.759 1.00 . A A .  7 PRO HB3  1 1 
        1  117 1 1  7 PRO HD2  H  3.119 -1.810  -0.292 1.00 . A A .  7 PRO HD2  1 1 
        1  118 1 1  7 PRO HD3  H  4.648 -1.107  -0.874 1.00 . A A .  7 PRO HD3  1 1 
        1  119 1 1  7 PRO HG2  H  3.565 -3.815  -1.360 1.00 . A A .  7 PRO HG2  1 1 
        1  120 1 1  7 PRO HG3  H  5.208 -3.203  -1.633 1.00 . A A .  7 PRO HG3  1 1 
        1  121 1 1  7 PRO N    N  3.034 -0.961  -2.162 1.00 . A A .  7 PRO N    1 1 
        1  122 1 1  7 PRO O    O  0.890 -3.346  -3.859 1.00 . A A .  7 PRO O    1 1 
        1  123 1 1  8 ARG C    C -1.514 -1.626  -1.836 1.00 . A A .  8 ARG C    1 1 
        1  124 1 1  8 ARG CA   C -0.520 -2.730  -1.525 1.00 . A A .  8 ARG CA   1 1 
        1  125 1 1  8 ARG CB   C -0.553 -3.100  -0.032 1.00 . A A .  8 ARG CB   1 1 
        1  126 1 1  8 ARG CD   C -0.337 -2.266   2.310 1.00 . A A .  8 ARG CD   1 1 
        1  127 1 1  8 ARG CG   C -0.341 -1.855   0.836 1.00 . A A .  8 ARG CG   1 1 
        1  128 1 1  8 ARG CZ   C  0.916 -3.763   3.748 1.00 . A A .  8 ARG CZ   1 1 
        1  129 1 1  8 ARG H    H  1.228 -1.569  -1.318 1.00 . A A .  8 ARG H    1 1 
        1  130 1 1  8 ARG HA   H -0.762 -3.602  -2.115 1.00 . A A .  8 ARG HA   1 1 
        1  131 1 1  8 ARG HB2  H -1.509 -3.541   0.205 1.00 . A A .  8 ARG HB2  1 1 
        1  132 1 1  8 ARG HB3  H  0.230 -3.812   0.174 1.00 . A A .  8 ARG HB3  1 1 
        1  133 1 1  8 ARG HD2  H -0.304 -1.382   2.928 1.00 . A A .  8 ARG HD2  1 1 
        1  134 1 1  8 ARG HD3  H -1.240 -2.818   2.527 1.00 . A A .  8 ARG HD3  1 1 
        1  135 1 1  8 ARG HE   H  1.546 -3.168   1.943 1.00 . A A .  8 ARG HE   1 1 
        1  136 1 1  8 ARG HG2  H  0.601 -1.393   0.585 1.00 . A A .  8 ARG HG2  1 1 
        1  137 1 1  8 ARG HG3  H -1.143 -1.153   0.672 1.00 . A A .  8 ARG HG3  1 1 
        1  138 1 1  8 ARG HH11 H -0.852 -3.119   4.432 1.00 . A A .  8 ARG HH11 1 1 
        1  139 1 1  8 ARG HH12 H  0.017 -4.182   5.488 1.00 . A A .  8 ARG HH12 1 1 
        1  140 1 1  8 ARG HH21 H  2.700 -4.566   3.323 1.00 . A A .  8 ARG HH21 1 1 
        1  141 1 1  8 ARG HH22 H  2.030 -4.998   4.862 1.00 . A A .  8 ARG HH22 1 1 
        1  142 1 1  8 ARG N    N  0.790 -2.231  -1.896 1.00 . A A .  8 ARG N    1 1 
        1  143 1 1  8 ARG NE   N  0.823 -3.100   2.601 1.00 . A A .  8 ARG NE   1 1 
        1  144 1 1  8 ARG NH1  N -0.048 -3.682   4.625 1.00 . A A .  8 ARG NH1  1 1 
        1  145 1 1  8 ARG NH2  N  1.964 -4.500   3.997 1.00 . A A .  8 ARG NH2  1 1 
        1  146 1 1  8 ARG O    O -2.619 -1.873  -2.321 1.00 . A A .  8 ARG O    1 1 
        1  147 1 1  9 ARG C    C -1.163  1.783  -2.792 1.00 . A A .  9 ARG C    1 1 
        1  148 1 1  9 ARG CA   C -1.879  0.803  -1.843 1.00 . A A .  9 ARG CA   1 1 
        1  149 1 1  9 ARG CB   C -2.180  1.490  -0.519 1.00 . A A .  9 ARG CB   1 1 
        1  150 1 1  9 ARG CD   C -1.039  2.149   1.630 1.00 . A A .  9 ARG CD   1 1 
        1  151 1 1  9 ARG CG   C -0.872  1.983   0.113 1.00 . A A .  9 ARG CG   1 1 
        1  152 1 1  9 ARG CZ   C -3.243  3.103   2.079 1.00 . A A .  9 ARG CZ   1 1 
        1  153 1 1  9 ARG H    H -0.174 -0.274  -1.213 1.00 . A A .  9 ARG H    1 1 
        1  154 1 1  9 ARG HA   H -2.803  0.504  -2.294 1.00 . A A .  9 ARG HA   1 1 
        1  155 1 1  9 ARG HB2  H -2.840  2.324  -0.688 1.00 . A A .  9 ARG HB2  1 1 
        1  156 1 1  9 ARG HB3  H -2.651  0.778   0.137 1.00 . A A .  9 ARG HB3  1 1 
        1  157 1 1  9 ARG HD2  H -1.444  1.242   2.053 1.00 . A A .  9 ARG HD2  1 1 
        1  158 1 1  9 ARG HD3  H -0.072  2.339   2.072 1.00 . A A .  9 ARG HD3  1 1 
        1  159 1 1  9 ARG HE   H -1.552  4.171   2.003 1.00 . A A .  9 ARG HE   1 1 
        1  160 1 1  9 ARG HG2  H -0.090  1.267  -0.087 1.00 . A A .  9 ARG HG2  1 1 
        1  161 1 1  9 ARG HG3  H -0.602  2.934  -0.318 1.00 . A A .  9 ARG HG3  1 1 
        1  162 1 1  9 ARG HH11 H -3.196  1.119   1.806 1.00 . A A .  9 ARG HH11 1 1 
        1  163 1 1  9 ARG HH12 H -4.759  1.795   2.111 1.00 . A A .  9 ARG HH12 1 1 
        1  164 1 1  9 ARG HH21 H -3.601  5.046   2.405 1.00 . A A .  9 ARG HH21 1 1 
        1  165 1 1  9 ARG HH22 H -4.989  4.013   2.446 1.00 . A A .  9 ARG HH22 1 1 
        1  166 1 1  9 ARG N    N -1.077 -0.387  -1.576 1.00 . A A .  9 ARG N    1 1 
        1  167 1 1  9 ARG NE   N -1.930  3.271   1.921 1.00 . A A .  9 ARG NE   1 1 
        1  168 1 1  9 ARG NH1  N -3.773  1.913   1.991 1.00 . A A .  9 ARG NH1  1 1 
        1  169 1 1  9 ARG NH2  N -4.003  4.134   2.330 1.00 . A A .  9 ARG NH2  1 1 
        1  170 1 1  9 ARG O    O -1.189  2.993  -2.570 1.00 . A A .  9 ARG O    1 1 
        1  171 1 1 10 PRO C    C -0.687  3.097  -5.560 1.00 . A A . 10 PRO C    1 1 
        1  172 1 1 10 PRO CA   C  0.234  2.151  -4.785 1.00 . A A . 10 PRO CA   1 1 
        1  173 1 1 10 PRO CB   C  0.945  1.142  -5.711 1.00 . A A . 10 PRO CB   1 1 
        1  174 1 1 10 PRO CD   C -0.429 -0.116  -4.170 1.00 . A A . 10 PRO CD   1 1 
        1  175 1 1 10 PRO CG   C  0.170 -0.128  -5.575 1.00 . A A . 10 PRO CG   1 1 
        1  176 1 1 10 PRO HA   H  0.977  2.722  -4.248 1.00 . A A . 10 PRO HA   1 1 
        1  177 1 1 10 PRO HB2  H  0.929  1.489  -6.737 1.00 . A A . 10 PRO HB2  1 1 
        1  178 1 1 10 PRO HB3  H  1.968  0.983  -5.388 1.00 . A A . 10 PRO HB3  1 1 
        1  179 1 1 10 PRO HD2  H -1.406 -0.571  -4.167 1.00 . A A . 10 PRO HD2  1 1 
        1  180 1 1 10 PRO HD3  H  0.223 -0.604  -3.486 1.00 . A A . 10 PRO HD3  1 1 
        1  181 1 1 10 PRO HG2  H -0.615 -0.169  -6.316 1.00 . A A . 10 PRO HG2  1 1 
        1  182 1 1 10 PRO HG3  H  0.825 -0.983  -5.681 1.00 . A A . 10 PRO HG3  1 1 
        1  183 1 1 10 PRO N    N -0.516  1.297  -3.820 1.00 . A A . 10 PRO N    1 1 
        1  184 1 1 10 PRO O    O -1.888  2.853  -5.679 1.00 . A A . 10 PRO O    1 1 
        1  185 1 1 11 TYR C    C -1.626  4.585  -7.990 1.00 . A A . 11 TYR C    1 1 
        1  186 1 1 11 TYR CA   C -0.875  5.190  -6.803 1.00 . A A . 11 TYR CA   1 1 
        1  187 1 1 11 TYR CB   C  0.066  6.287  -7.305 1.00 . A A . 11 TYR CB   1 1 
        1  188 1 1 11 TYR CD1  C -1.471  8.281  -7.285 1.00 . A A . 11 TYR CD1  1 1 
        1  189 1 1 11 TYR CD2  C -0.739  7.400  -9.423 1.00 . A A . 11 TYR CD2  1 1 
        1  190 1 1 11 TYR CE1  C -2.211  9.269  -7.946 1.00 . A A . 11 TYR CE1  1 1 
        1  191 1 1 11 TYR CE2  C -1.482  8.386 -10.083 1.00 . A A . 11 TYR CE2  1 1 
        1  192 1 1 11 TYR CG   C -0.735  7.348  -8.023 1.00 . A A . 11 TYR CG   1 1 
        1  193 1 1 11 TYR CZ   C -2.217  9.321  -9.344 1.00 . A A . 11 TYR CZ   1 1 
        1  194 1 1 11 TYR H    H  0.847  4.328  -5.917 1.00 . A A . 11 TYR H    1 1 
        1  195 1 1 11 TYR HA   H -1.592  5.637  -6.134 1.00 . A A . 11 TYR HA   1 1 
        1  196 1 1 11 TYR HB2  H  0.579  6.730  -6.464 1.00 . A A . 11 TYR HB2  1 1 
        1  197 1 1 11 TYR HB3  H  0.790  5.860  -7.983 1.00 . A A . 11 TYR HB3  1 1 
        1  198 1 1 11 TYR HD1  H -1.468  8.240  -6.206 1.00 . A A . 11 TYR HD1  1 1 
        1  199 1 1 11 TYR HD2  H -0.171  6.679  -9.994 1.00 . A A . 11 TYR HD2  1 1 
        1  200 1 1 11 TYR HE1  H -2.779  9.988  -7.374 1.00 . A A . 11 TYR HE1  1 1 
        1  201 1 1 11 TYR HE2  H -1.487  8.427 -11.162 1.00 . A A . 11 TYR HE2  1 1 
        1  202 1 1 11 TYR HH   H -2.460 11.122  -9.926 1.00 . A A . 11 TYR HH   1 1 
        1  203 1 1 11 TYR N    N -0.112  4.186  -6.062 1.00 . A A . 11 TYR N    1 1 
        1  204 1 1 11 TYR O    O -2.282  5.306  -8.742 1.00 . A A . 11 TYR O    1 1 
        1  205 1 1 11 TYR OH   O -2.945 10.297  -9.993 1.00 . A A . 11 TYR OH   1 1 
        1  206 1 1 12 ILE C    C -3.743  2.812  -9.119 1.00 . A A . 12 ILE C    1 1 
        1  207 1 1 12 ILE CA   C -2.236  2.619  -9.269 1.00 . A A . 12 ILE CA   1 1 
        1  208 1 1 12 ILE CB   C -1.903  1.122  -9.304 1.00 . A A . 12 ILE CB   1 1 
        1  209 1 1 12 ILE CD1  C -1.867 -0.910 -10.755 1.00 . A A . 12 ILE CD1  1 1 
        1  210 1 1 12 ILE CG1  C -2.408  0.513 -10.615 1.00 . A A . 12 ILE CG1  1 1 
        1  211 1 1 12 ILE CG2  C -2.579  0.412  -8.128 1.00 . A A . 12 ILE CG2  1 1 
        1  212 1 1 12 ILE H    H -1.011  2.732  -7.541 1.00 . A A . 12 ILE H    1 1 
        1  213 1 1 12 ILE HA   H -1.916  3.073 -10.195 1.00 . A A . 12 ILE HA   1 1 
        1  214 1 1 12 ILE HB   H -0.833  0.991  -9.234 1.00 . A A . 12 ILE HB   1 1 
        1  215 1 1 12 ILE HD11 H -2.193 -1.331 -11.695 1.00 . A A . 12 ILE HD11 1 1 
        1  216 1 1 12 ILE HD12 H -2.238 -1.517  -9.942 1.00 . A A . 12 ILE HD12 1 1 
        1  217 1 1 12 ILE HD13 H -0.788 -0.891 -10.725 1.00 . A A . 12 ILE HD13 1 1 
        1  218 1 1 12 ILE HG12 H -3.488  0.492 -10.610 1.00 . A A . 12 ILE HG12 1 1 
        1  219 1 1 12 ILE HG13 H -2.062  1.109 -11.448 1.00 . A A . 12 ILE HG13 1 1 
        1  220 1 1 12 ILE HG21 H -3.640  0.332  -8.316 1.00 . A A . 12 ILE HG21 1 1 
        1  221 1 1 12 ILE HG22 H -2.417  0.979  -7.225 1.00 . A A . 12 ILE HG22 1 1 
        1  222 1 1 12 ILE HG23 H -2.160 -0.577  -8.015 1.00 . A A . 12 ILE HG23 1 1 
        1  223 1 1 12 ILE N    N -1.541  3.269  -8.162 1.00 . A A . 12 ILE N    1 1 
        1  224 1 1 12 ILE O    O -4.487  2.781 -10.099 1.00 . A A . 12 ILE O    1 1 
        1  225 1 1 13 LEU C    C -6.019  4.619  -7.944 1.00 . A A . 13 LEU C    1 1 
        1  226 1 1 13 LEU CA   C -5.592  3.199  -7.586 1.00 . A A . 13 LEU CA   1 1 
        1  227 1 1 13 LEU CB   C -5.844  2.959  -6.096 1.00 . A A . 13 LEU CB   1 1 
        1  228 1 1 13 LEU CD1  C -5.522  1.386  -4.185 1.00 . A A . 13 LEU CD1  1 1 
        1  229 1 1 13 LEU CD2  C -6.246  0.491  -6.414 1.00 . A A . 13 LEU CD2  1 1 
        1  230 1 1 13 LEU CG   C -5.384  1.549  -5.702 1.00 . A A . 13 LEU CG   1 1 
        1  231 1 1 13 LEU H    H -3.531  3.015  -7.141 1.00 . A A . 13 LEU H    1 1 
        1  232 1 1 13 LEU HA   H -6.177  2.499  -8.161 1.00 . A A . 13 LEU HA   1 1 
        1  233 1 1 13 LEU HB2  H -5.293  3.689  -5.521 1.00 . A A . 13 LEU HB2  1 1 
        1  234 1 1 13 LEU HB3  H -6.899  3.063  -5.889 1.00 . A A . 13 LEU HB3  1 1 
        1  235 1 1 13 LEU HD11 H -6.566  1.415  -3.912 1.00 . A A . 13 LEU HD11 1 1 
        1  236 1 1 13 LEU HD12 H -4.996  2.189  -3.689 1.00 . A A . 13 LEU HD12 1 1 
        1  237 1 1 13 LEU HD13 H -5.097  0.439  -3.885 1.00 . A A . 13 LEU HD13 1 1 
        1  238 1 1 13 LEU HD21 H -6.211 -0.438  -5.865 1.00 . A A . 13 LEU HD21 1 1 
        1  239 1 1 13 LEU HD22 H -5.865  0.328  -7.412 1.00 . A A . 13 LEU HD22 1 1 
        1  240 1 1 13 LEU HD23 H -7.270  0.832  -6.473 1.00 . A A . 13 LEU HD23 1 1 
        1  241 1 1 13 LEU HG   H -4.347  1.420  -5.982 1.00 . A A . 13 LEU HG   1 1 
        1  242 1 1 13 LEU N    N -4.177  3.006  -7.878 1.00 . A A . 13 LEU N    1 1 
        1  243 1 1 13 LEU O    O -7.204  4.828  -8.147 1.00 . A A . 13 LEU O    1 1 
        1  244 1 1 13 LEU OXT  O -5.153  5.478  -8.010 1.00 . A A . 13 LEU OXT  1 1 
        2  245 1 1  1 GLU C    C -1.575 -3.081   9.522 1.00 . A A .  1 GLU C    1 1 
        2  246 1 1  1 GLU CA   C -2.197 -4.424   9.164 1.00 . A A .  1 GLU CA   1 1 
        2  247 1 1  1 GLU CB   C -1.327 -5.148   8.135 1.00 . A A .  1 GLU CB   1 1 
        2  248 1 1  1 GLU CD   C  0.875 -6.276   7.766 1.00 . A A .  1 GLU CD   1 1 
        2  249 1 1  1 GLU CG   C  0.036 -5.471   8.751 1.00 . A A .  1 GLU CG   1 1 
        2  250 1 1  1 GLU H1   H -3.543 -3.372   7.968 1.00 . A A .  1 GLU H1   1 1 
        2  251 1 1  1 GLU H2   H -4.233 -4.043   9.368 1.00 . A A .  1 GLU H2   1 1 
        2  252 1 1  1 GLU H3   H -3.844 -5.040   8.049 1.00 . A A .  1 GLU H3   1 1 
        2  253 1 1  1 GLU HA   H -2.278 -5.026  10.056 1.00 . A A .  1 GLU HA   1 1 
        2  254 1 1  1 GLU HB2  H -1.813 -6.065   7.835 1.00 . A A .  1 GLU HB2  1 1 
        2  255 1 1  1 GLU HB3  H -1.188 -4.515   7.272 1.00 . A A .  1 GLU HB3  1 1 
        2  256 1 1  1 GLU HG2  H  0.547 -4.550   8.991 1.00 . A A .  1 GLU HG2  1 1 
        2  257 1 1  1 GLU HG3  H -0.107 -6.048   9.653 1.00 . A A .  1 GLU HG3  1 1 
        2  258 1 1  1 GLU N    N -3.556 -4.203   8.594 1.00 . A A .  1 GLU N    1 1 
        2  259 1 1  1 GLU O    O -1.841 -2.067   8.876 1.00 . A A .  1 GLU O    1 1 
        2  260 1 1  1 GLU OE1  O  0.306 -6.793   6.818 1.00 . A A .  1 GLU OE1  1 1 
        2  261 1 1  1 GLU OE2  O  2.073 -6.366   7.974 1.00 . A A .  1 GLU OE2  1 1 
        2  262 1 1  2 LEU C    C  0.897 -1.366   9.965 1.00 . A A .  2 LEU C    1 1 
        2  263 1 1  2 LEU CA   C -0.103 -1.854  11.009 1.00 . A A .  2 LEU CA   1 1 
        2  264 1 1  2 LEU CB   C  0.621 -2.101  12.334 1.00 . A A .  2 LEU CB   1 1 
        2  265 1 1  2 LEU CD1  C -1.188 -3.568  13.302 1.00 . A A .  2 LEU CD1  1 1 
        2  266 1 1  2 LEU CD2  C  0.347 -2.281  14.813 1.00 . A A .  2 LEU CD2  1 1 
        2  267 1 1  2 LEU CG   C -0.397 -2.261  13.471 1.00 . A A .  2 LEU CG   1 1 
        2  268 1 1  2 LEU H    H -0.584 -3.915  11.045 1.00 . A A .  2 LEU H    1 1 
        2  269 1 1  2 LEU HA   H -0.854 -1.091  11.158 1.00 . A A .  2 LEU HA   1 1 
        2  270 1 1  2 LEU HB2  H  1.218 -2.998  12.252 1.00 . A A .  2 LEU HB2  1 1 
        2  271 1 1  2 LEU HB3  H  1.267 -1.264  12.550 1.00 . A A .  2 LEU HB3  1 1 
        2  272 1 1  2 LEU HD11 H -0.528 -4.354  12.968 1.00 . A A .  2 LEU HD11 1 1 
        2  273 1 1  2 LEU HD12 H -1.972 -3.422  12.575 1.00 . A A .  2 LEU HD12 1 1 
        2  274 1 1  2 LEU HD13 H -1.629 -3.849  14.248 1.00 . A A .  2 LEU HD13 1 1 
        2  275 1 1  2 LEU HD21 H  1.225 -2.906  14.732 1.00 . A A .  2 LEU HD21 1 1 
        2  276 1 1  2 LEU HD22 H -0.304 -2.672  15.582 1.00 . A A .  2 LEU HD22 1 1 
        2  277 1 1  2 LEU HD23 H  0.645 -1.276  15.073 1.00 . A A .  2 LEU HD23 1 1 
        2  278 1 1  2 LEU HG   H -1.083 -1.429  13.456 1.00 . A A .  2 LEU HG   1 1 
        2  279 1 1  2 LEU N    N -0.753 -3.079  10.564 1.00 . A A .  2 LEU N    1 1 
        2  280 1 1  2 LEU O    O  0.967 -0.174   9.670 1.00 . A A .  2 LEU O    1 1 
        2  281 1 1  3 TYR C    C  2.050 -2.056   6.991 1.00 . A A .  3 TYR C    1 1 
        2  282 1 1  3 TYR CA   C  2.656 -1.960   8.386 1.00 . A A .  3 TYR CA   1 1 
        2  283 1 1  3 TYR CB   C  3.848 -2.915   8.486 1.00 . A A .  3 TYR CB   1 1 
        2  284 1 1  3 TYR CD1  C  5.473 -1.646   9.939 1.00 . A A .  3 TYR CD1  1 1 
        2  285 1 1  3 TYR CD2  C  4.315 -3.558  10.881 1.00 . A A .  3 TYR CD2  1 1 
        2  286 1 1  3 TYR CE1  C  6.135 -1.448  11.155 1.00 . A A .  3 TYR CE1  1 1 
        2  287 1 1  3 TYR CE2  C  4.979 -3.360  12.097 1.00 . A A .  3 TYR CE2  1 1 
        2  288 1 1  3 TYR CG   C  4.562 -2.701   9.800 1.00 . A A .  3 TYR CG   1 1 
        2  289 1 1  3 TYR CZ   C  5.889 -2.305  12.235 1.00 . A A .  3 TYR CZ   1 1 
        2  290 1 1  3 TYR H    H  1.558 -3.233   9.677 1.00 . A A .  3 TYR H    1 1 
        2  291 1 1  3 TYR HA   H  3.006 -0.951   8.548 1.00 . A A .  3 TYR HA   1 1 
        2  292 1 1  3 TYR HB2  H  3.494 -3.934   8.432 1.00 . A A .  3 TYR HB2  1 1 
        2  293 1 1  3 TYR HB3  H  4.530 -2.727   7.671 1.00 . A A .  3 TYR HB3  1 1 
        2  294 1 1  3 TYR HD1  H  5.666 -0.986   9.106 1.00 . A A .  3 TYR HD1  1 1 
        2  295 1 1  3 TYR HD2  H  3.615 -4.374  10.774 1.00 . A A .  3 TYR HD2  1 1 
        2  296 1 1  3 TYR HE1  H  6.838 -0.635  11.261 1.00 . A A .  3 TYR HE1  1 1 
        2  297 1 1  3 TYR HE2  H  4.790 -4.021  12.929 1.00 . A A .  3 TYR HE2  1 1 
        2  298 1 1  3 TYR HH   H  7.312 -1.560  13.268 1.00 . A A .  3 TYR HH   1 1 
        2  299 1 1  3 TYR N    N  1.664 -2.299   9.404 1.00 . A A .  3 TYR N    1 1 
        2  300 1 1  3 TYR O    O  1.864 -3.152   6.460 1.00 . A A .  3 TYR O    1 1 
        2  301 1 1  3 TYR OH   O  6.545 -2.112  13.434 1.00 . A A .  3 TYR OH   1 1 
        2  302 1 1  4 GLU C    C  2.255 -0.594   4.010 1.00 . A A .  4 GLU C    1 1 
        2  303 1 1  4 GLU CA   C  1.170 -0.874   5.046 1.00 . A A .  4 GLU CA   1 1 
        2  304 1 1  4 GLU CB   C  0.075  0.198   4.968 1.00 . A A .  4 GLU CB   1 1 
        2  305 1 1  4 GLU CD   C -0.436  2.633   5.225 1.00 . A A .  4 GLU CD   1 1 
        2  306 1 1  4 GLU CG   C  0.674  1.586   5.218 1.00 . A A .  4 GLU CG   1 1 
        2  307 1 1  4 GLU H    H  1.923 -0.061   6.857 1.00 . A A .  4 GLU H    1 1 
        2  308 1 1  4 GLU HA   H  0.723 -1.836   4.825 1.00 . A A .  4 GLU HA   1 1 
        2  309 1 1  4 GLU HB2  H -0.381  0.174   3.990 1.00 . A A .  4 GLU HB2  1 1 
        2  310 1 1  4 GLU HB3  H -0.675 -0.005   5.718 1.00 . A A .  4 GLU HB3  1 1 
        2  311 1 1  4 GLU HG2  H  1.183  1.595   6.169 1.00 . A A .  4 GLU HG2  1 1 
        2  312 1 1  4 GLU HG3  H  1.373  1.822   4.432 1.00 . A A .  4 GLU HG3  1 1 
        2  313 1 1  4 GLU N    N  1.748 -0.904   6.391 1.00 . A A .  4 GLU N    1 1 
        2  314 1 1  4 GLU O    O  3.099  0.283   4.200 1.00 . A A .  4 GLU O    1 1 
        2  315 1 1  4 GLU OE1  O -1.558  2.281   4.899 1.00 . A A .  4 GLU OE1  1 1 
        2  316 1 1  4 GLU OE2  O -0.149  3.768   5.566 1.00 . A A .  4 GLU OE2  1 1 
        2  317 1 1  5 ASN C    C  2.627 -0.345   0.714 1.00 . A A .  5 ASN C    1 1 
        2  318 1 1  5 ASN CA   C  3.228 -1.192   1.849 1.00 . A A .  5 ASN CA   1 1 
        2  319 1 1  5 ASN CB   C  3.662 -2.581   1.360 1.00 . A A .  5 ASN CB   1 1 
        2  320 1 1  5 ASN CG   C  5.070 -2.550   0.756 1.00 . A A .  5 ASN CG   1 1 
        2  321 1 1  5 ASN H    H  1.546 -2.045   2.821 1.00 . A A .  5 ASN H    1 1 
        2  322 1 1  5 ASN HA   H  4.090 -0.674   2.250 1.00 . A A .  5 ASN HA   1 1 
        2  323 1 1  5 ASN HB2  H  3.660 -3.263   2.198 1.00 . A A .  5 ASN HB2  1 1 
        2  324 1 1  5 ASN HB3  H  2.963 -2.935   0.622 1.00 . A A .  5 ASN HB3  1 1 
        2  325 1 1  5 ASN HD21 H  5.322 -0.595   1.003 1.00 . A A .  5 ASN HD21 1 1 
        2  326 1 1  5 ASN HD22 H  6.627 -1.409   0.290 1.00 . A A .  5 ASN HD22 1 1 
        2  327 1 1  5 ASN N    N  2.239 -1.355   2.915 1.00 . A A .  5 ASN N    1 1 
        2  328 1 1  5 ASN ND2  N  5.727 -1.424   0.677 1.00 . A A .  5 ASN ND2  1 1 
        2  329 1 1  5 ASN O    O  1.412 -0.255   0.585 1.00 . A A .  5 ASN O    1 1 
        2  330 1 1  5 ASN OD1  O  5.584 -3.589   0.339 1.00 . A A .  5 ASN OD1  1 1 
        2  331 1 1  6 LYS C    C  2.748  0.514  -2.508 1.00 . A A .  6 LYS C    1 1 
        2  332 1 1  6 LYS CA   C  3.022  1.202  -1.151 1.00 . A A .  6 LYS CA   1 1 
        2  333 1 1  6 LYS CB   C  4.063  2.299  -1.359 1.00 . A A .  6 LYS CB   1 1 
        2  334 1 1  6 LYS CD   C  4.942  4.369  -0.266 1.00 . A A .  6 LYS CD   1 1 
        2  335 1 1  6 LYS CE   C  5.251  5.046   1.071 1.00 . A A .  6 LYS CE   1 1 
        2  336 1 1  6 LYS CG   C  4.372  2.975  -0.016 1.00 . A A .  6 LYS CG   1 1 
        2  337 1 1  6 LYS H    H  4.444  0.239   0.106 1.00 . A A .  6 LYS H    1 1 
        2  338 1 1  6 LYS HA   H  2.113  1.683  -0.827 1.00 . A A .  6 LYS HA   1 1 
        2  339 1 1  6 LYS HB2  H  4.968  1.864  -1.761 1.00 . A A .  6 LYS HB2  1 1 
        2  340 1 1  6 LYS HB3  H  3.676  3.030  -2.052 1.00 . A A .  6 LYS HB3  1 1 
        2  341 1 1  6 LYS HD2  H  5.845  4.286  -0.849 1.00 . A A .  6 LYS HD2  1 1 
        2  342 1 1  6 LYS HD3  H  4.213  4.954  -0.805 1.00 . A A .  6 LYS HD3  1 1 
        2  343 1 1  6 LYS HE2  H  5.659  6.030   0.890 1.00 . A A .  6 LYS HE2  1 1 
        2  344 1 1  6 LYS HE3  H  4.344  5.132   1.650 1.00 . A A .  6 LYS HE3  1 1 
        2  345 1 1  6 LYS HG2  H  3.467  3.059   0.570 1.00 . A A .  6 LYS HG2  1 1 
        2  346 1 1  6 LYS HG3  H  5.097  2.385   0.525 1.00 . A A .  6 LYS HG3  1 1 
        2  347 1 1  6 LYS HZ1  H  5.905  3.248   1.896 1.00 . A A .  6 LYS HZ1  1 1 
        2  348 1 1  6 LYS HZ2  H  6.367  4.621   2.779 1.00 . A A .  6 LYS HZ2  1 1 
        2  349 1 1  6 LYS HZ3  H  7.156  4.243   1.322 1.00 . A A .  6 LYS HZ3  1 1 
        2  350 1 1  6 LYS N    N  3.482  0.314  -0.068 1.00 . A A .  6 LYS N    1 1 
        2  351 1 1  6 LYS NZ   N  6.244  4.228   1.825 1.00 . A A .  6 LYS NZ   1 1 
        2  352 1 1  6 LYS O    O  1.977  1.040  -3.300 1.00 . A A .  6 LYS O    1 1 
        2  353 1 1  7 PRO C    C  2.069 -2.365  -3.979 1.00 . A A .  7 PRO C    1 1 
        2  354 1 1  7 PRO CA   C  3.172 -1.332  -4.094 1.00 . A A .  7 PRO CA   1 1 
        2  355 1 1  7 PRO CB   C  4.521 -1.976  -4.292 1.00 . A A .  7 PRO CB   1 1 
        2  356 1 1  7 PRO CD   C  4.240 -1.359  -1.954 1.00 . A A .  7 PRO CD   1 1 
        2  357 1 1  7 PRO CG   C  4.954 -2.343  -2.906 1.00 . A A .  7 PRO CG   1 1 
        2  358 1 1  7 PRO HA   H  2.969 -0.639  -4.896 1.00 . A A .  7 PRO HA   1 1 
        2  359 1 1  7 PRO HB2  H  4.428 -2.849  -4.920 1.00 . A A .  7 PRO HB2  1 1 
        2  360 1 1  7 PRO HB3  H  5.205 -1.264  -4.721 1.00 . A A .  7 PRO HB3  1 1 
        2  361 1 1  7 PRO HD2  H  3.637 -1.888  -1.239 1.00 . A A .  7 PRO HD2  1 1 
        2  362 1 1  7 PRO HD3  H  4.944 -0.705  -1.480 1.00 . A A .  7 PRO HD3  1 1 
        2  363 1 1  7 PRO HG2  H  4.659 -3.364  -2.687 1.00 . A A .  7 PRO HG2  1 1 
        2  364 1 1  7 PRO HG3  H  6.026 -2.240  -2.806 1.00 . A A .  7 PRO HG3  1 1 
        2  365 1 1  7 PRO N    N  3.352 -0.613  -2.809 1.00 . A A .  7 PRO N    1 1 
        2  366 1 1  7 PRO O    O  1.670 -2.999  -4.956 1.00 . A A .  7 PRO O    1 1 
        2  367 1 1  8 ARG C    C -0.805 -2.395  -2.394 1.00 . A A .  8 ARG C    1 1 
        2  368 1 1  8 ARG CA   C  0.401 -3.319  -2.478 1.00 . A A .  8 ARG CA   1 1 
        2  369 1 1  8 ARG CB   C  0.627 -4.099  -1.146 1.00 . A A .  8 ARG CB   1 1 
        2  370 1 1  8 ARG CD   C  0.182 -4.220   1.328 1.00 . A A .  8 ARG CD   1 1 
        2  371 1 1  8 ARG CG   C -0.120 -3.453   0.038 1.00 . A A .  8 ARG CG   1 1 
        2  372 1 1  8 ARG CZ   C -0.435 -4.099   3.676 1.00 . A A .  8 ARG CZ   1 1 
        2  373 1 1  8 ARG H    H  1.866 -1.860  -2.059 1.00 . A A .  8 ARG H    1 1 
        2  374 1 1  8 ARG HA   H  0.255 -4.019  -3.294 1.00 . A A .  8 ARG HA   1 1 
        2  375 1 1  8 ARG HB2  H  0.280 -5.116  -1.265 1.00 . A A .  8 ARG HB2  1 1 
        2  376 1 1  8 ARG HB3  H  1.685 -4.116  -0.925 1.00 . A A .  8 ARG HB3  1 1 
        2  377 1 1  8 ARG HD2  H -0.083 -5.257   1.198 1.00 . A A .  8 ARG HD2  1 1 
        2  378 1 1  8 ARG HD3  H  1.234 -4.147   1.552 1.00 . A A .  8 ARG HD3  1 1 
        2  379 1 1  8 ARG HE   H -1.239 -2.949   2.250 1.00 . A A .  8 ARG HE   1 1 
        2  380 1 1  8 ARG HG2  H  0.196 -2.427   0.148 1.00 . A A .  8 ARG HG2  1 1 
        2  381 1 1  8 ARG HG3  H -1.185 -3.486  -0.141 1.00 . A A .  8 ARG HG3  1 1 
        2  382 1 1  8 ARG HH11 H  0.981 -5.430   3.194 1.00 . A A .  8 ARG HH11 1 1 
        2  383 1 1  8 ARG HH12 H  0.546 -5.373   4.869 1.00 . A A .  8 ARG HH12 1 1 
        2  384 1 1  8 ARG HH21 H -1.816 -2.870   4.439 1.00 . A A .  8 ARG HH21 1 1 
        2  385 1 1  8 ARG HH22 H -1.033 -3.912   5.577 1.00 . A A .  8 ARG HH22 1 1 
        2  386 1 1  8 ARG N    N  1.530 -2.451  -2.767 1.00 . A A .  8 ARG N    1 1 
        2  387 1 1  8 ARG NE   N -0.590 -3.660   2.431 1.00 . A A .  8 ARG NE   1 1 
        2  388 1 1  8 ARG NH1  N  0.432 -5.040   3.933 1.00 . A A .  8 ARG NH1  1 1 
        2  389 1 1  8 ARG NH2  N -1.151 -3.588   4.639 1.00 . A A .  8 ARG NH2  1 1 
        2  390 1 1  8 ARG O    O -1.908 -2.722  -2.831 1.00 . A A .  8 ARG O    1 1 
        2  391 1 1  9 ARG C    C -1.156  1.147  -2.361 1.00 . A A .  9 ARG C    1 1 
        2  392 1 1  9 ARG CA   C -1.554 -0.172  -1.643 1.00 . A A .  9 ARG CA   1 1 
        2  393 1 1  9 ARG CB   C -1.737  0.053  -0.125 1.00 . A A .  9 ARG CB   1 1 
        2  394 1 1  9 ARG CD   C -3.029 -0.620   1.908 1.00 . A A .  9 ARG CD   1 1 
        2  395 1 1  9 ARG CG   C -3.007 -0.648   0.379 1.00 . A A .  9 ARG CG   1 1 
        2  396 1 1  9 ARG CZ   C -4.464 -2.474   2.555 1.00 . A A .  9 ARG CZ   1 1 
        2  397 1 1  9 ARG H    H  0.368 -1.036  -1.504 1.00 . A A .  9 ARG H    1 1 
        2  398 1 1  9 ARG HA   H -2.476 -0.518  -2.065 1.00 . A A .  9 ARG HA   1 1 
        2  399 1 1  9 ARG HB2  H -0.881 -0.363   0.388 1.00 . A A .  9 ARG HB2  1 1 
        2  400 1 1  9 ARG HB3  H -1.801  1.105   0.096 1.00 . A A .  9 ARG HB3  1 1 
        2  401 1 1  9 ARG HD2  H -2.208 -1.211   2.287 1.00 . A A .  9 ARG HD2  1 1 
        2  402 1 1  9 ARG HD3  H -2.918  0.400   2.246 1.00 . A A .  9 ARG HD3  1 1 
        2  403 1 1  9 ARG HE   H -5.022 -0.552   2.627 1.00 . A A .  9 ARG HE   1 1 
        2  404 1 1  9 ARG HG2  H -3.876 -0.134  -0.005 1.00 . A A .  9 ARG HG2  1 1 
        2  405 1 1  9 ARG HG3  H -3.013 -1.672   0.037 1.00 . A A .  9 ARG HG3  1 1 
        2  406 1 1  9 ARG HH11 H -2.620 -2.943   1.931 1.00 . A A .  9 ARG HH11 1 1 
        2  407 1 1  9 ARG HH12 H -3.624 -4.283   2.379 1.00 . A A .  9 ARG HH12 1 1 
        2  408 1 1  9 ARG HH21 H -6.347 -2.305   3.215 1.00 . A A .  9 ARG HH21 1 1 
        2  409 1 1  9 ARG HH22 H -5.734 -3.920   3.105 1.00 . A A .  9 ARG HH22 1 1 
        2  410 1 1  9 ARG N    N -0.543 -1.213  -1.818 1.00 . A A .  9 ARG N    1 1 
        2  411 1 1  9 ARG NE   N -4.289 -1.164   2.406 1.00 . A A .  9 ARG NE   1 1 
        2  412 1 1  9 ARG NH1  N -3.495 -3.298   2.265 1.00 . A A .  9 ARG NH1  1 1 
        2  413 1 1  9 ARG NH2  N -5.604 -2.936   2.992 1.00 . A A .  9 ARG NH2  1 1 
        2  414 1 1  9 ARG O    O -1.335  2.237  -1.816 1.00 . A A .  9 ARG O    1 1 
        2  415 1 1 10 PRO C    C -1.377  3.173  -4.693 1.00 . A A . 10 PRO C    1 1 
        2  416 1 1 10 PRO CA   C -0.190  2.286  -4.320 1.00 . A A . 10 PRO CA   1 1 
        2  417 1 1 10 PRO CB   C  0.510  1.713  -5.573 1.00 . A A . 10 PRO CB   1 1 
        2  418 1 1 10 PRO CD   C -0.366 -0.149  -4.298 1.00 . A A . 10 PRO CD   1 1 
        2  419 1 1 10 PRO CG   C -0.013  0.319  -5.708 1.00 . A A . 10 PRO CG   1 1 
        2  420 1 1 10 PRO HA   H  0.524  2.846  -3.737 1.00 . A A . 10 PRO HA   1 1 
        2  421 1 1 10 PRO HB2  H  0.259  2.296  -6.452 1.00 . A A . 10 PRO HB2  1 1 
        2  422 1 1 10 PRO HB3  H  1.585  1.693  -5.440 1.00 . A A . 10 PRO HB3  1 1 
        2  423 1 1 10 PRO HD2  H -1.245 -0.771  -4.314 1.00 . A A . 10 PRO HD2  1 1 
        2  424 1 1 10 PRO HD3  H  0.459 -0.658  -3.859 1.00 . A A . 10 PRO HD3  1 1 
        2  425 1 1 10 PRO HG2  H -0.896  0.310  -6.336 1.00 . A A . 10 PRO HG2  1 1 
        2  426 1 1 10 PRO HG3  H  0.746 -0.329  -6.126 1.00 . A A . 10 PRO HG3  1 1 
        2  427 1 1 10 PRO N    N -0.619  1.077  -3.554 1.00 . A A . 10 PRO N    1 1 
        2  428 1 1 10 PRO O    O -2.465  2.679  -4.984 1.00 . A A . 10 PRO O    1 1 
        2  429 1 1 11 TYR C    C -2.545  5.284  -6.522 1.00 . A A . 11 TYR C    1 1 
        2  430 1 1 11 TYR CA   C -2.213  5.421  -5.043 1.00 . A A . 11 TYR CA   1 1 
        2  431 1 1 11 TYR CB   C -1.761  6.853  -4.749 1.00 . A A . 11 TYR CB   1 1 
        2  432 1 1 11 TYR CD1  C -2.290  7.064  -2.291 1.00 . A A . 11 TYR CD1  1 1 
        2  433 1 1 11 TYR CD2  C  0.033  6.955  -2.978 1.00 . A A . 11 TYR CD2  1 1 
        2  434 1 1 11 TYR CE1  C -1.887  7.164  -0.953 1.00 . A A . 11 TYR CE1  1 1 
        2  435 1 1 11 TYR CE2  C  0.435  7.054  -1.641 1.00 . A A . 11 TYR CE2  1 1 
        2  436 1 1 11 TYR CG   C -1.330  6.959  -3.304 1.00 . A A . 11 TYR CG   1 1 
        2  437 1 1 11 TYR CZ   C -0.525  7.157  -0.627 1.00 . A A . 11 TYR CZ   1 1 
        2  438 1 1 11 TYR H    H -0.265  4.821  -4.460 1.00 . A A . 11 TYR H    1 1 
        2  439 1 1 11 TYR HA   H -3.093  5.201  -4.459 1.00 . A A . 11 TYR HA   1 1 
        2  440 1 1 11 TYR HB2  H -0.931  7.106  -5.394 1.00 . A A . 11 TYR HB2  1 1 
        2  441 1 1 11 TYR HB3  H -2.578  7.533  -4.931 1.00 . A A . 11 TYR HB3  1 1 
        2  442 1 1 11 TYR HD1  H -3.340  7.068  -2.540 1.00 . A A . 11 TYR HD1  1 1 
        2  443 1 1 11 TYR HD2  H  0.773  6.874  -3.760 1.00 . A A . 11 TYR HD2  1 1 
        2  444 1 1 11 TYR HE1  H -2.628  7.244  -0.171 1.00 . A A . 11 TYR HE1  1 1 
        2  445 1 1 11 TYR HE2  H  1.485  7.048  -1.392 1.00 . A A . 11 TYR HE2  1 1 
        2  446 1 1 11 TYR HH   H -0.903  7.473   1.216 1.00 . A A . 11 TYR HH   1 1 
        2  447 1 1 11 TYR N    N -1.155  4.482  -4.693 1.00 . A A . 11 TYR N    1 1 
        2  448 1 1 11 TYR O    O -3.553  5.807  -7.001 1.00 . A A . 11 TYR O    1 1 
        2  449 1 1 11 TYR OH   O -0.130  7.256   0.691 1.00 . A A . 11 TYR OH   1 1 
        2  450 1 1 12 ILE C    C -3.150  3.554  -8.912 1.00 . A A . 12 ILE C    1 1 
        2  451 1 1 12 ILE CA   C -1.872  4.356  -8.669 1.00 . A A . 12 ILE CA   1 1 
        2  452 1 1 12 ILE CB   C -0.664  3.600  -9.233 1.00 . A A . 12 ILE CB   1 1 
        2  453 1 1 12 ILE CD1  C  1.828  3.662  -9.418 1.00 . A A . 12 ILE CD1  1 1 
        2  454 1 1 12 ILE CG1  C  0.574  4.494  -9.147 1.00 . A A . 12 ILE CG1  1 1 
        2  455 1 1 12 ILE CG2  C -0.914  3.246 -10.702 1.00 . A A . 12 ILE CG2  1 1 
        2  456 1 1 12 ILE H    H -0.901  4.182  -6.798 1.00 . A A . 12 ILE H    1 1 
        2  457 1 1 12 ILE HA   H -1.954  5.309  -9.165 1.00 . A A . 12 ILE HA   1 1 
        2  458 1 1 12 ILE HB   H -0.502  2.695  -8.661 1.00 . A A . 12 ILE HB   1 1 
        2  459 1 1 12 ILE HD11 H  1.770  3.234 -10.407 1.00 . A A . 12 ILE HD11 1 1 
        2  460 1 1 12 ILE HD12 H  1.896  2.869  -8.687 1.00 . A A . 12 ILE HD12 1 1 
        2  461 1 1 12 ILE HD13 H  2.702  4.291  -9.347 1.00 . A A . 12 ILE HD13 1 1 
        2  462 1 1 12 ILE HG12 H  0.499  5.284  -9.881 1.00 . A A . 12 ILE HG12 1 1 
        2  463 1 1 12 ILE HG13 H  0.637  4.927  -8.158 1.00 . A A . 12 ILE HG13 1 1 
        2  464 1 1 12 ILE HG21 H -0.003  2.866 -11.140 1.00 . A A . 12 ILE HG21 1 1 
        2  465 1 1 12 ILE HG22 H -1.228  4.130 -11.237 1.00 . A A . 12 ILE HG22 1 1 
        2  466 1 1 12 ILE HG23 H -1.685  2.495 -10.769 1.00 . A A . 12 ILE HG23 1 1 
        2  467 1 1 12 ILE N    N -1.684  4.573  -7.241 1.00 . A A . 12 ILE N    1 1 
        2  468 1 1 12 ILE O    O -3.929  3.867  -9.813 1.00 . A A . 12 ILE O    1 1 
        2  469 1 1 13 LEU C    C -5.750  2.386  -7.608 1.00 . A A . 13 LEU C    1 1 
        2  470 1 1 13 LEU CA   C -4.545  1.680  -8.231 1.00 . A A . 13 LEU CA   1 1 
        2  471 1 1 13 LEU CB   C -4.314  0.327  -7.526 1.00 . A A . 13 LEU CB   1 1 
        2  472 1 1 13 LEU CD1  C -4.534 -1.226  -9.521 1.00 . A A . 13 LEU CD1  1 1 
        2  473 1 1 13 LEU CD2  C -2.387  0.013  -9.127 1.00 . A A . 13 LEU CD2  1 1 
        2  474 1 1 13 LEU CG   C -3.580 -0.670  -8.449 1.00 . A A . 13 LEU CG   1 1 
        2  475 1 1 13 LEU H    H -2.704  2.320  -7.398 1.00 . A A . 13 LEU H    1 1 
        2  476 1 1 13 LEU HA   H -4.745  1.510  -9.275 1.00 . A A . 13 LEU HA   1 1 
        2  477 1 1 13 LEU HB2  H -3.712  0.493  -6.644 1.00 . A A . 13 LEU HB2  1 1 
        2  478 1 1 13 LEU HB3  H -5.263 -0.096  -7.226 1.00 . A A . 13 LEU HB3  1 1 
        2  479 1 1 13 LEU HD11 H -4.139 -2.160  -9.896 1.00 . A A . 13 LEU HD11 1 1 
        2  480 1 1 13 LEU HD12 H -4.617 -0.525 -10.337 1.00 . A A . 13 LEU HD12 1 1 
        2  481 1 1 13 LEU HD13 H -5.509 -1.398  -9.093 1.00 . A A . 13 LEU HD13 1 1 
        2  482 1 1 13 LEU HD21 H -2.730  0.593  -9.969 1.00 . A A . 13 LEU HD21 1 1 
        2  483 1 1 13 LEU HD22 H -1.693 -0.739  -9.471 1.00 . A A . 13 LEU HD22 1 1 
        2  484 1 1 13 LEU HD23 H -1.889  0.660  -8.422 1.00 . A A . 13 LEU HD23 1 1 
        2  485 1 1 13 LEU HG   H -3.216 -1.492  -7.849 1.00 . A A . 13 LEU HG   1 1 
        2  486 1 1 13 LEU N    N -3.359  2.519  -8.100 1.00 . A A . 13 LEU N    1 1 
        2  487 1 1 13 LEU O    O -6.716  2.606  -8.320 1.00 . A A . 13 LEU O    1 1 
        2  488 1 1 13 LEU OXT  O -5.687  2.694  -6.431 1.00 . A A . 13 LEU OXT  1 1 
        3  489 1 1  1 GLU C    C -1.403 -2.116   9.272 1.00 . A A .  1 GLU C    1 1 
        3  490 1 1  1 GLU CA   C -2.852 -2.568   9.110 1.00 . A A .  1 GLU CA   1 1 
        3  491 1 1  1 GLU CB   C -3.492 -1.879   7.897 1.00 . A A .  1 GLU CB   1 1 
        3  492 1 1  1 GLU CD   C -4.452  0.264   7.038 1.00 . A A .  1 GLU CD   1 1 
        3  493 1 1  1 GLU CG   C -3.898 -0.451   8.266 1.00 . A A .  1 GLU CG   1 1 
        3  494 1 1  1 GLU H1   H -3.303 -1.302  10.700 1.00 . A A .  1 GLU H1   1 1 
        3  495 1 1  1 GLU H2   H -3.467 -2.955  11.061 1.00 . A A .  1 GLU H2   1 1 
        3  496 1 1  1 GLU H3   H -4.635 -2.169  10.110 1.00 . A A .  1 GLU H3   1 1 
        3  497 1 1  1 GLU HA   H -2.876 -3.638   8.966 1.00 . A A .  1 GLU HA   1 1 
        3  498 1 1  1 GLU HB2  H -2.782 -1.854   7.083 1.00 . A A .  1 GLU HB2  1 1 
        3  499 1 1  1 GLU HB3  H -4.368 -2.433   7.593 1.00 . A A .  1 GLU HB3  1 1 
        3  500 1 1  1 GLU HG2  H -4.656 -0.480   9.035 1.00 . A A .  1 GLU HG2  1 1 
        3  501 1 1  1 GLU HG3  H -3.037  0.086   8.633 1.00 . A A .  1 GLU HG3  1 1 
        3  502 1 1  1 GLU N    N -3.623 -2.222  10.338 1.00 . A A .  1 GLU N    1 1 
        3  503 1 1  1 GLU O    O -1.001 -1.080   8.745 1.00 . A A .  1 GLU O    1 1 
        3  504 1 1  1 GLU OE1  O -3.994 -0.033   5.947 1.00 . A A .  1 GLU OE1  1 1 
        3  505 1 1  1 GLU OE2  O -5.325  1.099   7.207 1.00 . A A .  1 GLU OE2  1 1 
        3  506 1 1  2 LEU C    C  1.563 -2.686   8.920 1.00 . A A .  2 LEU C    1 1 
        3  507 1 1  2 LEU CA   C  0.781 -2.588  10.227 1.00 . A A .  2 LEU CA   1 1 
        3  508 1 1  2 LEU CB   C  1.381 -3.554  11.253 1.00 . A A .  2 LEU CB   1 1 
        3  509 1 1  2 LEU CD1  C  1.191 -4.429  13.587 1.00 . A A .  2 LEU CD1  1 1 
        3  510 1 1  2 LEU CD2  C  1.217 -1.944  13.200 1.00 . A A .  2 LEU CD2  1 1 
        3  511 1 1  2 LEU CG   C  0.760 -3.307  12.637 1.00 . A A .  2 LEU CG   1 1 
        3  512 1 1  2 LEU H    H -1.001 -3.724  10.394 1.00 . A A .  2 LEU H    1 1 
        3  513 1 1  2 LEU HA   H  0.857 -1.582  10.602 1.00 . A A .  2 LEU HA   1 1 
        3  514 1 1  2 LEU HB2  H  1.174 -4.570  10.947 1.00 . A A .  2 LEU HB2  1 1 
        3  515 1 1  2 LEU HB3  H  2.447 -3.408  11.304 1.00 . A A .  2 LEU HB3  1 1 
        3  516 1 1  2 LEU HD11 H  0.780 -5.368  13.246 1.00 . A A .  2 LEU HD11 1 1 
        3  517 1 1  2 LEU HD12 H  0.829 -4.217  14.582 1.00 . A A .  2 LEU HD12 1 1 
        3  518 1 1  2 LEU HD13 H  2.269 -4.492  13.603 1.00 . A A .  2 LEU HD13 1 1 
        3  519 1 1  2 LEU HD21 H  2.227 -1.731  12.878 1.00 . A A .  2 LEU HD21 1 1 
        3  520 1 1  2 LEU HD22 H  1.187 -1.966  14.282 1.00 . A A .  2 LEU HD22 1 1 
        3  521 1 1  2 LEU HD23 H  0.557 -1.168  12.848 1.00 . A A .  2 LEU HD23 1 1 
        3  522 1 1  2 LEU HG   H -0.316 -3.314  12.548 1.00 . A A .  2 LEU HG   1 1 
        3  523 1 1  2 LEU N    N -0.624 -2.909  10.002 1.00 . A A .  2 LEU N    1 1 
        3  524 1 1  2 LEU O    O  2.440 -1.866   8.646 1.00 . A A .  2 LEU O    1 1 
        3  525 1 1  3 TYR C    C  1.434 -2.871   5.814 1.00 . A A .  3 TYR C    1 1 
        3  526 1 1  3 TYR CA   C  1.918 -3.890   6.842 1.00 . A A .  3 TYR CA   1 1 
        3  527 1 1  3 TYR CB   C  1.659 -5.305   6.322 1.00 . A A .  3 TYR CB   1 1 
        3  528 1 1  3 TYR CD1  C  1.544 -6.777   8.365 1.00 . A A .  3 TYR CD1  1 1 
        3  529 1 1  3 TYR CD2  C  3.576 -6.772   7.043 1.00 . A A .  3 TYR CD2  1 1 
        3  530 1 1  3 TYR CE1  C  2.116 -7.707   9.241 1.00 . A A .  3 TYR CE1  1 1 
        3  531 1 1  3 TYR CE2  C  4.148 -7.703   7.919 1.00 . A A .  3 TYR CE2  1 1 
        3  532 1 1  3 TYR CG   C  2.274 -6.310   7.266 1.00 . A A .  3 TYR CG   1 1 
        3  533 1 1  3 TYR CZ   C  3.419 -8.171   9.017 1.00 . A A .  3 TYR CZ   1 1 
        3  534 1 1  3 TYR H    H  0.532 -4.316   8.386 1.00 . A A .  3 TYR H    1 1 
        3  535 1 1  3 TYR HA   H  2.981 -3.761   6.987 1.00 . A A .  3 TYR HA   1 1 
        3  536 1 1  3 TYR HB2  H  0.595 -5.476   6.258 1.00 . A A .  3 TYR HB2  1 1 
        3  537 1 1  3 TYR HB3  H  2.102 -5.416   5.343 1.00 . A A .  3 TYR HB3  1 1 
        3  538 1 1  3 TYR HD1  H  0.539 -6.421   8.537 1.00 . A A .  3 TYR HD1  1 1 
        3  539 1 1  3 TYR HD2  H  4.140 -6.412   6.195 1.00 . A A .  3 TYR HD2  1 1 
        3  540 1 1  3 TYR HE1  H  1.554 -8.068  10.090 1.00 . A A .  3 TYR HE1  1 1 
        3  541 1 1  3 TYR HE2  H  5.153 -8.059   7.745 1.00 . A A .  3 TYR HE2  1 1 
        3  542 1 1  3 TYR HH   H  4.793 -9.411   9.481 1.00 . A A .  3 TYR HH   1 1 
        3  543 1 1  3 TYR N    N  1.239 -3.694   8.117 1.00 . A A .  3 TYR N    1 1 
        3  544 1 1  3 TYR O    O  0.999 -3.234   4.721 1.00 . A A .  3 TYR O    1 1 
        3  545 1 1  3 TYR OH   O  3.983 -9.088   9.880 1.00 . A A .  3 TYR OH   1 1 
        3  546 1 1  4 GLU C    C  2.178 -0.234   4.255 1.00 . A A .  4 GLU C    1 1 
        3  547 1 1  4 GLU CA   C  1.088 -0.525   5.281 1.00 . A A .  4 GLU CA   1 1 
        3  548 1 1  4 GLU CB   C  0.789  0.737   6.101 1.00 . A A .  4 GLU CB   1 1 
        3  549 1 1  4 GLU CD   C -1.175  1.477   4.728 1.00 . A A .  4 GLU CD   1 1 
        3  550 1 1  4 GLU CG   C  0.229  1.843   5.199 1.00 . A A .  4 GLU CG   1 1 
        3  551 1 1  4 GLU H    H  1.873 -1.366   7.059 1.00 . A A .  4 GLU H    1 1 
        3  552 1 1  4 GLU HA   H  0.189 -0.832   4.766 1.00 . A A .  4 GLU HA   1 1 
        3  553 1 1  4 GLU HB2  H  0.065  0.501   6.867 1.00 . A A .  4 GLU HB2  1 1 
        3  554 1 1  4 GLU HB3  H  1.699  1.083   6.566 1.00 . A A .  4 GLU HB3  1 1 
        3  555 1 1  4 GLU HG2  H  0.186  2.767   5.757 1.00 . A A .  4 GLU HG2  1 1 
        3  556 1 1  4 GLU HG3  H  0.870  1.976   4.343 1.00 . A A .  4 GLU HG3  1 1 
        3  557 1 1  4 GLU N    N  1.517 -1.594   6.174 1.00 . A A .  4 GLU N    1 1 
        3  558 1 1  4 GLU O    O  2.965  0.700   4.418 1.00 . A A .  4 GLU O    1 1 
        3  559 1 1  4 GLU OE1  O -1.703  0.490   5.211 1.00 . A A .  4 GLU OE1  1 1 
        3  560 1 1  4 GLU OE2  O -1.701  2.192   3.891 1.00 . A A .  4 GLU OE2  1 1 
        3  561 1 1  5 ASN C    C  2.609 -0.104   0.961 1.00 . A A .  5 ASN C    1 1 
        3  562 1 1  5 ASN CA   C  3.221 -0.870   2.140 1.00 . A A .  5 ASN CA   1 1 
        3  563 1 1  5 ASN CB   C  3.725 -2.244   1.694 1.00 . A A .  5 ASN CB   1 1 
        3  564 1 1  5 ASN CG   C  4.173 -3.049   2.908 1.00 . A A .  5 ASN CG   1 1 
        3  565 1 1  5 ASN H    H  1.567 -1.769   3.120 1.00 . A A .  5 ASN H    1 1 
        3  566 1 1  5 ASN HA   H  4.057 -0.302   2.526 1.00 . A A .  5 ASN HA   1 1 
        3  567 1 1  5 ASN HB2  H  2.932 -2.774   1.187 1.00 . A A .  5 ASN HB2  1 1 
        3  568 1 1  5 ASN HB3  H  4.564 -2.122   1.026 1.00 . A A .  5 ASN HB3  1 1 
        3  569 1 1  5 ASN HD21 H  5.206 -1.550   3.703 1.00 . A A .  5 ASN HD21 1 1 
        3  570 1 1  5 ASN HD22 H  5.221 -2.994   4.595 1.00 . A A .  5 ASN HD22 1 1 
        3  571 1 1  5 ASN N    N  2.221 -1.042   3.195 1.00 . A A .  5 ASN N    1 1 
        3  572 1 1  5 ASN ND2  N  4.930 -2.484   3.810 1.00 . A A .  5 ASN ND2  1 1 
        3  573 1 1  5 ASN O    O  1.430 -0.252   0.665 1.00 . A A .  5 ASN O    1 1 
        3  574 1 1  5 ASN OD1  O  3.827 -4.223   3.040 1.00 . A A .  5 ASN OD1  1 1 
        3  575 1 1  6 LYS C    C  2.882  0.852  -2.178 1.00 . A A .  6 LYS C    1 1 
        3  576 1 1  6 LYS CA   C  2.949  1.561  -0.800 1.00 . A A .  6 LYS CA   1 1 
        3  577 1 1  6 LYS CB   C  3.863  2.778  -0.929 1.00 . A A .  6 LYS CB   1 1 
        3  578 1 1  6 LYS CD   C  4.530  4.846   0.316 1.00 . A A .  6 LYS CD   1 1 
        3  579 1 1  6 LYS CE   C  4.915  5.421   1.683 1.00 . A A .  6 LYS CE   1 1 
        3  580 1 1  6 LYS CG   C  4.129  3.377   0.460 1.00 . A A .  6 LYS CG   1 1 
        3  581 1 1  6 LYS H    H  4.344  0.825   0.621 1.00 . A A .  6 LYS H    1 1 
        3  582 1 1  6 LYS HA   H  1.964  1.925  -0.560 1.00 . A A .  6 LYS HA   1 1 
        3  583 1 1  6 LYS HB2  H  4.800  2.478  -1.379 1.00 . A A .  6 LYS HB2  1 1 
        3  584 1 1  6 LYS HB3  H  3.383  3.516  -1.556 1.00 . A A .  6 LYS HB3  1 1 
        3  585 1 1  6 LYS HD2  H  5.369  4.922  -0.359 1.00 . A A .  6 LYS HD2  1 1 
        3  586 1 1  6 LYS HD3  H  3.695  5.400  -0.086 1.00 . A A .  6 LYS HD3  1 1 
        3  587 1 1  6 LYS HE2  H  4.019  5.671   2.232 1.00 . A A .  6 LYS HE2  1 1 
        3  588 1 1  6 LYS HE3  H  5.486  4.692   2.238 1.00 . A A .  6 LYS HE3  1 1 
        3  589 1 1  6 LYS HG2  H  3.234  3.309   1.067 1.00 . A A .  6 LYS HG2  1 1 
        3  590 1 1  6 LYS HG3  H  4.928  2.833   0.937 1.00 . A A .  6 LYS HG3  1 1 
        3  591 1 1  6 LYS HZ1  H  5.635  7.270   2.317 1.00 . A A .  6 LYS HZ1  1 1 
        3  592 1 1  6 LYS HZ2  H  5.410  7.155   0.640 1.00 . A A .  6 LYS HZ2  1 1 
        3  593 1 1  6 LYS HZ3  H  6.734  6.384   1.372 1.00 . A A .  6 LYS HZ3  1 1 
        3  594 1 1  6 LYS N    N  3.414  0.736   0.320 1.00 . A A .  6 LYS N    1 1 
        3  595 1 1  6 LYS NZ   N  5.734  6.651   1.488 1.00 . A A .  6 LYS NZ   1 1 
        3  596 1 1  6 LYS O    O  2.332  1.433  -3.103 1.00 . A A .  6 LYS O    1 1 
        3  597 1 1  7 PRO C    C  2.301 -2.118  -3.682 1.00 . A A .  7 PRO C    1 1 
        3  598 1 1  7 PRO CA   C  3.381 -1.051  -3.673 1.00 . A A .  7 PRO CA   1 1 
        3  599 1 1  7 PRO CB   C  4.747 -1.675  -3.697 1.00 . A A .  7 PRO CB   1 1 
        3  600 1 1  7 PRO CD   C  4.080 -1.196  -1.403 1.00 . A A .  7 PRO CD   1 1 
        3  601 1 1  7 PRO CG   C  4.953 -2.125  -2.281 1.00 . A A .  7 PRO CG   1 1 
        3  602 1 1  7 PRO HA   H  3.265 -0.364  -4.493 1.00 . A A .  7 PRO HA   1 1 
        3  603 1 1  7 PRO HB2  H  4.768 -2.506  -4.385 1.00 . A A .  7 PRO HB2  1 1 
        3  604 1 1  7 PRO HB3  H  5.479 -0.932  -3.965 1.00 . A A .  7 PRO HB3  1 1 
        3  605 1 1  7 PRO HD2  H  3.331 -1.765  -0.865 1.00 . A A .  7 PRO HD2  1 1 
        3  606 1 1  7 PRO HD3  H  4.693 -0.620  -0.747 1.00 . A A .  7 PRO HD3  1 1 
        3  607 1 1  7 PRO HG2  H  4.634 -3.156  -2.172 1.00 . A A .  7 PRO HG2  1 1 
        3  608 1 1  7 PRO HG3  H  5.991 -2.027  -2.001 1.00 . A A .  7 PRO HG3  1 1 
        3  609 1 1  7 PRO N    N  3.411 -0.343  -2.369 1.00 . A A .  7 PRO N    1 1 
        3  610 1 1  7 PRO O    O  2.030 -2.762  -4.696 1.00 . A A .  7 PRO O    1 1 
        3  611 1 1  8 ARG C    C -0.702 -2.265  -2.266 1.00 . A A .  8 ARG C    1 1 
        3  612 1 1  8 ARG CA   C  0.536 -3.145  -2.336 1.00 . A A .  8 ARG CA   1 1 
        3  613 1 1  8 ARG CB   C  0.757 -3.966  -1.032 1.00 . A A .  8 ARG CB   1 1 
        3  614 1 1  8 ARG CD   C -0.124 -4.612   1.224 1.00 . A A .  8 ARG CD   1 1 
        3  615 1 1  8 ARG CG   C -0.381 -3.759  -0.016 1.00 . A A .  8 ARG CG   1 1 
        3  616 1 1  8 ARG CZ   C -0.009 -6.968   1.809 1.00 . A A .  8 ARG CZ   1 1 
        3  617 1 1  8 ARG H    H  1.901 -1.639  -1.795 1.00 . A A .  8 ARG H    1 1 
        3  618 1 1  8 ARG HA   H  0.452 -3.813  -3.186 1.00 . A A .  8 ARG HA   1 1 
        3  619 1 1  8 ARG HB2  H  0.819 -5.018  -1.275 1.00 . A A .  8 ARG HB2  1 1 
        3  620 1 1  8 ARG HB3  H  1.689 -3.659  -0.579 1.00 . A A .  8 ARG HB3  1 1 
        3  621 1 1  8 ARG HD2  H  0.865 -4.405   1.602 1.00 . A A .  8 ARG HD2  1 1 
        3  622 1 1  8 ARG HD3  H -0.854 -4.367   1.982 1.00 . A A .  8 ARG HD3  1 1 
        3  623 1 1  8 ARG HE   H -0.459 -6.295  -0.022 1.00 . A A .  8 ARG HE   1 1 
        3  624 1 1  8 ARG HG2  H -0.425 -2.719   0.271 1.00 . A A .  8 ARG HG2  1 1 
        3  625 1 1  8 ARG HG3  H -1.321 -4.051  -0.463 1.00 . A A .  8 ARG HG3  1 1 
        3  626 1 1  8 ARG HH11 H  0.374 -5.663   3.277 1.00 . A A .  8 ARG HH11 1 1 
        3  627 1 1  8 ARG HH12 H  0.463 -7.336   3.718 1.00 . A A .  8 ARG HH12 1 1 
        3  628 1 1  8 ARG HH21 H -0.351 -8.488   0.552 1.00 . A A .  8 ARG HH21 1 1 
        3  629 1 1  8 ARG HH22 H  0.055 -8.936   2.176 1.00 . A A .  8 ARG HH22 1 1 
        3  630 1 1  8 ARG N    N  1.652 -2.235  -2.530 1.00 . A A .  8 ARG N    1 1 
        3  631 1 1  8 ARG NE   N -0.225 -6.030   0.892 1.00 . A A .  8 ARG NE   1 1 
        3  632 1 1  8 ARG NH1  N  0.300 -6.629   3.031 1.00 . A A .  8 ARG NH1  1 1 
        3  633 1 1  8 ARG NH2  N -0.110 -8.228   1.488 1.00 . A A .  8 ARG NH2  1 1 
        3  634 1 1  8 ARG O    O -1.784 -2.621  -2.731 1.00 . A A .  8 ARG O    1 1 
        3  635 1 1  9 ARG C    C -1.127  1.250  -2.261 1.00 . A A .  9 ARG C    1 1 
        3  636 1 1  9 ARG CA   C -1.525 -0.064  -1.545 1.00 . A A .  9 ARG CA   1 1 
        3  637 1 1  9 ARG CB   C -1.757  0.180  -0.046 1.00 . A A .  9 ARG CB   1 1 
        3  638 1 1  9 ARG CD   C -2.839 -0.733   2.018 1.00 . A A .  9 ARG CD   1 1 
        3  639 1 1  9 ARG CG   C -2.826 -0.782   0.490 1.00 . A A .  9 ARG CG   1 1 
        3  640 1 1  9 ARG CZ   C -4.431  1.034   2.512 1.00 . A A .  9 ARG CZ   1 1 
        3  641 1 1  9 ARG H    H  0.417 -0.871  -1.366 1.00 . A A .  9 ARG H    1 1 
        3  642 1 1  9 ARG HA   H -2.429 -0.431  -1.989 1.00 . A A .  9 ARG HA   1 1 
        3  643 1 1  9 ARG HB2  H -0.832  0.006   0.479 1.00 . A A .  9 ARG HB2  1 1 
        3  644 1 1  9 ARG HB3  H -2.078  1.195   0.121 1.00 . A A .  9 ARG HB3  1 1 
        3  645 1 1  9 ARG HD2  H -3.574 -1.429   2.394 1.00 . A A .  9 ARG HD2  1 1 
        3  646 1 1  9 ARG HD3  H -1.864 -1.011   2.393 1.00 . A A .  9 ARG HD3  1 1 
        3  647 1 1  9 ARG HE   H -2.453  1.215   2.757 1.00 . A A .  9 ARG HE   1 1 
        3  648 1 1  9 ARG HG2  H -3.795 -0.488   0.111 1.00 . A A .  9 ARG HG2  1 1 
        3  649 1 1  9 ARG HG3  H -2.603 -1.787   0.164 1.00 . A A .  9 ARG HG3  1 1 
        3  650 1 1  9 ARG HH11 H -5.189 -0.690   1.831 1.00 . A A .  9 ARG HH11 1 1 
        3  651 1 1  9 ARG HH12 H -6.345  0.555   2.171 1.00 . A A .  9 ARG HH12 1 1 
        3  652 1 1  9 ARG HH21 H -3.962  2.854   3.201 1.00 . A A .  9 ARG HH21 1 1 
        3  653 1 1  9 ARG HH22 H -5.650  2.561   2.945 1.00 . A A .  9 ARG HH22 1 1 
        3  654 1 1  9 ARG N    N -0.486 -1.077  -1.689 1.00 . A A .  9 ARG N    1 1 
        3  655 1 1  9 ARG NE   N -3.171  0.611   2.475 1.00 . A A .  9 ARG NE   1 1 
        3  656 1 1  9 ARG NH1  N -5.396  0.237   2.143 1.00 . A A .  9 ARG NH1  1 1 
        3  657 1 1  9 ARG NH2  N -4.702  2.244   2.918 1.00 . A A .  9 ARG NH2  1 1 
        3  658 1 1  9 ARG O    O -1.307  2.339  -1.717 1.00 . A A .  9 ARG O    1 1 
        3  659 1 1 10 PRO C    C -1.351  3.218  -4.683 1.00 . A A . 10 PRO C    1 1 
        3  660 1 1 10 PRO CA   C -0.158  2.374  -4.233 1.00 . A A . 10 PRO CA   1 1 
        3  661 1 1 10 PRO CB   C  0.599  1.781  -5.439 1.00 . A A . 10 PRO CB   1 1 
        3  662 1 1 10 PRO CD   C -0.330 -0.059  -4.195 1.00 . A A . 10 PRO CD   1 1 
        3  663 1 1 10 PRO CG   C  0.036  0.411  -5.599 1.00 . A A . 10 PRO CG   1 1 
        3  664 1 1 10 PRO HA   H  0.518  2.968  -3.640 1.00 . A A . 10 PRO HA   1 1 
        3  665 1 1 10 PRO HB2  H  0.423  2.372  -6.329 1.00 . A A . 10 PRO HB2  1 1 
        3  666 1 1 10 PRO HB3  H  1.662  1.720  -5.238 1.00 . A A . 10 PRO HB3  1 1 
        3  667 1 1 10 PRO HD2  H -1.209 -0.685  -4.219 1.00 . A A . 10 PRO HD2  1 1 
        3  668 1 1 10 PRO HD3  H  0.494 -0.568  -3.752 1.00 . A A . 10 PRO HD3  1 1 
        3  669 1 1 10 PRO HG2  H -0.846  0.441  -6.224 1.00 . A A . 10 PRO HG2  1 1 
        3  670 1 1 10 PRO HG3  H  0.776 -0.254  -6.024 1.00 . A A . 10 PRO HG3  1 1 
        3  671 1 1 10 PRO N    N -0.589  1.173  -3.456 1.00 . A A . 10 PRO N    1 1 
        3  672 1 1 10 PRO O    O -2.447  2.698  -4.890 1.00 . A A . 10 PRO O    1 1 
        3  673 1 1 11 TYR C    C -2.631  5.060  -6.688 1.00 . A A . 11 TYR C    1 1 
        3  674 1 1 11 TYR CA   C -2.189  5.416  -5.274 1.00 . A A . 11 TYR CA   1 1 
        3  675 1 1 11 TYR CB   C -1.709  6.868  -5.231 1.00 . A A . 11 TYR CB   1 1 
        3  676 1 1 11 TYR CD1  C -2.441  7.804  -3.008 1.00 . A A . 11 TYR CD1  1 1 
        3  677 1 1 11 TYR CD2  C -0.140  7.085  -3.269 1.00 . A A . 11 TYR CD2  1 1 
        3  678 1 1 11 TYR CE1  C -2.177  8.171  -1.683 1.00 . A A . 11 TYR CE1  1 1 
        3  679 1 1 11 TYR CE2  C  0.125  7.454  -1.946 1.00 . A A . 11 TYR CE2  1 1 
        3  680 1 1 11 TYR CG   C -1.423  7.262  -3.802 1.00 . A A . 11 TYR CG   1 1 
        3  681 1 1 11 TYR CZ   C -0.894  7.996  -1.152 1.00 . A A . 11 TYR CZ   1 1 
        3  682 1 1 11 TYR H    H -0.232  4.877  -4.665 1.00 . A A . 11 TYR H    1 1 
        3  683 1 1 11 TYR HA   H -3.032  5.305  -4.608 1.00 . A A . 11 TYR HA   1 1 
        3  684 1 1 11 TYR HB2  H -0.808  6.967  -5.820 1.00 . A A . 11 TYR HB2  1 1 
        3  685 1 1 11 TYR HB3  H -2.476  7.511  -5.633 1.00 . A A . 11 TYR HB3  1 1 
        3  686 1 1 11 TYR HD1  H -3.432  7.940  -3.419 1.00 . A A . 11 TYR HD1  1 1 
        3  687 1 1 11 TYR HD2  H  0.646  6.668  -3.881 1.00 . A A . 11 TYR HD2  1 1 
        3  688 1 1 11 TYR HE1  H -2.962  8.590  -1.072 1.00 . A A . 11 TYR HE1  1 1 
        3  689 1 1 11 TYR HE2  H  1.115  7.319  -1.535 1.00 . A A . 11 TYR HE2  1 1 
        3  690 1 1 11 TYR HH   H -1.194  7.832   0.726 1.00 . A A . 11 TYR HH   1 1 
        3  691 1 1 11 TYR N    N -1.127  4.518  -4.838 1.00 . A A . 11 TYR N    1 1 
        3  692 1 1 11 TYR O    O -3.739  5.390  -7.108 1.00 . A A . 11 TYR O    1 1 
        3  693 1 1 11 TYR OH   O -0.633  8.359   0.153 1.00 . A A . 11 TYR OH   1 1 
        3  694 1 1 12 ILE C    C -3.249  3.043  -8.805 1.00 . A A . 12 ILE C    1 1 
        3  695 1 1 12 ILE CA   C -2.046  3.979  -8.781 1.00 . A A . 12 ILE CA   1 1 
        3  696 1 1 12 ILE CB   C -0.831  3.264  -9.379 1.00 . A A . 12 ILE CB   1 1 
        3  697 1 1 12 ILE CD1  C  0.176  5.529  -9.894 1.00 . A A . 12 ILE CD1  1 1 
        3  698 1 1 12 ILE CG1  C  0.415  4.156  -9.246 1.00 . A A . 12 ILE CG1  1 1 
        3  699 1 1 12 ILE CG2  C -1.088  2.940 -10.853 1.00 . A A . 12 ILE CG2  1 1 
        3  700 1 1 12 ILE H    H -0.883  4.147  -7.021 1.00 . A A . 12 ILE H    1 1 
        3  701 1 1 12 ILE HA   H -2.270  4.853  -9.373 1.00 . A A . 12 ILE HA   1 1 
        3  702 1 1 12 ILE HB   H -0.666  2.341  -8.838 1.00 . A A . 12 ILE HB   1 1 
        3  703 1 1 12 ILE HD11 H  1.126  5.975 -10.149 1.00 . A A . 12 ILE HD11 1 1 
        3  704 1 1 12 ILE HD12 H -0.342  6.169  -9.196 1.00 . A A . 12 ILE HD12 1 1 
        3  705 1 1 12 ILE HD13 H -0.417  5.416 -10.787 1.00 . A A . 12 ILE HD13 1 1 
        3  706 1 1 12 ILE HG12 H  0.643  4.293  -8.198 1.00 . A A . 12 ILE HG12 1 1 
        3  707 1 1 12 ILE HG13 H  1.251  3.676  -9.730 1.00 . A A . 12 ILE HG13 1 1 
        3  708 1 1 12 ILE HG21 H -1.843  2.173 -10.926 1.00 . A A . 12 ILE HG21 1 1 
        3  709 1 1 12 ILE HG22 H -0.173  2.590 -11.308 1.00 . A A . 12 ILE HG22 1 1 
        3  710 1 1 12 ILE HG23 H -1.427  3.830 -11.364 1.00 . A A . 12 ILE HG23 1 1 
        3  711 1 1 12 ILE N    N -1.750  4.382  -7.415 1.00 . A A . 12 ILE N    1 1 
        3  712 1 1 12 ILE O    O -4.145  3.187  -9.636 1.00 . A A . 12 ILE O    1 1 
        3  713 1 1 13 LEU C    C -5.565  1.790  -7.110 1.00 . A A . 13 LEU C    1 1 
        3  714 1 1 13 LEU CA   C -4.364  1.137  -7.796 1.00 . A A . 13 LEU CA   1 1 
        3  715 1 1 13 LEU CB   C -3.910 -0.104  -7.000 1.00 . A A . 13 LEU CB   1 1 
        3  716 1 1 13 LEU CD1  C -4.328 -1.903  -8.742 1.00 . A A . 13 LEU CD1  1 1 
        3  717 1 1 13 LEU CD2  C -2.257 -0.485  -8.884 1.00 . A A . 13 LEU CD2  1 1 
        3  718 1 1 13 LEU CG   C -3.258 -1.156  -7.927 1.00 . A A . 13 LEU CG   1 1 
        3  719 1 1 13 LEU H    H -2.524  2.029  -7.242 1.00 . A A . 13 LEU H    1 1 
        3  720 1 1 13 LEU HA   H -4.654  0.843  -8.789 1.00 . A A . 13 LEU HA   1 1 
        3  721 1 1 13 LEU HB2  H -3.187  0.206  -6.258 1.00 . A A . 13 LEU HB2  1 1 
        3  722 1 1 13 LEU HB3  H -4.758 -0.547  -6.499 1.00 . A A . 13 LEU HB3  1 1 
        3  723 1 1 13 LEU HD11 H -4.617 -1.310  -9.597 1.00 . A A . 13 LEU HD11 1 1 
        3  724 1 1 13 LEU HD12 H -5.194 -2.091  -8.128 1.00 . A A . 13 LEU HD12 1 1 
        3  725 1 1 13 LEU HD13 H -3.923 -2.844  -9.083 1.00 . A A . 13 LEU HD13 1 1 
        3  726 1 1 13 LEU HD21 H -1.737  0.308  -8.369 1.00 . A A . 13 LEU HD21 1 1 
        3  727 1 1 13 LEU HD22 H -2.778 -0.078  -9.738 1.00 . A A . 13 LEU HD22 1 1 
        3  728 1 1 13 LEU HD23 H -1.540 -1.219  -9.221 1.00 . A A . 13 LEU HD23 1 1 
        3  729 1 1 13 LEU HG   H -2.727 -1.871  -7.313 1.00 . A A . 13 LEU HG   1 1 
        3  730 1 1 13 LEU N    N -3.264  2.090  -7.882 1.00 . A A . 13 LEU N    1 1 
        3  731 1 1 13 LEU O    O -6.658  1.671  -7.640 1.00 . A A . 13 LEU O    1 1 
        3  732 1 1 13 LEU OXT  O -5.373  2.398  -6.070 1.00 . A A . 13 LEU OXT  1 1 
        4  733 1 1  1 GLU C    C -1.523 -3.406   9.443 1.00 . A A .  1 GLU C    1 1 
        4  734 1 1  1 GLU CA   C -1.811 -4.875   9.164 1.00 . A A .  1 GLU CA   1 1 
        4  735 1 1  1 GLU CB   C -0.813 -5.420   8.139 1.00 . A A .  1 GLU CB   1 1 
        4  736 1 1  1 GLU CD   C  1.598 -5.941   7.724 1.00 . A A .  1 GLU CD   1 1 
        4  737 1 1  1 GLU CG   C  0.603 -5.346   8.713 1.00 . A A .  1 GLU CG   1 1 
        4  738 1 1  1 GLU H1   H -3.463 -6.017   8.613 1.00 . A A .  1 GLU H1   1 1 
        4  739 1 1  1 GLU H2   H -3.232 -4.629   7.662 1.00 . A A .  1 GLU H2   1 1 
        4  740 1 1  1 GLU H3   H -3.857 -4.489   9.235 1.00 . A A .  1 GLU H3   1 1 
        4  741 1 1  1 GLU HA   H -1.725 -5.434  10.083 1.00 . A A .  1 GLU HA   1 1 
        4  742 1 1  1 GLU HB2  H -1.058 -6.448   7.912 1.00 . A A .  1 GLU HB2  1 1 
        4  743 1 1  1 GLU HB3  H -0.864 -4.828   7.236 1.00 . A A .  1 GLU HB3  1 1 
        4  744 1 1  1 GLU HG2  H  0.860 -4.314   8.902 1.00 . A A .  1 GLU HG2  1 1 
        4  745 1 1  1 GLU HG3  H  0.644 -5.901   9.639 1.00 . A A .  1 GLU HG3  1 1 
        4  746 1 1  1 GLU N    N -3.195 -5.013   8.628 1.00 . A A .  1 GLU N    1 1 
        4  747 1 1  1 GLU O    O -1.932 -2.526   8.685 1.00 . A A .  1 GLU O    1 1 
        4  748 1 1  1 GLU OE1  O  1.213 -6.169   6.589 1.00 . A A .  1 GLU OE1  1 1 
        4  749 1 1  1 GLU OE2  O  2.733 -6.163   8.116 1.00 . A A .  1 GLU OE2  1 1 
        4  750 1 1  2 LEU C    C  0.477 -1.176   9.890 1.00 . A A .  2 LEU C    1 1 
        4  751 1 1  2 LEU CA   C -0.483 -1.779  10.909 1.00 . A A .  2 LEU CA   1 1 
        4  752 1 1  2 LEU CB   C  0.163 -1.751  12.299 1.00 . A A .  2 LEU CB   1 1 
        4  753 1 1  2 LEU CD1  C -1.274 -3.533  13.366 1.00 . A A .  2 LEU CD1  1 1 
        4  754 1 1  2 LEU CD2  C -0.309 -1.686  14.753 1.00 . A A .  2 LEU CD2  1 1 
        4  755 1 1  2 LEU CG   C -0.888 -2.047  13.381 1.00 . A A .  2 LEU CG   1 1 
        4  756 1 1  2 LEU H    H -0.521 -3.887  11.107 1.00 . A A .  2 LEU H    1 1 
        4  757 1 1  2 LEU HA   H -1.387 -1.189  10.929 1.00 . A A .  2 LEU HA   1 1 
        4  758 1 1  2 LEU HB2  H  0.948 -2.490  12.343 1.00 . A A .  2 LEU HB2  1 1 
        4  759 1 1  2 LEU HB3  H  0.587 -0.773  12.474 1.00 . A A .  2 LEU HB3  1 1 
        4  760 1 1  2 LEU HD11 H -1.756 -3.791  14.298 1.00 . A A .  2 LEU HD11 1 1 
        4  761 1 1  2 LEU HD12 H -0.387 -4.139  13.244 1.00 . A A .  2 LEU HD12 1 1 
        4  762 1 1  2 LEU HD13 H -1.954 -3.722  12.550 1.00 . A A .  2 LEU HD13 1 1 
        4  763 1 1  2 LEU HD21 H -0.974 -2.036  15.528 1.00 . A A .  2 LEU HD21 1 1 
        4  764 1 1  2 LEU HD22 H -0.203 -0.614  14.827 1.00 . A A .  2 LEU HD22 1 1 
        4  765 1 1  2 LEU HD23 H  0.658 -2.154  14.869 1.00 . A A .  2 LEU HD23 1 1 
        4  766 1 1  2 LEU HG   H -1.770 -1.451  13.198 1.00 . A A .  2 LEU HG   1 1 
        4  767 1 1  2 LEU N    N -0.818 -3.145  10.538 1.00 . A A .  2 LEU N    1 1 
        4  768 1 1  2 LEU O    O  0.335 -0.018   9.498 1.00 . A A .  2 LEU O    1 1 
        4  769 1 1  3 TYR C    C  1.940 -1.819   7.062 1.00 . A A .  3 TYR C    1 1 
        4  770 1 1  3 TYR CA   C  2.430 -1.514   8.475 1.00 . A A .  3 TYR CA   1 1 
        4  771 1 1  3 TYR CB   C  3.768 -2.218   8.714 1.00 . A A .  3 TYR CB   1 1 
        4  772 1 1  3 TYR CD1  C  5.519 -0.459   8.267 1.00 . A A .  3 TYR CD1  1 1 
        4  773 1 1  3 TYR CD2  C  5.132 -2.172   6.594 1.00 . A A .  3 TYR CD2  1 1 
        4  774 1 1  3 TYR CE1  C  6.507  0.110   7.454 1.00 . A A .  3 TYR CE1  1 1 
        4  775 1 1  3 TYR CE2  C  6.121 -1.604   5.783 1.00 . A A .  3 TYR CE2  1 1 
        4  776 1 1  3 TYR CG   C  4.830 -1.601   7.836 1.00 . A A .  3 TYR CG   1 1 
        4  777 1 1  3 TYR CZ   C  6.808 -0.463   6.213 1.00 . A A .  3 TYR CZ   1 1 
        4  778 1 1  3 TYR H    H  1.511 -2.889   9.804 1.00 . A A .  3 TYR H    1 1 
        4  779 1 1  3 TYR HA   H  2.571 -0.448   8.577 1.00 . A A .  3 TYR HA   1 1 
        4  780 1 1  3 TYR HB2  H  4.049 -2.110   9.751 1.00 . A A .  3 TYR HB2  1 1 
        4  781 1 1  3 TYR HB3  H  3.671 -3.266   8.475 1.00 . A A .  3 TYR HB3  1 1 
        4  782 1 1  3 TYR HD1  H  5.286 -0.018   9.224 1.00 . A A .  3 TYR HD1  1 1 
        4  783 1 1  3 TYR HD2  H  4.600 -3.052   6.263 1.00 . A A .  3 TYR HD2  1 1 
        4  784 1 1  3 TYR HE1  H  7.037  0.990   7.786 1.00 . A A .  3 TYR HE1  1 1 
        4  785 1 1  3 TYR HE2  H  6.352 -2.045   4.825 1.00 . A A .  3 TYR HE2  1 1 
        4  786 1 1  3 TYR HH   H  8.406 -0.595   5.178 1.00 . A A .  3 TYR HH   1 1 
        4  787 1 1  3 TYR N    N  1.451 -1.974   9.458 1.00 . A A .  3 TYR N    1 1 
        4  788 1 1  3 TYR O    O  1.854 -2.979   6.662 1.00 . A A .  3 TYR O    1 1 
        4  789 1 1  3 TYR OH   O  7.784  0.096   5.414 1.00 . A A .  3 TYR OH   1 1 
        4  790 1 1  4 GLU C    C  2.258 -0.674   3.941 1.00 . A A .  4 GLU C    1 1 
        4  791 1 1  4 GLU CA   C  1.133 -0.917   4.941 1.00 . A A .  4 GLU CA   1 1 
        4  792 1 1  4 GLU CB   C -0.005  0.073   4.682 1.00 . A A .  4 GLU CB   1 1 
        4  793 1 1  4 GLU CD   C -0.658  2.487   4.706 1.00 . A A .  4 GLU CD   1 1 
        4  794 1 1  4 GLU CG   C  0.483  1.500   4.936 1.00 . A A .  4 GLU CG   1 1 
        4  795 1 1  4 GLU H    H  1.708  0.135   6.691 1.00 . A A .  4 GLU H    1 1 
        4  796 1 1  4 GLU HA   H  0.754 -1.922   4.802 1.00 . A A .  4 GLU HA   1 1 
        4  797 1 1  4 GLU HB2  H -0.332 -0.018   3.657 1.00 . A A .  4 GLU HB2  1 1 
        4  798 1 1  4 GLU HB3  H -0.830 -0.148   5.343 1.00 . A A .  4 GLU HB3  1 1 
        4  799 1 1  4 GLU HG2  H  0.829  1.584   5.956 1.00 . A A .  4 GLU HG2  1 1 
        4  800 1 1  4 GLU HG3  H  1.294  1.730   4.261 1.00 . A A .  4 GLU HG3  1 1 
        4  801 1 1  4 GLU N    N  1.618 -0.766   6.314 1.00 . A A .  4 GLU N    1 1 
        4  802 1 1  4 GLU O    O  3.101  0.199   4.142 1.00 . A A .  4 GLU O    1 1 
        4  803 1 1  4 GLU OE1  O -1.780  2.153   5.048 1.00 . A A .  4 GLU OE1  1 1 
        4  804 1 1  4 GLU OE2  O -0.392  3.561   4.194 1.00 . A A .  4 GLU OE2  1 1 
        4  805 1 1  5 ASN C    C  2.735 -0.465   0.668 1.00 . A A .  5 ASN C    1 1 
        4  806 1 1  5 ASN CA   C  3.285 -1.314   1.821 1.00 . A A .  5 ASN CA   1 1 
        4  807 1 1  5 ASN CB   C  3.698 -2.704   1.331 1.00 . A A .  5 ASN CB   1 1 
        4  808 1 1  5 ASN CG   C  4.115 -3.565   2.520 1.00 . A A .  5 ASN CG   1 1 
        4  809 1 1  5 ASN H    H  1.560 -2.128   2.750 1.00 . A A .  5 ASN H    1 1 
        4  810 1 1  5 ASN HA   H  4.152 -0.818   2.235 1.00 . A A .  5 ASN HA   1 1 
        4  811 1 1  5 ASN HB2  H  2.869 -3.172   0.826 1.00 . A A .  5 ASN HB2  1 1 
        4  812 1 1  5 ASN HB3  H  4.533 -2.614   0.654 1.00 . A A .  5 ASN HB3  1 1 
        4  813 1 1  5 ASN HD21 H  5.862 -2.650   2.758 1.00 . A A .  5 ASN HD21 1 1 
        4  814 1 1  5 ASN HD22 H  5.543 -3.904   3.857 1.00 . A A .  5 ASN HD22 1 1 
        4  815 1 1  5 ASN N    N  2.263 -1.451   2.857 1.00 . A A .  5 ASN N    1 1 
        4  816 1 1  5 ASN ND2  N  5.270 -3.355   3.092 1.00 . A A .  5 ASN ND2  1 1 
        4  817 1 1  5 ASN O    O  1.540 -0.477   0.400 1.00 . A A .  5 ASN O    1 1 
        4  818 1 1  5 ASN OD1  O  3.372 -4.452   2.936 1.00 . A A .  5 ASN OD1  1 1 
        4  819 1 1  6 LYS C    C  2.986  0.510  -2.454 1.00 . A A .  6 LYS C    1 1 
        4  820 1 1  6 LYS CA   C  3.203  1.188  -1.075 1.00 . A A .  6 LYS CA   1 1 
        4  821 1 1  6 LYS CB   C  4.254  2.292  -1.235 1.00 . A A .  6 LYS CB   1 1 
        4  822 1 1  6 LYS CD   C  3.366  4.231   0.115 1.00 . A A .  6 LYS CD   1 1 
        4  823 1 1  6 LYS CE   C  3.525  5.023   1.416 1.00 . A A .  6 LYS CE   1 1 
        4  824 1 1  6 LYS CG   C  4.393  3.091   0.077 1.00 . A A .  6 LYS CG   1 1 
        4  825 1 1  6 LYS H    H  4.550  0.283   0.296 1.00 . A A .  6 LYS H    1 1 
        4  826 1 1  6 LYS HA   H  2.276  1.658  -0.790 1.00 . A A .  6 LYS HA   1 1 
        4  827 1 1  6 LYS HB2  H  5.205  1.840  -1.481 1.00 . A A .  6 LYS HB2  1 1 
        4  828 1 1  6 LYS HB3  H  3.957  2.956  -2.034 1.00 . A A .  6 LYS HB3  1 1 
        4  829 1 1  6 LYS HD2  H  3.525  4.887  -0.728 1.00 . A A .  6 LYS HD2  1 1 
        4  830 1 1  6 LYS HD3  H  2.369  3.820   0.068 1.00 . A A .  6 LYS HD3  1 1 
        4  831 1 1  6 LYS HE2  H  3.079  4.470   2.229 1.00 . A A .  6 LYS HE2  1 1 
        4  832 1 1  6 LYS HE3  H  4.575  5.177   1.620 1.00 . A A .  6 LYS HE3  1 1 
        4  833 1 1  6 LYS HG2  H  4.235  2.437   0.922 1.00 . A A .  6 LYS HG2  1 1 
        4  834 1 1  6 LYS HG3  H  5.388  3.511   0.134 1.00 . A A .  6 LYS HG3  1 1 
        4  835 1 1  6 LYS HZ1  H  1.985  6.352   1.863 1.00 . A A .  6 LYS HZ1  1 1 
        4  836 1 1  6 LYS HZ2  H  2.592  6.500   0.286 1.00 . A A .  6 LYS HZ2  1 1 
        4  837 1 1  6 LYS HZ3  H  3.489  7.095   1.600 1.00 . A A .  6 LYS HZ3  1 1 
        4  838 1 1  6 LYS N    N  3.610  0.296   0.018 1.00 . A A .  6 LYS N    1 1 
        4  839 1 1  6 LYS NZ   N  2.847  6.341   1.280 1.00 . A A .  6 LYS NZ   1 1 
        4  840 1 1  6 LYS O    O  2.438  1.152  -3.339 1.00 . A A .  6 LYS O    1 1 
        4  841 1 1  7 PRO C    C  2.016 -2.358  -3.934 1.00 . A A .  7 PRO C    1 1 
        4  842 1 1  7 PRO CA   C  3.204 -1.414  -3.983 1.00 . A A .  7 PRO CA   1 1 
        4  843 1 1  7 PRO CB   C  4.496 -2.176  -4.098 1.00 . A A .  7 PRO CB   1 1 
        4  844 1 1  7 PRO CD   C  4.022 -1.651  -1.763 1.00 . A A .  7 PRO CD   1 1 
        4  845 1 1  7 PRO CG   C  4.758 -2.644  -2.696 1.00 . A A .  7 PRO CG   1 1 
        4  846 1 1  7 PRO HA   H  3.111 -0.707  -4.789 1.00 . A A .  7 PRO HA   1 1 
        4  847 1 1  7 PRO HB2  H  4.382 -3.006  -4.778 1.00 . A A .  7 PRO HB2  1 1 
        4  848 1 1  7 PRO HB3  H  5.278 -1.514  -4.425 1.00 . A A .  7 PRO HB3  1 1 
        4  849 1 1  7 PRO HD2  H  3.255 -2.157  -1.194 1.00 . A A .  7 PRO HD2  1 1 
        4  850 1 1  7 PRO HD3  H  4.720 -1.141  -1.136 1.00 . A A .  7 PRO HD3  1 1 
        4  851 1 1  7 PRO HG2  H  4.367 -3.648  -2.562 1.00 . A A .  7 PRO HG2  1 1 
        4  852 1 1  7 PRO HG3  H  5.818 -2.630  -2.486 1.00 . A A .  7 PRO HG3  1 1 
        4  853 1 1  7 PRO N    N  3.382 -0.729  -2.682 1.00 . A A .  7 PRO N    1 1 
        4  854 1 1  7 PRO O    O  1.618 -2.953  -4.936 1.00 . A A .  7 PRO O    1 1 
        4  855 1 1  8 ARG C    C -0.918 -2.200  -2.383 1.00 . A A .  8 ARG C    1 1 
        4  856 1 1  8 ARG CA   C  0.213 -3.208  -2.516 1.00 . A A .  8 ARG CA   1 1 
        4  857 1 1  8 ARG CB   C  0.377 -4.085  -1.238 1.00 . A A .  8 ARG CB   1 1 
        4  858 1 1  8 ARG CD   C -0.096 -4.348   1.211 1.00 . A A .  8 ARG CD   1 1 
        4  859 1 1  8 ARG CG   C -0.377 -3.498  -0.031 1.00 . A A .  8 ARG CG   1 1 
        4  860 1 1  8 ARG CZ   C -1.894 -5.983   1.259 1.00 . A A .  8 ARG CZ   1 1 
        4  861 1 1  8 ARG H    H  1.760 -1.866  -2.020 1.00 . A A .  8 ARG H    1 1 
        4  862 1 1  8 ARG HA   H  0.021 -3.845  -3.374 1.00 . A A .  8 ARG HA   1 1 
        4  863 1 1  8 ARG HB2  H  0.000 -5.079  -1.434 1.00 . A A .  8 ARG HB2  1 1 
        4  864 1 1  8 ARG HB3  H  1.427 -4.151  -0.992 1.00 . A A .  8 ARG HB3  1 1 
        4  865 1 1  8 ARG HD2  H  0.968 -4.398   1.378 1.00 . A A .  8 ARG HD2  1 1 
        4  866 1 1  8 ARG HD3  H -0.570 -3.892   2.070 1.00 . A A .  8 ARG HD3  1 1 
        4  867 1 1  8 ARG HE   H -0.012 -6.409   0.725 1.00 . A A .  8 ARG HE   1 1 
        4  868 1 1  8 ARG HG2  H -0.051 -2.485   0.144 1.00 . A A .  8 ARG HG2  1 1 
        4  869 1 1  8 ARG HG3  H -1.440 -3.506  -0.228 1.00 . A A .  8 ARG HG3  1 1 
        4  870 1 1  8 ARG HH11 H -2.370 -4.116   1.801 1.00 . A A .  8 ARG HH11 1 1 
        4  871 1 1  8 ARG HH12 H -3.669 -5.261   1.838 1.00 . A A .  8 ARG HH12 1 1 
        4  872 1 1  8 ARG HH21 H -1.709 -7.917   0.776 1.00 . A A .  8 ARG HH21 1 1 
        4  873 1 1  8 ARG HH22 H -3.294 -7.415   1.256 1.00 . A A .  8 ARG HH22 1 1 
        4  874 1 1  8 ARG N    N  1.415 -2.420  -2.748 1.00 . A A .  8 ARG N    1 1 
        4  875 1 1  8 ARG NE   N -0.616 -5.698   1.026 1.00 . A A .  8 ARG NE   1 1 
        4  876 1 1  8 ARG NH1  N -2.708 -5.047   1.664 1.00 . A A .  8 ARG NH1  1 1 
        4  877 1 1  8 ARG NH2  N -2.333 -7.200   1.083 1.00 . A A .  8 ARG NH2  1 1 
        4  878 1 1  8 ARG O    O -2.057 -2.440  -2.787 1.00 . A A .  8 ARG O    1 1 
        4  879 1 1  9 ARG C    C -0.970  1.347  -2.375 1.00 . A A .  9 ARG C    1 1 
        4  880 1 1  9 ARG CA   C -1.462  0.079  -1.629 1.00 . A A .  9 ARG CA   1 1 
        4  881 1 1  9 ARG CB   C -1.585  0.342  -0.113 1.00 . A A .  9 ARG CB   1 1 
        4  882 1 1  9 ARG CD   C -2.707 -0.482   1.982 1.00 . A A .  9 ARG CD   1 1 
        4  883 1 1  9 ARG CG   C -2.827 -0.362   0.458 1.00 . A A .  9 ARG CG   1 1 
        4  884 1 1  9 ARG CZ   C -4.837  0.377   2.766 1.00 . A A .  9 ARG CZ   1 1 
        4  885 1 1  9 ARG H    H  0.389 -0.932  -1.552 1.00 . A A .  9 ARG H    1 1 
        4  886 1 1  9 ARG HA   H -2.424 -0.190  -2.020 1.00 . A A .  9 ARG HA   1 1 
        4  887 1 1  9 ARG HB2  H -0.705 -0.046   0.371 1.00 . A A .  9 ARG HB2  1 1 
        4  888 1 1  9 ARG HB3  H -1.658  1.400   0.081 1.00 . A A .  9 ARG HB3  1 1 
        4  889 1 1  9 ARG HD2  H -2.090 -1.333   2.226 1.00 . A A .  9 ARG HD2  1 1 
        4  890 1 1  9 ARG HD3  H -2.251  0.415   2.379 1.00 . A A .  9 ARG HD3  1 1 
        4  891 1 1  9 ARG HE   H -4.314 -1.553   2.858 1.00 . A A .  9 ARG HE   1 1 
        4  892 1 1  9 ARG HG2  H -3.710  0.210   0.211 1.00 . A A .  9 ARG HG2  1 1 
        4  893 1 1  9 ARG HG3  H -2.909 -1.350   0.027 1.00 . A A .  9 ARG HG3  1 1 
        4  894 1 1  9 ARG HH11 H -3.577  1.703   1.957 1.00 . A A .  9 ARG HH11 1 1 
        4  895 1 1  9 ARG HH12 H -5.079  2.349   2.527 1.00 . A A .  9 ARG HH12 1 1 
        4  896 1 1  9 ARG HH21 H -6.285 -0.716   3.614 1.00 . A A .  9 ARG HH21 1 1 
        4  897 1 1  9 ARG HH22 H -6.614  0.979   3.467 1.00 . A A .  9 ARG HH22 1 1 
        4  898 1 1  9 ARG N    N -0.546 -1.039  -1.824 1.00 . A A .  9 ARG N    1 1 
        4  899 1 1  9 ARG NE   N -4.026 -0.659   2.580 1.00 . A A .  9 ARG NE   1 1 
        4  900 1 1  9 ARG NH1  N -4.469  1.570   2.388 1.00 . A A .  9 ARG NH1  1 1 
        4  901 1 1  9 ARG NH2  N -6.004  0.200   3.326 1.00 . A A .  9 ARG NH2  1 1 
        4  902 1 1  9 ARG O    O -1.020  2.452  -1.835 1.00 . A A .  9 ARG O    1 1 
        4  903 1 1 10 PRO C    C -1.115  3.315  -4.792 1.00 . A A . 10 PRO C    1 1 
        4  904 1 1 10 PRO CA   C  0.016  2.365  -4.392 1.00 . A A . 10 PRO CA   1 1 
        4  905 1 1 10 PRO CB   C  0.665  1.699  -5.621 1.00 . A A . 10 PRO CB   1 1 
        4  906 1 1 10 PRO CD   C -0.386 -0.041  -4.330 1.00 . A A . 10 PRO CD   1 1 
        4  907 1 1 10 PRO CG   C -0.029  0.387  -5.751 1.00 . A A . 10 PRO CG   1 1 
        4  908 1 1 10 PRO HA   H  0.767  2.894  -3.828 1.00 . A A . 10 PRO HA   1 1 
        4  909 1 1 10 PRO HB2  H  0.511  2.303  -6.507 1.00 . A A . 10 PRO HB2  1 1 
        4  910 1 1 10 PRO HB3  H  1.724  1.540  -5.460 1.00 . A A . 10 PRO HB3  1 1 
        4  911 1 1 10 PRO HD2  H -1.323 -0.575  -4.317 1.00 . A A . 10 PRO HD2  1 1 
        4  912 1 1 10 PRO HD3  H  0.399 -0.626  -3.916 1.00 . A A . 10 PRO HD3  1 1 
        4  913 1 1 10 PRO HG2  H -0.926  0.496  -6.347 1.00 . A A . 10 PRO HG2  1 1 
        4  914 1 1 10 PRO HG3  H  0.630 -0.347  -6.196 1.00 . A A . 10 PRO HG3  1 1 
        4  915 1 1 10 PRO N    N -0.494  1.213  -3.590 1.00 . A A . 10 PRO N    1 1 
        4  916 1 1 10 PRO O    O -2.273  2.909  -4.885 1.00 . A A . 10 PRO O    1 1 
        4  917 1 1 11 TYR C    C -2.327  5.262  -6.800 1.00 . A A . 11 TYR C    1 1 
        4  918 1 1 11 TYR CA   C -1.779  5.565  -5.408 1.00 . A A . 11 TYR CA   1 1 
        4  919 1 1 11 TYR CB   C -1.171  6.969  -5.398 1.00 . A A . 11 TYR CB   1 1 
        4  920 1 1 11 TYR CD1  C  0.623  6.976  -3.626 1.00 . A A . 11 TYR CD1  1 1 
        4  921 1 1 11 TYR CD2  C -1.538  7.944  -3.103 1.00 . A A . 11 TYR CD2  1 1 
        4  922 1 1 11 TYR CE1  C  1.074  7.289  -2.338 1.00 . A A . 11 TYR CE1  1 1 
        4  923 1 1 11 TYR CE2  C -1.087  8.256  -1.816 1.00 . A A . 11 TYR CE2  1 1 
        4  924 1 1 11 TYR CG   C -0.685  7.303  -4.008 1.00 . A A . 11 TYR CG   1 1 
        4  925 1 1 11 TYR CZ   C  0.219  7.928  -1.434 1.00 . A A . 11 TYR CZ   1 1 
        4  926 1 1 11 TYR H    H  0.163  4.851  -4.935 1.00 . A A . 11 TYR H    1 1 
        4  927 1 1 11 TYR HA   H -2.591  5.530  -4.699 1.00 . A A . 11 TYR HA   1 1 
        4  928 1 1 11 TYR HB2  H -0.342  7.007  -6.090 1.00 . A A . 11 TYR HB2  1 1 
        4  929 1 1 11 TYR HB3  H -1.921  7.686  -5.696 1.00 . A A . 11 TYR HB3  1 1 
        4  930 1 1 11 TYR HD1  H  1.281  6.482  -4.325 1.00 . A A . 11 TYR HD1  1 1 
        4  931 1 1 11 TYR HD2  H -2.547  8.195  -3.398 1.00 . A A . 11 TYR HD2  1 1 
        4  932 1 1 11 TYR HE1  H  2.083  7.038  -2.044 1.00 . A A . 11 TYR HE1  1 1 
        4  933 1 1 11 TYR HE2  H -1.747  8.750  -1.118 1.00 . A A . 11 TYR HE2  1 1 
        4  934 1 1 11 TYR HH   H  1.618  8.349  -0.203 1.00 . A A . 11 TYR HH   1 1 
        4  935 1 1 11 TYR N    N -0.774  4.579  -5.025 1.00 . A A . 11 TYR N    1 1 
        4  936 1 1 11 TYR O    O -3.330  5.840  -7.219 1.00 . A A . 11 TYR O    1 1 
        4  937 1 1 11 TYR OH   O  0.665  8.239  -0.164 1.00 . A A . 11 TYR OH   1 1 
        4  938 1 1 12 ILE C    C -3.488  3.338  -8.791 1.00 . A A . 12 ILE C    1 1 
        4  939 1 1 12 ILE CA   C -2.107  3.982  -8.849 1.00 . A A . 12 ILE CA   1 1 
        4  940 1 1 12 ILE CB   C -1.111  3.004  -9.477 1.00 . A A . 12 ILE CB   1 1 
        4  941 1 1 12 ILE CD1  C  0.348  4.974 -10.099 1.00 . A A . 12 ILE CD1  1 1 
        4  942 1 1 12 ILE CG1  C  0.308  3.596  -9.425 1.00 . A A . 12 ILE CG1  1 1 
        4  943 1 1 12 ILE CG2  C -1.507  2.719 -10.927 1.00 . A A . 12 ILE CG2  1 1 
        4  944 1 1 12 ILE H    H -0.878  3.923  -7.124 1.00 . A A . 12 ILE H    1 1 
        4  945 1 1 12 ILE HA   H -2.162  4.870  -9.461 1.00 . A A . 12 ILE HA   1 1 
        4  946 1 1 12 ILE HB   H -1.130  2.077  -8.919 1.00 . A A . 12 ILE HB   1 1 
        4  947 1 1 12 ILE HD11 H -0.296  4.983 -10.965 1.00 . A A . 12 ILE HD11 1 1 
        4  948 1 1 12 ILE HD12 H  1.360  5.194 -10.404 1.00 . A A . 12 ILE HD12 1 1 
        4  949 1 1 12 ILE HD13 H  0.015  5.727  -9.398 1.00 . A A . 12 ILE HD13 1 1 
        4  950 1 1 12 ILE HG12 H  0.615  3.694  -8.395 1.00 . A A . 12 ILE HG12 1 1 
        4  951 1 1 12 ILE HG13 H  0.989  2.930  -9.938 1.00 . A A . 12 ILE HG13 1 1 
        4  952 1 1 12 ILE HG21 H -2.467  2.225 -10.948 1.00 . A A . 12 ILE HG21 1 1 
        4  953 1 1 12 ILE HG22 H -0.764  2.082 -11.386 1.00 . A A . 12 ILE HG22 1 1 
        4  954 1 1 12 ILE HG23 H -1.569  3.649 -11.473 1.00 . A A . 12 ILE HG23 1 1 
        4  955 1 1 12 ILE N    N -1.668  4.354  -7.509 1.00 . A A . 12 ILE N    1 1 
        4  956 1 1 12 ILE O    O -4.364  3.645  -9.599 1.00 . A A . 12 ILE O    1 1 
        4  957 1 1 13 LEU C    C -5.959  2.668  -6.973 1.00 . A A . 13 LEU C    1 1 
        4  958 1 1 13 LEU CA   C -4.950  1.759  -7.667 1.00 . A A . 13 LEU CA   1 1 
        4  959 1 1 13 LEU CB   C -4.755  0.489  -6.835 1.00 . A A . 13 LEU CB   1 1 
        4  960 1 1 13 LEU CD1  C -3.483 -1.650  -6.622 1.00 . A A . 13 LEU CD1  1 1 
        4  961 1 1 13 LEU CD2  C -4.286 -0.909  -8.881 1.00 . A A . 13 LEU CD2  1 1 
        4  962 1 1 13 LEU CG   C -3.741 -0.436  -7.520 1.00 . A A . 13 LEU CG   1 1 
        4  963 1 1 13 LEU H    H -2.939  2.242  -7.212 1.00 . A A . 13 LEU H    1 1 
        4  964 1 1 13 LEU HA   H -5.334  1.490  -8.637 1.00 . A A . 13 LEU HA   1 1 
        4  965 1 1 13 LEU HB2  H -4.389  0.759  -5.855 1.00 . A A . 13 LEU HB2  1 1 
        4  966 1 1 13 LEU HB3  H -5.700 -0.024  -6.738 1.00 . A A . 13 LEU HB3  1 1 
        4  967 1 1 13 LEU HD11 H -2.683 -2.243  -7.040 1.00 . A A . 13 LEU HD11 1 1 
        4  968 1 1 13 LEU HD12 H -4.379 -2.248  -6.558 1.00 . A A . 13 LEU HD12 1 1 
        4  969 1 1 13 LEU HD13 H -3.203 -1.315  -5.634 1.00 . A A . 13 LEU HD13 1 1 
        4  970 1 1 13 LEU HD21 H -4.073 -0.164  -9.632 1.00 . A A . 13 LEU HD21 1 1 
        4  971 1 1 13 LEU HD22 H -5.354 -1.059  -8.815 1.00 . A A . 13 LEU HD22 1 1 
        4  972 1 1 13 LEU HD23 H -3.810 -1.839  -9.161 1.00 . A A . 13 LEU HD23 1 1 
        4  973 1 1 13 LEU HG   H -2.815  0.100  -7.669 1.00 . A A . 13 LEU HG   1 1 
        4  974 1 1 13 LEU N    N -3.673  2.444  -7.828 1.00 . A A . 13 LEU N    1 1 
        4  975 1 1 13 LEU O    O -5.543  3.683  -6.437 1.00 . A A . 13 LEU O    1 1 
        4  976 1 1 13 LEU OXT  O -7.133  2.337  -6.986 1.00 . A A . 13 LEU OXT  1 1 
        5  977 1 1  1 GLU C    C -0.754 -4.199   9.124 1.00 . A A .  1 GLU C    1 1 
        5  978 1 1  1 GLU CA   C -0.523 -5.563   8.490 1.00 . A A .  1 GLU CA   1 1 
        5  979 1 1  1 GLU CB   C  0.456 -5.431   7.321 1.00 . A A .  1 GLU CB   1 1 
        5  980 1 1  1 GLU CD   C  2.816 -4.890   6.692 1.00 . A A .  1 GLU CD   1 1 
        5  981 1 1  1 GLU CG   C  1.821 -4.980   7.844 1.00 . A A .  1 GLU CG   1 1 
        5  982 1 1  1 GLU H1   H -1.855 -6.023   6.956 1.00 . A A .  1 GLU H1   1 1 
        5  983 1 1  1 GLU H2   H -2.604 -5.559   8.409 1.00 . A A .  1 GLU H2   1 1 
        5  984 1 1  1 GLU H3   H -1.906 -7.102   8.264 1.00 . A A .  1 GLU H3   1 1 
        5  985 1 1  1 GLU HA   H -0.112 -6.235   9.229 1.00 . A A .  1 GLU HA   1 1 
        5  986 1 1  1 GLU HB2  H  0.556 -6.386   6.823 1.00 . A A .  1 GLU HB2  1 1 
        5  987 1 1  1 GLU HB3  H  0.083 -4.697   6.619 1.00 . A A .  1 GLU HB3  1 1 
        5  988 1 1  1 GLU HG2  H  1.723 -4.011   8.311 1.00 . A A .  1 GLU HG2  1 1 
        5  989 1 1  1 GLU HG3  H  2.179 -5.694   8.570 1.00 . A A .  1 GLU HG3  1 1 
        5  990 1 1  1 GLU N    N -1.820 -6.103   7.992 1.00 . A A .  1 GLU N    1 1 
        5  991 1 1  1 GLU O    O -1.540 -3.396   8.622 1.00 . A A .  1 GLU O    1 1 
        5  992 1 1  1 GLU OE1  O  2.521 -5.424   5.637 1.00 . A A .  1 GLU OE1  1 1 
        5  993 1 1  1 GLU OE2  O  3.861 -4.288   6.884 1.00 . A A .  1 GLU OE2  1 1 
        5  994 1 1  2 LEU C    C  0.348 -1.544  10.038 1.00 . A A .  2 LEU C    1 1 
        5  995 1 1  2 LEU CA   C -0.202 -2.664  10.914 1.00 . A A .  2 LEU CA   1 1 
        5  996 1 1  2 LEU CB   C  0.555 -2.694  12.245 1.00 . A A .  2 LEU CB   1 1 
        5  997 1 1  2 LEU CD1  C  0.010 -5.085  12.848 1.00 . A A .  2 LEU CD1  1 1 
        5  998 1 1  2 LEU CD2  C  0.415 -3.384  14.642 1.00 . A A .  2 LEU CD2  1 1 
        5  999 1 1  2 LEU CG   C -0.168 -3.611  13.245 1.00 . A A .  2 LEU CG   1 1 
        5 1000 1 1  2 LEU H    H  0.553 -4.615  10.583 1.00 . A A .  2 LEU H    1 1 
        5 1001 1 1  2 LEU HA   H -1.249 -2.479  11.106 1.00 . A A .  2 LEU HA   1 1 
        5 1002 1 1  2 LEU HB2  H  1.559 -3.055  12.078 1.00 . A A .  2 LEU HB2  1 1 
        5 1003 1 1  2 LEU HB3  H  0.599 -1.695  12.651 1.00 . A A .  2 LEU HB3  1 1 
        5 1004 1 1  2 LEU HD11 H -0.186 -5.716  13.703 1.00 . A A .  2 LEU HD11 1 1 
        5 1005 1 1  2 LEU HD12 H  1.019 -5.253  12.504 1.00 . A A .  2 LEU HD12 1 1 
        5 1006 1 1  2 LEU HD13 H -0.685 -5.332  12.059 1.00 . A A .  2 LEU HD13 1 1 
        5 1007 1 1  2 LEU HD21 H  0.321 -2.341  14.906 1.00 . A A .  2 LEU HD21 1 1 
        5 1008 1 1  2 LEU HD22 H  1.459 -3.663  14.647 1.00 . A A .  2 LEU HD22 1 1 
        5 1009 1 1  2 LEU HD23 H -0.122 -3.986  15.360 1.00 . A A .  2 LEU HD23 1 1 
        5 1010 1 1  2 LEU HG   H -1.221 -3.372  13.253 1.00 . A A .  2 LEU HG   1 1 
        5 1011 1 1  2 LEU N    N -0.062 -3.939  10.228 1.00 . A A .  2 LEU N    1 1 
        5 1012 1 1  2 LEU O    O -0.250 -0.475   9.928 1.00 . A A .  2 LEU O    1 1 
        5 1013 1 1  3 TYR C    C  1.630 -1.022   7.094 1.00 . A A .  3 TYR C    1 1 
        5 1014 1 1  3 TYR CA   C  2.120 -0.831   8.525 1.00 . A A .  3 TYR CA   1 1 
        5 1015 1 1  3 TYR CB   C  3.642 -0.993   8.571 1.00 . A A .  3 TYR CB   1 1 
        5 1016 1 1  3 TYR CD1  C  4.431  0.767  10.193 1.00 . A A .  3 TYR CD1  1 1 
        5 1017 1 1  3 TYR CD2  C  4.344 -1.541  10.930 1.00 . A A .  3 TYR CD2  1 1 
        5 1018 1 1  3 TYR CE1  C  4.903  1.152  11.453 1.00 . A A .  3 TYR CE1  1 1 
        5 1019 1 1  3 TYR CE2  C  4.816 -1.157  12.190 1.00 . A A .  3 TYR CE2  1 1 
        5 1020 1 1  3 TYR CG   C  4.150 -0.581   9.931 1.00 . A A .  3 TYR CG   1 1 
        5 1021 1 1  3 TYR CZ   C  5.096  0.191  12.452 1.00 . A A .  3 TYR CZ   1 1 
        5 1022 1 1  3 TYR H    H  1.912 -2.685   9.530 1.00 . A A .  3 TYR H    1 1 
        5 1023 1 1  3 TYR HA   H  1.866  0.166   8.856 1.00 . A A .  3 TYR HA   1 1 
        5 1024 1 1  3 TYR HB2  H  3.900 -2.026   8.388 1.00 . A A .  3 TYR HB2  1 1 
        5 1025 1 1  3 TYR HB3  H  4.092 -0.369   7.814 1.00 . A A .  3 TYR HB3  1 1 
        5 1026 1 1  3 TYR HD1  H  4.281  1.509   9.422 1.00 . A A .  3 TYR HD1  1 1 
        5 1027 1 1  3 TYR HD2  H  4.127 -2.581  10.729 1.00 . A A .  3 TYR HD2  1 1 
        5 1028 1 1  3 TYR HE1  H  5.119  2.190  11.653 1.00 . A A .  3 TYR HE1  1 1 
        5 1029 1 1  3 TYR HE2  H  4.966 -1.898  12.961 1.00 . A A .  3 TYR HE2  1 1 
        5 1030 1 1  3 TYR HH   H  6.377  1.064  13.568 1.00 . A A .  3 TYR HH   1 1 
        5 1031 1 1  3 TYR N    N  1.490 -1.810   9.408 1.00 . A A .  3 TYR N    1 1 
        5 1032 1 1  3 TYR O    O  1.604 -2.141   6.582 1.00 . A A .  3 TYR O    1 1 
        5 1033 1 1  3 TYR OH   O  5.562  0.570  13.694 1.00 . A A .  3 TYR OH   1 1 
        5 1034 1 1  4 GLU C    C  1.920  0.062   4.095 1.00 . A A .  4 GLU C    1 1 
        5 1035 1 1  4 GLU CA   C  0.756  0.016   5.077 1.00 . A A .  4 GLU CA   1 1 
        5 1036 1 1  4 GLU CB   C -0.184  1.192   4.808 1.00 . A A .  4 GLU CB   1 1 
        5 1037 1 1  4 GLU CD   C -2.375  2.230   5.431 1.00 . A A .  4 GLU CD   1 1 
        5 1038 1 1  4 GLU CG   C -1.468  1.020   5.624 1.00 . A A .  4 GLU CG   1 1 
        5 1039 1 1  4 GLU H    H  1.286  0.940   6.911 1.00 . A A .  4 GLU H    1 1 
        5 1040 1 1  4 GLU HA   H  0.209 -0.907   4.934 1.00 . A A .  4 GLU HA   1 1 
        5 1041 1 1  4 GLU HB2  H  0.303  2.113   5.093 1.00 . A A .  4 GLU HB2  1 1 
        5 1042 1 1  4 GLU HB3  H -0.429  1.225   3.759 1.00 . A A .  4 GLU HB3  1 1 
        5 1043 1 1  4 GLU HG2  H -1.984  0.129   5.297 1.00 . A A .  4 GLU HG2  1 1 
        5 1044 1 1  4 GLU HG3  H -1.218  0.925   6.670 1.00 . A A .  4 GLU HG3  1 1 
        5 1045 1 1  4 GLU N    N  1.243  0.075   6.453 1.00 . A A .  4 GLU N    1 1 
        5 1046 1 1  4 GLU O    O  2.817  0.894   4.223 1.00 . A A .  4 GLU O    1 1 
        5 1047 1 1  4 GLU OE1  O -1.991  3.120   4.690 1.00 . A A .  4 GLU OE1  1 1 
        5 1048 1 1  4 GLU OE2  O -3.440  2.248   6.026 1.00 . A A .  4 GLU OE2  1 1 
        5 1049 1 1  5 ASN C    C  2.520 -0.151   0.835 1.00 . A A .  5 ASN C    1 1 
        5 1050 1 1  5 ASN CA   C  2.961 -0.893   2.105 1.00 . A A .  5 ASN CA   1 1 
        5 1051 1 1  5 ASN CB   C  3.298 -2.359   1.815 1.00 . A A .  5 ASN CB   1 1 
        5 1052 1 1  5 ASN CG   C  3.742 -3.047   3.100 1.00 . A A .  5 ASN CG   1 1 
        5 1053 1 1  5 ASN H    H  1.158 -1.476   3.054 1.00 . A A .  5 ASN H    1 1 
        5 1054 1 1  5 ASN HA   H  3.847 -0.409   2.495 1.00 . A A .  5 ASN HA   1 1 
        5 1055 1 1  5 ASN HB2  H  2.426 -2.862   1.426 1.00 . A A .  5 ASN HB2  1 1 
        5 1056 1 1  5 ASN HB3  H  4.100 -2.410   1.097 1.00 . A A .  5 ASN HB3  1 1 
        5 1057 1 1  5 ASN HD21 H  2.087 -4.131   3.265 1.00 . A A .  5 ASN HD21 1 1 
        5 1058 1 1  5 ASN HD22 H  3.234 -4.367   4.494 1.00 . A A .  5 ASN HD22 1 1 
        5 1059 1 1  5 ASN N    N  1.901 -0.837   3.109 1.00 . A A .  5 ASN N    1 1 
        5 1060 1 1  5 ASN ND2  N  2.955 -3.920   3.667 1.00 . A A .  5 ASN ND2  1 1 
        5 1061 1 1  5 ASN O    O  1.338  0.107   0.642 1.00 . A A .  5 ASN O    1 1 
        5 1062 1 1  5 ASN OD1  O  4.832 -2.778   3.605 1.00 . A A .  5 ASN OD1  1 1 
        5 1063 1 1  6 LYS C    C  2.754  0.153  -2.453 1.00 . A A .  6 LYS C    1 1 
        5 1064 1 1  6 LYS CA   C  3.192  0.993  -1.225 1.00 . A A .  6 LYS CA   1 1 
        5 1065 1 1  6 LYS CB   C  4.431  1.808  -1.607 1.00 . A A .  6 LYS CB   1 1 
        5 1066 1 1  6 LYS CD   C  4.049  3.145   0.474 1.00 . A A .  6 LYS CD   1 1 
        5 1067 1 1  6 LYS CE   C  4.761  4.014   1.513 1.00 . A A .  6 LYS CE   1 1 
        5 1068 1 1  6 LYS CG   C  5.086  2.372  -0.344 1.00 . A A .  6 LYS CG   1 1 
        5 1069 1 1  6 LYS H    H  4.413  0.027   0.223 1.00 . A A .  6 LYS H    1 1 
        5 1070 1 1  6 LYS HA   H  2.400  1.692  -1.003 1.00 . A A .  6 LYS HA   1 1 
        5 1071 1 1  6 LYS HB2  H  5.136  1.170  -2.123 1.00 . A A .  6 LYS HB2  1 1 
        5 1072 1 1  6 LYS HB3  H  4.143  2.621  -2.255 1.00 . A A .  6 LYS HB3  1 1 
        5 1073 1 1  6 LYS HD2  H  3.466  3.774  -0.183 1.00 . A A .  6 LYS HD2  1 1 
        5 1074 1 1  6 LYS HD3  H  3.396  2.448   0.978 1.00 . A A .  6 LYS HD3  1 1 
        5 1075 1 1  6 LYS HE2  H  5.467  4.664   1.016 1.00 . A A .  6 LYS HE2  1 1 
        5 1076 1 1  6 LYS HE3  H  4.033  4.611   2.042 1.00 . A A .  6 LYS HE3  1 1 
        5 1077 1 1  6 LYS HG2  H  5.482  1.561   0.249 1.00 . A A .  6 LYS HG2  1 1 
        5 1078 1 1  6 LYS HG3  H  5.891  3.037  -0.624 1.00 . A A .  6 LYS HG3  1 1 
        5 1079 1 1  6 LYS HZ1  H  5.908  2.338   1.972 1.00 . A A .  6 LYS HZ1  1 1 
        5 1080 1 1  6 LYS HZ2  H  4.817  2.784   3.192 1.00 . A A .  6 LYS HZ2  1 1 
        5 1081 1 1  6 LYS HZ3  H  6.234  3.690   2.949 1.00 . A A .  6 LYS HZ3  1 1 
        5 1082 1 1  6 LYS N    N  3.482  0.230  -0.001 1.00 . A A .  6 LYS N    1 1 
        5 1083 1 1  6 LYS NZ   N  5.484  3.142   2.480 1.00 . A A .  6 LYS NZ   1 1 
        5 1084 1 1  6 LYS O    O  2.231  0.726  -3.398 1.00 . A A .  6 LYS O    1 1 
        5 1085 1 1  7 PRO C    C  1.253 -2.716  -3.388 1.00 . A A .  7 PRO C    1 1 
        5 1086 1 1  7 PRO CA   C  2.571 -2.007  -3.641 1.00 . A A .  7 PRO CA   1 1 
        5 1087 1 1  7 PRO CB   C  3.708 -2.989  -3.667 1.00 . A A .  7 PRO CB   1 1 
        5 1088 1 1  7 PRO CD   C  3.525 -1.985  -1.459 1.00 . A A .  7 PRO CD   1 1 
        5 1089 1 1  7 PRO CG   C  3.969 -3.258  -2.216 1.00 . A A .  7 PRO CG   1 1 
        5 1090 1 1  7 PRO HA   H  2.544 -1.441  -4.557 1.00 . A A .  7 PRO HA   1 1 
        5 1091 1 1  7 PRO HB2  H  3.415 -3.889  -4.189 1.00 . A A .  7 PRO HB2  1 1 
        5 1092 1 1  7 PRO HB3  H  4.569 -2.537  -4.126 1.00 . A A .  7 PRO HB3  1 1 
        5 1093 1 1  7 PRO HD2  H  2.753 -2.211  -0.738 1.00 . A A .  7 PRO HD2  1 1 
        5 1094 1 1  7 PRO HD3  H  4.368 -1.502  -1.010 1.00 . A A .  7 PRO HD3  1 1 
        5 1095 1 1  7 PRO HG2  H  3.388 -4.113  -1.887 1.00 . A A .  7 PRO HG2  1 1 
        5 1096 1 1  7 PRO HG3  H  5.021 -3.439  -2.049 1.00 . A A .  7 PRO HG3  1 1 
        5 1097 1 1  7 PRO N    N  2.951 -1.149  -2.491 1.00 . A A .  7 PRO N    1 1 
        5 1098 1 1  7 PRO O    O  0.688 -3.358  -4.273 1.00 . A A .  7 PRO O    1 1 
        5 1099 1 1  8 ARG C    C -1.519 -1.892  -1.791 1.00 . A A .  8 ARG C    1 1 
        5 1100 1 1  8 ARG CA   C -0.556 -3.063  -1.785 1.00 . A A .  8 ARG CA   1 1 
        5 1101 1 1  8 ARG CB   C -0.482 -3.726  -0.393 1.00 . A A .  8 ARG CB   1 1 
        5 1102 1 1  8 ARG CD   C -0.310 -3.407   2.074 1.00 . A A .  8 ARG CD   1 1 
        5 1103 1 1  8 ARG CG   C -0.443 -2.683   0.731 1.00 . A A .  8 ARG CG   1 1 
        5 1104 1 1  8 ARG CZ   C -1.621 -4.921   3.445 1.00 . A A .  8 ARG CZ   1 1 
        5 1105 1 1  8 ARG H    H  1.221 -1.948  -1.546 1.00 . A A .  8 ARG H    1 1 
        5 1106 1 1  8 ARG HA   H -0.882 -3.795  -2.515 1.00 . A A .  8 ARG HA   1 1 
        5 1107 1 1  8 ARG HB2  H -1.346 -4.358  -0.254 1.00 . A A .  8 ARG HB2  1 1 
        5 1108 1 1  8 ARG HB3  H  0.411 -4.331  -0.335 1.00 . A A .  8 ARG HB3  1 1 
        5 1109 1 1  8 ARG HD2  H  0.527 -4.084   2.034 1.00 . A A .  8 ARG HD2  1 1 
        5 1110 1 1  8 ARG HD3  H -0.145 -2.680   2.856 1.00 . A A .  8 ARG HD3  1 1 
        5 1111 1 1  8 ARG HE   H -2.283 -4.103   1.743 1.00 . A A .  8 ARG HE   1 1 
        5 1112 1 1  8 ARG HG2  H  0.402 -2.029   0.587 1.00 . A A .  8 ARG HG2  1 1 
        5 1113 1 1  8 ARG HG3  H -1.354 -2.105   0.734 1.00 . A A .  8 ARG HG3  1 1 
        5 1114 1 1  8 ARG HH11 H  0.228 -4.507   4.089 1.00 . A A .  8 ARG HH11 1 1 
        5 1115 1 1  8 ARG HH12 H -0.688 -5.585   5.089 1.00 . A A .  8 ARG HH12 1 1 
        5 1116 1 1  8 ARG HH21 H -3.492 -5.514   3.048 1.00 . A A .  8 ARG HH21 1 1 
        5 1117 1 1  8 ARG HH22 H -2.795 -6.155   4.499 1.00 . A A .  8 ARG HH22 1 1 
        5 1118 1 1  8 ARG N    N  0.739 -2.521  -2.175 1.00 . A A .  8 ARG N    1 1 
        5 1119 1 1  8 ARG NE   N -1.524 -4.160   2.361 1.00 . A A .  8 ARG NE   1 1 
        5 1120 1 1  8 ARG NH1  N -0.615 -5.011   4.272 1.00 . A A .  8 ARG NH1  1 1 
        5 1121 1 1  8 ARG NH2  N -2.721 -5.582   3.683 1.00 . A A .  8 ARG NH2  1 1 
        5 1122 1 1  8 ARG O    O -2.691 -2.017  -2.147 1.00 . A A .  8 ARG O    1 1 
        5 1123 1 1  9 ARG C    C -1.038  1.583  -2.327 1.00 . A A .  9 ARG C    1 1 
        5 1124 1 1  9 ARG CA   C -1.702  0.530  -1.403 1.00 . A A .  9 ARG CA   1 1 
        5 1125 1 1  9 ARG CB   C -1.766  1.040   0.046 1.00 . A A .  9 ARG CB   1 1 
        5 1126 1 1  9 ARG CD   C -2.845  0.604   2.267 1.00 . A A .  9 ARG CD   1 1 
        5 1127 1 1  9 ARG CG   C -3.004  0.466   0.752 1.00 . A A .  9 ARG CG   1 1 
        5 1128 1 1  9 ARG CZ   C -3.506  2.929   2.497 1.00 . A A .  9 ARG CZ   1 1 
        5 1129 1 1  9 ARG H    H -0.013 -0.717  -1.185 1.00 . A A .  9 ARG H    1 1 
        5 1130 1 1  9 ARG HA   H -2.697  0.352  -1.760 1.00 . A A .  9 ARG HA   1 1 
        5 1131 1 1  9 ARG HB2  H -0.878  0.716   0.563 1.00 . A A .  9 ARG HB2  1 1 
        5 1132 1 1  9 ARG HB3  H -1.817  2.116   0.060 1.00 . A A .  9 ARG HB3  1 1 
        5 1133 1 1  9 ARG HD2  H -3.755  0.285   2.752 1.00 . A A .  9 ARG HD2  1 1 
        5 1134 1 1  9 ARG HD3  H -2.029 -0.021   2.597 1.00 . A A .  9 ARG HD3  1 1 
        5 1135 1 1  9 ARG HE   H -1.685  2.237   2.957 1.00 . A A .  9 ARG HE   1 1 
        5 1136 1 1  9 ARG HG2  H -3.883  1.006   0.433 1.00 . A A .  9 ARG HG2  1 1 
        5 1137 1 1  9 ARG HG3  H -3.112 -0.578   0.498 1.00 . A A .  9 ARG HG3  1 1 
        5 1138 1 1  9 ARG HH11 H -4.895  1.671   1.794 1.00 . A A .  9 ARG HH11 1 1 
        5 1139 1 1  9 ARG HH12 H -5.392  3.322   1.954 1.00 . A A .  9 ARG HH12 1 1 
        5 1140 1 1  9 ARG HH21 H -2.330  4.403   3.170 1.00 . A A .  9 ARG HH21 1 1 
        5 1141 1 1  9 ARG HH22 H -3.939  4.870   2.732 1.00 . A A .  9 ARG HH22 1 1 
        5 1142 1 1  9 ARG N    N -0.965 -0.729  -1.424 1.00 . A A .  9 ARG N    1 1 
        5 1143 1 1  9 ARG NE   N -2.572  1.992   2.621 1.00 . A A .  9 ARG NE   1 1 
        5 1144 1 1  9 ARG NH1  N -4.690  2.617   2.046 1.00 . A A .  9 ARG NH1  1 1 
        5 1145 1 1  9 ARG NH2  N -3.237  4.163   2.825 1.00 . A A .  9 ARG NH2  1 1 
        5 1146 1 1  9 ARG O    O -0.881  2.742  -1.946 1.00 . A A .  9 ARG O    1 1 
        5 1147 1 1 10 PRO C    C -0.924  3.217  -4.973 1.00 . A A . 10 PRO C    1 1 
        5 1148 1 1 10 PRO CA   C  0.024  2.121  -4.487 1.00 . A A . 10 PRO CA   1 1 
        5 1149 1 1 10 PRO CB   C  0.459  1.192  -5.644 1.00 . A A . 10 PRO CB   1 1 
        5 1150 1 1 10 PRO CD   C -0.777 -0.145  -4.061 1.00 . A A . 10 PRO CD   1 1 
        5 1151 1 1 10 PRO CG   C -0.443  0.008  -5.542 1.00 . A A . 10 PRO CG   1 1 
        5 1152 1 1 10 PRO HA   H  0.897  2.560  -4.032 1.00 . A A . 10 PRO HA   1 1 
        5 1153 1 1 10 PRO HB2  H  0.333  1.686  -6.599 1.00 . A A . 10 PRO HB2  1 1 
        5 1154 1 1 10 PRO HB3  H  1.490  0.880  -5.523 1.00 . A A . 10 PRO HB3  1 1 
        5 1155 1 1 10 PRO HD2  H -1.783 -0.509  -3.933 1.00 . A A . 10 PRO HD2  1 1 
        5 1156 1 1 10 PRO HD3  H -0.071 -0.785  -3.589 1.00 . A A . 10 PRO HD3  1 1 
        5 1157 1 1 10 PRO HG2  H -1.347  0.175  -6.115 1.00 . A A . 10 PRO HG2  1 1 
        5 1158 1 1 10 PRO HG3  H  0.062 -0.882  -5.893 1.00 . A A . 10 PRO HG3  1 1 
        5 1159 1 1 10 PRO N    N -0.640  1.200  -3.516 1.00 . A A . 10 PRO N    1 1 
        5 1160 1 1 10 PRO O    O -2.138  3.018  -5.031 1.00 . A A . 10 PRO O    1 1 
        5 1161 1 1 11 TYR C    C -1.723  5.178  -7.196 1.00 . A A . 11 TYR C    1 1 
        5 1162 1 1 11 TYR CA   C -1.173  5.483  -5.807 1.00 . A A . 11 TYR CA   1 1 
        5 1163 1 1 11 TYR CB   C -0.332  6.760  -5.855 1.00 . A A . 11 TYR CB   1 1 
        5 1164 1 1 11 TYR CD1  C -0.717  7.836  -3.609 1.00 . A A . 11 TYR CD1  1 1 
        5 1165 1 1 11 TYR CD2  C  1.396  6.720  -4.018 1.00 . A A . 11 TYR CD2  1 1 
        5 1166 1 1 11 TYR CE1  C -0.293  8.165  -2.316 1.00 . A A . 11 TYR CE1  1 1 
        5 1167 1 1 11 TYR CE2  C  1.820  7.047  -2.725 1.00 . A A . 11 TYR CE2  1 1 
        5 1168 1 1 11 TYR CG   C  0.127  7.113  -4.461 1.00 . A A . 11 TYR CG   1 1 
        5 1169 1 1 11 TYR CZ   C  0.975  7.769  -1.874 1.00 . A A . 11 TYR CZ   1 1 
        5 1170 1 1 11 TYR H    H  0.609  4.471  -5.261 1.00 . A A . 11 TYR H    1 1 
        5 1171 1 1 11 TYR HA   H -1.999  5.633  -5.129 1.00 . A A . 11 TYR HA   1 1 
        5 1172 1 1 11 TYR HB2  H  0.529  6.601  -6.487 1.00 . A A . 11 TYR HB2  1 1 
        5 1173 1 1 11 TYR HB3  H -0.928  7.569  -6.252 1.00 . A A . 11 TYR HB3  1 1 
        5 1174 1 1 11 TYR HD1  H -1.696  8.139  -3.950 1.00 . A A . 11 TYR HD1  1 1 
        5 1175 1 1 11 TYR HD2  H  2.047  6.161  -4.675 1.00 . A A . 11 TYR HD2  1 1 
        5 1176 1 1 11 TYR HE1  H -0.944  8.721  -1.659 1.00 . A A . 11 TYR HE1  1 1 
        5 1177 1 1 11 TYR HE2  H  2.799  6.744  -2.384 1.00 . A A . 11 TYR HE2  1 1 
        5 1178 1 1 11 TYR HH   H  0.612  8.240  -0.060 1.00 . A A . 11 TYR HH   1 1 
        5 1179 1 1 11 TYR N    N -0.363  4.370  -5.325 1.00 . A A . 11 TYR N    1 1 
        5 1180 1 1 11 TYR O    O -2.570  5.907  -7.711 1.00 . A A . 11 TYR O    1 1 
        5 1181 1 1 11 TYR OH   O  1.393  8.094  -0.600 1.00 . A A . 11 TYR OH   1 1 
        5 1182 1 1 12 ILE C    C -3.184  3.336  -9.059 1.00 . A A . 12 ILE C    1 1 
        5 1183 1 1 12 ILE CA   C -1.699  3.694  -9.116 1.00 . A A . 12 ILE CA   1 1 
        5 1184 1 1 12 ILE CB   C -0.868  2.493  -9.612 1.00 . A A . 12 ILE CB   1 1 
        5 1185 1 1 12 ILE CD1  C  1.175  3.830  -9.040 1.00 . A A . 12 ILE CD1  1 1 
        5 1186 1 1 12 ILE CG1  C  0.493  2.986 -10.120 1.00 . A A . 12 ILE CG1  1 1 
        5 1187 1 1 12 ILE CG2  C -1.592  1.775 -10.759 1.00 . A A . 12 ILE CG2  1 1 
        5 1188 1 1 12 ILE H    H -0.573  3.546  -7.328 1.00 . A A . 12 ILE H    1 1 
        5 1189 1 1 12 ILE HA   H -1.566  4.522  -9.797 1.00 . A A . 12 ILE HA   1 1 
        5 1190 1 1 12 ILE HB   H -0.717  1.800  -8.795 1.00 . A A . 12 ILE HB   1 1 
        5 1191 1 1 12 ILE HD11 H  1.071  3.342  -8.083 1.00 . A A . 12 ILE HD11 1 1 
        5 1192 1 1 12 ILE HD12 H  0.714  4.806  -8.998 1.00 . A A . 12 ILE HD12 1 1 
        5 1193 1 1 12 ILE HD13 H  2.223  3.938  -9.276 1.00 . A A . 12 ILE HD13 1 1 
        5 1194 1 1 12 ILE HG12 H  1.116  2.139 -10.362 1.00 . A A . 12 ILE HG12 1 1 
        5 1195 1 1 12 ILE HG13 H  0.348  3.590 -11.005 1.00 . A A . 12 ILE HG13 1 1 
        5 1196 1 1 12 ILE HG21 H -1.961  2.505 -11.465 1.00 . A A . 12 ILE HG21 1 1 
        5 1197 1 1 12 ILE HG22 H -2.421  1.207 -10.364 1.00 . A A . 12 ILE HG22 1 1 
        5 1198 1 1 12 ILE HG23 H -0.905  1.108 -11.260 1.00 . A A . 12 ILE HG23 1 1 
        5 1199 1 1 12 ILE N    N -1.242  4.092  -7.790 1.00 . A A . 12 ILE N    1 1 
        5 1200 1 1 12 ILE O    O -3.964  3.736  -9.922 1.00 . A A . 12 ILE O    1 1 
        5 1201 1 1 13 LEU C    C -5.777  3.311  -7.282 1.00 . A A . 13 LEU C    1 1 
        5 1202 1 1 13 LEU CA   C -4.951  2.169  -7.868 1.00 . A A . 13 LEU CA   1 1 
        5 1203 1 1 13 LEU CB   C -5.025  0.958  -6.932 1.00 . A A . 13 LEU CB   1 1 
        5 1204 1 1 13 LEU CD1  C -4.198 -1.359  -6.503 1.00 . A A . 13 LEU CD1  1 1 
        5 1205 1 1 13 LEU CD2  C -4.808 -0.676  -8.841 1.00 . A A . 13 LEU CD2  1 1 
        5 1206 1 1 13 LEU CG   C -4.200 -0.202  -7.506 1.00 . A A . 13 LEU CG   1 1 
        5 1207 1 1 13 LEU H    H -2.894  2.290  -7.378 1.00 . A A . 13 LEU H    1 1 
        5 1208 1 1 13 LEU HA   H -5.360  1.898  -8.828 1.00 . A A . 13 LEU HA   1 1 
        5 1209 1 1 13 LEU HB2  H -4.632  1.234  -5.964 1.00 . A A . 13 LEU HB2  1 1 
        5 1210 1 1 13 LEU HB3  H -6.054  0.649  -6.827 1.00 . A A . 13 LEU HB3  1 1 
        5 1211 1 1 13 LEU HD11 H -3.543 -2.141  -6.859 1.00 . A A . 13 LEU HD11 1 1 
        5 1212 1 1 13 LEU HD12 H -5.199 -1.748  -6.399 1.00 . A A . 13 LEU HD12 1 1 
        5 1213 1 1 13 LEU HD13 H -3.848 -1.004  -5.546 1.00 . A A . 13 LEU HD13 1 1 
        5 1214 1 1 13 LEU HD21 H -4.526 -1.704  -9.025 1.00 . A A . 13 LEU HD21 1 1 
        5 1215 1 1 13 LEU HD22 H -4.436 -0.057  -9.645 1.00 . A A . 13 LEU HD22 1 1 
        5 1216 1 1 13 LEU HD23 H -5.885 -0.602  -8.800 1.00 . A A . 13 LEU HD23 1 1 
        5 1217 1 1 13 LEU HG   H -3.185  0.131  -7.671 1.00 . A A . 13 LEU HG   1 1 
        5 1218 1 1 13 LEU N    N -3.562  2.578  -8.035 1.00 . A A . 13 LEU N    1 1 
        5 1219 1 1 13 LEU O    O -5.419  3.791  -6.220 1.00 . A A . 13 LEU O    1 1 
        5 1220 1 1 13 LEU OXT  O -6.755  3.689  -7.906 1.00 . A A . 13 LEU OXT  1 1 
        6 1221 1 1  1 GLU C    C -2.023 -3.563   8.912 1.00 . A A .  1 GLU C    1 1 
        6 1222 1 1  1 GLU CA   C -2.582 -4.652   8.000 1.00 . A A .  1 GLU CA   1 1 
        6 1223 1 1  1 GLU CB   C -2.549 -4.191   6.536 1.00 . A A .  1 GLU CB   1 1 
        6 1224 1 1  1 GLU CD   C -3.658 -2.748   4.818 1.00 . A A .  1 GLU CD   1 1 
        6 1225 1 1  1 GLU CG   C -3.697 -3.210   6.270 1.00 . A A .  1 GLU CG   1 1 
        6 1226 1 1  1 GLU H1   H -4.480 -4.083   8.636 1.00 . A A .  1 GLU H1   1 1 
        6 1227 1 1  1 GLU H2   H -3.981 -5.599   9.218 1.00 . A A .  1 GLU H2   1 1 
        6 1228 1 1  1 GLU H3   H -4.473 -5.424   7.600 1.00 . A A .  1 GLU H3   1 1 
        6 1229 1 1  1 GLU HA   H -1.977 -5.542   8.104 1.00 . A A .  1 GLU HA   1 1 
        6 1230 1 1  1 GLU HB2  H -1.606 -3.703   6.334 1.00 . A A .  1 GLU HB2  1 1 
        6 1231 1 1  1 GLU HB3  H -2.658 -5.048   5.890 1.00 . A A .  1 GLU HB3  1 1 
        6 1232 1 1  1 GLU HG2  H -4.639 -3.700   6.463 1.00 . A A .  1 GLU HG2  1 1 
        6 1233 1 1  1 GLU HG3  H -3.598 -2.353   6.917 1.00 . A A .  1 GLU HG3  1 1 
        6 1234 1 1  1 GLU N    N -3.985 -4.964   8.394 1.00 . A A .  1 GLU N    1 1 
        6 1235 1 1  1 GLU O    O -2.588 -2.476   9.024 1.00 . A A .  1 GLU O    1 1 
        6 1236 1 1  1 GLU OE1  O -3.410 -3.578   3.959 1.00 . A A .  1 GLU OE1  1 1 
        6 1237 1 1  1 GLU OE2  O -3.872 -1.570   4.585 1.00 . A A .  1 GLU OE2  1 1 
        6 1238 1 1  2 LEU C    C  0.439 -1.829   9.675 1.00 . A A .  2 LEU C    1 1 
        6 1239 1 1  2 LEU CA   C -0.268 -2.921  10.468 1.00 . A A .  2 LEU CA   1 1 
        6 1240 1 1  2 LEU CB   C  0.751 -3.652  11.349 1.00 . A A .  2 LEU CB   1 1 
        6 1241 1 1  2 LEU CD1  C  1.134 -5.557  12.908 1.00 . A A .  2 LEU CD1  1 1 
        6 1242 1 1  2 LEU CD2  C -0.916 -4.148  13.174 1.00 . A A .  2 LEU CD2  1 1 
        6 1243 1 1  2 LEU CG   C  0.064 -4.759  12.158 1.00 . A A .  2 LEU CG   1 1 
        6 1244 1 1  2 LEU H    H -0.507 -4.756   9.438 1.00 . A A .  2 LEU H    1 1 
        6 1245 1 1  2 LEU HA   H -1.017 -2.468  11.097 1.00 . A A .  2 LEU HA   1 1 
        6 1246 1 1  2 LEU HB2  H  1.511 -4.090  10.720 1.00 . A A .  2 LEU HB2  1 1 
        6 1247 1 1  2 LEU HB3  H  1.212 -2.946  12.025 1.00 . A A .  2 LEU HB3  1 1 
        6 1248 1 1  2 LEU HD11 H  1.565 -4.938  13.682 1.00 . A A .  2 LEU HD11 1 1 
        6 1249 1 1  2 LEU HD12 H  1.907 -5.862  12.220 1.00 . A A .  2 LEU HD12 1 1 
        6 1250 1 1  2 LEU HD13 H  0.685 -6.432  13.355 1.00 . A A .  2 LEU HD13 1 1 
        6 1251 1 1  2 LEU HD21 H -1.107 -4.863  13.964 1.00 . A A .  2 LEU HD21 1 1 
        6 1252 1 1  2 LEU HD22 H -1.848 -3.909  12.682 1.00 . A A .  2 LEU HD22 1 1 
        6 1253 1 1  2 LEU HD23 H -0.491 -3.253  13.600 1.00 . A A .  2 LEU HD23 1 1 
        6 1254 1 1  2 LEU HG   H -0.471 -5.417  11.487 1.00 . A A .  2 LEU HG   1 1 
        6 1255 1 1  2 LEU N    N -0.908 -3.870   9.566 1.00 . A A .  2 LEU N    1 1 
        6 1256 1 1  2 LEU O    O -0.031 -0.693   9.605 1.00 . A A .  2 LEU O    1 1 
        6 1257 1 1  3 TYR C    C  1.840 -1.212   6.843 1.00 . A A .  3 TYR C    1 1 
        6 1258 1 1  3 TYR CA   C  2.343 -1.228   8.282 1.00 . A A .  3 TYR CA   1 1 
        6 1259 1 1  3 TYR CB   C  3.828 -1.595   8.305 1.00 . A A .  3 TYR CB   1 1 
        6 1260 1 1  3 TYR CD1  C  4.718 -0.274  10.266 1.00 . A A .  3 TYR CD1  1 1 
        6 1261 1 1  3 TYR CD2  C  4.442 -2.673  10.500 1.00 . A A .  3 TYR CD2  1 1 
        6 1262 1 1  3 TYR CE1  C  5.189 -0.203  11.585 1.00 . A A .  3 TYR CE1  1 1 
        6 1263 1 1  3 TYR CE2  C  4.914 -2.599  11.813 1.00 . A A .  3 TYR CE2  1 1 
        6 1264 1 1  3 TYR CG   C  4.343 -1.510   9.723 1.00 . A A .  3 TYR CG   1 1 
        6 1265 1 1  3 TYR CZ   C  5.287 -1.366  12.355 1.00 . A A .  3 TYR CZ   1 1 
        6 1266 1 1  3 TYR H    H  1.895 -3.103   9.166 1.00 . A A .  3 TYR H    1 1 
        6 1267 1 1  3 TYR HA   H  2.222 -0.239   8.702 1.00 . A A .  3 TYR HA   1 1 
        6 1268 1 1  3 TYR HB2  H  3.958 -2.600   7.933 1.00 . A A .  3 TYR HB2  1 1 
        6 1269 1 1  3 TYR HB3  H  4.377 -0.906   7.681 1.00 . A A .  3 TYR HB3  1 1 
        6 1270 1 1  3 TYR HD1  H  4.648  0.624   9.670 1.00 . A A .  3 TYR HD1  1 1 
        6 1271 1 1  3 TYR HD2  H  4.154 -3.627  10.083 1.00 . A A .  3 TYR HD2  1 1 
        6 1272 1 1  3 TYR HE1  H  5.477  0.748  12.008 1.00 . A A .  3 TYR HE1  1 1 
        6 1273 1 1  3 TYR HE2  H  4.991 -3.495  12.410 1.00 . A A .  3 TYR HE2  1 1 
        6 1274 1 1  3 TYR HH   H  6.706 -1.200  13.620 1.00 . A A .  3 TYR HH   1 1 
        6 1275 1 1  3 TYR N    N  1.573 -2.183   9.076 1.00 . A A .  3 TYR N    1 1 
        6 1276 1 1  3 TYR O    O  1.509 -2.255   6.278 1.00 . A A .  3 TYR O    1 1 
        6 1277 1 1  3 TYR OH   O  5.752 -1.297  13.653 1.00 . A A .  3 TYR OH   1 1 
        6 1278 1 1  4 GLU C    C  2.516  0.114   3.934 1.00 . A A .  4 GLU C    1 1 
        6 1279 1 1  4 GLU CA   C  1.318  0.135   4.877 1.00 . A A .  4 GLU CA   1 1 
        6 1280 1 1  4 GLU CB   C  0.564  1.458   4.723 1.00 . A A .  4 GLU CB   1 1 
        6 1281 1 1  4 GLU CD   C -1.662  0.368   5.109 1.00 . A A .  4 GLU CD   1 1 
        6 1282 1 1  4 GLU CG   C -0.697  1.445   5.593 1.00 . A A .  4 GLU CG   1 1 
        6 1283 1 1  4 GLU H    H  2.053  0.778   6.760 1.00 . A A .  4 GLU H    1 1 
        6 1284 1 1  4 GLU HA   H  0.658 -0.684   4.625 1.00 . A A .  4 GLU HA   1 1 
        6 1285 1 1  4 GLU HB2  H  1.204  2.274   5.026 1.00 . A A .  4 GLU HB2  1 1 
        6 1286 1 1  4 GLU HB3  H  0.281  1.591   3.688 1.00 . A A .  4 GLU HB3  1 1 
        6 1287 1 1  4 GLU HG2  H -0.422  1.243   6.618 1.00 . A A .  4 GLU HG2  1 1 
        6 1288 1 1  4 GLU HG3  H -1.182  2.409   5.535 1.00 . A A .  4 GLU HG3  1 1 
        6 1289 1 1  4 GLU N    N  1.780 -0.017   6.257 1.00 . A A .  4 GLU N    1 1 
        6 1290 1 1  4 GLU O    O  3.472  0.869   4.117 1.00 . A A .  4 GLU O    1 1 
        6 1291 1 1  4 GLU OE1  O -1.520 -0.063   3.977 1.00 . A A .  4 GLU OE1  1 1 
        6 1292 1 1  4 GLU OE2  O -2.533 -0.005   5.876 1.00 . A A .  4 GLU OE2  1 1 
        6 1293 1 1  5 ASN C    C  3.333 -0.001   0.746 1.00 . A A .  5 ASN C    1 1 
        6 1294 1 1  5 ASN CA   C  3.579 -0.886   1.982 1.00 . A A .  5 ASN CA   1 1 
        6 1295 1 1  5 ASN CB   C  3.761 -2.359   1.610 1.00 . A A .  5 ASN CB   1 1 
        6 1296 1 1  5 ASN CG   C  5.072 -2.552   0.856 1.00 . A A .  5 ASN CG   1 1 
        6 1297 1 1  5 ASN H    H  1.696 -1.354   2.837 1.00 . A A .  5 ASN H    1 1 
        6 1298 1 1  5 ASN HA   H  4.488 -0.545   2.461 1.00 . A A .  5 ASN HA   1 1 
        6 1299 1 1  5 ASN HB2  H  3.787 -2.948   2.516 1.00 . A A .  5 ASN HB2  1 1 
        6 1300 1 1  5 ASN HB3  H  2.934 -2.686   1.005 1.00 . A A .  5 ASN HB3  1 1 
        6 1301 1 1  5 ASN HD21 H  4.455 -4.170  -0.119 1.00 . A A .  5 ASN HD21 1 1 
        6 1302 1 1  5 ASN HD22 H  6.037 -3.668  -0.471 1.00 . A A .  5 ASN HD22 1 1 
        6 1303 1 1  5 ASN N    N  2.476 -0.766   2.934 1.00 . A A .  5 ASN N    1 1 
        6 1304 1 1  5 ASN ND2  N  5.199 -3.547   0.021 1.00 . A A .  5 ASN ND2  1 1 
        6 1305 1 1  5 ASN O    O  2.437  0.834   0.755 1.00 . A A .  5 ASN O    1 1 
        6 1306 1 1  5 ASN OD1  O  6.014 -1.781   1.044 1.00 . A A .  5 ASN OD1  1 1 
        6 1307 1 1  6 LYS C    C  3.330  0.027  -2.691 1.00 . A A .  6 LYS C    1 1 
        6 1308 1 1  6 LYS CA   C  4.061  0.701  -1.499 1.00 . A A .  6 LYS CA   1 1 
        6 1309 1 1  6 LYS CB   C  5.477  1.113  -1.955 1.00 . A A .  6 LYS CB   1 1 
        6 1310 1 1  6 LYS CD   C  6.226  1.731   0.366 1.00 . A A .  6 LYS CD   1 1 
        6 1311 1 1  6 LYS CE   C  7.167  2.671   1.123 1.00 . A A .  6 LYS CE   1 1 
        6 1312 1 1  6 LYS CG   C  6.019  2.242  -1.064 1.00 . A A .  6 LYS CG   1 1 
        6 1313 1 1  6 LYS H    H  4.899 -0.790  -0.220 1.00 . A A .  6 LYS H    1 1 
        6 1314 1 1  6 LYS HA   H  3.520  1.600  -1.247 1.00 . A A .  6 LYS HA   1 1 
        6 1315 1 1  6 LYS HB2  H  6.136  0.259  -1.890 1.00 . A A .  6 LYS HB2  1 1 
        6 1316 1 1  6 LYS HB3  H  5.443  1.458  -2.979 1.00 . A A .  6 LYS HB3  1 1 
        6 1317 1 1  6 LYS HD2  H  5.275  1.696   0.876 1.00 . A A .  6 LYS HD2  1 1 
        6 1318 1 1  6 LYS HD3  H  6.658  0.742   0.339 1.00 . A A .  6 LYS HD3  1 1 
        6 1319 1 1  6 LYS HE2  H  8.115  2.723   0.608 1.00 . A A .  6 LYS HE2  1 1 
        6 1320 1 1  6 LYS HE3  H  6.729  3.657   1.173 1.00 . A A .  6 LYS HE3  1 1 
        6 1321 1 1  6 LYS HG2  H  6.961  2.591  -1.460 1.00 . A A .  6 LYS HG2  1 1 
        6 1322 1 1  6 LYS HG3  H  5.314  3.061  -1.049 1.00 . A A .  6 LYS HG3  1 1 
        6 1323 1 1  6 LYS HZ1  H  7.860  1.229   2.454 1.00 . A A .  6 LYS HZ1  1 1 
        6 1324 1 1  6 LYS HZ2  H  6.469  2.043   2.984 1.00 . A A .  6 LYS HZ2  1 1 
        6 1325 1 1  6 LYS HZ3  H  7.978  2.823   3.036 1.00 . A A .  6 LYS HZ3  1 1 
        6 1326 1 1  6 LYS N    N  4.170 -0.142  -0.285 1.00 . A A .  6 LYS N    1 1 
        6 1327 1 1  6 LYS NZ   N  7.384  2.152   2.504 1.00 . A A .  6 LYS NZ   1 1 
        6 1328 1 1  6 LYS O    O  2.715  0.720  -3.488 1.00 . A A .  6 LYS O    1 1 
        6 1329 1 1  7 PRO C    C  1.425 -2.548  -3.609 1.00 . A A .  7 PRO C    1 1 
        6 1330 1 1  7 PRO CA   C  2.796 -2.013  -3.977 1.00 . A A .  7 PRO CA   1 1 
        6 1331 1 1  7 PRO CB   C  3.786 -3.131  -4.197 1.00 . A A .  7 PRO CB   1 1 
        6 1332 1 1  7 PRO CD   C  4.074 -2.196  -1.968 1.00 . A A .  7 PRO CD   1 1 
        6 1333 1 1  7 PRO CG   C  4.262 -3.471  -2.817 1.00 . A A .  7 PRO CG   1 1 
        6 1334 1 1  7 PRO HA   H  2.740 -1.395  -4.858 1.00 . A A .  7 PRO HA   1 1 
        6 1335 1 1  7 PRO HB2  H  3.301 -3.976  -4.663 1.00 . A A .  7 PRO HB2  1 1 
        6 1336 1 1  7 PRO HB3  H  4.605 -2.777  -4.799 1.00 . A A .  7 PRO HB3  1 1 
        6 1337 1 1  7 PRO HD2  H  3.420 -2.383  -1.136 1.00 . A A .  7 PRO HD2  1 1 
        6 1338 1 1  7 PRO HD3  H  5.018 -1.802  -1.652 1.00 . A A .  7 PRO HD3  1 1 
        6 1339 1 1  7 PRO HG2  H  3.670 -4.283  -2.411 1.00 . A A .  7 PRO HG2  1 1 
        6 1340 1 1  7 PRO HG3  H  5.307 -3.749  -2.834 1.00 . A A .  7 PRO HG3  1 1 
        6 1341 1 1  7 PRO N    N  3.414 -1.270  -2.850 1.00 . A A .  7 PRO N    1 1 
        6 1342 1 1  7 PRO O    O  0.688 -3.052  -4.455 1.00 . A A .  7 PRO O    1 1 
        6 1343 1 1  8 ARG C    C -1.033 -1.426  -1.723 1.00 . A A .  8 ARG C    1 1 
        6 1344 1 1  8 ARG CA   C -0.257 -2.720  -1.858 1.00 . A A .  8 ARG CA   1 1 
        6 1345 1 1  8 ARG CB   C -0.175 -3.462  -0.505 1.00 . A A .  8 ARG CB   1 1 
        6 1346 1 1  8 ARG CD   C  0.262 -3.301   1.943 1.00 . A A .  8 ARG CD   1 1 
        6 1347 1 1  8 ARG CG   C  0.000 -2.491   0.670 1.00 . A A .  8 ARG CG   1 1 
        6 1348 1 1  8 ARG CZ   C -0.901 -4.951   3.295 1.00 . A A .  8 ARG CZ   1 1 
        6 1349 1 1  8 ARG H    H  1.678 -1.877  -1.741 1.00 . A A .  8 ARG H    1 1 
        6 1350 1 1  8 ARG HA   H -0.752 -3.352  -2.585 1.00 . A A .  8 ARG HA   1 1 
        6 1351 1 1  8 ARG HB2  H -1.088 -4.018  -0.358 1.00 . A A .  8 ARG HB2  1 1 
        6 1352 1 1  8 ARG HB3  H  0.660 -4.144  -0.522 1.00 . A A .  8 ARG HB3  1 1 
        6 1353 1 1  8 ARG HD2  H  1.111 -3.947   1.790 1.00 . A A .  8 ARG HD2  1 1 
        6 1354 1 1  8 ARG HD3  H  0.468 -2.625   2.759 1.00 . A A .  8 ARG HD3  1 1 
        6 1355 1 1  8 ARG HE   H -1.717 -4.024   1.721 1.00 . A A .  8 ARG HE   1 1 
        6 1356 1 1  8 ARG HG2  H  0.832 -1.829   0.477 1.00 . A A .  8 ARG HG2  1 1 
        6 1357 1 1  8 ARG HG3  H -0.901 -1.916   0.800 1.00 . A A .  8 ARG HG3  1 1 
        6 1358 1 1  8 ARG HH11 H  0.985 -4.541   3.824 1.00 . A A .  8 ARG HH11 1 1 
        6 1359 1 1  8 ARG HH12 H  0.168 -5.709   4.808 1.00 . A A .  8 ARG HH12 1 1 
        6 1360 1 1  8 ARG HH21 H -2.781 -5.571   2.996 1.00 . A A .  8 ARG HH21 1 1 
        6 1361 1 1  8 ARG HH22 H -1.956 -6.295   4.337 1.00 . A A .  8 ARG HH22 1 1 
        6 1362 1 1  8 ARG N    N  1.065 -2.348  -2.343 1.00 . A A .  8 ARG N    1 1 
        6 1363 1 1  8 ARG NE   N -0.908 -4.108   2.268 1.00 . A A .  8 ARG NE   1 1 
        6 1364 1 1  8 ARG NH1  N  0.168 -5.077   4.033 1.00 . A A .  8 ARG NH1  1 1 
        6 1365 1 1  8 ARG NH2  N -1.962 -5.662   3.564 1.00 . A A .  8 ARG NH2  1 1 
        6 1366 1 1  8 ARG O    O -2.238 -1.362  -1.968 1.00 . A A .  8 ARG O    1 1 
        6 1367 1 1  9 ARG C    C -0.107  1.968  -2.163 1.00 . A A .  9 ARG C    1 1 
        6 1368 1 1  9 ARG CA   C -0.825  0.968  -1.215 1.00 . A A .  9 ARG CA   1 1 
        6 1369 1 1  9 ARG CB   C -0.669  1.400   0.257 1.00 . A A .  9 ARG CB   1 1 
        6 1370 1 1  9 ARG CD   C -3.157  1.848   0.540 1.00 . A A .  9 ARG CD   1 1 
        6 1371 1 1  9 ARG CG   C -1.937  1.073   1.074 1.00 . A A .  9 ARG CG   1 1 
        6 1372 1 1  9 ARG CZ   C -4.960  3.199   1.458 1.00 . A A .  9 ARG CZ   1 1 
        6 1373 1 1  9 ARG H    H  0.676 -0.514  -1.214 1.00 . A A .  9 ARG H    1 1 
        6 1374 1 1  9 ARG HA   H -1.862  0.949  -1.475 1.00 . A A .  9 ARG HA   1 1 
        6 1375 1 1  9 ARG HB2  H  0.162  0.863   0.680 1.00 . A A .  9 ARG HB2  1 1 
        6 1376 1 1  9 ARG HB3  H -0.477  2.459   0.316 1.00 . A A .  9 ARG HB3  1 1 
        6 1377 1 1  9 ARG HD2  H -2.831  2.657  -0.099 1.00 . A A .  9 ARG HD2  1 1 
        6 1378 1 1  9 ARG HD3  H -3.786  1.178  -0.032 1.00 . A A .  9 ARG HD3  1 1 
        6 1379 1 1  9 ARG HE   H -3.641  2.189   2.572 1.00 . A A .  9 ARG HE   1 1 
        6 1380 1 1  9 ARG HG2  H -2.134  0.014   1.023 1.00 . A A .  9 ARG HG2  1 1 
        6 1381 1 1  9 ARG HG3  H -1.767  1.350   2.104 1.00 . A A .  9 ARG HG3  1 1 
        6 1382 1 1  9 ARG HH11 H -4.877  3.100  -0.542 1.00 . A A .  9 ARG HH11 1 1 
        6 1383 1 1  9 ARG HH12 H -6.144  4.086   0.113 1.00 . A A .  9 ARG HH12 1 1 
        6 1384 1 1  9 ARG HH21 H -5.287  3.485   3.411 1.00 . A A .  9 ARG HH21 1 1 
        6 1385 1 1  9 ARG HH22 H -6.366  4.316   2.343 1.00 . A A .  9 ARG HH22 1 1 
        6 1386 1 1  9 ARG N    N -0.284 -0.377  -1.361 1.00 . A A .  9 ARG N    1 1 
        6 1387 1 1  9 ARG NE   N -3.918  2.399   1.655 1.00 . A A .  9 ARG NE   1 1 
        6 1388 1 1  9 ARG NH1  N -5.356  3.484   0.247 1.00 . A A .  9 ARG NH1  1 1 
        6 1389 1 1  9 ARG NH2  N -5.589  3.704   2.484 1.00 . A A .  9 ARG NH2  1 1 
        6 1390 1 1  9 ARG O    O  0.244  3.077  -1.758 1.00 . A A .  9 ARG O    1 1 
        6 1391 1 1 10 PRO C    C -0.052  3.699  -4.756 1.00 . A A . 10 PRO C    1 1 
        6 1392 1 1 10 PRO CA   C  0.800  2.479  -4.399 1.00 . A A . 10 PRO CA   1 1 
        6 1393 1 1 10 PRO CB   C  1.012  1.565  -5.622 1.00 . A A . 10 PRO CB   1 1 
        6 1394 1 1 10 PRO CD   C -0.248  0.317  -3.984 1.00 . A A . 10 PRO CD   1 1 
        6 1395 1 1 10 PRO CG   C -0.017  0.492  -5.484 1.00 . A A . 10 PRO CG   1 1 
        6 1396 1 1 10 PRO HA   H  1.757  2.794  -4.013 1.00 . A A . 10 PRO HA   1 1 
        6 1397 1 1 10 PRO HB2  H  0.868  2.119  -6.539 1.00 . A A . 10 PRO HB2  1 1 
        6 1398 1 1 10 PRO HB3  H  2.005  1.127  -5.608 1.00 . A A . 10 PRO HB3  1 1 
        6 1399 1 1 10 PRO HD2  H -1.283  0.086  -3.781 1.00 . A A . 10 PRO HD2  1 1 
        6 1400 1 1 10 PRO HD3  H  0.398 -0.435  -3.597 1.00 . A A . 10 PRO HD3  1 1 
        6 1401 1 1 10 PRO HG2  H -0.936  0.790  -5.973 1.00 . A A . 10 PRO HG2  1 1 
        6 1402 1 1 10 PRO HG3  H  0.348 -0.436  -5.905 1.00 . A A . 10 PRO HG3  1 1 
        6 1403 1 1 10 PRO N    N  0.118  1.602  -3.402 1.00 . A A . 10 PRO N    1 1 
        6 1404 1 1 10 PRO O    O  0.436  4.651  -5.366 1.00 . A A . 10 PRO O    1 1 
        6 1405 1 1 11 TYR C    C -2.541  4.833  -6.160 1.00 . A A . 11 TYR C    1 1 
        6 1406 1 1 11 TYR CA   C -2.266  4.730  -4.662 1.00 . A A . 11 TYR CA   1 1 
        6 1407 1 1 11 TYR CB   C -1.712  6.066  -4.147 1.00 . A A . 11 TYR CB   1 1 
        6 1408 1 1 11 TYR CD1  C -3.727  7.049  -3.000 1.00 . A A . 11 TYR CD1  1 1 
        6 1409 1 1 11 TYR CD2  C -2.966  8.055  -5.069 1.00 . A A . 11 TYR CD2  1 1 
        6 1410 1 1 11 TYR CE1  C -4.764  7.988  -2.926 1.00 . A A . 11 TYR CE1  1 1 
        6 1411 1 1 11 TYR CE2  C -4.003  8.994  -4.996 1.00 . A A . 11 TYR CE2  1 1 
        6 1412 1 1 11 TYR CG   C -2.829  7.082  -4.073 1.00 . A A . 11 TYR CG   1 1 
        6 1413 1 1 11 TYR CZ   C -4.903  8.960  -3.923 1.00 . A A . 11 TYR CZ   1 1 
        6 1414 1 1 11 TYR H    H -1.649  2.849  -3.906 1.00 . A A . 11 TYR H    1 1 
        6 1415 1 1 11 TYR HA   H -3.195  4.519  -4.152 1.00 . A A . 11 TYR HA   1 1 
        6 1416 1 1 11 TYR HB2  H -1.288  5.923  -3.165 1.00 . A A . 11 TYR HB2  1 1 
        6 1417 1 1 11 TYR HB3  H -0.948  6.425  -4.821 1.00 . A A . 11 TYR HB3  1 1 
        6 1418 1 1 11 TYR HD1  H -3.626  6.297  -2.233 1.00 . A A . 11 TYR HD1  1 1 
        6 1419 1 1 11 TYR HD2  H -2.269  8.083  -5.896 1.00 . A A . 11 TYR HD2  1 1 
        6 1420 1 1 11 TYR HE1  H -5.455  7.963  -2.096 1.00 . A A . 11 TYR HE1  1 1 
        6 1421 1 1 11 TYR HE2  H -4.112  9.743  -5.766 1.00 . A A . 11 TYR HE2  1 1 
        6 1422 1 1 11 TYR HH   H -5.641 10.683  -4.289 1.00 . A A . 11 TYR HH   1 1 
        6 1423 1 1 11 TYR N    N -1.328  3.643  -4.382 1.00 . A A . 11 TYR N    1 1 
        6 1424 1 1 11 TYR O    O -3.108  5.819  -6.630 1.00 . A A . 11 TYR O    1 1 
        6 1425 1 1 11 TYR OH   O -5.929  9.880  -3.849 1.00 . A A . 11 TYR OH   1 1 
        6 1426 1 1 12 ILE C    C -3.556  2.926  -8.711 1.00 . A A . 12 ILE C    1 1 
        6 1427 1 1 12 ILE CA   C -2.343  3.785  -8.358 1.00 . A A . 12 ILE CA   1 1 
        6 1428 1 1 12 ILE CB   C -1.093  3.229  -9.055 1.00 . A A . 12 ILE CB   1 1 
        6 1429 1 1 12 ILE CD1  C  1.380  3.564  -9.299 1.00 . A A . 12 ILE CD1  1 1 
        6 1430 1 1 12 ILE CG1  C  0.068  4.212  -8.852 1.00 . A A . 12 ILE CG1  1 1 
        6 1431 1 1 12 ILE CG2  C -1.362  3.041 -10.559 1.00 . A A . 12 ILE CG2  1 1 
        6 1432 1 1 12 ILE H    H -1.689  3.046  -6.478 1.00 . A A . 12 ILE H    1 1 
        6 1433 1 1 12 ILE HA   H -2.515  4.792  -8.712 1.00 . A A . 12 ILE HA   1 1 
        6 1434 1 1 12 ILE HB   H -0.837  2.275  -8.617 1.00 . A A . 12 ILE HB   1 1 
        6 1435 1 1 12 ILE HD11 H  2.186  4.274  -9.187 1.00 . A A . 12 ILE HD11 1 1 
        6 1436 1 1 12 ILE HD12 H  1.303  3.271 -10.335 1.00 . A A . 12 ILE HD12 1 1 
        6 1437 1 1 12 ILE HD13 H  1.582  2.694  -8.694 1.00 . A A . 12 ILE HD13 1 1 
        6 1438 1 1 12 ILE HG12 H -0.110  5.102  -9.436 1.00 . A A . 12 ILE HG12 1 1 
        6 1439 1 1 12 ILE HG13 H  0.137  4.474  -7.807 1.00 . A A . 12 ILE HG13 1 1 
        6 1440 1 1 12 ILE HG21 H -1.843  2.088 -10.720 1.00 . A A . 12 ILE HG21 1 1 
        6 1441 1 1 12 ILE HG22 H -0.428  3.062 -11.102 1.00 . A A . 12 ILE HG22 1 1 
        6 1442 1 1 12 ILE HG23 H -2.003  3.833 -10.918 1.00 . A A . 12 ILE HG23 1 1 
        6 1443 1 1 12 ILE N    N -2.136  3.806  -6.908 1.00 . A A . 12 ILE N    1 1 
        6 1444 1 1 12 ILE O    O -3.902  2.775  -9.883 1.00 . A A . 12 ILE O    1 1 
        6 1445 1 1 13 LEU C    C -6.604  2.379  -8.197 1.00 . A A . 13 LEU C    1 1 
        6 1446 1 1 13 LEU CA   C -5.371  1.522  -7.908 1.00 . A A . 13 LEU CA   1 1 
        6 1447 1 1 13 LEU CB   C -5.628  0.624  -6.674 1.00 . A A . 13 LEU CB   1 1 
        6 1448 1 1 13 LEU CD1  C -4.038  1.355  -4.830 1.00 . A A . 13 LEU CD1  1 1 
        6 1449 1 1 13 LEU CD2  C -4.360 -1.086  -5.313 1.00 . A A . 13 LEU CD2  1 1 
        6 1450 1 1 13 LEU CG   C -4.295  0.316  -5.942 1.00 . A A . 13 LEU CG   1 1 
        6 1451 1 1 13 LEU H    H -3.880  2.524  -6.782 1.00 . A A . 13 LEU H    1 1 
        6 1452 1 1 13 LEU HA   H -5.181  0.891  -8.766 1.00 . A A . 13 LEU HA   1 1 
        6 1453 1 1 13 LEU HB2  H -6.306  1.125  -5.993 1.00 . A A . 13 LEU HB2  1 1 
        6 1454 1 1 13 LEU HB3  H -6.081 -0.301  -7.002 1.00 . A A . 13 LEU HB3  1 1 
        6 1455 1 1 13 LEU HD11 H -4.438  2.316  -5.123 1.00 . A A . 13 LEU HD11 1 1 
        6 1456 1 1 13 LEU HD12 H -2.975  1.448  -4.664 1.00 . A A . 13 LEU HD12 1 1 
        6 1457 1 1 13 LEU HD13 H -4.517  1.037  -3.913 1.00 . A A . 13 LEU HD13 1 1 
        6 1458 1 1 13 LEU HD21 H -3.549 -1.201  -4.607 1.00 . A A . 13 LEU HD21 1 1 
        6 1459 1 1 13 LEU HD22 H -4.272 -1.834  -6.086 1.00 . A A . 13 LEU HD22 1 1 
        6 1460 1 1 13 LEU HD23 H -5.301 -1.205  -4.799 1.00 . A A . 13 LEU HD23 1 1 
        6 1461 1 1 13 LEU HG   H -3.477  0.346  -6.649 1.00 . A A . 13 LEU HG   1 1 
        6 1462 1 1 13 LEU N    N -4.200  2.368  -7.692 1.00 . A A . 13 LEU N    1 1 
        6 1463 1 1 13 LEU O    O -6.456  3.588  -8.275 1.00 . A A . 13 LEU O    1 1 
        6 1464 1 1 13 LEU OXT  O -7.674  1.813  -8.342 1.00 . A A . 13 LEU OXT  1 1 
        7 1465 1 1  1 GLU C    C -1.754 -3.545   8.366 1.00 . A A .  1 GLU C    1 1 
        7 1466 1 1  1 GLU CA   C -1.907 -4.865   7.618 1.00 . A A .  1 GLU CA   1 1 
        7 1467 1 1  1 GLU CB   C -0.898 -4.934   6.466 1.00 . A A .  1 GLU CB   1 1 
        7 1468 1 1  1 GLU CD   C  0.766 -6.347   7.699 1.00 . A A .  1 GLU CD   1 1 
        7 1469 1 1  1 GLU CG   C  0.529 -5.000   7.024 1.00 . A A .  1 GLU CG   1 1 
        7 1470 1 1  1 GLU H1   H -3.263 -5.441   6.147 1.00 . A A .  1 GLU H1   1 1 
        7 1471 1 1  1 GLU H2   H -3.675 -3.997   6.943 1.00 . A A .  1 GLU H2   1 1 
        7 1472 1 1  1 GLU H3   H -3.890 -5.493   7.723 1.00 . A A .  1 GLU H3   1 1 
        7 1473 1 1  1 GLU HA   H -1.736 -5.685   8.299 1.00 . A A .  1 GLU HA   1 1 
        7 1474 1 1  1 GLU HB2  H -1.091 -5.815   5.873 1.00 . A A .  1 GLU HB2  1 1 
        7 1475 1 1  1 GLU HB3  H -0.998 -4.054   5.847 1.00 . A A .  1 GLU HB3  1 1 
        7 1476 1 1  1 GLU HG2  H  1.234 -4.877   6.215 1.00 . A A .  1 GLU HG2  1 1 
        7 1477 1 1  1 GLU HG3  H  0.673 -4.209   7.744 1.00 . A A .  1 GLU HG3  1 1 
        7 1478 1 1  1 GLU N    N -3.288 -4.956   7.066 1.00 . A A .  1 GLU N    1 1 
        7 1479 1 1  1 GLU O    O -2.232 -2.504   7.912 1.00 . A A .  1 GLU O    1 1 
        7 1480 1 1  1 GLU OE1  O -0.093 -7.206   7.581 1.00 . A A .  1 GLU OE1  1 1 
        7 1481 1 1  1 GLU OE2  O  1.804 -6.500   8.320 1.00 . A A .  1 GLU OE2  1 1 
        7 1482 1 1  2 LEU C    C  0.049 -1.426   9.551 1.00 . A A .  2 LEU C    1 1 
        7 1483 1 1  2 LEU CA   C -0.866 -2.385  10.303 1.00 . A A .  2 LEU CA   1 1 
        7 1484 1 1  2 LEU CB   C -0.233 -2.746  11.650 1.00 . A A .  2 LEU CB   1 1 
        7 1485 1 1  2 LEU CD1  C -0.505 -4.083  13.743 1.00 . A A .  2 LEU CD1  1 1 
        7 1486 1 1  2 LEU CD2  C -2.394 -2.619  12.964 1.00 . A A .  2 LEU CD2  1 1 
        7 1487 1 1  2 LEU CG   C -1.233 -3.531  12.514 1.00 . A A .  2 LEU CG   1 1 
        7 1488 1 1  2 LEU H    H -0.714 -4.444   9.823 1.00 . A A .  2 LEU H    1 1 
        7 1489 1 1  2 LEU HA   H -1.814 -1.901  10.474 1.00 . A A .  2 LEU HA   1 1 
        7 1490 1 1  2 LEU HB2  H  0.644 -3.355  11.479 1.00 . A A .  2 LEU HB2  1 1 
        7 1491 1 1  2 LEU HB3  H  0.056 -1.843  12.166 1.00 . A A .  2 LEU HB3  1 1 
        7 1492 1 1  2 LEU HD11 H -1.218 -4.564  14.398 1.00 . A A .  2 LEU HD11 1 1 
        7 1493 1 1  2 LEU HD12 H -0.021 -3.274  14.269 1.00 . A A .  2 LEU HD12 1 1 
        7 1494 1 1  2 LEU HD13 H  0.237 -4.803  13.429 1.00 . A A .  2 LEU HD13 1 1 
        7 1495 1 1  2 LEU HD21 H -3.159 -2.608  12.203 1.00 . A A .  2 LEU HD21 1 1 
        7 1496 1 1  2 LEU HD22 H -2.034 -1.614  13.127 1.00 . A A .  2 LEU HD22 1 1 
        7 1497 1 1  2 LEU HD23 H -2.820 -2.997  13.884 1.00 . A A .  2 LEU HD23 1 1 
        7 1498 1 1  2 LEU HG   H -1.628 -4.355  11.936 1.00 . A A .  2 LEU HG   1 1 
        7 1499 1 1  2 LEU N    N -1.078 -3.590   9.510 1.00 . A A .  2 LEU N    1 1 
        7 1500 1 1  2 LEU O    O -0.181 -0.216   9.534 1.00 . A A .  2 LEU O    1 1 
        7 1501 1 1  3 TYR C    C  1.566 -1.055   6.704 1.00 . A A .  3 TYR C    1 1 
        7 1502 1 1  3 TYR CA   C  2.028 -1.171   8.154 1.00 . A A .  3 TYR CA   1 1 
        7 1503 1 1  3 TYR CB   C  3.417 -1.812   8.198 1.00 . A A .  3 TYR CB   1 1 
        7 1504 1 1  3 TYR CD1  C  4.933  0.194   8.034 1.00 . A A .  3 TYR CD1  1 1 
        7 1505 1 1  3 TYR CD2  C  4.764 -1.296   6.128 1.00 . A A .  3 TYR CD2  1 1 
        7 1506 1 1  3 TYR CE1  C  5.840  0.993   7.329 1.00 . A A .  3 TYR CE1  1 1 
        7 1507 1 1  3 TYR CE2  C  5.670 -0.497   5.423 1.00 . A A .  3 TYR CE2  1 1 
        7 1508 1 1  3 TYR CG   C  4.394 -0.951   7.434 1.00 . A A .  3 TYR CG   1 1 
        7 1509 1 1  3 TYR CZ   C  6.210  0.647   6.023 1.00 . A A .  3 TYR CZ   1 1 
        7 1510 1 1  3 TYR H    H  1.208 -2.949   8.965 1.00 . A A .  3 TYR H    1 1 
        7 1511 1 1  3 TYR HA   H  2.087 -0.181   8.584 1.00 . A A .  3 TYR HA   1 1 
        7 1512 1 1  3 TYR HB2  H  3.739 -1.897   9.225 1.00 . A A .  3 TYR HB2  1 1 
        7 1513 1 1  3 TYR HB3  H  3.376 -2.794   7.751 1.00 . A A .  3 TYR HB3  1 1 
        7 1514 1 1  3 TYR HD1  H  4.649  0.461   9.041 1.00 . A A .  3 TYR HD1  1 1 
        7 1515 1 1  3 TYR HD2  H  4.348 -2.178   5.665 1.00 . A A .  3 TYR HD2  1 1 
        7 1516 1 1  3 TYR HE1  H  6.257  1.875   7.791 1.00 . A A .  3 TYR HE1  1 1 
        7 1517 1 1  3 TYR HE2  H  5.955 -0.762   4.415 1.00 . A A .  3 TYR HE2  1 1 
        7 1518 1 1  3 TYR HH   H  7.927  0.947   5.243 1.00 . A A .  3 TYR HH   1 1 
        7 1519 1 1  3 TYR N    N  1.083 -1.979   8.919 1.00 . A A .  3 TYR N    1 1 
        7 1520 1 1  3 TYR O    O  1.298 -2.062   6.048 1.00 . A A .  3 TYR O    1 1 
        7 1521 1 1  3 TYR OH   O  7.106  1.436   5.327 1.00 . A A .  3 TYR OH   1 1 
        7 1522 1 1  4 GLU C    C  2.234  0.468   3.898 1.00 . A A .  4 GLU C    1 1 
        7 1523 1 1  4 GLU CA   C  1.032  0.413   4.836 1.00 . A A .  4 GLU CA   1 1 
        7 1524 1 1  4 GLU CB   C  0.264  1.735   4.759 1.00 . A A .  4 GLU CB   1 1 
        7 1525 1 1  4 GLU CD   C -1.788  2.943   5.525 1.00 . A A .  4 GLU CD   1 1 
        7 1526 1 1  4 GLU CG   C -1.055  1.607   5.523 1.00 . A A .  4 GLU CG   1 1 
        7 1527 1 1  4 GLU H    H  1.693  0.942   6.782 1.00 . A A .  4 GLU H    1 1 
        7 1528 1 1  4 GLU HA   H  0.379 -0.391   4.526 1.00 . A A .  4 GLU HA   1 1 
        7 1529 1 1  4 GLU HB2  H  0.860  2.523   5.197 1.00 . A A .  4 GLU HB2  1 1 
        7 1530 1 1  4 GLU HB3  H  0.058  1.974   3.727 1.00 . A A .  4 GLU HB3  1 1 
        7 1531 1 1  4 GLU HG2  H -1.673  0.859   5.050 1.00 . A A .  4 GLU HG2  1 1 
        7 1532 1 1  4 GLU HG3  H -0.850  1.311   6.542 1.00 . A A .  4 GLU HG3  1 1 
        7 1533 1 1  4 GLU N    N  1.469  0.177   6.212 1.00 . A A .  4 GLU N    1 1 
        7 1534 1 1  4 GLU O    O  3.131  1.292   4.077 1.00 . A A .  4 GLU O    1 1 
        7 1535 1 1  4 GLU OE1  O -1.269  3.882   4.941 1.00 . A A .  4 GLU OE1  1 1 
        7 1536 1 1  4 GLU OE2  O -2.855  3.012   6.111 1.00 . A A .  4 GLU OE2  1 1 
        7 1537 1 1  5 ASN C    C  3.014  0.271   0.649 1.00 . A A .  5 ASN C    1 1 
        7 1538 1 1  5 ASN CA   C  3.368 -0.467   1.946 1.00 . A A .  5 ASN CA   1 1 
        7 1539 1 1  5 ASN CB   C  3.740 -1.923   1.665 1.00 . A A .  5 ASN CB   1 1 
        7 1540 1 1  5 ASN CG   C  5.103 -1.993   0.984 1.00 . A A .  5 ASN CG   1 1 
        7 1541 1 1  5 ASN H    H  1.516 -1.061   2.808 1.00 . A A .  5 ASN H    1 1 
        7 1542 1 1  5 ASN HA   H  4.229  0.020   2.387 1.00 . A A .  5 ASN HA   1 1 
        7 1543 1 1  5 ASN HB2  H  3.779 -2.465   2.597 1.00 . A A .  5 ASN HB2  1 1 
        7 1544 1 1  5 ASN HB3  H  2.996 -2.363   1.031 1.00 . A A .  5 ASN HB3  1 1 
        7 1545 1 1  5 ASN HD21 H  4.782 -3.784   0.187 1.00 . A A .  5 ASN HD21 1 1 
        7 1546 1 1  5 ASN HD22 H  6.293 -3.095  -0.162 1.00 . A A .  5 ASN HD22 1 1 
        7 1547 1 1  5 ASN N    N  2.258 -0.421   2.901 1.00 . A A .  5 ASN N    1 1 
        7 1548 1 1  5 ASN ND2  N  5.419 -3.045   0.277 1.00 . A A .  5 ASN ND2  1 1 
        7 1549 1 1  5 ASN O    O  1.980  0.932   0.564 1.00 . A A .  5 ASN O    1 1 
        7 1550 1 1  5 ASN OD1  O  5.906 -1.068   1.104 1.00 . A A .  5 ASN OD1  1 1 
        7 1551 1 1  6 LYS C    C  3.203  0.068  -2.790 1.00 . A A .  6 LYS C    1 1 
        7 1552 1 1  6 LYS CA   C  3.727  0.924  -1.615 1.00 . A A .  6 LYS CA   1 1 
        7 1553 1 1  6 LYS CB   C  5.058  1.551  -2.037 1.00 . A A .  6 LYS CB   1 1 
        7 1554 1 1  6 LYS CD   C  4.783  3.394  -0.355 1.00 . A A .  6 LYS CD   1 1 
        7 1555 1 1  6 LYS CE   C  5.591  4.395   0.478 1.00 . A A .  6 LYS CE   1 1 
        7 1556 1 1  6 LYS CG   C  5.704  2.270  -0.846 1.00 . A A .  6 LYS CG   1 1 
        7 1557 1 1  6 LYS H    H  4.740 -0.296  -0.194 1.00 . A A .  6 LYS H    1 1 
        7 1558 1 1  6 LYS HA   H  3.026  1.730  -1.458 1.00 . A A .  6 LYS HA   1 1 
        7 1559 1 1  6 LYS HB2  H  5.723  0.776  -2.391 1.00 . A A .  6 LYS HB2  1 1 
        7 1560 1 1  6 LYS HB3  H  4.884  2.262  -2.830 1.00 . A A .  6 LYS HB3  1 1 
        7 1561 1 1  6 LYS HD2  H  4.348  3.904  -1.203 1.00 . A A .  6 LYS HD2  1 1 
        7 1562 1 1  6 LYS HD3  H  3.998  2.976   0.257 1.00 . A A .  6 LYS HD3  1 1 
        7 1563 1 1  6 LYS HE2  H  6.197  5.001  -0.178 1.00 . A A .  6 LYS HE2  1 1 
        7 1564 1 1  6 LYS HE3  H  4.915  5.031   1.032 1.00 . A A .  6 LYS HE3  1 1 
        7 1565 1 1  6 LYS HG2  H  5.869  1.564  -0.046 1.00 . A A .  6 LYS HG2  1 1 
        7 1566 1 1  6 LYS HG3  H  6.651  2.689  -1.155 1.00 . A A .  6 LYS HG3  1 1 
        7 1567 1 1  6 LYS HZ1  H  6.047  2.734   1.647 1.00 . A A .  6 LYS HZ1  1 1 
        7 1568 1 1  6 LYS HZ2  H  6.573  4.207   2.304 1.00 . A A .  6 LYS HZ2  1 1 
        7 1569 1 1  6 LYS HZ3  H  7.406  3.516   0.994 1.00 . A A .  6 LYS HZ3  1 1 
        7 1570 1 1  6 LYS N    N  3.913  0.207  -0.339 1.00 . A A .  6 LYS N    1 1 
        7 1571 1 1  6 LYS NZ   N  6.470  3.658   1.428 1.00 . A A .  6 LYS NZ   1 1 
        7 1572 1 1  6 LYS O    O  2.515  0.594  -3.645 1.00 . A A .  6 LYS O    1 1 
        7 1573 1 1  7 PRO C    C  1.899 -2.902  -3.671 1.00 . A A .  7 PRO C    1 1 
        7 1574 1 1  7 PRO CA   C  3.124 -2.075  -4.015 1.00 . A A .  7 PRO CA   1 1 
        7 1575 1 1  7 PRO CB   C  4.348 -2.943  -4.175 1.00 . A A .  7 PRO CB   1 1 
        7 1576 1 1  7 PRO CD   C  4.308 -1.956  -1.938 1.00 . A A .  7 PRO CD   1 1 
        7 1577 1 1  7 PRO CG   C  4.842 -3.147  -2.768 1.00 . A A .  7 PRO CG   1 1 
        7 1578 1 1  7 PRO HA   H  2.960 -1.501  -4.911 1.00 . A A .  7 PRO HA   1 1 
        7 1579 1 1  7 PRO HB2  H  4.082 -3.881  -4.638 1.00 . A A .  7 PRO HB2  1 1 
        7 1580 1 1  7 PRO HB3  H  5.085 -2.421  -4.759 1.00 . A A .  7 PRO HB3  1 1 
        7 1581 1 1  7 PRO HD2  H  3.648 -2.295  -1.153 1.00 . A A .  7 PRO HD2  1 1 
        7 1582 1 1  7 PRO HD3  H  5.114 -1.364  -1.550 1.00 . A A .  7 PRO HD3  1 1 
        7 1583 1 1  7 PRO HG2  H  4.458 -4.082  -2.373 1.00 . A A .  7 PRO HG2  1 1 
        7 1584 1 1  7 PRO HG3  H  5.923 -3.154  -2.746 1.00 . A A .  7 PRO HG3  1 1 
        7 1585 1 1  7 PRO N    N  3.535 -1.194  -2.887 1.00 . A A .  7 PRO N    1 1 
        7 1586 1 1  7 PRO O    O  1.296 -3.553  -4.524 1.00 . A A .  7 PRO O    1 1 
        7 1587 1 1  8 ARG C    C -0.699 -2.316  -1.755 1.00 . A A .  8 ARG C    1 1 
        7 1588 1 1  8 ARG CA   C  0.314 -3.428  -1.902 1.00 . A A .  8 ARG CA   1 1 
        7 1589 1 1  8 ARG CB   C  0.638 -4.105  -0.549 1.00 . A A .  8 ARG CB   1 1 
        7 1590 1 1  8 ARG CD   C -0.187 -4.789   1.707 1.00 . A A .  8 ARG CD   1 1 
        7 1591 1 1  8 ARG CG   C -0.549 -4.045   0.425 1.00 . A A .  8 ARG CG   1 1 
        7 1592 1 1  8 ARG CZ   C -2.252 -5.769   2.544 1.00 . A A .  8 ARG CZ   1 1 
        7 1593 1 1  8 ARG H    H  2.012 -2.196  -1.821 1.00 . A A .  8 ARG H    1 1 
        7 1594 1 1  8 ARG HA   H -0.055 -4.162  -2.605 1.00 . A A .  8 ARG HA   1 1 
        7 1595 1 1  8 ARG HB2  H  0.896 -5.141  -0.724 1.00 . A A .  8 ARG HB2  1 1 
        7 1596 1 1  8 ARG HB3  H  1.482 -3.609  -0.106 1.00 . A A .  8 ARG HB3  1 1 
        7 1597 1 1  8 ARG HD2  H  0.107 -5.800   1.467 1.00 . A A .  8 ARG HD2  1 1 
        7 1598 1 1  8 ARG HD3  H  0.639 -4.279   2.184 1.00 . A A .  8 ARG HD3  1 1 
        7 1599 1 1  8 ARG HE   H -1.416 -4.113   3.298 1.00 . A A .  8 ARG HE   1 1 
        7 1600 1 1  8 ARG HG2  H -0.760 -3.013   0.673 1.00 . A A .  8 ARG HG2  1 1 
        7 1601 1 1  8 ARG HG3  H -1.416 -4.499  -0.025 1.00 . A A .  8 ARG HG3  1 1 
        7 1602 1 1  8 ARG HH11 H -1.384 -6.706   1.003 1.00 . A A .  8 ARG HH11 1 1 
        7 1603 1 1  8 ARG HH12 H -2.848 -7.424   1.586 1.00 . A A .  8 ARG HH12 1 1 
        7 1604 1 1  8 ARG HH21 H -3.338 -5.050   4.065 1.00 . A A .  8 ARG HH21 1 1 
        7 1605 1 1  8 ARG HH22 H -3.955 -6.485   3.316 1.00 . A A .  8 ARG HH22 1 1 
        7 1606 1 1  8 ARG N    N  1.508 -2.788  -2.416 1.00 . A A .  8 ARG N    1 1 
        7 1607 1 1  8 ARG NE   N -1.329 -4.814   2.617 1.00 . A A .  8 ARG NE   1 1 
        7 1608 1 1  8 ARG NH1  N -2.153 -6.705   1.640 1.00 . A A .  8 ARG NH1  1 1 
        7 1609 1 1  8 ARG NH2  N -3.260 -5.767   3.373 1.00 . A A .  8 ARG NH2  1 1 
        7 1610 1 1  8 ARG O    O -1.897 -2.490  -1.979 1.00 . A A .  8 ARG O    1 1 
        7 1611 1 1  9 ARG C    C -0.476  1.209  -2.105 1.00 . A A .  9 ARG C    1 1 
        7 1612 1 1  9 ARG CA   C -0.957  0.055  -1.187 1.00 . A A .  9 ARG CA   1 1 
        7 1613 1 1  9 ARG CB   C -0.873  0.431   0.309 1.00 . A A .  9 ARG CB   1 1 
        7 1614 1 1  9 ARG CD   C -2.108  0.477   2.491 1.00 . A A .  9 ARG CD   1 1 
        7 1615 1 1  9 ARG CG   C -2.201  0.106   1.011 1.00 . A A .  9 ARG CG   1 1 
        7 1616 1 1  9 ARG CZ   C -3.451  2.498   2.588 1.00 . A A .  9 ARG CZ   1 1 
        7 1617 1 1  9 ARG H    H  0.802 -1.105  -1.229 1.00 . A A .  9 ARG H    1 1 
        7 1618 1 1  9 ARG HA   H -1.975 -0.164  -1.442 1.00 . A A .  9 ARG HA   1 1 
        7 1619 1 1  9 ARG HB2  H -0.079 -0.151   0.767 1.00 . A A .  9 ARG HB2  1 1 
        7 1620 1 1  9 ARG HB3  H -0.653  1.480   0.424 1.00 . A A .  9 ARG HB3  1 1 
        7 1621 1 1  9 ARG HD2  H -2.894 -0.027   3.034 1.00 . A A .  9 ARG HD2  1 1 
        7 1622 1 1  9 ARG HD3  H -1.152  0.164   2.877 1.00 . A A .  9 ARG HD3  1 1 
        7 1623 1 1  9 ARG HE   H -1.463  2.468   2.829 1.00 . A A .  9 ARG HE   1 1 
        7 1624 1 1  9 ARG HG2  H -2.999  0.666   0.548 1.00 . A A .  9 ARG HG2  1 1 
        7 1625 1 1  9 ARG HG3  H -2.403 -0.952   0.920 1.00 . A A .  9 ARG HG3  1 1 
        7 1626 1 1  9 ARG HH11 H -4.427  0.785   2.237 1.00 . A A .  9 ARG HH11 1 1 
        7 1627 1 1  9 ARG HH12 H -5.412  2.209   2.306 1.00 . A A .  9 ARG HH12 1 1 
        7 1628 1 1  9 ARG HH21 H -2.748  4.341   2.919 1.00 . A A .  9 ARG HH21 1 1 
        7 1629 1 1  9 ARG HH22 H -4.460  4.223   2.691 1.00 . A A .  9 ARG HH22 1 1 
        7 1630 1 1  9 ARG N    N -0.166 -1.152  -1.378 1.00 . A A .  9 ARG N    1 1 
        7 1631 1 1  9 ARG NE   N -2.257  1.919   2.659 1.00 . A A .  9 ARG NE   1 1 
        7 1632 1 1  9 ARG NH1  N -4.512  1.774   2.360 1.00 . A A .  9 ARG NH1  1 1 
        7 1633 1 1  9 ARG NH2  N -3.562  3.788   2.746 1.00 . A A .  9 ARG NH2  1 1 
        7 1634 1 1  9 ARG O    O -0.348  2.352  -1.667 1.00 . A A .  9 ARG O    1 1 
        7 1635 1 1 10 PRO C    C -0.808  3.016  -4.623 1.00 . A A . 10 PRO C    1 1 
        7 1636 1 1 10 PRO CA   C  0.258  1.956  -4.345 1.00 . A A . 10 PRO CA   1 1 
        7 1637 1 1 10 PRO CB   C  0.589  1.136  -5.614 1.00 . A A . 10 PRO CB   1 1 
        7 1638 1 1 10 PRO CD   C -0.331 -0.387  -3.975 1.00 . A A . 10 PRO CD   1 1 
        7 1639 1 1 10 PRO CG   C -0.200 -0.126  -5.475 1.00 . A A . 10 PRO CG   1 1 
        7 1640 1 1 10 PRO HA   H  1.154  2.427  -3.976 1.00 . A A . 10 PRO HA   1 1 
        7 1641 1 1 10 PRO HB2  H  0.289  1.675  -6.504 1.00 . A A . 10 PRO HB2  1 1 
        7 1642 1 1 10 PRO HB3  H  1.648  0.903  -5.663 1.00 . A A . 10 PRO HB3  1 1 
        7 1643 1 1 10 PRO HD2  H -1.290 -0.829  -3.749 1.00 . A A . 10 PRO HD2  1 1 
        7 1644 1 1 10 PRO HD3  H  0.468 -1.006  -3.636 1.00 . A A . 10 PRO HD3  1 1 
        7 1645 1 1 10 PRO HG2  H -1.179 -0.003  -5.919 1.00 . A A . 10 PRO HG2  1 1 
        7 1646 1 1 10 PRO HG3  H  0.321 -0.950  -5.941 1.00 . A A . 10 PRO HG3  1 1 
        7 1647 1 1 10 PRO N    N -0.213  0.931  -3.361 1.00 . A A . 10 PRO N    1 1 
        7 1648 1 1 10 PRO O    O -2.007  2.749  -4.526 1.00 . A A . 10 PRO O    1 1 
        7 1649 1 1 11 TYR C    C -2.134  4.984  -6.475 1.00 . A A . 11 TYR C    1 1 
        7 1650 1 1 11 TYR CA   C -1.271  5.315  -5.262 1.00 . A A . 11 TYR CA   1 1 
        7 1651 1 1 11 TYR CB   C -0.481  6.596  -5.532 1.00 . A A . 11 TYR CB   1 1 
        7 1652 1 1 11 TYR CD1  C -1.991  8.408  -4.642 1.00 . A A . 11 TYR CD1  1 1 
        7 1653 1 1 11 TYR CD2  C -1.774  8.147  -7.044 1.00 . A A . 11 TYR CD2  1 1 
        7 1654 1 1 11 TYR CE1  C -2.878  9.471  -4.838 1.00 . A A . 11 TYR CE1  1 1 
        7 1655 1 1 11 TYR CE2  C -2.662  9.212  -7.239 1.00 . A A . 11 TYR CE2  1 1 
        7 1656 1 1 11 TYR CG   C -1.439  7.746  -5.745 1.00 . A A . 11 TYR CG   1 1 
        7 1657 1 1 11 TYR CZ   C -3.214  9.873  -6.136 1.00 . A A . 11 TYR CZ   1 1 
        7 1658 1 1 11 TYR H    H  0.609  4.369  -5.030 1.00 . A A . 11 TYR H    1 1 
        7 1659 1 1 11 TYR HA   H -1.914  5.475  -4.410 1.00 . A A . 11 TYR HA   1 1 
        7 1660 1 1 11 TYR HB2  H  0.158  6.811  -4.687 1.00 . A A . 11 TYR HB2  1 1 
        7 1661 1 1 11 TYR HB3  H  0.125  6.466  -6.417 1.00 . A A . 11 TYR HB3  1 1 
        7 1662 1 1 11 TYR HD1  H -1.732  8.096  -3.641 1.00 . A A . 11 TYR HD1  1 1 
        7 1663 1 1 11 TYR HD2  H -1.347  7.636  -7.895 1.00 . A A . 11 TYR HD2  1 1 
        7 1664 1 1 11 TYR HE1  H -3.305  9.982  -3.988 1.00 . A A . 11 TYR HE1  1 1 
        7 1665 1 1 11 TYR HE2  H -2.921  9.522  -8.241 1.00 . A A . 11 TYR HE2  1 1 
        7 1666 1 1 11 TYR HH   H -4.250 11.336  -5.477 1.00 . A A . 11 TYR HH   1 1 
        7 1667 1 1 11 TYR N    N -0.358  4.218  -4.970 1.00 . A A . 11 TYR N    1 1 
        7 1668 1 1 11 TYR O    O -3.089  5.697  -6.784 1.00 . A A . 11 TYR O    1 1 
        7 1669 1 1 11 TYR OH   O -4.091 10.922  -6.329 1.00 . A A . 11 TYR OH   1 1 
        7 1670 1 1 12 ILE C    C -3.977  3.141  -7.960 1.00 . A A . 12 ILE C    1 1 
        7 1671 1 1 12 ILE CA   C -2.538  3.481  -8.339 1.00 . A A . 12 ILE CA   1 1 
        7 1672 1 1 12 ILE CB   C -1.866  2.262  -8.977 1.00 . A A . 12 ILE CB   1 1 
        7 1673 1 1 12 ILE CD1  C  0.287  1.420  -9.927 1.00 . A A . 12 ILE CD1  1 1 
        7 1674 1 1 12 ILE CG1  C -0.507  2.671  -9.552 1.00 . A A . 12 ILE CG1  1 1 
        7 1675 1 1 12 ILE CG2  C -2.743  1.714 -10.108 1.00 . A A . 12 ILE CG2  1 1 
        7 1676 1 1 12 ILE H    H -1.020  3.369  -6.866 1.00 . A A . 12 ILE H    1 1 
        7 1677 1 1 12 ILE HA   H -2.545  4.291  -9.056 1.00 . A A . 12 ILE HA   1 1 
        7 1678 1 1 12 ILE HB   H -1.725  1.496  -8.228 1.00 . A A . 12 ILE HB   1 1 
        7 1679 1 1 12 ILE HD11 H  0.458  0.824  -9.043 1.00 . A A . 12 ILE HD11 1 1 
        7 1680 1 1 12 ILE HD12 H  1.236  1.709 -10.354 1.00 . A A . 12 ILE HD12 1 1 
        7 1681 1 1 12 ILE HD13 H -0.272  0.842 -10.649 1.00 . A A . 12 ILE HD13 1 1 
        7 1682 1 1 12 ILE HG12 H -0.658  3.282 -10.431 1.00 . A A . 12 ILE HG12 1 1 
        7 1683 1 1 12 ILE HG13 H  0.041  3.235  -8.812 1.00 . A A . 12 ILE HG13 1 1 
        7 1684 1 1 12 ILE HG21 H -3.606  1.218  -9.687 1.00 . A A . 12 ILE HG21 1 1 
        7 1685 1 1 12 ILE HG22 H -2.176  1.009 -10.696 1.00 . A A . 12 ILE HG22 1 1 
        7 1686 1 1 12 ILE HG23 H -3.068  2.529 -10.738 1.00 . A A . 12 ILE HG23 1 1 
        7 1687 1 1 12 ILE N    N -1.791  3.898  -7.160 1.00 . A A . 12 ILE N    1 1 
        7 1688 1 1 12 ILE O    O -4.918  3.521  -8.656 1.00 . A A . 12 ILE O    1 1 
        7 1689 1 1 13 LEU C    C -6.151  3.219  -5.704 1.00 . A A . 13 LEU C    1 1 
        7 1690 1 1 13 LEU CA   C -5.468  2.041  -6.394 1.00 . A A . 13 LEU CA   1 1 
        7 1691 1 1 13 LEU CB   C -5.369  0.869  -5.415 1.00 . A A . 13 LEU CB   1 1 
        7 1692 1 1 13 LEU CD1  C -4.514 -1.450  -5.060 1.00 . A A . 13 LEU CD1  1 1 
        7 1693 1 1 13 LEU CD2  C -5.429 -0.794  -7.305 1.00 . A A . 13 LEU CD2  1 1 
        7 1694 1 1 13 LEU CG   C -4.642 -0.309  -6.074 1.00 . A A . 13 LEU CG   1 1 
        7 1695 1 1 13 LEU H    H -3.353  2.149  -6.338 1.00 . A A . 13 LEU H    1 1 
        7 1696 1 1 13 LEU HA   H -6.064  1.741  -7.243 1.00 . A A . 13 LEU HA   1 1 
        7 1697 1 1 13 LEU HB2  H -4.824  1.183  -4.537 1.00 . A A . 13 LEU HB2  1 1 
        7 1698 1 1 13 LEU HB3  H -6.363  0.558  -5.126 1.00 . A A . 13 LEU HB3  1 1 
        7 1699 1 1 13 LEU HD11 H -4.097 -1.068  -4.140 1.00 . A A . 13 LEU HD11 1 1 
        7 1700 1 1 13 LEU HD12 H -3.867 -2.216  -5.459 1.00 . A A . 13 LEU HD12 1 1 
        7 1701 1 1 13 LEU HD13 H -5.490 -1.869  -4.866 1.00 . A A . 13 LEU HD13 1 1 
        7 1702 1 1 13 LEU HD21 H -5.167 -0.189  -8.161 1.00 . A A . 13 LEU HD21 1 1 
        7 1703 1 1 13 LEU HD22 H -6.490 -0.712  -7.117 1.00 . A A . 13 LEU HD22 1 1 
        7 1704 1 1 13 LEU HD23 H -5.182 -1.826  -7.513 1.00 . A A . 13 LEU HD23 1 1 
        7 1705 1 1 13 LEU HG   H -3.655  0.008  -6.379 1.00 . A A . 13 LEU HG   1 1 
        7 1706 1 1 13 LEU N    N -4.139  2.424  -6.854 1.00 . A A . 13 LEU N    1 1 
        7 1707 1 1 13 LEU O    O -6.314  3.160  -4.497 1.00 . A A . 13 LEU O    1 1 
        7 1708 1 1 13 LEU OXT  O -6.500  4.162  -6.394 1.00 . A A . 13 LEU OXT  1 1 
        8 1709 1 1  1 GLU C    C -1.809 -3.138   8.367 1.00 . A A .  1 GLU C    1 1 
        8 1710 1 1  1 GLU CA   C -3.040 -3.823   7.781 1.00 . A A .  1 GLU CA   1 1 
        8 1711 1 1  1 GLU CB   C -3.583 -3.011   6.595 1.00 . A A .  1 GLU CB   1 1 
        8 1712 1 1  1 GLU CD   C -5.812 -2.360   7.551 1.00 . A A .  1 GLU CD   1 1 
        8 1713 1 1  1 GLU CG   C -4.443 -1.851   7.108 1.00 . A A .  1 GLU CG   1 1 
        8 1714 1 1  1 GLU H1   H -4.916 -4.430   8.451 1.00 . A A .  1 GLU H1   1 1 
        8 1715 1 1  1 GLU H2   H -4.369 -2.978   9.142 1.00 . A A .  1 GLU H2   1 1 
        8 1716 1 1  1 GLU H3   H -3.712 -4.462   9.644 1.00 . A A .  1 GLU H3   1 1 
        8 1717 1 1  1 GLU HA   H -2.771 -4.813   7.443 1.00 . A A .  1 GLU HA   1 1 
        8 1718 1 1  1 GLU HB2  H -2.757 -2.620   6.015 1.00 . A A .  1 GLU HB2  1 1 
        8 1719 1 1  1 GLU HB3  H -4.184 -3.653   5.969 1.00 . A A .  1 GLU HB3  1 1 
        8 1720 1 1  1 GLU HG2  H -3.948 -1.382   7.946 1.00 . A A .  1 GLU HG2  1 1 
        8 1721 1 1  1 GLU HG3  H -4.571 -1.127   6.317 1.00 . A A .  1 GLU HG3  1 1 
        8 1722 1 1  1 GLU N    N -4.088 -3.931   8.834 1.00 . A A .  1 GLU N    1 1 
        8 1723 1 1  1 GLU O    O -1.627 -1.930   8.216 1.00 . A A .  1 GLU O    1 1 
        8 1724 1 1  1 GLU OE1  O -6.291 -3.311   6.954 1.00 . A A .  1 GLU OE1  1 1 
        8 1725 1 1  1 GLU OE2  O -6.359 -1.794   8.482 1.00 . A A .  1 GLU OE2  1 1 
        8 1726 1 1  2 LEU C    C  1.210 -2.898   8.551 1.00 . A A .  2 LEU C    1 1 
        8 1727 1 1  2 LEU CA   C  0.248 -3.379   9.634 1.00 . A A .  2 LEU CA   1 1 
        8 1728 1 1  2 LEU CB   C  0.928 -4.448  10.498 1.00 . A A .  2 LEU CB   1 1 
        8 1729 1 1  2 LEU CD1  C  0.667 -5.894  12.519 1.00 . A A .  2 LEU CD1  1 1 
        8 1730 1 1  2 LEU CD2  C  0.397 -3.405  12.750 1.00 . A A .  2 LEU CD2  1 1 
        8 1731 1 1  2 LEU CG   C  0.170 -4.623  11.825 1.00 . A A .  2 LEU CG   1 1 
        8 1732 1 1  2 LEU H    H -1.160 -4.876   9.120 1.00 . A A .  2 LEU H    1 1 
        8 1733 1 1  2 LEU HA   H -0.016 -2.540  10.257 1.00 . A A .  2 LEU HA   1 1 
        8 1734 1 1  2 LEU HB2  H  0.928 -5.388   9.964 1.00 . A A .  2 LEU HB2  1 1 
        8 1735 1 1  2 LEU HB3  H  1.949 -4.157  10.700 1.00 . A A .  2 LEU HB3  1 1 
        8 1736 1 1  2 LEU HD11 H  1.748 -5.904  12.524 1.00 . A A .  2 LEU HD11 1 1 
        8 1737 1 1  2 LEU HD12 H  0.302 -6.762  11.988 1.00 . A A .  2 LEU HD12 1 1 
        8 1738 1 1  2 LEU HD13 H  0.302 -5.915  13.535 1.00 . A A .  2 LEU HD13 1 1 
        8 1739 1 1  2 LEU HD21 H  1.389 -3.005  12.601 1.00 . A A .  2 LEU HD21 1 1 
        8 1740 1 1  2 LEU HD22 H  0.285 -3.706  13.783 1.00 . A A .  2 LEU HD22 1 1 
        8 1741 1 1  2 LEU HD23 H -0.334 -2.642  12.527 1.00 . A A .  2 LEU HD23 1 1 
        8 1742 1 1  2 LEU HG   H -0.886 -4.723  11.617 1.00 . A A .  2 LEU HG   1 1 
        8 1743 1 1  2 LEU N    N -0.965 -3.920   9.033 1.00 . A A .  2 LEU N    1 1 
        8 1744 1 1  2 LEU O    O  1.843 -1.852   8.692 1.00 . A A .  2 LEU O    1 1 
        8 1745 1 1  3 TYR C    C  1.546 -2.231   5.501 1.00 . A A .  3 TYR C    1 1 
        8 1746 1 1  3 TYR CA   C  2.198 -3.301   6.371 1.00 . A A .  3 TYR CA   1 1 
        8 1747 1 1  3 TYR CB   C  2.510 -4.535   5.523 1.00 . A A .  3 TYR CB   1 1 
        8 1748 1 1  3 TYR CD1  C  2.536 -6.462   7.145 1.00 . A A .  3 TYR CD1  1 1 
        8 1749 1 1  3 TYR CD2  C  4.649 -5.579   6.351 1.00 . A A .  3 TYR CD2  1 1 
        8 1750 1 1  3 TYR CE1  C  3.221 -7.404   7.922 1.00 . A A .  3 TYR CE1  1 1 
        8 1751 1 1  3 TYR CE2  C  5.335 -6.520   7.128 1.00 . A A .  3 TYR CE2  1 1 
        8 1752 1 1  3 TYR CG   C  3.249 -5.549   6.361 1.00 . A A .  3 TYR CG   1 1 
        8 1753 1 1  3 TYR CZ   C  4.621 -7.432   7.914 1.00 . A A .  3 TYR CZ   1 1 
        8 1754 1 1  3 TYR H    H  0.781 -4.486   7.412 1.00 . A A .  3 TYR H    1 1 
        8 1755 1 1  3 TYR HA   H  3.120 -2.913   6.776 1.00 . A A .  3 TYR HA   1 1 
        8 1756 1 1  3 TYR HB2  H  1.586 -4.968   5.164 1.00 . A A .  3 TYR HB2  1 1 
        8 1757 1 1  3 TYR HB3  H  3.124 -4.248   4.681 1.00 . A A .  3 TYR HB3  1 1 
        8 1758 1 1  3 TYR HD1  H  1.456 -6.441   7.152 1.00 . A A .  3 TYR HD1  1 1 
        8 1759 1 1  3 TYR HD2  H  5.200 -4.874   5.744 1.00 . A A .  3 TYR HD2  1 1 
        8 1760 1 1  3 TYR HE1  H  2.671 -8.107   8.528 1.00 . A A .  3 TYR HE1  1 1 
        8 1761 1 1  3 TYR HE2  H  6.415 -6.542   7.121 1.00 . A A .  3 TYR HE2  1 1 
        8 1762 1 1  3 TYR HH   H  4.733 -8.602   9.419 1.00 . A A .  3 TYR HH   1 1 
        8 1763 1 1  3 TYR N    N  1.312 -3.665   7.471 1.00 . A A .  3 TYR N    1 1 
        8 1764 1 1  3 TYR O    O  0.964 -2.531   4.459 1.00 . A A .  3 TYR O    1 1 
        8 1765 1 1  3 TYR OH   O  5.296 -8.359   8.681 1.00 . A A .  3 TYR OH   1 1 
        8 1766 1 1  4 GLU C    C  2.123  0.774   4.302 1.00 . A A .  4 GLU C    1 1 
        8 1767 1 1  4 GLU CA   C  1.067  0.145   5.210 1.00 . A A .  4 GLU CA   1 1 
        8 1768 1 1  4 GLU CB   C  0.558  1.189   6.209 1.00 . A A .  4 GLU CB   1 1 
        8 1769 1 1  4 GLU CD   C -0.785  3.281   6.488 1.00 . A A .  4 GLU CD   1 1 
        8 1770 1 1  4 GLU CG   C -0.291  2.240   5.490 1.00 . A A .  4 GLU CG   1 1 
        8 1771 1 1  4 GLU H    H  2.124 -0.807   6.782 1.00 . A A .  4 GLU H    1 1 
        8 1772 1 1  4 GLU HA   H  0.239 -0.202   4.609 1.00 . A A .  4 GLU HA   1 1 
        8 1773 1 1  4 GLU HB2  H -0.041  0.700   6.964 1.00 . A A .  4 GLU HB2  1 1 
        8 1774 1 1  4 GLU HB3  H  1.400  1.674   6.682 1.00 . A A .  4 GLU HB3  1 1 
        8 1775 1 1  4 GLU HG2  H  0.298  2.725   4.728 1.00 . A A .  4 GLU HG2  1 1 
        8 1776 1 1  4 GLU HG3  H -1.141  1.757   5.035 1.00 . A A .  4 GLU HG3  1 1 
        8 1777 1 1  4 GLU N    N  1.650 -0.979   5.943 1.00 . A A .  4 GLU N    1 1 
        8 1778 1 1  4 GLU O    O  2.468  1.946   4.452 1.00 . A A .  4 GLU O    1 1 
        8 1779 1 1  4 GLU OE1  O -0.277  3.299   7.596 1.00 . A A .  4 GLU OE1  1 1 
        8 1780 1 1  4 GLU OE2  O -1.664  4.048   6.127 1.00 . A A .  4 GLU OE2  1 1 
        8 1781 1 1  5 ASN C    C  3.068  0.854   1.081 1.00 . A A .  5 ASN C    1 1 
        8 1782 1 1  5 ASN CA   C  3.685  0.467   2.444 1.00 . A A .  5 ASN CA   1 1 
        8 1783 1 1  5 ASN CB   C  4.789 -0.597   2.321 1.00 . A A .  5 ASN CB   1 1 
        8 1784 1 1  5 ASN CG   C  5.982 -0.051   1.545 1.00 . A A .  5 ASN CG   1 1 
        8 1785 1 1  5 ASN H    H  2.349 -0.950   3.299 1.00 . A A .  5 ASN H    1 1 
        8 1786 1 1  5 ASN HA   H  4.131  1.360   2.867 1.00 . A A .  5 ASN HA   1 1 
        8 1787 1 1  5 ASN HB2  H  5.116 -0.871   3.314 1.00 . A A .  5 ASN HB2  1 1 
        8 1788 1 1  5 ASN HB3  H  4.406 -1.472   1.833 1.00 . A A .  5 ASN HB3  1 1 
        8 1789 1 1  5 ASN HD21 H  5.760  1.802   2.220 1.00 . A A .  5 ASN HD21 1 1 
        8 1790 1 1  5 ASN HD22 H  7.057  1.571   1.149 1.00 . A A .  5 ASN HD22 1 1 
        8 1791 1 1  5 ASN N    N  2.652 -0.019   3.365 1.00 . A A .  5 ASN N    1 1 
        8 1792 1 1  5 ASN ND2  N  6.291  1.212   1.646 1.00 . A A .  5 ASN ND2  1 1 
        8 1793 1 1  5 ASN O    O  1.849  0.949   0.960 1.00 . A A .  5 ASN O    1 1 
        8 1794 1 1  5 ASN OD1  O  6.654 -0.797   0.833 1.00 . A A .  5 ASN OD1  1 1 
        8 1795 1 1  6 LYS C    C  2.986  0.485  -2.233 1.00 . A A .  6 LYS C    1 1 
        8 1796 1 1  6 LYS CA   C  3.437  1.591  -1.243 1.00 . A A .  6 LYS CA   1 1 
        8 1797 1 1  6 LYS CB   C  4.538  2.417  -1.913 1.00 . A A .  6 LYS CB   1 1 
        8 1798 1 1  6 LYS CD   C  4.176  4.143  -0.135 1.00 . A A .  6 LYS CD   1 1 
        8 1799 1 1  6 LYS CE   C  4.866  5.282   0.618 1.00 . A A .  6 LYS CE   1 1 
        8 1800 1 1  6 LYS CG   C  5.225  3.308  -0.874 1.00 . A A .  6 LYS CG   1 1 
        8 1801 1 1  6 LYS H    H  4.876  1.092   0.249 1.00 . A A .  6 LYS H    1 1 
        8 1802 1 1  6 LYS HA   H  2.597  2.248  -1.083 1.00 . A A .  6 LYS HA   1 1 
        8 1803 1 1  6 LYS HB2  H  5.267  1.753  -2.356 1.00 . A A .  6 LYS HB2  1 1 
        8 1804 1 1  6 LYS HB3  H  4.103  3.036  -2.684 1.00 . A A .  6 LYS HB3  1 1 
        8 1805 1 1  6 LYS HD2  H  3.475  4.553  -0.847 1.00 . A A .  6 LYS HD2  1 1 
        8 1806 1 1  6 LYS HD3  H  3.650  3.517   0.570 1.00 . A A .  6 LYS HD3  1 1 
        8 1807 1 1  6 LYS HE2  H  4.177  5.716   1.326 1.00 . A A .  6 LYS HE2  1 1 
        8 1808 1 1  6 LYS HE3  H  5.727  4.894   1.143 1.00 . A A .  6 LYS HE3  1 1 
        8 1809 1 1  6 LYS HG2  H  5.755  2.689  -0.167 1.00 . A A .  6 LYS HG2  1 1 
        8 1810 1 1  6 LYS HG3  H  5.922  3.966  -1.371 1.00 . A A .  6 LYS HG3  1 1 
        8 1811 1 1  6 LYS HZ1  H  4.626  6.374  -1.138 1.00 . A A .  6 LYS HZ1  1 1 
        8 1812 1 1  6 LYS HZ2  H  6.244  6.080  -0.725 1.00 . A A .  6 LYS HZ2  1 1 
        8 1813 1 1  6 LYS HZ3  H  5.350  7.247   0.126 1.00 . A A .  6 LYS HZ3  1 1 
        8 1814 1 1  6 LYS N    N  3.913  1.139   0.084 1.00 . A A .  6 LYS N    1 1 
        8 1815 1 1  6 LYS NZ   N  5.305  6.324  -0.354 1.00 . A A .  6 LYS NZ   1 1 
        8 1816 1 1  6 LYS O    O  2.297  0.802  -3.191 1.00 . A A .  6 LYS O    1 1 
        8 1817 1 1  7 PRO C    C  1.672 -2.504  -2.466 1.00 . A A .  7 PRO C    1 1 
        8 1818 1 1  7 PRO CA   C  2.937 -1.861  -2.982 1.00 . A A .  7 PRO CA   1 1 
        8 1819 1 1  7 PRO CB   C  4.118 -2.793  -2.897 1.00 . A A .  7 PRO CB   1 1 
        8 1820 1 1  7 PRO CD   C  4.094 -1.310  -0.964 1.00 . A A .  7 PRO CD   1 1 
        8 1821 1 1  7 PRO CG   C  4.556 -2.696  -1.468 1.00 . A A .  7 PRO CG   1 1 
        8 1822 1 1  7 PRO HA   H  2.809 -1.496  -3.988 1.00 . A A .  7 PRO HA   1 1 
        8 1823 1 1  7 PRO HB2  H  3.816 -3.799  -3.149 1.00 . A A .  7 PRO HB2  1 1 
        8 1824 1 1  7 PRO HB3  H  4.898 -2.449  -3.553 1.00 . A A .  7 PRO HB3  1 1 
        8 1825 1 1  7 PRO HD2  H  3.432 -1.410  -0.119 1.00 . A A .  7 PRO HD2  1 1 
        8 1826 1 1  7 PRO HD3  H  4.933 -0.684  -0.746 1.00 . A A .  7 PRO HD3  1 1 
        8 1827 1 1  7 PRO HG2  H  4.091 -3.483  -0.884 1.00 . A A .  7 PRO HG2  1 1 
        8 1828 1 1  7 PRO HG3  H  5.633 -2.772  -1.397 1.00 . A A .  7 PRO HG3  1 1 
        8 1829 1 1  7 PRO N    N  3.333 -0.766  -2.059 1.00 . A A .  7 PRO N    1 1 
        8 1830 1 1  7 PRO O    O  1.034 -3.331  -3.118 1.00 . A A .  7 PRO O    1 1 
        8 1831 1 1  8 ARG C    C -0.916 -1.319  -0.943 1.00 . A A .  8 ARG C    1 1 
        8 1832 1 1  8 ARG CA   C  0.098 -2.403  -0.617 1.00 . A A .  8 ARG CA   1 1 
        8 1833 1 1  8 ARG CB   C  0.385 -2.432   0.896 1.00 . A A .  8 ARG CB   1 1 
        8 1834 1 1  8 ARG CD   C -1.945 -3.097   1.486 1.00 . A A .  8 ARG CD   1 1 
        8 1835 1 1  8 ARG CG   C -0.469 -3.482   1.589 1.00 . A A .  8 ARG CG   1 1 
        8 1836 1 1  8 ARG CZ   C -3.996 -4.357   1.906 1.00 . A A .  8 ARG CZ   1 1 
        8 1837 1 1  8 ARG H    H  1.851 -1.327  -0.884 1.00 . A A .  8 ARG H    1 1 
        8 1838 1 1  8 ARG HA   H -0.248 -3.367  -0.964 1.00 . A A .  8 ARG HA   1 1 
        8 1839 1 1  8 ARG HB2  H  1.426 -2.672   1.049 1.00 . A A .  8 ARG HB2  1 1 
        8 1840 1 1  8 ARG HB3  H  0.181 -1.462   1.331 1.00 . A A .  8 ARG HB3  1 1 
        8 1841 1 1  8 ARG HD2  H -2.080 -2.090   1.853 1.00 . A A .  8 ARG HD2  1 1 
        8 1842 1 1  8 ARG HD3  H -2.246 -3.143   0.452 1.00 . A A .  8 ARG HD3  1 1 
        8 1843 1 1  8 ARG HE   H -2.388 -4.399   3.100 1.00 . A A .  8 ARG HE   1 1 
        8 1844 1 1  8 ARG HG2  H -0.306 -4.435   1.116 1.00 . A A .  8 ARG HG2  1 1 
        8 1845 1 1  8 ARG HG3  H -0.184 -3.535   2.626 1.00 . A A .  8 ARG HG3  1 1 
        8 1846 1 1  8 ARG HH11 H -4.003 -3.199   0.272 1.00 . A A .  8 ARG HH11 1 1 
        8 1847 1 1  8 ARG HH12 H -5.448 -4.110   0.549 1.00 . A A .  8 ARG HH12 1 1 
        8 1848 1 1  8 ARG HH21 H -4.287 -5.586   3.461 1.00 . A A .  8 ARG HH21 1 1 
        8 1849 1 1  8 ARG HH22 H -5.611 -5.455   2.351 1.00 . A A .  8 ARG HH22 1 1 
        8 1850 1 1  8 ARG N    N  1.304 -2.021  -1.293 1.00 . A A .  8 ARG N    1 1 
        8 1851 1 1  8 ARG NE   N -2.761 -4.017   2.278 1.00 . A A .  8 ARG NE   1 1 
        8 1852 1 1  8 ARG NH1  N -4.523 -3.848   0.825 1.00 . A A .  8 ARG NH1  1 1 
        8 1853 1 1  8 ARG NH2  N -4.685 -5.198   2.629 1.00 . A A .  8 ARG NH2  1 1 
        8 1854 1 1  8 ARG O    O -2.078 -1.578  -1.256 1.00 . A A .  8 ARG O    1 1 
        8 1855 1 1  9 ARG C    C -0.603  1.946  -2.306 1.00 . A A .  9 ARG C    1 1 
        8 1856 1 1  9 ARG CA   C -1.198  1.113  -1.149 1.00 . A A .  9 ARG CA   1 1 
        8 1857 1 1  9 ARG CB   C -1.242  1.941   0.136 1.00 . A A .  9 ARG CB   1 1 
        8 1858 1 1  9 ARG CD   C -1.831  1.485   2.552 1.00 . A A .  9 ARG CD   1 1 
        8 1859 1 1  9 ARG CG   C -2.314  1.375   1.103 1.00 . A A .  9 ARG CG   1 1 
        8 1860 1 1  9 ARG CZ   C -2.452  3.750   3.167 1.00 . A A .  9 ARG CZ   1 1 
        8 1861 1 1  9 ARG H    H  0.528  0.026  -0.620 1.00 . A A .  9 ARG H    1 1 
        8 1862 1 1  9 ARG HA   H -2.195  0.824  -1.410 1.00 . A A .  9 ARG HA   1 1 
        8 1863 1 1  9 ARG HB2  H -0.265  1.892   0.600 1.00 . A A .  9 ARG HB2  1 1 
        8 1864 1 1  9 ARG HB3  H -1.474  2.969  -0.099 1.00 . A A .  9 ARG HB3  1 1 
        8 1865 1 1  9 ARG HD2  H -2.610  1.141   3.216 1.00 . A A .  9 ARG HD2  1 1 
        8 1866 1 1  9 ARG HD3  H -0.954  0.866   2.683 1.00 . A A .  9 ARG HD3  1 1 
        8 1867 1 1  9 ARG HE   H -0.564  3.155   2.869 1.00 . A A .  9 ARG HE   1 1 
        8 1868 1 1  9 ARG HG2  H -3.232  1.933   0.992 1.00 . A A .  9 ARG HG2  1 1 
        8 1869 1 1  9 ARG HG3  H -2.502  0.333   0.876 1.00 . A A .  9 ARG HG3  1 1 
        8 1870 1 1  9 ARG HH11 H -3.949  2.438   2.952 1.00 . A A .  9 ARG HH11 1 1 
        8 1871 1 1  9 ARG HH12 H -4.419  4.045   3.395 1.00 . A A .  9 ARG HH12 1 1 
        8 1872 1 1  9 ARG HH21 H -1.174  5.266   3.445 1.00 . A A .  9 ARG HH21 1 1 
        8 1873 1 1  9 ARG HH22 H -2.849  5.646   3.671 1.00 . A A .  9 ARG HH22 1 1 
        8 1874 1 1  9 ARG N    N -0.414 -0.082  -0.869 1.00 . A A .  9 ARG N    1 1 
        8 1875 1 1  9 ARG NE   N -1.502  2.869   2.871 1.00 . A A .  9 ARG NE   1 1 
        8 1876 1 1  9 ARG NH1  N -3.705  3.383   3.171 1.00 . A A .  9 ARG NH1  1 1 
        8 1877 1 1  9 ARG NH2  N -2.133  4.984   3.450 1.00 . A A .  9 ARG NH2  1 1 
        8 1878 1 1  9 ARG O    O -0.481  3.167  -2.198 1.00 . A A .  9 ARG O    1 1 
        8 1879 1 1 10 PRO C    C -0.645  2.960  -5.238 1.00 . A A . 10 PRO C    1 1 
        8 1880 1 1 10 PRO CA   C  0.358  2.015  -4.574 1.00 . A A . 10 PRO CA   1 1 
        8 1881 1 1 10 PRO CB   C  0.771  0.863  -5.518 1.00 . A A . 10 PRO CB   1 1 
        8 1882 1 1 10 PRO CD   C -0.332 -0.119  -3.601 1.00 . A A . 10 PRO CD   1 1 
        8 1883 1 1 10 PRO CG   C -0.062 -0.303  -5.095 1.00 . A A . 10 PRO CG   1 1 
        8 1884 1 1 10 PRO HA   H  1.234  2.564  -4.270 1.00 . A A . 10 PRO HA   1 1 
        8 1885 1 1 10 PRO HB2  H  0.566  1.124  -6.549 1.00 . A A . 10 PRO HB2  1 1 
        8 1886 1 1 10 PRO HB3  H  1.823  0.627  -5.402 1.00 . A A . 10 PRO HB3  1 1 
        8 1887 1 1 10 PRO HD2  H -1.316 -0.476  -3.343 1.00 . A A . 10 PRO HD2  1 1 
        8 1888 1 1 10 PRO HD3  H  0.419 -0.607  -3.023 1.00 . A A . 10 PRO HD3  1 1 
        8 1889 1 1 10 PRO HG2  H -0.995 -0.315  -5.645 1.00 . A A . 10 PRO HG2  1 1 
        8 1890 1 1 10 PRO HG3  H  0.476 -1.228  -5.253 1.00 . A A . 10 PRO HG3  1 1 
        8 1891 1 1 10 PRO N    N -0.234  1.318  -3.391 1.00 . A A . 10 PRO N    1 1 
        8 1892 1 1 10 PRO O    O -1.856  2.762  -5.143 1.00 . A A . 10 PRO O    1 1 
        8 1893 1 1 11 TYR C    C -1.925  4.266  -7.555 1.00 . A A . 11 TYR C    1 1 
        8 1894 1 1 11 TYR CA   C -0.982  4.959  -6.577 1.00 . A A . 11 TYR CA   1 1 
        8 1895 1 1 11 TYR CB   C -0.123  5.975  -7.331 1.00 . A A . 11 TYR CB   1 1 
        8 1896 1 1 11 TYR CD1  C  0.326  7.722  -5.569 1.00 . A A . 11 TYR CD1  1 1 
        8 1897 1 1 11 TYR CD2  C  2.140  6.266  -6.257 1.00 . A A . 11 TYR CD2  1 1 
        8 1898 1 1 11 TYR CE1  C  1.184  8.367  -4.671 1.00 . A A . 11 TYR CE1  1 1 
        8 1899 1 1 11 TYR CE2  C  2.998  6.912  -5.359 1.00 . A A . 11 TYR CE2  1 1 
        8 1900 1 1 11 TYR CG   C  0.803  6.671  -6.363 1.00 . A A . 11 TYR CG   1 1 
        8 1901 1 1 11 TYR CZ   C  2.521  7.962  -4.567 1.00 . A A . 11 TYR CZ   1 1 
        8 1902 1 1 11 TYR H    H  0.845  4.094  -5.943 1.00 . A A . 11 TYR H    1 1 
        8 1903 1 1 11 TYR HA   H -1.569  5.482  -5.836 1.00 . A A . 11 TYR HA   1 1 
        8 1904 1 1 11 TYR HB2  H  0.459  5.464  -8.085 1.00 . A A . 11 TYR HB2  1 1 
        8 1905 1 1 11 TYR HB3  H -0.762  6.705  -7.804 1.00 . A A . 11 TYR HB3  1 1 
        8 1906 1 1 11 TYR HD1  H -0.706  8.033  -5.649 1.00 . A A . 11 TYR HD1  1 1 
        8 1907 1 1 11 TYR HD2  H  2.508  5.455  -6.870 1.00 . A A . 11 TYR HD2  1 1 
        8 1908 1 1 11 TYR HE1  H  0.817  9.177  -4.060 1.00 . A A . 11 TYR HE1  1 1 
        8 1909 1 1 11 TYR HE2  H  4.030  6.598  -5.277 1.00 . A A . 11 TYR HE2  1 1 
        8 1910 1 1 11 TYR HH   H  3.934  9.188  -4.185 1.00 . A A . 11 TYR HH   1 1 
        8 1911 1 1 11 TYR N    N -0.127  3.987  -5.906 1.00 . A A . 11 TYR N    1 1 
        8 1912 1 1 11 TYR O    O -2.796  4.901  -8.147 1.00 . A A . 11 TYR O    1 1 
        8 1913 1 1 11 TYR OH   O  3.367  8.598  -3.682 1.00 . A A . 11 TYR OH   1 1 
        8 1914 1 1 12 ILE C    C -4.042  2.213  -8.145 1.00 . A A . 12 ILE C    1 1 
        8 1915 1 1 12 ILE CA   C -2.593  2.193  -8.628 1.00 . A A . 12 ILE CA   1 1 
        8 1916 1 1 12 ILE CB   C -2.093  0.746  -8.712 1.00 . A A . 12 ILE CB   1 1 
        8 1917 1 1 12 ILE CD1  C -0.097 -0.662  -9.242 1.00 . A A . 12 ILE CD1  1 1 
        8 1918 1 1 12 ILE CG1  C -0.728  0.722  -9.403 1.00 . A A . 12 ILE CG1  1 1 
        8 1919 1 1 12 ILE CG2  C -3.083 -0.099  -9.518 1.00 . A A . 12 ILE CG2  1 1 
        8 1920 1 1 12 ILE H    H -1.039  2.501  -7.220 1.00 . A A . 12 ILE H    1 1 
        8 1921 1 1 12 ILE HA   H -2.544  2.637  -9.610 1.00 . A A . 12 ILE HA   1 1 
        8 1922 1 1 12 ILE HB   H -1.999  0.340  -7.715 1.00 . A A . 12 ILE HB   1 1 
        8 1923 1 1 12 ILE HD11 H  0.070 -0.860  -8.195 1.00 . A A . 12 ILE HD11 1 1 
        8 1924 1 1 12 ILE HD12 H  0.844 -0.694  -9.771 1.00 . A A . 12 ILE HD12 1 1 
        8 1925 1 1 12 ILE HD13 H -0.763 -1.410  -9.648 1.00 . A A . 12 ILE HD13 1 1 
        8 1926 1 1 12 ILE HG12 H -0.854  0.943 -10.454 1.00 . A A . 12 ILE HG12 1 1 
        8 1927 1 1 12 ILE HG13 H -0.083  1.464  -8.955 1.00 . A A . 12 ILE HG13 1 1 
        8 1928 1 1 12 ILE HG21 H -3.355  0.429 -10.420 1.00 . A A . 12 ILE HG21 1 1 
        8 1929 1 1 12 ILE HG22 H -3.968 -0.279  -8.926 1.00 . A A . 12 ILE HG22 1 1 
        8 1930 1 1 12 ILE HG23 H -2.625 -1.041  -9.778 1.00 . A A . 12 ILE HG23 1 1 
        8 1931 1 1 12 ILE N    N -1.748  2.958  -7.719 1.00 . A A . 12 ILE N    1 1 
        8 1932 1 1 12 ILE O    O -4.967  2.397  -8.934 1.00 . A A . 12 ILE O    1 1 
        8 1933 1 1 13 LEU C    C -6.065  3.458  -6.081 1.00 . A A . 13 LEU C    1 1 
        8 1934 1 1 13 LEU CA   C -5.566  2.028  -6.262 1.00 . A A . 13 LEU CA   1 1 
        8 1935 1 1 13 LEU CB   C -5.551  1.319  -4.904 1.00 . A A . 13 LEU CB   1 1 
        8 1936 1 1 13 LEU CD1  C -4.951 -0.797  -3.716 1.00 . A A . 13 LEU CD1  1 1 
        8 1937 1 1 13 LEU CD2  C -6.440 -0.901  -5.733 1.00 . A A . 13 LEU CD2  1 1 
        8 1938 1 1 13 LEU CG   C -5.243 -0.175  -5.086 1.00 . A A . 13 LEU CG   1 1 
        8 1939 1 1 13 LEU H    H -3.451  1.886  -6.259 1.00 . A A . 13 LEU H    1 1 
        8 1940 1 1 13 LEU HA   H -6.239  1.509  -6.925 1.00 . A A . 13 LEU HA   1 1 
        8 1941 1 1 13 LEU HB2  H -4.789  1.765  -4.281 1.00 . A A . 13 LEU HB2  1 1 
        8 1942 1 1 13 LEU HB3  H -6.512  1.434  -4.428 1.00 . A A . 13 LEU HB3  1 1 
        8 1943 1 1 13 LEU HD11 H -3.970 -0.493  -3.384 1.00 . A A . 13 LEU HD11 1 1 
        8 1944 1 1 13 LEU HD12 H -4.987 -1.873  -3.793 1.00 . A A . 13 LEU HD12 1 1 
        8 1945 1 1 13 LEU HD13 H -5.691 -0.462  -3.003 1.00 . A A . 13 LEU HD13 1 1 
        8 1946 1 1 13 LEU HD21 H -7.366 -0.490  -5.359 1.00 . A A . 13 LEU HD21 1 1 
        8 1947 1 1 13 LEU HD22 H -6.397 -1.955  -5.498 1.00 . A A . 13 LEU HD22 1 1 
        8 1948 1 1 13 LEU HD23 H -6.400 -0.779  -6.805 1.00 . A A . 13 LEU HD23 1 1 
        8 1949 1 1 13 LEU HG   H -4.372 -0.284  -5.718 1.00 . A A . 13 LEU HG   1 1 
        8 1950 1 1 13 LEU N    N -4.227  2.028  -6.842 1.00 . A A . 13 LEU N    1 1 
        8 1951 1 1 13 LEU O    O -5.972  3.962  -4.974 1.00 . A A . 13 LEU O    1 1 
        8 1952 1 1 13 LEU OXT  O -6.532  4.029  -7.054 1.00 . A A . 13 LEU OXT  1 1 
        9 1953 1 1  1 GLU C    C -1.547 -4.075   8.293 1.00 . A A .  1 GLU C    1 1 
        9 1954 1 1  1 GLU CA   C -1.843 -5.213   7.323 1.00 . A A .  1 GLU CA   1 1 
        9 1955 1 1  1 GLU CB   C -0.774 -5.259   6.228 1.00 . A A .  1 GLU CB   1 1 
        9 1956 1 1  1 GLU CD   C  1.645 -5.695   5.764 1.00 . A A .  1 GLU CD   1 1 
        9 1957 1 1  1 GLU CG   C  0.577 -5.617   6.849 1.00 . A A .  1 GLU CG   1 1 
        9 1958 1 1  1 GLU H1   H -3.054 -4.661   5.719 1.00 . A A .  1 GLU H1   1 1 
        9 1959 1 1  1 GLU H2   H -3.696 -4.267   7.241 1.00 . A A .  1 GLU H2   1 1 
        9 1960 1 1  1 GLU H3   H -3.716 -5.877   6.699 1.00 . A A .  1 GLU H3   1 1 
        9 1961 1 1  1 GLU HA   H -1.852 -6.149   7.859 1.00 . A A .  1 GLU HA   1 1 
        9 1962 1 1  1 GLU HB2  H -1.043 -6.004   5.493 1.00 . A A .  1 GLU HB2  1 1 
        9 1963 1 1  1 GLU HB3  H -0.703 -4.291   5.751 1.00 . A A .  1 GLU HB3  1 1 
        9 1964 1 1  1 GLU HG2  H  0.851 -4.863   7.571 1.00 . A A .  1 GLU HG2  1 1 
        9 1965 1 1  1 GLU HG3  H  0.501 -6.575   7.344 1.00 . A A .  1 GLU HG3  1 1 
        9 1966 1 1  1 GLU N    N -3.179 -4.988   6.700 1.00 . A A .  1 GLU N    1 1 
        9 1967 1 1  1 GLU O    O -1.940 -2.932   8.061 1.00 . A A .  1 GLU O    1 1 
        9 1968 1 1  1 GLU OE1  O  1.279 -5.743   4.602 1.00 . A A .  1 GLU OE1  1 1 
        9 1969 1 1  1 GLU OE2  O  2.815 -5.704   6.112 1.00 . A A .  1 GLU OE2  1 1 
        9 1970 1 1  2 LEU C    C  0.457 -2.363   9.775 1.00 . A A .  2 LEU C    1 1 
        9 1971 1 1  2 LEU CA   C -0.514 -3.374  10.373 1.00 . A A .  2 LEU CA   1 1 
        9 1972 1 1  2 LEU CB   C  0.121 -4.033  11.602 1.00 . A A .  2 LEU CB   1 1 
        9 1973 1 1  2 LEU CD1  C -0.213 -5.732  13.404 1.00 . A A .  2 LEU CD1  1 1 
        9 1974 1 1  2 LEU CD2  C -1.960 -3.962  13.044 1.00 . A A .  2 LEU CD2  1 1 
        9 1975 1 1  2 LEU CG   C -0.923 -4.873  12.353 1.00 . A A .  2 LEU CG   1 1 
        9 1976 1 1  2 LEU H    H -0.561 -5.316   9.519 1.00 . A A .  2 LEU H    1 1 
        9 1977 1 1  2 LEU HA   H -1.413 -2.861  10.671 1.00 . A A .  2 LEU HA   1 1 
        9 1978 1 1  2 LEU HB2  H  0.931 -4.674  11.282 1.00 . A A .  2 LEU HB2  1 1 
        9 1979 1 1  2 LEU HB3  H  0.511 -3.269  12.258 1.00 . A A .  2 LEU HB3  1 1 
        9 1980 1 1  2 LEU HD11 H  0.498 -6.383  12.916 1.00 . A A .  2 LEU HD11 1 1 
        9 1981 1 1  2 LEU HD12 H -0.940 -6.326  13.935 1.00 . A A .  2 LEU HD12 1 1 
        9 1982 1 1  2 LEU HD13 H  0.307 -5.091  14.101 1.00 . A A .  2 LEU HD13 1 1 
        9 1983 1 1  2 LEU HD21 H -2.743 -3.713  12.345 1.00 . A A .  2 LEU HD21 1 1 
        9 1984 1 1  2 LEU HD22 H -1.484 -3.055  13.389 1.00 . A A .  2 LEU HD22 1 1 
        9 1985 1 1  2 LEU HD23 H -2.394 -4.478  13.888 1.00 . A A .  2 LEU HD23 1 1 
        9 1986 1 1  2 LEU HG   H -1.427 -5.522  11.650 1.00 . A A .  2 LEU HG   1 1 
        9 1987 1 1  2 LEU N    N -0.851 -4.391   9.382 1.00 . A A .  2 LEU N    1 1 
        9 1988 1 1  2 LEU O    O  0.313 -1.157   9.976 1.00 . A A .  2 LEU O    1 1 
        9 1989 1 1  3 TYR C    C  1.950 -1.618   6.986 1.00 . A A .  3 TYR C    1 1 
        9 1990 1 1  3 TYR CA   C  2.424 -1.996   8.385 1.00 . A A .  3 TYR CA   1 1 
        9 1991 1 1  3 TYR CB   C  3.769 -2.719   8.293 1.00 . A A .  3 TYR CB   1 1 
        9 1992 1 1  3 TYR CD1  C  5.062 -1.932  10.310 1.00 . A A .  3 TYR CD1  1 1 
        9 1993 1 1  3 TYR CD2  C  4.085 -4.151  10.341 1.00 . A A .  3 TYR CD2  1 1 
        9 1994 1 1  3 TYR CE1  C  5.573 -2.140  11.597 1.00 . A A .  3 TYR CE1  1 1 
        9 1995 1 1  3 TYR CE2  C  4.594 -4.358  11.628 1.00 . A A .  3 TYR CE2  1 1 
        9 1996 1 1  3 TYR CG   C  4.318 -2.939   9.682 1.00 . A A .  3 TYR CG   1 1 
        9 1997 1 1  3 TYR CZ   C  5.337 -3.352  12.257 1.00 . A A .  3 TYR CZ   1 1 
        9 1998 1 1  3 TYR H    H  1.495 -3.831   8.897 1.00 . A A .  3 TYR H    1 1 
        9 1999 1 1  3 TYR HA   H  2.549 -1.096   8.971 1.00 . A A .  3 TYR HA   1 1 
        9 2000 1 1  3 TYR HB2  H  3.632 -3.673   7.803 1.00 . A A .  3 TYR HB2  1 1 
        9 2001 1 1  3 TYR HB3  H  4.463 -2.118   7.722 1.00 . A A .  3 TYR HB3  1 1 
        9 2002 1 1  3 TYR HD1  H  5.244 -0.997   9.801 1.00 . A A .  3 TYR HD1  1 1 
        9 2003 1 1  3 TYR HD2  H  3.511 -4.927   9.856 1.00 . A A .  3 TYR HD2  1 1 
        9 2004 1 1  3 TYR HE1  H  6.146 -1.364  12.082 1.00 . A A .  3 TYR HE1  1 1 
        9 2005 1 1  3 TYR HE2  H  4.413 -5.294  12.136 1.00 . A A .  3 TYR HE2  1 1 
        9 2006 1 1  3 TYR HH   H  5.480 -4.382  13.857 1.00 . A A .  3 TYR HH   1 1 
        9 2007 1 1  3 TYR N    N  1.439 -2.862   9.028 1.00 . A A .  3 TYR N    1 1 
        9 2008 1 1  3 TYR O    O  1.569 -2.483   6.198 1.00 . A A .  3 TYR O    1 1 
        9 2009 1 1  3 TYR OH   O  5.840 -3.557  13.526 1.00 . A A .  3 TYR OH   1 1 
        9 2010 1 1  4 GLU C    C  2.740  0.407   4.467 1.00 . A A .  4 GLU C    1 1 
        9 2011 1 1  4 GLU CA   C  1.533  0.160   5.370 1.00 . A A .  4 GLU CA   1 1 
        9 2012 1 1  4 GLU CB   C  0.748  1.464   5.539 1.00 . A A .  4 GLU CB   1 1 
        9 2013 1 1  4 GLU CD   C -1.441  0.234   5.674 1.00 . A A .  4 GLU CD   1 1 
        9 2014 1 1  4 GLU CG   C -0.506  1.209   6.385 1.00 . A A .  4 GLU CG   1 1 
        9 2015 1 1  4 GLU H    H  2.282  0.323   7.351 1.00 . A A .  4 GLU H    1 1 
        9 2016 1 1  4 GLU HA   H  0.894 -0.578   4.905 1.00 . A A .  4 GLU HA   1 1 
        9 2017 1 1  4 GLU HB2  H  1.371  2.196   6.033 1.00 . A A .  4 GLU HB2  1 1 
        9 2018 1 1  4 GLU HB3  H  0.456  1.836   4.569 1.00 . A A .  4 GLU HB3  1 1 
        9 2019 1 1  4 GLU HG2  H -0.214  0.792   7.337 1.00 . A A .  4 GLU HG2  1 1 
        9 2020 1 1  4 GLU HG3  H -1.022  2.143   6.548 1.00 . A A .  4 GLU HG3  1 1 
        9 2021 1 1  4 GLU N    N  1.971 -0.322   6.681 1.00 . A A .  4 GLU N    1 1 
        9 2022 1 1  4 GLU O    O  3.535  1.314   4.714 1.00 . A A .  4 GLU O    1 1 
        9 2023 1 1  4 GLU OE1  O -1.736  0.466   4.515 1.00 . A A .  4 GLU OE1  1 1 
        9 2024 1 1  4 GLU OE2  O -1.847 -0.730   6.302 1.00 . A A .  4 GLU OE2  1 1 
        9 2025 1 1  5 ASN C    C  3.573  0.479   1.218 1.00 . A A .  5 ASN C    1 1 
        9 2026 1 1  5 ASN CA   C  3.991 -0.284   2.483 1.00 . A A .  5 ASN CA   1 1 
        9 2027 1 1  5 ASN CB   C  4.525 -1.676   2.124 1.00 . A A .  5 ASN CB   1 1 
        9 2028 1 1  5 ASN CG   C  5.314 -2.251   3.296 1.00 . A A .  5 ASN CG   1 1 
        9 2029 1 1  5 ASN H    H  2.208 -1.117   3.281 1.00 . A A .  5 ASN H    1 1 
        9 2030 1 1  5 ASN HA   H  4.789  0.271   2.961 1.00 . A A .  5 ASN HA   1 1 
        9 2031 1 1  5 ASN HB2  H  3.698 -2.330   1.905 1.00 . A A .  5 ASN HB2  1 1 
        9 2032 1 1  5 ASN HB3  H  5.169 -1.605   1.262 1.00 . A A .  5 ASN HB3  1 1 
        9 2033 1 1  5 ASN HD21 H  5.200 -4.123   2.642 1.00 . A A .  5 ASN HD21 1 1 
        9 2034 1 1  5 ASN HD22 H  6.043 -3.913   4.100 1.00 . A A .  5 ASN HD22 1 1 
        9 2035 1 1  5 ASN N    N  2.872 -0.411   3.422 1.00 . A A .  5 ASN N    1 1 
        9 2036 1 1  5 ASN ND2  N  5.538 -3.537   3.350 1.00 . A A .  5 ASN ND2  1 1 
        9 2037 1 1  5 ASN O    O  2.525  1.125   1.186 1.00 . A A .  5 ASN O    1 1 
        9 2038 1 1  5 ASN OD1  O  5.733 -1.512   4.187 1.00 . A A .  5 ASN OD1  1 1 
        9 2039 1 1  6 LYS C    C  3.237  0.389  -2.029 1.00 . A A .  6 LYS C    1 1 
        9 2040 1 1  6 LYS CA   C  4.187  1.137  -1.067 1.00 . A A .  6 LYS CA   1 1 
        9 2041 1 1  6 LYS CB   C  5.545  1.384  -1.763 1.00 . A A .  6 LYS CB   1 1 
        9 2042 1 1  6 LYS CD   C  5.956  3.849  -1.440 1.00 . A A .  6 LYS CD   1 1 
        9 2043 1 1  6 LYS CE   C  5.647  5.230  -2.020 1.00 . A A .  6 LYS CE   1 1 
        9 2044 1 1  6 LYS CG   C  5.564  2.765  -2.452 1.00 . A A .  6 LYS CG   1 1 
        9 2045 1 1  6 LYS H    H  5.256 -0.087   0.299 1.00 . A A .  6 LYS H    1 1 
        9 2046 1 1  6 LYS HA   H  3.743  2.091  -0.832 1.00 . A A .  6 LYS HA   1 1 
        9 2047 1 1  6 LYS HB2  H  6.333  1.342  -1.025 1.00 . A A .  6 LYS HB2  1 1 
        9 2048 1 1  6 LYS HB3  H  5.721  0.616  -2.505 1.00 . A A .  6 LYS HB3  1 1 
        9 2049 1 1  6 LYS HD2  H  5.396  3.708  -0.527 1.00 . A A .  6 LYS HD2  1 1 
        9 2050 1 1  6 LYS HD3  H  7.013  3.779  -1.228 1.00 . A A .  6 LYS HD3  1 1 
        9 2051 1 1  6 LYS HE2  H  6.233  5.385  -2.914 1.00 . A A .  6 LYS HE2  1 1 
        9 2052 1 1  6 LYS HE3  H  4.596  5.291  -2.261 1.00 . A A .  6 LYS HE3  1 1 
        9 2053 1 1  6 LYS HG2  H  6.283  2.753  -3.260 1.00 . A A .  6 LYS HG2  1 1 
        9 2054 1 1  6 LYS HG3  H  4.584  2.984  -2.850 1.00 . A A .  6 LYS HG3  1 1 
        9 2055 1 1  6 LYS HZ1  H  5.186  6.929  -0.906 1.00 . A A .  6 LYS HZ1  1 1 
        9 2056 1 1  6 LYS HZ2  H  6.823  6.805  -1.333 1.00 . A A .  6 LYS HZ2  1 1 
        9 2057 1 1  6 LYS HZ3  H  6.191  5.822  -0.099 1.00 . A A .  6 LYS HZ3  1 1 
        9 2058 1 1  6 LYS N    N  4.426  0.424   0.195 1.00 . A A .  6 LYS N    1 1 
        9 2059 1 1  6 LYS NZ   N  5.988  6.276  -1.014 1.00 . A A .  6 LYS NZ   1 1 
        9 2060 1 1  6 LYS O    O  2.471  1.027  -2.752 1.00 . A A .  6 LYS O    1 1 
        9 2061 1 1  7 PRO C    C  1.215 -2.240  -2.221 1.00 . A A .  7 PRO C    1 1 
        9 2062 1 1  7 PRO CA   C  2.430 -1.735  -2.969 1.00 . A A .  7 PRO CA   1 1 
        9 2063 1 1  7 PRO CB   C  3.362 -2.863  -3.365 1.00 . A A .  7 PRO CB   1 1 
        9 2064 1 1  7 PRO CD   C  4.092 -1.808  -1.275 1.00 . A A .  7 PRO CD   1 1 
        9 2065 1 1  7 PRO CG   C  4.237 -3.072  -2.155 1.00 . A A .  7 PRO CG   1 1 
        9 2066 1 1  7 PRO HA   H  2.143 -1.167  -3.837 1.00 . A A .  7 PRO HA   1 1 
        9 2067 1 1  7 PRO HB2  H  2.789 -3.751  -3.596 1.00 . A A .  7 PRO HB2  1 1 
        9 2068 1 1  7 PRO HB3  H  3.956 -2.564  -4.212 1.00 . A A .  7 PRO HB3  1 1 
        9 2069 1 1  7 PRO HD2  H  3.555 -2.036  -0.365 1.00 . A A .  7 PRO HD2  1 1 
        9 2070 1 1  7 PRO HD3  H  5.047 -1.365  -1.075 1.00 . A A .  7 PRO HD3  1 1 
        9 2071 1 1  7 PRO HG2  H  3.908 -3.949  -1.608 1.00 . A A .  7 PRO HG2  1 1 
        9 2072 1 1  7 PRO HG3  H  5.268 -3.192  -2.454 1.00 . A A .  7 PRO HG3  1 1 
        9 2073 1 1  7 PRO N    N  3.274 -0.923  -2.076 1.00 . A A .  7 PRO N    1 1 
        9 2074 1 1  7 PRO O    O  0.371 -2.954  -2.769 1.00 . A A .  7 PRO O    1 1 
        9 2075 1 1  8 ARG C    C -1.032 -1.090  -0.505 1.00 . A A .  8 ARG C    1 1 
        9 2076 1 1  8 ARG CA   C -0.008 -2.126  -0.137 1.00 . A A .  8 ARG CA   1 1 
        9 2077 1 1  8 ARG CB   C  0.411 -1.977   1.333 1.00 . A A .  8 ARG CB   1 1 
        9 2078 1 1  8 ARG CD   C -1.892 -2.355   2.227 1.00 . A A .  8 ARG CD   1 1 
        9 2079 1 1  8 ARG CG   C -0.448 -2.856   2.231 1.00 . A A .  8 ARG CG   1 1 
        9 2080 1 1  8 ARG CZ   C -3.941 -3.214   3.242 1.00 . A A .  8 ARG CZ   1 1 
        9 2081 1 1  8 ARG H    H  1.804 -1.207  -0.628 1.00 . A A .  8 ARG H    1 1 
        9 2082 1 1  8 ARG HA   H -0.372 -3.121  -0.344 1.00 . A A .  8 ARG HA   1 1 
        9 2083 1 1  8 ARG HB2  H  1.440 -2.277   1.435 1.00 . A A .  8 ARG HB2  1 1 
        9 2084 1 1  8 ARG HB3  H  0.313 -0.946   1.645 1.00 . A A .  8 ARG HB3  1 1 
        9 2085 1 1  8 ARG HD2  H -1.901 -1.279   2.333 1.00 . A A .  8 ARG HD2  1 1 
        9 2086 1 1  8 ARG HD3  H -2.355 -2.628   1.291 1.00 . A A .  8 ARG HD3  1 1 
        9 2087 1 1  8 ARG HE   H -2.160 -3.190   4.158 1.00 . A A .  8 ARG HE   1 1 
        9 2088 1 1  8 ARG HG2  H -0.412 -3.869   1.866 1.00 . A A .  8 ARG HG2  1 1 
        9 2089 1 1  8 ARG HG3  H -0.059 -2.818   3.233 1.00 . A A .  8 ARG HG3  1 1 
        9 2090 1 1  8 ARG HH11 H -4.122 -2.480   1.387 1.00 . A A .  8 ARG HH11 1 1 
        9 2091 1 1  8 ARG HH12 H -5.577 -3.099   2.093 1.00 . A A .  8 ARG HH12 1 1 
        9 2092 1 1  8 ARG HH21 H -4.068 -4.002   5.079 1.00 . A A .  8 ARG HH21 1 1 
        9 2093 1 1  8 ARG HH22 H -5.546 -3.959   4.177 1.00 . A A .  8 ARG HH22 1 1 
        9 2094 1 1  8 ARG N    N  1.117 -1.805  -0.977 1.00 . A A .  8 ARG N    1 1 
        9 2095 1 1  8 ARG NE   N -2.635 -2.961   3.333 1.00 . A A .  8 ARG NE   1 1 
        9 2096 1 1  8 ARG NH1  N -4.597 -2.907   2.156 1.00 . A A .  8 ARG NH1  1 1 
        9 2097 1 1  8 ARG NH2  N -4.567 -3.768   4.243 1.00 . A A .  8 ARG NH2  1 1 
        9 2098 1 1  8 ARG O    O -2.231 -1.341  -0.615 1.00 . A A .  8 ARG O    1 1 
        9 2099 1 1  9 ARG C    C -0.680  1.750  -2.571 1.00 . A A .  9 ARG C    1 1 
        9 2100 1 1  9 ARG CA   C -1.227  1.237  -1.223 1.00 . A A .  9 ARG CA   1 1 
        9 2101 1 1  9 ARG CB   C -1.106  2.324  -0.157 1.00 . A A .  9 ARG CB   1 1 
        9 2102 1 1  9 ARG CD   C -1.421  2.338   2.357 1.00 . A A .  9 ARG CD   1 1 
        9 2103 1 1  9 ARG CG   C -2.094  2.049   1.010 1.00 . A A .  9 ARG CG   1 1 
        9 2104 1 1  9 ARG CZ   C -3.193  3.630   3.401 1.00 . A A .  9 ARG CZ   1 1 
        9 2105 1 1  9 ARG H    H  0.499  0.165  -0.708 1.00 . A A .  9 ARG H    1 1 
        9 2106 1 1  9 ARG HA   H -2.258  0.967  -1.342 1.00 . A A .  9 ARG HA   1 1 
        9 2107 1 1  9 ARG HB2  H -0.087  2.317   0.211 1.00 . A A .  9 ARG HB2  1 1 
        9 2108 1 1  9 ARG HB3  H -1.320  3.286  -0.597 1.00 . A A .  9 ARG HB3  1 1 
        9 2109 1 1  9 ARG HD2  H -0.797  1.499   2.628 1.00 . A A .  9 ARG HD2  1 1 
        9 2110 1 1  9 ARG HD3  H -0.810  3.224   2.269 1.00 . A A .  9 ARG HD3  1 1 
        9 2111 1 1  9 ARG HE   H -2.549  1.863   4.087 1.00 . A A .  9 ARG HE   1 1 
        9 2112 1 1  9 ARG HG2  H -2.963  2.684   0.904 1.00 . A A .  9 ARG HG2  1 1 
        9 2113 1 1  9 ARG HG3  H -2.408  1.013   0.993 1.00 . A A .  9 ARG HG3  1 1 
        9 2114 1 1  9 ARG HH11 H -2.357  4.420   1.763 1.00 . A A .  9 ARG HH11 1 1 
        9 2115 1 1  9 ARG HH12 H -3.620  5.359   2.486 1.00 . A A .  9 ARG HH12 1 1 
        9 2116 1 1  9 ARG HH21 H -4.205  3.088   5.040 1.00 . A A .  9 ARG HH21 1 1 
        9 2117 1 1  9 ARG HH22 H -4.667  4.604   4.343 1.00 . A A .  9 ARG HH22 1 1 
        9 2118 1 1  9 ARG N    N -0.476  0.087  -0.774 1.00 . A A .  9 ARG N    1 1 
        9 2119 1 1  9 ARG NE   N -2.430  2.541   3.390 1.00 . A A .  9 ARG NE   1 1 
        9 2120 1 1  9 ARG NH1  N -3.045  4.540   2.478 1.00 . A A .  9 ARG NH1  1 1 
        9 2121 1 1  9 ARG NH2  N -4.092  3.786   4.334 1.00 . A A .  9 ARG NH2  1 1 
        9 2122 1 1  9 ARG O    O -0.205  2.883  -2.641 1.00 . A A .  9 ARG O    1 1 
        9 2123 1 1 10 PRO C    C -0.965  2.607  -5.490 1.00 . A A . 10 PRO C    1 1 
        9 2124 1 1 10 PRO CA   C -0.179  1.411  -4.946 1.00 . A A . 10 PRO CA   1 1 
        9 2125 1 1 10 PRO CB   C -0.315  0.184  -5.880 1.00 . A A . 10 PRO CB   1 1 
        9 2126 1 1 10 PRO CD   C -1.247 -0.401  -3.690 1.00 . A A . 10 PRO CD   1 1 
        9 2127 1 1 10 PRO CG   C -0.732 -0.973  -5.017 1.00 . A A . 10 PRO CG   1 1 
        9 2128 1 1 10 PRO HA   H  0.863  1.672  -4.837 1.00 . A A . 10 PRO HA   1 1 
        9 2129 1 1 10 PRO HB2  H -1.061  0.370  -6.645 1.00 . A A . 10 PRO HB2  1 1 
        9 2130 1 1 10 PRO HB3  H  0.640 -0.035  -6.348 1.00 . A A . 10 PRO HB3  1 1 
        9 2131 1 1 10 PRO HD2  H -2.328 -0.385  -3.675 1.00 . A A . 10 PRO HD2  1 1 
        9 2132 1 1 10 PRO HD3  H -0.868 -0.977  -2.882 1.00 . A A . 10 PRO HD3  1 1 
        9 2133 1 1 10 PRO HG2  H -1.518 -1.539  -5.507 1.00 . A A . 10 PRO HG2  1 1 
        9 2134 1 1 10 PRO HG3  H  0.112 -1.623  -4.827 1.00 . A A . 10 PRO HG3  1 1 
        9 2135 1 1 10 PRO N    N -0.712  0.964  -3.629 1.00 . A A . 10 PRO N    1 1 
        9 2136 1 1 10 PRO O    O -2.150  2.765  -5.197 1.00 . A A . 10 PRO O    1 1 
        9 2137 1 1 11 TYR C    C -1.865  4.151  -8.023 1.00 . A A . 11 TYR C    1 1 
        9 2138 1 1 11 TYR CA   C -0.966  4.597  -6.874 1.00 . A A . 11 TYR CA   1 1 
        9 2139 1 1 11 TYR CB   C  0.076  5.596  -7.393 1.00 . A A . 11 TYR CB   1 1 
        9 2140 1 1 11 TYR CD1  C  1.712  5.807  -5.486 1.00 . A A . 11 TYR CD1  1 1 
        9 2141 1 1 11 TYR CD2  C  0.177  7.634  -5.912 1.00 . A A . 11 TYR CD2  1 1 
        9 2142 1 1 11 TYR CE1  C  2.263  6.521  -4.414 1.00 . A A . 11 TYR CE1  1 1 
        9 2143 1 1 11 TYR CE2  C  0.728  8.347  -4.841 1.00 . A A . 11 TYR CE2  1 1 
        9 2144 1 1 11 TYR CG   C  0.670  6.365  -6.234 1.00 . A A . 11 TYR CG   1 1 
        9 2145 1 1 11 TYR CZ   C  1.770  7.791  -4.091 1.00 . A A . 11 TYR CZ   1 1 
        9 2146 1 1 11 TYR H    H  0.636  3.258  -6.500 1.00 . A A . 11 TYR H    1 1 
        9 2147 1 1 11 TYR HA   H -1.573  5.076  -6.120 1.00 . A A . 11 TYR HA   1 1 
        9 2148 1 1 11 TYR HB2  H  0.860  5.063  -7.908 1.00 . A A . 11 TYR HB2  1 1 
        9 2149 1 1 11 TYR HB3  H -0.395  6.289  -8.075 1.00 . A A . 11 TYR HB3  1 1 
        9 2150 1 1 11 TYR HD1  H  2.092  4.827  -5.735 1.00 . A A . 11 TYR HD1  1 1 
        9 2151 1 1 11 TYR HD2  H -0.627  8.065  -6.490 1.00 . A A . 11 TYR HD2  1 1 
        9 2152 1 1 11 TYR HE1  H  3.067  6.091  -3.836 1.00 . A A . 11 TYR HE1  1 1 
        9 2153 1 1 11 TYR HE2  H  0.347  9.327  -4.592 1.00 . A A . 11 TYR HE2  1 1 
        9 2154 1 1 11 TYR HH   H  1.720  9.219  -2.824 1.00 . A A . 11 TYR HH   1 1 
        9 2155 1 1 11 TYR N    N -0.306  3.437  -6.291 1.00 . A A . 11 TYR N    1 1 
        9 2156 1 1 11 TYR O    O -2.297  4.960  -8.843 1.00 . A A . 11 TYR O    1 1 
        9 2157 1 1 11 TYR OH   O  2.313  8.493  -3.035 1.00 . A A . 11 TYR OH   1 1 
        9 2158 1 1 12 ILE C    C -4.408  2.808  -8.998 1.00 . A A . 12 ILE C    1 1 
        9 2159 1 1 12 ILE CA   C -2.977  2.282  -9.113 1.00 . A A . 12 ILE CA   1 1 
        9 2160 1 1 12 ILE CB   C -2.968  0.751  -9.015 1.00 . A A . 12 ILE CB   1 1 
        9 2161 1 1 12 ILE CD1  C -3.369 -1.360 -10.293 1.00 . A A . 12 ILE CD1  1 1 
        9 2162 1 1 12 ILE CG1  C -3.619  0.149 -10.265 1.00 . A A . 12 ILE CG1  1 1 
        9 2163 1 1 12 ILE CG2  C -3.742  0.304  -7.772 1.00 . A A . 12 ILE CG2  1 1 
        9 2164 1 1 12 ILE H    H -1.757  2.258  -7.386 1.00 . A A . 12 ILE H    1 1 
        9 2165 1 1 12 ILE HA   H -2.578  2.571 -10.073 1.00 . A A . 12 ILE HA   1 1 
        9 2166 1 1 12 ILE HB   H -1.947  0.405  -8.939 1.00 . A A . 12 ILE HB   1 1 
        9 2167 1 1 12 ILE HD11 H -3.807 -1.814  -9.417 1.00 . A A . 12 ILE HD11 1 1 
        9 2168 1 1 12 ILE HD12 H -2.304 -1.548 -10.302 1.00 . A A . 12 ILE HD12 1 1 
        9 2169 1 1 12 ILE HD13 H -3.816 -1.782 -11.181 1.00 . A A . 12 ILE HD13 1 1 
        9 2170 1 1 12 ILE HG12 H -4.682  0.338 -10.243 1.00 . A A . 12 ILE HG12 1 1 
        9 2171 1 1 12 ILE HG13 H -3.192  0.599 -11.148 1.00 . A A . 12 ILE HG13 1 1 
        9 2172 1 1 12 ILE HG21 H -3.489 -0.719  -7.539 1.00 . A A . 12 ILE HG21 1 1 
        9 2173 1 1 12 ILE HG22 H -4.802  0.378  -7.963 1.00 . A A . 12 ILE HG22 1 1 
        9 2174 1 1 12 ILE HG23 H -3.483  0.939  -6.937 1.00 . A A . 12 ILE HG23 1 1 
        9 2175 1 1 12 ILE N    N -2.135  2.849  -8.069 1.00 . A A . 12 ILE N    1 1 
        9 2176 1 1 12 ILE O    O -5.072  3.051 -10.005 1.00 . A A . 12 ILE O    1 1 
        9 2177 1 1 13 LEU C    C -6.280  4.993  -7.764 1.00 . A A . 13 LEU C    1 1 
        9 2178 1 1 13 LEU CA   C -6.232  3.485  -7.538 1.00 . A A . 13 LEU CA   1 1 
        9 2179 1 1 13 LEU CB   C -6.680  3.179  -6.105 1.00 . A A . 13 LEU CB   1 1 
        9 2180 1 1 13 LEU CD1  C -6.993  1.412  -4.371 1.00 . A A . 13 LEU CD1  1 1 
        9 2181 1 1 13 LEU CD2  C -7.565  0.915  -6.761 1.00 . A A . 13 LEU CD2  1 1 
        9 2182 1 1 13 LEU CG   C -6.604  1.674  -5.828 1.00 . A A . 13 LEU CG   1 1 
        9 2183 1 1 13 LEU H    H -4.306  2.777  -6.995 1.00 . A A . 13 LEU H    1 1 
        9 2184 1 1 13 LEU HA   H -6.907  3.006  -8.229 1.00 . A A . 13 LEU HA   1 1 
        9 2185 1 1 13 LEU HB2  H -6.039  3.702  -5.411 1.00 . A A . 13 LEU HB2  1 1 
        9 2186 1 1 13 LEU HB3  H -7.699  3.515  -5.971 1.00 . A A . 13 LEU HB3  1 1 
        9 2187 1 1 13 LEU HD11 H -6.809  0.375  -4.129 1.00 . A A . 13 LEU HD11 1 1 
        9 2188 1 1 13 LEU HD12 H -8.042  1.633  -4.233 1.00 . A A . 13 LEU HD12 1 1 
        9 2189 1 1 13 LEU HD13 H -6.403  2.043  -3.721 1.00 . A A . 13 LEU HD13 1 1 
        9 2190 1 1 13 LEU HD21 H -8.473  1.485  -6.890 1.00 . A A . 13 LEU HD21 1 1 
        9 2191 1 1 13 LEU HD22 H -7.806 -0.048  -6.330 1.00 . A A . 13 LEU HD22 1 1 
        9 2192 1 1 13 LEU HD23 H -7.095  0.763  -7.719 1.00 . A A . 13 LEU HD23 1 1 
        9 2193 1 1 13 LEU HG   H -5.593  1.332  -5.992 1.00 . A A . 13 LEU HG   1 1 
        9 2194 1 1 13 LEU N    N -4.877  2.984  -7.764 1.00 . A A . 13 LEU N    1 1 
        9 2195 1 1 13 LEU O    O -6.954  5.664  -7.001 1.00 . A A . 13 LEU O    1 1 
        9 2196 1 1 13 LEU OXT  O -5.646  5.453  -8.699 1.00 . A A . 13 LEU OXT  1 1 
       10 2197 1 1  1 GLU C    C -1.642 -3.606   8.061 1.00 . A A .  1 GLU C    1 1 
       10 2198 1 1  1 GLU CA   C -2.176 -4.534   6.973 1.00 . A A .  1 GLU CA   1 1 
       10 2199 1 1  1 GLU CB   C -2.595 -3.719   5.744 1.00 . A A .  1 GLU CB   1 1 
       10 2200 1 1  1 GLU CD   C -4.359 -2.213   4.807 1.00 . A A .  1 GLU CD   1 1 
       10 2201 1 1  1 GLU CG   C -3.982 -3.115   5.976 1.00 . A A .  1 GLU CG   1 1 
       10 2202 1 1  1 GLU H1   H -3.891 -4.686   8.145 1.00 . A A .  1 GLU H1   1 1 
       10 2203 1 1  1 GLU H2   H -3.022 -6.139   7.991 1.00 . A A .  1 GLU H2   1 1 
       10 2204 1 1  1 GLU H3   H -3.959 -5.567   6.696 1.00 . A A .  1 GLU H3   1 1 
       10 2205 1 1  1 GLU HA   H -1.402 -5.234   6.690 1.00 . A A .  1 GLU HA   1 1 
       10 2206 1 1  1 GLU HB2  H -1.882 -2.920   5.575 1.00 . A A .  1 GLU HB2  1 1 
       10 2207 1 1  1 GLU HB3  H -2.622 -4.360   4.877 1.00 . A A .  1 GLU HB3  1 1 
       10 2208 1 1  1 GLU HG2  H -4.707 -3.914   6.055 1.00 . A A .  1 GLU HG2  1 1 
       10 2209 1 1  1 GLU HG3  H -3.981 -2.541   6.891 1.00 . A A .  1 GLU HG3  1 1 
       10 2210 1 1  1 GLU N    N -3.351 -5.288   7.491 1.00 . A A .  1 GLU N    1 1 
       10 2211 1 1  1 GLU O    O -1.936 -2.410   8.068 1.00 . A A .  1 GLU O    1 1 
       10 2212 1 1  1 GLU OE1  O -3.504 -1.974   3.968 1.00 . A A .  1 GLU OE1  1 1 
       10 2213 1 1  1 GLU OE2  O -5.489 -1.756   4.777 1.00 . A A .  1 GLU OE2  1 1 
       10 2214 1 1  2 LEU C    C  0.703 -2.361   9.512 1.00 . A A .  2 LEU C    1 1 
       10 2215 1 1  2 LEU CA   C -0.299 -3.368  10.065 1.00 . A A .  2 LEU CA   1 1 
       10 2216 1 1  2 LEU CB   C  0.405 -4.274  11.081 1.00 . A A .  2 LEU CB   1 1 
       10 2217 1 1  2 LEU CD1  C  0.109 -6.226  12.617 1.00 . A A .  2 LEU CD1  1 1 
       10 2218 1 1  2 LEU CD2  C -1.505 -4.305  12.745 1.00 . A A .  2 LEU CD2  1 1 
       10 2219 1 1  2 LEU CG   C -0.626 -5.157  11.804 1.00 . A A .  2 LEU CG   1 1 
       10 2220 1 1  2 LEU H    H -0.660 -5.121   8.928 1.00 . A A .  2 LEU H    1 1 
       10 2221 1 1  2 LEU HA   H -1.090 -2.833  10.561 1.00 . A A .  2 LEU HA   1 1 
       10 2222 1 1  2 LEU HB2  H  1.120 -4.902  10.569 1.00 . A A .  2 LEU HB2  1 1 
       10 2223 1 1  2 LEU HB3  H  0.923 -3.661  11.802 1.00 . A A .  2 LEU HB3  1 1 
       10 2224 1 1  2 LEU HD11 H  0.784 -6.767  11.970 1.00 . A A .  2 LEU HD11 1 1 
       10 2225 1 1  2 LEU HD12 H -0.609 -6.911  13.042 1.00 . A A .  2 LEU HD12 1 1 
       10 2226 1 1  2 LEU HD13 H  0.669 -5.753  13.410 1.00 . A A .  2 LEU HD13 1 1 
       10 2227 1 1  2 LEU HD21 H -1.895 -4.923  13.542 1.00 . A A .  2 LEU HD21 1 1 
       10 2228 1 1  2 LEU HD22 H -2.330 -3.889  12.186 1.00 . A A .  2 LEU HD22 1 1 
       10 2229 1 1  2 LEU HD23 H -0.919 -3.503  13.172 1.00 . A A .  2 LEU HD23 1 1 
       10 2230 1 1  2 LEU HG   H -1.254 -5.641  11.068 1.00 . A A .  2 LEU HG   1 1 
       10 2231 1 1  2 LEU N    N -0.860 -4.162   8.980 1.00 . A A .  2 LEU N    1 1 
       10 2232 1 1  2 LEU O    O  0.724 -1.202   9.924 1.00 . A A .  2 LEU O    1 1 
       10 2233 1 1  3 TYR C    C  1.948 -1.279   6.700 1.00 . A A .  3 TYR C    1 1 
       10 2234 1 1  3 TYR CA   C  2.524 -1.926   7.955 1.00 . A A .  3 TYR CA   1 1 
       10 2235 1 1  3 TYR CB   C  3.787 -2.713   7.595 1.00 . A A .  3 TYR CB   1 1 
       10 2236 1 1  3 TYR CD1  C  5.360 -2.484   9.556 1.00 . A A .  3 TYR CD1  1 1 
       10 2237 1 1  3 TYR CD2  C  4.066 -4.523   9.324 1.00 . A A .  3 TYR CD2  1 1 
       10 2238 1 1  3 TYR CE1  C  5.947 -2.989  10.723 1.00 . A A .  3 TYR CE1  1 1 
       10 2239 1 1  3 TYR CE2  C  4.652 -5.025  10.492 1.00 . A A .  3 TYR CE2  1 1 
       10 2240 1 1  3 TYR CG   C  4.419 -3.252   8.855 1.00 . A A .  3 TYR CG   1 1 
       10 2241 1 1  3 TYR CZ   C  5.592 -4.259  11.190 1.00 . A A .  3 TYR CZ   1 1 
       10 2242 1 1  3 TYR H    H  1.465 -3.737   8.271 1.00 . A A .  3 TYR H    1 1 
       10 2243 1 1  3 TYR HA   H  2.791 -1.147   8.657 1.00 . A A .  3 TYR HA   1 1 
       10 2244 1 1  3 TYR HB2  H  3.533 -3.531   6.937 1.00 . A A .  3 TYR HB2  1 1 
       10 2245 1 1  3 TYR HB3  H  4.486 -2.056   7.098 1.00 . A A .  3 TYR HB3  1 1 
       10 2246 1 1  3 TYR HD1  H  5.634 -1.506   9.192 1.00 . A A .  3 TYR HD1  1 1 
       10 2247 1 1  3 TYR HD2  H  3.343 -5.116   8.785 1.00 . A A .  3 TYR HD2  1 1 
       10 2248 1 1  3 TYR HE1  H  6.669 -2.395  11.266 1.00 . A A .  3 TYR HE1  1 1 
       10 2249 1 1  3 TYR HE2  H  4.376 -6.004  10.855 1.00 . A A .  3 TYR HE2  1 1 
       10 2250 1 1  3 TYR HH   H  6.605 -5.590  12.107 1.00 . A A .  3 TYR HH   1 1 
       10 2251 1 1  3 TYR N    N  1.530 -2.806   8.567 1.00 . A A .  3 TYR N    1 1 
       10 2252 1 1  3 TYR O    O  1.359 -1.960   5.859 1.00 . A A .  3 TYR O    1 1 
       10 2253 1 1  3 TYR OH   O  6.173 -4.764  12.336 1.00 . A A .  3 TYR OH   1 1 
       10 2254 1 1  4 GLU C    C  2.708  0.893   4.359 1.00 . A A .  4 GLU C    1 1 
       10 2255 1 1  4 GLU CA   C  1.613  0.768   5.418 1.00 . A A .  4 GLU CA   1 1 
       10 2256 1 1  4 GLU CB   C  1.150  2.169   5.857 1.00 . A A .  4 GLU CB   1 1 
       10 2257 1 1  4 GLU CD   C  0.854  3.071   3.534 1.00 . A A .  4 GLU CD   1 1 
       10 2258 1 1  4 GLU CG   C  0.149  2.740   4.844 1.00 . A A .  4 GLU CG   1 1 
       10 2259 1 1  4 GLU H    H  2.597  0.523   7.281 1.00 . A A .  4 GLU H    1 1 
       10 2260 1 1  4 GLU HA   H  0.776  0.231   4.995 1.00 . A A .  4 GLU HA   1 1 
       10 2261 1 1  4 GLU HB2  H  0.673  2.101   6.826 1.00 . A A .  4 GLU HB2  1 1 
       10 2262 1 1  4 GLU HB3  H  2.004  2.827   5.928 1.00 . A A .  4 GLU HB3  1 1 
       10 2263 1 1  4 GLU HG2  H -0.631  2.018   4.659 1.00 . A A .  4 GLU HG2  1 1 
       10 2264 1 1  4 GLU HG3  H -0.291  3.639   5.249 1.00 . A A .  4 GLU HG3  1 1 
       10 2265 1 1  4 GLU N    N  2.120  0.034   6.578 1.00 . A A .  4 GLU N    1 1 
       10 2266 1 1  4 GLU O    O  3.493  1.843   4.377 1.00 . A A .  4 GLU O    1 1 
       10 2267 1 1  4 GLU OE1  O  1.996  3.498   3.588 1.00 . A A .  4 GLU OE1  1 1 
       10 2268 1 1  4 GLU OE2  O  0.239  2.905   2.493 1.00 . A A .  4 GLU OE2  1 1 
       10 2269 1 1  5 ASN C    C  3.144  0.523   1.081 1.00 . A A .  5 ASN C    1 1 
       10 2270 1 1  5 ASN CA   C  3.752 -0.052   2.365 1.00 . A A .  5 ASN CA   1 1 
       10 2271 1 1  5 ASN CB   C  4.292 -1.467   2.155 1.00 . A A .  5 ASN CB   1 1 
       10 2272 1 1  5 ASN CG   C  5.044 -1.915   3.403 1.00 . A A .  5 ASN CG   1 1 
       10 2273 1 1  5 ASN H    H  2.101 -0.796   3.467 1.00 . A A .  5 ASN H    1 1 
       10 2274 1 1  5 ASN HA   H  4.577  0.585   2.662 1.00 . A A .  5 ASN HA   1 1 
       10 2275 1 1  5 ASN HB2  H  3.474 -2.149   1.971 1.00 . A A .  5 ASN HB2  1 1 
       10 2276 1 1  5 ASN HB3  H  4.972 -1.473   1.320 1.00 . A A .  5 ASN HB3  1 1 
       10 2277 1 1  5 ASN HD21 H  4.037 -3.614   3.582 1.00 . A A .  5 ASN HD21 1 1 
       10 2278 1 1  5 ASN HD22 H  5.240 -3.359   4.752 1.00 . A A .  5 ASN HD22 1 1 
       10 2279 1 1  5 ASN N    N  2.755 -0.065   3.433 1.00 . A A .  5 ASN N    1 1 
       10 2280 1 1  5 ASN ND2  N  4.746 -3.055   3.962 1.00 . A A .  5 ASN ND2  1 1 
       10 2281 1 1  5 ASN O    O  2.003  0.967   1.081 1.00 . A A .  5 ASN O    1 1 
       10 2282 1 1  5 ASN OD1  O  5.918 -1.199   3.892 1.00 . A A .  5 ASN OD1  1 1 
       10 2283 1 1  6 LYS C    C  2.911  0.126  -2.302 1.00 . A A .  6 LYS C    1 1 
       10 2284 1 1  6 LYS CA   C  3.473  1.144  -1.273 1.00 . A A .  6 LYS CA   1 1 
       10 2285 1 1  6 LYS CB   C  4.647  1.892  -1.921 1.00 . A A .  6 LYS CB   1 1 
       10 2286 1 1  6 LYS CD   C  5.411  2.901   0.266 1.00 . A A .  6 LYS CD   1 1 
       10 2287 1 1  6 LYS CE   C  6.218  4.091   0.795 1.00 . A A .  6 LYS CE   1 1 
       10 2288 1 1  6 LYS CG   C  4.923  3.201  -1.165 1.00 . A A .  6 LYS CG   1 1 
       10 2289 1 1  6 LYS H    H  4.846  0.228   0.073 1.00 . A A .  6 LYS H    1 1 
       10 2290 1 1  6 LYS HA   H  2.699  1.867  -1.065 1.00 . A A .  6 LYS HA   1 1 
       10 2291 1 1  6 LYS HB2  H  5.528  1.268  -1.892 1.00 . A A .  6 LYS HB2  1 1 
       10 2292 1 1  6 LYS HB3  H  4.406  2.123  -2.949 1.00 . A A .  6 LYS HB3  1 1 
       10 2293 1 1  6 LYS HD2  H  4.559  2.733   0.908 1.00 . A A .  6 LYS HD2  1 1 
       10 2294 1 1  6 LYS HD3  H  6.038  2.019   0.261 1.00 . A A .  6 LYS HD3  1 1 
       10 2295 1 1  6 LYS HE2  H  5.657  5.001   0.647 1.00 . A A .  6 LYS HE2  1 1 
       10 2296 1 1  6 LYS HE3  H  6.415  3.956   1.849 1.00 . A A .  6 LYS HE3  1 1 
       10 2297 1 1  6 LYS HG2  H  5.681  3.761  -1.697 1.00 . A A .  6 LYS HG2  1 1 
       10 2298 1 1  6 LYS HG3  H  4.015  3.784  -1.119 1.00 . A A .  6 LYS HG3  1 1 
       10 2299 1 1  6 LYS HZ1  H  8.120  4.887   0.510 1.00 . A A .  6 LYS HZ1  1 1 
       10 2300 1 1  6 LYS HZ2  H  7.328  4.459  -0.929 1.00 . A A .  6 LYS HZ2  1 1 
       10 2301 1 1  6 LYS HZ3  H  7.982  3.253   0.072 1.00 . A A .  6 LYS HZ3  1 1 
       10 2302 1 1  6 LYS N    N  3.928  0.562   0.004 1.00 . A A .  6 LYS N    1 1 
       10 2303 1 1  6 LYS NZ   N  7.509  4.180   0.056 1.00 . A A .  6 LYS NZ   1 1 
       10 2304 1 1  6 LYS O    O  2.217  0.537  -3.217 1.00 . A A .  6 LYS O    1 1 
       10 2305 1 1  7 PRO C    C  1.447 -2.838  -2.690 1.00 . A A .  7 PRO C    1 1 
       10 2306 1 1  7 PRO CA   C  2.728 -2.182  -3.168 1.00 . A A .  7 PRO CA   1 1 
       10 2307 1 1  7 PRO CB   C  3.874 -3.158  -3.160 1.00 . A A .  7 PRO CB   1 1 
       10 2308 1 1  7 PRO CD   C  3.967 -1.790  -1.161 1.00 . A A .  7 PRO CD   1 1 
       10 2309 1 1  7 PRO CG   C  4.292 -3.190  -1.724 1.00 . A A .  7 PRO CG   1 1 
       10 2310 1 1  7 PRO HA   H  2.604 -1.763  -4.152 1.00 . A A .  7 PRO HA   1 1 
       10 2311 1 1  7 PRO HB2  H  3.541 -4.127  -3.497 1.00 . A A .  7 PRO HB2  1 1 
       10 2312 1 1  7 PRO HB3  H  4.673 -2.787  -3.777 1.00 . A A .  7 PRO HB3  1 1 
       10 2313 1 1  7 PRO HD2  H  3.346 -1.858  -0.280 1.00 . A A .  7 PRO HD2  1 1 
       10 2314 1 1  7 PRO HD3  H  4.866 -1.238  -0.976 1.00 . A A .  7 PRO HD3  1 1 
       10 2315 1 1  7 PRO HG2  H  3.733 -3.952  -1.193 1.00 . A A .  7 PRO HG2  1 1 
       10 2316 1 1  7 PRO HG3  H  5.353 -3.386  -1.643 1.00 . A A .  7 PRO HG3  1 1 
       10 2317 1 1  7 PRO N    N  3.197 -1.154  -2.204 1.00 . A A .  7 PRO N    1 1 
       10 2318 1 1  7 PRO O    O  0.807 -3.602  -3.411 1.00 . A A .  7 PRO O    1 1 
       10 2319 1 1  8 ARG C    C -1.158 -1.746  -0.995 1.00 . A A .  8 ARG C    1 1 
       10 2320 1 1  8 ARG CA   C -0.201 -2.912  -0.899 1.00 . A A .  8 ARG CA   1 1 
       10 2321 1 1  8 ARG CB   C -0.018 -3.341   0.565 1.00 . A A .  8 ARG CB   1 1 
       10 2322 1 1  8 ARG CD   C  0.573 -2.671   2.877 1.00 . A A .  8 ARG CD   1 1 
       10 2323 1 1  8 ARG CG   C  0.407 -2.162   1.443 1.00 . A A .  8 ARG CG   1 1 
       10 2324 1 1  8 ARG CZ   C  1.948 -4.311   4.029 1.00 . A A .  8 ARG CZ   1 1 
       10 2325 1 1  8 ARG H    H  1.583 -1.787  -1.001 1.00 . A A .  8 ARG H    1 1 
       10 2326 1 1  8 ARG HA   H -0.594 -3.744  -1.472 1.00 . A A .  8 ARG HA   1 1 
       10 2327 1 1  8 ARG HB2  H -0.951 -3.733   0.940 1.00 . A A .  8 ARG HB2  1 1 
       10 2328 1 1  8 ARG HB3  H  0.739 -4.108   0.620 1.00 . A A .  8 ARG HB3  1 1 
       10 2329 1 1  8 ARG HD2  H  0.726 -1.839   3.543 1.00 . A A .  8 ARG HD2  1 1 
       10 2330 1 1  8 ARG HD3  H -0.320 -3.203   3.171 1.00 . A A .  8 ARG HD3  1 1 
       10 2331 1 1  8 ARG HE   H  2.338 -3.619   2.192 1.00 . A A .  8 ARG HE   1 1 
       10 2332 1 1  8 ARG HG2  H  1.347 -1.766   1.084 1.00 . A A .  8 ARG HG2  1 1 
       10 2333 1 1  8 ARG HG3  H -0.346 -1.390   1.421 1.00 . A A .  8 ARG HG3  1 1 
       10 2334 1 1  8 ARG HH11 H  0.307 -3.693   4.998 1.00 . A A .  8 ARG HH11 1 1 
       10 2335 1 1  8 ARG HH12 H  1.290 -4.843   5.843 1.00 . A A .  8 ARG HH12 1 1 
       10 2336 1 1  8 ARG HH21 H  3.636 -5.123   3.316 1.00 . A A .  8 ARG HH21 1 1 
       10 2337 1 1  8 ARG HH22 H  3.168 -5.635   4.903 1.00 . A A .  8 ARG HH22 1 1 
       10 2338 1 1  8 ARG N    N  1.049 -2.453  -1.482 1.00 . A A .  8 ARG N    1 1 
       10 2339 1 1  8 ARG NE   N  1.719 -3.570   2.951 1.00 . A A .  8 ARG NE   1 1 
       10 2340 1 1  8 ARG NH1  N  1.119 -4.278   5.036 1.00 . A A .  8 ARG NH1  1 1 
       10 2341 1 1  8 ARG NH2  N  2.998 -5.084   4.086 1.00 . A A .  8 ARG NH2  1 1 
       10 2342 1 1  8 ARG O    O -2.354 -1.906  -1.237 1.00 . A A .  8 ARG O    1 1 
       10 2343 1 1  9 ARG C    C -0.748  1.614  -2.051 1.00 . A A .  9 ARG C    1 1 
       10 2344 1 1  9 ARG CA   C -1.312  0.703  -0.934 1.00 . A A .  9 ARG CA   1 1 
       10 2345 1 1  9 ARG CB   C -1.234  1.420   0.419 1.00 . A A .  9 ARG CB   1 1 
       10 2346 1 1  9 ARG CD   C -3.619  1.498   1.237 1.00 . A A .  9 ARG CD   1 1 
       10 2347 1 1  9 ARG CG   C -2.254  0.825   1.411 1.00 . A A .  9 ARG CG   1 1 
       10 2348 1 1  9 ARG CZ   C -4.561  3.731   1.316 1.00 . A A .  9 ARG CZ   1 1 
       10 2349 1 1  9 ARG H    H  0.391 -0.517  -0.680 1.00 . A A .  9 ARG H    1 1 
       10 2350 1 1  9 ARG HA   H -2.334  0.485  -1.156 1.00 . A A .  9 ARG HA   1 1 
       10 2351 1 1  9 ARG HB2  H -0.240  1.292   0.815 1.00 . A A .  9 ARG HB2  1 1 
       10 2352 1 1  9 ARG HB3  H -1.429  2.473   0.285 1.00 . A A .  9 ARG HB3  1 1 
       10 2353 1 1  9 ARG HD2  H -3.955  1.366   0.222 1.00 . A A .  9 ARG HD2  1 1 
       10 2354 1 1  9 ARG HD3  H -4.330  1.037   1.907 1.00 . A A .  9 ARG HD3  1 1 
       10 2355 1 1  9 ARG HE   H -2.686  3.293   1.871 1.00 . A A .  9 ARG HE   1 1 
       10 2356 1 1  9 ARG HG2  H -2.358 -0.237   1.238 1.00 . A A .  9 ARG HG2  1 1 
       10 2357 1 1  9 ARG HG3  H -1.908  0.986   2.422 1.00 . A A .  9 ARG HG3  1 1 
       10 2358 1 1  9 ARG HH11 H -5.786  2.261   0.722 1.00 . A A .  9 ARG HH11 1 1 
       10 2359 1 1  9 ARG HH12 H -6.472  3.852   0.731 1.00 . A A .  9 ARG HH12 1 1 
       10 2360 1 1  9 ARG HH21 H -3.592  5.395   1.869 1.00 . A A .  9 ARG HH21 1 1 
       10 2361 1 1  9 ARG HH22 H -5.243  5.608   1.385 1.00 . A A .  9 ARG HH22 1 1 
       10 2362 1 1  9 ARG N    N -0.576 -0.550  -0.840 1.00 . A A .  9 ARG N    1 1 
       10 2363 1 1  9 ARG NE   N -3.526  2.924   1.527 1.00 . A A .  9 ARG NE   1 1 
       10 2364 1 1  9 ARG NH1  N -5.694  3.243   0.889 1.00 . A A .  9 ARG NH1  1 1 
       10 2365 1 1  9 ARG NH2  N -4.455  5.012   1.539 1.00 . A A .  9 ARG NH2  1 1 
       10 2366 1 1  9 ARG O    O -0.580  2.817  -1.846 1.00 . A A .  9 ARG O    1 1 
       10 2367 1 1 10 PRO C    C -0.917  2.863  -4.884 1.00 . A A . 10 PRO C    1 1 
       10 2368 1 1 10 PRO CA   C  0.111  1.866  -4.347 1.00 . A A . 10 PRO CA   1 1 
       10 2369 1 1 10 PRO CB   C  0.471  0.799  -5.406 1.00 . A A . 10 PRO CB   1 1 
       10 2370 1 1 10 PRO CD   C -0.589 -0.334  -3.551 1.00 . A A . 10 PRO CD   1 1 
       10 2371 1 1 10 PRO CG   C -0.364 -0.389  -5.058 1.00 . A A . 10 PRO CG   1 1 
       10 2372 1 1 10 PRO HA   H  1.003  2.380  -4.031 1.00 . A A . 10 PRO HA   1 1 
       10 2373 1 1 10 PRO HB2  H  0.233  1.151  -6.402 1.00 . A A . 10 PRO HB2  1 1 
       10 2374 1 1 10 PRO HB3  H  1.522  0.537  -5.350 1.00 . A A . 10 PRO HB3  1 1 
       10 2375 1 1 10 PRO HD2  H -1.577 -0.691  -3.301 1.00 . A A . 10 PRO HD2  1 1 
       10 2376 1 1 10 PRO HD3  H  0.160 -0.895  -3.043 1.00 . A A . 10 PRO HD3  1 1 
       10 2377 1 1 10 PRO HG2  H -1.312 -0.344  -5.579 1.00 . A A . 10 PRO HG2  1 1 
       10 2378 1 1 10 PRO HG3  H  0.154 -1.303  -5.315 1.00 . A A . 10 PRO HG3  1 1 
       10 2379 1 1 10 PRO N    N -0.445  1.075  -3.208 1.00 . A A . 10 PRO N    1 1 
       10 2380 1 1 10 PRO O    O -2.123  2.628  -4.792 1.00 . A A . 10 PRO O    1 1 
       10 2381 1 1 11 TYR C    C -1.884  4.516  -7.339 1.00 . A A . 11 TYR C    1 1 
       10 2382 1 1 11 TYR CA   C -1.333  4.978  -5.995 1.00 . A A . 11 TYR CA   1 1 
       10 2383 1 1 11 TYR CB   C -0.599  6.311  -6.157 1.00 . A A . 11 TYR CB   1 1 
       10 2384 1 1 11 TYR CD1  C -1.216  7.674  -4.135 1.00 . A A . 11 TYR CD1  1 1 
       10 2385 1 1 11 TYR CD2  C  0.953  6.585  -4.184 1.00 . A A . 11 TYR CD2  1 1 
       10 2386 1 1 11 TYR CE1  C -0.924  8.193  -2.868 1.00 . A A . 11 TYR CE1  1 1 
       10 2387 1 1 11 TYR CE2  C  1.242  7.106  -2.916 1.00 . A A . 11 TYR CE2  1 1 
       10 2388 1 1 11 TYR CG   C -0.277  6.870  -4.792 1.00 . A A . 11 TYR CG   1 1 
       10 2389 1 1 11 TYR CZ   C  0.302  7.908  -2.257 1.00 . A A . 11 TYR CZ   1 1 
       10 2390 1 1 11 TYR H    H  0.532  4.102  -5.502 1.00 . A A . 11 TYR H    1 1 
       10 2391 1 1 11 TYR HA   H -2.158  5.117  -5.311 1.00 . A A . 11 TYR HA   1 1 
       10 2392 1 1 11 TYR HB2  H  0.313  6.162  -6.714 1.00 . A A . 11 TYR HB2  1 1 
       10 2393 1 1 11 TYR HB3  H -1.235  7.008  -6.684 1.00 . A A . 11 TYR HB3  1 1 
       10 2394 1 1 11 TYR HD1  H -2.162  7.895  -4.604 1.00 . A A . 11 TYR HD1  1 1 
       10 2395 1 1 11 TYR HD2  H  1.677  5.964  -4.691 1.00 . A A . 11 TYR HD2  1 1 
       10 2396 1 1 11 TYR HE1  H -1.651  8.808  -2.359 1.00 . A A . 11 TYR HE1  1 1 
       10 2397 1 1 11 TYR HE2  H  2.190  6.887  -2.447 1.00 . A A . 11 TYR HE2  1 1 
       10 2398 1 1 11 TYR HH   H  1.154  9.188  -1.126 1.00 . A A . 11 TYR HH   1 1 
       10 2399 1 1 11 TYR N    N -0.436  3.968  -5.447 1.00 . A A . 11 TYR N    1 1 
       10 2400 1 1 11 TYR O    O -2.364  5.318  -8.141 1.00 . A A . 11 TYR O    1 1 
       10 2401 1 1 11 TYR OH   O  0.586  8.424  -1.009 1.00 . A A . 11 TYR OH   1 1 
       10 2402 1 1 12 ILE C    C -3.824  2.794  -8.902 1.00 . A A . 12 ILE C    1 1 
       10 2403 1 1 12 ILE CA   C -2.308  2.622  -8.803 1.00 . A A . 12 ILE CA   1 1 
       10 2404 1 1 12 ILE CB   C -1.931  1.138  -8.848 1.00 . A A . 12 ILE CB   1 1 
       10 2405 1 1 12 ILE CD1  C -1.554 -0.822 -10.348 1.00 . A A . 12 ILE CD1  1 1 
       10 2406 1 1 12 ILE CG1  C -2.156  0.581 -10.256 1.00 . A A . 12 ILE CG1  1 1 
       10 2407 1 1 12 ILE CG2  C -2.781  0.349  -7.853 1.00 . A A . 12 ILE CG2  1 1 
       10 2408 1 1 12 ILE H    H -1.427  2.627  -6.880 1.00 . A A . 12 ILE H    1 1 
       10 2409 1 1 12 ILE HA   H -1.845  3.127  -9.637 1.00 . A A . 12 ILE HA   1 1 
       10 2410 1 1 12 ILE HB   H -0.890  1.031  -8.579 1.00 . A A . 12 ILE HB   1 1 
       10 2411 1 1 12 ILE HD11 H -2.011 -1.457  -9.604 1.00 . A A . 12 ILE HD11 1 1 
       10 2412 1 1 12 ILE HD12 H -0.489 -0.772 -10.174 1.00 . A A . 12 ILE HD12 1 1 
       10 2413 1 1 12 ILE HD13 H -1.741 -1.231 -11.330 1.00 . A A . 12 ILE HD13 1 1 
       10 2414 1 1 12 ILE HG12 H -3.217  0.529 -10.458 1.00 . A A . 12 ILE HG12 1 1 
       10 2415 1 1 12 ILE HG13 H -1.682  1.225 -10.981 1.00 . A A . 12 ILE HG13 1 1 
       10 2416 1 1 12 ILE HG21 H -2.360 -0.638  -7.726 1.00 . A A . 12 ILE HG21 1 1 
       10 2417 1 1 12 ILE HG22 H -3.791  0.266  -8.221 1.00 . A A . 12 ILE HG22 1 1 
       10 2418 1 1 12 ILE HG23 H -2.786  0.862  -6.902 1.00 . A A . 12 ILE HG23 1 1 
       10 2419 1 1 12 ILE N    N -1.816  3.210  -7.564 1.00 . A A . 12 ILE N    1 1 
       10 2420 1 1 12 ILE O    O -4.363  3.020  -9.986 1.00 . A A . 12 ILE O    1 1 
       10 2421 1 1 13 LEU C    C -6.336  4.313  -7.817 1.00 . A A . 13 LEU C    1 1 
       10 2422 1 1 13 LEU CA   C -5.952  2.839  -7.724 1.00 . A A . 13 LEU CA   1 1 
       10 2423 1 1 13 LEU CB   C -6.515  2.266  -6.418 1.00 . A A . 13 LEU CB   1 1 
       10 2424 1 1 13 LEU CD1  C -6.588  0.292  -4.889 1.00 . A A . 13 LEU CD1  1 1 
       10 2425 1 1 13 LEU CD2  C -6.714 -0.056  -7.363 1.00 . A A . 13 LEU CD2  1 1 
       10 2426 1 1 13 LEU CG   C -6.095  0.800  -6.245 1.00 . A A . 13 LEU CG   1 1 
       10 2427 1 1 13 LEU H    H -4.014  2.508  -6.930 1.00 . A A . 13 LEU H    1 1 
       10 2428 1 1 13 LEU HA   H -6.389  2.311  -8.557 1.00 . A A . 13 LEU HA   1 1 
       10 2429 1 1 13 LEU HB2  H -6.151  2.849  -5.585 1.00 . A A . 13 LEU HB2  1 1 
       10 2430 1 1 13 LEU HB3  H -7.593  2.321  -6.447 1.00 . A A . 13 LEU HB3  1 1 
       10 2431 1 1 13 LEU HD11 H -7.664  0.367  -4.845 1.00 . A A . 13 LEU HD11 1 1 
       10 2432 1 1 13 LEU HD12 H -6.152  0.891  -4.103 1.00 . A A . 13 LEU HD12 1 1 
       10 2433 1 1 13 LEU HD13 H -6.292 -0.740  -4.760 1.00 . A A . 13 LEU HD13 1 1 
       10 2434 1 1 13 LEU HD21 H -7.726  0.273  -7.555 1.00 . A A . 13 LEU HD21 1 1 
       10 2435 1 1 13 LEU HD22 H -6.726 -1.094  -7.065 1.00 . A A . 13 LEU HD22 1 1 
       10 2436 1 1 13 LEU HD23 H -6.125  0.048  -8.262 1.00 . A A . 13 LEU HD23 1 1 
       10 2437 1 1 13 LEU HG   H -5.018  0.724  -6.285 1.00 . A A . 13 LEU HG   1 1 
       10 2438 1 1 13 LEU N    N -4.500  2.689  -7.761 1.00 . A A . 13 LEU N    1 1 
       10 2439 1 1 13 LEU O    O -7.456  4.634  -7.455 1.00 . A A . 13 LEU O    1 1 
       10 2440 1 1 13 LEU OXT  O -5.504  5.097  -8.243 1.00 . A A . 13 LEU OXT  1 1 
       11 2441 1 1  1 GLU C    C -0.614 -4.595   8.841 1.00 . A A .  1 GLU C    1 1 
       11 2442 1 1  1 GLU CA   C -0.528 -5.856   7.988 1.00 . A A .  1 GLU CA   1 1 
       11 2443 1 1  1 GLU CB   C  0.428 -5.625   6.815 1.00 . A A .  1 GLU CB   1 1 
       11 2444 1 1  1 GLU CD   C  2.813 -5.216   6.185 1.00 . A A .  1 GLU CD   1 1 
       11 2445 1 1  1 GLU CG   C  1.845 -5.404   7.346 1.00 . A A .  1 GLU CG   1 1 
       11 2446 1 1  1 GLU H1   H -2.591 -6.030   8.209 1.00 . A A .  1 GLU H1   1 1 
       11 2447 1 1  1 GLU H2   H -1.906 -7.185   7.169 1.00 . A A .  1 GLU H2   1 1 
       11 2448 1 1  1 GLU H3   H -2.098 -5.580   6.649 1.00 . A A .  1 GLU H3   1 1 
       11 2449 1 1  1 GLU HA   H -0.166 -6.676   8.593 1.00 . A A .  1 GLU HA   1 1 
       11 2450 1 1  1 GLU HB2  H  0.417 -6.488   6.165 1.00 . A A .  1 GLU HB2  1 1 
       11 2451 1 1  1 GLU HB3  H  0.114 -4.751   6.261 1.00 . A A .  1 GLU HB3  1 1 
       11 2452 1 1  1 GLU HG2  H  1.859 -4.524   7.972 1.00 . A A .  1 GLU HG2  1 1 
       11 2453 1 1  1 GLU HG3  H  2.147 -6.262   7.928 1.00 . A A .  1 GLU HG3  1 1 
       11 2454 1 1  1 GLU N    N -1.883 -6.188   7.463 1.00 . A A .  1 GLU N    1 1 
       11 2455 1 1  1 GLU O    O -1.339 -3.658   8.506 1.00 . A A .  1 GLU O    1 1 
       11 2456 1 1  1 GLU OE1  O  2.346 -5.028   5.074 1.00 . A A .  1 GLU OE1  1 1 
       11 2457 1 1  1 GLU OE2  O  4.010 -5.262   6.423 1.00 . A A .  1 GLU OE2  1 1 
       11 2458 1 1  2 LEU C    C  0.754 -2.221  10.115 1.00 . A A .  2 LEU C    1 1 
       11 2459 1 1  2 LEU CA   C  0.123 -3.413  10.825 1.00 . A A .  2 LEU CA   1 1 
       11 2460 1 1  2 LEU CB   C  0.901 -3.718  12.108 1.00 . A A .  2 LEU CB   1 1 
       11 2461 1 1  2 LEU CD1  C  1.182 -5.319  14.006 1.00 . A A .  2 LEU CD1  1 1 
       11 2462 1 1  2 LEU CD2  C -1.109 -4.865  13.093 1.00 . A A .  2 LEU CD2  1 1 
       11 2463 1 1  2 LEU CG   C  0.379 -5.015  12.738 1.00 . A A .  2 LEU CG   1 1 
       11 2464 1 1  2 LEU H    H  0.691 -5.346  10.163 1.00 . A A .  2 LEU H    1 1 
       11 2465 1 1  2 LEU HA   H -0.896 -3.168  11.081 1.00 . A A .  2 LEU HA   1 1 
       11 2466 1 1  2 LEU HB2  H  1.949 -3.830  11.873 1.00 . A A .  2 LEU HB2  1 1 
       11 2467 1 1  2 LEU HB3  H  0.773 -2.906  12.807 1.00 . A A .  2 LEU HB3  1 1 
       11 2468 1 1  2 LEU HD11 H  0.870 -6.272  14.408 1.00 . A A .  2 LEU HD11 1 1 
       11 2469 1 1  2 LEU HD12 H  1.006 -4.544  14.737 1.00 . A A .  2 LEU HD12 1 1 
       11 2470 1 1  2 LEU HD13 H  2.233 -5.356  13.766 1.00 . A A .  2 LEU HD13 1 1 
       11 2471 1 1  2 LEU HD21 H -1.295 -3.872  13.476 1.00 . A A .  2 LEU HD21 1 1 
       11 2472 1 1  2 LEU HD22 H -1.379 -5.596  13.843 1.00 . A A .  2 LEU HD22 1 1 
       11 2473 1 1  2 LEU HD23 H -1.708 -5.028  12.209 1.00 . A A .  2 LEU HD23 1 1 
       11 2474 1 1  2 LEU HG   H  0.502 -5.827  12.035 1.00 . A A .  2 LEU HG   1 1 
       11 2475 1 1  2 LEU N    N  0.129 -4.573   9.943 1.00 . A A .  2 LEU N    1 1 
       11 2476 1 1  2 LEU O    O  0.265 -1.095  10.215 1.00 . A A .  2 LEU O    1 1 
       11 2477 1 1  3 TYR C    C  1.919 -1.303   7.249 1.00 . A A .  3 TYR C    1 1 
       11 2478 1 1  3 TYR CA   C  2.525 -1.429   8.643 1.00 . A A .  3 TYR CA   1 1 
       11 2479 1 1  3 TYR CB   C  4.014 -1.762   8.528 1.00 . A A .  3 TYR CB   1 1 
       11 2480 1 1  3 TYR CD1  C  5.055  0.500   8.917 1.00 . A A .  3 TYR CD1  1 1 
       11 2481 1 1  3 TYR CD2  C  5.183 -0.473   6.699 1.00 . A A .  3 TYR CD2  1 1 
       11 2482 1 1  3 TYR CE1  C  5.756  1.624   8.464 1.00 . A A .  3 TYR CE1  1 1 
       11 2483 1 1  3 TYR CE2  C  5.883  0.651   6.247 1.00 . A A .  3 TYR CE2  1 1 
       11 2484 1 1  3 TYR CG   C  4.768 -0.549   8.035 1.00 . A A .  3 TYR CG   1 1 
       11 2485 1 1  3 TYR CZ   C  6.170  1.699   7.129 1.00 . A A .  3 TYR CZ   1 1 
       11 2486 1 1  3 TYR H    H  2.171 -3.399   9.339 1.00 . A A .  3 TYR H    1 1 
       11 2487 1 1  3 TYR HA   H  2.415 -0.488   9.165 1.00 . A A .  3 TYR HA   1 1 
       11 2488 1 1  3 TYR HB2  H  4.394 -2.054   9.496 1.00 . A A .  3 TYR HB2  1 1 
       11 2489 1 1  3 TYR HB3  H  4.146 -2.576   7.830 1.00 . A A .  3 TYR HB3  1 1 
       11 2490 1 1  3 TYR HD1  H  4.736  0.441   9.946 1.00 . A A .  3 TYR HD1  1 1 
       11 2491 1 1  3 TYR HD2  H  4.962 -1.280   6.017 1.00 . A A .  3 TYR HD2  1 1 
       11 2492 1 1  3 TYR HE1  H  5.978  2.432   9.145 1.00 . A A .  3 TYR HE1  1 1 
       11 2493 1 1  3 TYR HE2  H  6.202  0.710   5.216 1.00 . A A .  3 TYR HE2  1 1 
       11 2494 1 1  3 TYR HH   H  6.270  3.329   6.138 1.00 . A A .  3 TYR HH   1 1 
       11 2495 1 1  3 TYR N    N  1.836 -2.481   9.386 1.00 . A A .  3 TYR N    1 1 
       11 2496 1 1  3 TYR O    O  1.806 -2.289   6.523 1.00 . A A .  3 TYR O    1 1 
       11 2497 1 1  3 TYR OH   O  6.863  2.808   6.684 1.00 . A A .  3 TYR OH   1 1 
       11 2498 1 1  4 GLU C    C  1.982  0.493   4.539 1.00 . A A .  4 GLU C    1 1 
       11 2499 1 1  4 GLU CA   C  0.912  0.146   5.572 1.00 . A A .  4 GLU CA   1 1 
       11 2500 1 1  4 GLU CB   C -0.090  1.301   5.671 1.00 . A A .  4 GLU CB   1 1 
       11 2501 1 1  4 GLU CD   C -2.038 -0.231   6.053 1.00 . A A .  4 GLU CD   1 1 
       11 2502 1 1  4 GLU CG   C -1.223  0.921   6.629 1.00 . A A .  4 GLU CG   1 1 
       11 2503 1 1  4 GLU H    H  1.625  0.663   7.505 1.00 . A A .  4 GLU H    1 1 
       11 2504 1 1  4 GLU HA   H  0.391 -0.745   5.259 1.00 . A A .  4 GLU HA   1 1 
       11 2505 1 1  4 GLU HB2  H  0.414  2.182   6.039 1.00 . A A .  4 GLU HB2  1 1 
       11 2506 1 1  4 GLU HB3  H -0.501  1.503   4.693 1.00 . A A .  4 GLU HB3  1 1 
       11 2507 1 1  4 GLU HG2  H -0.803  0.621   7.577 1.00 . A A .  4 GLU HG2  1 1 
       11 2508 1 1  4 GLU HG3  H -1.867  1.775   6.777 1.00 . A A .  4 GLU HG3  1 1 
       11 2509 1 1  4 GLU N    N  1.519 -0.087   6.883 1.00 . A A .  4 GLU N    1 1 
       11 2510 1 1  4 GLU O    O  2.626  1.538   4.635 1.00 . A A .  4 GLU O    1 1 
       11 2511 1 1  4 GLU OE1  O -1.969 -0.438   4.853 1.00 . A A .  4 GLU OE1  1 1 
       11 2512 1 1  4 GLU OE2  O -2.719 -0.891   6.820 1.00 . A A .  4 GLU OE2  1 1 
       11 2513 1 1  5 ASN C    C  2.499  0.403   1.231 1.00 . A A .  5 ASN C    1 1 
       11 2514 1 1  5 ASN CA   C  3.177 -0.145   2.502 1.00 . A A .  5 ASN CA   1 1 
       11 2515 1 1  5 ASN CB   C  3.960 -1.442   2.249 1.00 . A A .  5 ASN CB   1 1 
       11 2516 1 1  5 ASN CG   C  5.262 -1.155   1.497 1.00 . A A .  5 ASN CG   1 1 
       11 2517 1 1  5 ASN H    H  1.629 -1.204   3.510 1.00 . A A .  5 ASN H    1 1 
       11 2518 1 1  5 ASN HA   H  3.873  0.605   2.858 1.00 . A A .  5 ASN HA   1 1 
       11 2519 1 1  5 ASN HB2  H  4.200 -1.892   3.201 1.00 . A A .  5 ASN HB2  1 1 
       11 2520 1 1  5 ASN HB3  H  3.357 -2.128   1.684 1.00 . A A .  5 ASN HB3  1 1 
       11 2521 1 1  5 ASN HD21 H  5.142  0.818   1.692 1.00 . A A .  5 ASN HD21 1 1 
       11 2522 1 1  5 ASN HD22 H  6.503  0.256   0.855 1.00 . A A .  5 ASN HD22 1 1 
       11 2523 1 1  5 ASN N    N  2.176 -0.385   3.547 1.00 . A A .  5 ASN N    1 1 
       11 2524 1 1  5 ASN ND2  N  5.668  0.076   1.335 1.00 . A A .  5 ASN ND2  1 1 
       11 2525 1 1  5 ASN O    O  1.307  0.699   1.255 1.00 . A A .  5 ASN O    1 1 
       11 2526 1 1  5 ASN OD1  O  5.926 -2.085   1.039 1.00 . A A .  5 ASN OD1  1 1 
       11 2527 1 1  6 LYS C    C  2.306  0.164  -2.221 1.00 . A A .  6 LYS C    1 1 
       11 2528 1 1  6 LYS CA   C  2.707  1.175  -1.104 1.00 . A A .  6 LYS CA   1 1 
       11 2529 1 1  6 LYS CB   C  3.732  2.160  -1.692 1.00 . A A .  6 LYS CB   1 1 
       11 2530 1 1  6 LYS CD   C  4.477  3.132   0.519 1.00 . A A .  6 LYS CD   1 1 
       11 2531 1 1  6 LYS CE   C  4.995  4.431   1.144 1.00 . A A .  6 LYS CE   1 1 
       11 2532 1 1  6 LYS CG   C  3.812  3.436  -0.834 1.00 . A A .  6 LYS CG   1 1 
       11 2533 1 1  6 LYS H    H  4.217  0.381   0.185 1.00 . A A .  6 LYS H    1 1 
       11 2534 1 1  6 LYS HA   H  1.824  1.742  -0.848 1.00 . A A .  6 LYS HA   1 1 
       11 2535 1 1  6 LYS HB2  H  4.703  1.686  -1.724 1.00 . A A .  6 LYS HB2  1 1 
       11 2536 1 1  6 LYS HB3  H  3.437  2.430  -2.695 1.00 . A A .  6 LYS HB3  1 1 
       11 2537 1 1  6 LYS HD2  H  3.752  2.685   1.182 1.00 . A A .  6 LYS HD2  1 1 
       11 2538 1 1  6 LYS HD3  H  5.303  2.453   0.374 1.00 . A A .  6 LYS HD3  1 1 
       11 2539 1 1  6 LYS HE2  H  5.520  4.205   2.060 1.00 . A A .  6 LYS HE2  1 1 
       11 2540 1 1  6 LYS HE3  H  5.668  4.922   0.455 1.00 . A A .  6 LYS HE3  1 1 
       11 2541 1 1  6 LYS HG2  H  4.393  4.178  -1.362 1.00 . A A .  6 LYS HG2  1 1 
       11 2542 1 1  6 LYS HG3  H  2.817  3.819  -0.664 1.00 . A A .  6 LYS HG3  1 1 
       11 2543 1 1  6 LYS HZ1  H  2.959  4.872   1.148 1.00 . A A .  6 LYS HZ1  1 1 
       11 2544 1 1  6 LYS HZ2  H  3.957  6.223   0.920 1.00 . A A .  6 LYS HZ2  1 1 
       11 2545 1 1  6 LYS HZ3  H  3.812  5.527   2.464 1.00 . A A .  6 LYS HZ3  1 1 
       11 2546 1 1  6 LYS N    N  3.262  0.594   0.142 1.00 . A A .  6 LYS N    1 1 
       11 2547 1 1  6 LYS NZ   N  3.844  5.331   1.442 1.00 . A A .  6 LYS NZ   1 1 
       11 2548 1 1  6 LYS O    O  1.914  0.606  -3.291 1.00 . A A .  6 LYS O    1 1 
       11 2549 1 1  7 PRO C    C  0.545 -2.582  -2.797 1.00 . A A .  7 PRO C    1 1 
       11 2550 1 1  7 PRO CA   C  1.966 -2.136  -3.059 1.00 . A A .  7 PRO CA   1 1 
       11 2551 1 1  7 PRO CB   C  2.934 -3.252  -2.792 1.00 . A A .  7 PRO CB   1 1 
       11 2552 1 1  7 PRO CD   C  2.776 -1.835  -0.832 1.00 . A A .  7 PRO CD   1 1 
       11 2553 1 1  7 PRO CG   C  2.990 -3.291  -1.300 1.00 . A A .  7 PRO CG   1 1 
       11 2554 1 1  7 PRO HA   H  2.089 -1.749  -4.058 1.00 . A A .  7 PRO HA   1 1 
       11 2555 1 1  7 PRO HB2  H  2.562 -4.178  -3.200 1.00 . A A .  7 PRO HB2  1 1 
       11 2556 1 1  7 PRO HB3  H  3.898 -3.005  -3.198 1.00 . A A .  7 PRO HB3  1 1 
       11 2557 1 1  7 PRO HD2  H  1.985 -1.767  -0.097 1.00 . A A .  7 PRO HD2  1 1 
       11 2558 1 1  7 PRO HD3  H  3.690 -1.428  -0.475 1.00 . A A .  7 PRO HD3  1 1 
       11 2559 1 1  7 PRO HG2  H  2.203 -3.931  -0.916 1.00 . A A .  7 PRO HG2  1 1 
       11 2560 1 1  7 PRO HG3  H  3.955 -3.648  -0.968 1.00 . A A .  7 PRO HG3  1 1 
       11 2561 1 1  7 PRO N    N  2.360 -1.139  -2.030 1.00 . A A .  7 PRO N    1 1 
       11 2562 1 1  7 PRO O    O -0.090 -3.264  -3.602 1.00 . A A .  7 PRO O    1 1 
       11 2563 1 1  8 ARG C    C -2.016 -0.985  -1.385 1.00 . A A .  8 ARG C    1 1 
       11 2564 1 1  8 ARG CA   C -1.310 -2.320  -1.223 1.00 . A A .  8 ARG CA   1 1 
       11 2565 1 1  8 ARG CB   C -1.327 -2.791   0.244 1.00 . A A .  8 ARG CB   1 1 
       11 2566 1 1  8 ARG CD   C -0.902 -2.186   2.616 1.00 . A A .  8 ARG CD   1 1 
       11 2567 1 1  8 ARG CG   C -0.988 -1.640   1.194 1.00 . A A .  8 ARG CG   1 1 
       11 2568 1 1  8 ARG CZ   C -2.379 -3.632   3.917 1.00 . A A .  8 ARG CZ   1 1 
       11 2569 1 1  8 ARG H    H  0.626 -1.514  -1.125 1.00 . A A .  8 ARG H    1 1 
       11 2570 1 1  8 ARG HA   H -1.788 -3.061  -1.851 1.00 . A A .  8 ARG HA   1 1 
       11 2571 1 1  8 ARG HB2  H -2.303 -3.176   0.487 1.00 . A A .  8 ARG HB2  1 1 
       11 2572 1 1  8 ARG HB3  H -0.592 -3.574   0.374 1.00 . A A .  8 ARG HB3  1 1 
       11 2573 1 1  8 ARG HD2  H -0.220 -3.022   2.634 1.00 . A A .  8 ARG HD2  1 1 
       11 2574 1 1  8 ARG HD3  H -0.535 -1.412   3.267 1.00 . A A .  8 ARG HD3  1 1 
       11 2575 1 1  8 ARG HE   H -3.020 -2.157   2.724 1.00 . A A .  8 ARG HE   1 1 
       11 2576 1 1  8 ARG HG2  H -0.043 -1.203   0.915 1.00 . A A .  8 ARG HG2  1 1 
       11 2577 1 1  8 ARG HG3  H -1.760 -0.890   1.153 1.00 . A A .  8 ARG HG3  1 1 
       11 2578 1 1  8 ARG HH11 H -0.415 -3.960   4.137 1.00 . A A .  8 ARG HH11 1 1 
       11 2579 1 1  8 ARG HH12 H -1.457 -5.006   5.043 1.00 . A A .  8 ARG HH12 1 1 
       11 2580 1 1  8 ARG HH21 H -4.378 -3.526   3.912 1.00 . A A .  8 ARG HH21 1 1 
       11 2581 1 1  8 ARG HH22 H -3.695 -4.761   4.915 1.00 . A A .  8 ARG HH22 1 1 
       11 2582 1 1  8 ARG N    N  0.054 -2.100  -1.662 1.00 . A A .  8 ARG N    1 1 
       11 2583 1 1  8 ARG NE   N -2.225 -2.618   3.065 1.00 . A A .  8 ARG NE   1 1 
       11 2584 1 1  8 ARG NH1  N -1.336 -4.247   4.402 1.00 . A A .  8 ARG NH1  1 1 
       11 2585 1 1  8 ARG NH2  N -3.578 -4.001   4.276 1.00 . A A .  8 ARG NH2  1 1 
       11 2586 1 1  8 ARG O    O -3.212 -0.906  -1.665 1.00 . A A .  8 ARG O    1 1 
       11 2587 1 1  9 ARG C    C -0.860  2.181  -2.515 1.00 . A A .  9 ARG C    1 1 
       11 2588 1 1  9 ARG CA   C -1.648  1.459  -1.388 1.00 . A A .  9 ARG CA   1 1 
       11 2589 1 1  9 ARG CB   C -1.451  2.189  -0.044 1.00 . A A .  9 ARG CB   1 1 
       11 2590 1 1  9 ARG CD   C -2.400  2.524   2.246 1.00 . A A .  9 ARG CD   1 1 
       11 2591 1 1  9 ARG CG   C -2.710  2.059   0.824 1.00 . A A .  9 ARG CG   1 1 
       11 2592 1 1  9 ARG CZ   C -1.828  4.625   3.325 1.00 . A A .  9 ARG CZ   1 1 
       11 2593 1 1  9 ARG H    H -0.255 -0.090  -1.041 1.00 . A A .  9 ARG H    1 1 
       11 2594 1 1  9 ARG HA   H -2.688  1.461  -1.644 1.00 . A A .  9 ARG HA   1 1 
       11 2595 1 1  9 ARG HB2  H -0.615  1.744   0.472 1.00 . A A .  9 ARG HB2  1 1 
       11 2596 1 1  9 ARG HB3  H -1.248  3.235  -0.214 1.00 . A A .  9 ARG HB3  1 1 
       11 2597 1 1  9 ARG HD2  H -3.305  2.513   2.833 1.00 . A A .  9 ARG HD2  1 1 
       11 2598 1 1  9 ARG HD3  H -1.678  1.854   2.691 1.00 . A A .  9 ARG HD3  1 1 
       11 2599 1 1  9 ARG HE   H -1.510  4.244   1.385 1.00 . A A .  9 ARG HE   1 1 
       11 2600 1 1  9 ARG HG2  H -3.498  2.671   0.409 1.00 . A A .  9 ARG HG2  1 1 
       11 2601 1 1  9 ARG HG3  H -3.031  1.030   0.844 1.00 . A A .  9 ARG HG3  1 1 
       11 2602 1 1  9 ARG HH11 H -2.659  3.220   4.484 1.00 . A A .  9 ARG HH11 1 1 
       11 2603 1 1  9 ARG HH12 H -2.262  4.708   5.277 1.00 . A A .  9 ARG HH12 1 1 
       11 2604 1 1  9 ARG HH21 H -0.988  6.198   2.415 1.00 . A A .  9 ARG HH21 1 1 
       11 2605 1 1  9 ARG HH22 H -1.317  6.396   4.104 1.00 . A A .  9 ARG HH22 1 1 
       11 2606 1 1  9 ARG N    N -1.201  0.076  -1.234 1.00 . A A .  9 ARG N    1 1 
       11 2607 1 1  9 ARG NE   N -1.858  3.878   2.225 1.00 . A A .  9 ARG NE   1 1 
       11 2608 1 1  9 ARG NH1  N -2.285  4.147   4.449 1.00 . A A .  9 ARG NH1  1 1 
       11 2609 1 1  9 ARG NH2  N -1.339  5.834   3.278 1.00 . A A .  9 ARG NH2  1 1 
       11 2610 1 1  9 ARG O    O -0.467  3.337  -2.362 1.00 . A A .  9 ARG O    1 1 
       11 2611 1 1 10 PRO C    C -0.636  3.227  -5.468 1.00 . A A . 10 PRO C    1 1 
       11 2612 1 1 10 PRO CA   C  0.150  2.118  -4.766 1.00 . A A . 10 PRO CA   1 1 
       11 2613 1 1 10 PRO CB   C  0.399  0.919  -5.703 1.00 . A A . 10 PRO CB   1 1 
       11 2614 1 1 10 PRO CD   C -1.030  0.159  -3.920 1.00 . A A . 10 PRO CD   1 1 
       11 2615 1 1 10 PRO CG   C -0.716 -0.023  -5.404 1.00 . A A . 10 PRO CG   1 1 
       11 2616 1 1 10 PRO HA   H  1.092  2.498  -4.411 1.00 . A A . 10 PRO HA   1 1 
       11 2617 1 1 10 PRO HB2  H  0.369  1.231  -6.739 1.00 . A A . 10 PRO HB2  1 1 
       11 2618 1 1 10 PRO HB3  H  1.350  0.448  -5.481 1.00 . A A . 10 PRO HB3  1 1 
       11 2619 1 1 10 PRO HD2  H -2.082  0.029  -3.732 1.00 . A A . 10 PRO HD2  1 1 
       11 2620 1 1 10 PRO HD3  H -0.447 -0.515  -3.342 1.00 . A A . 10 PRO HD3  1 1 
       11 2621 1 1 10 PRO HG2  H -1.584  0.220  -6.004 1.00 . A A . 10 PRO HG2  1 1 
       11 2622 1 1 10 PRO HG3  H -0.406 -1.043  -5.585 1.00 . A A . 10 PRO HG3  1 1 
       11 2623 1 1 10 PRO N    N -0.613  1.526  -3.627 1.00 . A A . 10 PRO N    1 1 
       11 2624 1 1 10 PRO O    O -1.863  3.285  -5.378 1.00 . A A . 10 PRO O    1 1 
       11 2625 1 1 11 TYR C    C -1.354  4.698  -8.065 1.00 . A A . 11 TYR C    1 1 
       11 2626 1 1 11 TYR CA   C -0.552  5.210  -6.871 1.00 . A A . 11 TYR CA   1 1 
       11 2627 1 1 11 TYR CB   C  0.512  6.201  -7.354 1.00 . A A . 11 TYR CB   1 1 
       11 2628 1 1 11 TYR CD1  C  2.047  6.469  -5.372 1.00 . A A . 11 TYR CD1  1 1 
       11 2629 1 1 11 TYR CD2  C  0.513  8.269  -5.911 1.00 . A A . 11 TYR CD2  1 1 
       11 2630 1 1 11 TYR CE1  C  2.534  7.210  -4.288 1.00 . A A . 11 TYR CE1  1 1 
       11 2631 1 1 11 TYR CE2  C  1.002  9.008  -4.827 1.00 . A A . 11 TYR CE2  1 1 
       11 2632 1 1 11 TYR CG   C  1.036  6.999  -6.183 1.00 . A A . 11 TYR CG   1 1 
       11 2633 1 1 11 TYR CZ   C  2.011  8.479  -4.016 1.00 . A A . 11 TYR CZ   1 1 
       11 2634 1 1 11 TYR H    H  1.057  4.009  -6.194 1.00 . A A . 11 TYR H    1 1 
       11 2635 1 1 11 TYR HA   H -1.225  5.718  -6.195 1.00 . A A . 11 TYR HA   1 1 
       11 2636 1 1 11 TYR HB2  H  1.325  5.660  -7.812 1.00 . A A . 11 TYR HB2  1 1 
       11 2637 1 1 11 TYR HB3  H  0.076  6.874  -8.078 1.00 . A A . 11 TYR HB3  1 1 
       11 2638 1 1 11 TYR HD1  H  2.450  5.489  -5.580 1.00 . A A . 11 TYR HD1  1 1 
       11 2639 1 1 11 TYR HD2  H -0.266  8.677  -6.537 1.00 . A A . 11 TYR HD2  1 1 
       11 2640 1 1 11 TYR HE1  H  3.314  6.802  -3.662 1.00 . A A . 11 TYR HE1  1 1 
       11 2641 1 1 11 TYR HE2  H  0.599  9.990  -4.619 1.00 . A A . 11 TYR HE2  1 1 
       11 2642 1 1 11 TYR HH   H  1.762  9.362  -2.343 1.00 . A A . 11 TYR HH   1 1 
       11 2643 1 1 11 TYR N    N  0.082  4.105  -6.162 1.00 . A A . 11 TYR N    1 1 
       11 2644 1 1 11 TYR O    O -2.200  5.409  -8.606 1.00 . A A . 11 TYR O    1 1 
       11 2645 1 1 11 TYR OH   O  2.491  9.209  -2.947 1.00 . A A . 11 TYR OH   1 1 
       11 2646 1 1 12 ILE C    C -3.282  2.770  -9.287 1.00 . A A . 12 ILE C    1 1 
       11 2647 1 1 12 ILE CA   C -1.793  2.875  -9.603 1.00 . A A . 12 ILE CA   1 1 
       11 2648 1 1 12 ILE CB   C -1.224  1.484  -9.908 1.00 . A A . 12 ILE CB   1 1 
       11 2649 1 1 12 ILE CD1  C  0.875  0.250 -10.473 1.00 . A A . 12 ILE CD1  1 1 
       11 2650 1 1 12 ILE CG1  C  0.206  1.625 -10.436 1.00 . A A . 12 ILE CG1  1 1 
       11 2651 1 1 12 ILE CG2  C -2.087  0.791 -10.967 1.00 . A A . 12 ILE CG2  1 1 
       11 2652 1 1 12 ILE H    H -0.401  2.938  -8.004 1.00 . A A . 12 ILE H    1 1 
       11 2653 1 1 12 ILE HA   H -1.659  3.506 -10.468 1.00 . A A . 12 ILE HA   1 1 
       11 2654 1 1 12 ILE HB   H -1.219  0.892  -9.004 1.00 . A A . 12 ILE HB   1 1 
       11 2655 1 1 12 ILE HD11 H  0.338 -0.393 -11.155 1.00 . A A . 12 ILE HD11 1 1 
       11 2656 1 1 12 ILE HD12 H  0.864 -0.183  -9.483 1.00 . A A . 12 ILE HD12 1 1 
       11 2657 1 1 12 ILE HD13 H  1.896  0.356 -10.809 1.00 . A A . 12 ILE HD13 1 1 
       11 2658 1 1 12 ILE HG12 H  0.180  2.041 -11.432 1.00 . A A . 12 ILE HG12 1 1 
       11 2659 1 1 12 ILE HG13 H  0.767  2.280  -9.787 1.00 . A A . 12 ILE HG13 1 1 
       11 2660 1 1 12 ILE HG21 H -2.282  1.477 -11.778 1.00 . A A . 12 ILE HG21 1 1 
       11 2661 1 1 12 ILE HG22 H -3.022  0.483 -10.524 1.00 . A A . 12 ILE HG22 1 1 
       11 2662 1 1 12 ILE HG23 H -1.565 -0.074 -11.345 1.00 . A A . 12 ILE HG23 1 1 
       11 2663 1 1 12 ILE N    N -1.085  3.462  -8.471 1.00 . A A . 12 ILE N    1 1 
       11 2664 1 1 12 ILE O    O -4.129  3.087 -10.122 1.00 . A A . 12 ILE O    1 1 
       11 2665 1 1 13 LEU C    C -5.542  3.544  -7.226 1.00 . A A . 13 LEU C    1 1 
       11 2666 1 1 13 LEU CA   C -4.980  2.190  -7.649 1.00 . A A . 13 LEU CA   1 1 
       11 2667 1 1 13 LEU CB   C -5.071  1.210  -6.477 1.00 . A A . 13 LEU CB   1 1 
       11 2668 1 1 13 LEU CD1  C -4.589 -1.122  -5.723 1.00 . A A . 13 LEU CD1  1 1 
       11 2669 1 1 13 LEU CD2  C -5.846 -0.758  -7.869 1.00 . A A . 13 LEU CD2  1 1 
       11 2670 1 1 13 LEU CG   C -4.734 -0.213  -6.947 1.00 . A A . 13 LEU CG   1 1 
       11 2671 1 1 13 LEU H    H -2.874  2.095  -7.449 1.00 . A A . 13 LEU H    1 1 
       11 2672 1 1 13 LEU HA   H -5.566  1.812  -8.472 1.00 . A A . 13 LEU HA   1 1 
       11 2673 1 1 13 LEU HB2  H -4.367  1.510  -5.712 1.00 . A A . 13 LEU HB2  1 1 
       11 2674 1 1 13 LEU HB3  H -6.069  1.230  -6.068 1.00 . A A . 13 LEU HB3  1 1 
       11 2675 1 1 13 LEU HD11 H -4.495 -2.149  -6.046 1.00 . A A . 13 LEU HD11 1 1 
       11 2676 1 1 13 LEU HD12 H -5.461 -1.022  -5.095 1.00 . A A . 13 LEU HD12 1 1 
       11 2677 1 1 13 LEU HD13 H -3.710 -0.838  -5.166 1.00 . A A . 13 LEU HD13 1 1 
       11 2678 1 1 13 LEU HD21 H -5.858 -1.839  -7.826 1.00 . A A . 13 LEU HD21 1 1 
       11 2679 1 1 13 LEU HD22 H -5.656 -0.448  -8.886 1.00 . A A . 13 LEU HD22 1 1 
       11 2680 1 1 13 LEU HD23 H -6.808 -0.380  -7.552 1.00 . A A . 13 LEU HD23 1 1 
       11 2681 1 1 13 LEU HG   H -3.797 -0.194  -7.487 1.00 . A A . 13 LEU HG   1 1 
       11 2682 1 1 13 LEU N    N -3.591  2.328  -8.073 1.00 . A A . 13 LEU N    1 1 
       11 2683 1 1 13 LEU O    O -5.735  3.737  -6.036 1.00 . A A . 13 LEU O    1 1 
       11 2684 1 1 13 LEU OXT  O -5.769  4.368  -8.096 1.00 . A A . 13 LEU OXT  1 1 
       12 2685 1 1  1 GLU C    C -2.189 -2.798   8.303 1.00 . A A .  1 GLU C    1 1 
       12 2686 1 1  1 GLU CA   C -2.803 -4.032   7.651 1.00 . A A .  1 GLU CA   1 1 
       12 2687 1 1  1 GLU CB   C -1.832 -4.624   6.624 1.00 . A A .  1 GLU CB   1 1 
       12 2688 1 1  1 GLU CD   C -0.994 -6.446   8.123 1.00 . A A .  1 GLU CD   1 1 
       12 2689 1 1  1 GLU CG   C -0.604 -5.196   7.340 1.00 . A A .  1 GLU CG   1 1 
       12 2690 1 1  1 GLU H1   H -3.880 -3.497   5.952 1.00 . A A .  1 GLU H1   1 1 
       12 2691 1 1  1 GLU H2   H -4.427 -2.758   7.380 1.00 . A A .  1 GLU H2   1 1 
       12 2692 1 1  1 GLU H3   H -4.772 -4.394   7.079 1.00 . A A .  1 GLU H3   1 1 
       12 2693 1 1  1 GLU HA   H -3.020 -4.770   8.411 1.00 . A A .  1 GLU HA   1 1 
       12 2694 1 1  1 GLU HB2  H -2.329 -5.411   6.075 1.00 . A A .  1 GLU HB2  1 1 
       12 2695 1 1  1 GLU HB3  H -1.518 -3.850   5.939 1.00 . A A .  1 GLU HB3  1 1 
       12 2696 1 1  1 GLU HG2  H  0.147 -5.453   6.607 1.00 . A A .  1 GLU HG2  1 1 
       12 2697 1 1  1 GLU HG3  H -0.206 -4.459   8.019 1.00 . A A .  1 GLU HG3  1 1 
       12 2698 1 1  1 GLU N    N -4.066 -3.640   6.964 1.00 . A A .  1 GLU N    1 1 
       12 2699 1 1  1 GLU O    O -2.330 -1.684   7.799 1.00 . A A .  1 GLU O    1 1 
       12 2700 1 1  1 GLU OE1  O -2.117 -6.896   7.963 1.00 . A A .  1 GLU OE1  1 1 
       12 2701 1 1  1 GLU OE2  O -0.162 -6.939   8.866 1.00 . A A .  1 GLU OE2  1 1 
       12 2702 1 1  2 LEU C    C  0.254 -1.308   9.297 1.00 . A A .  2 LEU C    1 1 
       12 2703 1 1  2 LEU CA   C -0.879 -1.890  10.133 1.00 . A A .  2 LEU CA   1 1 
       12 2704 1 1  2 LEU CB   C -0.326 -2.363  11.481 1.00 . A A .  2 LEU CB   1 1 
       12 2705 1 1  2 LEU CD1  C -0.879 -3.384  13.691 1.00 . A A .  2 LEU CD1  1 1 
       12 2706 1 1  2 LEU CD2  C -2.373 -1.592  12.752 1.00 . A A .  2 LEU CD2  1 1 
       12 2707 1 1  2 LEU CG   C -1.473 -2.797  12.406 1.00 . A A .  2 LEU CG   1 1 
       12 2708 1 1  2 LEU H    H -1.426 -3.908   9.786 1.00 . A A .  2 LEU H    1 1 
       12 2709 1 1  2 LEU HA   H -1.615 -1.120  10.304 1.00 . A A .  2 LEU HA   1 1 
       12 2710 1 1  2 LEU HB2  H  0.338 -3.201  11.319 1.00 . A A .  2 LEU HB2  1 1 
       12 2711 1 1  2 LEU HB3  H  0.223 -1.557  11.945 1.00 . A A .  2 LEU HB3  1 1 
       12 2712 1 1  2 LEU HD11 H -1.674 -3.776  14.308 1.00 . A A .  2 LEU HD11 1 1 
       12 2713 1 1  2 LEU HD12 H -0.352 -2.611  14.231 1.00 . A A .  2 LEU HD12 1 1 
       12 2714 1 1  2 LEU HD13 H -0.192 -4.179  13.439 1.00 . A A .  2 LEU HD13 1 1 
       12 2715 1 1  2 LEU HD21 H -3.136 -1.486  11.997 1.00 . A A .  2 LEU HD21 1 1 
       12 2716 1 1  2 LEU HD22 H -1.780 -0.689  12.793 1.00 . A A .  2 LEU HD22 1 1 
       12 2717 1 1  2 LEU HD23 H -2.845 -1.751  13.711 1.00 . A A .  2 LEU HD23 1 1 
       12 2718 1 1  2 LEU HG   H -2.060 -3.556  11.910 1.00 . A A .  2 LEU HG   1 1 
       12 2719 1 1  2 LEU N    N -1.507 -3.001   9.428 1.00 . A A .  2 LEU N    1 1 
       12 2720 1 1  2 LEU O    O  0.431 -0.091   9.233 1.00 . A A .  2 LEU O    1 1 
       12 2721 1 1  3 TYR C    C  1.677 -1.513   6.386 1.00 . A A .  3 TYR C    1 1 
       12 2722 1 1  3 TYR CA   C  2.140 -1.752   7.820 1.00 . A A .  3 TYR CA   1 1 
       12 2723 1 1  3 TYR CB   C  3.243 -2.813   7.830 1.00 . A A .  3 TYR CB   1 1 
       12 2724 1 1  3 TYR CD1  C  4.760 -1.998   9.670 1.00 . A A .  3 TYR CD1  1 1 
       12 2725 1 1  3 TYR CD2  C  3.403 -3.969  10.066 1.00 . A A .  3 TYR CD2  1 1 
       12 2726 1 1  3 TYR CE1  C  5.292 -2.105  10.961 1.00 . A A .  3 TYR CE1  1 1 
       12 2727 1 1  3 TYR CE2  C  3.934 -4.076  11.357 1.00 . A A .  3 TYR CE2  1 1 
       12 2728 1 1  3 TYR CG   C  3.815 -2.930   9.223 1.00 . A A .  3 TYR CG   1 1 
       12 2729 1 1  3 TYR CZ   C  4.880 -3.144  11.804 1.00 . A A .  3 TYR CZ   1 1 
       12 2730 1 1  3 TYR H    H  0.832 -3.144   8.742 1.00 . A A .  3 TYR H    1 1 
       12 2731 1 1  3 TYR HA   H  2.543 -0.830   8.214 1.00 . A A .  3 TYR HA   1 1 
       12 2732 1 1  3 TYR HB2  H  2.829 -3.765   7.528 1.00 . A A .  3 TYR HB2  1 1 
       12 2733 1 1  3 TYR HB3  H  4.024 -2.526   7.143 1.00 . A A .  3 TYR HB3  1 1 
       12 2734 1 1  3 TYR HD1  H  5.076 -1.197   9.019 1.00 . A A .  3 TYR HD1  1 1 
       12 2735 1 1  3 TYR HD2  H  2.675 -4.688   9.721 1.00 . A A .  3 TYR HD2  1 1 
       12 2736 1 1  3 TYR HE1  H  6.020 -1.385  11.304 1.00 . A A .  3 TYR HE1  1 1 
       12 2737 1 1  3 TYR HE2  H  3.618 -4.877  12.007 1.00 . A A .  3 TYR HE2  1 1 
       12 2738 1 1  3 TYR HH   H  4.802 -3.779  13.603 1.00 . A A .  3 TYR HH   1 1 
       12 2739 1 1  3 TYR N    N  1.022 -2.187   8.655 1.00 . A A .  3 TYR N    1 1 
       12 2740 1 1  3 TYR O    O  1.457 -2.458   5.628 1.00 . A A .  3 TYR O    1 1 
       12 2741 1 1  3 TYR OH   O  5.405 -3.249  13.075 1.00 . A A .  3 TYR OH   1 1 
       12 2742 1 1  4 GLU C    C  2.294  0.219   3.742 1.00 . A A .  4 GLU C    1 1 
       12 2743 1 1  4 GLU CA   C  1.092  0.123   4.680 1.00 . A A .  4 GLU CA   1 1 
       12 2744 1 1  4 GLU CB   C  0.379  1.477   4.728 1.00 . A A .  4 GLU CB   1 1 
       12 2745 1 1  4 GLU CD   C -1.614  2.702   5.616 1.00 . A A .  4 GLU CD   1 1 
       12 2746 1 1  4 GLU CG   C -0.892  1.360   5.573 1.00 . A A .  4 GLU CG   1 1 
       12 2747 1 1  4 GLU H    H  1.722  0.465   6.675 1.00 . A A .  4 GLU H    1 1 
       12 2748 1 1  4 GLU HA   H  0.408 -0.624   4.309 1.00 . A A .  4 GLU HA   1 1 
       12 2749 1 1  4 GLU HB2  H  1.037  2.212   5.170 1.00 . A A .  4 GLU HB2  1 1 
       12 2750 1 1  4 GLU HB3  H  0.118  1.784   3.727 1.00 . A A .  4 GLU HB3  1 1 
       12 2751 1 1  4 GLU HG2  H -1.545  0.615   5.141 1.00 . A A .  4 GLU HG2  1 1 
       12 2752 1 1  4 GLU HG3  H -0.629  1.064   6.577 1.00 . A A .  4 GLU HG3  1 1 
       12 2753 1 1  4 GLU N    N  1.532 -0.242   6.024 1.00 . A A .  4 GLU N    1 1 
       12 2754 1 1  4 GLU O    O  3.182  1.047   3.949 1.00 . A A .  4 GLU O    1 1 
       12 2755 1 1  4 GLU OE1  O -1.287  3.500   6.479 1.00 . A A .  4 GLU OE1  1 1 
       12 2756 1 1  4 GLU OE2  O -2.484  2.912   4.786 1.00 . A A .  4 GLU OE2  1 1 
       12 2757 1 1  5 ASN C    C  3.102  0.199   0.522 1.00 . A A .  5 ASN C    1 1 
       12 2758 1 1  5 ASN CA   C  3.446 -0.628   1.765 1.00 . A A .  5 ASN CA   1 1 
       12 2759 1 1  5 ASN CB   C  3.797 -2.062   1.377 1.00 . A A .  5 ASN CB   1 1 
       12 2760 1 1  5 ASN CG   C  5.202 -2.124   0.783 1.00 . A A .  5 ASN CG   1 1 
       12 2761 1 1  5 ASN H    H  1.603 -1.282   2.594 1.00 . A A .  5 ASN H    1 1 
       12 2762 1 1  5 ASN HA   H  4.309 -0.181   2.244 1.00 . A A .  5 ASN HA   1 1 
       12 2763 1 1  5 ASN HB2  H  3.753 -2.689   2.256 1.00 . A A .  5 ASN HB2  1 1 
       12 2764 1 1  5 ASN HB3  H  3.086 -2.414   0.655 1.00 . A A .  5 ASN HB3  1 1 
       12 2765 1 1  5 ASN HD21 H  4.927 -3.898  -0.064 1.00 . A A .  5 ASN HD21 1 1 
       12 2766 1 1  5 ASN HD22 H  6.460 -3.209  -0.305 1.00 . A A .  5 ASN HD22 1 1 
       12 2767 1 1  5 ASN N    N  2.330 -0.633   2.714 1.00 . A A .  5 ASN N    1 1 
       12 2768 1 1  5 ASN ND2  N  5.560 -3.163   0.079 1.00 . A A .  5 ASN ND2  1 1 
       12 2769 1 1  5 ASN O    O  2.034  0.806   0.444 1.00 . A A .  5 ASN O    1 1 
       12 2770 1 1  5 ASN OD1  O  6.000 -1.205   0.973 1.00 . A A .  5 ASN OD1  1 1 
       12 2771 1 1  6 LYS C    C  3.409  0.274  -2.892 1.00 . A A .  6 LYS C    1 1 
       12 2772 1 1  6 LYS CA   C  3.872  1.069  -1.648 1.00 . A A .  6 LYS CA   1 1 
       12 2773 1 1  6 LYS CB   C  5.206  1.769  -1.973 1.00 . A A .  6 LYS CB   1 1 
       12 2774 1 1  6 LYS CD   C  5.282  2.610   0.395 1.00 . A A .  6 LYS CD   1 1 
       12 2775 1 1  6 LYS CE   C  5.931  3.685   1.271 1.00 . A A .  6 LYS CE   1 1 
       12 2776 1 1  6 LYS CG   C  5.397  3.004  -1.082 1.00 . A A .  6 LYS CG   1 1 
       12 2777 1 1  6 LYS H    H  4.888 -0.212  -0.283 1.00 . A A .  6 LYS H    1 1 
       12 2778 1 1  6 LYS HA   H  3.136  1.835  -1.452 1.00 . A A .  6 LYS HA   1 1 
       12 2779 1 1  6 LYS HB2  H  6.021  1.080  -1.805 1.00 . A A .  6 LYS HB2  1 1 
       12 2780 1 1  6 LYS HB3  H  5.212  2.079  -3.009 1.00 . A A .  6 LYS HB3  1 1 
       12 2781 1 1  6 LYS HD2  H  4.240  2.515   0.660 1.00 . A A .  6 LYS HD2  1 1 
       12 2782 1 1  6 LYS HD3  H  5.782  1.667   0.560 1.00 . A A .  6 LYS HD3  1 1 
       12 2783 1 1  6 LYS HE2  H  7.001  3.668   1.130 1.00 . A A .  6 LYS HE2  1 1 
       12 2784 1 1  6 LYS HE3  H  5.546  4.655   0.994 1.00 . A A .  6 LYS HE3  1 1 
       12 2785 1 1  6 LYS HG2  H  6.375  3.427  -1.268 1.00 . A A .  6 LYS HG2  1 1 
       12 2786 1 1  6 LYS HG3  H  4.641  3.736  -1.316 1.00 . A A .  6 LYS HG3  1 1 
       12 2787 1 1  6 LYS HZ1  H  4.586  3.470   2.845 1.00 . A A .  6 LYS HZ1  1 1 
       12 2788 1 1  6 LYS HZ2  H  6.083  4.123   3.302 1.00 . A A .  6 LYS HZ2  1 1 
       12 2789 1 1  6 LYS HZ3  H  5.951  2.464   2.957 1.00 . A A .  6 LYS HZ3  1 1 
       12 2790 1 1  6 LYS N    N  4.041  0.261  -0.426 1.00 . A A .  6 LYS N    1 1 
       12 2791 1 1  6 LYS NZ   N  5.614  3.415   2.702 1.00 . A A .  6 LYS NZ   1 1 
       12 2792 1 1  6 LYS O    O  2.713  0.830  -3.721 1.00 . A A .  6 LYS O    1 1 
       12 2793 1 1  7 PRO C    C  2.313 -2.744  -4.006 1.00 . A A .  7 PRO C    1 1 
       12 2794 1 1  7 PRO CA   C  3.449 -1.772  -4.277 1.00 . A A .  7 PRO CA   1 1 
       12 2795 1 1  7 PRO CB   C  4.745 -2.503  -4.521 1.00 . A A .  7 PRO CB   1 1 
       12 2796 1 1  7 PRO CD   C  4.613 -1.765  -2.190 1.00 . A A .  7 PRO CD   1 1 
       12 2797 1 1  7 PRO CG   C  5.277 -2.791  -3.140 1.00 . A A .  7 PRO CG   1 1 
       12 2798 1 1  7 PRO HA   H  3.221 -1.138  -5.116 1.00 . A A .  7 PRO HA   1 1 
       12 2799 1 1  7 PRO HB2  H  4.561 -3.415  -5.069 1.00 . A A .  7 PRO HB2  1 1 
       12 2800 1 1  7 PRO HB3  H  5.423 -1.862  -5.058 1.00 . A A .  7 PRO HB3  1 1 
       12 2801 1 1  7 PRO HD2  H  3.965 -2.258  -1.478 1.00 . A A .  7 PRO HD2  1 1 
       12 2802 1 1  7 PRO HD3  H  5.349 -1.161  -1.702 1.00 . A A .  7 PRO HD3  1 1 
       12 2803 1 1  7 PRO HG2  H  5.014 -3.801  -2.844 1.00 . A A .  7 PRO HG2  1 1 
       12 2804 1 1  7 PRO HG3  H  6.350 -2.668  -3.117 1.00 . A A .  7 PRO HG3  1 1 
       12 2805 1 1  7 PRO N    N  3.804 -0.961  -3.079 1.00 . A A .  7 PRO N    1 1 
       12 2806 1 1  7 PRO O    O  1.744 -3.342  -4.920 1.00 . A A .  7 PRO O    1 1 
       12 2807 1 1  8 ARG C    C -0.280 -2.666  -2.012 1.00 . A A .  8 ARG C    1 1 
       12 2808 1 1  8 ARG CA   C  0.835 -3.644  -2.290 1.00 . A A .  8 ARG CA   1 1 
       12 2809 1 1  8 ARG CB   C  1.239 -4.438  -1.016 1.00 . A A .  8 ARG CB   1 1 
       12 2810 1 1  8 ARG CD   C  0.532 -5.243   1.255 1.00 . A A .  8 ARG CD   1 1 
       12 2811 1 1  8 ARG CG   C  0.167 -4.335   0.085 1.00 . A A .  8 ARG CG   1 1 
       12 2812 1 1  8 ARG CZ   C  2.384 -5.557   2.793 1.00 . A A .  8 ARG CZ   1 1 
       12 2813 1 1  8 ARG H    H  2.413 -2.270  -2.084 1.00 . A A .  8 ARG H    1 1 
       12 2814 1 1  8 ARG HA   H  0.529 -4.326  -3.073 1.00 . A A .  8 ARG HA   1 1 
       12 2815 1 1  8 ARG HB2  H  1.380 -5.478  -1.270 1.00 . A A .  8 ARG HB2  1 1 
       12 2816 1 1  8 ARG HB3  H  2.167 -4.043  -0.637 1.00 . A A .  8 ARG HB3  1 1 
       12 2817 1 1  8 ARG HD2  H -0.239 -5.176   2.003 1.00 . A A .  8 ARG HD2  1 1 
       12 2818 1 1  8 ARG HD3  H  0.611 -6.261   0.905 1.00 . A A .  8 ARG HD3  1 1 
       12 2819 1 1  8 ARG HE   H  2.230 -4.004   1.537 1.00 . A A .  8 ARG HE   1 1 
       12 2820 1 1  8 ARG HG2  H  0.109 -3.314   0.438 1.00 . A A .  8 ARG HG2  1 1 
       12 2821 1 1  8 ARG HG3  H -0.790 -4.633  -0.315 1.00 . A A .  8 ARG HG3  1 1 
       12 2822 1 1  8 ARG HH11 H  0.955 -6.960   2.805 1.00 . A A .  8 ARG HH11 1 1 
       12 2823 1 1  8 ARG HH12 H  2.257 -7.206   3.920 1.00 . A A .  8 ARG HH12 1 1 
       12 2824 1 1  8 ARG HH21 H  3.946 -4.322   2.999 1.00 . A A .  8 ARG HH21 1 1 
       12 2825 1 1  8 ARG HH22 H  3.951 -5.714   4.028 1.00 . A A .  8 ARG HH22 1 1 
       12 2826 1 1  8 ARG N    N  1.951 -2.829  -2.738 1.00 . A A .  8 ARG N    1 1 
       12 2827 1 1  8 ARG NE   N  1.802 -4.830   1.843 1.00 . A A .  8 ARG NE   1 1 
       12 2828 1 1  8 ARG NH1  N  1.822 -6.660   3.205 1.00 . A A .  8 ARG NH1  1 1 
       12 2829 1 1  8 ARG NH2  N  3.515 -5.167   3.314 1.00 . A A .  8 ARG NH2  1 1 
       12 2830 1 1  8 ARG O    O -1.460 -2.928  -2.250 1.00 . A A .  8 ARG O    1 1 
       12 2831 1 1  9 ARG C    C -0.396  0.870  -1.937 1.00 . A A .  9 ARG C    1 1 
       12 2832 1 1  9 ARG CA   C -0.747 -0.422  -1.156 1.00 . A A .  9 ARG CA   1 1 
       12 2833 1 1  9 ARG CB   C -0.663 -0.224   0.373 1.00 . A A .  9 ARG CB   1 1 
       12 2834 1 1  9 ARG CD   C -1.741 -0.801   2.558 1.00 . A A .  9 ARG CD   1 1 
       12 2835 1 1  9 ARG CG   C -1.937 -0.756   1.045 1.00 . A A .  9 ARG CG   1 1 
       12 2836 1 1  9 ARG CZ   C -3.653 -2.152   3.196 1.00 . A A .  9 ARG CZ   1 1 
       12 2837 1 1  9 ARG H    H  1.109 -1.396  -1.348 1.00 . A A .  9 ARG H    1 1 
       12 2838 1 1  9 ARG HA   H -1.746 -0.705  -1.424 1.00 . A A .  9 ARG HA   1 1 
       12 2839 1 1  9 ARG HB2  H  0.192 -0.778   0.749 1.00 . A A .  9 ARG HB2  1 1 
       12 2840 1 1  9 ARG HB3  H -0.540  0.821   0.613 1.00 . A A .  9 ARG HB3  1 1 
       12 2841 1 1  9 ARG HD2  H -1.089 -1.623   2.811 1.00 . A A .  9 ARG HD2  1 1 
       12 2842 1 1  9 ARG HD3  H -1.292  0.124   2.883 1.00 . A A .  9 ARG HD3  1 1 
       12 2843 1 1  9 ARG HE   H -3.432 -0.229   3.702 1.00 . A A .  9 ARG HE   1 1 
       12 2844 1 1  9 ARG HG2  H -2.766 -0.105   0.808 1.00 . A A .  9 ARG HG2  1 1 
       12 2845 1 1  9 ARG HG3  H -2.144 -1.752   0.681 1.00 . A A .  9 ARG HG3  1 1 
       12 2846 1 1  9 ARG HH11 H -2.230 -3.061   2.120 1.00 . A A .  9 ARG HH11 1 1 
       12 2847 1 1  9 ARG HH12 H -3.590 -4.045   2.548 1.00 . A A .  9 ARG HH12 1 1 
       12 2848 1 1  9 ARG HH21 H -5.220 -1.512   4.266 1.00 . A A .  9 ARG HH21 1 1 
       12 2849 1 1  9 ARG HH22 H -5.282 -3.168   3.765 1.00 . A A .  9 ARG HH22 1 1 
       12 2850 1 1  9 ARG N    N  0.148 -1.513  -1.499 1.00 . A A .  9 ARG N    1 1 
       12 2851 1 1  9 ARG NE   N -3.024 -0.982   3.226 1.00 . A A .  9 ARG NE   1 1 
       12 2852 1 1  9 ARG NH1  N -3.116 -3.165   2.572 1.00 . A A .  9 ARG NH1  1 1 
       12 2853 1 1  9 ARG NH2  N -4.809 -2.287   3.788 1.00 . A A .  9 ARG NH2  1 1 
       12 2854 1 1  9 ARG O    O -0.336  1.958  -1.363 1.00 . A A .  9 ARG O    1 1 
       12 2855 1 1 10 PRO C    C -0.994  2.921  -4.193 1.00 . A A . 10 PRO C    1 1 
       12 2856 1 1 10 PRO CA   C  0.170  1.934  -4.093 1.00 . A A . 10 PRO CA   1 1 
       12 2857 1 1 10 PRO CB   C  0.499  1.298  -5.465 1.00 . A A . 10 PRO CB   1 1 
       12 2858 1 1 10 PRO CD   C -0.216 -0.477  -3.989 1.00 . A A . 10 PRO CD   1 1 
       12 2859 1 1 10 PRO CG   C -0.181 -0.031  -5.449 1.00 . A A . 10 PRO CG   1 1 
       12 2860 1 1 10 PRO HA   H  1.043  2.433  -3.707 1.00 . A A . 10 PRO HA   1 1 
       12 2861 1 1 10 PRO HB2  H  0.113  1.913  -6.270 1.00 . A A . 10 PRO HB2  1 1 
       12 2862 1 1 10 PRO HB3  H  1.568  1.164  -5.586 1.00 . A A . 10 PRO HB3  1 1 
       12 2863 1 1 10 PRO HD2  H -1.124 -1.021  -3.780 1.00 . A A . 10 PRO HD2  1 1 
       12 2864 1 1 10 PRO HD3  H  0.646 -1.062  -3.760 1.00 . A A . 10 PRO HD3  1 1 
       12 2865 1 1 10 PRO HG2  H -1.187  0.058  -5.838 1.00 . A A . 10 PRO HG2  1 1 
       12 2866 1 1 10 PRO HG3  H  0.383 -0.747  -6.031 1.00 . A A . 10 PRO HG3  1 1 
       12 2867 1 1 10 PRO N    N -0.172  0.765  -3.226 1.00 . A A . 10 PRO N    1 1 
       12 2868 1 1 10 PRO O    O -2.158  2.532  -4.099 1.00 . A A . 10 PRO O    1 1 
       12 2869 1 1 11 TYR C    C -2.500  5.031  -5.781 1.00 . A A . 11 TYR C    1 1 
       12 2870 1 1 11 TYR CA   C -1.701  5.222  -4.496 1.00 . A A . 11 TYR CA   1 1 
       12 2871 1 1 11 TYR CB   C -1.056  6.609  -4.495 1.00 . A A . 11 TYR CB   1 1 
       12 2872 1 1 11 TYR CD1  C -0.770  7.088  -2.035 1.00 . A A . 11 TYR CD1  1 1 
       12 2873 1 1 11 TYR CD2  C  1.194  6.570  -3.361 1.00 . A A . 11 TYR CD2  1 1 
       12 2874 1 1 11 TYR CE1  C  0.036  7.226  -0.899 1.00 . A A . 11 TYR CE1  1 1 
       12 2875 1 1 11 TYR CE2  C  1.998  6.708  -2.225 1.00 . A A . 11 TYR CE2  1 1 
       12 2876 1 1 11 TYR CG   C -0.190  6.760  -3.267 1.00 . A A . 11 TYR CG   1 1 
       12 2877 1 1 11 TYR CZ   C  1.420  7.036  -0.993 1.00 . A A . 11 TYR CZ   1 1 
       12 2878 1 1 11 TYR H    H  0.273  4.449  -4.455 1.00 . A A . 11 TYR H    1 1 
       12 2879 1 1 11 TYR HA   H -2.368  5.144  -3.651 1.00 . A A . 11 TYR HA   1 1 
       12 2880 1 1 11 TYR HB2  H -0.450  6.724  -5.382 1.00 . A A . 11 TYR HB2  1 1 
       12 2881 1 1 11 TYR HB3  H -1.828  7.364  -4.486 1.00 . A A . 11 TYR HB3  1 1 
       12 2882 1 1 11 TYR HD1  H -1.838  7.235  -1.963 1.00 . A A . 11 TYR HD1  1 1 
       12 2883 1 1 11 TYR HD2  H  1.640  6.318  -4.312 1.00 . A A . 11 TYR HD2  1 1 
       12 2884 1 1 11 TYR HE1  H -0.411  7.480   0.052 1.00 . A A . 11 TYR HE1  1 1 
       12 2885 1 1 11 TYR HE2  H  3.066  6.562  -2.299 1.00 . A A . 11 TYR HE2  1 1 
       12 2886 1 1 11 TYR HH   H  1.677  7.555   0.825 1.00 . A A . 11 TYR HH   1 1 
       12 2887 1 1 11 TYR N    N -0.672  4.195  -4.386 1.00 . A A . 11 TYR N    1 1 
       12 2888 1 1 11 TYR O    O -3.535  5.666  -5.980 1.00 . A A . 11 TYR O    1 1 
       12 2889 1 1 11 TYR OH   O  2.212  7.172   0.127 1.00 . A A . 11 TYR OH   1 1 
       12 2890 1 1 12 ILE C    C -4.048  3.236  -7.652 1.00 . A A . 12 ILE C    1 1 
       12 2891 1 1 12 ILE CA   C -2.683  3.868  -7.908 1.00 . A A . 12 ILE CA   1 1 
       12 2892 1 1 12 ILE CB   C -1.828  2.919  -8.752 1.00 . A A . 12 ILE CB   1 1 
       12 2893 1 1 12 ILE CD1  C -0.462  4.909  -9.510 1.00 . A A . 12 ILE CD1  1 1 
       12 2894 1 1 12 ILE CG1  C -0.412  3.496  -8.910 1.00 . A A . 12 ILE CG1  1 1 
       12 2895 1 1 12 ILE CG2  C -2.469  2.726 -10.128 1.00 . A A . 12 ILE CG2  1 1 
       12 2896 1 1 12 ILE H    H -1.184  3.671  -6.427 1.00 . A A . 12 ILE H    1 1 
       12 2897 1 1 12 ILE HA   H -2.822  4.792  -8.446 1.00 . A A . 12 ILE HA   1 1 
       12 2898 1 1 12 ILE HB   H -1.768  1.961  -8.253 1.00 . A A . 12 ILE HB   1 1 
       12 2899 1 1 12 ILE HD11 H -0.646  5.625  -8.723 1.00 . A A . 12 ILE HD11 1 1 
       12 2900 1 1 12 ILE HD12 H -1.248  4.973 -10.246 1.00 . A A . 12 ILE HD12 1 1 
       12 2901 1 1 12 ILE HD13 H  0.485  5.131  -9.980 1.00 . A A . 12 ILE HD13 1 1 
       12 2902 1 1 12 ILE HG12 H  0.065  3.541  -7.942 1.00 . A A . 12 ILE HG12 1 1 
       12 2903 1 1 12 ILE HG13 H  0.165  2.855  -9.560 1.00 . A A . 12 ILE HG13 1 1 
       12 2904 1 1 12 ILE HG21 H -1.792  2.174 -10.765 1.00 . A A . 12 ILE HG21 1 1 
       12 2905 1 1 12 ILE HG22 H -2.674  3.688 -10.570 1.00 . A A . 12 ILE HG22 1 1 
       12 2906 1 1 12 ILE HG23 H -3.391  2.173 -10.021 1.00 . A A . 12 ILE HG23 1 1 
       12 2907 1 1 12 ILE N    N -2.011  4.149  -6.645 1.00 . A A . 12 ILE N    1 1 
       12 2908 1 1 12 ILE O    O -5.038  3.590  -8.291 1.00 . A A . 12 ILE O    1 1 
       12 2909 1 1 13 LEU C    C -6.202  2.492  -5.492 1.00 . A A . 13 LEU C    1 1 
       12 2910 1 1 13 LEU CA   C -5.330  1.611  -6.381 1.00 . A A . 13 LEU CA   1 1 
       12 2911 1 1 13 LEU CB   C -5.023  0.299  -5.654 1.00 . A A . 13 LEU CB   1 1 
       12 2912 1 1 13 LEU CD1  C -3.812 -1.882  -5.789 1.00 . A A . 13 LEU CD1  1 1 
       12 2913 1 1 13 LEU CD2  C -5.155 -1.089  -7.763 1.00 . A A . 13 LEU CD2  1 1 
       12 2914 1 1 13 LEU CG   C -4.259 -0.652  -6.586 1.00 . A A . 13 LEU CG   1 1 
       12 2915 1 1 13 LEU H    H -3.263  2.052  -6.242 1.00 . A A . 13 LEU H    1 1 
       12 2916 1 1 13 LEU HA   H -5.867  1.390  -7.289 1.00 . A A . 13 LEU HA   1 1 
       12 2917 1 1 13 LEU HB2  H -4.420  0.508  -4.782 1.00 . A A . 13 LEU HB2  1 1 
       12 2918 1 1 13 LEU HB3  H -5.948 -0.167  -5.346 1.00 . A A . 13 LEU HB3  1 1 
       12 2919 1 1 13 LEU HD11 H -3.112 -1.581  -5.024 1.00 . A A . 13 LEU HD11 1 1 
       12 2920 1 1 13 LEU HD12 H -3.338 -2.589  -6.453 1.00 . A A . 13 LEU HD12 1 1 
       12 2921 1 1 13 LEU HD13 H -4.672 -2.343  -5.326 1.00 . A A . 13 LEU HD13 1 1 
       12 2922 1 1 13 LEU HD21 H -4.838 -2.058  -8.124 1.00 . A A . 13 LEU HD21 1 1 
       12 2923 1 1 13 LEU HD22 H -5.071 -0.370  -8.564 1.00 . A A . 13 LEU HD22 1 1 
       12 2924 1 1 13 LEU HD23 H -6.184 -1.150  -7.441 1.00 . A A . 13 LEU HD23 1 1 
       12 2925 1 1 13 LEU HG   H -3.384 -0.142  -6.969 1.00 . A A . 13 LEU HG   1 1 
       12 2926 1 1 13 LEU N    N -4.087  2.293  -6.715 1.00 . A A . 13 LEU N    1 1 
       12 2927 1 1 13 LEU O    O -7.406  2.485  -5.687 1.00 . A A . 13 LEU O    1 1 
       12 2928 1 1 13 LEU OXT  O -5.654  3.160  -4.632 1.00 . A A . 13 LEU OXT  1 1 
       13 2929 1 1  1 GLU C    C -0.616 -4.389   9.010 1.00 . A A .  1 GLU C    1 1 
       13 2930 1 1  1 GLU CA   C -0.199 -5.733   8.422 1.00 . A A .  1 GLU CA   1 1 
       13 2931 1 1  1 GLU CB   C -0.456 -5.755   6.910 1.00 . A A .  1 GLU CB   1 1 
       13 2932 1 1  1 GLU CD   C -2.213 -5.971   5.140 1.00 . A A .  1 GLU CD   1 1 
       13 2933 1 1  1 GLU CG   C -1.941 -6.016   6.640 1.00 . A A .  1 GLU CG   1 1 
       13 2934 1 1  1 GLU H1   H -0.795 -6.818  10.097 1.00 . A A .  1 GLU H1   1 1 
       13 2935 1 1  1 GLU H2   H -0.678 -7.743   8.678 1.00 . A A .  1 GLU H2   1 1 
       13 2936 1 1  1 GLU H3   H -1.988 -6.684   8.901 1.00 . A A .  1 GLU H3   1 1 
       13 2937 1 1  1 GLU HA   H  0.854 -5.888   8.605 1.00 . A A .  1 GLU HA   1 1 
       13 2938 1 1  1 GLU HB2  H -0.174 -4.801   6.481 1.00 . A A .  1 GLU HB2  1 1 
       13 2939 1 1  1 GLU HB3  H  0.132 -6.539   6.457 1.00 . A A .  1 GLU HB3  1 1 
       13 2940 1 1  1 GLU HG2  H -2.209 -6.991   7.021 1.00 . A A .  1 GLU HG2  1 1 
       13 2941 1 1  1 GLU HG3  H -2.535 -5.262   7.133 1.00 . A A .  1 GLU HG3  1 1 
       13 2942 1 1  1 GLU N    N -0.973 -6.827   9.074 1.00 . A A .  1 GLU N    1 1 
       13 2943 1 1  1 GLU O    O -1.410 -3.660   8.418 1.00 . A A .  1 GLU O    1 1 
       13 2944 1 1  1 GLU OE1  O -1.541 -5.216   4.457 1.00 . A A .  1 GLU OE1  1 1 
       13 2945 1 1  1 GLU OE2  O -3.088 -6.695   4.695 1.00 . A A .  1 GLU OE2  1 1 
       13 2946 1 1  2 LEU C    C  0.150 -1.640   9.988 1.00 . A A .  2 LEU C    1 1 
       13 2947 1 1  2 LEU CA   C -0.388 -2.796  10.823 1.00 . A A .  2 LEU CA   1 1 
       13 2948 1 1  2 LEU CB   C  0.231 -2.747  12.224 1.00 . A A .  2 LEU CB   1 1 
       13 2949 1 1  2 LEU CD1  C  0.318 -3.853  14.462 1.00 . A A .  2 LEU CD1  1 1 
       13 2950 1 1  2 LEU CD2  C -1.917 -3.362  13.414 1.00 . A A .  2 LEU CD2  1 1 
       13 2951 1 1  2 LEU CG   C -0.454 -3.772  13.141 1.00 . A A .  2 LEU CG   1 1 
       13 2952 1 1  2 LEU H    H  0.567 -4.675  10.601 1.00 . A A .  2 LEU H    1 1 
       13 2953 1 1  2 LEU HA   H -1.457 -2.701  10.904 1.00 . A A .  2 LEU HA   1 1 
       13 2954 1 1  2 LEU HB2  H  1.285 -2.976  12.155 1.00 . A A .  2 LEU HB2  1 1 
       13 2955 1 1  2 LEU HB3  H  0.107 -1.757  12.636 1.00 . A A .  2 LEU HB3  1 1 
       13 2956 1 1  2 LEU HD11 H -0.167 -4.560  15.119 1.00 . A A .  2 LEU HD11 1 1 
       13 2957 1 1  2 LEU HD12 H  0.334 -2.879  14.929 1.00 . A A .  2 LEU HD12 1 1 
       13 2958 1 1  2 LEU HD13 H  1.330 -4.176  14.269 1.00 . A A .  2 LEU HD13 1 1 
       13 2959 1 1  2 LEU HD21 H -2.236 -3.760  14.369 1.00 . A A .  2 LEU HD21 1 1 
       13 2960 1 1  2 LEU HD22 H -2.552 -3.760  12.638 1.00 . A A .  2 LEU HD22 1 1 
       13 2961 1 1  2 LEU HD23 H -2.004 -2.286  13.433 1.00 . A A .  2 LEU HD23 1 1 
       13 2962 1 1  2 LEU HG   H -0.435 -4.741  12.662 1.00 . A A .  2 LEU HG   1 1 
       13 2963 1 1  2 LEU N    N -0.066 -4.060  10.174 1.00 . A A .  2 LEU N    1 1 
       13 2964 1 1  2 LEU O    O -0.516 -0.616   9.824 1.00 . A A .  2 LEU O    1 1 
       13 2965 1 1  3 TYR C    C  1.597 -1.013   7.155 1.00 . A A .  3 TYR C    1 1 
       13 2966 1 1  3 TYR CA   C  1.976 -0.794   8.615 1.00 . A A .  3 TYR CA   1 1 
       13 2967 1 1  3 TYR CB   C  3.498 -0.854   8.768 1.00 . A A .  3 TYR CB   1 1 
       13 2968 1 1  3 TYR CD1  C  3.990  0.853  10.556 1.00 . A A .  3 TYR CD1  1 1 
       13 2969 1 1  3 TYR CD2  C  4.100 -1.501  11.128 1.00 . A A .  3 TYR CD2  1 1 
       13 2970 1 1  3 TYR CE1  C  4.336  1.189  11.870 1.00 . A A .  3 TYR CE1  1 1 
       13 2971 1 1  3 TYR CE2  C  4.446 -1.166  12.442 1.00 . A A .  3 TYR CE2  1 1 
       13 2972 1 1  3 TYR CG   C  3.872 -0.492  10.184 1.00 . A A .  3 TYR CG   1 1 
       13 2973 1 1  3 TYR CZ   C  4.563  0.180  12.813 1.00 . A A .  3 TYR CZ   1 1 
       13 2974 1 1  3 TYR H    H  1.830 -2.661   9.608 1.00 . A A .  3 TYR H    1 1 
       13 2975 1 1  3 TYR HA   H  1.631  0.183   8.926 1.00 . A A .  3 TYR HA   1 1 
       13 2976 1 1  3 TYR HB2  H  3.842 -1.853   8.547 1.00 . A A .  3 TYR HB2  1 1 
       13 2977 1 1  3 TYR HB3  H  3.956 -0.154   8.084 1.00 . A A .  3 TYR HB3  1 1 
       13 2978 1 1  3 TYR HD1  H  3.815  1.632   9.828 1.00 . A A .  3 TYR HD1  1 1 
       13 2979 1 1  3 TYR HD2  H  4.010 -2.538  10.841 1.00 . A A .  3 TYR HD2  1 1 
       13 2980 1 1  3 TYR HE1  H  4.427  2.226  12.157 1.00 . A A .  3 TYR HE1  1 1 
       13 2981 1 1  3 TYR HE2  H  4.621 -1.944  13.170 1.00 . A A .  3 TYR HE2  1 1 
       13 2982 1 1  3 TYR HH   H  4.205  0.196  14.688 1.00 . A A .  3 TYR HH   1 1 
       13 2983 1 1  3 TYR N    N  1.354 -1.819   9.450 1.00 . A A .  3 TYR N    1 1 
       13 2984 1 1  3 TYR O    O  1.663 -2.135   6.651 1.00 . A A .  3 TYR O    1 1 
       13 2985 1 1  3 TYR OH   O  4.903  0.510  14.109 1.00 . A A .  3 TYR OH   1 1 
       13 2986 1 1  4 GLU C    C  1.997  0.149   4.158 1.00 . A A .  4 GLU C    1 1 
       13 2987 1 1  4 GLU CA   C  0.794 -0.032   5.077 1.00 . A A .  4 GLU CA   1 1 
       13 2988 1 1  4 GLU CB   C -0.258  1.035   4.767 1.00 . A A .  4 GLU CB   1 1 
       13 2989 1 1  4 GLU CD   C -0.752  3.487   4.795 1.00 . A A .  4 GLU CD   1 1 
       13 2990 1 1  4 GLU CG   C  0.331  2.430   4.989 1.00 . A A .  4 GLU CG   1 1 
       13 2991 1 1  4 GLU H    H  1.153  0.926   6.936 1.00 . A A .  4 GLU H    1 1 
       13 2992 1 1  4 GLU HA   H  0.361 -1.007   4.895 1.00 . A A .  4 GLU HA   1 1 
       13 2993 1 1  4 GLU HB2  H -0.572  0.939   3.739 1.00 . A A .  4 GLU HB2  1 1 
       13 2994 1 1  4 GLU HB3  H -1.109  0.899   5.418 1.00 . A A .  4 GLU HB3  1 1 
       13 2995 1 1  4 GLU HG2  H  0.723  2.499   5.992 1.00 . A A .  4 GLU HG2  1 1 
       13 2996 1 1  4 GLU HG3  H  1.125  2.603   4.280 1.00 . A A .  4 GLU HG3  1 1 
       13 2997 1 1  4 GLU N    N  1.191  0.059   6.481 1.00 . A A .  4 GLU N    1 1 
       13 2998 1 1  4 GLU O    O  2.839  1.019   4.387 1.00 . A A .  4 GLU O    1 1 
       13 2999 1 1  4 GLU OE1  O -1.852  3.276   5.276 1.00 . A A .  4 GLU OE1  1 1 
       13 3000 1 1  4 GLU OE2  O -0.464  4.492   4.165 1.00 . A A .  4 GLU OE2  1 1 
       13 3001 1 1  5 ASN C    C  2.769  0.177   0.907 1.00 . A A .  5 ASN C    1 1 
       13 3002 1 1  5 ASN CA   C  3.187 -0.601   2.162 1.00 . A A .  5 ASN CA   1 1 
       13 3003 1 1  5 ASN CB   C  3.660 -2.008   1.797 1.00 . A A .  5 ASN CB   1 1 
       13 3004 1 1  5 ASN CG   C  4.276 -2.680   3.019 1.00 . A A .  5 ASN CG   1 1 
       13 3005 1 1  5 ASN H    H  1.376 -1.357   2.982 1.00 . A A .  5 ASN H    1 1 
       13 3006 1 1  5 ASN HA   H  4.013 -0.076   2.625 1.00 . A A .  5 ASN HA   1 1 
       13 3007 1 1  5 ASN HB2  H  2.823 -2.591   1.457 1.00 . A A .  5 ASN HB2  1 1 
       13 3008 1 1  5 ASN HB3  H  4.403 -1.945   1.016 1.00 . A A .  5 ASN HB3  1 1 
       13 3009 1 1  5 ASN HD21 H  5.334 -1.085   3.545 1.00 . A A .  5 ASN HD21 1 1 
       13 3010 1 1  5 ASN HD22 H  5.513 -2.438   4.555 1.00 . A A .  5 ASN HD22 1 1 
       13 3011 1 1  5 ASN N    N  2.077 -0.680   3.115 1.00 . A A .  5 ASN N    1 1 
       13 3012 1 1  5 ASN ND2  N  5.110 -2.013   3.768 1.00 . A A .  5 ASN ND2  1 1 
       13 3013 1 1  5 ASN O    O  1.753  0.876   0.912 1.00 . A A .  5 ASN O    1 1 
       13 3014 1 1  5 ASN OD1  O  3.993 -3.846   3.297 1.00 . A A .  5 ASN OD1  1 1 
       13 3015 1 1  6 LYS C    C  2.621  0.001  -2.502 1.00 . A A .  6 LYS C    1 1 
       13 3016 1 1  6 LYS CA   C  3.315  0.830  -1.401 1.00 . A A .  6 LYS CA   1 1 
       13 3017 1 1  6 LYS CB   C  4.637  1.374  -1.960 1.00 . A A .  6 LYS CB   1 1 
       13 3018 1 1  6 LYS CD   C  6.289  1.517  -0.029 1.00 . A A .  6 LYS CD   1 1 
       13 3019 1 1  6 LYS CE   C  7.687  1.484  -0.662 1.00 . A A .  6 LYS CE   1 1 
       13 3020 1 1  6 LYS CG   C  5.313  2.311  -0.929 1.00 . A A .  6 LYS CG   1 1 
       13 3021 1 1  6 LYS H    H  4.390 -0.454  -0.082 1.00 . A A .  6 LYS H    1 1 
       13 3022 1 1  6 LYS HA   H  2.682  1.676  -1.172 1.00 . A A .  6 LYS HA   1 1 
       13 3023 1 1  6 LYS HB2  H  5.293  0.548  -2.190 1.00 . A A .  6 LYS HB2  1 1 
       13 3024 1 1  6 LYS HB3  H  4.434  1.927  -2.866 1.00 . A A .  6 LYS HB3  1 1 
       13 3025 1 1  6 LYS HD2  H  6.351  1.994   0.939 1.00 . A A .  6 LYS HD2  1 1 
       13 3026 1 1  6 LYS HD3  H  5.931  0.506   0.095 1.00 . A A .  6 LYS HD3  1 1 
       13 3027 1 1  6 LYS HE2  H  8.194  2.415  -0.459 1.00 . A A .  6 LYS HE2  1 1 
       13 3028 1 1  6 LYS HE3  H  8.252  0.667  -0.239 1.00 . A A .  6 LYS HE3  1 1 
       13 3029 1 1  6 LYS HG2  H  5.857  3.087  -1.453 1.00 . A A .  6 LYS HG2  1 1 
       13 3030 1 1  6 LYS HG3  H  4.557  2.775  -0.309 1.00 . A A .  6 LYS HG3  1 1 
       13 3031 1 1  6 LYS HZ1  H  8.478  1.506  -2.587 1.00 . A A .  6 LYS HZ1  1 1 
       13 3032 1 1  6 LYS HZ2  H  6.840  1.939  -2.511 1.00 . A A .  6 LYS HZ2  1 1 
       13 3033 1 1  6 LYS HZ3  H  7.297  0.312  -2.338 1.00 . A A .  6 LYS HZ3  1 1 
       13 3034 1 1  6 LYS N    N  3.580  0.090  -0.151 1.00 . A A .  6 LYS N    1 1 
       13 3035 1 1  6 LYS NZ   N  7.567  1.296  -2.136 1.00 . A A .  6 LYS NZ   1 1 
       13 3036 1 1  6 LYS O    O  1.874  0.560  -3.291 1.00 . A A .  6 LYS O    1 1 
       13 3037 1 1  7 PRO C    C  0.973 -2.779  -3.106 1.00 . A A .  7 PRO C    1 1 
       13 3038 1 1  7 PRO CA   C  2.252 -2.167  -3.625 1.00 . A A .  7 PRO CA   1 1 
       13 3039 1 1  7 PRO CB   C  3.330 -3.206  -3.838 1.00 . A A .  7 PRO CB   1 1 
       13 3040 1 1  7 PRO CD   C  3.665 -2.079  -1.694 1.00 . A A .  7 PRO CD   1 1 
       13 3041 1 1  7 PRO CG   C  3.968 -3.369  -2.488 1.00 . A A .  7 PRO CG   1 1 
       13 3042 1 1  7 PRO HA   H  2.074 -1.620  -4.536 1.00 . A A .  7 PRO HA   1 1 
       13 3043 1 1  7 PRO HB2  H  2.890 -4.133  -4.178 1.00 . A A .  7 PRO HB2  1 1 
       13 3044 1 1  7 PRO HB3  H  4.049 -2.841  -4.552 1.00 . A A .  7 PRO HB3  1 1 
       13 3045 1 1  7 PRO HD2  H  3.081 -2.299  -0.814 1.00 . A A .  7 PRO HD2  1 1 
       13 3046 1 1  7 PRO HD3  H  4.569 -1.556  -1.451 1.00 . A A .  7 PRO HD3  1 1 
       13 3047 1 1  7 PRO HG2  H  3.546 -4.230  -1.981 1.00 . A A .  7 PRO HG2  1 1 
       13 3048 1 1  7 PRO HG3  H  5.038 -3.494  -2.590 1.00 . A A .  7 PRO HG3  1 1 
       13 3049 1 1  7 PRO N    N  2.851 -1.289  -2.589 1.00 . A A .  7 PRO N    1 1 
       13 3050 1 1  7 PRO O    O  0.206 -3.409  -3.833 1.00 . A A .  7 PRO O    1 1 
       13 3051 1 1  8 ARG C    C -1.482 -1.790  -1.402 1.00 . A A .  8 ARG C    1 1 
       13 3052 1 1  8 ARG CA   C -0.472 -2.899  -1.168 1.00 . A A .  8 ARG CA   1 1 
       13 3053 1 1  8 ARG CB   C -0.169 -3.043   0.334 1.00 . A A .  8 ARG CB   1 1 
       13 3054 1 1  8 ARG CD   C -2.497 -3.744   0.920 1.00 . A A .  8 ARG CD   1 1 
       13 3055 1 1  8 ARG CG   C -1.020 -4.140   0.960 1.00 . A A .  8 ARG CG   1 1 
       13 3056 1 1  8 ARG CZ   C -4.576 -4.990   1.176 1.00 . A A .  8 ARG CZ   1 1 
       13 3057 1 1  8 ARG H    H  1.368 -1.935  -1.351 1.00 . A A .  8 ARG H    1 1 
       13 3058 1 1  8 ARG HA   H -0.835 -3.831  -1.577 1.00 . A A .  8 ARG HA   1 1 
       13 3059 1 1  8 ARG HB2  H  0.870 -3.300   0.455 1.00 . A A .  8 ARG HB2  1 1 
       13 3060 1 1  8 ARG HB3  H -0.361 -2.108   0.844 1.00 . A A .  8 ARG HB3  1 1 
       13 3061 1 1  8 ARG HD2  H -2.633 -2.813   1.449 1.00 . A A .  8 ARG HD2  1 1 
       13 3062 1 1  8 ARG HD3  H -2.800 -3.617  -0.109 1.00 . A A .  8 ARG HD3  1 1 
       13 3063 1 1  8 ARG HE   H -2.924 -5.336   2.253 1.00 . A A .  8 ARG HE   1 1 
       13 3064 1 1  8 ARG HG2  H -0.871 -5.056   0.413 1.00 . A A .  8 ARG HG2  1 1 
       13 3065 1 1  8 ARG HG3  H -0.713 -4.273   1.986 1.00 . A A .  8 ARG HG3  1 1 
       13 3066 1 1  8 ARG HH11 H -4.589 -3.522  -0.185 1.00 . A A .  8 ARG HH11 1 1 
       13 3067 1 1  8 ARG HH12 H -6.067 -4.407  -0.026 1.00 . A A .  8 ARG HH12 1 1 
       13 3068 1 1  8 ARG HH21 H -4.863 -6.498   2.462 1.00 . A A .  8 ARG HH21 1 1 
       13 3069 1 1  8 ARG HH22 H -6.223 -6.090   1.469 1.00 . A A .  8 ARG HH22 1 1 
       13 3070 1 1  8 ARG N    N  0.732 -2.494  -1.838 1.00 . A A .  8 ARG N    1 1 
       13 3071 1 1  8 ARG NE   N -3.315 -4.780   1.547 1.00 . A A .  8 ARG NE   1 1 
       13 3072 1 1  8 ARG NH1  N -5.119 -4.249   0.248 1.00 . A A .  8 ARG NH1  1 1 
       13 3073 1 1  8 ARG NH2  N -5.275 -5.933   1.747 1.00 . A A .  8 ARG NH2  1 1 
       13 3074 1 1  8 ARG O    O -2.615 -2.020  -1.825 1.00 . A A .  8 ARG O    1 1 
       13 3075 1 1  9 ARG C    C -1.174  1.646  -2.254 1.00 . A A .  9 ARG C    1 1 
       13 3076 1 1  9 ARG CA   C -1.828  0.639  -1.283 1.00 . A A .  9 ARG CA   1 1 
       13 3077 1 1  9 ARG CB   C -2.021  1.264   0.102 1.00 . A A .  9 ARG CB   1 1 
       13 3078 1 1  9 ARG CD   C -2.943  0.539   2.343 1.00 . A A .  9 ARG CD   1 1 
       13 3079 1 1  9 ARG CG   C -3.202  0.579   0.835 1.00 . A A .  9 ARG CG   1 1 
       13 3080 1 1  9 ARG CZ   C -4.157 -0.242   4.299 1.00 . A A .  9 ARG CZ   1 1 
       13 3081 1 1  9 ARG H    H -0.102 -0.474  -0.793 1.00 . A A .  9 ARG H    1 1 
       13 3082 1 1  9 ARG HA   H -2.785  0.362  -1.679 1.00 . A A .  9 ARG HA   1 1 
       13 3083 1 1  9 ARG HB2  H -1.105  1.122   0.666 1.00 . A A .  9 ARG HB2  1 1 
       13 3084 1 1  9 ARG HB3  H -2.219  2.320   0.004 1.00 . A A .  9 ARG HB3  1 1 
       13 3085 1 1  9 ARG HD2  H -2.211 -0.227   2.559 1.00 . A A .  9 ARG HD2  1 1 
       13 3086 1 1  9 ARG HD3  H -2.563  1.498   2.667 1.00 . A A .  9 ARG HD3  1 1 
       13 3087 1 1  9 ARG HE   H -5.039  0.395   2.618 1.00 . A A .  9 ARG HE   1 1 
       13 3088 1 1  9 ARG HG2  H -4.111  1.132   0.647 1.00 . A A .  9 ARG HG2  1 1 
       13 3089 1 1  9 ARG HG3  H -3.321 -0.433   0.474 1.00 . A A .  9 ARG HG3  1 1 
       13 3090 1 1  9 ARG HH11 H -2.160 -0.287   4.413 1.00 . A A .  9 ARG HH11 1 1 
       13 3091 1 1  9 ARG HH12 H -3.003 -0.830   5.824 1.00 . A A .  9 ARG HH12 1 1 
       13 3092 1 1  9 ARG HH21 H -6.151 -0.322   4.464 1.00 . A A .  9 ARG HH21 1 1 
       13 3093 1 1  9 ARG HH22 H -5.262 -0.853   5.852 1.00 . A A .  9 ARG HH22 1 1 
       13 3094 1 1  9 ARG N    N -1.021 -0.566  -1.119 1.00 . A A .  9 ARG N    1 1 
       13 3095 1 1  9 ARG NE   N -4.179  0.237   3.059 1.00 . A A .  9 ARG NE   1 1 
       13 3096 1 1  9 ARG NH1  N -3.018 -0.471   4.891 1.00 . A A .  9 ARG NH1  1 1 
       13 3097 1 1  9 ARG NH2  N -5.278 -0.492   4.920 1.00 . A A .  9 ARG NH2  1 1 
       13 3098 1 1  9 ARG O    O -1.065  2.834  -1.948 1.00 . A A .  9 ARG O    1 1 
       13 3099 1 1 10 PRO C    C -1.046  3.138  -4.949 1.00 . A A . 10 PRO C    1 1 
       13 3100 1 1 10 PRO CA   C -0.090  2.065  -4.427 1.00 . A A . 10 PRO CA   1 1 
       13 3101 1 1 10 PRO CB   C  0.322  1.083  -5.551 1.00 . A A . 10 PRO CB   1 1 
       13 3102 1 1 10 PRO CD   C -0.819 -0.188  -3.836 1.00 . A A . 10 PRO CD   1 1 
       13 3103 1 1 10 PRO CG   C -0.515 -0.136  -5.332 1.00 . A A . 10 PRO CG   1 1 
       13 3104 1 1 10 PRO HA   H  0.792  2.523  -4.006 1.00 . A A . 10 PRO HA   1 1 
       13 3105 1 1 10 PRO HB2  H  0.119  1.513  -6.525 1.00 . A A . 10 PRO HB2  1 1 
       13 3106 1 1 10 PRO HB3  H  1.371  0.829  -5.476 1.00 . A A . 10 PRO HB3  1 1 
       13 3107 1 1 10 PRO HD2  H -1.804 -0.588  -3.659 1.00 . A A . 10 PRO HD2  1 1 
       13 3108 1 1 10 PRO HD3  H -0.077 -0.754  -3.318 1.00 . A A . 10 PRO HD3  1 1 
       13 3109 1 1 10 PRO HG2  H -1.437 -0.063  -5.898 1.00 . A A . 10 PRO HG2  1 1 
       13 3110 1 1 10 PRO HG3  H  0.028 -1.026  -5.622 1.00 . A A . 10 PRO HG3  1 1 
       13 3111 1 1 10 PRO N    N -0.742  1.197  -3.401 1.00 . A A . 10 PRO N    1 1 
       13 3112 1 1 10 PRO O    O -2.261  2.938  -4.978 1.00 . A A . 10 PRO O    1 1 
       13 3113 1 1 11 TYR C    C -1.620  5.099  -7.364 1.00 . A A . 11 TYR C    1 1 
       13 3114 1 1 11 TYR CA   C -1.300  5.359  -5.898 1.00 . A A . 11 TYR CA   1 1 
       13 3115 1 1 11 TYR CB   C -0.554  6.688  -5.755 1.00 . A A . 11 TYR CB   1 1 
       13 3116 1 1 11 TYR CD1  C  0.771  6.491  -3.618 1.00 . A A . 11 TYR CD1  1 1 
       13 3117 1 1 11 TYR CD2  C -1.287  7.772  -3.603 1.00 . A A . 11 TYR CD2  1 1 
       13 3118 1 1 11 TYR CE1  C  0.954  6.771  -2.258 1.00 . A A . 11 TYR CE1  1 1 
       13 3119 1 1 11 TYR CE2  C -1.104  8.052  -2.245 1.00 . A A . 11 TYR CE2  1 1 
       13 3120 1 1 11 TYR CG   C -0.350  6.992  -4.290 1.00 . A A . 11 TYR CG   1 1 
       13 3121 1 1 11 TYR CZ   C  0.016  7.551  -1.571 1.00 . A A . 11 TYR CZ   1 1 
       13 3122 1 1 11 TYR H    H  0.485  4.369  -5.329 1.00 . A A . 11 TYR H    1 1 
       13 3123 1 1 11 TYR HA   H -2.225  5.416  -5.341 1.00 . A A . 11 TYR HA   1 1 
       13 3124 1 1 11 TYR HB2  H  0.405  6.617  -6.246 1.00 . A A . 11 TYR HB2  1 1 
       13 3125 1 1 11 TYR HB3  H -1.134  7.477  -6.209 1.00 . A A . 11 TYR HB3  1 1 
       13 3126 1 1 11 TYR HD1  H  1.494  5.888  -4.149 1.00 . A A . 11 TYR HD1  1 1 
       13 3127 1 1 11 TYR HD2  H -2.151  8.159  -4.122 1.00 . A A . 11 TYR HD2  1 1 
       13 3128 1 1 11 TYR HE1  H  1.820  6.385  -1.739 1.00 . A A . 11 TYR HE1  1 1 
       13 3129 1 1 11 TYR HE2  H -1.827  8.654  -1.715 1.00 . A A . 11 TYR HE2  1 1 
       13 3130 1 1 11 TYR HH   H -0.605  7.578   0.234 1.00 . A A . 11 TYR HH   1 1 
       13 3131 1 1 11 TYR N    N -0.489  4.269  -5.368 1.00 . A A . 11 TYR N    1 1 
       13 3132 1 1 11 TYR O    O -2.196  5.945  -8.049 1.00 . A A . 11 TYR O    1 1 
       13 3133 1 1 11 TYR OH   O  0.198  7.827  -0.231 1.00 . A A . 11 TYR OH   1 1 
       13 3134 1 1 12 ILE C    C -2.989  3.463  -9.489 1.00 . A A . 12 ILE C    1 1 
       13 3135 1 1 12 ILE CA   C -1.488  3.530  -9.217 1.00 . A A . 12 ILE CA   1 1 
       13 3136 1 1 12 ILE CB   C -0.846  2.165  -9.488 1.00 . A A . 12 ILE CB   1 1 
       13 3137 1 1 12 ILE CD1  C  1.319  0.918  -9.405 1.00 . A A . 12 ILE CD1  1 1 
       13 3138 1 1 12 ILE CG1  C  0.677  2.305  -9.436 1.00 . A A . 12 ILE CG1  1 1 
       13 3139 1 1 12 ILE CG2  C -1.259  1.661 -10.873 1.00 . A A . 12 ILE CG2  1 1 
       13 3140 1 1 12 ILE H    H -0.790  3.285  -7.234 1.00 . A A . 12 ILE H    1 1 
       13 3141 1 1 12 ILE HA   H -1.042  4.263  -9.872 1.00 . A A . 12 ILE HA   1 1 
       13 3142 1 1 12 ILE HB   H -1.171  1.458  -8.736 1.00 . A A . 12 ILE HB   1 1 
       13 3143 1 1 12 ILE HD11 H  2.384  1.017  -9.247 1.00 . A A . 12 ILE HD11 1 1 
       13 3144 1 1 12 ILE HD12 H  1.141  0.417 -10.347 1.00 . A A . 12 ILE HD12 1 1 
       13 3145 1 1 12 ILE HD13 H  0.888  0.337  -8.603 1.00 . A A . 12 ILE HD13 1 1 
       13 3146 1 1 12 ILE HG12 H  1.018  2.842 -10.308 1.00 . A A . 12 ILE HG12 1 1 
       13 3147 1 1 12 ILE HG13 H  0.958  2.848  -8.546 1.00 . A A . 12 ILE HG13 1 1 
       13 3148 1 1 12 ILE HG21 H -1.146  2.457 -11.595 1.00 . A A . 12 ILE HG21 1 1 
       13 3149 1 1 12 ILE HG22 H -2.291  1.344 -10.848 1.00 . A A . 12 ILE HG22 1 1 
       13 3150 1 1 12 ILE HG23 H -0.634  0.827 -11.155 1.00 . A A . 12 ILE HG23 1 1 
       13 3151 1 1 12 ILE N    N -1.242  3.916  -7.833 1.00 . A A . 12 ILE N    1 1 
       13 3152 1 1 12 ILE O    O -3.464  3.940 -10.520 1.00 . A A . 12 ILE O    1 1 
       13 3153 1 1 13 LEU C    C -5.867  4.012  -8.205 1.00 . A A . 13 LEU C    1 1 
       13 3154 1 1 13 LEU CA   C -5.177  2.747  -8.700 1.00 . A A . 13 LEU CA   1 1 
       13 3155 1 1 13 LEU CB   C -5.677  1.544  -7.897 1.00 . A A . 13 LEU CB   1 1 
       13 3156 1 1 13 LEU CD1  C -5.421 -0.911  -7.497 1.00 . A A . 13 LEU CD1  1 1 
       13 3157 1 1 13 LEU CD2  C -5.295 -0.016  -9.839 1.00 . A A . 13 LEU CD2  1 1 
       13 3158 1 1 13 LEU CG   C -4.964  0.269  -8.362 1.00 . A A . 13 LEU CG   1 1 
       13 3159 1 1 13 LEU H    H -3.294  2.511  -7.755 1.00 . A A . 13 LEU H    1 1 
       13 3160 1 1 13 LEU HA   H -5.423  2.602  -9.742 1.00 . A A . 13 LEU HA   1 1 
       13 3161 1 1 13 LEU HB2  H -5.475  1.706  -6.848 1.00 . A A . 13 LEU HB2  1 1 
       13 3162 1 1 13 LEU HB3  H -6.741  1.432  -8.043 1.00 . A A . 13 LEU HB3  1 1 
       13 3163 1 1 13 LEU HD11 H -6.495 -0.883  -7.388 1.00 . A A . 13 LEU HD11 1 1 
       13 3164 1 1 13 LEU HD12 H -4.960 -0.843  -6.523 1.00 . A A . 13 LEU HD12 1 1 
       13 3165 1 1 13 LEU HD13 H -5.131 -1.837  -7.970 1.00 . A A . 13 LEU HD13 1 1 
       13 3166 1 1 13 LEU HD21 H -5.166 -1.070 -10.046 1.00 . A A . 13 LEU HD21 1 1 
       13 3167 1 1 13 LEU HD22 H -4.632  0.553 -10.473 1.00 . A A . 13 LEU HD22 1 1 
       13 3168 1 1 13 LEU HD23 H -6.318  0.264 -10.045 1.00 . A A . 13 LEU HD23 1 1 
       13 3169 1 1 13 LEU HG   H -3.896  0.398  -8.251 1.00 . A A . 13 LEU HG   1 1 
       13 3170 1 1 13 LEU N    N -3.729  2.871  -8.557 1.00 . A A . 13 LEU N    1 1 
       13 3171 1 1 13 LEU O    O -5.293  5.077  -8.359 1.00 . A A . 13 LEU O    1 1 
       13 3172 1 1 13 LEU OXT  O -6.963  3.899  -7.678 1.00 . A A . 13 LEU OXT  1 1 
       14 3173 1 1  1 GLU C    C -1.815 -3.214   8.516 1.00 . A A .  1 GLU C    1 1 
       14 3174 1 1  1 GLU CA   C -2.438 -4.419   7.814 1.00 . A A .  1 GLU CA   1 1 
       14 3175 1 1  1 GLU CB   C -1.428 -5.068   6.861 1.00 . A A .  1 GLU CB   1 1 
       14 3176 1 1  1 GLU CD   C  0.724 -6.335   6.733 1.00 . A A .  1 GLU CD   1 1 
       14 3177 1 1  1 GLU CG   C -0.235 -5.597   7.658 1.00 . A A .  1 GLU CG   1 1 
       14 3178 1 1  1 GLU H1   H -3.757 -4.590   6.212 1.00 . A A .  1 GLU H1   1 1 
       14 3179 1 1  1 GLU H2   H -3.467 -2.991   6.705 1.00 . A A .  1 GLU H2   1 1 
       14 3180 1 1  1 GLU H3   H -4.472 -4.000   7.632 1.00 . A A .  1 GLU H3   1 1 
       14 3181 1 1  1 GLU HA   H -2.750 -5.142   8.554 1.00 . A A .  1 GLU HA   1 1 
       14 3182 1 1  1 GLU HB2  H -1.903 -5.886   6.339 1.00 . A A .  1 GLU HB2  1 1 
       14 3183 1 1  1 GLU HB3  H -1.083 -4.334   6.146 1.00 . A A .  1 GLU HB3  1 1 
       14 3184 1 1  1 GLU HG2  H  0.279 -4.773   8.124 1.00 . A A .  1 GLU HG2  1 1 
       14 3185 1 1  1 GLU HG3  H -0.588 -6.275   8.420 1.00 . A A .  1 GLU HG3  1 1 
       14 3186 1 1  1 GLU N    N -3.625 -3.967   7.033 1.00 . A A .  1 GLU N    1 1 
       14 3187 1 1  1 GLU O    O -1.984 -2.075   8.078 1.00 . A A .  1 GLU O    1 1 
       14 3188 1 1  1 GLU OE1  O  0.507 -6.299   5.533 1.00 . A A .  1 GLU OE1  1 1 
       14 3189 1 1  1 GLU OE2  O  1.662 -6.933   7.237 1.00 . A A .  1 GLU OE2  1 1 
       14 3190 1 1  2 LEU C    C  0.652 -1.749   9.541 1.00 . A A .  2 LEU C    1 1 
       14 3191 1 1  2 LEU CA   C -0.454 -2.403  10.363 1.00 . A A .  2 LEU CA   1 1 
       14 3192 1 1  2 LEU CB   C  0.139 -2.975  11.653 1.00 . A A .  2 LEU CB   1 1 
       14 3193 1 1  2 LEU CD1  C -0.394 -4.268  13.725 1.00 . A A .  2 LEU CD1  1 1 
       14 3194 1 1  2 LEU CD2  C -1.725 -2.206  13.186 1.00 . A A .  2 LEU CD2  1 1 
       14 3195 1 1  2 LEU CG   C -0.988 -3.426  12.593 1.00 . A A .  2 LEU CG   1 1 
       14 3196 1 1  2 LEU H    H -0.994 -4.401   9.907 1.00 . A A .  2 LEU H    1 1 
       14 3197 1 1  2 LEU HA   H -1.192 -1.659  10.615 1.00 . A A .  2 LEU HA   1 1 
       14 3198 1 1  2 LEU HB2  H  0.764 -3.824  11.412 1.00 . A A .  2 LEU HB2  1 1 
       14 3199 1 1  2 LEU HB3  H  0.736 -2.220  12.142 1.00 . A A .  2 LEU HB3  1 1 
       14 3200 1 1  2 LEU HD11 H  0.076 -5.150  13.313 1.00 . A A .  2 LEU HD11 1 1 
       14 3201 1 1  2 LEU HD12 H -1.181 -4.564  14.402 1.00 . A A .  2 LEU HD12 1 1 
       14 3202 1 1  2 LEU HD13 H  0.341 -3.685  14.263 1.00 . A A .  2 LEU HD13 1 1 
       14 3203 1 1  2 LEU HD21 H -2.502 -1.888  12.508 1.00 . A A .  2 LEU HD21 1 1 
       14 3204 1 1  2 LEU HD22 H -1.032 -1.393  13.345 1.00 . A A .  2 LEU HD22 1 1 
       14 3205 1 1  2 LEU HD23 H -2.173 -2.478  14.134 1.00 . A A .  2 LEU HD23 1 1 
       14 3206 1 1  2 LEU HG   H -1.690 -4.031  12.036 1.00 . A A .  2 LEU HG   1 1 
       14 3207 1 1  2 LEU N    N -1.094 -3.475   9.604 1.00 . A A .  2 LEU N    1 1 
       14 3208 1 1  2 LEU O    O  0.796 -0.525   9.540 1.00 . A A .  2 LEU O    1 1 
       14 3209 1 1  3 TYR C    C  2.016 -1.762   6.594 1.00 . A A .  3 TYR C    1 1 
       14 3210 1 1  3 TYR CA   C  2.516 -2.061   8.003 1.00 . A A .  3 TYR CA   1 1 
       14 3211 1 1  3 TYR CB   C  3.638 -3.099   7.930 1.00 . A A .  3 TYR CB   1 1 
       14 3212 1 1  3 TYR CD1  C  5.192 -2.429   9.796 1.00 . A A .  3 TYR CD1  1 1 
       14 3213 1 1  3 TYR CD2  C  3.777 -4.375  10.102 1.00 . A A .  3 TYR CD2  1 1 
       14 3214 1 1  3 TYR CE1  C  5.723 -2.614  11.078 1.00 . A A .  3 TYR CE1  1 1 
       14 3215 1 1  3 TYR CE2  C  4.312 -4.562  11.383 1.00 . A A .  3 TYR CE2  1 1 
       14 3216 1 1  3 TYR CG   C  4.218 -3.309   9.309 1.00 . A A .  3 TYR CG   1 1 
       14 3217 1 1  3 TYR CZ   C  5.286 -3.681  11.871 1.00 . A A .  3 TYR CZ   1 1 
       14 3218 1 1  3 TYR H    H  1.261 -3.530   8.872 1.00 . A A .  3 TYR H    1 1 
       14 3219 1 1  3 TYR HA   H  2.909 -1.153   8.439 1.00 . A A .  3 TYR HA   1 1 
       14 3220 1 1  3 TYR HB2  H  3.240 -4.031   7.560 1.00 . A A .  3 TYR HB2  1 1 
       14 3221 1 1  3 TYR HB3  H  4.412 -2.746   7.266 1.00 . A A .  3 TYR HB3  1 1 
       14 3222 1 1  3 TYR HD1  H  5.531 -1.607   9.184 1.00 . A A .  3 TYR HD1  1 1 
       14 3223 1 1  3 TYR HD2  H  3.027 -5.054   9.725 1.00 . A A .  3 TYR HD2  1 1 
       14 3224 1 1  3 TYR HE1  H  6.475 -1.936  11.452 1.00 . A A .  3 TYR HE1  1 1 
       14 3225 1 1  3 TYR HE2  H  3.972 -5.385  11.993 1.00 . A A .  3 TYR HE2  1 1 
       14 3226 1 1  3 TYR HH   H  6.274 -4.693  13.155 1.00 . A A .  3 TYR HH   1 1 
       14 3227 1 1  3 TYR N    N  1.427 -2.568   8.836 1.00 . A A .  3 TYR N    1 1 
       14 3228 1 1  3 TYR O    O  1.965 -2.647   5.741 1.00 . A A .  3 TYR O    1 1 
       14 3229 1 1  3 TYR OH   O  5.807 -3.855  13.137 1.00 . A A .  3 TYR OH   1 1 
       14 3230 1 1  4 GLU C    C  2.341  0.230   4.125 1.00 . A A .  4 GLU C    1 1 
       14 3231 1 1  4 GLU CA   C  1.169 -0.092   5.045 1.00 . A A .  4 GLU CA   1 1 
       14 3232 1 1  4 GLU CB   C  0.277  1.142   5.201 1.00 . A A .  4 GLU CB   1 1 
       14 3233 1 1  4 GLU CD   C -1.871  1.968   6.190 1.00 . A A .  4 GLU CD   1 1 
       14 3234 1 1  4 GLU CG   C -1.000  0.741   5.944 1.00 . A A .  4 GLU CG   1 1 
       14 3235 1 1  4 GLU H    H  1.729  0.159   7.074 1.00 . A A .  4 GLU H    1 1 
       14 3236 1 1  4 GLU HA   H  0.587 -0.893   4.614 1.00 . A A .  4 GLU HA   1 1 
       14 3237 1 1  4 GLU HB2  H  0.803  1.897   5.766 1.00 . A A .  4 GLU HB2  1 1 
       14 3238 1 1  4 GLU HB3  H  0.022  1.530   4.228 1.00 . A A .  4 GLU HB3  1 1 
       14 3239 1 1  4 GLU HG2  H -1.546  0.022   5.353 1.00 . A A .  4 GLU HG2  1 1 
       14 3240 1 1  4 GLU HG3  H -0.732  0.298   6.890 1.00 . A A .  4 GLU HG3  1 1 
       14 3241 1 1  4 GLU N    N  1.658 -0.504   6.357 1.00 . A A .  4 GLU N    1 1 
       14 3242 1 1  4 GLU O    O  3.075  1.191   4.353 1.00 . A A .  4 GLU O    1 1 
       14 3243 1 1  4 GLU OE1  O -1.481  3.042   5.760 1.00 . A A .  4 GLU OE1  1 1 
       14 3244 1 1  4 GLU OE2  O -2.912  1.818   6.807 1.00 . A A .  4 GLU OE2  1 1 
       14 3245 1 1  5 ASN C    C  3.112  0.345   0.882 1.00 . A A .  5 ASN C    1 1 
       14 3246 1 1  5 ASN CA   C  3.612 -0.390   2.133 1.00 . A A .  5 ASN CA   1 1 
       14 3247 1 1  5 ASN CB   C  4.212 -1.753   1.787 1.00 . A A .  5 ASN CB   1 1 
       14 3248 1 1  5 ASN CG   C  5.528 -1.586   1.034 1.00 . A A .  5 ASN CG   1 1 
       14 3249 1 1  5 ASN H    H  1.902 -1.342   2.955 1.00 . A A .  5 ASN H    1 1 
       14 3250 1 1  5 ASN HA   H  4.380  0.215   2.596 1.00 . A A .  5 ASN HA   1 1 
       14 3251 1 1  5 ASN HB2  H  4.397 -2.298   2.700 1.00 . A A .  5 ASN HB2  1 1 
       14 3252 1 1  5 ASN HB3  H  3.518 -2.309   1.185 1.00 . A A .  5 ASN HB3  1 1 
       14 3253 1 1  5 ASN HD21 H  5.446 -3.386   0.206 1.00 . A A .  5 ASN HD21 1 1 
       14 3254 1 1  5 ASN HD22 H  6.820 -2.471  -0.189 1.00 . A A .  5 ASN HD22 1 1 
       14 3255 1 1  5 ASN N    N  2.518 -0.587   3.085 1.00 . A A .  5 ASN N    1 1 
       14 3256 1 1  5 ASN ND2  N  5.966 -2.559   0.284 1.00 . A A .  5 ASN ND2  1 1 
       14 3257 1 1  5 ASN O    O  2.019  0.896   0.881 1.00 . A A .  5 ASN O    1 1 
       14 3258 1 1  5 ASN OD1  O  6.174 -0.542   1.130 1.00 . A A .  5 ASN OD1  1 1 
       14 3259 1 1  6 LYS C    C  3.051  0.270  -2.539 1.00 . A A .  6 LYS C    1 1 
       14 3260 1 1  6 LYS CA   C  3.595  1.141  -1.387 1.00 . A A .  6 LYS CA   1 1 
       14 3261 1 1  6 LYS CB   C  4.836  1.881  -1.884 1.00 . A A .  6 LYS CB   1 1 
       14 3262 1 1  6 LYS CD   C  6.462  3.640  -1.196 1.00 . A A .  6 LYS CD   1 1 
       14 3263 1 1  6 LYS CE   C  7.385  4.114  -0.071 1.00 . A A .  6 LYS CE   1 1 
       14 3264 1 1  6 LYS CG   C  5.564  2.516  -0.692 1.00 . A A .  6 LYS CG   1 1 
       14 3265 1 1  6 LYS H    H  4.833 -0.003  -0.086 1.00 . A A .  6 LYS H    1 1 
       14 3266 1 1  6 LYS HA   H  2.854  1.889  -1.146 1.00 . A A .  6 LYS HA   1 1 
       14 3267 1 1  6 LYS HB2  H  5.495  1.182  -2.378 1.00 . A A .  6 LYS HB2  1 1 
       14 3268 1 1  6 LYS HB3  H  4.539  2.650  -2.581 1.00 . A A .  6 LYS HB3  1 1 
       14 3269 1 1  6 LYS HD2  H  7.052  3.280  -2.024 1.00 . A A .  6 LYS HD2  1 1 
       14 3270 1 1  6 LYS HD3  H  5.845  4.463  -1.525 1.00 . A A .  6 LYS HD3  1 1 
       14 3271 1 1  6 LYS HE2  H  8.145  3.369   0.109 1.00 . A A .  6 LYS HE2  1 1 
       14 3272 1 1  6 LYS HE3  H  7.854  5.042  -0.364 1.00 . A A .  6 LYS HE3  1 1 
       14 3273 1 1  6 LYS HG2  H  4.844  2.916   0.008 1.00 . A A .  6 LYS HG2  1 1 
       14 3274 1 1  6 LYS HG3  H  6.166  1.767  -0.201 1.00 . A A .  6 LYS HG3  1 1 
       14 3275 1 1  6 LYS HZ1  H  7.040  5.077   1.741 1.00 . A A .  6 LYS HZ1  1 1 
       14 3276 1 1  6 LYS HZ2  H  6.557  3.452   1.723 1.00 . A A .  6 LYS HZ2  1 1 
       14 3277 1 1  6 LYS HZ3  H  5.625  4.625   0.917 1.00 . A A .  6 LYS HZ3  1 1 
       14 3278 1 1  6 LYS N    N  3.945  0.406  -0.159 1.00 . A A .  6 LYS N    1 1 
       14 3279 1 1  6 LYS NZ   N  6.591  4.333   1.171 1.00 . A A .  6 LYS NZ   1 1 
       14 3280 1 1  6 LYS O    O  2.233  0.744  -3.314 1.00 . A A .  6 LYS O    1 1 
       14 3281 1 1  7 PRO C    C  1.909 -2.729  -3.402 1.00 . A A .  7 PRO C    1 1 
       14 3282 1 1  7 PRO CA   C  3.085 -1.853  -3.797 1.00 . A A .  7 PRO CA   1 1 
       14 3283 1 1  7 PRO CB   C  4.339 -2.665  -4.039 1.00 . A A .  7 PRO CB   1 1 
       14 3284 1 1  7 PRO CD   C  4.424 -1.636  -1.825 1.00 . A A .  7 PRO CD   1 1 
       14 3285 1 1  7 PRO CG   C  4.983 -2.788  -2.686 1.00 . A A .  7 PRO CG   1 1 
       14 3286 1 1  7 PRO HA   H  2.846 -1.282  -4.680 1.00 . A A .  7 PRO HA   1 1 
       14 3287 1 1  7 PRO HB2  H  4.081 -3.635  -4.440 1.00 . A A .  7 PRO HB2  1 1 
       14 3288 1 1  7 PRO HB3  H  4.989 -2.136  -4.715 1.00 . A A .  7 PRO HB3  1 1 
       14 3289 1 1  7 PRO HD2  H  3.870 -2.018  -0.988 1.00 . A A .  7 PRO HD2  1 1 
       14 3290 1 1  7 PRO HD3  H  5.206 -0.973  -1.513 1.00 . A A .  7 PRO HD3  1 1 
       14 3291 1 1  7 PRO HG2  H  4.733 -3.746  -2.242 1.00 . A A .  7 PRO HG2  1 1 
       14 3292 1 1  7 PRO HG3  H  6.056 -2.693  -2.772 1.00 . A A .  7 PRO HG3  1 1 
       14 3293 1 1  7 PRO N    N  3.499 -0.950  -2.694 1.00 . A A .  7 PRO N    1 1 
       14 3294 1 1  7 PRO O    O  1.345 -3.452  -4.223 1.00 . A A .  7 PRO O    1 1 
       14 3295 1 1  8 ARG C    C -0.767 -2.210  -1.545 1.00 . A A .  8 ARG C    1 1 
       14 3296 1 1  8 ARG CA   C  0.319 -3.267  -1.640 1.00 . A A .  8 ARG CA   1 1 
       14 3297 1 1  8 ARG CB   C  0.610 -3.909  -0.262 1.00 . A A .  8 ARG CB   1 1 
       14 3298 1 1  8 ARG CD   C  0.894 -3.565   2.198 1.00 . A A .  8 ARG CD   1 1 
       14 3299 1 1  8 ARG CG   C  0.552 -2.874   0.874 1.00 . A A .  8 ARG CG   1 1 
       14 3300 1 1  8 ARG CZ   C  2.789 -4.702   3.210 1.00 . A A .  8 ARG CZ   1 1 
       14 3301 1 1  8 ARG H    H  1.951 -1.926  -1.577 1.00 . A A .  8 ARG H    1 1 
       14 3302 1 1  8 ARG HA   H  0.006 -4.036  -2.337 1.00 . A A .  8 ARG HA   1 1 
       14 3303 1 1  8 ARG HB2  H -0.120 -4.680  -0.072 1.00 . A A .  8 ARG HB2  1 1 
       14 3304 1 1  8 ARG HB3  H  1.594 -4.353  -0.281 1.00 . A A .  8 ARG HB3  1 1 
       14 3305 1 1  8 ARG HD2  H  0.800 -2.854   3.006 1.00 . A A .  8 ARG HD2  1 1 
       14 3306 1 1  8 ARG HD3  H  0.206 -4.383   2.359 1.00 . A A .  8 ARG HD3  1 1 
       14 3307 1 1  8 ARG HE   H  2.794 -3.961   1.353 1.00 . A A .  8 ARG HE   1 1 
       14 3308 1 1  8 ARG HG2  H  1.258 -2.082   0.684 1.00 . A A .  8 ARG HG2  1 1 
       14 3309 1 1  8 ARG HG3  H -0.441 -2.463   0.944 1.00 . A A .  8 ARG HG3  1 1 
       14 3310 1 1  8 ARG HH11 H  1.166 -4.472   4.362 1.00 . A A .  8 ARG HH11 1 1 
       14 3311 1 1  8 ARG HH12 H  2.496 -5.301   5.098 1.00 . A A .  8 ARG HH12 1 1 
       14 3312 1 1  8 ARG HH21 H  4.534 -5.056   2.299 1.00 . A A .  8 ARG HH21 1 1 
       14 3313 1 1  8 ARG HH22 H  4.415 -5.625   3.929 1.00 . A A .  8 ARG HH22 1 1 
       14 3314 1 1  8 ARG N    N  1.492 -2.577  -2.151 1.00 . A A .  8 ARG N    1 1 
       14 3315 1 1  8 ARG NE   N  2.258 -4.076   2.165 1.00 . A A .  8 ARG NE   1 1 
       14 3316 1 1  8 ARG NH1  N  2.097 -4.837   4.309 1.00 . A A .  8 ARG NH1  1 1 
       14 3317 1 1  8 ARG NH2  N  4.007 -5.166   3.140 1.00 . A A .  8 ARG NH2  1 1 
       14 3318 1 1  8 ARG O    O -1.948 -2.458  -1.789 1.00 . A A .  8 ARG O    1 1 
       14 3319 1 1  9 ARG C    C -0.728  1.316  -2.004 1.00 . A A .  9 ARG C    1 1 
       14 3320 1 1  9 ARG CA   C -1.173  0.168  -1.062 1.00 . A A .  9 ARG CA   1 1 
       14 3321 1 1  9 ARG CB   C -1.129  0.616   0.410 1.00 . A A .  9 ARG CB   1 1 
       14 3322 1 1  9 ARG CD   C -1.948  0.034   2.707 1.00 . A A .  9 ARG CD   1 1 
       14 3323 1 1  9 ARG CG   C -2.257 -0.056   1.213 1.00 . A A .  9 ARG CG   1 1 
       14 3324 1 1  9 ARG CZ   C -4.112 -0.066   3.816 1.00 . A A .  9 ARG CZ   1 1 
       14 3325 1 1  9 ARG H    H  0.650 -0.897  -1.034 1.00 . A A .  9 ARG H    1 1 
       14 3326 1 1  9 ARG HA   H -2.177 -0.107  -1.315 1.00 . A A .  9 ARG HA   1 1 
       14 3327 1 1  9 ARG HB2  H -0.181  0.321   0.822 1.00 . A A .  9 ARG HB2  1 1 
       14 3328 1 1  9 ARG HB3  H -1.233  1.687   0.482 1.00 . A A .  9 ARG HB3  1 1 
       14 3329 1 1  9 ARG HD2  H -0.988 -0.420   2.903 1.00 . A A .  9 ARG HD2  1 1 
       14 3330 1 1  9 ARG HD3  H -1.920  1.072   3.006 1.00 . A A .  9 ARG HD3  1 1 
       14 3331 1 1  9 ARG HE   H -2.817 -1.591   3.755 1.00 . A A .  9 ARG HE   1 1 
       14 3332 1 1  9 ARG HG2  H -3.190  0.445   1.008 1.00 . A A .  9 ARG HG2  1 1 
       14 3333 1 1  9 ARG HG3  H -2.338 -1.093   0.926 1.00 . A A .  9 ARG HG3  1 1 
       14 3334 1 1  9 ARG HH11 H -3.651  1.655   2.905 1.00 . A A .  9 ARG HH11 1 1 
       14 3335 1 1  9 ARG HH12 H -5.188  1.621   3.704 1.00 . A A .  9 ARG HH12 1 1 
       14 3336 1 1  9 ARG HH21 H -4.826 -1.657   4.792 1.00 . A A .  9 ARG HH21 1 1 
       14 3337 1 1  9 ARG HH22 H -5.855 -0.265   4.786 1.00 . A A .  9 ARG HH22 1 1 
       14 3338 1 1  9 ARG N    N -0.311 -1.003  -1.194 1.00 . A A .  9 ARG N    1 1 
       14 3339 1 1  9 ARG NE   N -2.974 -0.665   3.475 1.00 . A A .  9 ARG NE   1 1 
       14 3340 1 1  9 ARG NH1  N -4.336  1.166   3.446 1.00 . A A .  9 ARG NH1  1 1 
       14 3341 1 1  9 ARG NH2  N -5.002 -0.711   4.519 1.00 . A A .  9 ARG NH2  1 1 
       14 3342 1 1  9 ARG O    O -0.688  2.476  -1.594 1.00 . A A .  9 ARG O    1 1 
       14 3343 1 1 10 PRO C    C -1.075  3.014  -4.589 1.00 . A A . 10 PRO C    1 1 
       14 3344 1 1 10 PRO CA   C  0.058  2.053  -4.218 1.00 . A A . 10 PRO CA   1 1 
       14 3345 1 1 10 PRO CB   C  0.522  1.231  -5.443 1.00 . A A . 10 PRO CB   1 1 
       14 3346 1 1 10 PRO CD   C -0.390 -0.315  -3.816 1.00 . A A . 10 PRO CD   1 1 
       14 3347 1 1 10 PRO CG   C -0.181 -0.080  -5.314 1.00 . A A . 10 PRO CG   1 1 
       14 3348 1 1 10 PRO HA   H  0.892  2.603  -3.815 1.00 . A A . 10 PRO HA   1 1 
       14 3349 1 1 10 PRO HB2  H  0.237  1.726  -6.364 1.00 . A A . 10 PRO HB2  1 1 
       14 3350 1 1 10 PRO HB3  H  1.595  1.081  -5.424 1.00 . A A . 10 PRO HB3  1 1 
       14 3351 1 1 10 PRO HD2  H -1.330 -0.814  -3.634 1.00 . A A . 10 PRO HD2  1 1 
       14 3352 1 1 10 PRO HD3  H  0.424 -0.873  -3.410 1.00 . A A . 10 PRO HD3  1 1 
       14 3353 1 1 10 PRO HG2  H -1.136 -0.043  -5.823 1.00 . A A . 10 PRO HG2  1 1 
       14 3354 1 1 10 PRO HG3  H  0.426 -0.877  -5.723 1.00 . A A . 10 PRO HG3  1 1 
       14 3355 1 1 10 PRO N    N -0.389  1.020  -3.235 1.00 . A A . 10 PRO N    1 1 
       14 3356 1 1 10 PRO O    O -2.250  2.653  -4.526 1.00 . A A . 10 PRO O    1 1 
       14 3357 1 1 11 TYR C    C -2.271  4.928  -6.728 1.00 . A A . 11 TYR C    1 1 
       14 3358 1 1 11 TYR CA   C -1.710  5.230  -5.342 1.00 . A A . 11 TYR CA   1 1 
       14 3359 1 1 11 TYR CB   C -1.091  6.629  -5.329 1.00 . A A . 11 TYR CB   1 1 
       14 3360 1 1 11 TYR CD1  C -3.081  8.044  -4.696 1.00 . A A . 11 TYR CD1  1 1 
       14 3361 1 1 11 TYR CD2  C -2.221  8.187  -6.959 1.00 . A A . 11 TYR CD2  1 1 
       14 3362 1 1 11 TYR CE1  C -4.072  8.980  -5.013 1.00 . A A . 11 TYR CE1  1 1 
       14 3363 1 1 11 TYR CE2  C -3.211  9.124  -7.276 1.00 . A A . 11 TYR CE2  1 1 
       14 3364 1 1 11 TYR CG   C -2.156  7.647  -5.669 1.00 . A A . 11 TYR CG   1 1 
       14 3365 1 1 11 TYR CZ   C -4.136  9.518  -6.303 1.00 . A A . 11 TYR CZ   1 1 
       14 3366 1 1 11 TYR H    H  0.240  4.468  -4.997 1.00 . A A . 11 TYR H    1 1 
       14 3367 1 1 11 TYR HA   H -2.518  5.198  -4.627 1.00 . A A . 11 TYR HA   1 1 
       14 3368 1 1 11 TYR HB2  H -0.693  6.837  -4.347 1.00 . A A . 11 TYR HB2  1 1 
       14 3369 1 1 11 TYR HB3  H -0.298  6.682  -6.059 1.00 . A A . 11 TYR HB3  1 1 
       14 3370 1 1 11 TYR HD1  H -3.031  7.627  -3.702 1.00 . A A . 11 TYR HD1  1 1 
       14 3371 1 1 11 TYR HD2  H -1.504  7.885  -7.709 1.00 . A A . 11 TYR HD2  1 1 
       14 3372 1 1 11 TYR HE1  H -4.786  9.287  -4.264 1.00 . A A . 11 TYR HE1  1 1 
       14 3373 1 1 11 TYR HE2  H -3.264  9.538  -8.272 1.00 . A A . 11 TYR HE2  1 1 
       14 3374 1 1 11 TYR HH   H -5.563 10.682  -5.801 1.00 . A A . 11 TYR HH   1 1 
       14 3375 1 1 11 TYR N    N -0.711  4.233  -4.970 1.00 . A A . 11 TYR N    1 1 
       14 3376 1 1 11 TYR O    O -3.120  5.658  -7.238 1.00 . A A . 11 TYR O    1 1 
       14 3377 1 1 11 TYR OH   O -5.113 10.442  -6.614 1.00 . A A . 11 TYR OH   1 1 
       14 3378 1 1 12 ILE C    C -3.755  3.141  -8.599 1.00 . A A . 12 ILE C    1 1 
       14 3379 1 1 12 ILE CA   C -2.264  3.466  -8.662 1.00 . A A . 12 ILE CA   1 1 
       14 3380 1 1 12 ILE CB   C -1.483  2.245  -9.179 1.00 . A A . 12 ILE CB   1 1 
       14 3381 1 1 12 ILE CD1  C  0.142  3.770 -10.417 1.00 . A A . 12 ILE CD1  1 1 
       14 3382 1 1 12 ILE CG1  C -0.002  2.612  -9.412 1.00 . A A . 12 ILE CG1  1 1 
       14 3383 1 1 12 ILE CG2  C -2.104  1.744 -10.491 1.00 . A A . 12 ILE CG2  1 1 
       14 3384 1 1 12 ILE H    H -1.116  3.297  -6.887 1.00 . A A . 12 ILE H    1 1 
       14 3385 1 1 12 ILE HA   H -2.121  4.295  -9.336 1.00 . A A . 12 ILE HA   1 1 
       14 3386 1 1 12 ILE HB   H -1.544  1.456  -8.443 1.00 . A A . 12 ILE HB   1 1 
       14 3387 1 1 12 ILE HD11 H -0.664  3.745 -11.135 1.00 . A A . 12 ILE HD11 1 1 
       14 3388 1 1 12 ILE HD12 H  1.087  3.679 -10.933 1.00 . A A . 12 ILE HD12 1 1 
       14 3389 1 1 12 ILE HD13 H  0.115  4.710  -9.887 1.00 . A A . 12 ILE HD13 1 1 
       14 3390 1 1 12 ILE HG12 H  0.442  2.904  -8.473 1.00 . A A . 12 ILE HG12 1 1 
       14 3391 1 1 12 ILE HG13 H  0.517  1.746  -9.795 1.00 . A A . 12 ILE HG13 1 1 
       14 3392 1 1 12 ILE HG21 H -1.463  0.995 -10.933 1.00 . A A . 12 ILE HG21 1 1 
       14 3393 1 1 12 ILE HG22 H -2.214  2.573 -11.175 1.00 . A A . 12 ILE HG22 1 1 
       14 3394 1 1 12 ILE HG23 H -3.074  1.312 -10.291 1.00 . A A . 12 ILE HG23 1 1 
       14 3395 1 1 12 ILE N    N -1.792  3.847  -7.335 1.00 . A A . 12 ILE N    1 1 
       14 3396 1 1 12 ILE O    O -4.525  3.536  -9.475 1.00 . A A . 12 ILE O    1 1 
       14 3397 1 1 13 LEU C    C -6.312  3.140  -6.664 1.00 . A A . 13 LEU C    1 1 
       14 3398 1 1 13 LEU CA   C -5.553  2.034  -7.389 1.00 . A A . 13 LEU CA   1 1 
       14 3399 1 1 13 LEU CB   C -5.656  0.735  -6.579 1.00 . A A . 13 LEU CB   1 1 
       14 3400 1 1 13 LEU CD1  C -5.020 -1.670  -6.440 1.00 . A A . 13 LEU CD1  1 1 
       14 3401 1 1 13 LEU CD2  C -5.797 -0.728  -8.635 1.00 . A A . 13 LEU CD2  1 1 
       14 3402 1 1 13 LEU CG   C -5.013 -0.433  -7.342 1.00 . A A . 13 LEU CG   1 1 
       14 3403 1 1 13 LEU H    H -3.491  2.123  -6.896 1.00 . A A . 13 LEU H    1 1 
       14 3404 1 1 13 LEU HA   H -6.004  1.882  -8.356 1.00 . A A . 13 LEU HA   1 1 
       14 3405 1 1 13 LEU HB2  H -5.146  0.863  -5.635 1.00 . A A . 13 LEU HB2  1 1 
       14 3406 1 1 13 LEU HB3  H -6.695  0.512  -6.396 1.00 . A A . 13 LEU HB3  1 1 
       14 3407 1 1 13 LEU HD11 H -4.447 -1.464  -5.547 1.00 . A A . 13 LEU HD11 1 1 
       14 3408 1 1 13 LEU HD12 H -4.581 -2.505  -6.965 1.00 . A A . 13 LEU HD12 1 1 
       14 3409 1 1 13 LEU HD13 H -6.036 -1.911  -6.166 1.00 . A A . 13 LEU HD13 1 1 
       14 3410 1 1 13 LEU HD21 H -6.853 -0.574  -8.466 1.00 . A A . 13 LEU HD21 1 1 
       14 3411 1 1 13 LEU HD22 H -5.628 -1.751  -8.940 1.00 . A A . 13 LEU HD22 1 1 
       14 3412 1 1 13 LEU HD23 H -5.457 -0.070  -9.420 1.00 . A A . 13 LEU HD23 1 1 
       14 3413 1 1 13 LEU HG   H -3.991 -0.180  -7.591 1.00 . A A . 13 LEU HG   1 1 
       14 3414 1 1 13 LEU N    N -4.151  2.412  -7.560 1.00 . A A . 13 LEU N    1 1 
       14 3415 1 1 13 LEU O    O -5.912  4.286  -6.790 1.00 . A A . 13 LEU O    1 1 
       14 3416 1 1 13 LEU OXT  O -7.280  2.825  -5.994 1.00 . A A . 13 LEU OXT  1 1 
       15 3417 1 1  1 GLU C    C -2.031 -2.595   8.637 1.00 . A A .  1 GLU C    1 1 
       15 3418 1 1  1 GLU CA   C -2.906 -3.786   8.274 1.00 . A A .  1 GLU CA   1 1 
       15 3419 1 1  1 GLU CB   C -2.243 -4.609   7.166 1.00 . A A .  1 GLU CB   1 1 
       15 3420 1 1  1 GLU CD   C -0.270 -6.036   6.590 1.00 . A A .  1 GLU CD   1 1 
       15 3421 1 1  1 GLU CG   C -0.915 -5.178   7.673 1.00 . A A .  1 GLU CG   1 1 
       15 3422 1 1  1 GLU H1   H -4.691 -2.752   8.555 1.00 . A A .  1 GLU H1   1 1 
       15 3423 1 1  1 GLU H2   H -4.830 -4.112   7.547 1.00 . A A .  1 GLU H2   1 1 
       15 3424 1 1  1 GLU H3   H -4.100 -2.691   6.966 1.00 . A A .  1 GLU H3   1 1 
       15 3425 1 1  1 GLU HA   H -3.045 -4.406   9.148 1.00 . A A .  1 GLU HA   1 1 
       15 3426 1 1  1 GLU HB2  H -2.897 -5.421   6.880 1.00 . A A .  1 GLU HB2  1 1 
       15 3427 1 1  1 GLU HB3  H -2.058 -3.978   6.310 1.00 . A A .  1 GLU HB3  1 1 
       15 3428 1 1  1 GLU HG2  H -0.251 -4.364   7.927 1.00 . A A .  1 GLU HG2  1 1 
       15 3429 1 1  1 GLU HG3  H -1.094 -5.782   8.549 1.00 . A A .  1 GLU HG3  1 1 
       15 3430 1 1  1 GLU N    N -4.232 -3.298   7.800 1.00 . A A .  1 GLU N    1 1 
       15 3431 1 1  1 GLU O    O -1.955 -1.615   7.894 1.00 . A A .  1 GLU O    1 1 
       15 3432 1 1  1 GLU OE1  O -0.729 -5.976   5.462 1.00 . A A .  1 GLU OE1  1 1 
       15 3433 1 1  1 GLU OE2  O  0.672 -6.743   6.906 1.00 . A A .  1 GLU OE2  1 1 
       15 3434 1 1  2 LEU C    C  0.711 -1.479   9.331 1.00 . A A .  2 LEU C    1 1 
       15 3435 1 1  2 LEU CA   C -0.502 -1.612  10.247 1.00 . A A .  2 LEU CA   1 1 
       15 3436 1 1  2 LEU CB   C -0.035 -1.894  11.679 1.00 . A A .  2 LEU CB   1 1 
       15 3437 1 1  2 LEU CD1  C -2.196 -2.906  12.506 1.00 . A A .  2 LEU CD1  1 1 
       15 3438 1 1  2 LEU CD2  C -0.663 -1.712  14.091 1.00 . A A .  2 LEU CD2  1 1 
       15 3439 1 1  2 LEU CG   C -1.208 -1.738  12.658 1.00 . A A .  2 LEU CG   1 1 
       15 3440 1 1  2 LEU H    H -1.473 -3.491  10.335 1.00 . A A .  2 LEU H    1 1 
       15 3441 1 1  2 LEU HA   H -1.053 -0.684  10.234 1.00 . A A .  2 LEU HA   1 1 
       15 3442 1 1  2 LEU HB2  H  0.359 -2.898  11.736 1.00 . A A .  2 LEU HB2  1 1 
       15 3443 1 1  2 LEU HB3  H  0.743 -1.192  11.942 1.00 . A A .  2 LEU HB3  1 1 
       15 3444 1 1  2 LEU HD11 H -2.798 -2.991  13.399 1.00 . A A .  2 LEU HD11 1 1 
       15 3445 1 1  2 LEU HD12 H -1.656 -3.828  12.351 1.00 . A A .  2 LEU HD12 1 1 
       15 3446 1 1  2 LEU HD13 H -2.842 -2.723  11.660 1.00 . A A .  2 LEU HD13 1 1 
       15 3447 1 1  2 LEU HD21 H -0.098 -2.613  14.277 1.00 . A A .  2 LEU HD21 1 1 
       15 3448 1 1  2 LEU HD22 H -1.487 -1.653  14.786 1.00 . A A .  2 LEU HD22 1 1 
       15 3449 1 1  2 LEU HD23 H -0.022 -0.853  14.216 1.00 . A A .  2 LEU HD23 1 1 
       15 3450 1 1  2 LEU HG   H -1.723 -0.812  12.455 1.00 . A A .  2 LEU HG   1 1 
       15 3451 1 1  2 LEU N    N -1.371 -2.686   9.786 1.00 . A A .  2 LEU N    1 1 
       15 3452 1 1  2 LEU O    O  1.142 -0.372   9.011 1.00 . A A .  2 LEU O    1 1 
       15 3453 1 1  3 TYR C    C  1.989 -2.455   6.579 1.00 . A A .  3 TYR C    1 1 
       15 3454 1 1  3 TYR CA   C  2.419 -2.626   8.033 1.00 . A A .  3 TYR CA   1 1 
       15 3455 1 1  3 TYR CB   C  3.179 -3.944   8.195 1.00 . A A .  3 TYR CB   1 1 
       15 3456 1 1  3 TYR CD1  C  5.538 -3.177   7.748 1.00 . A A .  3 TYR CD1  1 1 
       15 3457 1 1  3 TYR CD2  C  4.469 -4.649   6.143 1.00 . A A .  3 TYR CD2  1 1 
       15 3458 1 1  3 TYR CE1  C  6.695 -3.158   6.960 1.00 . A A .  3 TYR CE1  1 1 
       15 3459 1 1  3 TYR CE2  C  5.626 -4.629   5.356 1.00 . A A .  3 TYR CE2  1 1 
       15 3460 1 1  3 TYR CG   C  4.425 -3.924   7.340 1.00 . A A .  3 TYR CG   1 1 
       15 3461 1 1  3 TYR CZ   C  6.739 -3.884   5.762 1.00 . A A .  3 TYR CZ   1 1 
       15 3462 1 1  3 TYR H    H  0.867 -3.470   9.202 1.00 . A A .  3 TYR H    1 1 
       15 3463 1 1  3 TYR HA   H  3.075 -1.811   8.304 1.00 . A A .  3 TYR HA   1 1 
       15 3464 1 1  3 TYR HB2  H  3.456 -4.073   9.231 1.00 . A A .  3 TYR HB2  1 1 
       15 3465 1 1  3 TYR HB3  H  2.545 -4.764   7.888 1.00 . A A .  3 TYR HB3  1 1 
       15 3466 1 1  3 TYR HD1  H  5.505 -2.620   8.671 1.00 . A A .  3 TYR HD1  1 1 
       15 3467 1 1  3 TYR HD2  H  3.611 -5.224   5.827 1.00 . A A .  3 TYR HD2  1 1 
       15 3468 1 1  3 TYR HE1  H  7.553 -2.583   7.275 1.00 . A A .  3 TYR HE1  1 1 
       15 3469 1 1  3 TYR HE2  H  5.661 -5.189   4.433 1.00 . A A .  3 TYR HE2  1 1 
       15 3470 1 1  3 TYR HH   H  7.637 -4.137   4.097 1.00 . A A .  3 TYR HH   1 1 
       15 3471 1 1  3 TYR N    N  1.255 -2.619   8.913 1.00 . A A .  3 TYR N    1 1 
       15 3472 1 1  3 TYR O    O  2.026 -3.402   5.793 1.00 . A A .  3 TYR O    1 1 
       15 3473 1 1  3 TYR OH   O  7.879 -3.864   4.986 1.00 . A A .  3 TYR OH   1 1 
       15 3474 1 1  4 GLU C    C  2.294 -0.434   4.017 1.00 . A A .  4 GLU C    1 1 
       15 3475 1 1  4 GLU CA   C  1.130 -0.938   4.868 1.00 . A A .  4 GLU CA   1 1 
       15 3476 1 1  4 GLU CB   C  0.013  0.114   4.903 1.00 . A A .  4 GLU CB   1 1 
       15 3477 1 1  4 GLU CD   C -0.683  2.307   5.887 1.00 . A A .  4 GLU CD   1 1 
       15 3478 1 1  4 GLU CG   C  0.499  1.384   5.612 1.00 . A A .  4 GLU CG   1 1 
       15 3479 1 1  4 GLU H    H  1.566 -0.527   6.904 1.00 . A A .  4 GLU H    1 1 
       15 3480 1 1  4 GLU HA   H  0.738 -1.839   4.418 1.00 . A A .  4 GLU HA   1 1 
       15 3481 1 1  4 GLU HB2  H -0.277  0.360   3.894 1.00 . A A .  4 GLU HB2  1 1 
       15 3482 1 1  4 GLU HB3  H -0.839 -0.286   5.433 1.00 . A A .  4 GLU HB3  1 1 
       15 3483 1 1  4 GLU HG2  H  0.970  1.120   6.545 1.00 . A A .  4 GLU HG2  1 1 
       15 3484 1 1  4 GLU HG3  H  1.207  1.898   4.983 1.00 . A A .  4 GLU HG3  1 1 
       15 3485 1 1  4 GLU N    N  1.576 -1.236   6.230 1.00 . A A .  4 GLU N    1 1 
       15 3486 1 1  4 GLU O    O  2.975  0.523   4.383 1.00 . A A .  4 GLU O    1 1 
       15 3487 1 1  4 GLU OE1  O -1.722  1.806   6.285 1.00 . A A .  4 GLU OE1  1 1 
       15 3488 1 1  4 GLU OE2  O -0.533  3.502   5.698 1.00 . A A .  4 GLU OE2  1 1 
       15 3489 1 1  5 ASN C    C  3.082  0.159   0.829 1.00 . A A .  5 ASN C    1 1 
       15 3490 1 1  5 ASN CA   C  3.613 -0.699   1.981 1.00 . A A .  5 ASN CA   1 1 
       15 3491 1 1  5 ASN CB   C  4.314 -1.949   1.448 1.00 . A A .  5 ASN CB   1 1 
       15 3492 1 1  5 ASN CG   C  4.944 -2.725   2.598 1.00 . A A .  5 ASN CG   1 1 
       15 3493 1 1  5 ASN H    H  1.954 -1.850   2.634 1.00 . A A .  5 ASN H    1 1 
       15 3494 1 1  5 ASN HA   H  4.335 -0.114   2.534 1.00 . A A .  5 ASN HA   1 1 
       15 3495 1 1  5 ASN HB2  H  3.596 -2.579   0.947 1.00 . A A .  5 ASN HB2  1 1 
       15 3496 1 1  5 ASN HB3  H  5.088 -1.657   0.755 1.00 . A A .  5 ASN HB3  1 1 
       15 3497 1 1  5 ASN HD21 H  5.265 -1.112   3.711 1.00 . A A .  5 ASN HD21 1 1 
       15 3498 1 1  5 ASN HD22 H  5.766 -2.581   4.400 1.00 . A A .  5 ASN HD22 1 1 
       15 3499 1 1  5 ASN N    N  2.524 -1.090   2.878 1.00 . A A .  5 ASN N    1 1 
       15 3500 1 1  5 ASN ND2  N  5.359 -2.086   3.658 1.00 . A A .  5 ASN ND2  1 1 
       15 3501 1 1  5 ASN O    O  1.915  0.542   0.817 1.00 . A A .  5 ASN O    1 1 
       15 3502 1 1  5 ASN OD1  O  5.060 -3.950   2.531 1.00 . A A .  5 ASN OD1  1 1 
       15 3503 1 1  6 LYS C    C  3.276  0.614  -2.568 1.00 . A A .  6 LYS C    1 1 
       15 3504 1 1  6 LYS CA   C  3.602  1.360  -1.250 1.00 . A A .  6 LYS CA   1 1 
       15 3505 1 1  6 LYS CB   C  4.754  2.329  -1.508 1.00 . A A .  6 LYS CB   1 1 
       15 3506 1 1  6 LYS CD   C  6.002  4.171  -0.358 1.00 . A A .  6 LYS CD   1 1 
       15 3507 1 1  6 LYS CE   C  6.556  4.664   0.980 1.00 . A A .  6 LYS CE   1 1 
       15 3508 1 1  6 LYS CG   C  5.320  2.820  -0.164 1.00 . A A .  6 LYS CG   1 1 
       15 3509 1 1  6 LYS H    H  4.888  0.194  -0.026 1.00 . A A .  6 LYS H    1 1 
       15 3510 1 1  6 LYS HA   H  2.740  1.951  -0.976 1.00 . A A .  6 LYS HA   1 1 
       15 3511 1 1  6 LYS HB2  H  5.531  1.825  -2.065 1.00 . A A .  6 LYS HB2  1 1 
       15 3512 1 1  6 LYS HB3  H  4.392  3.173  -2.079 1.00 . A A .  6 LYS HB3  1 1 
       15 3513 1 1  6 LYS HD2  H  6.807  4.066  -1.068 1.00 . A A .  6 LYS HD2  1 1 
       15 3514 1 1  6 LYS HD3  H  5.279  4.880  -0.731 1.00 . A A .  6 LYS HD3  1 1 
       15 3515 1 1  6 LYS HE2  H  5.738  4.914   1.638 1.00 . A A .  6 LYS HE2  1 1 
       15 3516 1 1  6 LYS HE3  H  7.154  3.885   1.430 1.00 . A A .  6 LYS HE3  1 1 
       15 3517 1 1  6 LYS HG2  H  4.521  2.924   0.556 1.00 . A A .  6 LYS HG2  1 1 
       15 3518 1 1  6 LYS HG3  H  6.042  2.105   0.203 1.00 . A A .  6 LYS HG3  1 1 
       15 3519 1 1  6 LYS HZ1  H  8.224  5.841   1.389 1.00 . A A .  6 LYS HZ1  1 1 
       15 3520 1 1  6 LYS HZ2  H  6.844  6.726   0.955 1.00 . A A .  6 LYS HZ2  1 1 
       15 3521 1 1  6 LYS HZ3  H  7.722  5.889  -0.234 1.00 . A A .  6 LYS HZ3  1 1 
       15 3522 1 1  6 LYS N    N  3.962  0.498  -0.114 1.00 . A A .  6 LYS N    1 1 
       15 3523 1 1  6 LYS NZ   N  7.400  5.871   0.756 1.00 . A A .  6 LYS NZ   1 1 
       15 3524 1 1  6 LYS O    O  2.578  1.169  -3.404 1.00 . A A .  6 LYS O    1 1 
       15 3525 1 1  7 PRO C    C  2.418 -2.375  -3.864 1.00 . A A .  7 PRO C    1 1 
       15 3526 1 1  7 PRO CA   C  3.525 -1.354  -4.043 1.00 . A A .  7 PRO CA   1 1 
       15 3527 1 1  7 PRO CB   C  4.855 -2.030  -4.236 1.00 . A A .  7 PRO CB   1 1 
       15 3528 1 1  7 PRO CD   C  4.574 -1.387  -1.904 1.00 . A A .  7 PRO CD   1 1 
       15 3529 1 1  7 PRO CG   C  5.268 -2.402  -2.843 1.00 . A A .  7 PRO CG   1 1 
       15 3530 1 1  7 PRO HA   H  3.319 -0.695  -4.870 1.00 . A A .  7 PRO HA   1 1 
       15 3531 1 1  7 PRO HB2  H  4.744 -2.902  -4.862 1.00 . A A .  7 PRO HB2  1 1 
       15 3532 1 1  7 PRO HB3  H  5.557 -1.335  -4.663 1.00 . A A .  7 PRO HB3  1 1 
       15 3533 1 1  7 PRO HD2  H  3.918 -1.892  -1.209 1.00 . A A .  7 PRO HD2  1 1 
       15 3534 1 1  7 PRO HD3  H  5.299 -0.780  -1.404 1.00 . A A .  7 PRO HD3  1 1 
       15 3535 1 1  7 PRO HG2  H  4.939 -3.411  -2.618 1.00 . A A .  7 PRO HG2  1 1 
       15 3536 1 1  7 PRO HG3  H  6.340 -2.330  -2.736 1.00 . A A .  7 PRO HG3  1 1 
       15 3537 1 1  7 PRO N    N  3.764 -0.587  -2.794 1.00 . A A .  7 PRO N    1 1 
       15 3538 1 1  7 PRO O    O  1.973 -3.015  -4.817 1.00 . A A .  7 PRO O    1 1 
       15 3539 1 1  8 ARG C    C -0.387 -2.415  -2.145 1.00 . A A .  8 ARG C    1 1 
       15 3540 1 1  8 ARG CA   C  0.815 -3.326  -2.294 1.00 . A A .  8 ARG CA   1 1 
       15 3541 1 1  8 ARG CB   C  1.100 -4.111  -0.992 1.00 . A A .  8 ARG CB   1 1 
       15 3542 1 1  8 ARG CD   C  1.219 -4.062   1.503 1.00 . A A .  8 ARG CD   1 1 
       15 3543 1 1  8 ARG CG   C  0.821 -3.264   0.260 1.00 . A A .  8 ARG CG   1 1 
       15 3544 1 1  8 ARG CZ   C  0.494 -6.061   2.677 1.00 . A A .  8 ARG CZ   1 1 
       15 3545 1 1  8 ARG H    H  2.301 -1.869  -1.938 1.00 . A A .  8 ARG H    1 1 
       15 3546 1 1  8 ARG HA   H  0.635 -4.023  -3.103 1.00 . A A .  8 ARG HA   1 1 
       15 3547 1 1  8 ARG HB2  H  0.476 -4.991  -0.966 1.00 . A A .  8 ARG HB2  1 1 
       15 3548 1 1  8 ARG HB3  H  2.137 -4.416  -0.984 1.00 . A A .  8 ARG HB3  1 1 
       15 3549 1 1  8 ARG HD2  H  2.230 -4.420   1.392 1.00 . A A .  8 ARG HD2  1 1 
       15 3550 1 1  8 ARG HD3  H  1.159 -3.424   2.371 1.00 . A A .  8 ARG HD3  1 1 
       15 3551 1 1  8 ARG HE   H -0.410 -5.337   1.046 1.00 . A A .  8 ARG HE   1 1 
       15 3552 1 1  8 ARG HG2  H  1.392 -2.349   0.215 1.00 . A A .  8 ARG HG2  1 1 
       15 3553 1 1  8 ARG HG3  H -0.231 -3.031   0.317 1.00 . A A .  8 ARG HG3  1 1 
       15 3554 1 1  8 ARG HH11 H  2.097 -5.116   3.420 1.00 . A A .  8 ARG HH11 1 1 
       15 3555 1 1  8 ARG HH12 H  1.601 -6.537   4.277 1.00 . A A .  8 ARG HH12 1 1 
       15 3556 1 1  8 ARG HH21 H -1.068 -7.202   2.166 1.00 . A A .  8 ARG HH21 1 1 
       15 3557 1 1  8 ARG HH22 H -0.190 -7.718   3.568 1.00 . A A .  8 ARG HH22 1 1 
       15 3558 1 1  8 ARG N    N  1.932 -2.457  -2.629 1.00 . A A .  8 ARG N    1 1 
       15 3559 1 1  8 ARG NE   N  0.326 -5.202   1.678 1.00 . A A .  8 ARG NE   1 1 
       15 3560 1 1  8 ARG NH1  N  1.473 -5.891   3.524 1.00 . A A .  8 ARG NH1  1 1 
       15 3561 1 1  8 ARG NH2  N -0.318 -7.073   2.815 1.00 . A A .  8 ARG NH2  1 1 
       15 3562 1 1  8 ARG O    O -1.512 -2.755  -2.508 1.00 . A A .  8 ARG O    1 1 
       15 3563 1 1  9 ARG C    C -0.721  1.122  -2.189 1.00 . A A .  9 ARG C    1 1 
       15 3564 1 1  9 ARG CA   C -1.094 -0.172  -1.421 1.00 . A A .  9 ARG CA   1 1 
       15 3565 1 1  9 ARG CB   C -1.217  0.091   0.088 1.00 . A A .  9 ARG CB   1 1 
       15 3566 1 1  9 ARG CD   C -2.312 -0.683   2.208 1.00 . A A .  9 ARG CD   1 1 
       15 3567 1 1  9 ARG CG   C -2.347 -0.764   0.683 1.00 . A A .  9 ARG CG   1 1 
       15 3568 1 1  9 ARG CZ   C -2.790  1.072   3.826 1.00 . A A .  9 ARG CZ   1 1 
       15 3569 1 1  9 ARG H    H  0.835 -1.024  -1.382 1.00 . A A .  9 ARG H    1 1 
       15 3570 1 1  9 ARG HA   H -2.035 -0.523  -1.799 1.00 . A A .  9 ARG HA   1 1 
       15 3571 1 1  9 ARG HB2  H -0.282 -0.178   0.560 1.00 . A A .  9 ARG HB2  1 1 
       15 3572 1 1  9 ARG HB3  H -1.424  1.133   0.274 1.00 . A A .  9 ARG HB3  1 1 
       15 3573 1 1  9 ARG HD2  H -3.179 -1.184   2.611 1.00 . A A .  9 ARG HD2  1 1 
       15 3574 1 1  9 ARG HD3  H -1.419 -1.172   2.570 1.00 . A A .  9 ARG HD3  1 1 
       15 3575 1 1  9 ARG HE   H -1.960  1.401   2.036 1.00 . A A .  9 ARG HE   1 1 
       15 3576 1 1  9 ARG HG2  H -3.299 -0.399   0.325 1.00 . A A .  9 ARG HG2  1 1 
       15 3577 1 1  9 ARG HG3  H -2.219 -1.792   0.377 1.00 . A A .  9 ARG HG3  1 1 
       15 3578 1 1  9 ARG HH11 H -3.259 -0.796   4.375 1.00 . A A .  9 ARG HH11 1 1 
       15 3579 1 1  9 ARG HH12 H -3.617  0.438   5.536 1.00 . A A .  9 ARG HH12 1 1 
       15 3580 1 1  9 ARG HH21 H -2.429  3.022   3.554 1.00 . A A .  9 ARG HH21 1 1 
       15 3581 1 1  9 ARG HH22 H -3.147  2.599   5.072 1.00 . A A .  9 ARG HH22 1 1 
       15 3582 1 1  9 ARG N    N -0.094 -1.216  -1.621 1.00 . A A .  9 ARG N    1 1 
       15 3583 1 1  9 ARG NE   N -2.313  0.714   2.637 1.00 . A A .  9 ARG NE   1 1 
       15 3584 1 1  9 ARG NH1  N -3.259  0.168   4.643 1.00 . A A .  9 ARG NH1  1 1 
       15 3585 1 1  9 ARG NH2  N -2.789  2.329   4.179 1.00 . A A .  9 ARG NH2  1 1 
       15 3586 1 1  9 ARG O    O -0.815  2.223  -1.648 1.00 . A A .  9 ARG O    1 1 
       15 3587 1 1 10 PRO C    C -1.086  3.091  -4.571 1.00 . A A . 10 PRO C    1 1 
       15 3588 1 1 10 PRO CA   C  0.102  2.180  -4.261 1.00 . A A . 10 PRO CA   1 1 
       15 3589 1 1 10 PRO CB   C  0.685  1.545  -5.543 1.00 . A A . 10 PRO CB   1 1 
       15 3590 1 1 10 PRO CD   C -0.145 -0.245  -4.151 1.00 . A A . 10 PRO CD   1 1 
       15 3591 1 1 10 PRO CG   C  0.087  0.176  -5.600 1.00 . A A . 10 PRO CG   1 1 
       15 3592 1 1 10 PRO HA   H  0.874  2.739  -3.756 1.00 . A A . 10 PRO HA   1 1 
       15 3593 1 1 10 PRO HB2  H  0.400  2.119  -6.417 1.00 . A A . 10 PRO HB2  1 1 
       15 3594 1 1 10 PRO HB3  H  1.763  1.472  -5.485 1.00 . A A . 10 PRO HB3  1 1 
       15 3595 1 1 10 PRO HD2  H -1.036 -0.848  -4.066 1.00 . A A . 10 PRO HD2  1 1 
       15 3596 1 1 10 PRO HD3  H  0.706 -0.765  -3.776 1.00 . A A . 10 PRO HD3  1 1 
       15 3597 1 1 10 PRO HG2  H -0.851  0.198  -6.139 1.00 . A A . 10 PRO HG2  1 1 
       15 3598 1 1 10 PRO HG3  H  0.774 -0.515  -6.071 1.00 . A A . 10 PRO HG3  1 1 
       15 3599 1 1 10 PRO N    N -0.296  1.008  -3.423 1.00 . A A . 10 PRO N    1 1 
       15 3600 1 1 10 PRO O    O -2.232  2.640  -4.614 1.00 . A A . 10 PRO O    1 1 
       15 3601 1 1 11 TYR C    C -2.530  5.001  -6.405 1.00 . A A . 11 TYR C    1 1 
       15 3602 1 1 11 TYR CA   C -1.855  5.339  -5.080 1.00 . A A . 11 TYR CA   1 1 
       15 3603 1 1 11 TYR CB   C -1.261  6.746  -5.152 1.00 . A A . 11 TYR CB   1 1 
       15 3604 1 1 11 TYR CD1  C -1.334  7.580  -2.774 1.00 . A A . 11 TYR CD1  1 1 
       15 3605 1 1 11 TYR CD2  C  0.795  6.875  -3.700 1.00 . A A . 11 TYR CD2  1 1 
       15 3606 1 1 11 TYR CE1  C -0.705  7.884  -1.560 1.00 . A A . 11 TYR CE1  1 1 
       15 3607 1 1 11 TYR CE2  C  1.422  7.180  -2.485 1.00 . A A . 11 TYR CE2  1 1 
       15 3608 1 1 11 TYR CG   C -0.585  7.077  -3.844 1.00 . A A . 11 TYR CG   1 1 
       15 3609 1 1 11 TYR CZ   C  0.672  7.683  -1.416 1.00 . A A . 11 TYR CZ   1 1 
       15 3610 1 1 11 TYR H    H  0.127  4.675  -4.728 1.00 . A A . 11 TYR H    1 1 
       15 3611 1 1 11 TYR HA   H -2.593  5.311  -4.292 1.00 . A A . 11 TYR HA   1 1 
       15 3612 1 1 11 TYR HB2  H -0.538  6.791  -5.954 1.00 . A A . 11 TYR HB2  1 1 
       15 3613 1 1 11 TYR HB3  H -2.049  7.460  -5.338 1.00 . A A . 11 TYR HB3  1 1 
       15 3614 1 1 11 TYR HD1  H -2.397  7.736  -2.886 1.00 . A A . 11 TYR HD1  1 1 
       15 3615 1 1 11 TYR HD2  H  1.372  6.486  -4.524 1.00 . A A . 11 TYR HD2  1 1 
       15 3616 1 1 11 TYR HE1  H -1.284  8.273  -0.735 1.00 . A A . 11 TYR HE1  1 1 
       15 3617 1 1 11 TYR HE2  H  2.486  7.024  -2.374 1.00 . A A . 11 TYR HE2  1 1 
       15 3618 1 1 11 TYR HH   H  0.734  8.603   0.255 1.00 . A A . 11 TYR HH   1 1 
       15 3619 1 1 11 TYR N    N -0.803  4.372  -4.779 1.00 . A A . 11 TYR N    1 1 
       15 3620 1 1 11 TYR O    O -3.519  5.626  -6.786 1.00 . A A . 11 TYR O    1 1 
       15 3621 1 1 11 TYR OH   O  1.292  7.982  -0.220 1.00 . A A . 11 TYR OH   1 1 
       15 3622 1 1 12 ILE C    C -3.958  3.052  -8.200 1.00 . A A . 12 ILE C    1 1 
       15 3623 1 1 12 ILE CA   C -2.543  3.595  -8.386 1.00 . A A . 12 ILE CA   1 1 
       15 3624 1 1 12 ILE CB   C -1.650  2.521  -9.017 1.00 . A A . 12 ILE CB   1 1 
       15 3625 1 1 12 ILE CD1  C  0.686  2.039  -9.767 1.00 . A A . 12 ILE CD1  1 1 
       15 3626 1 1 12 ILE CG1  C -0.306  3.144  -9.400 1.00 . A A . 12 ILE CG1  1 1 
       15 3627 1 1 12 ILE CG2  C -2.323  1.959 -10.272 1.00 . A A . 12 ILE CG2  1 1 
       15 3628 1 1 12 ILE H    H -1.197  3.547  -6.750 1.00 . A A . 12 ILE H    1 1 
       15 3629 1 1 12 ILE HA   H -2.579  4.450  -9.045 1.00 . A A . 12 ILE HA   1 1 
       15 3630 1 1 12 ILE HB   H -1.490  1.724  -8.305 1.00 . A A . 12 ILE HB   1 1 
       15 3631 1 1 12 ILE HD11 H  1.596  2.481 -10.143 1.00 . A A . 12 ILE HD11 1 1 
       15 3632 1 1 12 ILE HD12 H  0.253  1.404 -10.526 1.00 . A A . 12 ILE HD12 1 1 
       15 3633 1 1 12 ILE HD13 H  0.909  1.450  -8.890 1.00 . A A . 12 ILE HD13 1 1 
       15 3634 1 1 12 ILE HG12 H -0.443  3.802 -10.247 1.00 . A A . 12 ILE HG12 1 1 
       15 3635 1 1 12 ILE HG13 H  0.080  3.708  -8.565 1.00 . A A . 12 ILE HG13 1 1 
       15 3636 1 1 12 ILE HG21 H -2.691  2.773 -10.878 1.00 . A A . 12 ILE HG21 1 1 
       15 3637 1 1 12 ILE HG22 H -3.146  1.321  -9.985 1.00 . A A . 12 ILE HG22 1 1 
       15 3638 1 1 12 ILE HG23 H -1.604  1.384 -10.840 1.00 . A A . 12 ILE HG23 1 1 
       15 3639 1 1 12 ILE N    N -1.986  4.009  -7.103 1.00 . A A . 12 ILE N    1 1 
       15 3640 1 1 12 ILE O    O -4.862  3.368  -8.974 1.00 . A A . 12 ILE O    1 1 
       15 3641 1 1 13 LEU C    C -6.347  2.674  -6.196 1.00 . A A . 13 LEU C    1 1 
       15 3642 1 1 13 LEU CA   C -5.450  1.654  -6.889 1.00 . A A . 13 LEU CA   1 1 
       15 3643 1 1 13 LEU CB   C -5.293  0.420  -5.994 1.00 . A A . 13 LEU CB   1 1 
       15 3644 1 1 13 LEU CD1  C -4.192 -1.808  -5.757 1.00 . A A . 13 LEU CD1  1 1 
       15 3645 1 1 13 LEU CD2  C -5.373 -1.240  -7.901 1.00 . A A . 13 LEU CD2  1 1 
       15 3646 1 1 13 LEU CG   C -4.527 -0.681  -6.739 1.00 . A A . 13 LEU CG   1 1 
       15 3647 1 1 13 LEU H    H -3.384  2.018  -6.584 1.00 . A A . 13 LEU H    1 1 
       15 3648 1 1 13 LEU HA   H -5.911  1.359  -7.818 1.00 . A A . 13 LEU HA   1 1 
       15 3649 1 1 13 LEU HB2  H -4.747  0.697  -5.103 1.00 . A A . 13 LEU HB2  1 1 
       15 3650 1 1 13 LEU HB3  H -6.269  0.054  -5.714 1.00 . A A . 13 LEU HB3  1 1 
       15 3651 1 1 13 LEU HD11 H -5.073 -2.061  -5.185 1.00 . A A . 13 LEU HD11 1 1 
       15 3652 1 1 13 LEU HD12 H -3.410 -1.483  -5.088 1.00 . A A . 13 LEU HD12 1 1 
       15 3653 1 1 13 LEU HD13 H -3.860 -2.677  -6.305 1.00 . A A . 13 LEU HD13 1 1 
       15 3654 1 1 13 LEU HD21 H -5.064 -2.251  -8.126 1.00 . A A . 13 LEU HD21 1 1 
       15 3655 1 1 13 LEU HD22 H -5.232 -0.624  -8.777 1.00 . A A . 13 LEU HD22 1 1 
       15 3656 1 1 13 LEU HD23 H -6.419 -1.241  -7.628 1.00 . A A . 13 LEU HD23 1 1 
       15 3657 1 1 13 LEU HG   H -3.607 -0.269  -7.130 1.00 . A A . 13 LEU HG   1 1 
       15 3658 1 1 13 LEU N    N -4.142  2.235  -7.169 1.00 . A A . 13 LEU N    1 1 
       15 3659 1 1 13 LEU O    O -6.514  2.567  -4.992 1.00 . A A . 13 LEU O    1 1 
       15 3660 1 1 13 LEU OXT  O -6.855  3.548  -6.881 1.00 . A A . 13 LEU OXT  1 1 
       16 3661 1 1  1 GLU C    C -0.596 -3.973   9.952 1.00 . A A .  1 GLU C    1 1 
       16 3662 1 1  1 GLU CA   C -0.076 -5.406   9.988 1.00 . A A .  1 GLU CA   1 1 
       16 3663 1 1  1 GLU CB   C -0.425 -6.121   8.675 1.00 . A A .  1 GLU CB   1 1 
       16 3664 1 1  1 GLU CD   C -2.124 -7.904   9.245 1.00 . A A .  1 GLU CD   1 1 
       16 3665 1 1  1 GLU CG   C -1.920 -6.510   8.654 1.00 . A A .  1 GLU CG   1 1 
       16 3666 1 1  1 GLU H1   H -0.487 -7.142  11.061 1.00 . A A .  1 GLU H1   1 1 
       16 3667 1 1  1 GLU H2   H -1.732 -5.987  11.109 1.00 . A A .  1 GLU H2   1 1 
       16 3668 1 1  1 GLU H3   H -0.318 -5.757  12.024 1.00 . A A .  1 GLU H3   1 1 
       16 3669 1 1  1 GLU HA   H  0.996 -5.396  10.115 1.00 . A A .  1 GLU HA   1 1 
       16 3670 1 1  1 GLU HB2  H -0.215 -5.458   7.847 1.00 . A A .  1 GLU HB2  1 1 
       16 3671 1 1  1 GLU HB3  H  0.182 -7.010   8.580 1.00 . A A .  1 GLU HB3  1 1 
       16 3672 1 1  1 GLU HG2  H -2.491 -5.793   9.230 1.00 . A A .  1 GLU HG2  1 1 
       16 3673 1 1  1 GLU HG3  H -2.275 -6.504   7.633 1.00 . A A .  1 GLU HG3  1 1 
       16 3674 1 1  1 GLU N    N -0.701 -6.127  11.131 1.00 . A A .  1 GLU N    1 1 
       16 3675 1 1  1 GLU O    O -1.340 -3.594   9.047 1.00 . A A .  1 GLU O    1 1 
       16 3676 1 1  1 GLU OE1  O -1.440 -8.232  10.200 1.00 . A A .  1 GLU OE1  1 1 
       16 3677 1 1  1 GLU OE2  O -2.966 -8.624   8.732 1.00 . A A .  1 GLU OE2  1 1 
       16 3678 1 1  2 LEU C    C -0.044 -0.987   9.864 1.00 . A A .  2 LEU C    1 1 
       16 3679 1 1  2 LEU CA   C -0.644 -1.790  11.013 1.00 . A A .  2 LEU CA   1 1 
       16 3680 1 1  2 LEU CB   C -0.211 -1.172  12.344 1.00 . A A .  2 LEU CB   1 1 
       16 3681 1 1  2 LEU CD1  C -0.192 -1.435  14.824 1.00 . A A .  2 LEU CD1  1 1 
       16 3682 1 1  2 LEU CD2  C -2.186 -2.204  13.511 1.00 . A A .  2 LEU CD2  1 1 
       16 3683 1 1  2 LEU CG   C -0.656 -2.063  13.509 1.00 . A A .  2 LEU CG   1 1 
       16 3684 1 1  2 LEU H    H  0.386 -3.534  11.642 1.00 . A A .  2 LEU H    1 1 
       16 3685 1 1  2 LEU HA   H -1.721 -1.755  10.943 1.00 . A A .  2 LEU HA   1 1 
       16 3686 1 1  2 LEU HB2  H  0.864 -1.077  12.361 1.00 . A A .  2 LEU HB2  1 1 
       16 3687 1 1  2 LEU HB3  H -0.660 -0.196  12.451 1.00 . A A .  2 LEU HB3  1 1 
       16 3688 1 1  2 LEU HD11 H  0.887 -1.382  14.835 1.00 . A A .  2 LEU HD11 1 1 
       16 3689 1 1  2 LEU HD12 H -0.531 -2.039  15.654 1.00 . A A .  2 LEU HD12 1 1 
       16 3690 1 1  2 LEU HD13 H -0.602 -0.440  14.913 1.00 . A A .  2 LEU HD13 1 1 
       16 3691 1 1  2 LEU HD21 H -2.641 -1.258  13.256 1.00 . A A .  2 LEU HD21 1 1 
       16 3692 1 1  2 LEU HD22 H -2.521 -2.510  14.495 1.00 . A A .  2 LEU HD22 1 1 
       16 3693 1 1  2 LEU HD23 H -2.479 -2.951  12.790 1.00 . A A .  2 LEU HD23 1 1 
       16 3694 1 1  2 LEU HG   H -0.204 -3.040  13.401 1.00 . A A .  2 LEU HG   1 1 
       16 3695 1 1  2 LEU N    N -0.205 -3.180  10.945 1.00 . A A .  2 LEU N    1 1 
       16 3696 1 1  2 LEU O    O -0.720 -0.159   9.253 1.00 . A A .  2 LEU O    1 1 
       16 3697 1 1  3 TYR C    C  1.787 -1.315   7.182 1.00 . A A .  3 TYR C    1 1 
       16 3698 1 1  3 TYR CA   C  1.922 -0.542   8.491 1.00 . A A .  3 TYR CA   1 1 
       16 3699 1 1  3 TYR CB   C  3.402 -0.382   8.842 1.00 . A A .  3 TYR CB   1 1 
       16 3700 1 1  3 TYR CD1  C  3.456 -0.039  11.340 1.00 . A A .  3 TYR CD1  1 1 
       16 3701 1 1  3 TYR CD2  C  3.722  1.887   9.891 1.00 . A A .  3 TYR CD2  1 1 
       16 3702 1 1  3 TYR CE1  C  3.569  0.788  12.462 1.00 . A A .  3 TYR CE1  1 1 
       16 3703 1 1  3 TYR CE2  C  3.836  2.716  11.016 1.00 . A A .  3 TYR CE2  1 1 
       16 3704 1 1  3 TYR CG   C  3.532  0.511  10.053 1.00 . A A .  3 TYR CG   1 1 
       16 3705 1 1  3 TYR CZ   C  3.760  2.165  12.302 1.00 . A A .  3 TYR CZ   1 1 
       16 3706 1 1  3 TYR H    H  1.715 -1.915  10.093 1.00 . A A .  3 TYR H    1 1 
       16 3707 1 1  3 TYR HA   H  1.488  0.439   8.363 1.00 . A A .  3 TYR HA   1 1 
       16 3708 1 1  3 TYR HB2  H  3.828 -1.351   9.059 1.00 . A A .  3 TYR HB2  1 1 
       16 3709 1 1  3 TYR HB3  H  3.924  0.063   8.009 1.00 . A A .  3 TYR HB3  1 1 
       16 3710 1 1  3 TYR HD1  H  3.310 -1.102  11.463 1.00 . A A .  3 TYR HD1  1 1 
       16 3711 1 1  3 TYR HD2  H  3.781  2.312   8.901 1.00 . A A .  3 TYR HD2  1 1 
       16 3712 1 1  3 TYR HE1  H  3.511  0.363  13.454 1.00 . A A .  3 TYR HE1  1 1 
       16 3713 1 1  3 TYR HE2  H  3.982  3.779  10.892 1.00 . A A .  3 TYR HE2  1 1 
       16 3714 1 1  3 TYR HH   H  4.187  2.442  14.142 1.00 . A A .  3 TYR HH   1 1 
       16 3715 1 1  3 TYR N    N  1.230 -1.241   9.573 1.00 . A A .  3 TYR N    1 1 
       16 3716 1 1  3 TYR O    O  2.474 -2.312   6.967 1.00 . A A .  3 TYR O    1 1 
       16 3717 1 1  3 TYR OH   O  3.873  2.979  13.409 1.00 . A A .  3 TYR OH   1 1 
       16 3718 1 1  4 GLU C    C  1.737 -1.058   4.019 1.00 . A A .  4 GLU C    1 1 
       16 3719 1 1  4 GLU CA   C  0.680 -1.504   5.025 1.00 . A A .  4 GLU CA   1 1 
       16 3720 1 1  4 GLU CB   C -0.711 -1.164   4.492 1.00 . A A .  4 GLU CB   1 1 
       16 3721 1 1  4 GLU CD   C -3.164 -1.369   4.930 1.00 . A A .  4 GLU CD   1 1 
       16 3722 1 1  4 GLU CG   C -1.772 -1.738   5.433 1.00 . A A .  4 GLU CG   1 1 
       16 3723 1 1  4 GLU H    H  0.377 -0.049   6.537 1.00 . A A .  4 GLU H    1 1 
       16 3724 1 1  4 GLU HA   H  0.752 -2.574   5.159 1.00 . A A .  4 GLU HA   1 1 
       16 3725 1 1  4 GLU HB2  H -0.823 -0.091   4.430 1.00 . A A .  4 GLU HB2  1 1 
       16 3726 1 1  4 GLU HB3  H -0.833 -1.597   3.511 1.00 . A A .  4 GLU HB3  1 1 
       16 3727 1 1  4 GLU HG2  H -1.677 -2.814   5.471 1.00 . A A .  4 GLU HG2  1 1 
       16 3728 1 1  4 GLU HG3  H -1.630 -1.329   6.421 1.00 . A A .  4 GLU HG3  1 1 
       16 3729 1 1  4 GLU N    N  0.897 -0.847   6.311 1.00 . A A .  4 GLU N    1 1 
       16 3730 1 1  4 GLU O    O  2.377 -0.021   4.198 1.00 . A A .  4 GLU O    1 1 
       16 3731 1 1  4 GLU OE1  O -3.336 -0.240   4.496 1.00 . A A .  4 GLU OE1  1 1 
       16 3732 1 1  4 GLU OE2  O -4.037 -2.218   4.988 1.00 . A A .  4 GLU OE2  1 1 
       16 3733 1 1  5 ASN C    C  2.261 -0.707   0.816 1.00 . A A .  5 ASN C    1 1 
       16 3734 1 1  5 ASN CA   C  2.909 -1.534   1.935 1.00 . A A .  5 ASN CA   1 1 
       16 3735 1 1  5 ASN CB   C  3.494 -2.839   1.389 1.00 . A A .  5 ASN CB   1 1 
       16 3736 1 1  5 ASN CG   C  3.987 -3.707   2.542 1.00 . A A .  5 ASN CG   1 1 
       16 3737 1 1  5 ASN H    H  1.385 -2.668   2.875 1.00 . A A .  5 ASN H    1 1 
       16 3738 1 1  5 ASN HA   H  3.710 -0.954   2.376 1.00 . A A .  5 ASN HA   1 1 
       16 3739 1 1  5 ASN HB2  H  2.738 -3.375   0.840 1.00 . A A .  5 ASN HB2  1 1 
       16 3740 1 1  5 ASN HB3  H  4.327 -2.618   0.740 1.00 . A A .  5 ASN HB3  1 1 
       16 3741 1 1  5 ASN HD21 H  2.612 -5.111   2.264 1.00 . A A .  5 ASN HD21 1 1 
       16 3742 1 1  5 ASN HD22 H  3.689 -5.394   3.545 1.00 . A A .  5 ASN HD22 1 1 
       16 3743 1 1  5 ASN N    N  1.921 -1.850   2.964 1.00 . A A .  5 ASN N    1 1 
       16 3744 1 1  5 ASN ND2  N  3.378 -4.831   2.805 1.00 . A A .  5 ASN ND2  1 1 
       16 3745 1 1  5 ASN O    O  1.058 -0.803   0.585 1.00 . A A .  5 ASN O    1 1 
       16 3746 1 1  5 ASN OD1  O  4.948 -3.351   3.223 1.00 . A A .  5 ASN OD1  1 1 
       16 3747 1 1  6 LYS C    C  2.535  0.374  -2.343 1.00 . A A .  6 LYS C    1 1 
       16 3748 1 1  6 LYS CA   C  2.568  1.002  -0.923 1.00 . A A .  6 LYS CA   1 1 
       16 3749 1 1  6 LYS CB   C  3.430  2.265  -0.975 1.00 . A A .  6 LYS CB   1 1 
       16 3750 1 1  6 LYS CD   C  2.399  2.890   1.228 1.00 . A A .  6 LYS CD   1 1 
       16 3751 1 1  6 LYS CE   C  2.611  3.783   2.455 1.00 . A A .  6 LYS CE   1 1 
       16 3752 1 1  6 LYS CG   C  3.713  2.764   0.446 1.00 . A A .  6 LYS CG   1 1 
       16 3753 1 1  6 LYS H    H  4.011  0.172   0.398 1.00 . A A .  6 LYS H    1 1 
       16 3754 1 1  6 LYS HA   H  1.564  1.305  -0.671 1.00 . A A .  6 LYS HA   1 1 
       16 3755 1 1  6 LYS HB2  H  4.365  2.041  -1.468 1.00 . A A .  6 LYS HB2  1 1 
       16 3756 1 1  6 LYS HB3  H  2.910  3.035  -1.526 1.00 . A A .  6 LYS HB3  1 1 
       16 3757 1 1  6 LYS HD2  H  1.640  3.325   0.593 1.00 . A A .  6 LYS HD2  1 1 
       16 3758 1 1  6 LYS HD3  H  2.079  1.910   1.550 1.00 . A A .  6 LYS HD3  1 1 
       16 3759 1 1  6 LYS HE2  H  2.520  4.820   2.165 1.00 . A A .  6 LYS HE2  1 1 
       16 3760 1 1  6 LYS HE3  H  1.865  3.553   3.203 1.00 . A A .  6 LYS HE3  1 1 
       16 3761 1 1  6 LYS HG2  H  4.364  2.064   0.949 1.00 . A A .  6 LYS HG2  1 1 
       16 3762 1 1  6 LYS HG3  H  4.193  3.730   0.397 1.00 . A A .  6 LYS HG3  1 1 
       16 3763 1 1  6 LYS HZ1  H  4.660  4.142   2.527 1.00 . A A .  6 LYS HZ1  1 1 
       16 3764 1 1  6 LYS HZ2  H  4.229  2.545   2.897 1.00 . A A .  6 LYS HZ2  1 1 
       16 3765 1 1  6 LYS HZ3  H  3.966  3.779   4.034 1.00 . A A .  6 LYS HZ3  1 1 
       16 3766 1 1  6 LYS N    N  3.065  0.126   0.150 1.00 . A A .  6 LYS N    1 1 
       16 3767 1 1  6 LYS NZ   N  3.970  3.544   3.020 1.00 . A A .  6 LYS NZ   1 1 
       16 3768 1 1  6 LYS O    O  1.967  0.984  -3.240 1.00 . A A .  6 LYS O    1 1 
       16 3769 1 1  7 PRO C    C  1.939 -2.429  -3.988 1.00 . A A .  7 PRO C    1 1 
       16 3770 1 1  7 PRO CA   C  3.079 -1.439  -3.924 1.00 . A A .  7 PRO CA   1 1 
       16 3771 1 1  7 PRO CB   C  4.416 -2.128  -3.960 1.00 . A A .  7 PRO CB   1 1 
       16 3772 1 1  7 PRO CD   C  3.771 -1.670  -1.658 1.00 . A A .  7 PRO CD   1 1 
       16 3773 1 1  7 PRO CG   C  4.607 -2.611  -2.556 1.00 . A A .  7 PRO CG   1 1 
       16 3774 1 1  7 PRO HA   H  3.008 -0.706  -4.711 1.00 . A A .  7 PRO HA   1 1 
       16 3775 1 1  7 PRO HB2  H  4.395 -2.950  -4.661 1.00 . A A .  7 PRO HB2  1 1 
       16 3776 1 1  7 PRO HB3  H  5.183 -1.419  -4.221 1.00 . A A .  7 PRO HB3  1 1 
       16 3777 1 1  7 PRO HD2  H  3.025 -2.225  -1.110 1.00 . A A .  7 PRO HD2  1 1 
       16 3778 1 1  7 PRO HD3  H  4.412 -1.106  -1.011 1.00 . A A .  7 PRO HD3  1 1 
       16 3779 1 1  7 PRO HG2  H  4.255 -3.633  -2.465 1.00 . A A .  7 PRO HG2  1 1 
       16 3780 1 1  7 PRO HG3  H  5.651 -2.555  -2.278 1.00 . A A .  7 PRO HG3  1 1 
       16 3781 1 1  7 PRO N    N  3.093 -0.797  -2.590 1.00 . A A .  7 PRO N    1 1 
       16 3782 1 1  7 PRO O    O  1.633 -3.013  -5.027 1.00 . A A .  7 PRO O    1 1 
       16 3783 1 1  8 ARG C    C -1.084 -2.361  -2.648 1.00 . A A .  8 ARG C    1 1 
       16 3784 1 1  8 ARG CA   C  0.078 -3.346  -2.696 1.00 . A A .  8 ARG CA   1 1 
       16 3785 1 1  8 ARG CB   C  0.172 -4.210  -1.405 1.00 . A A .  8 ARG CB   1 1 
       16 3786 1 1  8 ARG CD   C -0.369 -4.402   1.032 1.00 . A A .  8 ARG CD   1 1 
       16 3787 1 1  8 ARG CG   C -0.640 -3.608  -0.247 1.00 . A A .  8 ARG CG   1 1 
       16 3788 1 1  8 ARG CZ   C -2.137 -6.067   0.957 1.00 . A A .  8 ARG CZ   1 1 
       16 3789 1 1  8 ARG H    H  1.547 -1.968  -2.089 1.00 . A A .  8 ARG H    1 1 
       16 3790 1 1  8 ARG HA   H -0.036 -3.990  -3.562 1.00 . A A .  8 ARG HA   1 1 
       16 3791 1 1  8 ARG HB2  H -0.199 -5.204  -1.610 1.00 . A A .  8 ARG HB2  1 1 
       16 3792 1 1  8 ARG HB3  H  1.208 -4.277  -1.104 1.00 . A A .  8 ARG HB3  1 1 
       16 3793 1 1  8 ARG HD2  H  0.690 -4.412   1.228 1.00 . A A .  8 ARG HD2  1 1 
       16 3794 1 1  8 ARG HD3  H -0.880 -3.932   1.859 1.00 . A A .  8 ARG HD3  1 1 
       16 3795 1 1  8 ARG HE   H -0.193 -6.492   0.735 1.00 . A A .  8 ARG HE   1 1 
       16 3796 1 1  8 ARG HG2  H -0.350 -2.577  -0.101 1.00 . A A .  8 ARG HG2  1 1 
       16 3797 1 1  8 ARG HG3  H -1.694 -3.658  -0.480 1.00 . A A .  8 ARG HG3  1 1 
       16 3798 1 1  8 ARG HH11 H -2.704 -4.170   1.249 1.00 . A A .  8 ARG HH11 1 1 
       16 3799 1 1  8 ARG HH12 H -3.983 -5.337   1.208 1.00 . A A .  8 ARG HH12 1 1 
       16 3800 1 1  8 ARG HH21 H -1.862 -8.030   0.679 1.00 . A A .  8 ARG HH21 1 1 
       16 3801 1 1  8 ARG HH22 H -3.506 -7.526   0.882 1.00 . A A .  8 ARG HH22 1 1 
       16 3802 1 1  8 ARG N    N  1.266 -2.526  -2.845 1.00 . A A .  8 ARG N    1 1 
       16 3803 1 1  8 ARG NE   N -0.841 -5.774   0.886 1.00 . A A .  8 ARG NE   1 1 
       16 3804 1 1  8 ARG NH1  N -3.010 -5.117   1.153 1.00 . A A .  8 ARG NH1  1 1 
       16 3805 1 1  8 ARG NH2  N -2.532 -7.303   0.829 1.00 . A A .  8 ARG NH2  1 1 
       16 3806 1 1  8 ARG O    O -2.178 -2.620  -3.152 1.00 . A A .  8 ARG O    1 1 
       16 3807 1 1  9 ARG C    C -1.218  1.195  -2.578 1.00 . A A .  9 ARG C    1 1 
       16 3808 1 1  9 ARG CA   C -1.742 -0.101  -1.908 1.00 . A A .  9 ARG CA   1 1 
       16 3809 1 1  9 ARG CB   C -2.003  0.134  -0.409 1.00 . A A .  9 ARG CB   1 1 
       16 3810 1 1  9 ARG CD   C -3.384 -0.563   1.570 1.00 . A A .  9 ARG CD   1 1 
       16 3811 1 1  9 ARG CG   C -3.193 -0.718   0.059 1.00 . A A .  9 ARG CG   1 1 
       16 3812 1 1  9 ARG CZ   C -3.050  1.780   2.166 1.00 . A A .  9 ARG CZ   1 1 
       16 3813 1 1  9 ARG H    H  0.118 -1.077  -1.686 1.00 . A A .  9 ARG H    1 1 
       16 3814 1 1  9 ARG HA   H -2.658 -0.382  -2.386 1.00 . A A .  9 ARG HA   1 1 
       16 3815 1 1  9 ARG HB2  H -1.120 -0.149   0.144 1.00 . A A .  9 ARG HB2  1 1 
       16 3816 1 1  9 ARG HB3  H -2.219  1.174  -0.227 1.00 . A A .  9 ARG HB3  1 1 
       16 3817 1 1  9 ARG HD2  H -4.100 -1.296   1.910 1.00 . A A .  9 ARG HD2  1 1 
       16 3818 1 1  9 ARG HD3  H -2.442 -0.731   2.067 1.00 . A A .  9 ARG HD3  1 1 
       16 3819 1 1  9 ARG HE   H -4.847  0.939   1.886 1.00 . A A .  9 ARG HE   1 1 
       16 3820 1 1  9 ARG HG2  H -4.086 -0.394  -0.452 1.00 . A A .  9 ARG HG2  1 1 
       16 3821 1 1  9 ARG HG3  H -3.004 -1.755  -0.173 1.00 . A A .  9 ARG HG3  1 1 
       16 3822 1 1  9 ARG HH11 H -1.387  0.685   1.962 1.00 . A A .  9 ARG HH11 1 1 
       16 3823 1 1  9 ARG HH12 H -1.141  2.345   2.382 1.00 . A A .  9 ARG HH12 1 1 
       16 3824 1 1  9 ARG HH21 H -4.517  3.119   2.436 1.00 . A A .  9 ARG HH21 1 1 
       16 3825 1 1  9 ARG HH22 H -2.905  3.717   2.652 1.00 . A A .  9 ARG HH22 1 1 
       16 3826 1 1  9 ARG N    N -0.787 -1.201  -2.039 1.00 . A A .  9 ARG N    1 1 
       16 3827 1 1  9 ARG NE   N -3.880  0.775   1.884 1.00 . A A .  9 ARG NE   1 1 
       16 3828 1 1  9 ARG NH1  N -1.758  1.587   2.171 1.00 . A A .  9 ARG NH1  1 1 
       16 3829 1 1  9 ARG NH2  N -3.529  2.965   2.439 1.00 . A A .  9 ARG NH2  1 1 
       16 3830 1 1  9 ARG O    O -1.346  2.285  -2.020 1.00 . A A .  9 ARG O    1 1 
       16 3831 1 1 10 PRO C    C -1.180  3.246  -4.926 1.00 . A A . 10 PRO C    1 1 
       16 3832 1 1 10 PRO CA   C -0.077  2.290  -4.468 1.00 . A A . 10 PRO CA   1 1 
       16 3833 1 1 10 PRO CB   C  0.675  1.676  -5.667 1.00 . A A . 10 PRO CB   1 1 
       16 3834 1 1 10 PRO CD   C -0.423 -0.127  -4.496 1.00 . A A . 10 PRO CD   1 1 
       16 3835 1 1 10 PRO CG   C  0.041  0.339  -5.873 1.00 . A A . 10 PRO CG   1 1 
       16 3836 1 1 10 PRO HA   H  0.622  2.808  -3.832 1.00 . A A . 10 PRO HA   1 1 
       16 3837 1 1 10 PRO HB2  H  0.555  2.293  -6.548 1.00 . A A . 10 PRO HB2  1 1 
       16 3838 1 1 10 PRO HB3  H  1.728  1.553  -5.441 1.00 . A A . 10 PRO HB3  1 1 
       16 3839 1 1 10 PRO HD2  H -1.341 -0.687  -4.573 1.00 . A A . 10 PRO HD2  1 1 
       16 3840 1 1 10 PRO HD3  H  0.338 -0.701  -4.024 1.00 . A A . 10 PRO HD3  1 1 
       16 3841 1 1 10 PRO HG2  H -0.806  0.426  -6.544 1.00 . A A . 10 PRO HG2  1 1 
       16 3842 1 1 10 PRO HG3  H  0.762 -0.363  -6.270 1.00 . A A . 10 PRO HG3  1 1 
       16 3843 1 1 10 PRO N    N -0.629  1.103  -3.743 1.00 . A A . 10 PRO N    1 1 
       16 3844 1 1 10 PRO O    O -2.308  2.828  -5.187 1.00 . A A . 10 PRO O    1 1 
       16 3845 1 1 11 TYR C    C -2.035  5.439  -6.958 1.00 . A A . 11 TYR C    1 1 
       16 3846 1 1 11 TYR CA   C -1.806  5.532  -5.453 1.00 . A A . 11 TYR CA   1 1 
       16 3847 1 1 11 TYR CB   C -1.298  6.932  -5.100 1.00 . A A . 11 TYR CB   1 1 
       16 3848 1 1 11 TYR CD1  C -2.202  7.268  -2.772 1.00 . A A . 11 TYR CD1  1 1 
       16 3849 1 1 11 TYR CD2  C  0.180  6.910  -3.057 1.00 . A A . 11 TYR CD2  1 1 
       16 3850 1 1 11 TYR CE1  C -2.021  7.369  -1.387 1.00 . A A . 11 TYR CE1  1 1 
       16 3851 1 1 11 TYR CE2  C  0.361  7.009  -1.673 1.00 . A A . 11 TYR CE2  1 1 
       16 3852 1 1 11 TYR CG   C -1.103  7.037  -3.607 1.00 . A A . 11 TYR CG   1 1 
       16 3853 1 1 11 TYR CZ   C -0.739  7.239  -0.837 1.00 . A A . 11 TYR CZ   1 1 
       16 3854 1 1 11 TYR H    H  0.075  4.801  -4.805 1.00 . A A . 11 TYR H    1 1 
       16 3855 1 1 11 TYR HA   H -2.741  5.361  -4.941 1.00 . A A . 11 TYR HA   1 1 
       16 3856 1 1 11 TYR HB2  H -0.357  7.108  -5.600 1.00 . A A . 11 TYR HB2  1 1 
       16 3857 1 1 11 TYR HB3  H -2.020  7.669  -5.421 1.00 . A A . 11 TYR HB3  1 1 
       16 3858 1 1 11 TYR HD1  H -3.190  7.368  -3.195 1.00 . A A . 11 TYR HD1  1 1 
       16 3859 1 1 11 TYR HD2  H  1.028  6.731  -3.702 1.00 . A A . 11 TYR HD2  1 1 
       16 3860 1 1 11 TYR HE1  H -2.869  7.547  -0.742 1.00 . A A . 11 TYR HE1  1 1 
       16 3861 1 1 11 TYR HE2  H  1.349  6.910  -1.249 1.00 . A A . 11 TYR HE2  1 1 
       16 3862 1 1 11 TYR HH   H -1.179  6.743   0.953 1.00 . A A . 11 TYR HH   1 1 
       16 3863 1 1 11 TYR N    N -0.841  4.528  -5.022 1.00 . A A . 11 TYR N    1 1 
       16 3864 1 1 11 TYR O    O -2.829  6.190  -7.524 1.00 . A A . 11 TYR O    1 1 
       16 3865 1 1 11 TYR OH   O -0.559  7.340   0.526 1.00 . A A . 11 TYR OH   1 1 
       16 3866 1 1 12 ILE C    C -2.873  3.867  -9.396 1.00 . A A . 12 ILE C    1 1 
       16 3867 1 1 12 ILE CA   C -1.460  4.314  -9.035 1.00 . A A . 12 ILE CA   1 1 
       16 3868 1 1 12 ILE CB   C -0.450  3.268  -9.512 1.00 . A A . 12 ILE CB   1 1 
       16 3869 1 1 12 ILE CD1  C  1.947  2.567  -9.348 1.00 . A A . 12 ILE CD1  1 1 
       16 3870 1 1 12 ILE CG1  C  0.962  3.716  -9.126 1.00 . A A . 12 ILE CG1  1 1 
       16 3871 1 1 12 ILE CG2  C -0.540  3.132 -11.034 1.00 . A A . 12 ILE CG2  1 1 
       16 3872 1 1 12 ILE H    H -0.717  3.941  -7.089 1.00 . A A . 12 ILE H    1 1 
       16 3873 1 1 12 ILE HA   H -1.249  5.249  -9.534 1.00 . A A . 12 ILE HA   1 1 
       16 3874 1 1 12 ILE HB   H -0.670  2.315  -9.050 1.00 . A A . 12 ILE HB   1 1 
       16 3875 1 1 12 ILE HD11 H  1.789  1.807  -8.599 1.00 . A A . 12 ILE HD11 1 1 
       16 3876 1 1 12 ILE HD12 H  2.957  2.942  -9.274 1.00 . A A . 12 ILE HD12 1 1 
       16 3877 1 1 12 ILE HD13 H  1.791  2.144 -10.329 1.00 . A A . 12 ILE HD13 1 1 
       16 3878 1 1 12 ILE HG12 H  1.248  4.560  -9.736 1.00 . A A . 12 ILE HG12 1 1 
       16 3879 1 1 12 ILE HG13 H  0.976  4.004  -8.086 1.00 . A A . 12 ILE HG13 1 1 
       16 3880 1 1 12 ILE HG21 H -1.501  2.725 -11.304 1.00 . A A . 12 ILE HG21 1 1 
       16 3881 1 1 12 ILE HG22 H  0.242  2.474 -11.383 1.00 . A A . 12 ILE HG22 1 1 
       16 3882 1 1 12 ILE HG23 H -0.419  4.105 -11.488 1.00 . A A . 12 ILE HG23 1 1 
       16 3883 1 1 12 ILE N    N -1.333  4.509  -7.595 1.00 . A A . 12 ILE N    1 1 
       16 3884 1 1 12 ILE O    O -3.382  4.195 -10.467 1.00 . A A . 12 ILE O    1 1 
       16 3885 1 1 13 LEU C    C -5.866  3.733  -8.498 1.00 . A A . 13 LEU C    1 1 
       16 3886 1 1 13 LEU CA   C -4.849  2.621  -8.740 1.00 . A A . 13 LEU CA   1 1 
       16 3887 1 1 13 LEU CB   C -5.156  1.446  -7.808 1.00 . A A . 13 LEU CB   1 1 
       16 3888 1 1 13 LEU CD1  C -4.381 -0.771  -6.966 1.00 . A A . 13 LEU CD1  1 1 
       16 3889 1 1 13 LEU CD2  C -4.127 -0.216  -9.396 1.00 . A A . 13 LEU CD2  1 1 
       16 3890 1 1 13 LEU CG   C -4.093  0.352  -7.967 1.00 . A A . 13 LEU CG   1 1 
       16 3891 1 1 13 LEU H    H -3.040  2.877  -7.664 1.00 . A A . 13 LEU H    1 1 
       16 3892 1 1 13 LEU HA   H -4.930  2.291  -9.763 1.00 . A A . 13 LEU HA   1 1 
       16 3893 1 1 13 LEU HB2  H -5.161  1.793  -6.785 1.00 . A A . 13 LEU HB2  1 1 
       16 3894 1 1 13 LEU HB3  H -6.125  1.038  -8.054 1.00 . A A . 13 LEU HB3  1 1 
       16 3895 1 1 13 LEU HD11 H -4.525 -0.350  -5.982 1.00 . A A . 13 LEU HD11 1 1 
       16 3896 1 1 13 LEU HD12 H -3.549 -1.458  -6.944 1.00 . A A . 13 LEU HD12 1 1 
       16 3897 1 1 13 LEU HD13 H -5.274 -1.298  -7.267 1.00 . A A . 13 LEU HD13 1 1 
       16 3898 1 1 13 LEU HD21 H -3.674 -1.197  -9.408 1.00 . A A . 13 LEU HD21 1 1 
       16 3899 1 1 13 LEU HD22 H -3.578  0.438 -10.057 1.00 . A A . 13 LEU HD22 1 1 
       16 3900 1 1 13 LEU HD23 H -5.151 -0.290  -9.732 1.00 . A A . 13 LEU HD23 1 1 
       16 3901 1 1 13 LEU HG   H -3.116  0.768  -7.764 1.00 . A A . 13 LEU HG   1 1 
       16 3902 1 1 13 LEU N    N -3.496  3.113  -8.498 1.00 . A A . 13 LEU N    1 1 
       16 3903 1 1 13 LEU O    O -5.682  4.805  -9.046 1.00 . A A . 13 LEU O    1 1 
       16 3904 1 1 13 LEU OXT  O -6.811  3.494  -7.764 1.00 . A A . 13 LEU OXT  1 1 
       17 3905 1 1  1 GLU C    C  0.245 -4.208  10.185 1.00 . A A .  1 GLU C    1 1 
       17 3906 1 1  1 GLU CA   C  1.165 -5.410   9.993 1.00 . A A .  1 GLU CA   1 1 
       17 3907 1 1  1 GLU CB   C  1.315 -5.733   8.499 1.00 . A A .  1 GLU CB   1 1 
       17 3908 1 1  1 GLU CD   C  0.186 -6.794   6.534 1.00 . A A .  1 GLU CD   1 1 
       17 3909 1 1  1 GLU CG   C  0.146 -6.610   8.047 1.00 . A A .  1 GLU CG   1 1 
       17 3910 1 1  1 GLU H1   H  0.762 -6.503  11.719 1.00 . A A .  1 GLU H1   1 1 
       17 3911 1 1  1 GLU H2   H  1.037 -7.459  10.342 1.00 . A A .  1 GLU H2   1 1 
       17 3912 1 1  1 GLU H3   H -0.434 -6.631  10.523 1.00 . A A .  1 GLU H3   1 1 
       17 3913 1 1  1 GLU HA   H  2.136 -5.185  10.410 1.00 . A A .  1 GLU HA   1 1 
       17 3914 1 1  1 GLU HB2  H  1.320 -4.814   7.924 1.00 . A A .  1 GLU HB2  1 1 
       17 3915 1 1  1 GLU HB3  H  2.242 -6.262   8.335 1.00 . A A .  1 GLU HB3  1 1 
       17 3916 1 1  1 GLU HG2  H  0.219 -7.577   8.526 1.00 . A A .  1 GLU HG2  1 1 
       17 3917 1 1  1 GLU HG3  H -0.785 -6.140   8.326 1.00 . A A .  1 GLU HG3  1 1 
       17 3918 1 1  1 GLU N    N  0.590 -6.590  10.697 1.00 . A A .  1 GLU N    1 1 
       17 3919 1 1  1 GLU O    O -0.749 -4.056   9.477 1.00 . A A .  1 GLU O    1 1 
       17 3920 1 1  1 GLU OE1  O  0.990 -6.132   5.898 1.00 . A A .  1 GLU OE1  1 1 
       17 3921 1 1  1 GLU OE2  O -0.591 -7.591   6.034 1.00 . A A .  1 GLU OE2  1 1 
       17 3922 1 1  2 LEU C    C -0.123 -1.210  10.229 1.00 . A A .  2 LEU C    1 1 
       17 3923 1 1  2 LEU CA   C -0.212 -2.165  11.412 1.00 . A A .  2 LEU CA   1 1 
       17 3924 1 1  2 LEU CB   C  0.292 -1.462  12.678 1.00 . A A .  2 LEU CB   1 1 
       17 3925 1 1  2 LEU CD1  C  0.781 -1.734  15.112 1.00 . A A .  2 LEU CD1  1 1 
       17 3926 1 1  2 LEU CD2  C -1.460 -2.423  14.233 1.00 . A A .  2 LEU CD2  1 1 
       17 3927 1 1  2 LEU CG   C  0.045 -2.341  13.915 1.00 . A A .  2 LEU CG   1 1 
       17 3928 1 1  2 LEU H    H  1.396 -3.523  11.675 1.00 . A A .  2 LEU H    1 1 
       17 3929 1 1  2 LEU HA   H -1.239 -2.453  11.550 1.00 . A A .  2 LEU HA   1 1 
       17 3930 1 1  2 LEU HB2  H  1.351 -1.275  12.582 1.00 . A A .  2 LEU HB2  1 1 
       17 3931 1 1  2 LEU HB3  H -0.226 -0.523  12.796 1.00 . A A .  2 LEU HB3  1 1 
       17 3932 1 1  2 LEU HD11 H  0.541 -2.290  16.004 1.00 . A A .  2 LEU HD11 1 1 
       17 3933 1 1  2 LEU HD12 H  0.476 -0.706  15.236 1.00 . A A .  2 LEU HD12 1 1 
       17 3934 1 1  2 LEU HD13 H  1.848 -1.774  14.938 1.00 . A A .  2 LEU HD13 1 1 
       17 3935 1 1  2 LEU HD21 H -1.926 -3.163  13.603 1.00 . A A .  2 LEU HD21 1 1 
       17 3936 1 1  2 LEU HD22 H -1.922 -1.461  14.063 1.00 . A A .  2 LEU HD22 1 1 
       17 3937 1 1  2 LEU HD23 H -1.598 -2.706  15.268 1.00 . A A .  2 LEU HD23 1 1 
       17 3938 1 1  2 LEU HG   H  0.430 -3.335  13.728 1.00 . A A .  2 LEU HG   1 1 
       17 3939 1 1  2 LEU N    N  0.589 -3.353  11.145 1.00 . A A .  2 LEU N    1 1 
       17 3940 1 1  2 LEU O    O -1.118 -0.605   9.827 1.00 . A A .  2 LEU O    1 1 
       17 3941 1 1  3 TYR C    C  1.082 -0.983   7.219 1.00 . A A .  3 TYR C    1 1 
       17 3942 1 1  3 TYR CA   C  1.302 -0.215   8.519 1.00 . A A .  3 TYR CA   1 1 
       17 3943 1 1  3 TYR CB   C  2.730  0.333   8.550 1.00 . A A .  3 TYR CB   1 1 
       17 3944 1 1  3 TYR CD1  C  2.522  2.658   9.495 1.00 . A A .  3 TYR CD1  1 1 
       17 3945 1 1  3 TYR CD2  C  3.347  0.888  10.932 1.00 . A A .  3 TYR CD2  1 1 
       17 3946 1 1  3 TYR CE1  C  2.655  3.573  10.546 1.00 . A A .  3 TYR CE1  1 1 
       17 3947 1 1  3 TYR CE2  C  3.478  1.803  11.983 1.00 . A A .  3 TYR CE2  1 1 
       17 3948 1 1  3 TYR CG   C  2.870  1.316   9.687 1.00 . A A .  3 TYR CG   1 1 
       17 3949 1 1  3 TYR CZ   C  3.132  3.145  11.790 1.00 . A A .  3 TYR CZ   1 1 
       17 3950 1 1  3 TYR H    H  1.829 -1.604  10.032 1.00 . A A .  3 TYR H    1 1 
       17 3951 1 1  3 TYR HA   H  0.610  0.614   8.559 1.00 . A A .  3 TYR HA   1 1 
       17 3952 1 1  3 TYR HB2  H  3.426 -0.482   8.692 1.00 . A A .  3 TYR HB2  1 1 
       17 3953 1 1  3 TYR HB3  H  2.944  0.830   7.617 1.00 . A A .  3 TYR HB3  1 1 
       17 3954 1 1  3 TYR HD1  H  2.156  2.988   8.535 1.00 . A A .  3 TYR HD1  1 1 
       17 3955 1 1  3 TYR HD2  H  3.614 -0.148  11.081 1.00 . A A .  3 TYR HD2  1 1 
       17 3956 1 1  3 TYR HE1  H  2.386  4.609  10.397 1.00 . A A .  3 TYR HE1  1 1 
       17 3957 1 1  3 TYR HE2  H  3.847  1.474  12.944 1.00 . A A .  3 TYR HE2  1 1 
       17 3958 1 1  3 TYR HH   H  3.650  4.851  12.473 1.00 . A A .  3 TYR HH   1 1 
       17 3959 1 1  3 TYR N    N  1.079 -1.089   9.669 1.00 . A A .  3 TYR N    1 1 
       17 3960 1 1  3 TYR O    O  1.580 -2.096   7.054 1.00 . A A .  3 TYR O    1 1 
       17 3961 1 1  3 TYR OH   O  3.261  4.047  12.827 1.00 . A A .  3 TYR OH   1 1 
       17 3962 1 1  4 GLU C    C  1.246 -0.820   4.068 1.00 . A A .  4 GLU C    1 1 
       17 3963 1 1  4 GLU CA   C  0.065 -1.012   5.014 1.00 . A A .  4 GLU CA   1 1 
       17 3964 1 1  4 GLU CB   C -1.194 -0.408   4.385 1.00 . A A .  4 GLU CB   1 1 
       17 3965 1 1  4 GLU CD   C -2.511  0.250   6.423 1.00 . A A .  4 GLU CD   1 1 
       17 3966 1 1  4 GLU CG   C -2.422 -0.726   5.251 1.00 . A A .  4 GLU CG   1 1 
       17 3967 1 1  4 GLU H    H -0.026  0.510   6.484 1.00 . A A .  4 GLU H    1 1 
       17 3968 1 1  4 GLU HA   H -0.091 -2.072   5.168 1.00 . A A .  4 GLU HA   1 1 
       17 3969 1 1  4 GLU HB2  H -1.074  0.663   4.302 1.00 . A A .  4 GLU HB2  1 1 
       17 3970 1 1  4 GLU HB3  H -1.336 -0.828   3.401 1.00 . A A .  4 GLU HB3  1 1 
       17 3971 1 1  4 GLU HG2  H -3.314 -0.639   4.648 1.00 . A A .  4 GLU HG2  1 1 
       17 3972 1 1  4 GLU HG3  H -2.348 -1.733   5.632 1.00 . A A .  4 GLU HG3  1 1 
       17 3973 1 1  4 GLU N    N  0.341 -0.378   6.298 1.00 . A A .  4 GLU N    1 1 
       17 3974 1 1  4 GLU O    O  2.095  0.043   4.292 1.00 . A A .  4 GLU O    1 1 
       17 3975 1 1  4 GLU OE1  O -1.602  1.049   6.574 1.00 . A A .  4 GLU OE1  1 1 
       17 3976 1 1  4 GLU OE2  O -3.487  0.183   7.151 1.00 . A A .  4 GLU OE2  1 1 
       17 3977 1 1  5 ASN C    C  1.932 -0.710   0.828 1.00 . A A .  5 ASN C    1 1 
       17 3978 1 1  5 ASN CA   C  2.388 -1.537   2.035 1.00 . A A .  5 ASN CA   1 1 
       17 3979 1 1  5 ASN CB   C  2.799 -2.945   1.599 1.00 . A A .  5 ASN CB   1 1 
       17 3980 1 1  5 ASN CG   C  3.059 -3.813   2.826 1.00 . A A .  5 ASN CG   1 1 
       17 3981 1 1  5 ASN H    H  0.594 -2.299   2.877 1.00 . A A .  5 ASN H    1 1 
       17 3982 1 1  5 ASN HA   H  3.240 -1.050   2.490 1.00 . A A .  5 ASN HA   1 1 
       17 3983 1 1  5 ASN HB2  H  2.010 -3.386   1.012 1.00 . A A .  5 ASN HB2  1 1 
       17 3984 1 1  5 ASN HB3  H  3.702 -2.888   1.012 1.00 . A A .  5 ASN HB3  1 1 
       17 3985 1 1  5 ASN HD21 H  1.875 -5.282   2.213 1.00 . A A .  5 ASN HD21 1 1 
       17 3986 1 1  5 ASN HD22 H  2.638 -5.541   3.707 1.00 . A A .  5 ASN HD22 1 1 
       17 3987 1 1  5 ASN N    N  1.300 -1.628   3.009 1.00 . A A .  5 ASN N    1 1 
       17 3988 1 1  5 ASN ND2  N  2.475 -4.976   2.924 1.00 . A A .  5 ASN ND2  1 1 
       17 3989 1 1  5 ASN O    O  0.764 -0.741   0.453 1.00 . A A .  5 ASN O    1 1 
       17 3990 1 1  5 ASN OD1  O  3.817 -3.424   3.715 1.00 . A A .  5 ASN OD1  1 1 
       17 3991 1 1  6 LYS C    C  2.543  0.238  -2.281 1.00 . A A .  6 LYS C    1 1 
       17 3992 1 1  6 LYS CA   C  2.540  0.922  -0.890 1.00 . A A .  6 LYS CA   1 1 
       17 3993 1 1  6 LYS CB   C  3.535  2.079  -0.912 1.00 . A A .  6 LYS CB   1 1 
       17 3994 1 1  6 LYS CD   C  4.083  4.182   0.327 1.00 . A A .  6 LYS CD   1 1 
       17 3995 1 1  6 LYS CE   C  4.407  4.752   1.709 1.00 . A A .  6 LYS CE   1 1 
       17 3996 1 1  6 LYS CG   C  3.573  2.750   0.469 1.00 . A A .  6 LYS CG   1 1 
       17 3997 1 1  6 LYS H    H  3.766  0.057   0.608 1.00 . A A .  6 LYS H    1 1 
       17 3998 1 1  6 LYS HA   H  1.562  1.346  -0.728 1.00 . A A .  6 LYS HA   1 1 
       17 3999 1 1  6 LYS HB2  H  4.517  1.702  -1.159 1.00 . A A .  6 LYS HB2  1 1 
       17 4000 1 1  6 LYS HB3  H  3.228  2.798  -1.658 1.00 . A A .  6 LYS HB3  1 1 
       17 4001 1 1  6 LYS HD2  H  4.973  4.184  -0.285 1.00 . A A .  6 LYS HD2  1 1 
       17 4002 1 1  6 LYS HD3  H  3.321  4.783  -0.141 1.00 . A A .  6 LYS HD3  1 1 
       17 4003 1 1  6 LYS HE2  H  4.536  5.822   1.636 1.00 . A A .  6 LYS HE2  1 1 
       17 4004 1 1  6 LYS HE3  H  3.596  4.534   2.387 1.00 . A A .  6 LYS HE3  1 1 
       17 4005 1 1  6 LYS HG2  H  2.579  2.767   0.895 1.00 . A A .  6 LYS HG2  1 1 
       17 4006 1 1  6 LYS HG3  H  4.234  2.197   1.119 1.00 . A A .  6 LYS HG3  1 1 
       17 4007 1 1  6 LYS HZ1  H  5.965  4.625   3.085 1.00 . A A .  6 LYS HZ1  1 1 
       17 4008 1 1  6 LYS HZ2  H  6.408  4.215   1.500 1.00 . A A .  6 LYS HZ2  1 1 
       17 4009 1 1  6 LYS HZ3  H  5.492  3.130   2.431 1.00 . A A .  6 LYS HZ3  1 1 
       17 4010 1 1  6 LYS N    N  2.855  0.054   0.248 1.00 . A A .  6 LYS N    1 1 
       17 4011 1 1  6 LYS NZ   N  5.662  4.134   2.220 1.00 . A A .  6 LYS NZ   1 1 
       17 4012 1 1  6 LYS O    O  2.118  0.865  -3.238 1.00 . A A .  6 LYS O    1 1 
       17 4013 1 1  7 PRO C    C  1.848 -2.635  -3.884 1.00 . A A .  7 PRO C    1 1 
       17 4014 1 1  7 PRO CA   C  3.021 -1.679  -3.761 1.00 . A A .  7 PRO CA   1 1 
       17 4015 1 1  7 PRO CB   C  4.322 -2.427  -3.681 1.00 . A A .  7 PRO CB   1 1 
       17 4016 1 1  7 PRO CD   C  3.513 -1.901  -1.441 1.00 . A A .  7 PRO CD   1 1 
       17 4017 1 1  7 PRO CG   C  4.379 -2.891  -2.256 1.00 . A A .  7 PRO CG   1 1 
       17 4018 1 1  7 PRO HA   H  3.039 -0.973  -4.574 1.00 . A A .  7 PRO HA   1 1 
       17 4019 1 1  7 PRO HB2  H  4.317 -3.259  -4.369 1.00 . A A .  7 PRO HB2  1 1 
       17 4020 1 1  7 PRO HB3  H  5.135 -1.756  -3.892 1.00 . A A .  7 PRO HB3  1 1 
       17 4021 1 1  7 PRO HD2  H  2.680 -2.410  -0.974 1.00 . A A .  7 PRO HD2  1 1 
       17 4022 1 1  7 PRO HD3  H  4.113 -1.378  -0.729 1.00 . A A .  7 PRO HD3  1 1 
       17 4023 1 1  7 PRO HG2  H  3.978 -3.896  -2.176 1.00 . A A .  7 PRO HG2  1 1 
       17 4024 1 1  7 PRO HG3  H  5.398 -2.870  -1.894 1.00 . A A .  7 PRO HG3  1 1 
       17 4025 1 1  7 PRO N    N  2.995 -0.992  -2.446 1.00 . A A .  7 PRO N    1 1 
       17 4026 1 1  7 PRO O    O  1.595 -3.228  -4.932 1.00 . A A .  7 PRO O    1 1 
       17 4027 1 1  8 ARG C    C -1.248 -2.504  -2.718 1.00 . A A .  8 ARG C    1 1 
       17 4028 1 1  8 ARG CA   C -0.105 -3.507  -2.701 1.00 . A A .  8 ARG CA   1 1 
       17 4029 1 1  8 ARG CB   C -0.078 -4.356  -1.397 1.00 . A A .  8 ARG CB   1 1 
       17 4030 1 1  8 ARG CD   C -1.243 -4.998   0.724 1.00 . A A .  8 ARG CD   1 1 
       17 4031 1 1  8 ARG CG   C -1.295 -4.077  -0.496 1.00 . A A .  8 ARG CG   1 1 
       17 4032 1 1  8 ARG CZ   C -1.352 -7.377   1.197 1.00 . A A .  8 ARG CZ   1 1 
       17 4033 1 1  8 ARG H    H  1.353 -2.158  -2.020 1.00 . A A .  8 ARG H    1 1 
       17 4034 1 1  8 ARG HA   H -0.186 -4.155  -3.565 1.00 . A A .  8 ARG HA   1 1 
       17 4035 1 1  8 ARG HB2  H -0.067 -5.406  -1.652 1.00 . A A .  8 ARG HB2  1 1 
       17 4036 1 1  8 ARG HB3  H  0.821 -4.121  -0.849 1.00 . A A .  8 ARG HB3  1 1 
       17 4037 1 1  8 ARG HD2  H -0.287 -4.888   1.213 1.00 . A A .  8 ARG HD2  1 1 
       17 4038 1 1  8 ARG HD3  H -2.030 -4.721   1.413 1.00 . A A .  8 ARG HD3  1 1 
       17 4039 1 1  8 ARG HE   H -1.579 -6.592  -0.629 1.00 . A A .  8 ARG HE   1 1 
       17 4040 1 1  8 ARG HG2  H -1.271 -3.047  -0.168 1.00 . A A .  8 ARG HG2  1 1 
       17 4041 1 1  8 ARG HG3  H -2.204 -4.262  -1.047 1.00 . A A .  8 ARG HG3  1 1 
       17 4042 1 1  8 ARG HH11 H -1.050 -6.169   2.766 1.00 . A A .  8 ARG HH11 1 1 
       17 4043 1 1  8 ARG HH12 H -1.100 -7.863   3.123 1.00 . A A .  8 ARG HH12 1 1 
       17 4044 1 1  8 ARG HH21 H -1.648 -8.813  -0.165 1.00 . A A .  8 ARG HH21 1 1 
       17 4045 1 1  8 ARG HH22 H -1.440 -9.360   1.465 1.00 . A A .  8 ARG HH22 1 1 
       17 4046 1 1  8 ARG N    N  1.104 -2.710  -2.788 1.00 . A A .  8 ARG N    1 1 
       17 4047 1 1  8 ARG NE   N -1.418 -6.386   0.315 1.00 . A A .  8 ARG NE   1 1 
       17 4048 1 1  8 ARG NH1  N -1.152 -7.116   2.462 1.00 . A A .  8 ARG NH1  1 1 
       17 4049 1 1  8 ARG NH2  N -1.491 -8.612   0.801 1.00 . A A .  8 ARG NH2  1 1 
       17 4050 1 1  8 ARG O    O -2.306 -2.731  -3.304 1.00 . A A .  8 ARG O    1 1 
       17 4051 1 1  9 ARG C    C -1.313  1.036  -2.612 1.00 . A A .  9 ARG C    1 1 
       17 4052 1 1  9 ARG CA   C -1.916 -0.252  -1.997 1.00 . A A .  9 ARG CA   1 1 
       17 4053 1 1  9 ARG CB   C -2.293 -0.038  -0.520 1.00 . A A .  9 ARG CB   1 1 
       17 4054 1 1  9 ARG CD   C -3.911 -0.627   1.297 1.00 . A A .  9 ARG CD   1 1 
       17 4055 1 1  9 ARG CG   C -3.559 -0.835  -0.176 1.00 . A A .  9 ARG CG   1 1 
       17 4056 1 1  9 ARG CZ   C -4.809  1.214   2.609 1.00 . A A .  9 ARG CZ   1 1 
       17 4057 1 1  9 ARG H    H -0.096 -1.261  -1.653 1.00 . A A .  9 ARG H    1 1 
       17 4058 1 1  9 ARG HA   H -2.796 -0.509  -2.553 1.00 . A A .  9 ARG HA   1 1 
       17 4059 1 1  9 ARG HB2  H -1.478 -0.386   0.096 1.00 . A A .  9 ARG HB2  1 1 
       17 4060 1 1  9 ARG HB3  H -2.466  1.008  -0.325 1.00 . A A .  9 ARG HB3  1 1 
       17 4061 1 1  9 ARG HD2  H -4.826 -1.152   1.524 1.00 . A A .  9 ARG HD2  1 1 
       17 4062 1 1  9 ARG HD3  H -3.114 -1.022   1.910 1.00 . A A .  9 ARG HD3  1 1 
       17 4063 1 1  9 ARG HE   H -3.656  1.454   0.991 1.00 . A A .  9 ARG HE   1 1 
       17 4064 1 1  9 ARG HG2  H -4.377 -0.493  -0.793 1.00 . A A .  9 ARG HG2  1 1 
       17 4065 1 1  9 ARG HG3  H -3.385 -1.885  -0.359 1.00 . A A .  9 ARG HG3  1 1 
       17 4066 1 1  9 ARG HH11 H -5.269 -0.632   3.234 1.00 . A A .  9 ARG HH11 1 1 
       17 4067 1 1  9 ARG HH12 H -5.924  0.665   4.178 1.00 . A A .  9 ARG HH12 1 1 
       17 4068 1 1  9 ARG HH21 H -4.514  3.156   2.224 1.00 . A A .  9 ARG HH21 1 1 
       17 4069 1 1  9 ARG HH22 H -5.496  2.807   3.607 1.00 . A A .  9 ARG HH22 1 1 
       17 4070 1 1  9 ARG N    N -0.975 -1.362  -2.074 1.00 . A A .  9 ARG N    1 1 
       17 4071 1 1  9 ARG NE   N -4.082  0.795   1.576 1.00 . A A .  9 ARG NE   1 1 
       17 4072 1 1  9 ARG NH1  N -5.378  0.348   3.402 1.00 . A A .  9 ARG NH1  1 1 
       17 4073 1 1  9 ARG NH2  N -4.951  2.492   2.830 1.00 . A A .  9 ARG NH2  1 1 
       17 4074 1 1  9 ARG O    O -1.411  2.116  -2.029 1.00 . A A .  9 ARG O    1 1 
       17 4075 1 1 10 PRO C    C -1.129  3.127  -4.901 1.00 . A A . 10 PRO C    1 1 
       17 4076 1 1 10 PRO CA   C -0.074  2.118  -4.449 1.00 . A A . 10 PRO CA   1 1 
       17 4077 1 1 10 PRO CB   C  0.677  1.498  -5.647 1.00 . A A . 10 PRO CB   1 1 
       17 4078 1 1 10 PRO CD   C -0.517 -0.284  -4.536 1.00 . A A . 10 PRO CD   1 1 
       17 4079 1 1 10 PRO CG   C  0.008  0.185  -5.891 1.00 . A A . 10 PRO CG   1 1 
       17 4080 1 1 10 PRO HA   H  0.631  2.594  -3.786 1.00 . A A . 10 PRO HA   1 1 
       17 4081 1 1 10 PRO HB2  H  0.590  2.134  -6.519 1.00 . A A . 10 PRO HB2  1 1 
       17 4082 1 1 10 PRO HB3  H  1.724  1.340  -5.410 1.00 . A A . 10 PRO HB3  1 1 
       17 4083 1 1 10 PRO HD2  H -1.456 -0.804  -4.650 1.00 . A A . 10 PRO HD2  1 1 
       17 4084 1 1 10 PRO HD3  H  0.207 -0.898  -4.054 1.00 . A A . 10 PRO HD3  1 1 
       17 4085 1 1 10 PRO HG2  H -0.812  0.306  -6.588 1.00 . A A . 10 PRO HG2  1 1 
       17 4086 1 1 10 PRO HG3  H  0.718 -0.536  -6.271 1.00 . A A . 10 PRO HG3  1 1 
       17 4087 1 1 10 PRO N    N -0.696  0.945  -3.765 1.00 . A A . 10 PRO N    1 1 
       17 4088 1 1 10 PRO O    O -2.304  2.792  -5.028 1.00 . A A . 10 PRO O    1 1 
       17 4089 1 1 11 TYR C    C -1.757  5.415  -7.084 1.00 . A A . 11 TYR C    1 1 
       17 4090 1 1 11 TYR CA   C -1.614  5.417  -5.566 1.00 . A A . 11 TYR CA   1 1 
       17 4091 1 1 11 TYR CB   C -1.096  6.779  -5.101 1.00 . A A . 11 TYR CB   1 1 
       17 4092 1 1 11 TYR CD1  C  0.056  6.325  -2.905 1.00 . A A . 11 TYR CD1  1 1 
       17 4093 1 1 11 TYR CD2  C -2.141  7.348  -2.879 1.00 . A A . 11 TYR CD2  1 1 
       17 4094 1 1 11 TYR CE1  C  0.090  6.361  -1.506 1.00 . A A . 11 TYR CE1  1 1 
       17 4095 1 1 11 TYR CE2  C -2.110  7.384  -1.480 1.00 . A A . 11 TYR CE2  1 1 
       17 4096 1 1 11 TYR CG   C -1.060  6.818  -3.591 1.00 . A A . 11 TYR CG   1 1 
       17 4097 1 1 11 TYR CZ   C -0.993  6.892  -0.793 1.00 . A A . 11 TYR CZ   1 1 
       17 4098 1 1 11 TYR H    H  0.250  4.573  -5.010 1.00 . A A . 11 TYR H    1 1 
       17 4099 1 1 11 TYR HA   H -2.587  5.244  -5.126 1.00 . A A . 11 TYR HA   1 1 
       17 4100 1 1 11 TYR HB2  H -0.099  6.938  -5.489 1.00 . A A . 11 TYR HB2  1 1 
       17 4101 1 1 11 TYR HB3  H -1.751  7.558  -5.464 1.00 . A A . 11 TYR HB3  1 1 
       17 4102 1 1 11 TYR HD1  H  0.891  5.914  -3.454 1.00 . A A . 11 TYR HD1  1 1 
       17 4103 1 1 11 TYR HD2  H -3.003  7.728  -3.408 1.00 . A A . 11 TYR HD2  1 1 
       17 4104 1 1 11 TYR HE1  H  0.950  5.982  -0.976 1.00 . A A . 11 TYR HE1  1 1 
       17 4105 1 1 11 TYR HE2  H -2.944  7.793  -0.929 1.00 . A A . 11 TYR HE2  1 1 
       17 4106 1 1 11 TYR HH   H -0.090  6.639   0.869 1.00 . A A . 11 TYR HH   1 1 
       17 4107 1 1 11 TYR N    N -0.698  4.363  -5.135 1.00 . A A . 11 TYR N    1 1 
       17 4108 1 1 11 TYR O    O -2.419  6.281  -7.655 1.00 . A A . 11 TYR O    1 1 
       17 4109 1 1 11 TYR OH   O -0.960  6.928   0.586 1.00 . A A . 11 TYR OH   1 1 
       17 4110 1 1 12 ILE C    C -2.660  4.076  -9.603 1.00 . A A . 12 ILE C    1 1 
       17 4111 1 1 12 ILE CA   C -1.217  4.323  -9.180 1.00 . A A . 12 ILE CA   1 1 
       17 4112 1 1 12 ILE CB   C -0.327  3.175  -9.669 1.00 . A A . 12 ILE CB   1 1 
       17 4113 1 1 12 ILE CD1  C  1.628  4.781  -9.954 1.00 . A A . 12 ILE CD1  1 1 
       17 4114 1 1 12 ILE CG1  C  1.148  3.464  -9.322 1.00 . A A . 12 ILE CG1  1 1 
       17 4115 1 1 12 ILE CG2  C -0.483  3.001 -11.184 1.00 . A A . 12 ILE CG2  1 1 
       17 4116 1 1 12 ILE H    H -0.632  3.765  -7.222 1.00 . A A . 12 ILE H    1 1 
       17 4117 1 1 12 ILE HA   H -0.878  5.248  -9.621 1.00 . A A . 12 ILE HA   1 1 
       17 4118 1 1 12 ILE HB   H -0.633  2.258  -9.176 1.00 . A A . 12 ILE HB   1 1 
       17 4119 1 1 12 ILE HD11 H  1.124  4.952 -10.893 1.00 . A A . 12 ILE HD11 1 1 
       17 4120 1 1 12 ILE HD12 H  2.693  4.724 -10.126 1.00 . A A . 12 ILE HD12 1 1 
       17 4121 1 1 12 ILE HD13 H  1.419  5.599  -9.282 1.00 . A A . 12 ILE HD13 1 1 
       17 4122 1 1 12 ILE HG12 H  1.250  3.534  -8.251 1.00 . A A . 12 ILE HG12 1 1 
       17 4123 1 1 12 ILE HG13 H  1.762  2.652  -9.684 1.00 . A A . 12 ILE HG13 1 1 
       17 4124 1 1 12 ILE HG21 H -1.469  2.621 -11.406 1.00 . A A . 12 ILE HG21 1 1 
       17 4125 1 1 12 ILE HG22 H  0.261  2.307 -11.544 1.00 . A A . 12 ILE HG22 1 1 
       17 4126 1 1 12 ILE HG23 H -0.347  3.957 -11.669 1.00 . A A . 12 ILE HG23 1 1 
       17 4127 1 1 12 ILE N    N -1.139  4.431  -7.730 1.00 . A A . 12 ILE N    1 1 
       17 4128 1 1 12 ILE O    O -3.051  4.384 -10.729 1.00 . A A . 12 ILE O    1 1 
       17 4129 1 1 13 LEU C    C -5.694  4.508  -8.759 1.00 . A A . 13 LEU C    1 1 
       17 4130 1 1 13 LEU CA   C -4.856  3.247  -8.963 1.00 . A A . 13 LEU CA   1 1 
       17 4131 1 1 13 LEU CB   C -5.364  2.115  -8.049 1.00 . A A . 13 LEU CB   1 1 
       17 4132 1 1 13 LEU CD1  C -4.894  3.589  -6.073 1.00 . A A . 13 LEU CD1  1 1 
       17 4133 1 1 13 LEU CD2  C -5.307  1.144  -5.748 1.00 . A A . 13 LEU CD2  1 1 
       17 4134 1 1 13 LEU CG   C -4.690  2.195  -6.676 1.00 . A A . 13 LEU CG   1 1 
       17 4135 1 1 13 LEU H    H -3.081  3.311  -7.806 1.00 . A A . 13 LEU H    1 1 
       17 4136 1 1 13 LEU HA   H -4.953  2.930  -9.994 1.00 . A A . 13 LEU HA   1 1 
       17 4137 1 1 13 LEU HB2  H -6.434  2.196  -7.926 1.00 . A A . 13 LEU HB2  1 1 
       17 4138 1 1 13 LEU HB3  H -5.130  1.162  -8.500 1.00 . A A . 13 LEU HB3  1 1 
       17 4139 1 1 13 LEU HD11 H -4.220  4.290  -6.542 1.00 . A A . 13 LEU HD11 1 1 
       17 4140 1 1 13 LEU HD12 H -4.694  3.558  -5.011 1.00 . A A . 13 LEU HD12 1 1 
       17 4141 1 1 13 LEU HD13 H -5.915  3.908  -6.236 1.00 . A A . 13 LEU HD13 1 1 
       17 4142 1 1 13 LEU HD21 H -4.975  0.161  -6.046 1.00 . A A . 13 LEU HD21 1 1 
       17 4143 1 1 13 LEU HD22 H -6.385  1.194  -5.812 1.00 . A A . 13 LEU HD22 1 1 
       17 4144 1 1 13 LEU HD23 H -4.999  1.335  -4.732 1.00 . A A . 13 LEU HD23 1 1 
       17 4145 1 1 13 LEU HG   H -3.635  1.999  -6.784 1.00 . A A . 13 LEU HG   1 1 
       17 4146 1 1 13 LEU N    N -3.449  3.526  -8.686 1.00 . A A . 13 LEU N    1 1 
       17 4147 1 1 13 LEU O    O -5.114  5.580  -8.724 1.00 . A A . 13 LEU O    1 1 
       17 4148 1 1 13 LEU OXT  O -6.902  4.383  -8.647 1.00 . A A . 13 LEU OXT  1 1 
       18 4149 1 1  1 GLU C    C -1.977 -3.188   8.270 1.00 . A A .  1 GLU C    1 1 
       18 4150 1 1  1 GLU CA   C -2.339 -4.435   7.470 1.00 . A A .  1 GLU CA   1 1 
       18 4151 1 1  1 GLU CB   C -1.285 -4.686   6.388 1.00 . A A .  1 GLU CB   1 1 
       18 4152 1 1  1 GLU CD   C  1.100 -5.319   5.975 1.00 . A A .  1 GLU CD   1 1 
       18 4153 1 1  1 GLU CG   C  0.056 -5.012   7.045 1.00 . A A .  1 GLU CG   1 1 
       18 4154 1 1  1 GLU H1   H -3.779 -4.911   6.043 1.00 . A A .  1 GLU H1   1 1 
       18 4155 1 1  1 GLU H2   H -3.726 -3.263   6.453 1.00 . A A .  1 GLU H2   1 1 
       18 4156 1 1  1 GLU H3   H -4.420 -4.386   7.522 1.00 . A A .  1 GLU H3   1 1 
       18 4157 1 1  1 GLU HA   H -2.387 -5.286   8.131 1.00 . A A .  1 GLU HA   1 1 
       18 4158 1 1  1 GLU HB2  H -1.594 -5.515   5.767 1.00 . A A .  1 GLU HB2  1 1 
       18 4159 1 1  1 GLU HB3  H -1.177 -3.799   5.777 1.00 . A A .  1 GLU HB3  1 1 
       18 4160 1 1  1 GLU HG2  H  0.381 -4.166   7.632 1.00 . A A .  1 GLU HG2  1 1 
       18 4161 1 1  1 GLU HG3  H -0.058 -5.872   7.689 1.00 . A A .  1 GLU HG3  1 1 
       18 4162 1 1  1 GLU N    N -3.666 -4.234   6.823 1.00 . A A .  1 GLU N    1 1 
       18 4163 1 1  1 GLU O    O -2.320 -2.072   7.881 1.00 . A A .  1 GLU O    1 1 
       18 4164 1 1  1 GLU OE1  O  0.709 -5.541   4.841 1.00 . A A .  1 GLU OE1  1 1 
       18 4165 1 1  1 GLU OE2  O  2.274 -5.325   6.308 1.00 . A A .  1 GLU OE2  1 1 
       18 4166 1 1  2 LEU C    C  0.131 -1.391   9.485 1.00 . A A .  2 LEU C    1 1 
       18 4167 1 1  2 LEU CA   C -0.883 -2.257  10.224 1.00 . A A .  2 LEU CA   1 1 
       18 4168 1 1  2 LEU CB   C -0.268 -2.766  11.530 1.00 . A A .  2 LEU CB   1 1 
       18 4169 1 1  2 LEU CD1  C -0.659 -4.169  13.560 1.00 . A A .  2 LEU CD1  1 1 
       18 4170 1 1  2 LEU CD2  C -2.329 -2.393  12.953 1.00 . A A .  2 LEU CD2  1 1 
       18 4171 1 1  2 LEU CG   C -1.341 -3.441  12.398 1.00 . A A .  2 LEU CG   1 1 
       18 4172 1 1  2 LEU H    H -1.034 -4.292   9.650 1.00 . A A .  2 LEU H    1 1 
       18 4173 1 1  2 LEU HA   H -1.750 -1.659  10.450 1.00 . A A .  2 LEU HA   1 1 
       18 4174 1 1  2 LEU HB2  H  0.509 -3.481  11.303 1.00 . A A .  2 LEU HB2  1 1 
       18 4175 1 1  2 LEU HB3  H  0.162 -1.937  12.071 1.00 . A A .  2 LEU HB3  1 1 
       18 4176 1 1  2 LEU HD11 H  0.041 -4.892  13.169 1.00 . A A .  2 LEU HD11 1 1 
       18 4177 1 1  2 LEU HD12 H -1.404 -4.677  14.155 1.00 . A A .  2 LEU HD12 1 1 
       18 4178 1 1  2 LEU HD13 H -0.133 -3.455  14.176 1.00 . A A .  2 LEU HD13 1 1 
       18 4179 1 1  2 LEU HD21 H -3.104 -2.210  12.225 1.00 . A A .  2 LEU HD21 1 1 
       18 4180 1 1  2 LEU HD22 H -1.810 -1.471  13.166 1.00 . A A .  2 LEU HD22 1 1 
       18 4181 1 1  2 LEU HD23 H -2.783 -2.765  13.861 1.00 . A A .  2 LEU HD23 1 1 
       18 4182 1 1  2 LEU HG   H -1.881 -4.162  11.799 1.00 . A A .  2 LEU HG   1 1 
       18 4183 1 1  2 LEU N    N -1.283 -3.382   9.387 1.00 . A A .  2 LEU N    1 1 
       18 4184 1 1  2 LEU O    O  0.055 -0.164   9.516 1.00 . A A .  2 LEU O    1 1 
       18 4185 1 1  3 TYR C    C  1.624 -1.109   6.617 1.00 . A A .  3 TYR C    1 1 
       18 4186 1 1  3 TYR CA   C  2.099 -1.333   8.049 1.00 . A A .  3 TYR CA   1 1 
       18 4187 1 1  3 TYR CB   C  3.393 -2.149   8.033 1.00 . A A .  3 TYR CB   1 1 
       18 4188 1 1  3 TYR CD1  C  5.262 -0.456   8.030 1.00 . A A .  3 TYR CD1  1 1 
       18 4189 1 1  3 TYR CD2  C  4.684 -1.561   5.950 1.00 . A A .  3 TYR CD2  1 1 
       18 4190 1 1  3 TYR CE1  C  6.265  0.263   7.367 1.00 . A A .  3 TYR CE1  1 1 
       18 4191 1 1  3 TYR CE2  C  5.686 -0.840   5.288 1.00 . A A .  3 TYR CE2  1 1 
       18 4192 1 1  3 TYR CG   C  4.473 -1.370   7.320 1.00 . A A .  3 TYR CG   1 1 
       18 4193 1 1  3 TYR CZ   C  6.475  0.072   5.997 1.00 . A A .  3 TYR CZ   1 1 
       18 4194 1 1  3 TYR H    H  1.078 -3.023   8.817 1.00 . A A .  3 TYR H    1 1 
       18 4195 1 1  3 TYR HA   H  2.294 -0.376   8.512 1.00 . A A .  3 TYR HA   1 1 
       18 4196 1 1  3 TYR HB2  H  3.704 -2.351   9.048 1.00 . A A .  3 TYR HB2  1 1 
       18 4197 1 1  3 TYR HB3  H  3.224 -3.081   7.517 1.00 . A A .  3 TYR HB3  1 1 
       18 4198 1 1  3 TYR HD1  H  5.100 -0.308   9.087 1.00 . A A .  3 TYR HD1  1 1 
       18 4199 1 1  3 TYR HD2  H  4.075 -2.264   5.402 1.00 . A A .  3 TYR HD2  1 1 
       18 4200 1 1  3 TYR HE1  H  6.874  0.968   7.914 1.00 . A A .  3 TYR HE1  1 1 
       18 4201 1 1  3 TYR HE2  H  5.848 -0.988   4.231 1.00 . A A .  3 TYR HE2  1 1 
       18 4202 1 1  3 TYR HH   H  7.077  1.183   4.564 1.00 . A A .  3 TYR HH   1 1 
       18 4203 1 1  3 TYR N    N  1.075 -2.043   8.810 1.00 . A A .  3 TYR N    1 1 
       18 4204 1 1  3 TYR O    O  1.217 -2.049   5.937 1.00 . A A .  3 TYR O    1 1 
       18 4205 1 1  3 TYR OH   O  7.464  0.781   5.347 1.00 . A A .  3 TYR OH   1 1 
       18 4206 1 1  4 GLU C    C  2.433  0.425   3.851 1.00 . A A .  4 GLU C    1 1 
       18 4207 1 1  4 GLU CA   C  1.245  0.475   4.807 1.00 . A A .  4 GLU CA   1 1 
       18 4208 1 1  4 GLU CB   C  0.644  1.884   4.791 1.00 . A A .  4 GLU CB   1 1 
       18 4209 1 1  4 GLU CD   C -1.197  3.329   5.679 1.00 . A A .  4 GLU CD   1 1 
       18 4210 1 1  4 GLU CG   C -0.638  1.911   5.627 1.00 . A A .  4 GLU CG   1 1 
       18 4211 1 1  4 GLU H    H  2.008  0.852   6.751 1.00 . A A .  4 GLU H    1 1 
       18 4212 1 1  4 GLU HA   H  0.495 -0.232   4.480 1.00 . A A .  4 GLU HA   1 1 
       18 4213 1 1  4 GLU HB2  H  1.357  2.584   5.203 1.00 . A A .  4 GLU HB2  1 1 
       18 4214 1 1  4 GLU HB3  H  0.412  2.164   3.774 1.00 . A A .  4 GLU HB3  1 1 
       18 4215 1 1  4 GLU HG2  H -1.371  1.255   5.184 1.00 . A A .  4 GLU HG2  1 1 
       18 4216 1 1  4 GLU HG3  H -0.420  1.577   6.631 1.00 . A A .  4 GLU HG3  1 1 
       18 4217 1 1  4 GLU N    N  1.676  0.141   6.163 1.00 . A A .  4 GLU N    1 1 
       18 4218 1 1  4 GLU O    O  3.409  1.150   4.033 1.00 . A A .  4 GLU O    1 1 
       18 4219 1 1  4 GLU OE1  O -0.613  4.197   5.051 1.00 . A A .  4 GLU OE1  1 1 
       18 4220 1 1  4 GLU OE2  O -2.198  3.526   6.348 1.00 . A A .  4 GLU OE2  1 1 
       18 4221 1 1  5 ASN C    C  3.150  0.242   0.598 1.00 . A A .  5 ASN C    1 1 
       18 4222 1 1  5 ASN CA   C  3.451 -0.564   1.867 1.00 . A A .  5 ASN CA   1 1 
       18 4223 1 1  5 ASN CB   C  3.666 -2.039   1.531 1.00 . A A .  5 ASN CB   1 1 
       18 4224 1 1  5 ASN CG   C  5.066 -2.263   0.957 1.00 . A A .  5 ASN CG   1 1 
       18 4225 1 1  5 ASN H    H  1.559 -1.006   2.727 1.00 . A A .  5 ASN H    1 1 
       18 4226 1 1  5 ASN HA   H  4.359 -0.176   2.312 1.00 . A A .  5 ASN HA   1 1 
       18 4227 1 1  5 ASN HB2  H  3.551 -2.628   2.429 1.00 . A A .  5 ASN HB2  1 1 
       18 4228 1 1  5 ASN HB3  H  2.932 -2.343   0.811 1.00 . A A .  5 ASN HB3  1 1 
       18 4229 1 1  5 ASN HD21 H  4.609 -4.013   0.137 1.00 . A A .  5 ASN HD21 1 1 
       18 4230 1 1  5 ASN HD22 H  6.210 -3.497  -0.095 1.00 . A A .  5 ASN HD22 1 1 
       18 4231 1 1  5 ASN N    N  2.357 -0.439   2.831 1.00 . A A .  5 ASN N    1 1 
       18 4232 1 1  5 ASN ND2  N  5.315 -3.349   0.277 1.00 . A A .  5 ASN ND2  1 1 
       18 4233 1 1  5 ASN O    O  2.142  0.945   0.524 1.00 . A A .  5 ASN O    1 1 
       18 4234 1 1  5 ASN OD1  O  5.956 -1.432   1.140 1.00 . A A .  5 ASN OD1  1 1 
       18 4235 1 1  6 LYS C    C  3.372  0.141  -2.828 1.00 . A A .  6 LYS C    1 1 
       18 4236 1 1  6 LYS CA   C  3.925  0.941  -1.626 1.00 . A A .  6 LYS CA   1 1 
       18 4237 1 1  6 LYS CB   C  5.296  1.516  -2.014 1.00 . A A .  6 LYS CB   1 1 
       18 4238 1 1  6 LYS CD   C  5.214  3.019  -0.010 1.00 . A A .  6 LYS CD   1 1 
       18 4239 1 1  6 LYS CE   C  6.078  3.681   1.066 1.00 . A A .  6 LYS CE   1 1 
       18 4240 1 1  6 LYS CG   C  6.048  1.978  -0.761 1.00 . A A .  6 LYS CG   1 1 
       18 4241 1 1  6 LYS H    H  4.860 -0.374  -0.237 1.00 . A A .  6 LYS H    1 1 
       18 4242 1 1  6 LYS HA   H  3.261  1.775  -1.448 1.00 . A A .  6 LYS HA   1 1 
       18 4243 1 1  6 LYS HB2  H  5.876  0.754  -2.516 1.00 . A A .  6 LYS HB2  1 1 
       18 4244 1 1  6 LYS HB3  H  5.160  2.357  -2.678 1.00 . A A .  6 LYS HB3  1 1 
       18 4245 1 1  6 LYS HD2  H  4.863  3.770  -0.703 1.00 . A A .  6 LYS HD2  1 1 
       18 4246 1 1  6 LYS HD3  H  4.371  2.538   0.460 1.00 . A A .  6 LYS HD3  1 1 
       18 4247 1 1  6 LYS HE2  H  6.854  4.267   0.594 1.00 . A A .  6 LYS HE2  1 1 
       18 4248 1 1  6 LYS HE3  H  5.462  4.326   1.677 1.00 . A A .  6 LYS HE3  1 1 
       18 4249 1 1  6 LYS HG2  H  6.235  1.132  -0.117 1.00 . A A .  6 LYS HG2  1 1 
       18 4250 1 1  6 LYS HG3  H  6.988  2.421  -1.052 1.00 . A A .  6 LYS HG3  1 1 
       18 4251 1 1  6 LYS HZ1  H  6.703  2.943   2.911 1.00 . A A .  6 LYS HZ1  1 1 
       18 4252 1 1  6 LYS HZ2  H  7.678  2.464   1.609 1.00 . A A .  6 LYS HZ2  1 1 
       18 4253 1 1  6 LYS HZ3  H  6.153  1.748   1.835 1.00 . A A .  6 LYS HZ3  1 1 
       18 4254 1 1  6 LYS N    N  4.060  0.173  -0.376 1.00 . A A .  6 LYS N    1 1 
       18 4255 1 1  6 LYS NZ   N  6.699  2.630   1.920 1.00 . A A .  6 LYS NZ   1 1 
       18 4256 1 1  6 LYS O    O  2.682  0.713  -3.654 1.00 . A A .  6 LYS O    1 1 
       18 4257 1 1  7 PRO C    C  2.105 -2.885  -3.793 1.00 . A A .  7 PRO C    1 1 
       18 4258 1 1  7 PRO CA   C  3.266 -1.962  -4.133 1.00 . A A .  7 PRO CA   1 1 
       18 4259 1 1  7 PRO CB   C  4.525 -2.754  -4.381 1.00 . A A .  7 PRO CB   1 1 
       18 4260 1 1  7 PRO CD   C  4.488 -1.928  -2.079 1.00 . A A .  7 PRO CD   1 1 
       18 4261 1 1  7 PRO CG   C  5.060 -3.032  -3.001 1.00 . A A .  7 PRO CG   1 1 
       18 4262 1 1  7 PRO HA   H  3.039 -1.355  -4.992 1.00 . A A .  7 PRO HA   1 1 
       18 4263 1 1  7 PRO HB2  H  4.293 -3.669  -4.907 1.00 . A A .  7 PRO HB2  1 1 
       18 4264 1 1  7 PRO HB3  H  5.222 -2.154  -4.939 1.00 . A A .  7 PRO HB3  1 1 
       18 4265 1 1  7 PRO HD2  H  3.838 -2.349  -1.323 1.00 . A A .  7 PRO HD2  1 1 
       18 4266 1 1  7 PRO HD3  H  5.274 -1.344  -1.646 1.00 . A A .  7 PRO HD3  1 1 
       18 4267 1 1  7 PRO HG2  H  4.728 -4.010  -2.666 1.00 . A A .  7 PRO HG2  1 1 
       18 4268 1 1  7 PRO HG3  H  6.139 -2.989  -3.000 1.00 . A A .  7 PRO HG3  1 1 
       18 4269 1 1  7 PRO N    N  3.695 -1.121  -2.980 1.00 . A A .  7 PRO N    1 1 
       18 4270 1 1  7 PRO O    O  1.497 -3.500  -4.670 1.00 . A A .  7 PRO O    1 1 
       18 4271 1 1  8 ARG C    C -0.438 -2.660  -1.730 1.00 . A A .  8 ARG C    1 1 
       18 4272 1 1  8 ARG CA   C  0.641 -3.680  -2.014 1.00 . A A .  8 ARG CA   1 1 
       18 4273 1 1  8 ARG CB   C  1.062 -4.455  -0.738 1.00 . A A .  8 ARG CB   1 1 
       18 4274 1 1  8 ARG CD   C  0.380 -5.337   1.501 1.00 . A A .  8 ARG CD   1 1 
       18 4275 1 1  8 ARG CG   C -0.052 -4.466   0.325 1.00 . A A .  8 ARG CG   1 1 
       18 4276 1 1  8 ARG CZ   C  0.965 -7.656   1.917 1.00 . A A .  8 ARG CZ   1 1 
       18 4277 1 1  8 ARG H    H  2.264 -2.350  -1.889 1.00 . A A .  8 ARG H    1 1 
       18 4278 1 1  8 ARG HA   H  0.294 -4.374  -2.771 1.00 . A A .  8 ARG HA   1 1 
       18 4279 1 1  8 ARG HB2  H  1.304 -5.473  -1.001 1.00 . A A .  8 ARG HB2  1 1 
       18 4280 1 1  8 ARG HB3  H  1.937 -3.989  -0.320 1.00 . A A .  8 ARG HB3  1 1 
       18 4281 1 1  8 ARG HD2  H  1.341 -5.001   1.858 1.00 . A A .  8 ARG HD2  1 1 
       18 4282 1 1  8 ARG HD3  H -0.345 -5.244   2.296 1.00 . A A .  8 ARG HD3  1 1 
       18 4283 1 1  8 ARG HE   H  0.185 -6.996   0.196 1.00 . A A .  8 ARG HE   1 1 
       18 4284 1 1  8 ARG HG2  H -0.220 -3.458   0.682 1.00 . A A .  8 ARG HG2  1 1 
       18 4285 1 1  8 ARG HG3  H -0.960 -4.860  -0.104 1.00 . A A .  8 ARG HG3  1 1 
       18 4286 1 1  8 ARG HH11 H  1.295 -6.365   3.411 1.00 . A A .  8 ARG HH11 1 1 
       18 4287 1 1  8 ARG HH12 H  1.724 -8.011   3.735 1.00 . A A .  8 ARG HH12 1 1 
       18 4288 1 1  8 ARG HH21 H  0.745 -9.157   0.611 1.00 . A A .  8 ARG HH21 1 1 
       18 4289 1 1  8 ARG HH22 H  1.412 -9.594   2.149 1.00 . A A .  8 ARG HH22 1 1 
       18 4290 1 1  8 ARG N    N  1.769 -2.913  -2.516 1.00 . A A .  8 ARG N    1 1 
       18 4291 1 1  8 ARG NE   N  0.479 -6.733   1.092 1.00 . A A .  8 ARG NE   1 1 
       18 4292 1 1  8 ARG NH1  N  1.359 -7.318   3.113 1.00 . A A .  8 ARG NH1  1 1 
       18 4293 1 1  8 ARG NH2  N  1.047 -8.900   1.528 1.00 . A A .  8 ARG NH2  1 1 
       18 4294 1 1  8 ARG O    O -1.630 -2.898  -1.918 1.00 . A A .  8 ARG O    1 1 
       18 4295 1 1  9 ARG C    C -0.444  0.876  -1.823 1.00 . A A .  9 ARG C    1 1 
       18 4296 1 1  9 ARG CA   C -0.814 -0.362  -0.969 1.00 . A A .  9 ARG CA   1 1 
       18 4297 1 1  9 ARG CB   C -0.682 -0.083   0.543 1.00 . A A .  9 ARG CB   1 1 
       18 4298 1 1  9 ARG CD   C -1.682 -0.566   2.799 1.00 . A A .  9 ARG CD   1 1 
       18 4299 1 1  9 ARG CG   C -1.899 -0.658   1.290 1.00 . A A .  9 ARG CG   1 1 
       18 4300 1 1  9 ARG CZ   C -3.014 -0.941   4.799 1.00 . A A .  9 ARG CZ   1 1 
       18 4301 1 1  9 ARG H    H  1.008 -1.396  -1.181 1.00 . A A .  9 ARG H    1 1 
       18 4302 1 1  9 ARG HA   H -1.828 -0.627  -1.195 1.00 . A A .  9 ARG HA   1 1 
       18 4303 1 1  9 ARG HB2  H  0.220 -0.568   0.905 1.00 . A A .  9 ARG HB2  1 1 
       18 4304 1 1  9 ARG HB3  H -0.614  0.976   0.727 1.00 . A A .  9 ARG HB3  1 1 
       18 4305 1 1  9 ARG HD2  H -1.023 -1.361   3.113 1.00 . A A .  9 ARG HD2  1 1 
       18 4306 1 1  9 ARG HD3  H -1.235  0.386   3.037 1.00 . A A .  9 ARG HD3  1 1 
       18 4307 1 1  9 ARG HE   H -3.793 -0.603   2.986 1.00 . A A .  9 ARG HE   1 1 
       18 4308 1 1  9 ARG HG2  H -2.781 -0.096   1.020 1.00 . A A .  9 ARG HG2  1 1 
       18 4309 1 1  9 ARG HG3  H -2.034 -1.692   1.010 1.00 . A A .  9 ARG HG3  1 1 
       18 4310 1 1  9 ARG HH11 H -1.029 -0.978   5.030 1.00 . A A .  9 ARG HH11 1 1 
       18 4311 1 1  9 ARG HH12 H -1.952 -1.249   6.468 1.00 . A A .  9 ARG HH12 1 1 
       18 4312 1 1  9 ARG HH21 H -5.015 -0.968   4.864 1.00 . A A .  9 ARG HH21 1 1 
       18 4313 1 1  9 ARG HH22 H -4.212 -1.243   6.375 1.00 . A A .  9 ARG HH22 1 1 
       18 4314 1 1  9 ARG N    N  0.039 -1.496  -1.286 1.00 . A A .  9 ARG N    1 1 
       18 4315 1 1  9 ARG NE   N -2.959 -0.695   3.493 1.00 . A A .  9 ARG NE   1 1 
       18 4316 1 1  9 ARG NH1  N -1.912 -1.066   5.485 1.00 . A A .  9 ARG NH1  1 1 
       18 4317 1 1  9 ARG NH2  N -4.171 -1.061   5.391 1.00 . A A .  9 ARG NH2  1 1 
       18 4318 1 1  9 ARG O    O -0.327  1.987  -1.306 1.00 . A A .  9 ARG O    1 1 
       18 4319 1 1 10 PRO C    C -1.046  2.819  -4.187 1.00 . A A . 10 PRO C    1 1 
       18 4320 1 1 10 PRO CA   C  0.097  1.812  -4.042 1.00 . A A . 10 PRO CA   1 1 
       18 4321 1 1 10 PRO CB   C  0.394  1.096  -5.380 1.00 . A A . 10 PRO CB   1 1 
       18 4322 1 1 10 PRO CD   C -0.373 -0.573  -3.814 1.00 . A A . 10 PRO CD   1 1 
       18 4323 1 1 10 PRO CG   C -0.350 -0.195  -5.293 1.00 . A A . 10 PRO CG   1 1 
       18 4324 1 1 10 PRO HA   H  0.986  2.310  -3.695 1.00 . A A . 10 PRO HA   1 1 
       18 4325 1 1 10 PRO HB2  H  0.038  1.683  -6.216 1.00 . A A . 10 PRO HB2  1 1 
       18 4326 1 1 10 PRO HB3  H  1.453  0.901  -5.489 1.00 . A A . 10 PRO HB3  1 1 
       18 4327 1 1 10 PRO HD2  H -1.294 -1.073  -3.562 1.00 . A A . 10 PRO HD2  1 1 
       18 4328 1 1 10 PRO HD3  H  0.471 -1.179  -3.577 1.00 . A A . 10 PRO HD3  1 1 
       18 4329 1 1 10 PRO HG2  H -1.359 -0.072  -5.666 1.00 . A A . 10 PRO HG2  1 1 
       18 4330 1 1 10 PRO HG3  H  0.164 -0.964  -5.854 1.00 . A A . 10 PRO HG3  1 1 
       18 4331 1 1 10 PRO N    N -0.262  0.702  -3.111 1.00 . A A . 10 PRO N    1 1 
       18 4332 1 1 10 PRO O    O -2.212  2.476  -4.001 1.00 . A A . 10 PRO O    1 1 
       18 4333 1 1 11 TYR C    C -2.348  4.994  -6.066 1.00 . A A . 11 TYR C    1 1 
       18 4334 1 1 11 TYR CA   C -1.704  5.102  -4.689 1.00 . A A . 11 TYR CA   1 1 
       18 4335 1 1 11 TYR CB   C -1.056  6.479  -4.531 1.00 . A A . 11 TYR CB   1 1 
       18 4336 1 1 11 TYR CD1  C -1.220  6.879  -2.047 1.00 . A A . 11 TYR CD1  1 1 
       18 4337 1 1 11 TYR CD2  C  0.951  6.388  -3.008 1.00 . A A . 11 TYR CD2  1 1 
       18 4338 1 1 11 TYR CE1  C -0.637  6.975  -0.778 1.00 . A A . 11 TYR CE1  1 1 
       18 4339 1 1 11 TYR CE2  C  1.535  6.486  -1.740 1.00 . A A . 11 TYR CE2  1 1 
       18 4340 1 1 11 TYR CG   C -0.426  6.586  -3.162 1.00 . A A . 11 TYR CG   1 1 
       18 4341 1 1 11 TYR CZ   C  0.741  6.780  -0.624 1.00 . A A . 11 TYR CZ   1 1 
       18 4342 1 1 11 TYR H    H  0.247  4.273  -4.656 1.00 . A A . 11 TYR H    1 1 
       18 4343 1 1 11 TYR HA   H -2.466  4.985  -3.932 1.00 . A A . 11 TYR HA   1 1 
       18 4344 1 1 11 TYR HB2  H -0.298  6.608  -5.289 1.00 . A A . 11 TYR HB2  1 1 
       18 4345 1 1 11 TYR HB3  H -1.809  7.245  -4.641 1.00 . A A . 11 TYR HB3  1 1 
       18 4346 1 1 11 TYR HD1  H -2.282  7.031  -2.167 1.00 . A A . 11 TYR HD1  1 1 
       18 4347 1 1 11 TYR HD2  H  1.564  6.163  -3.868 1.00 . A A . 11 TYR HD2  1 1 
       18 4348 1 1 11 TYR HE1  H -1.249  7.202   0.082 1.00 . A A . 11 TYR HE1  1 1 
       18 4349 1 1 11 TYR HE2  H  2.597  6.334  -1.621 1.00 . A A . 11 TYR HE2  1 1 
       18 4350 1 1 11 TYR HH   H  1.737  7.734   0.696 1.00 . A A . 11 TYR HH   1 1 
       18 4351 1 1 11 TYR N    N -0.699  4.058  -4.519 1.00 . A A . 11 TYR N    1 1 
       18 4352 1 1 11 TYR O    O -3.218  5.790  -6.421 1.00 . A A . 11 TYR O    1 1 
       18 4353 1 1 11 TYR OH   O  1.315  6.874   0.627 1.00 . A A . 11 TYR OH   1 1 
       18 4354 1 1 12 ILE C    C -3.938  3.445  -8.091 1.00 . A A . 12 ILE C    1 1 
       18 4355 1 1 12 ILE CA   C -2.453  3.787  -8.171 1.00 . A A . 12 ILE CA   1 1 
       18 4356 1 1 12 ILE CB   C -1.698  2.639  -8.858 1.00 . A A . 12 ILE CB   1 1 
       18 4357 1 1 12 ILE CD1  C -0.125  4.301  -9.983 1.00 . A A . 12 ILE CD1  1 1 
       18 4358 1 1 12 ILE CG1  C -0.229  3.040  -9.107 1.00 . A A . 12 ILE CG1  1 1 
       18 4359 1 1 12 ILE CG2  C -2.374  2.285 -10.186 1.00 . A A . 12 ILE CG2  1 1 
       18 4360 1 1 12 ILE H    H -1.221  3.396  -6.493 1.00 . A A . 12 ILE H    1 1 
       18 4361 1 1 12 ILE HA   H -2.335  4.690  -8.749 1.00 . A A . 12 ILE HA   1 1 
       18 4362 1 1 12 ILE HB   H -1.722  1.772  -8.211 1.00 . A A . 12 ILE HB   1 1 
       18 4363 1 1 12 ILE HD11 H  0.798  4.270 -10.543 1.00 . A A . 12 ILE HD11 1 1 
       18 4364 1 1 12 ILE HD12 H -0.129  5.175  -9.351 1.00 . A A . 12 ILE HD12 1 1 
       18 4365 1 1 12 ILE HD13 H -0.957  4.350 -10.669 1.00 . A A . 12 ILE HD13 1 1 
       18 4366 1 1 12 ILE HG12 H  0.251  3.228  -8.159 1.00 . A A . 12 ILE HG12 1 1 
       18 4367 1 1 12 ILE HG13 H  0.277  2.223  -9.600 1.00 . A A . 12 ILE HG13 1 1 
       18 4368 1 1 12 ILE HG21 H -2.583  3.191 -10.737 1.00 . A A . 12 ILE HG21 1 1 
       18 4369 1 1 12 ILE HG22 H -3.298  1.762  -9.991 1.00 . A A . 12 ILE HG22 1 1 
       18 4370 1 1 12 ILE HG23 H -1.719  1.654 -10.766 1.00 . A A . 12 ILE HG23 1 1 
       18 4371 1 1 12 ILE N    N -1.915  3.999  -6.833 1.00 . A A . 12 ILE N    1 1 
       18 4372 1 1 12 ILE O    O -4.745  3.960  -8.866 1.00 . A A . 12 ILE O    1 1 
       18 4373 1 1 13 LEU C    C -6.452  3.238  -6.207 1.00 . A A . 13 LEU C    1 1 
       18 4374 1 1 13 LEU CA   C -5.684  2.171  -6.980 1.00 . A A . 13 LEU CA   1 1 
       18 4375 1 1 13 LEU CB   C -5.755  0.842  -6.223 1.00 . A A . 13 LEU CB   1 1 
       18 4376 1 1 13 LEU CD1  C -4.980 -1.533  -6.190 1.00 . A A . 13 LEU CD1  1 1 
       18 4377 1 1 13 LEU CD2  C -5.956 -0.585  -8.302 1.00 . A A . 13 LEU CD2  1 1 
       18 4378 1 1 13 LEU CG   C -5.105 -0.274  -7.054 1.00 . A A . 13 LEU CG   1 1 
       18 4379 1 1 13 LEU H    H -3.605  2.195  -6.563 1.00 . A A . 13 LEU H    1 1 
       18 4380 1 1 13 LEU HA   H -6.138  2.050  -7.950 1.00 . A A . 13 LEU HA   1 1 
       18 4381 1 1 13 LEU HB2  H -5.231  0.940  -5.282 1.00 . A A . 13 LEU HB2  1 1 
       18 4382 1 1 13 LEU HB3  H -6.787  0.593  -6.030 1.00 . A A . 13 LEU HB3  1 1 
       18 4383 1 1 13 LEU HD11 H -5.957 -1.818  -5.824 1.00 . A A . 13 LEU HD11 1 1 
       18 4384 1 1 13 LEU HD12 H -4.328 -1.333  -5.353 1.00 . A A . 13 LEU HD12 1 1 
       18 4385 1 1 13 LEU HD13 H -4.569 -2.337  -6.783 1.00 . A A . 13 LEU HD13 1 1 
       18 4386 1 1 13 LEU HD21 H -5.767 -1.599  -8.630 1.00 . A A . 13 LEU HD21 1 1 
       18 4387 1 1 13 LEU HD22 H -5.690  0.097  -9.096 1.00 . A A . 13 LEU HD22 1 1 
       18 4388 1 1 13 LEU HD23 H -7.005 -0.474  -8.072 1.00 . A A . 13 LEU HD23 1 1 
       18 4389 1 1 13 LEU HG   H -4.118  0.044  -7.362 1.00 . A A . 13 LEU HG   1 1 
       18 4390 1 1 13 LEU N    N -4.292  2.573  -7.151 1.00 . A A . 13 LEU N    1 1 
       18 4391 1 1 13 LEU O    O -7.617  3.014  -5.922 1.00 . A A . 13 LEU O    1 1 
       18 4392 1 1 13 LEU OXT  O -5.862  4.264  -5.909 1.00 . A A . 13 LEU OXT  1 1 
       19 4393 1 1  1 GLU C    C -2.135 -3.267   9.054 1.00 . A A .  1 GLU C    1 1 
       19 4394 1 1  1 GLU CA   C -2.901 -4.413   8.403 1.00 . A A .  1 GLU CA   1 1 
       19 4395 1 1  1 GLU CB   C -2.305 -4.719   7.026 1.00 . A A .  1 GLU CB   1 1 
       19 4396 1 1  1 GLU CD   C -0.275 -5.554   5.829 1.00 . A A .  1 GLU CD   1 1 
       19 4397 1 1  1 GLU CG   C -0.883 -5.257   7.195 1.00 . A A .  1 GLU CG   1 1 
       19 4398 1 1  1 GLU H1   H -4.783 -3.986   9.184 1.00 . A A .  1 GLU H1   1 1 
       19 4399 1 1  1 GLU H2   H -4.818 -4.724   7.654 1.00 . A A .  1 GLU H2   1 1 
       19 4400 1 1  1 GLU H3   H -4.389 -3.086   7.802 1.00 . A A .  1 GLU H3   1 1 
       19 4401 1 1  1 GLU HA   H -2.832 -5.292   9.028 1.00 . A A .  1 GLU HA   1 1 
       19 4402 1 1  1 GLU HB2  H -2.914 -5.457   6.526 1.00 . A A .  1 GLU HB2  1 1 
       19 4403 1 1  1 GLU HB3  H -2.276 -3.812   6.438 1.00 . A A .  1 GLU HB3  1 1 
       19 4404 1 1  1 GLU HG2  H -0.280 -4.521   7.706 1.00 . A A .  1 GLU HG2  1 1 
       19 4405 1 1  1 GLU HG3  H -0.910 -6.165   7.779 1.00 . A A .  1 GLU HG3  1 1 
       19 4406 1 1  1 GLU N    N -4.330 -4.023   8.249 1.00 . A A .  1 GLU N    1 1 
       19 4407 1 1  1 GLU O    O -2.155 -2.138   8.562 1.00 . A A .  1 GLU O    1 1 
       19 4408 1 1  1 GLU OE1  O -0.381 -4.707   4.959 1.00 . A A .  1 GLU OE1  1 1 
       19 4409 1 1  1 GLU OE2  O  0.287 -6.626   5.672 1.00 . A A .  1 GLU OE2  1 1 
       19 4410 1 1  2 LEU C    C  0.486 -2.082  10.011 1.00 . A A .  2 LEU C    1 1 
       19 4411 1 1  2 LEU CA   C -0.694 -2.538  10.863 1.00 . A A .  2 LEU CA   1 1 
       19 4412 1 1  2 LEU CB   C -0.175 -3.094  12.194 1.00 . A A .  2 LEU CB   1 1 
       19 4413 1 1  2 LEU CD1  C -0.839 -4.137  14.364 1.00 . A A .  2 LEU CD1  1 1 
       19 4414 1 1  2 LEU CD2  C -1.921 -1.983  13.654 1.00 . A A .  2 LEU CD2  1 1 
       19 4415 1 1  2 LEU CG   C -1.343 -3.328  13.165 1.00 . A A .  2 LEU CG   1 1 
       19 4416 1 1  2 LEU H    H -1.478 -4.475  10.509 1.00 . A A .  2 LEU H    1 1 
       19 4417 1 1  2 LEU HA   H -1.329 -1.692  11.059 1.00 . A A .  2 LEU HA   1 1 
       19 4418 1 1  2 LEU HB2  H  0.329 -4.033  12.012 1.00 . A A .  2 LEU HB2  1 1 
       19 4419 1 1  2 LEU HB3  H  0.522 -2.395  12.628 1.00 . A A .  2 LEU HB3  1 1 
       19 4420 1 1  2 LEU HD11 H -0.074 -3.576  14.880 1.00 . A A .  2 LEU HD11 1 1 
       19 4421 1 1  2 LEU HD12 H -0.427 -5.074  14.018 1.00 . A A .  2 LEU HD12 1 1 
       19 4422 1 1  2 LEU HD13 H -1.661 -4.331  15.038 1.00 . A A .  2 LEU HD13 1 1 
       19 4423 1 1  2 LEU HD21 H -2.650 -1.624  12.943 1.00 . A A .  2 LEU HD21 1 1 
       19 4424 1 1  2 LEU HD22 H -1.129 -1.256  13.756 1.00 . A A .  2 LEU HD22 1 1 
       19 4425 1 1  2 LEU HD23 H -2.404 -2.120  14.613 1.00 . A A .  2 LEU HD23 1 1 
       19 4426 1 1  2 LEU HG   H -2.117 -3.890  12.658 1.00 . A A .  2 LEU HG   1 1 
       19 4427 1 1  2 LEU N    N -1.461 -3.560  10.161 1.00 . A A .  2 LEU N    1 1 
       19 4428 1 1  2 LEU O    O  0.783 -0.889   9.934 1.00 . A A .  2 LEU O    1 1 
       19 4429 1 1  3 TYR C    C  1.849 -2.498   7.076 1.00 . A A .  3 TYR C    1 1 
       19 4430 1 1  3 TYR CA   C  2.299 -2.724   8.516 1.00 . A A .  3 TYR CA   1 1 
       19 4431 1 1  3 TYR CB   C  3.305 -3.877   8.557 1.00 . A A .  3 TYR CB   1 1 
       19 4432 1 1  3 TYR CD1  C  4.961 -3.219  10.338 1.00 . A A .  3 TYR CD1  1 1 
       19 4433 1 1  3 TYR CD2  C  3.303 -4.910  10.856 1.00 . A A .  3 TYR CD2  1 1 
       19 4434 1 1  3 TYR CE1  C  5.486 -3.337  11.630 1.00 . A A .  3 TYR CE1  1 1 
       19 4435 1 1  3 TYR CE2  C  3.828 -5.028  12.149 1.00 . A A .  3 TYR CE2  1 1 
       19 4436 1 1  3 TYR CG   C  3.869 -4.005   9.950 1.00 . A A .  3 TYR CG   1 1 
       19 4437 1 1  3 TYR CZ   C  4.920 -4.243  12.535 1.00 . A A .  3 TYR CZ   1 1 
       19 4438 1 1  3 TYR H    H  0.869 -3.970   9.465 1.00 . A A .  3 TYR H    1 1 
       19 4439 1 1  3 TYR HA   H  2.784 -1.829   8.879 1.00 . A A .  3 TYR HA   1 1 
       19 4440 1 1  3 TYR HB2  H  2.807 -4.797   8.284 1.00 . A A .  3 TYR HB2  1 1 
       19 4441 1 1  3 TYR HB3  H  4.106 -3.682   7.861 1.00 . A A .  3 TYR HB3  1 1 
       19 4442 1 1  3 TYR HD1  H  5.398 -2.521   9.639 1.00 . A A .  3 TYR HD1  1 1 
       19 4443 1 1  3 TYR HD2  H  2.461 -5.517  10.558 1.00 . A A .  3 TYR HD2  1 1 
       19 4444 1 1  3 TYR HE1  H  6.329 -2.731  11.928 1.00 . A A .  3 TYR HE1  1 1 
       19 4445 1 1  3 TYR HE2  H  3.390 -5.726  12.848 1.00 . A A .  3 TYR HE2  1 1 
       19 4446 1 1  3 TYR HH   H  6.028 -5.116  13.821 1.00 . A A .  3 TYR HH   1 1 
       19 4447 1 1  3 TYR N    N  1.153 -3.038   9.367 1.00 . A A .  3 TYR N    1 1 
       19 4448 1 1  3 TYR O    O  1.342 -3.409   6.424 1.00 . A A .  3 TYR O    1 1 
       19 4449 1 1  3 TYR OH   O  5.437 -4.359  13.809 1.00 . A A .  3 TYR OH   1 1 
       19 4450 1 1  4 GLU C    C  2.866 -1.072   4.281 1.00 . A A .  4 GLU C    1 1 
       19 4451 1 1  4 GLU CA   C  1.663 -0.938   5.210 1.00 . A A .  4 GLU CA   1 1 
       19 4452 1 1  4 GLU CB   C  1.128  0.492   5.158 1.00 . A A .  4 GLU CB   1 1 
       19 4453 1 1  4 GLU CD   C -0.705  2.004   5.946 1.00 . A A .  4 GLU CD   1 1 
       19 4454 1 1  4 GLU CG   C -0.199  0.566   5.916 1.00 . A A .  4 GLU CG   1 1 
       19 4455 1 1  4 GLU H    H  2.460 -0.592   7.146 1.00 . A A .  4 GLU H    1 1 
       19 4456 1 1  4 GLU HA   H  0.885 -1.614   4.876 1.00 . A A .  4 GLU HA   1 1 
       19 4457 1 1  4 GLU HB2  H  1.843  1.161   5.616 1.00 . A A .  4 GLU HB2  1 1 
       19 4458 1 1  4 GLU HB3  H  0.969  0.781   4.132 1.00 . A A .  4 GLU HB3  1 1 
       19 4459 1 1  4 GLU HG2  H -0.929 -0.061   5.424 1.00 . A A .  4 GLU HG2  1 1 
       19 4460 1 1  4 GLU HG3  H -0.054  0.219   6.928 1.00 . A A .  4 GLU HG3  1 1 
       19 4461 1 1  4 GLU N    N  2.046 -1.277   6.581 1.00 . A A .  4 GLU N    1 1 
       19 4462 1 1  4 GLU O    O  3.977 -0.679   4.636 1.00 . A A .  4 GLU O    1 1 
       19 4463 1 1  4 GLU OE1  O -0.047  2.853   5.368 1.00 . A A .  4 GLU OE1  1 1 
       19 4464 1 1  4 GLU OE2  O -1.743  2.235   6.543 1.00 . A A .  4 GLU OE2  1 1 
       19 4465 1 1  5 ASN C    C  3.836 -0.640   1.178 1.00 . A A .  5 ASN C    1 1 
       19 4466 1 1  5 ASN CA   C  3.731 -1.834   2.133 1.00 . A A .  5 ASN CA   1 1 
       19 4467 1 1  5 ASN CB   C  3.503 -3.126   1.347 1.00 . A A .  5 ASN CB   1 1 
       19 4468 1 1  5 ASN CG   C  3.480 -4.315   2.302 1.00 . A A .  5 ASN CG   1 1 
       19 4469 1 1  5 ASN H    H  1.742 -1.947   2.871 1.00 . A A .  5 ASN H    1 1 
       19 4470 1 1  5 ASN HA   H  4.666 -1.924   2.670 1.00 . A A .  5 ASN HA   1 1 
       19 4471 1 1  5 ASN HB2  H  2.562 -3.070   0.823 1.00 . A A .  5 ASN HB2  1 1 
       19 4472 1 1  5 ASN HB3  H  4.306 -3.259   0.641 1.00 . A A .  5 ASN HB3  1 1 
       19 4473 1 1  5 ASN HD21 H  2.183 -5.351   1.213 1.00 . A A .  5 ASN HD21 1 1 
       19 4474 1 1  5 ASN HD22 H  2.706 -6.114   2.636 1.00 . A A .  5 ASN HD22 1 1 
       19 4475 1 1  5 ASN N    N  2.645 -1.642   3.096 1.00 . A A .  5 ASN N    1 1 
       19 4476 1 1  5 ASN ND2  N  2.727 -5.345   2.028 1.00 . A A .  5 ASN ND2  1 1 
       19 4477 1 1  5 ASN O    O  3.173  0.377   1.367 1.00 . A A .  5 ASN O    1 1 
       19 4478 1 1  5 ASN OD1  O  4.168 -4.307   3.323 1.00 . A A .  5 ASN OD1  1 1 
       19 4479 1 1  6 LYS C    C  4.145  0.199  -2.098 1.00 . A A .  6 LYS C    1 1 
       19 4480 1 1  6 LYS CA   C  4.950  0.323  -0.787 1.00 . A A .  6 LYS CA   1 1 
       19 4481 1 1  6 LYS CB   C  6.450  0.367  -1.112 1.00 . A A .  6 LYS CB   1 1 
       19 4482 1 1  6 LYS CD   C  6.907  1.059  -3.502 1.00 . A A .  6 LYS CD   1 1 
       19 4483 1 1  6 LYS CE   C  6.763  2.238  -4.469 1.00 . A A .  6 LYS CE   1 1 
       19 4484 1 1  6 LYS CG   C  6.772  1.553  -2.054 1.00 . A A .  6 LYS CG   1 1 
       19 4485 1 1  6 LYS H    H  5.230 -1.583   0.101 1.00 . A A .  6 LYS H    1 1 
       19 4486 1 1  6 LYS HA   H  4.690  1.262  -0.326 1.00 . A A .  6 LYS HA   1 1 
       19 4487 1 1  6 LYS HB2  H  7.002  0.481  -0.187 1.00 . A A .  6 LYS HB2  1 1 
       19 4488 1 1  6 LYS HB3  H  6.739 -0.564  -1.580 1.00 . A A .  6 LYS HB3  1 1 
       19 4489 1 1  6 LYS HD2  H  7.875  0.603  -3.633 1.00 . A A .  6 LYS HD2  1 1 
       19 4490 1 1  6 LYS HD3  H  6.138  0.332  -3.705 1.00 . A A .  6 LYS HD3  1 1 
       19 4491 1 1  6 LYS HE2  H  6.943  1.899  -5.478 1.00 . A A .  6 LYS HE2  1 1 
       19 4492 1 1  6 LYS HE3  H  5.764  2.642  -4.397 1.00 . A A .  6 LYS HE3  1 1 
       19 4493 1 1  6 LYS HG2  H  5.984  2.294  -1.998 1.00 . A A .  6 LYS HG2  1 1 
       19 4494 1 1  6 LYS HG3  H  7.706  2.010  -1.751 1.00 . A A .  6 LYS HG3  1 1 
       19 4495 1 1  6 LYS HZ1  H  7.554  4.155  -4.663 1.00 . A A .  6 LYS HZ1  1 1 
       19 4496 1 1  6 LYS HZ2  H  8.713  2.958  -4.337 1.00 . A A .  6 LYS HZ2  1 1 
       19 4497 1 1  6 LYS HZ3  H  7.685  3.505  -3.098 1.00 . A A .  6 LYS HZ3  1 1 
       19 4498 1 1  6 LYS N    N  4.708 -0.760   0.176 1.00 . A A .  6 LYS N    1 1 
       19 4499 1 1  6 LYS NZ   N  7.754  3.293  -4.115 1.00 . A A .  6 LYS NZ   1 1 
       19 4500 1 1  6 LYS O    O  3.824  1.220  -2.705 1.00 . A A .  6 LYS O    1 1 
       19 4501 1 1  7 PRO C    C  1.620 -1.506  -3.558 1.00 . A A .  7 PRO C    1 1 
       19 4502 1 1  7 PRO CA   C  3.091 -1.200  -3.824 1.00 . A A .  7 PRO CA   1 1 
       19 4503 1 1  7 PRO CB   C  3.791 -2.411  -4.405 1.00 . A A .  7 PRO CB   1 1 
       19 4504 1 1  7 PRO CD   C  4.121 -2.282  -1.980 1.00 . A A .  7 PRO CD   1 1 
       19 4505 1 1  7 PRO CG   C  4.128 -3.243  -3.197 1.00 . A A .  7 PRO CG   1 1 
       19 4506 1 1  7 PRO HA   H  3.211 -0.367  -4.476 1.00 . A A .  7 PRO HA   1 1 
       19 4507 1 1  7 PRO HB2  H  3.126 -2.936  -5.082 1.00 . A A .  7 PRO HB2  1 1 
       19 4508 1 1  7 PRO HB3  H  4.689 -2.105  -4.918 1.00 . A A .  7 PRO HB3  1 1 
       19 4509 1 1  7 PRO HD2  H  3.323 -2.535  -1.294 1.00 . A A .  7 PRO HD2  1 1 
       19 4510 1 1  7 PRO HD3  H  5.076 -2.275  -1.494 1.00 . A A .  7 PRO HD3  1 1 
       19 4511 1 1  7 PRO HG2  H  3.383 -4.022  -3.064 1.00 . A A .  7 PRO HG2  1 1 
       19 4512 1 1  7 PRO HG3  H  5.108 -3.686  -3.307 1.00 . A A .  7 PRO HG3  1 1 
       19 4513 1 1  7 PRO N    N  3.835 -0.990  -2.569 1.00 . A A .  7 PRO N    1 1 
       19 4514 1 1  7 PRO O    O  0.893 -1.957  -4.444 1.00 . A A .  7 PRO O    1 1 
       19 4515 1 1  8 ARG C    C -0.839 -0.088  -1.754 1.00 . A A .  8 ARG C    1 1 
       19 4516 1 1  8 ARG CA   C -0.195 -1.444  -1.917 1.00 . A A .  8 ARG CA   1 1 
       19 4517 1 1  8 ARG CB   C -0.254 -2.245  -0.598 1.00 . A A .  8 ARG CB   1 1 
       19 4518 1 1  8 ARG CD   C -1.272 -0.888   1.298 1.00 . A A .  8 ARG CD   1 1 
       19 4519 1 1  8 ARG CG   C  0.038 -1.347   0.636 1.00 . A A .  8 ARG CG   1 1 
       19 4520 1 1  8 ARG CZ   C -1.950 -2.704   2.775 1.00 . A A .  8 ARG CZ   1 1 
       19 4521 1 1  8 ARG H    H  1.824 -0.842  -1.692 1.00 . A A .  8 ARG H    1 1 
       19 4522 1 1  8 ARG HA   H -0.724 -1.992  -2.686 1.00 . A A .  8 ARG HA   1 1 
       19 4523 1 1  8 ARG HB2  H -1.233 -2.690  -0.501 1.00 . A A .  8 ARG HB2  1 1 
       19 4524 1 1  8 ARG HB3  H  0.482 -3.034  -0.642 1.00 . A A .  8 ARG HB3  1 1 
       19 4525 1 1  8 ARG HD2  H -1.043 -0.343   2.202 1.00 . A A .  8 ARG HD2  1 1 
       19 4526 1 1  8 ARG HD3  H -1.810 -0.239   0.624 1.00 . A A .  8 ARG HD3  1 1 
       19 4527 1 1  8 ARG HE   H -2.796 -2.332   0.999 1.00 . A A .  8 ARG HE   1 1 
       19 4528 1 1  8 ARG HG2  H  0.612 -1.909   1.359 1.00 . A A .  8 ARG HG2  1 1 
       19 4529 1 1  8 ARG HG3  H  0.609 -0.480   0.335 1.00 . A A .  8 ARG HG3  1 1 
       19 4530 1 1  8 ARG HH11 H -0.450 -1.547   3.418 1.00 . A A .  8 ARG HH11 1 1 
       19 4531 1 1  8 ARG HH12 H -0.918 -2.829   4.483 1.00 . A A .  8 ARG HH12 1 1 
       19 4532 1 1  8 ARG HH21 H -3.414 -4.015   2.391 1.00 . A A .  8 ARG HH21 1 1 
       19 4533 1 1  8 ARG HH22 H -2.596 -4.226   3.903 1.00 . A A .  8 ARG HH22 1 1 
       19 4534 1 1  8 ARG N    N  1.193 -1.232  -2.329 1.00 . A A .  8 ARG N    1 1 
       19 4535 1 1  8 ARG NE   N -2.106 -2.041   1.631 1.00 . A A .  8 ARG NE   1 1 
       19 4536 1 1  8 ARG NH1  N -1.034 -2.331   3.626 1.00 . A A .  8 ARG NH1  1 1 
       19 4537 1 1  8 ARG NH2  N -2.713 -3.728   3.043 1.00 . A A .  8 ARG NH2  1 1 
       19 4538 1 1  8 ARG O    O -2.063  0.060  -1.745 1.00 . A A .  8 ARG O    1 1 
       19 4539 1 1  9 ARG C    C -0.342  3.062  -2.808 1.00 . A A .  9 ARG C    1 1 
       19 4540 1 1  9 ARG CA   C -0.361  2.283  -1.473 1.00 . A A .  9 ARG CA   1 1 
       19 4541 1 1  9 ARG CB   C  0.584  2.963  -0.470 1.00 . A A .  9 ARG CB   1 1 
       19 4542 1 1  9 ARG CD   C  1.284  2.911   1.966 1.00 . A A .  9 ARG CD   1 1 
       19 4543 1 1  9 ARG CG   C  0.133  2.657   0.970 1.00 . A A .  9 ARG CG   1 1 
       19 4544 1 1  9 ARG CZ   C  1.569  4.347   3.911 1.00 . A A .  9 ARG CZ   1 1 
       19 4545 1 1  9 ARG H    H  0.990  0.686  -1.651 1.00 . A A .  9 ARG H    1 1 
       19 4546 1 1  9 ARG HA   H -1.356  2.306  -1.075 1.00 . A A .  9 ARG HA   1 1 
       19 4547 1 1  9 ARG HB2  H  1.587  2.589  -0.618 1.00 . A A .  9 ARG HB2  1 1 
       19 4548 1 1  9 ARG HB3  H  0.575  4.032  -0.623 1.00 . A A .  9 ARG HB3  1 1 
       19 4549 1 1  9 ARG HD2  H  1.721  1.969   2.260 1.00 . A A .  9 ARG HD2  1 1 
       19 4550 1 1  9 ARG HD3  H  2.048  3.524   1.500 1.00 . A A .  9 ARG HD3  1 1 
       19 4551 1 1  9 ARG HE   H -0.169  3.500   3.393 1.00 . A A .  9 ARG HE   1 1 
       19 4552 1 1  9 ARG HG2  H -0.701  3.297   1.222 1.00 . A A .  9 ARG HG2  1 1 
       19 4553 1 1  9 ARG HG3  H -0.179  1.624   1.036 1.00 . A A .  9 ARG HG3  1 1 
       19 4554 1 1  9 ARG HH11 H  3.203  4.015   2.802 1.00 . A A .  9 ARG HH11 1 1 
       19 4555 1 1  9 ARG HH12 H  3.426  5.046   4.176 1.00 . A A .  9 ARG HH12 1 1 
       19 4556 1 1  9 ARG HH21 H  0.120  4.850   5.197 1.00 . A A .  9 ARG HH21 1 1 
       19 4557 1 1  9 ARG HH22 H  1.683  5.518   5.532 1.00 . A A .  9 ARG HH22 1 1 
       19 4558 1 1  9 ARG N    N  0.035  0.901  -1.632 1.00 . A A .  9 ARG N    1 1 
       19 4559 1 1  9 ARG NE   N  0.776  3.594   3.151 1.00 . A A .  9 ARG NE   1 1 
       19 4560 1 1  9 ARG NH1  N  2.832  4.479   3.606 1.00 . A A .  9 ARG NH1  1 1 
       19 4561 1 1  9 ARG NH2  N  1.086  4.952   4.962 1.00 . A A .  9 ARG NH2  1 1 
       19 4562 1 1  9 ARG O    O -0.838  4.188  -2.849 1.00 . A A .  9 ARG O    1 1 
       19 4563 1 1 10 PRO C    C -1.184  3.764  -5.594 1.00 . A A . 10 PRO C    1 1 
       19 4564 1 1 10 PRO CA   C  0.210  3.281  -5.187 1.00 . A A . 10 PRO CA   1 1 
       19 4565 1 1 10 PRO CB   C  0.757  2.273  -6.213 1.00 . A A . 10 PRO CB   1 1 
       19 4566 1 1 10 PRO CD   C  0.842  1.216  -4.056 1.00 . A A . 10 PRO CD   1 1 
       19 4567 1 1 10 PRO CG   C  1.540  1.309  -5.413 1.00 . A A . 10 PRO CG   1 1 
       19 4568 1 1 10 PRO HA   H  0.888  4.106  -5.103 1.00 . A A . 10 PRO HA   1 1 
       19 4569 1 1 10 PRO HB2  H -0.053  1.763  -6.719 1.00 . A A . 10 PRO HB2  1 1 
       19 4570 1 1 10 PRO HB3  H  1.397  2.764  -6.932 1.00 . A A . 10 PRO HB3  1 1 
       19 4571 1 1 10 PRO HD2  H  0.100  0.432  -4.074 1.00 . A A . 10 PRO HD2  1 1 
       19 4572 1 1 10 PRO HD3  H  1.571  1.052  -3.275 1.00 . A A . 10 PRO HD3  1 1 
       19 4573 1 1 10 PRO HG2  H  1.552  0.342  -5.903 1.00 . A A . 10 PRO HG2  1 1 
       19 4574 1 1 10 PRO HG3  H  2.549  1.675  -5.278 1.00 . A A . 10 PRO HG3  1 1 
       19 4575 1 1 10 PRO N    N  0.194  2.532  -3.900 1.00 . A A . 10 PRO N    1 1 
       19 4576 1 1 10 PRO O    O -2.182  3.091  -5.339 1.00 . A A . 10 PRO O    1 1 
       19 4577 1 1 11 TYR C    C -3.184  4.567  -7.673 1.00 . A A . 11 TYR C    1 1 
       19 4578 1 1 11 TYR CA   C -2.515  5.491  -6.661 1.00 . A A . 11 TYR CA   1 1 
       19 4579 1 1 11 TYR CB   C -2.293  6.867  -7.294 1.00 . A A . 11 TYR CB   1 1 
       19 4580 1 1 11 TYR CD1  C -0.294  7.854  -6.118 1.00 . A A . 11 TYR CD1  1 1 
       19 4581 1 1 11 TYR CD2  C -2.510  8.609  -5.486 1.00 . A A . 11 TYR CD2  1 1 
       19 4582 1 1 11 TYR CE1  C  0.271  8.719  -5.173 1.00 . A A . 11 TYR CE1  1 1 
       19 4583 1 1 11 TYR CE2  C -1.945  9.475  -4.541 1.00 . A A . 11 TYR CE2  1 1 
       19 4584 1 1 11 TYR CG   C -1.685  7.799  -6.275 1.00 . A A . 11 TYR CG   1 1 
       19 4585 1 1 11 TYR CZ   C -0.555  9.530  -4.384 1.00 . A A . 11 TYR CZ   1 1 
       19 4586 1 1 11 TYR H    H -0.412  5.425  -6.404 1.00 . A A . 11 TYR H    1 1 
       19 4587 1 1 11 TYR HA   H -3.162  5.602  -5.805 1.00 . A A . 11 TYR HA   1 1 
       19 4588 1 1 11 TYR HB2  H -1.626  6.770  -8.139 1.00 . A A . 11 TYR HB2  1 1 
       19 4589 1 1 11 TYR HB3  H -3.239  7.268  -7.626 1.00 . A A . 11 TYR HB3  1 1 
       19 4590 1 1 11 TYR HD1  H  0.343  7.230  -6.727 1.00 . A A . 11 TYR HD1  1 1 
       19 4591 1 1 11 TYR HD2  H -3.582  8.566  -5.607 1.00 . A A . 11 TYR HD2  1 1 
       19 4592 1 1 11 TYR HE1  H  1.342  8.762  -5.053 1.00 . A A . 11 TYR HE1  1 1 
       19 4593 1 1 11 TYR HE2  H -2.583 10.099  -3.934 1.00 . A A . 11 TYR HE2  1 1 
       19 4594 1 1 11 TYR HH   H  0.885 10.608  -3.750 1.00 . A A . 11 TYR HH   1 1 
       19 4595 1 1 11 TYR N    N -1.240  4.932  -6.226 1.00 . A A . 11 TYR N    1 1 
       19 4596 1 1 11 TYR O    O -4.315  4.806  -8.095 1.00 . A A . 11 TYR O    1 1 
       19 4597 1 1 11 TYR OH   O  0.000 10.383  -3.453 1.00 . A A . 11 TYR OH   1 1 
       19 4598 1 1 12 ILE C    C -4.249  1.861  -8.444 1.00 . A A . 12 ILE C    1 1 
       19 4599 1 1 12 ILE CA   C -3.013  2.548  -9.015 1.00 . A A . 12 ILE CA   1 1 
       19 4600 1 1 12 ILE CB   C -1.952  1.496  -9.347 1.00 . A A . 12 ILE CB   1 1 
       19 4601 1 1 12 ILE CD1  C -0.925  3.130 -10.983 1.00 . A A . 12 ILE CD1  1 1 
       19 4602 1 1 12 ILE CG1  C -0.655  2.185  -9.802 1.00 . A A . 12 ILE CG1  1 1 
       19 4603 1 1 12 ILE CG2  C -2.468  0.571 -10.452 1.00 . A A . 12 ILE CG2  1 1 
       19 4604 1 1 12 ILE H    H -1.583  3.367  -7.681 1.00 . A A . 12 ILE H    1 1 
       19 4605 1 1 12 ILE HA   H -3.288  3.069  -9.917 1.00 . A A . 12 ILE HA   1 1 
       19 4606 1 1 12 ILE HB   H -1.751  0.907  -8.463 1.00 . A A . 12 ILE HB   1 1 
       19 4607 1 1 12 ILE HD11 H -1.659  2.695 -11.644 1.00 . A A . 12 ILE HD11 1 1 
       19 4608 1 1 12 ILE HD12 H -0.006  3.293 -11.527 1.00 . A A . 12 ILE HD12 1 1 
       19 4609 1 1 12 ILE HD13 H -1.292  4.075 -10.611 1.00 . A A . 12 ILE HD13 1 1 
       19 4610 1 1 12 ILE HG12 H -0.247  2.753  -8.980 1.00 . A A . 12 ILE HG12 1 1 
       19 4611 1 1 12 ILE HG13 H  0.060  1.434 -10.105 1.00 . A A . 12 ILE HG13 1 1 
       19 4612 1 1 12 ILE HG21 H -1.646  0.001 -10.859 1.00 . A A . 12 ILE HG21 1 1 
       19 4613 1 1 12 ILE HG22 H -2.918  1.163 -11.236 1.00 . A A . 12 ILE HG22 1 1 
       19 4614 1 1 12 ILE HG23 H -3.205 -0.103 -10.042 1.00 . A A . 12 ILE HG23 1 1 
       19 4615 1 1 12 ILE N    N -2.477  3.507  -8.053 1.00 . A A . 12 ILE N    1 1 
       19 4616 1 1 12 ILE O    O -5.254  1.698  -9.135 1.00 . A A . 12 ILE O    1 1 
       19 4617 1 1 13 LEU C    C -6.338  1.802  -6.102 1.00 . A A . 13 LEU C    1 1 
       19 4618 1 1 13 LEU CA   C -5.283  0.787  -6.527 1.00 . A A . 13 LEU CA   1 1 
       19 4619 1 1 13 LEU CB   C -4.787  0.025  -5.295 1.00 . A A . 13 LEU CB   1 1 
       19 4620 1 1 13 LEU CD1  C -3.161 -1.664  -4.438 1.00 . A A . 13 LEU CD1  1 1 
       19 4621 1 1 13 LEU CD2  C -4.253 -2.016  -6.670 1.00 . A A . 13 LEU CD2  1 1 
       19 4622 1 1 13 LEU CG   C -3.689 -0.967  -5.695 1.00 . A A . 13 LEU CG   1 1 
       19 4623 1 1 13 LEU H    H -3.338  1.613  -6.679 1.00 . A A . 13 LEU H    1 1 
       19 4624 1 1 13 LEU HA   H -5.730  0.088  -7.217 1.00 . A A . 13 LEU HA   1 1 
       19 4625 1 1 13 LEU HB2  H -4.392  0.727  -4.576 1.00 . A A . 13 LEU HB2  1 1 
       19 4626 1 1 13 LEU HB3  H -5.611 -0.515  -4.853 1.00 . A A . 13 LEU HB3  1 1 
       19 4627 1 1 13 LEU HD11 H -2.490 -2.461  -4.723 1.00 . A A . 13 LEU HD11 1 1 
       19 4628 1 1 13 LEU HD12 H -3.989 -2.073  -3.879 1.00 . A A . 13 LEU HD12 1 1 
       19 4629 1 1 13 LEU HD13 H -2.630 -0.949  -3.825 1.00 . A A . 13 LEU HD13 1 1 
       19 4630 1 1 13 LEU HD21 H -3.649 -2.913  -6.630 1.00 . A A . 13 LEU HD21 1 1 
       19 4631 1 1 13 LEU HD22 H -4.234 -1.621  -7.674 1.00 . A A . 13 LEU HD22 1 1 
       19 4632 1 1 13 LEU HD23 H -5.270 -2.259  -6.398 1.00 . A A . 13 LEU HD23 1 1 
       19 4633 1 1 13 LEU HG   H -2.879 -0.430  -6.171 1.00 . A A . 13 LEU HG   1 1 
       19 4634 1 1 13 LEU N    N -4.165  1.457  -7.180 1.00 . A A . 13 LEU N    1 1 
       19 4635 1 1 13 LEU O    O -7.406  1.381  -5.688 1.00 . A A . 13 LEU O    1 1 
       19 4636 1 1 13 LEU OXT  O -6.063  2.987  -6.198 1.00 . A A . 13 LEU OXT  1 1 
       20 4637 1 1  1 GLU C    C -2.152 -3.087   8.423 1.00 . A A .  1 GLU C    1 1 
       20 4638 1 1  1 GLU CA   C -2.608 -4.347   7.698 1.00 . A A .  1 GLU CA   1 1 
       20 4639 1 1  1 GLU CB   C -1.668 -4.647   6.525 1.00 . A A .  1 GLU CB   1 1 
       20 4640 1 1  1 GLU CD   C -0.330 -6.386   7.735 1.00 . A A .  1 GLU CD   1 1 
       20 4641 1 1  1 GLU CG   C -0.278 -5.021   7.053 1.00 . A A .  1 GLU CG   1 1 
       20 4642 1 1  1 GLU H1   H -4.427 -5.059   6.978 1.00 . A A .  1 GLU H1   1 1 
       20 4643 1 1  1 GLU H2   H -3.949 -3.574   6.307 1.00 . A A .  1 GLU H2   1 1 
       20 4644 1 1  1 GLU H3   H -4.555 -3.636   7.892 1.00 . A A .  1 GLU H3   1 1 
       20 4645 1 1  1 GLU HA   H -2.603 -5.178   8.388 1.00 . A A .  1 GLU HA   1 1 
       20 4646 1 1  1 GLU HB2  H -2.065 -5.467   5.947 1.00 . A A .  1 GLU HB2  1 1 
       20 4647 1 1  1 GLU HB3  H -1.585 -3.771   5.898 1.00 . A A .  1 GLU HB3  1 1 
       20 4648 1 1  1 GLU HG2  H  0.418 -5.061   6.228 1.00 . A A .  1 GLU HG2  1 1 
       20 4649 1 1  1 GLU HG3  H  0.052 -4.279   7.764 1.00 . A A .  1 GLU HG3  1 1 
       20 4650 1 1  1 GLU N    N -3.990 -4.139   7.180 1.00 . A A .  1 GLU N    1 1 
       20 4651 1 1  1 GLU O    O -2.439 -1.971   7.988 1.00 . A A .  1 GLU O    1 1 
       20 4652 1 1  1 GLU OE1  O -1.360 -7.033   7.646 1.00 . A A .  1 GLU OE1  1 1 
       20 4653 1 1  1 GLU OE2  O  0.665 -6.763   8.333 1.00 . A A .  1 GLU OE2  1 1 
       20 4654 1 1  2 LEU C    C  0.088 -1.367   9.498 1.00 . A A .  2 LEU C    1 1 
       20 4655 1 1  2 LEU CA   C -0.955 -2.135  10.302 1.00 . A A .  2 LEU CA   1 1 
       20 4656 1 1  2 LEU CB   C -0.337 -2.616  11.619 1.00 . A A .  2 LEU CB   1 1 
       20 4657 1 1  2 LEU CD1  C -1.967 -4.482  12.119 1.00 . A A .  2 LEU CD1  1 1 
       20 4658 1 1  2 LEU CD2  C -0.854 -3.241  13.985 1.00 . A A .  2 LEU CD2  1 1 
       20 4659 1 1  2 LEU CG   C -1.435 -3.114  12.574 1.00 . A A .  2 LEU CG   1 1 
       20 4660 1 1  2 LEU H    H -1.241 -4.181   9.829 1.00 . A A .  2 LEU H    1 1 
       20 4661 1 1  2 LEU HA   H -1.782 -1.477  10.519 1.00 . A A .  2 LEU HA   1 1 
       20 4662 1 1  2 LEU HB2  H  0.359 -3.417  11.416 1.00 . A A .  2 LEU HB2  1 1 
       20 4663 1 1  2 LEU HB3  H  0.192 -1.797  12.082 1.00 . A A .  2 LEU HB3  1 1 
       20 4664 1 1  2 LEU HD11 H -2.504 -4.948  12.932 1.00 . A A .  2 LEU HD11 1 1 
       20 4665 1 1  2 LEU HD12 H -1.142 -5.116  11.829 1.00 . A A .  2 LEU HD12 1 1 
       20 4666 1 1  2 LEU HD13 H -2.633 -4.350  11.281 1.00 . A A .  2 LEU HD13 1 1 
       20 4667 1 1  2 LEU HD21 H  0.049 -3.831  13.951 1.00 . A A .  2 LEU HD21 1 1 
       20 4668 1 1  2 LEU HD22 H -1.575 -3.722  14.630 1.00 . A A .  2 LEU HD22 1 1 
       20 4669 1 1  2 LEU HD23 H -0.626 -2.257  14.371 1.00 . A A .  2 LEU HD23 1 1 
       20 4670 1 1  2 LEU HG   H -2.249 -2.405  12.586 1.00 . A A .  2 LEU HG   1 1 
       20 4671 1 1  2 LEU N    N -1.441 -3.269   9.530 1.00 . A A .  2 LEU N    1 1 
       20 4672 1 1  2 LEU O    O  0.086 -0.136   9.475 1.00 . A A .  2 LEU O    1 1 
       20 4673 1 1  3 TYR C    C  1.517 -1.296   6.581 1.00 . A A .  3 TYR C    1 1 
       20 4674 1 1  3 TYR CA   C  2.015 -1.487   8.009 1.00 . A A .  3 TYR CA   1 1 
       20 4675 1 1  3 TYR CB   C  3.262 -2.373   8.002 1.00 . A A .  3 TYR CB   1 1 
       20 4676 1 1  3 TYR CD1  C  5.191 -0.768   8.237 1.00 . A A .  3 TYR CD1  1 1 
       20 4677 1 1  3 TYR CD2  C  4.735 -1.730   6.059 1.00 . A A .  3 TYR CD2  1 1 
       20 4678 1 1  3 TYR CE1  C  6.269 -0.056   7.696 1.00 . A A .  3 TYR CE1  1 1 
       20 4679 1 1  3 TYR CE2  C  5.813 -1.018   5.518 1.00 . A A .  3 TYR CE2  1 1 
       20 4680 1 1  3 TYR CG   C  4.425 -1.605   7.417 1.00 . A A .  3 TYR CG   1 1 
       20 4681 1 1  3 TYR CZ   C  6.579 -0.181   6.338 1.00 . A A .  3 TYR CZ   1 1 
       20 4682 1 1  3 TYR H    H  0.917 -3.081   8.877 1.00 . A A .  3 TYR H    1 1 
       20 4683 1 1  3 TYR HA   H  2.272 -0.523   8.425 1.00 . A A .  3 TYR HA   1 1 
       20 4684 1 1  3 TYR HB2  H  3.499 -2.670   9.013 1.00 . A A .  3 TYR HB2  1 1 
       20 4685 1 1  3 TYR HB3  H  3.076 -3.252   7.404 1.00 . A A .  3 TYR HB3  1 1 
       20 4686 1 1  3 TYR HD1  H  4.950 -0.671   9.285 1.00 . A A .  3 TYR HD1  1 1 
       20 4687 1 1  3 TYR HD2  H  4.144 -2.376   5.426 1.00 . A A .  3 TYR HD2  1 1 
       20 4688 1 1  3 TYR HE1  H  6.860  0.590   8.329 1.00 . A A .  3 TYR HE1  1 1 
       20 4689 1 1  3 TYR HE2  H  6.053 -1.116   4.469 1.00 . A A .  3 TYR HE2  1 1 
       20 4690 1 1  3 TYR HH   H  7.952  0.047   5.031 1.00 . A A .  3 TYR HH   1 1 
       20 4691 1 1  3 TYR N    N  0.972 -2.105   8.827 1.00 . A A .  3 TYR N    1 1 
       20 4692 1 1  3 TYR O    O  1.076 -2.249   5.935 1.00 . A A .  3 TYR O    1 1 
       20 4693 1 1  3 TYR OH   O  7.642  0.521   5.806 1.00 . A A .  3 TYR OH   1 1 
       20 4694 1 1  4 GLU C    C  2.335  0.313   3.783 1.00 . A A .  4 GLU C    1 1 
       20 4695 1 1  4 GLU CA   C  1.138  0.249   4.729 1.00 . A A .  4 GLU CA   1 1 
       20 4696 1 1  4 GLU CB   C  0.413  1.596   4.725 1.00 . A A .  4 GLU CB   1 1 
       20 4697 1 1  4 GLU CD   C -1.565  2.849   5.608 1.00 . A A .  4 GLU CD   1 1 
       20 4698 1 1  4 GLU CG   C -0.872  1.491   5.548 1.00 . A A .  4 GLU CG   1 1 
       20 4699 1 1  4 GLU H    H  1.946  0.658   6.648 1.00 . A A .  4 GLU H    1 1 
       20 4700 1 1  4 GLU HA   H  0.457 -0.518   4.389 1.00 . A A .  4 GLU HA   1 1 
       20 4701 1 1  4 GLU HB2  H  1.056  2.351   5.155 1.00 . A A .  4 GLU HB2  1 1 
       20 4702 1 1  4 GLU HB3  H  0.167  1.869   3.710 1.00 . A A .  4 GLU HB3  1 1 
       20 4703 1 1  4 GLU HG2  H -1.535  0.770   5.094 1.00 . A A .  4 GLU HG2  1 1 
       20 4704 1 1  4 GLU HG3  H -0.630  1.173   6.551 1.00 . A A .  4 GLU HG3  1 1 
       20 4705 1 1  4 GLU N    N  1.586 -0.061   6.089 1.00 . A A .  4 GLU N    1 1 
       20 4706 1 1  4 GLU O    O  3.249  1.110   3.993 1.00 . A A .  4 GLU O    1 1 
       20 4707 1 1  4 GLU OE1  O -1.056  3.779   5.005 1.00 . A A .  4 GLU OE1  1 1 
       20 4708 1 1  4 GLU OE2  O -2.595  2.939   6.256 1.00 . A A .  4 GLU OE2  1 1 
       20 4709 1 1  5 ASN C    C  3.122  0.270   0.540 1.00 . A A .  5 ASN C    1 1 
       20 4710 1 1  5 ASN CA   C  3.457 -0.544   1.794 1.00 . A A .  5 ASN CA   1 1 
       20 4711 1 1  5 ASN CB   C  3.787 -1.981   1.416 1.00 . A A .  5 ASN CB   1 1 
       20 4712 1 1  5 ASN CG   C  3.930 -2.830   2.674 1.00 . A A .  5 ASN CG   1 1 
       20 4713 1 1  5 ASN H    H  1.593 -1.159   2.616 1.00 . A A .  5 ASN H    1 1 
       20 4714 1 1  5 ASN HA   H  4.329 -0.107   2.262 1.00 . A A .  5 ASN HA   1 1 
       20 4715 1 1  5 ASN HB2  H  2.996 -2.373   0.806 1.00 . A A .  5 ASN HB2  1 1 
       20 4716 1 1  5 ASN HB3  H  4.714 -2.003   0.866 1.00 . A A .  5 ASN HB3  1 1 
       20 4717 1 1  5 ASN HD21 H  2.056 -3.481   2.626 1.00 . A A .  5 ASN HD21 1 1 
       20 4718 1 1  5 ASN HD22 H  2.994 -4.066   3.914 1.00 . A A .  5 ASN HD22 1 1 
       20 4719 1 1  5 ASN N    N  2.341 -0.531   2.745 1.00 . A A .  5 ASN N    1 1 
       20 4720 1 1  5 ASN ND2  N  2.910 -3.516   3.107 1.00 . A A .  5 ASN ND2  1 1 
       20 4721 1 1  5 ASN O    O  2.049  0.865   0.440 1.00 . A A .  5 ASN O    1 1 
       20 4722 1 1  5 ASN OD1  O  5.001 -2.863   3.284 1.00 . A A .  5 ASN OD1  1 1 
       20 4723 1 1  6 LYS C    C  3.508  0.277  -2.872 1.00 . A A .  6 LYS C    1 1 
       20 4724 1 1  6 LYS CA   C  3.920  1.108  -1.631 1.00 . A A .  6 LYS CA   1 1 
       20 4725 1 1  6 LYS CB   C  5.247  1.829  -1.934 1.00 . A A .  6 LYS CB   1 1 
       20 4726 1 1  6 LYS CD   C  5.237  2.710   0.423 1.00 . A A .  6 LYS CD   1 1 
       20 4727 1 1  6 LYS CE   C  5.869  3.797   1.299 1.00 . A A .  6 LYS CE   1 1 
       20 4728 1 1  6 LYS CG   C  5.390  3.082  -1.058 1.00 . A A .  6 LYS CG   1 1 
       20 4729 1 1  6 LYS H    H  4.919 -0.142  -0.230 1.00 . A A .  6 LYS H    1 1 
       20 4730 1 1  6 LYS HA   H  3.162  1.862  -1.471 1.00 . A A .  6 LYS HA   1 1 
       20 4731 1 1  6 LYS HB2  H  6.071  1.160  -1.734 1.00 . A A .  6 LYS HB2  1 1 
       20 4732 1 1  6 LYS HB3  H  5.275  2.124  -2.976 1.00 . A A .  6 LYS HB3  1 1 
       20 4733 1 1  6 LYS HD2  H  4.188  2.627   0.664 1.00 . A A .  6 LYS HD2  1 1 
       20 4734 1 1  6 LYS HD3  H  5.727  1.767   0.614 1.00 . A A .  6 LYS HD3  1 1 
       20 4735 1 1  6 LYS HE2  H  5.512  3.694   2.313 1.00 . A A .  6 LYS HE2  1 1 
       20 4736 1 1  6 LYS HE3  H  6.943  3.690   1.284 1.00 . A A .  6 LYS HE3  1 1 
       20 4737 1 1  6 LYS HG2  H  6.363  3.522  -1.222 1.00 . A A .  6 LYS HG2  1 1 
       20 4738 1 1  6 LYS HG3  H  4.626  3.796  -1.327 1.00 . A A .  6 LYS HG3  1 1 
       20 4739 1 1  6 LYS HZ1  H  6.312  5.564   0.293 1.00 . A A .  6 LYS HZ1  1 1 
       20 4740 1 1  6 LYS HZ2  H  5.200  5.751   1.560 1.00 . A A .  6 LYS HZ2  1 1 
       20 4741 1 1  6 LYS HZ3  H  4.708  5.038   0.099 1.00 . A A .  6 LYS HZ3  1 1 
       20 4742 1 1  6 LYS N    N  4.076  0.325  -0.393 1.00 . A A .  6 LYS N    1 1 
       20 4743 1 1  6 LYS NZ   N  5.495  5.139   0.774 1.00 . A A .  6 LYS NZ   1 1 
       20 4744 1 1  6 LYS O    O  2.862  0.814  -3.753 1.00 . A A .  6 LYS O    1 1 
       20 4745 1 1  7 PRO C    C  2.449 -2.793  -3.932 1.00 . A A .  7 PRO C    1 1 
       20 4746 1 1  7 PRO CA   C  3.595 -1.822  -4.182 1.00 . A A .  7 PRO CA   1 1 
       20 4747 1 1  7 PRO CB   C  4.896 -2.562  -4.330 1.00 . A A .  7 PRO CB   1 1 
       20 4748 1 1  7 PRO CD   C  4.660 -1.745  -2.039 1.00 . A A .  7 PRO CD   1 1 
       20 4749 1 1  7 PRO CG   C  5.306 -2.850  -2.910 1.00 . A A .  7 PRO CG   1 1 
       20 4750 1 1  7 PRO HA   H  3.411 -1.221  -5.057 1.00 . A A .  7 PRO HA   1 1 
       20 4751 1 1  7 PRO HB2  H  4.748 -3.473  -4.891 1.00 . A A .  7 PRO HB2  1 1 
       20 4752 1 1  7 PRO HB3  H  5.620 -1.927  -4.807 1.00 . A A .  7 PRO HB3  1 1 
       20 4753 1 1  7 PRO HD2  H  3.981 -2.170  -1.309 1.00 . A A .  7 PRO HD2  1 1 
       20 4754 1 1  7 PRO HD3  H  5.410 -1.139  -1.576 1.00 . A A .  7 PRO HD3  1 1 
       20 4755 1 1  7 PRO HG2  H  4.942 -3.826  -2.612 1.00 . A A .  7 PRO HG2  1 1 
       20 4756 1 1  7 PRO HG3  H  6.382 -2.811  -2.814 1.00 . A A .  7 PRO HG3  1 1 
       20 4757 1 1  7 PRO N    N  3.899 -0.970  -2.996 1.00 . A A .  7 PRO N    1 1 
       20 4758 1 1  7 PRO O    O  1.918 -3.414  -4.853 1.00 . A A .  7 PRO O    1 1 
       20 4759 1 1  8 ARG C    C -0.196 -2.695  -1.971 1.00 . A A .  8 ARG C    1 1 
       20 4760 1 1  8 ARG CA   C  0.922 -3.672  -2.245 1.00 . A A .  8 ARG CA   1 1 
       20 4761 1 1  8 ARG CB   C  1.323 -4.470  -0.979 1.00 . A A .  8 ARG CB   1 1 
       20 4762 1 1  8 ARG CD   C  0.608 -5.438   1.208 1.00 . A A .  8 ARG CD   1 1 
       20 4763 1 1  8 ARG CG   C  0.161 -4.587   0.025 1.00 . A A .  8 ARG CG   1 1 
       20 4764 1 1  8 ARG CZ   C -0.370 -6.441   3.192 1.00 . A A .  8 ARG CZ   1 1 
       20 4765 1 1  8 ARG H    H  2.482 -2.288  -2.017 1.00 . A A .  8 ARG H    1 1 
       20 4766 1 1  8 ARG HA   H  0.624 -4.352  -3.033 1.00 . A A .  8 ARG HA   1 1 
       20 4767 1 1  8 ARG HB2  H  1.634 -5.462  -1.269 1.00 . A A .  8 ARG HB2  1 1 
       20 4768 1 1  8 ARG HB3  H  2.150 -3.974  -0.502 1.00 . A A .  8 ARG HB3  1 1 
       20 4769 1 1  8 ARG HD2  H  1.005 -6.374   0.849 1.00 . A A .  8 ARG HD2  1 1 
       20 4770 1 1  8 ARG HD3  H  1.377 -4.907   1.750 1.00 . A A .  8 ARG HD3  1 1 
       20 4771 1 1  8 ARG HE   H -1.399 -5.327   1.886 1.00 . A A .  8 ARG HE   1 1 
       20 4772 1 1  8 ARG HG2  H -0.104 -3.602   0.387 1.00 . A A .  8 ARG HG2  1 1 
       20 4773 1 1  8 ARG HG3  H -0.690 -5.045  -0.453 1.00 . A A .  8 ARG HG3  1 1 
       20 4774 1 1  8 ARG HH11 H  1.582 -6.767   2.888 1.00 . A A .  8 ARG HH11 1 1 
       20 4775 1 1  8 ARG HH12 H  0.913 -7.499   4.309 1.00 . A A .  8 ARG HH12 1 1 
       20 4776 1 1  8 ARG HH21 H -2.287 -6.285   3.744 1.00 . A A .  8 ARG HH21 1 1 
       20 4777 1 1  8 ARG HH22 H -1.278 -7.226   4.792 1.00 . A A .  8 ARG HH22 1 1 
       20 4778 1 1  8 ARG N    N  2.043 -2.857  -2.676 1.00 . A A .  8 ARG N    1 1 
       20 4779 1 1  8 ARG NE   N -0.518 -5.701   2.099 1.00 . A A .  8 ARG NE   1 1 
       20 4780 1 1  8 ARG NH1  N  0.800 -6.942   3.486 1.00 . A A .  8 ARG NH1  1 1 
       20 4781 1 1  8 ARG NH2  N -1.391 -6.668   3.971 1.00 . A A .  8 ARG NH2  1 1 
       20 4782 1 1  8 ARG O    O -1.376 -2.969  -2.191 1.00 . A A .  8 ARG O    1 1 
       20 4783 1 1  9 ARG C    C -0.312  0.837  -1.997 1.00 . A A .  9 ARG C    1 1 
       20 4784 1 1  9 ARG CA   C -0.663 -0.427  -1.175 1.00 . A A .  9 ARG CA   1 1 
       20 4785 1 1  9 ARG CB   C -0.570 -0.180   0.345 1.00 . A A .  9 ARG CB   1 1 
       20 4786 1 1  9 ARG CD   C -1.569 -0.803   2.552 1.00 . A A .  9 ARG CD   1 1 
       20 4787 1 1  9 ARG CG   C -1.811 -0.752   1.047 1.00 . A A .  9 ARG CG   1 1 
       20 4788 1 1  9 ARG CZ   C -3.799 -0.223   3.322 1.00 . A A .  9 ARG CZ   1 1 
       20 4789 1 1  9 ARG H    H  1.195 -1.400  -1.364 1.00 . A A .  9 ARG H    1 1 
       20 4790 1 1  9 ARG HA   H -1.662 -0.718  -1.429 1.00 . A A .  9 ARG HA   1 1 
       20 4791 1 1  9 ARG HB2  H  0.314 -0.683   0.726 1.00 . A A .  9 ARG HB2  1 1 
       20 4792 1 1  9 ARG HB3  H -0.495  0.875   0.552 1.00 . A A .  9 ARG HB3  1 1 
       20 4793 1 1  9 ARG HD2  H -0.841 -1.569   2.768 1.00 . A A .  9 ARG HD2  1 1 
       20 4794 1 1  9 ARG HD3  H -1.192  0.152   2.880 1.00 . A A .  9 ARG HD3  1 1 
       20 4795 1 1  9 ARG HE   H -2.917 -1.983   3.685 1.00 . A A .  9 ARG HE   1 1 
       20 4796 1 1  9 ARG HG2  H -2.665 -0.124   0.841 1.00 . A A .  9 ARG HG2  1 1 
       20 4797 1 1  9 ARG HG3  H -2.002 -1.751   0.681 1.00 . A A .  9 ARG HG3  1 1 
       20 4798 1 1  9 ARG HH11 H -2.822  1.179   2.277 1.00 . A A .  9 ARG HH11 1 1 
       20 4799 1 1  9 ARG HH12 H -4.412  1.612   2.809 1.00 . A A .  9 ARG HH12 1 1 
       20 4800 1 1  9 ARG HH21 H -5.002 -1.420   4.384 1.00 . A A .  9 ARG HH21 1 1 
       20 4801 1 1  9 ARG HH22 H -5.646  0.139   4.001 1.00 . A A .  9 ARG HH22 1 1 
       20 4802 1 1  9 ARG N    N  0.233 -1.527  -1.494 1.00 . A A .  9 ARG N    1 1 
       20 4803 1 1  9 ARG NE   N -2.810 -1.108   3.254 1.00 . A A .  9 ARG NE   1 1 
       20 4804 1 1  9 ARG NH1  N -3.667  0.947   2.759 1.00 . A A .  9 ARG NH1  1 1 
       20 4805 1 1  9 ARG NH2  N -4.900 -0.525   3.951 1.00 . A A .  9 ARG NH2  1 1 
       20 4806 1 1  9 ARG O    O -0.246  1.943  -1.459 1.00 . A A .  9 ARG O    1 1 
       20 4807 1 1 10 PRO C    C -0.907  2.803  -4.353 1.00 . A A . 10 PRO C    1 1 
       20 4808 1 1 10 PRO CA   C  0.260  1.827  -4.193 1.00 . A A . 10 PRO CA   1 1 
       20 4809 1 1 10 PRO CB   C  0.612  1.137  -5.529 1.00 . A A . 10 PRO CB   1 1 
       20 4810 1 1 10 PRO CD   C -0.139 -0.576  -4.009 1.00 . A A . 10 PRO CD   1 1 
       20 4811 1 1 10 PRO CG   C -0.096 -0.174  -5.480 1.00 . A A . 10 PRO CG   1 1 
       20 4812 1 1 10 PRO HA   H  1.124  2.346  -3.815 1.00 . A A . 10 PRO HA   1 1 
       20 4813 1 1 10 PRO HB2  H  0.258  1.727  -6.366 1.00 . A A . 10 PRO HB2  1 1 
       20 4814 1 1 10 PRO HB3  H  1.679  0.975  -5.616 1.00 . A A . 10 PRO HB3  1 1 
       20 4815 1 1 10 PRO HD2  H -1.050 -1.108  -3.786 1.00 . A A . 10 PRO HD2  1 1 
       20 4816 1 1 10 PRO HD3  H  0.720 -1.157  -3.761 1.00 . A A . 10 PRO HD3  1 1 
       20 4817 1 1 10 PRO HG2  H -1.100 -0.075  -5.871 1.00 . A A . 10 PRO HG2  1 1 
       20 4818 1 1 10 PRO HG3  H  0.452 -0.920  -6.040 1.00 . A A . 10 PRO HG3  1 1 
       20 4819 1 1 10 PRO N    N -0.087  0.691  -3.283 1.00 . A A . 10 PRO N    1 1 
       20 4820 1 1 10 PRO O    O -2.065  2.433  -4.169 1.00 . A A . 10 PRO O    1 1 
       20 4821 1 1 11 TYR C    C -2.430  4.798  -6.136 1.00 . A A . 11 TYR C    1 1 
       20 4822 1 1 11 TYR CA   C -1.616  5.069  -4.873 1.00 . A A . 11 TYR CA   1 1 
       20 4823 1 1 11 TYR CB   C -0.966  6.452  -4.968 1.00 . A A . 11 TYR CB   1 1 
       20 4824 1 1 11 TYR CD1  C -0.737  6.991  -7.419 1.00 . A A . 11 TYR CD1  1 1 
       20 4825 1 1 11 TYR CD2  C  1.203  6.168  -6.222 1.00 . A A . 11 TYR CD2  1 1 
       20 4826 1 1 11 TYR CE1  C  0.019  7.071  -8.593 1.00 . A A . 11 TYR CE1  1 1 
       20 4827 1 1 11 TYR CE2  C  1.962  6.248  -7.397 1.00 . A A . 11 TYR CE2  1 1 
       20 4828 1 1 11 TYR CG   C -0.146  6.540  -6.233 1.00 . A A . 11 TYR CG   1 1 
       20 4829 1 1 11 TYR CZ   C  1.370  6.701  -8.582 1.00 . A A . 11 TYR CZ   1 1 
       20 4830 1 1 11 TYR H    H  0.352  4.282  -4.825 1.00 . A A . 11 TYR H    1 1 
       20 4831 1 1 11 TYR HA   H -2.279  5.053  -4.021 1.00 . A A . 11 TYR HA   1 1 
       20 4832 1 1 11 TYR HB2  H -1.735  7.210  -4.984 1.00 . A A . 11 TYR HB2  1 1 
       20 4833 1 1 11 TYR HB3  H -0.324  6.607  -4.113 1.00 . A A . 11 TYR HB3  1 1 
       20 4834 1 1 11 TYR HD1  H -1.779  7.277  -7.427 1.00 . A A . 11 TYR HD1  1 1 
       20 4835 1 1 11 TYR HD2  H  1.661  5.820  -5.307 1.00 . A A . 11 TYR HD2  1 1 
       20 4836 1 1 11 TYR HE1  H -0.437  7.420  -9.507 1.00 . A A . 11 TYR HE1  1 1 
       20 4837 1 1 11 TYR HE2  H  3.003  5.962  -7.387 1.00 . A A . 11 TYR HE2  1 1 
       20 4838 1 1 11 TYR HH   H  1.542  6.565 -10.478 1.00 . A A . 11 TYR HH   1 1 
       20 4839 1 1 11 TYR N    N -0.589  4.046  -4.694 1.00 . A A . 11 TYR N    1 1 
       20 4840 1 1 11 TYR O    O -3.395  5.505  -6.426 1.00 . A A . 11 TYR O    1 1 
       20 4841 1 1 11 TYR OH   O  2.117  6.780  -9.739 1.00 . A A . 11 TYR OH   1 1 
       20 4842 1 1 12 ILE C    C -4.197  3.111  -7.820 1.00 . A A . 12 ILE C    1 1 
       20 4843 1 1 12 ILE CA   C -2.733  3.422  -8.111 1.00 . A A . 12 ILE CA   1 1 
       20 4844 1 1 12 ILE CB   C -2.067  2.205  -8.759 1.00 . A A . 12 ILE CB   1 1 
       20 4845 1 1 12 ILE CD1  C  0.117  1.311  -9.587 1.00 . A A . 12 ILE CD1  1 1 
       20 4846 1 1 12 ILE CG1  C -0.649  2.579  -9.203 1.00 . A A . 12 ILE CG1  1 1 
       20 4847 1 1 12 ILE CG2  C -2.879  1.758  -9.977 1.00 . A A . 12 ILE CG2  1 1 
       20 4848 1 1 12 ILE H    H -1.257  3.246  -6.601 1.00 . A A . 12 ILE H    1 1 
       20 4849 1 1 12 ILE HA   H -2.679  4.254  -8.797 1.00 . A A . 12 ILE HA   1 1 
       20 4850 1 1 12 ILE HB   H -2.019  1.397  -8.042 1.00 . A A . 12 ILE HB   1 1 
       20 4851 1 1 12 ILE HD11 H -0.468  0.736 -10.290 1.00 . A A . 12 ILE HD11 1 1 
       20 4852 1 1 12 ILE HD12 H  0.300  0.719  -8.702 1.00 . A A . 12 ILE HD12 1 1 
       20 4853 1 1 12 ILE HD13 H  1.059  1.583 -10.039 1.00 . A A . 12 ILE HD13 1 1 
       20 4854 1 1 12 ILE HG12 H -0.703  3.239 -10.057 1.00 . A A . 12 ILE HG12 1 1 
       20 4855 1 1 12 ILE HG13 H -0.136  3.076  -8.394 1.00 . A A . 12 ILE HG13 1 1 
       20 4856 1 1 12 ILE HG21 H -3.778  1.258  -9.645 1.00 . A A . 12 ILE HG21 1 1 
       20 4857 1 1 12 ILE HG22 H -2.290  1.078 -10.574 1.00 . A A . 12 ILE HG22 1 1 
       20 4858 1 1 12 ILE HG23 H -3.145  2.621 -10.568 1.00 . A A . 12 ILE HG23 1 1 
       20 4859 1 1 12 ILE N    N -2.033  3.775  -6.881 1.00 . A A . 12 ILE N    1 1 
       20 4860 1 1 12 ILE O    O -5.050  3.207  -8.703 1.00 . A A . 12 ILE O    1 1 
       20 4861 1 1 13 LEU C    C -6.657  3.694  -5.957 1.00 . A A . 13 LEU C    1 1 
       20 4862 1 1 13 LEU CA   C -5.848  2.420  -6.177 1.00 . A A . 13 LEU CA   1 1 
       20 4863 1 1 13 LEU CB   C -5.836  1.578  -4.891 1.00 . A A . 13 LEU CB   1 1 
       20 4864 1 1 13 LEU CD1  C -6.021  3.115  -2.867 1.00 . A A . 13 LEU CD1  1 1 
       20 4865 1 1 13 LEU CD2  C -4.325  1.288  -2.886 1.00 . A A . 13 LEU CD2  1 1 
       20 4866 1 1 13 LEU CG   C -5.061  2.312  -3.761 1.00 . A A . 13 LEU CG   1 1 
       20 4867 1 1 13 LEU H    H -3.761  2.682  -5.915 1.00 . A A . 13 LEU H    1 1 
       20 4868 1 1 13 LEU HA   H -6.314  1.845  -6.963 1.00 . A A . 13 LEU HA   1 1 
       20 4869 1 1 13 LEU HB2  H -6.854  1.392  -4.582 1.00 . A A . 13 LEU HB2  1 1 
       20 4870 1 1 13 LEU HB3  H -5.356  0.633  -5.104 1.00 . A A . 13 LEU HB3  1 1 
       20 4871 1 1 13 LEU HD11 H -5.486  3.458  -1.993 1.00 . A A . 13 LEU HD11 1 1 
       20 4872 1 1 13 LEU HD12 H -6.842  2.487  -2.557 1.00 . A A . 13 LEU HD12 1 1 
       20 4873 1 1 13 LEU HD13 H -6.400  3.965  -3.411 1.00 . A A . 13 LEU HD13 1 1 
       20 4874 1 1 13 LEU HD21 H -3.612  0.745  -3.490 1.00 . A A . 13 LEU HD21 1 1 
       20 4875 1 1 13 LEU HD22 H -5.038  0.596  -2.463 1.00 . A A . 13 LEU HD22 1 1 
       20 4876 1 1 13 LEU HD23 H -3.806  1.801  -2.090 1.00 . A A . 13 LEU HD23 1 1 
       20 4877 1 1 13 LEU HG   H -4.337  2.989  -4.195 1.00 . A A . 13 LEU HG   1 1 
       20 4878 1 1 13 LEU N    N -4.482  2.740  -6.576 1.00 . A A . 13 LEU N    1 1 
       20 4879 1 1 13 LEU O    O -6.046  4.729  -5.745 1.00 . A A . 13 LEU O    1 1 
       20 4880 1 1 13 LEU OXT  O -7.872  3.616  -6.003 1.00 . A A . 13 LEU OXT  1 1 
       21 4881 1 1  1 GLU C    C -2.238 -2.873   8.342 1.00 . A A .  1 GLU C    1 1 
       21 4882 1 1  1 GLU CA   C -2.668 -4.255   7.859 1.00 . A A .  1 GLU CA   1 1 
       21 4883 1 1  1 GLU CB   C -2.873 -4.243   6.338 1.00 . A A .  1 GLU CB   1 1 
       21 4884 1 1  1 GLU CD   C -5.354 -4.616   6.282 1.00 . A A .  1 GLU CD   1 1 
       21 4885 1 1  1 GLU CG   C -4.231 -3.621   5.998 1.00 . A A .  1 GLU CG   1 1 
       21 4886 1 1  1 GLU H1   H -4.665 -3.915   8.340 1.00 . A A .  1 GLU H1   1 1 
       21 4887 1 1  1 GLU H2   H -3.785 -4.707   9.558 1.00 . A A .  1 GLU H2   1 1 
       21 4888 1 1  1 GLU H3   H -4.265 -5.554   8.166 1.00 . A A .  1 GLU H3   1 1 
       21 4889 1 1  1 GLU HA   H -1.904 -4.974   8.112 1.00 . A A .  1 GLU HA   1 1 
       21 4890 1 1  1 GLU HB2  H -2.085 -3.665   5.873 1.00 . A A .  1 GLU HB2  1 1 
       21 4891 1 1  1 GLU HB3  H -2.839 -5.255   5.966 1.00 . A A .  1 GLU HB3  1 1 
       21 4892 1 1  1 GLU HG2  H -4.379 -2.735   6.596 1.00 . A A .  1 GLU HG2  1 1 
       21 4893 1 1  1 GLU HG3  H -4.248 -3.354   4.952 1.00 . A A .  1 GLU HG3  1 1 
       21 4894 1 1  1 GLU N    N -3.942 -4.636   8.531 1.00 . A A .  1 GLU N    1 1 
       21 4895 1 1  1 GLU O    O -2.472 -1.870   7.669 1.00 . A A .  1 GLU O    1 1 
       21 4896 1 1  1 GLU OE1  O -5.123 -5.803   6.122 1.00 . A A .  1 GLU OE1  1 1 
       21 4897 1 1  1 GLU OE2  O -6.429 -4.174   6.651 1.00 . A A .  1 GLU OE2  1 1 
       21 4898 1 1  2 LEU C    C -0.037 -0.977   9.203 1.00 . A A .  2 LEU C    1 1 
       21 4899 1 1  2 LEU CA   C -1.150 -1.561  10.068 1.00 . A A .  2 LEU CA   1 1 
       21 4900 1 1  2 LEU CB   C -0.637 -1.765  11.497 1.00 . A A .  2 LEU CB   1 1 
       21 4901 1 1  2 LEU CD1  C -1.237 -2.585  13.780 1.00 . A A .  2 LEU CD1  1 1 
       21 4902 1 1  2 LEU CD2  C -2.713 -0.892  12.658 1.00 . A A .  2 LEU CD2  1 1 
       21 4903 1 1  2 LEU CG   C -1.802 -2.117  12.435 1.00 . A A .  2 LEU CG   1 1 
       21 4904 1 1  2 LEU H    H -1.445 -3.659  10.005 1.00 . A A .  2 LEU H    1 1 
       21 4905 1 1  2 LEU HA   H -1.973 -0.867  10.083 1.00 . A A .  2 LEU HA   1 1 
       21 4906 1 1  2 LEU HB2  H  0.081 -2.573  11.503 1.00 . A A .  2 LEU HB2  1 1 
       21 4907 1 1  2 LEU HB3  H -0.157 -0.861  11.840 1.00 . A A .  2 LEU HB3  1 1 
       21 4908 1 1  2 LEU HD11 H -0.671 -3.494  13.638 1.00 . A A .  2 LEU HD11 1 1 
       21 4909 1 1  2 LEU HD12 H -2.051 -2.770  14.466 1.00 . A A .  2 LEU HD12 1 1 
       21 4910 1 1  2 LEU HD13 H -0.594 -1.819  14.186 1.00 . A A .  2 LEU HD13 1 1 
       21 4911 1 1  2 LEU HD21 H -2.118  0.009  12.681 1.00 . A A .  2 LEU HD21 1 1 
       21 4912 1 1  2 LEU HD22 H -3.242 -0.997  13.595 1.00 . A A .  2 LEU HD22 1 1 
       21 4913 1 1  2 LEU HD23 H -3.431 -0.826  11.855 1.00 . A A .  2 LEU HD23 1 1 
       21 4914 1 1  2 LEU HG   H -2.379 -2.920  11.996 1.00 . A A .  2 LEU HG   1 1 
       21 4915 1 1  2 LEU N    N -1.607 -2.828   9.511 1.00 . A A .  2 LEU N    1 1 
       21 4916 1 1  2 LEU O    O  0.005  0.230   8.961 1.00 . A A .  2 LEU O    1 1 
       21 4917 1 1  3 TYR C    C  1.561 -1.445   6.418 1.00 . A A .  3 TYR C    1 1 
       21 4918 1 1  3 TYR CA   C  1.968 -1.401   7.888 1.00 . A A .  3 TYR CA   1 1 
       21 4919 1 1  3 TYR CB   C  3.180 -2.306   8.105 1.00 . A A .  3 TYR CB   1 1 
       21 4920 1 1  3 TYR CD1  C  3.111 -2.865  10.564 1.00 . A A .  3 TYR CD1  1 1 
       21 4921 1 1  3 TYR CD2  C  4.745 -1.255   9.777 1.00 . A A .  3 TYR CD2  1 1 
       21 4922 1 1  3 TYR CE1  C  3.587 -2.709  11.871 1.00 . A A .  3 TYR CE1  1 1 
       21 4923 1 1  3 TYR CE2  C  5.221 -1.098  11.084 1.00 . A A .  3 TYR CE2  1 1 
       21 4924 1 1  3 TYR CG   C  3.690 -2.138   9.517 1.00 . A A .  3 TYR CG   1 1 
       21 4925 1 1  3 TYR CZ   C  4.642 -1.826  12.132 1.00 . A A .  3 TYR CZ   1 1 
       21 4926 1 1  3 TYR H    H  0.773 -2.791   8.955 1.00 . A A .  3 TYR H    1 1 
       21 4927 1 1  3 TYR HA   H  2.238 -0.387   8.148 1.00 . A A .  3 TYR HA   1 1 
       21 4928 1 1  3 TYR HB2  H  2.895 -3.335   7.947 1.00 . A A .  3 TYR HB2  1 1 
       21 4929 1 1  3 TYR HB3  H  3.960 -2.038   7.408 1.00 . A A .  3 TYR HB3  1 1 
       21 4930 1 1  3 TYR HD1  H  2.297 -3.547  10.362 1.00 . A A .  3 TYR HD1  1 1 
       21 4931 1 1  3 TYR HD2  H  5.191 -0.693   8.971 1.00 . A A .  3 TYR HD2  1 1 
       21 4932 1 1  3 TYR HE1  H  3.140 -3.269  12.679 1.00 . A A .  3 TYR HE1  1 1 
       21 4933 1 1  3 TYR HE2  H  6.034 -0.418  11.286 1.00 . A A .  3 TYR HE2  1 1 
       21 4934 1 1  3 TYR HH   H  6.049 -1.883  13.421 1.00 . A A .  3 TYR HH   1 1 
       21 4935 1 1  3 TYR N    N  0.859 -1.841   8.732 1.00 . A A .  3 TYR N    1 1 
       21 4936 1 1  3 TYR O    O  1.357 -2.519   5.852 1.00 . A A .  3 TYR O    1 1 
       21 4937 1 1  3 TYR OH   O  5.112 -1.672  13.419 1.00 . A A .  3 TYR OH   1 1 
       21 4938 1 1  4 GLU C    C  2.306  0.037   3.530 1.00 . A A .  4 GLU C    1 1 
       21 4939 1 1  4 GLU CA   C  1.066 -0.172   4.393 1.00 . A A .  4 GLU CA   1 1 
       21 4940 1 1  4 GLU CB   C  0.111  1.008   4.199 1.00 . A A .  4 GLU CB   1 1 
       21 4941 1 1  4 GLU CD   C -2.133  1.938   4.797 1.00 . A A .  4 GLU CD   1 1 
       21 4942 1 1  4 GLU CG   C -1.203  0.739   4.938 1.00 . A A .  4 GLU CG   1 1 
       21 4943 1 1  4 GLU H    H  1.625  0.553   6.309 1.00 . A A .  4 GLU H    1 1 
       21 4944 1 1  4 GLU HA   H  0.570 -1.081   4.089 1.00 . A A .  4 GLU HA   1 1 
       21 4945 1 1  4 GLU HB2  H  0.565  1.907   4.590 1.00 . A A .  4 GLU HB2  1 1 
       21 4946 1 1  4 GLU HB3  H -0.093  1.136   3.146 1.00 . A A .  4 GLU HB3  1 1 
       21 4947 1 1  4 GLU HG2  H -1.679 -0.137   4.523 1.00 . A A .  4 GLU HG2  1 1 
       21 4948 1 1  4 GLU HG3  H -0.997  0.570   5.986 1.00 . A A .  4 GLU HG3  1 1 
       21 4949 1 1  4 GLU N    N  1.447 -0.268   5.804 1.00 . A A .  4 GLU N    1 1 
       21 4950 1 1  4 GLU O    O  3.151  0.875   3.847 1.00 . A A .  4 GLU O    1 1 
       21 4951 1 1  4 GLU OE1  O -1.751  2.882   4.124 1.00 . A A .  4 GLU OE1  1 1 
       21 4952 1 1  4 GLU OE2  O -3.212  1.898   5.365 1.00 . A A .  4 GLU OE2  1 1 
       21 4953 1 1  5 ASN C    C  3.275  0.267   0.341 1.00 . A A .  5 ASN C    1 1 
       21 4954 1 1  5 ASN CA   C  3.589 -0.606   1.557 1.00 . A A .  5 ASN CA   1 1 
       21 4955 1 1  5 ASN CB   C  4.045 -1.987   1.102 1.00 . A A .  5 ASN CB   1 1 
       21 4956 1 1  5 ASN CG   C  4.471 -2.820   2.307 1.00 . A A .  5 ASN CG   1 1 
       21 4957 1 1  5 ASN H    H  1.726 -1.392   2.232 1.00 . A A .  5 ASN H    1 1 
       21 4958 1 1  5 ASN HA   H  4.401 -0.146   2.104 1.00 . A A .  5 ASN HA   1 1 
       21 4959 1 1  5 ASN HB2  H  3.236 -2.477   0.595 1.00 . A A .  5 ASN HB2  1 1 
       21 4960 1 1  5 ASN HB3  H  4.883 -1.882   0.429 1.00 . A A .  5 ASN HB3  1 1 
       21 4961 1 1  5 ASN HD21 H  3.305 -4.357   1.841 1.00 . A A .  5 ASN HD21 1 1 
       21 4962 1 1  5 ASN HD22 H  4.227 -4.548   3.253 1.00 . A A .  5 ASN HD22 1 1 
       21 4963 1 1  5 ASN N    N  2.427 -0.729   2.442 1.00 . A A .  5 ASN N    1 1 
       21 4964 1 1  5 ASN ND2  N  3.959 -4.007   2.481 1.00 . A A .  5 ASN ND2  1 1 
       21 4965 1 1  5 ASN O    O  2.272  0.981   0.314 1.00 . A A .  5 ASN O    1 1 
       21 4966 1 1  5 ASN OD1  O  5.292 -2.376   3.111 1.00 . A A .  5 ASN OD1  1 1 
       21 4967 1 1  6 LYS C    C  3.476  0.309  -3.086 1.00 . A A .  6 LYS C    1 1 
       21 4968 1 1  6 LYS CA   C  4.029  1.062  -1.857 1.00 . A A .  6 LYS CA   1 1 
       21 4969 1 1  6 LYS CB   C  5.389  1.663  -2.224 1.00 . A A .  6 LYS CB   1 1 
       21 4970 1 1  6 LYS CD   C  5.202  3.186  -0.244 1.00 . A A .  6 LYS CD   1 1 
       21 4971 1 1  6 LYS CE   C  6.044  3.996   0.746 1.00 . A A .  6 LYS CE   1 1 
       21 4972 1 1  6 LYS CG   C  6.093  2.166  -0.961 1.00 . A A .  6 LYS CG   1 1 
       21 4973 1 1  6 LYS H    H  4.968 -0.322  -0.544 1.00 . A A .  6 LYS H    1 1 
       21 4974 1 1  6 LYS HA   H  3.358  1.880  -1.640 1.00 . A A .  6 LYS HA   1 1 
       21 4975 1 1  6 LYS HB2  H  5.998  0.910  -2.701 1.00 . A A .  6 LYS HB2  1 1 
       21 4976 1 1  6 LYS HB3  H  5.243  2.489  -2.904 1.00 . A A .  6 LYS HB3  1 1 
       21 4977 1 1  6 LYS HD2  H  4.761  3.853  -0.971 1.00 . A A .  6 LYS HD2  1 1 
       21 4978 1 1  6 LYS HD3  H  4.420  2.670   0.291 1.00 . A A .  6 LYS HD3  1 1 
       21 4979 1 1  6 LYS HE2  H  6.683  3.329   1.304 1.00 . A A .  6 LYS HE2  1 1 
       21 4980 1 1  6 LYS HE3  H  6.651  4.707   0.207 1.00 . A A .  6 LYS HE3  1 1 
       21 4981 1 1  6 LYS HG2  H  6.288  1.332  -0.302 1.00 . A A .  6 LYS HG2  1 1 
       21 4982 1 1  6 LYS HG3  H  7.026  2.633  -1.234 1.00 . A A .  6 LYS HG3  1 1 
       21 4983 1 1  6 LYS HZ1  H  5.181  4.269   2.623 1.00 . A A .  6 LYS HZ1  1 1 
       21 4984 1 1  6 LYS HZ2  H  4.169  4.691   1.329 1.00 . A A .  6 LYS HZ2  1 1 
       21 4985 1 1  6 LYS HZ3  H  5.455  5.713   1.767 1.00 . A A .  6 LYS HZ3  1 1 
       21 4986 1 1  6 LYS N    N  4.172  0.239  -0.646 1.00 . A A .  6 LYS N    1 1 
       21 4987 1 1  6 LYS NZ   N  5.143  4.722   1.687 1.00 . A A .  6 LYS NZ   1 1 
       21 4988 1 1  6 LYS O    O  2.788  0.912  -3.889 1.00 . A A .  6 LYS O    1 1 
       21 4989 1 1  7 PRO C    C  2.239 -2.729  -4.159 1.00 . A A .  7 PRO C    1 1 
       21 4990 1 1  7 PRO CA   C  3.367 -1.750  -4.470 1.00 . A A .  7 PRO CA   1 1 
       21 4991 1 1  7 PRO CB   C  4.642 -2.495  -4.759 1.00 . A A .  7 PRO CB   1 1 
       21 4992 1 1  7 PRO CD   C  4.601 -1.793  -2.418 1.00 . A A .  7 PRO CD   1 1 
       21 4993 1 1  7 PRO CG   C  5.155 -2.862  -3.391 1.00 . A A .  7 PRO CG   1 1 
       21 4994 1 1  7 PRO HA   H  3.116 -1.114  -5.300 1.00 . A A .  7 PRO HA   1 1 
       21 4995 1 1  7 PRO HB2  H  4.439 -3.372  -5.355 1.00 . A A .  7 PRO HB2  1 1 
       21 4996 1 1  7 PRO HB3  H  5.337 -1.842  -5.257 1.00 . A A .  7 PRO HB3  1 1 
       21 4997 1 1  7 PRO HD2  H  3.964 -2.241  -1.664 1.00 . A A .  7 PRO HD2  1 1 
       21 4998 1 1  7 PRO HD3  H  5.396 -1.228  -1.977 1.00 . A A .  7 PRO HD3  1 1 
       21 4999 1 1  7 PRO HG2  H  4.795 -3.846  -3.114 1.00 . A A .  7 PRO HG2  1 1 
       21 5000 1 1  7 PRO HG3  H  6.236 -2.847  -3.378 1.00 . A A .  7 PRO HG3  1 1 
       21 5001 1 1  7 PRO N    N  3.798 -0.952  -3.284 1.00 . A A .  7 PRO N    1 1 
       21 5002 1 1  7 PRO O    O  1.618 -3.297  -5.058 1.00 . A A .  7 PRO O    1 1 
       21 5003 1 1  8 ARG C    C -0.196 -2.740  -1.942 1.00 . A A .  8 ARG C    1 1 
       21 5004 1 1  8 ARG CA   C  0.881 -3.701  -2.380 1.00 . A A .  8 ARG CA   1 1 
       21 5005 1 1  8 ARG CB   C  1.408 -4.545  -1.203 1.00 . A A .  8 ARG CB   1 1 
       21 5006 1 1  8 ARG CD   C  0.917 -5.682   0.959 1.00 . A A .  8 ARG CD   1 1 
       21 5007 1 1  8 ARG CG   C  0.307 -4.889  -0.191 1.00 . A A .  8 ARG CG   1 1 
       21 5008 1 1  8 ARG CZ   C  0.161 -6.568   3.090 1.00 . A A .  8 ARG CZ   1 1 
       21 5009 1 1  8 ARG H    H  2.461 -2.339  -2.230 1.00 . A A .  8 ARG H    1 1 
       21 5010 1 1  8 ARG HA   H  0.507 -4.345  -3.165 1.00 . A A .  8 ARG HA   1 1 
       21 5011 1 1  8 ARG HB2  H  1.826 -5.460  -1.585 1.00 . A A .  8 ARG HB2  1 1 
       21 5012 1 1  8 ARG HB3  H  2.179 -3.993  -0.701 1.00 . A A .  8 ARG HB3  1 1 
       21 5013 1 1  8 ARG HD2  H  1.459 -6.526   0.565 1.00 . A A .  8 ARG HD2  1 1 
       21 5014 1 1  8 ARG HD3  H  1.597 -5.039   1.502 1.00 . A A .  8 ARG HD3  1 1 
       21 5015 1 1  8 ARG HE   H -1.059 -6.166   1.554 1.00 . A A .  8 ARG HE   1 1 
       21 5016 1 1  8 ARG HG2  H -0.112 -3.979   0.208 1.00 . A A .  8 ARG HG2  1 1 
       21 5017 1 1  8 ARG HG3  H -0.463 -5.473  -0.669 1.00 . A A .  8 ARG HG3  1 1 
       21 5018 1 1  8 ARG HH11 H  2.127 -6.237   2.903 1.00 . A A .  8 ARG HH11 1 1 
       21 5019 1 1  8 ARG HH12 H  1.614 -6.865   4.434 1.00 . A A .  8 ARG HH12 1 1 
       21 5020 1 1  8 ARG HH21 H -1.738 -6.996   3.558 1.00 . A A .  8 ARG HH21 1 1 
       21 5021 1 1  8 ARG HH22 H -0.572 -7.296   4.803 1.00 . A A .  8 ARG HH22 1 1 
       21 5022 1 1  8 ARG N    N  1.957 -2.864  -2.877 1.00 . A A .  8 ARG N    1 1 
       21 5023 1 1  8 ARG NE   N -0.128 -6.154   1.860 1.00 . A A .  8 ARG NE   1 1 
       21 5024 1 1  8 ARG NH1  N  1.398 -6.555   3.508 1.00 . A A .  8 ARG NH1  1 1 
       21 5025 1 1  8 ARG NH2  N -0.791 -6.986   3.879 1.00 . A A .  8 ARG NH2  1 1 
       21 5026 1 1  8 ARG O    O -1.395 -2.998  -2.056 1.00 . A A .  8 ARG O    1 1 
       21 5027 1 1  9 ARG C    C -0.277  0.779  -1.776 1.00 . A A .  9 ARG C    1 1 
       21 5028 1 1  9 ARG CA   C -0.551 -0.519  -0.978 1.00 . A A .  9 ARG CA   1 1 
       21 5029 1 1  9 ARG CB   C -0.271 -0.328   0.528 1.00 . A A .  9 ARG CB   1 1 
       21 5030 1 1  9 ARG CD   C -2.719 -0.731   1.103 1.00 . A A .  9 ARG CD   1 1 
       21 5031 1 1  9 ARG CG   C -1.259 -1.131   1.398 1.00 . A A .  9 ARG CG   1 1 
       21 5032 1 1  9 ARG CZ   C -3.937  1.233   0.363 1.00 . A A .  9 ARG CZ   1 1 
       21 5033 1 1  9 ARG H    H  1.264 -1.489  -1.409 1.00 . A A .  9 ARG H    1 1 
       21 5034 1 1  9 ARG HA   H -1.571 -0.792  -1.127 1.00 . A A .  9 ARG HA   1 1 
       21 5035 1 1  9 ARG HB2  H  0.730 -0.693   0.732 1.00 . A A .  9 ARG HB2  1 1 
       21 5036 1 1  9 ARG HB3  H -0.327  0.715   0.792 1.00 . A A .  9 ARG HB3  1 1 
       21 5037 1 1  9 ARG HD2  H -3.154 -1.450   0.423 1.00 . A A .  9 ARG HD2  1 1 
       21 5038 1 1  9 ARG HD3  H -3.284 -0.733   2.025 1.00 . A A .  9 ARG HD3  1 1 
       21 5039 1 1  9 ARG HE   H -1.958  1.021   0.182 1.00 . A A .  9 ARG HE   1 1 
       21 5040 1 1  9 ARG HG2  H -1.130 -2.181   1.202 1.00 . A A .  9 ARG HG2  1 1 
       21 5041 1 1  9 ARG HG3  H -1.041 -0.939   2.435 1.00 . A A .  9 ARG HG3  1 1 
       21 5042 1 1  9 ARG HH11 H -5.016 -0.233   1.198 1.00 . A A .  9 ARG HH11 1 1 
       21 5043 1 1  9 ARG HH12 H -5.914  1.154   0.674 1.00 . A A .  9 ARG HH12 1 1 
       21 5044 1 1  9 ARG HH21 H -3.125  2.847  -0.499 1.00 . A A .  9 ARG HH21 1 1 
       21 5045 1 1  9 ARG HH22 H -4.843  2.898  -0.283 1.00 . A A .  9 ARG HH22 1 1 
       21 5046 1 1  9 ARG N    N  0.291 -1.604  -1.447 1.00 . A A .  9 ARG N    1 1 
       21 5047 1 1  9 ARG NE   N -2.781  0.594   0.496 1.00 . A A .  9 ARG NE   1 1 
       21 5048 1 1  9 ARG NH1  N -5.043  0.676   0.778 1.00 . A A .  9 ARG NH1  1 1 
       21 5049 1 1  9 ARG NH2  N -3.971  2.418  -0.183 1.00 . A A .  9 ARG NH2  1 1 
       21 5050 1 1  9 ARG O    O -0.133  1.857  -1.199 1.00 . A A .  9 ARG O    1 1 
       21 5051 1 1 10 PRO C    C -1.101  2.844  -4.000 1.00 . A A . 10 PRO C    1 1 
       21 5052 1 1 10 PRO CA   C  0.070  1.864  -3.973 1.00 . A A . 10 PRO CA   1 1 
       21 5053 1 1 10 PRO CB   C  0.289  1.226  -5.363 1.00 . A A . 10 PRO CB   1 1 
       21 5054 1 1 10 PRO CD   C -0.354 -0.536  -3.863 1.00 . A A . 10 PRO CD   1 1 
       21 5055 1 1 10 PRO CG   C -0.460 -0.058  -5.305 1.00 . A A . 10 PRO CG   1 1 
       21 5056 1 1 10 PRO HA   H  0.971  2.365  -3.659 1.00 . A A . 10 PRO HA   1 1 
       21 5057 1 1 10 PRO HB2  H -0.107  1.863  -6.144 1.00 . A A . 10 PRO HB2  1 1 
       21 5058 1 1 10 PRO HB3  H  1.338  1.030  -5.542 1.00 . A A . 10 PRO HB3  1 1 
       21 5059 1 1 10 PRO HD2  H -1.248 -1.065  -3.572 1.00 . A A . 10 PRO HD2  1 1 
       21 5060 1 1 10 PRO HD3  H  0.513 -1.141  -3.745 1.00 . A A . 10 PRO HD3  1 1 
       21 5061 1 1 10 PRO HG2  H -1.496  0.101  -5.573 1.00 . A A . 10 PRO HG2  1 1 
       21 5062 1 1 10 PRO HG3  H -0.011 -0.789  -5.963 1.00 . A A . 10 PRO HG3  1 1 
       21 5063 1 1 10 PRO N    N -0.199  0.691  -3.086 1.00 . A A . 10 PRO N    1 1 
       21 5064 1 1 10 PRO O    O -2.259  2.447  -3.880 1.00 . A A . 10 PRO O    1 1 
       21 5065 1 1 11 TYR C    C -2.513  5.074  -5.619 1.00 . A A . 11 TYR C    1 1 
       21 5066 1 1 11 TYR CA   C -1.831  5.143  -4.259 1.00 . A A . 11 TYR CA   1 1 
       21 5067 1 1 11 TYR CB   C -1.226  6.532  -4.052 1.00 . A A . 11 TYR CB   1 1 
       21 5068 1 1 11 TYR CD1  C  0.549  6.186  -2.290 1.00 . A A . 11 TYR CD1  1 1 
       21 5069 1 1 11 TYR CD2  C -1.533  7.261  -1.662 1.00 . A A . 11 TYR CD2  1 1 
       21 5070 1 1 11 TYR CE1  C  1.010  6.313  -0.973 1.00 . A A . 11 TYR CE1  1 1 
       21 5071 1 1 11 TYR CE2  C -1.072  7.388  -0.347 1.00 . A A . 11 TYR CE2  1 1 
       21 5072 1 1 11 TYR CG   C -0.723  6.661  -2.634 1.00 . A A . 11 TYR CG   1 1 
       21 5073 1 1 11 TYR CZ   C  0.198  6.914  -0.002 1.00 . A A . 11 TYR CZ   1 1 
       21 5074 1 1 11 TYR H    H  0.146  4.382  -4.295 1.00 . A A . 11 TYR H    1 1 
       21 5075 1 1 11 TYR HA   H -2.563  4.957  -3.487 1.00 . A A . 11 TYR HA   1 1 
       21 5076 1 1 11 TYR HB2  H -0.403  6.670  -4.739 1.00 . A A . 11 TYR HB2  1 1 
       21 5077 1 1 11 TYR HB3  H -1.979  7.283  -4.238 1.00 . A A . 11 TYR HB3  1 1 
       21 5078 1 1 11 TYR HD1  H  1.174  5.722  -3.038 1.00 . A A . 11 TYR HD1  1 1 
       21 5079 1 1 11 TYR HD2  H -2.513  7.628  -1.930 1.00 . A A . 11 TYR HD2  1 1 
       21 5080 1 1 11 TYR HE1  H  1.990  5.947  -0.707 1.00 . A A . 11 TYR HE1  1 1 
       21 5081 1 1 11 TYR HE2  H -1.696  7.853   0.401 1.00 . A A . 11 TYR HE2  1 1 
       21 5082 1 1 11 TYR HH   H  0.050  6.557   1.867 1.00 . A A . 11 TYR HH   1 1 
       21 5083 1 1 11 TYR N    N -0.792  4.124  -4.187 1.00 . A A . 11 TYR N    1 1 
       21 5084 1 1 11 TYR O    O -3.514  5.747  -5.863 1.00 . A A . 11 TYR O    1 1 
       21 5085 1 1 11 TYR OH   O  0.652  7.039   1.295 1.00 . A A . 11 TYR OH   1 1 
       21 5086 1 1 12 ILE C    C -3.909  3.468  -7.759 1.00 . A A . 12 ILE C    1 1 
       21 5087 1 1 12 ILE CA   C -2.508  4.073  -7.834 1.00 . A A . 12 ILE CA   1 1 
       21 5088 1 1 12 ILE CB   C -1.587  3.164  -8.653 1.00 . A A . 12 ILE CB   1 1 
       21 5089 1 1 12 ILE CD1  C -0.123  5.173  -9.133 1.00 . A A . 12 ILE CD1  1 1 
       21 5090 1 1 12 ILE CG1  C -0.153  3.719  -8.639 1.00 . A A . 12 ILE CG1  1 1 
       21 5091 1 1 12 ILE CG2  C -2.097  3.069 -10.092 1.00 . A A . 12 ILE CG2  1 1 
       21 5092 1 1 12 ILE H    H -1.164  3.735  -6.236 1.00 . A A . 12 ILE H    1 1 
       21 5093 1 1 12 ILE HA   H -2.572  5.036  -8.315 1.00 . A A . 12 ILE HA   1 1 
       21 5094 1 1 12 ILE HB   H -1.586  2.177  -8.211 1.00 . A A . 12 ILE HB   1 1 
       21 5095 1 1 12 ILE HD11 H -0.380  5.834  -8.317 1.00 . A A . 12 ILE HD11 1 1 
       21 5096 1 1 12 ILE HD12 H -0.830  5.305  -9.937 1.00 . A A . 12 ILE HD12 1 1 
       21 5097 1 1 12 ILE HD13 H  0.869  5.410  -9.486 1.00 . A A . 12 ILE HD13 1 1 
       21 5098 1 1 12 ILE HG12 H  0.235  3.677  -7.632 1.00 . A A . 12 ILE HG12 1 1 
       21 5099 1 1 12 ILE HG13 H  0.467  3.114  -9.284 1.00 . A A . 12 ILE HG13 1 1 
       21 5100 1 1 12 ILE HG21 H -3.008  2.490 -10.114 1.00 . A A . 12 ILE HG21 1 1 
       21 5101 1 1 12 ILE HG22 H -1.351  2.589 -10.708 1.00 . A A . 12 ILE HG22 1 1 
       21 5102 1 1 12 ILE HG23 H -2.291  4.062 -10.471 1.00 . A A . 12 ILE HG23 1 1 
       21 5103 1 1 12 ILE N    N -1.959  4.245  -6.496 1.00 . A A . 12 ILE N    1 1 
       21 5104 1 1 12 ILE O    O -4.827  3.922  -8.442 1.00 . A A . 12 ILE O    1 1 
       21 5105 1 1 13 LEU C    C -6.261  2.644  -5.845 1.00 . A A . 13 LEU C    1 1 
       21 5106 1 1 13 LEU CA   C -5.367  1.799  -6.752 1.00 . A A . 13 LEU CA   1 1 
       21 5107 1 1 13 LEU CB   C -5.186  0.400  -6.132 1.00 . A A . 13 LEU CB   1 1 
       21 5108 1 1 13 LEU CD1  C -5.857 -1.104  -8.058 1.00 . A A . 13 LEU CD1  1 1 
       21 5109 1 1 13 LEU CD2  C -3.600 -0.022  -8.054 1.00 . A A . 13 LEU CD2  1 1 
       21 5110 1 1 13 LEU CG   C -4.695 -0.628  -7.174 1.00 . A A . 13 LEU CG   1 1 
       21 5111 1 1 13 LEU H    H -3.303  2.135  -6.391 1.00 . A A . 13 LEU H    1 1 
       21 5112 1 1 13 LEU HA   H -5.843  1.706  -7.712 1.00 . A A . 13 LEU HA   1 1 
       21 5113 1 1 13 LEU HB2  H -4.461  0.462  -5.333 1.00 . A A . 13 LEU HB2  1 1 
       21 5114 1 1 13 LEU HB3  H -6.129  0.067  -5.723 1.00 . A A . 13 LEU HB3  1 1 
       21 5115 1 1 13 LEU HD11 H -6.701 -1.367  -7.439 1.00 . A A . 13 LEU HD11 1 1 
       21 5116 1 1 13 LEU HD12 H -5.544 -1.971  -8.620 1.00 . A A . 13 LEU HD12 1 1 
       21 5117 1 1 13 LEU HD13 H -6.140 -0.320  -8.742 1.00 . A A . 13 LEU HD13 1 1 
       21 5118 1 1 13 LEU HD21 H -3.138 -0.803  -8.641 1.00 . A A . 13 LEU HD21 1 1 
       21 5119 1 1 13 LEU HD22 H -2.857  0.439  -7.427 1.00 . A A . 13 LEU HD22 1 1 
       21 5120 1 1 13 LEU HD23 H -4.026  0.717  -8.715 1.00 . A A . 13 LEU HD23 1 1 
       21 5121 1 1 13 LEU HG   H -4.287 -1.481  -6.649 1.00 . A A . 13 LEU HG   1 1 
       21 5122 1 1 13 LEU N    N -4.069  2.450  -6.916 1.00 . A A . 13 LEU N    1 1 
       21 5123 1 1 13 LEU O    O -5.842  3.730  -5.481 1.00 . A A . 13 LEU O    1 1 
       21 5124 1 1 13 LEU OXT  O -7.348  2.191  -5.530 1.00 . A A . 13 LEU OXT  1 1 
       22 5125 1 1  1 GLU C    C -2.240 -2.519   8.059 1.00 . A A .  1 GLU C    1 1 
       22 5126 1 1  1 GLU CA   C -3.208 -3.048   7.004 1.00 . A A .  1 GLU CA   1 1 
       22 5127 1 1  1 GLU CB   C -3.527 -1.940   5.990 1.00 . A A .  1 GLU CB   1 1 
       22 5128 1 1  1 GLU CD   C -5.961 -1.629   6.520 1.00 . A A .  1 GLU CD   1 1 
       22 5129 1 1  1 GLU CG   C -4.577 -0.988   6.574 1.00 . A A .  1 GLU CG   1 1 
       22 5130 1 1  1 GLU H1   H -5.131 -3.835   6.937 1.00 . A A .  1 GLU H1   1 1 
       22 5131 1 1  1 GLU H2   H -4.887 -2.712   8.185 1.00 . A A .  1 GLU H2   1 1 
       22 5132 1 1  1 GLU H3   H -4.250 -4.283   8.316 1.00 . A A .  1 GLU H3   1 1 
       22 5133 1 1  1 GLU HA   H -2.751 -3.880   6.488 1.00 . A A .  1 GLU HA   1 1 
       22 5134 1 1  1 GLU HB2  H -2.627 -1.384   5.764 1.00 . A A .  1 GLU HB2  1 1 
       22 5135 1 1  1 GLU HB3  H -3.912 -2.382   5.083 1.00 . A A .  1 GLU HB3  1 1 
       22 5136 1 1  1 GLU HG2  H -4.325 -0.763   7.600 1.00 . A A .  1 GLU HG2  1 1 
       22 5137 1 1  1 GLU HG3  H -4.585 -0.074   5.999 1.00 . A A .  1 GLU HG3  1 1 
       22 5138 1 1  1 GLU N    N -4.463 -3.504   7.660 1.00 . A A .  1 GLU N    1 1 
       22 5139 1 1  1 GLU O    O -2.064 -1.310   8.201 1.00 . A A .  1 GLU O    1 1 
       22 5140 1 1  1 GLU OE1  O -6.208 -2.380   5.590 1.00 . A A .  1 GLU OE1  1 1 
       22 5141 1 1  1 GLU OE2  O -6.753 -1.355   7.405 1.00 . A A .  1 GLU OE2  1 1 
       22 5142 1 1  2 LEU C    C  0.561 -2.379   9.165 1.00 . A A .  2 LEU C    1 1 
       22 5143 1 1  2 LEU CA   C -0.655 -3.024   9.819 1.00 . A A .  2 LEU CA   1 1 
       22 5144 1 1  2 LEU CB   C -0.215 -4.243  10.633 1.00 . A A .  2 LEU CB   1 1 
       22 5145 1 1  2 LEU CD1  C -0.984 -6.246  11.907 1.00 . A A .  2 LEU CD1  1 1 
       22 5146 1 1  2 LEU CD2  C -2.259 -4.094  12.089 1.00 . A A .  2 LEU CD2  1 1 
       22 5147 1 1  2 LEU CG   C -1.444 -4.999  11.149 1.00 . A A .  2 LEU CG   1 1 
       22 5148 1 1  2 LEU H    H -1.776 -4.382   8.635 1.00 . A A .  2 LEU H    1 1 
       22 5149 1 1  2 LEU HA   H -1.124 -2.307  10.478 1.00 . A A .  2 LEU HA   1 1 
       22 5150 1 1  2 LEU HB2  H  0.373 -4.898  10.007 1.00 . A A .  2 LEU HB2  1 1 
       22 5151 1 1  2 LEU HB3  H  0.381 -3.919  11.473 1.00 . A A .  2 LEU HB3  1 1 
       22 5152 1 1  2 LEU HD11 H -1.843 -6.838  12.184 1.00 . A A .  2 LEU HD11 1 1 
       22 5153 1 1  2 LEU HD12 H -0.449 -5.950  12.798 1.00 . A A .  2 LEU HD12 1 1 
       22 5154 1 1  2 LEU HD13 H -0.332 -6.830  11.275 1.00 . A A .  2 LEU HD13 1 1 
       22 5155 1 1  2 LEU HD21 H -1.590 -3.504  12.699 1.00 . A A .  2 LEU HD21 1 1 
       22 5156 1 1  2 LEU HD22 H -2.884 -4.704  12.728 1.00 . A A .  2 LEU HD22 1 1 
       22 5157 1 1  2 LEU HD23 H -2.885 -3.437  11.502 1.00 . A A .  2 LEU HD23 1 1 
       22 5158 1 1  2 LEU HG   H -2.059 -5.295  10.311 1.00 . A A .  2 LEU HG   1 1 
       22 5159 1 1  2 LEU N    N -1.607 -3.429   8.791 1.00 . A A .  2 LEU N    1 1 
       22 5160 1 1  2 LEU O    O  1.059 -1.352   9.628 1.00 . A A .  2 LEU O    1 1 
       22 5161 1 1  3 TYR C    C  1.713 -1.525   6.222 1.00 . A A .  3 TYR C    1 1 
       22 5162 1 1  3 TYR CA   C  2.174 -2.461   7.336 1.00 . A A .  3 TYR CA   1 1 
       22 5163 1 1  3 TYR CB   C  2.966 -3.620   6.727 1.00 . A A .  3 TYR CB   1 1 
       22 5164 1 1  3 TYR CD1  C  4.880 -4.030   8.317 1.00 . A A .  3 TYR CD1  1 1 
       22 5165 1 1  3 TYR CD2  C  2.984 -5.544   8.356 1.00 . A A .  3 TYR CD2  1 1 
       22 5166 1 1  3 TYR CE1  C  5.493 -4.773   9.333 1.00 . A A .  3 TYR CE1  1 1 
       22 5167 1 1  3 TYR CE2  C  3.599 -6.288   9.370 1.00 . A A .  3 TYR CE2  1 1 
       22 5168 1 1  3 TYR CG   C  3.622 -4.417   7.828 1.00 . A A .  3 TYR CG   1 1 
       22 5169 1 1  3 TYR CZ   C  4.854 -5.902   9.859 1.00 . A A .  3 TYR CZ   1 1 
       22 5170 1 1  3 TYR H    H  0.576 -3.790   7.748 1.00 . A A .  3 TYR H    1 1 
       22 5171 1 1  3 TYR HA   H  2.818 -1.915   8.011 1.00 . A A .  3 TYR HA   1 1 
       22 5172 1 1  3 TYR HB2  H  2.294 -4.259   6.172 1.00 . A A .  3 TYR HB2  1 1 
       22 5173 1 1  3 TYR HB3  H  3.724 -3.231   6.064 1.00 . A A .  3 TYR HB3  1 1 
       22 5174 1 1  3 TYR HD1  H  5.373 -3.159   7.913 1.00 . A A .  3 TYR HD1  1 1 
       22 5175 1 1  3 TYR HD2  H  2.017 -5.844   7.977 1.00 . A A .  3 TYR HD2  1 1 
       22 5176 1 1  3 TYR HE1  H  6.462 -4.474   9.706 1.00 . A A .  3 TYR HE1  1 1 
       22 5177 1 1  3 TYR HE2  H  3.105 -7.158   9.778 1.00 . A A .  3 TYR HE2  1 1 
       22 5178 1 1  3 TYR HH   H  6.386 -6.751  10.619 1.00 . A A .  3 TYR HH   1 1 
       22 5179 1 1  3 TYR N    N  1.023 -2.982   8.073 1.00 . A A .  3 TYR N    1 1 
       22 5180 1 1  3 TYR O    O  0.879 -1.898   5.397 1.00 . A A .  3 TYR O    1 1 
       22 5181 1 1  3 TYR OH   O  5.462 -6.635  10.857 1.00 . A A .  3 TYR OH   1 1 
       22 5182 1 1  4 GLU C    C  2.967  0.695   4.072 1.00 . A A .  4 GLU C    1 1 
       22 5183 1 1  4 GLU CA   C  1.906  0.668   5.167 1.00 . A A .  4 GLU CA   1 1 
       22 5184 1 1  4 GLU CB   C  1.790  2.059   5.798 1.00 . A A .  4 GLU CB   1 1 
       22 5185 1 1  4 GLU CD   C  1.162  4.445   5.376 1.00 . A A .  4 GLU CD   1 1 
       22 5186 1 1  4 GLU CG   C  1.348  3.073   4.738 1.00 . A A .  4 GLU CG   1 1 
       22 5187 1 1  4 GLU H    H  2.927 -0.072   6.876 1.00 . A A .  4 GLU H    1 1 
       22 5188 1 1  4 GLU HA   H  0.951  0.404   4.731 1.00 . A A .  4 GLU HA   1 1 
       22 5189 1 1  4 GLU HB2  H  1.063  2.031   6.595 1.00 . A A .  4 GLU HB2  1 1 
       22 5190 1 1  4 GLU HB3  H  2.750  2.354   6.195 1.00 . A A .  4 GLU HB3  1 1 
       22 5191 1 1  4 GLU HG2  H  2.098  3.136   3.965 1.00 . A A .  4 GLU HG2  1 1 
       22 5192 1 1  4 GLU HG3  H  0.413  2.751   4.305 1.00 . A A .  4 GLU HG3  1 1 
       22 5193 1 1  4 GLU N    N  2.264 -0.313   6.195 1.00 . A A .  4 GLU N    1 1 
       22 5194 1 1  4 GLU O    O  3.871  1.529   4.098 1.00 . A A .  4 GLU O    1 1 
       22 5195 1 1  4 GLU OE1  O  1.528  4.593   6.531 1.00 . A A .  4 GLU OE1  1 1 
       22 5196 1 1  4 GLU OE2  O  0.649  5.325   4.704 1.00 . A A .  4 GLU OE2  1 1 
       22 5197 1 1  5 ASN C    C  3.296  0.437   0.772 1.00 . A A .  5 ASN C    1 1 
       22 5198 1 1  5 ASN CA   C  3.840 -0.277   2.014 1.00 . A A .  5 ASN CA   1 1 
       22 5199 1 1  5 ASN CB   C  4.179 -1.731   1.697 1.00 . A A .  5 ASN CB   1 1 
       22 5200 1 1  5 ASN CG   C  4.631 -2.451   2.963 1.00 . A A .  5 ASN CG   1 1 
       22 5201 1 1  5 ASN H    H  2.127 -0.870   3.129 1.00 . A A .  5 ASN H    1 1 
       22 5202 1 1  5 ASN HA   H  4.749  0.225   2.322 1.00 . A A .  5 ASN HA   1 1 
       22 5203 1 1  5 ASN HB2  H  3.310 -2.223   1.298 1.00 . A A .  5 ASN HB2  1 1 
       22 5204 1 1  5 ASN HB3  H  4.980 -1.760   0.975 1.00 . A A .  5 ASN HB3  1 1 
       22 5205 1 1  5 ASN HD21 H  3.321 -3.930   2.767 1.00 . A A .  5 ASN HD21 1 1 
       22 5206 1 1  5 ASN HD22 H  4.338 -4.036   4.122 1.00 . A A .  5 ASN HD22 1 1 
       22 5207 1 1  5 ASN N    N  2.864 -0.221   3.106 1.00 . A A .  5 ASN N    1 1 
       22 5208 1 1  5 ASN ND2  N  4.046 -3.563   3.315 1.00 . A A .  5 ASN ND2  1 1 
       22 5209 1 1  5 ASN O    O  2.175  0.935   0.772 1.00 . A A .  5 ASN O    1 1 
       22 5210 1 1  5 ASN OD1  O  5.543 -1.990   3.649 1.00 . A A .  5 ASN OD1  1 1 
       22 5211 1 1  6 LYS C    C  3.275  0.333  -2.662 1.00 . A A .  6 LYS C    1 1 
       22 5212 1 1  6 LYS CA   C  3.757  1.245  -1.505 1.00 . A A .  6 LYS CA   1 1 
       22 5213 1 1  6 LYS CB   C  4.967  2.066  -1.995 1.00 . A A .  6 LYS CB   1 1 
       22 5214 1 1  6 LYS CD   C  5.477  2.995   0.286 1.00 . A A .  6 LYS CD   1 1 
       22 5215 1 1  6 LYS CE   C  6.057  4.227   0.986 1.00 . A A .  6 LYS CE   1 1 
       22 5216 1 1  6 LYS CG   C  5.126  3.346  -1.163 1.00 . A A .  6 LYS CG   1 1 
       22 5217 1 1  6 LYS H    H  5.029  0.158  -0.188 1.00 . A A .  6 LYS H    1 1 
       22 5218 1 1  6 LYS HA   H  2.959  1.936  -1.277 1.00 . A A .  6 LYS HA   1 1 
       22 5219 1 1  6 LYS HB2  H  5.861  1.469  -1.905 1.00 . A A .  6 LYS HB2  1 1 
       22 5220 1 1  6 LYS HB3  H  4.823  2.338  -3.033 1.00 . A A .  6 LYS HB3  1 1 
       22 5221 1 1  6 LYS HD2  H  4.588  2.677   0.804 1.00 . A A .  6 LYS HD2  1 1 
       22 5222 1 1  6 LYS HD3  H  6.209  2.200   0.299 1.00 . A A .  6 LYS HD3  1 1 
       22 5223 1 1  6 LYS HE2  H  7.045  4.429   0.602 1.00 . A A .  6 LYS HE2  1 1 
       22 5224 1 1  6 LYS HE3  H  5.419  5.078   0.800 1.00 . A A .  6 LYS HE3  1 1 
       22 5225 1 1  6 LYS HG2  H  5.912  3.952  -1.589 1.00 . A A .  6 LYS HG2  1 1 
       22 5226 1 1  6 LYS HG3  H  4.200  3.902  -1.179 1.00 . A A .  6 LYS HG3  1 1 
       22 5227 1 1  6 LYS HZ1  H  7.131  3.886   2.736 1.00 . A A .  6 LYS HZ1  1 1 
       22 5228 1 1  6 LYS HZ2  H  5.631  3.098   2.684 1.00 . A A .  6 LYS HZ2  1 1 
       22 5229 1 1  6 LYS HZ3  H  5.701  4.774   2.963 1.00 . A A .  6 LYS HZ3  1 1 
       22 5230 1 1  6 LYS N    N  4.129  0.535  -0.268 1.00 . A A .  6 LYS N    1 1 
       22 5231 1 1  6 LYS NZ   N  6.136  3.977   2.453 1.00 . A A .  6 LYS NZ   1 1 
       22 5232 1 1  6 LYS O    O  2.572  0.816  -3.530 1.00 . A A .  6 LYS O    1 1 
       22 5233 1 1  7 PRO C    C  2.089 -2.751  -3.450 1.00 . A A .  7 PRO C    1 1 
       22 5234 1 1  7 PRO CA   C  3.251 -1.850  -3.838 1.00 . A A .  7 PRO CA   1 1 
       22 5235 1 1  7 PRO CB   C  4.513 -2.655  -3.996 1.00 . A A .  7 PRO CB   1 1 
       22 5236 1 1  7 PRO CD   C  4.454 -1.656  -1.777 1.00 . A A .  7 PRO CD   1 1 
       22 5237 1 1  7 PRO CG   C  4.979 -2.864  -2.585 1.00 . A A .  7 PRO CG   1 1 
       22 5238 1 1  7 PRO HA   H  3.042 -1.306  -4.743 1.00 . A A .  7 PRO HA   1 1 
       22 5239 1 1  7 PRO HB2  H  4.300 -3.595  -4.483 1.00 . A A .  7 PRO HB2  1 1 
       22 5240 1 1  7 PRO HB3  H  5.236 -2.086  -4.552 1.00 . A A .  7 PRO HB3  1 1 
       22 5241 1 1  7 PRO HD2  H  3.819 -1.980  -0.962 1.00 . A A .  7 PRO HD2  1 1 
       22 5242 1 1  7 PRO HD3  H  5.265 -1.049  -1.432 1.00 . A A .  7 PRO HD3  1 1 
       22 5243 1 1  7 PRO HG2  H  4.564 -3.785  -2.192 1.00 . A A .  7 PRO HG2  1 1 
       22 5244 1 1  7 PRO HG3  H  6.057 -2.895  -2.544 1.00 . A A .  7 PRO HG3  1 1 
       22 5245 1 1  7 PRO N    N  3.643 -0.928  -2.730 1.00 . A A .  7 PRO N    1 1 
       22 5246 1 1  7 PRO O    O  1.471 -3.405  -4.291 1.00 . A A .  7 PRO O    1 1 
       22 5247 1 1  8 ARG C    C -0.457 -2.426  -1.421 1.00 . A A .  8 ARG C    1 1 
       22 5248 1 1  8 ARG CA   C  0.646 -3.447  -1.609 1.00 . A A .  8 ARG CA   1 1 
       22 5249 1 1  8 ARG CB   C  1.065 -4.106  -0.268 1.00 . A A .  8 ARG CB   1 1 
       22 5250 1 1  8 ARG CD   C  0.360 -4.767   2.044 1.00 . A A .  8 ARG CD   1 1 
       22 5251 1 1  8 ARG CG   C -0.024 -3.957   0.809 1.00 . A A .  8 ARG CG   1 1 
       22 5252 1 1  8 ARG CZ   C  0.643 -7.099   2.663 1.00 . A A .  8 ARG CZ   1 1 
       22 5253 1 1  8 ARG H    H  2.277 -2.119  -1.583 1.00 . A A .  8 ARG H    1 1 
       22 5254 1 1  8 ARG HA   H  0.316 -4.209  -2.307 1.00 . A A .  8 ARG HA   1 1 
       22 5255 1 1  8 ARG HB2  H  1.258 -5.157  -0.429 1.00 . A A .  8 ARG HB2  1 1 
       22 5256 1 1  8 ARG HB3  H  1.969 -3.638   0.080 1.00 . A A .  8 ARG HB3  1 1 
       22 5257 1 1  8 ARG HD2  H  1.360 -4.498   2.349 1.00 . A A .  8 ARG HD2  1 1 
       22 5258 1 1  8 ARG HD3  H -0.330 -4.540   2.844 1.00 . A A .  8 ARG HD3  1 1 
       22 5259 1 1  8 ARG HE   H  0.024 -6.492   0.860 1.00 . A A .  8 ARG HE   1 1 
       22 5260 1 1  8 ARG HG2  H -0.114 -2.914   1.087 1.00 . A A .  8 ARG HG2  1 1 
       22 5261 1 1  8 ARG HG3  H -0.967 -4.311   0.423 1.00 . A A .  8 ARG HG3  1 1 
       22 5262 1 1  8 ARG HH11 H  1.095 -5.742   4.065 1.00 . A A .  8 ARG HH11 1 1 
       22 5263 1 1  8 ARG HH12 H  1.285 -7.399   4.537 1.00 . A A .  8 ARG HH12 1 1 
       22 5264 1 1  8 ARG HH21 H  0.276 -8.664   1.470 1.00 . A A .  8 ARG HH21 1 1 
       22 5265 1 1  8 ARG HH22 H  0.825 -9.052   3.067 1.00 . A A .  8 ARG HH22 1 1 
       22 5266 1 1  8 ARG N    N  1.770 -2.713  -2.168 1.00 . A A .  8 ARG N    1 1 
       22 5267 1 1  8 ARG NE   N  0.312 -6.195   1.748 1.00 . A A .  8 ARG NE   1 1 
       22 5268 1 1  8 ARG NH1  N  1.040 -6.716   3.847 1.00 . A A .  8 ARG NH1  1 1 
       22 5269 1 1  8 ARG NH2  N  0.577 -8.371   2.378 1.00 . A A .  8 ARG NH2  1 1 
       22 5270 1 1  8 ARG O    O -1.640 -2.694  -1.626 1.00 . A A .  8 ARG O    1 1 
       22 5271 1 1  9 ARG C    C -0.535  1.094  -1.744 1.00 . A A .  9 ARG C    1 1 
       22 5272 1 1  9 ARG CA   C -0.894 -0.092  -0.813 1.00 . A A .  9 ARG CA   1 1 
       22 5273 1 1  9 ARG CB   C -0.784  0.298   0.676 1.00 . A A .  9 ARG CB   1 1 
       22 5274 1 1  9 ARG CD   C -1.662 -0.229   2.970 1.00 . A A .  9 ARG CD   1 1 
       22 5275 1 1  9 ARG CG   C -1.958 -0.295   1.470 1.00 . A A .  9 ARG CG   1 1 
       22 5276 1 1  9 ARG CZ   C -2.815  1.801   3.641 1.00 . A A .  9 ARG CZ   1 1 
       22 5277 1 1  9 ARG H    H  0.952 -1.104  -0.912 1.00 . A A .  9 ARG H    1 1 
       22 5278 1 1  9 ARG HA   H -1.900 -0.390  -1.030 1.00 . A A .  9 ARG HA   1 1 
       22 5279 1 1  9 ARG HB2  H  0.142 -0.103   1.066 1.00 . A A .  9 ARG HB2  1 1 
       22 5280 1 1  9 ARG HB3  H -0.783  1.370   0.787 1.00 . A A .  9 ARG HB3  1 1 
       22 5281 1 1  9 ARG HD2  H -2.415 -0.788   3.504 1.00 . A A .  9 ARG HD2  1 1 
       22 5282 1 1  9 ARG HD3  H -0.692 -0.667   3.164 1.00 . A A .  9 ARG HD3  1 1 
       22 5283 1 1  9 ARG HE   H -0.822  1.617   3.586 1.00 . A A .  9 ARG HE   1 1 
       22 5284 1 1  9 ARG HG2  H -2.857  0.267   1.257 1.00 . A A .  9 ARG HG2  1 1 
       22 5285 1 1  9 ARG HG3  H -2.103 -1.325   1.179 1.00 . A A .  9 ARG HG3  1 1 
       22 5286 1 1  9 ARG HH11 H -3.966  0.251   3.113 1.00 . A A .  9 ARG HH11 1 1 
       22 5287 1 1  9 ARG HH12 H -4.812  1.683   3.594 1.00 . A A .  9 ARG HH12 1 1 
       22 5288 1 1  9 ARG HH21 H -1.925  3.500   4.219 1.00 . A A .  9 ARG HH21 1 1 
       22 5289 1 1  9 ARG HH22 H -3.656  3.523   4.220 1.00 . A A .  9 ARG HH22 1 1 
       22 5290 1 1  9 ARG N    N -0.012 -1.228  -1.036 1.00 . A A .  9 ARG N    1 1 
       22 5291 1 1  9 ARG NE   N -1.673  1.155   3.429 1.00 . A A .  9 ARG NE   1 1 
       22 5292 1 1  9 ARG NH1  N -3.953  1.198   3.432 1.00 . A A .  9 ARG NH1  1 1 
       22 5293 1 1  9 ARG NH2  N -2.798  3.037   4.058 1.00 . A A .  9 ARG NH2  1 1 
       22 5294 1 1  9 ARG O    O -0.449  2.241  -1.302 1.00 . A A .  9 ARG O    1 1 
       22 5295 1 1 10 PRO C    C -1.135  2.860  -4.245 1.00 . A A . 10 PRO C    1 1 
       22 5296 1 1 10 PRO CA   C  0.023  1.887  -4.018 1.00 . A A . 10 PRO CA   1 1 
       22 5297 1 1 10 PRO CB   C  0.348  1.087  -5.300 1.00 . A A . 10 PRO CB   1 1 
       22 5298 1 1 10 PRO CD   C -0.408 -0.485  -3.633 1.00 . A A . 10 PRO CD   1 1 
       22 5299 1 1 10 PRO CG   C -0.380 -0.207  -5.134 1.00 . A A . 10 PRO CG   1 1 
       22 5300 1 1 10 PRO HA   H  0.900  2.422  -3.693 1.00 . A A . 10 PRO HA   1 1 
       22 5301 1 1 10 PRO HB2  H -0.007  1.613  -6.177 1.00 . A A . 10 PRO HB2  1 1 
       22 5302 1 1 10 PRO HB3  H  1.411  0.901  -5.387 1.00 . A A . 10 PRO HB3  1 1 
       22 5303 1 1 10 PRO HD2  H -1.321 -0.984  -3.353 1.00 . A A . 10 PRO HD2  1 1 
       22 5304 1 1 10 PRO HD3  H  0.447 -1.054  -3.347 1.00 . A A . 10 PRO HD3  1 1 
       22 5305 1 1 10 PRO HG2  H -1.386 -0.123  -5.521 1.00 . A A . 10 PRO HG2  1 1 
       22 5306 1 1 10 PRO HG3  H  0.152 -1.004  -5.639 1.00 . A A . 10 PRO HG3  1 1 
       22 5307 1 1 10 PRO N    N -0.329  0.838  -3.016 1.00 . A A . 10 PRO N    1 1 
       22 5308 1 1 10 PRO O    O -2.297  2.516  -4.034 1.00 . A A . 10 PRO O    1 1 
       22 5309 1 1 11 TYR C    C -2.475  4.839  -6.293 1.00 . A A . 11 TYR C    1 1 
       22 5310 1 1 11 TYR CA   C -1.836  5.082  -4.930 1.00 . A A . 11 TYR CA   1 1 
       22 5311 1 1 11 TYR CB   C -1.220  6.481  -4.894 1.00 . A A . 11 TYR CB   1 1 
       22 5312 1 1 11 TYR CD1  C -1.013  6.973  -2.425 1.00 . A A . 11 TYR CD1  1 1 
       22 5313 1 1 11 TYR CD2  C  0.989  6.439  -3.687 1.00 . A A . 11 TYR CD2  1 1 
       22 5314 1 1 11 TYR CE1  C -0.241  7.117  -1.263 1.00 . A A . 11 TYR CE1  1 1 
       22 5315 1 1 11 TYR CE2  C  1.758  6.581  -2.526 1.00 . A A . 11 TYR CE2  1 1 
       22 5316 1 1 11 TYR CG   C -0.397  6.636  -3.637 1.00 . A A . 11 TYR CG   1 1 
       22 5317 1 1 11 TYR CZ   C  1.144  6.920  -1.316 1.00 . A A . 11 TYR CZ   1 1 
       22 5318 1 1 11 TYR H    H  0.132  4.298  -4.833 1.00 . A A . 11 TYR H    1 1 
       22 5319 1 1 11 TYR HA   H -2.598  5.012  -4.167 1.00 . A A . 11 TYR HA   1 1 
       22 5320 1 1 11 TYR HB2  H -0.587  6.620  -5.759 1.00 . A A . 11 TYR HB2  1 1 
       22 5321 1 1 11 TYR HB3  H -2.006  7.220  -4.900 1.00 . A A . 11 TYR HB3  1 1 
       22 5322 1 1 11 TYR HD1  H -2.081  7.126  -2.384 1.00 . A A . 11 TYR HD1  1 1 
       22 5323 1 1 11 TYR HD2  H  1.463  6.176  -4.620 1.00 . A A . 11 TYR HD2  1 1 
       22 5324 1 1 11 TYR HE1  H -0.714  7.378  -0.329 1.00 . A A . 11 TYR HE1  1 1 
       22 5325 1 1 11 TYR HE2  H  2.826  6.429  -2.567 1.00 . A A . 11 TYR HE2  1 1 
       22 5326 1 1 11 TYR HH   H  2.038  7.998  -0.019 1.00 . A A . 11 TYR HH   1 1 
       22 5327 1 1 11 TYR N    N -0.810  4.075  -4.678 1.00 . A A . 11 TYR N    1 1 
       22 5328 1 1 11 TYR O    O -3.380  5.563  -6.710 1.00 . A A . 11 TYR O    1 1 
       22 5329 1 1 11 TYR OH   O  1.904  7.060  -0.173 1.00 . A A . 11 TYR OH   1 1 
       22 5330 1 1 12 ILE C    C -3.978  3.050  -8.199 1.00 . A A . 12 ILE C    1 1 
       22 5331 1 1 12 ILE CA   C -2.514  3.469  -8.301 1.00 . A A . 12 ILE CA   1 1 
       22 5332 1 1 12 ILE CB   C -1.685  2.334  -8.909 1.00 . A A . 12 ILE CB   1 1 
       22 5333 1 1 12 ILE CD1  C  0.640  1.663  -9.536 1.00 . A A . 12 ILE CD1  1 1 
       22 5334 1 1 12 ILE CG1  C -0.276  2.847  -9.219 1.00 . A A . 12 ILE CG1  1 1 
       22 5335 1 1 12 ILE CG2  C -2.343  1.846 -10.206 1.00 . A A . 12 ILE CG2  1 1 
       22 5336 1 1 12 ILE H    H -1.269  3.273  -6.599 1.00 . A A . 12 ILE H    1 1 
       22 5337 1 1 12 ILE HA   H -2.442  4.336  -8.941 1.00 . A A . 12 ILE HA   1 1 
       22 5338 1 1 12 ILE HB   H -1.626  1.514  -8.208 1.00 . A A . 12 ILE HB   1 1 
       22 5339 1 1 12 ILE HD11 H  0.611  0.958  -8.719 1.00 . A A . 12 ILE HD11 1 1 
       22 5340 1 1 12 ILE HD12 H  1.651  2.017  -9.670 1.00 . A A . 12 ILE HD12 1 1 
       22 5341 1 1 12 ILE HD13 H  0.304  1.180 -10.442 1.00 . A A . 12 ILE HD13 1 1 
       22 5342 1 1 12 ILE HG12 H -0.314  3.511 -10.070 1.00 . A A . 12 ILE HG12 1 1 
       22 5343 1 1 12 ILE HG13 H  0.110  3.379  -8.363 1.00 . A A . 12 ILE HG13 1 1 
       22 5344 1 1 12 ILE HG21 H -1.631  1.272 -10.781 1.00 . A A . 12 ILE HG21 1 1 
       22 5345 1 1 12 ILE HG22 H -2.674  2.695 -10.786 1.00 . A A . 12 ILE HG22 1 1 
       22 5346 1 1 12 ILE HG23 H -3.192  1.224  -9.965 1.00 . A A . 12 ILE HG23 1 1 
       22 5347 1 1 12 ILE N    N -1.991  3.811  -6.984 1.00 . A A . 12 ILE N    1 1 
       22 5348 1 1 12 ILE O    O -4.809  3.456  -9.012 1.00 . A A . 12 ILE O    1 1 
       22 5349 1 1 13 LEU C    C -6.486  2.837  -6.310 1.00 . A A . 13 LEU C    1 1 
       22 5350 1 1 13 LEU CA   C -5.649  1.761  -6.995 1.00 . A A . 13 LEU CA   1 1 
       22 5351 1 1 13 LEU CB   C -5.643  0.493  -6.137 1.00 . A A . 13 LEU CB   1 1 
       22 5352 1 1 13 LEU CD1  C -4.739 -1.824  -5.899 1.00 . A A . 13 LEU CD1  1 1 
       22 5353 1 1 13 LEU CD2  C -5.349 -0.960  -8.176 1.00 . A A . 13 LEU CD2  1 1 
       22 5354 1 1 13 LEU CG   C -4.773 -0.584  -6.799 1.00 . A A . 13 LEU CG   1 1 
       22 5355 1 1 13 LEU H    H -3.579  1.941  -6.582 1.00 . A A . 13 LEU H    1 1 
       22 5356 1 1 13 LEU HA   H -6.092  1.535  -7.952 1.00 . A A . 13 LEU HA   1 1 
       22 5357 1 1 13 LEU HB2  H -5.247  0.722  -5.158 1.00 . A A . 13 LEU HB2  1 1 
       22 5358 1 1 13 LEU HB3  H -6.652  0.121  -6.039 1.00 . A A . 13 LEU HB3  1 1 
       22 5359 1 1 13 LEU HD11 H -4.099 -1.636  -5.049 1.00 . A A . 13 LEU HD11 1 1 
       22 5360 1 1 13 LEU HD12 H -4.354 -2.664  -6.458 1.00 . A A . 13 LEU HD12 1 1 
       22 5361 1 1 13 LEU HD13 H -5.738 -2.048  -5.554 1.00 . A A . 13 LEU HD13 1 1 
       22 5362 1 1 13 LEU HD21 H -6.428 -0.931  -8.141 1.00 . A A . 13 LEU HD21 1 1 
       22 5363 1 1 13 LEU HD22 H -5.025 -1.954  -8.449 1.00 . A A . 13 LEU HD22 1 1 
       22 5364 1 1 13 LEU HD23 H -4.994 -0.258  -8.916 1.00 . A A . 13 LEU HD23 1 1 
       22 5365 1 1 13 LEU HG   H -3.767 -0.206  -6.920 1.00 . A A . 13 LEU HG   1 1 
       22 5366 1 1 13 LEU N    N -4.283  2.232  -7.196 1.00 . A A . 13 LEU N    1 1 
       22 5367 1 1 13 LEU O    O -6.241  4.003  -6.573 1.00 . A A . 13 LEU O    1 1 
       22 5368 1 1 13 LEU OXT  O -7.357  2.481  -5.533 1.00 . A A . 13 LEU OXT  1 1 
       23 5369 1 1  1 GLU C    C -2.174 -2.960   8.253 1.00 . A A .  1 GLU C    1 1 
       23 5370 1 1  1 GLU CA   C -2.654 -4.377   7.956 1.00 . A A .  1 GLU CA   1 1 
       23 5371 1 1  1 GLU CB   C -1.890 -4.943   6.753 1.00 . A A .  1 GLU CB   1 1 
       23 5372 1 1  1 GLU CD   C -0.250 -6.260   8.123 1.00 . A A .  1 GLU CD   1 1 
       23 5373 1 1  1 GLU CG   C -0.412 -5.129   7.113 1.00 . A A .  1 GLU CG   1 1 
       23 5374 1 1  1 GLU H1   H -4.435 -3.364   7.578 1.00 . A A .  1 GLU H1   1 1 
       23 5375 1 1  1 GLU H2   H -4.636 -4.839   8.396 1.00 . A A .  1 GLU H2   1 1 
       23 5376 1 1  1 GLU H3   H -4.278 -4.828   6.736 1.00 . A A .  1 GLU H3   1 1 
       23 5377 1 1  1 GLU HA   H -2.481 -5.003   8.818 1.00 . A A .  1 GLU HA   1 1 
       23 5378 1 1  1 GLU HB2  H -2.315 -5.896   6.474 1.00 . A A .  1 GLU HB2  1 1 
       23 5379 1 1  1 GLU HB3  H -1.968 -4.258   5.920 1.00 . A A .  1 GLU HB3  1 1 
       23 5380 1 1  1 GLU HG2  H  0.142 -5.368   6.218 1.00 . A A .  1 GLU HG2  1 1 
       23 5381 1 1  1 GLU HG3  H -0.026 -4.215   7.538 1.00 . A A .  1 GLU HG3  1 1 
       23 5382 1 1  1 GLU N    N -4.111 -4.350   7.643 1.00 . A A .  1 GLU N    1 1 
       23 5383 1 1  1 GLU O    O -2.296 -2.066   7.417 1.00 . A A .  1 GLU O    1 1 
       23 5384 1 1  1 GLU OE1  O -1.224 -6.949   8.378 1.00 . A A .  1 GLU OE1  1 1 
       23 5385 1 1  1 GLU OE2  O  0.849 -6.422   8.625 1.00 . A A .  1 GLU OE2  1 1 
       23 5386 1 1  2 LEU C    C  0.088 -1.090   8.987 1.00 . A A .  2 LEU C    1 1 
       23 5387 1 1  2 LEU CA   C -1.121 -1.458   9.839 1.00 . A A .  2 LEU CA   1 1 
       23 5388 1 1  2 LEU CB   C -0.709 -1.465  11.315 1.00 . A A .  2 LEU CB   1 1 
       23 5389 1 1  2 LEU CD1  C -1.496 -1.863  13.653 1.00 . A A .  2 LEU CD1  1 1 
       23 5390 1 1  2 LEU CD2  C -2.708 -0.203  12.218 1.00 . A A .  2 LEU CD2  1 1 
       23 5391 1 1  2 LEU CG   C -1.946 -1.545  12.225 1.00 . A A .  2 LEU CG   1 1 
       23 5392 1 1  2 LEU H    H -1.553 -3.519  10.074 1.00 . A A .  2 LEU H    1 1 
       23 5393 1 1  2 LEU HA   H -1.893 -0.723   9.690 1.00 . A A .  2 LEU HA   1 1 
       23 5394 1 1  2 LEU HB2  H -0.079 -2.322  11.500 1.00 . A A .  2 LEU HB2  1 1 
       23 5395 1 1  2 LEU HB3  H -0.155 -0.567  11.537 1.00 . A A .  2 LEU HB3  1 1 
       23 5396 1 1  2 LEU HD11 H -2.364 -1.994  14.284 1.00 . A A .  2 LEU HD11 1 1 
       23 5397 1 1  2 LEU HD12 H -0.897 -1.049  14.032 1.00 . A A .  2 LEU HD12 1 1 
       23 5398 1 1  2 LEU HD13 H -0.910 -2.771  13.655 1.00 . A A .  2 LEU HD13 1 1 
       23 5399 1 1  2 LEU HD21 H -3.301 -0.115  13.119 1.00 . A A .  2 LEU HD21 1 1 
       23 5400 1 1  2 LEU HD22 H -3.363 -0.165  11.362 1.00 . A A .  2 LEU HD22 1 1 
       23 5401 1 1  2 LEU HD23 H -2.009  0.619  12.172 1.00 . A A .  2 LEU HD23 1 1 
       23 5402 1 1  2 LEU HG   H -2.601 -2.330  11.875 1.00 . A A .  2 LEU HG   1 1 
       23 5403 1 1  2 LEU N    N -1.624 -2.768   9.448 1.00 . A A .  2 LEU N    1 1 
       23 5404 1 1  2 LEU O    O  0.252  0.060   8.582 1.00 . A A .  2 LEU O    1 1 
       23 5405 1 1  3 TYR C    C  1.805 -1.919   6.435 1.00 . A A .  3 TYR C    1 1 
       23 5406 1 1  3 TYR CA   C  2.133 -1.866   7.924 1.00 . A A .  3 TYR CA   1 1 
       23 5407 1 1  3 TYR CB   C  3.175 -2.941   8.245 1.00 . A A .  3 TYR CB   1 1 
       23 5408 1 1  3 TYR CD1  C  4.425 -2.097  10.268 1.00 . A A .  3 TYR CD1  1 1 
       23 5409 1 1  3 TYR CD2  C  2.762 -3.834  10.558 1.00 . A A .  3 TYR CD2  1 1 
       23 5410 1 1  3 TYR CE1  C  4.693 -2.124  11.644 1.00 . A A .  3 TYR CE1  1 1 
       23 5411 1 1  3 TYR CE2  C  3.028 -3.866  11.930 1.00 . A A .  3 TYR CE2  1 1 
       23 5412 1 1  3 TYR CG   C  3.461 -2.953   9.727 1.00 . A A .  3 TYR CG   1 1 
       23 5413 1 1  3 TYR CZ   C  3.992 -3.008  12.477 1.00 . A A .  3 TYR CZ   1 1 
       23 5414 1 1  3 TYR H    H  0.747 -2.978   9.079 1.00 . A A .  3 TYR H    1 1 
       23 5415 1 1  3 TYR HA   H  2.548 -0.897   8.161 1.00 . A A .  3 TYR HA   1 1 
       23 5416 1 1  3 TYR HB2  H  2.798 -3.907   7.945 1.00 . A A .  3 TYR HB2  1 1 
       23 5417 1 1  3 TYR HB3  H  4.085 -2.727   7.707 1.00 . A A .  3 TYR HB3  1 1 
       23 5418 1 1  3 TYR HD1  H  4.965 -1.418   9.626 1.00 . A A .  3 TYR HD1  1 1 
       23 5419 1 1  3 TYR HD2  H  2.012 -4.489  10.140 1.00 . A A .  3 TYR HD2  1 1 
       23 5420 1 1  3 TYR HE1  H  5.435 -1.463  12.063 1.00 . A A .  3 TYR HE1  1 1 
       23 5421 1 1  3 TYR HE2  H  2.488 -4.550  12.568 1.00 . A A .  3 TYR HE2  1 1 
       23 5422 1 1  3 TYR HH   H  3.423 -3.028  14.301 1.00 . A A .  3 TYR HH   1 1 
       23 5423 1 1  3 TYR N    N  0.933 -2.084   8.724 1.00 . A A .  3 TYR N    1 1 
       23 5424 1 1  3 TYR O    O  1.898 -2.972   5.806 1.00 . A A .  3 TYR O    1 1 
       23 5425 1 1  3 TYR OH   O  4.259 -3.043  13.829 1.00 . A A .  3 TYR OH   1 1 
       23 5426 1 1  4 GLU C    C  2.367 -0.347   3.648 1.00 . A A .  4 GLU C    1 1 
       23 5427 1 1  4 GLU CA   C  1.115 -0.677   4.455 1.00 . A A .  4 GLU CA   1 1 
       23 5428 1 1  4 GLU CB   C  0.063  0.415   4.226 1.00 . A A .  4 GLU CB   1 1 
       23 5429 1 1  4 GLU CD   C -0.503  2.815   4.634 1.00 . A A .  4 GLU CD   1 1 
       23 5430 1 1  4 GLU CG   C  0.438  1.676   5.009 1.00 . A A .  4 GLU CG   1 1 
       23 5431 1 1  4 GLU H    H  1.399  0.040   6.430 1.00 . A A .  4 GLU H    1 1 
       23 5432 1 1  4 GLU HA   H  0.713 -1.624   4.118 1.00 . A A .  4 GLU HA   1 1 
       23 5433 1 1  4 GLU HB2  H  0.014  0.650   3.174 1.00 . A A .  4 GLU HB2  1 1 
       23 5434 1 1  4 GLU HB3  H -0.901  0.062   4.560 1.00 . A A .  4 GLU HB3  1 1 
       23 5435 1 1  4 GLU HG2  H  0.355  1.477   6.068 1.00 . A A .  4 GLU HG2  1 1 
       23 5436 1 1  4 GLU HG3  H  1.451  1.960   4.775 1.00 . A A .  4 GLU HG3  1 1 
       23 5437 1 1  4 GLU N    N  1.439 -0.768   5.877 1.00 . A A .  4 GLU N    1 1 
       23 5438 1 1  4 GLU O    O  3.142  0.529   4.028 1.00 . A A .  4 GLU O    1 1 
       23 5439 1 1  4 GLU OE1  O -1.277  2.636   3.709 1.00 . A A .  4 GLU OE1  1 1 
       23 5440 1 1  4 GLU OE2  O -0.430  3.853   5.271 1.00 . A A .  4 GLU OE2  1 1 
       23 5441 1 1  5 ASN C    C  3.355  0.108   0.499 1.00 . A A .  5 ASN C    1 1 
       23 5442 1 1  5 ASN CA   C  3.741 -0.784   1.682 1.00 . A A .  5 ASN CA   1 1 
       23 5443 1 1  5 ASN CB   C  4.367 -2.098   1.204 1.00 . A A .  5 ASN CB   1 1 
       23 5444 1 1  5 ASN CG   C  4.979 -2.831   2.394 1.00 . A A .  5 ASN CG   1 1 
       23 5445 1 1  5 ASN H    H  1.919 -1.732   2.255 1.00 . A A .  5 ASN H    1 1 
       23 5446 1 1  5 ASN HA   H  4.482 -0.254   2.268 1.00 . A A .  5 ASN HA   1 1 
       23 5447 1 1  5 ASN HB2  H  3.616 -2.720   0.750 1.00 . A A .  5 ASN HB2  1 1 
       23 5448 1 1  5 ASN HB3  H  5.144 -1.884   0.487 1.00 . A A .  5 ASN HB3  1 1 
       23 5449 1 1  5 ASN HD21 H  4.952 -4.603   1.500 1.00 . A A .  5 ASN HD21 1 1 
       23 5450 1 1  5 ASN HD22 H  5.574 -4.596   3.078 1.00 . A A .  5 ASN HD22 1 1 
       23 5451 1 1  5 ASN N    N  2.569 -1.044   2.526 1.00 . A A .  5 ASN N    1 1 
       23 5452 1 1  5 ASN ND2  N  5.188 -4.116   2.317 1.00 . A A .  5 ASN ND2  1 1 
       23 5453 1 1  5 ASN O    O  2.265  0.678   0.473 1.00 . A A .  5 ASN O    1 1 
       23 5454 1 1  5 ASN OD1  O  5.273 -2.216   3.418 1.00 . A A .  5 ASN OD1  1 1 
       23 5455 1 1  6 LYS C    C  3.422  0.401  -2.829 1.00 . A A .  6 LYS C    1 1 
       23 5456 1 1  6 LYS CA   C  4.046  1.125  -1.620 1.00 . A A .  6 LYS CA   1 1 
       23 5457 1 1  6 LYS CB   C  5.382  1.757  -2.025 1.00 . A A .  6 LYS CB   1 1 
       23 5458 1 1  6 LYS CD   C  7.135  3.251  -1.012 1.00 . A A .  6 LYS CD   1 1 
       23 5459 1 1  6 LYS CE   C  8.137  2.880  -2.107 1.00 . A A .  6 LYS CE   1 1 
       23 5460 1 1  6 LYS CG   C  6.193  2.077  -0.753 1.00 . A A .  6 LYS CG   1 1 
       23 5461 1 1  6 LYS H    H  5.133 -0.196  -0.360 1.00 . A A .  6 LYS H    1 1 
       23 5462 1 1  6 LYS HA   H  3.383  1.925  -1.327 1.00 . A A .  6 LYS HA   1 1 
       23 5463 1 1  6 LYS HB2  H  5.937  1.069  -2.648 1.00 . A A .  6 LYS HB2  1 1 
       23 5464 1 1  6 LYS HB3  H  5.194  2.669  -2.574 1.00 . A A .  6 LYS HB3  1 1 
       23 5465 1 1  6 LYS HD2  H  6.555  4.107  -1.325 1.00 . A A .  6 LYS HD2  1 1 
       23 5466 1 1  6 LYS HD3  H  7.667  3.488  -0.105 1.00 . A A .  6 LYS HD3  1 1 
       23 5467 1 1  6 LYS HE2  H  8.563  1.911  -1.890 1.00 . A A .  6 LYS HE2  1 1 
       23 5468 1 1  6 LYS HE3  H  7.633  2.846  -3.062 1.00 . A A .  6 LYS HE3  1 1 
       23 5469 1 1  6 LYS HG2  H  5.519  2.340   0.052 1.00 . A A .  6 LYS HG2  1 1 
       23 5470 1 1  6 LYS HG3  H  6.772  1.211  -0.467 1.00 . A A .  6 LYS HG3  1 1 
       23 5471 1 1  6 LYS HZ1  H 10.032  3.531  -2.682 1.00 . A A .  6 LYS HZ1  1 1 
       23 5472 1 1  6 LYS HZ2  H  9.516  4.135  -1.183 1.00 . A A .  6 LYS HZ2  1 1 
       23 5473 1 1  6 LYS HZ3  H  8.862  4.761  -2.621 1.00 . A A .  6 LYS HZ3  1 1 
       23 5474 1 1  6 LYS N    N  4.270  0.258  -0.454 1.00 . A A .  6 LYS N    1 1 
       23 5475 1 1  6 LYS NZ   N  9.220  3.904  -2.152 1.00 . A A .  6 LYS NZ   1 1 
       23 5476 1 1  6 LYS O    O  2.646  1.005  -3.560 1.00 . A A .  6 LYS O    1 1 
       23 5477 1 1  7 PRO C    C  2.089 -2.550  -3.720 1.00 . A A .  7 PRO C    1 1 
       23 5478 1 1  7 PRO CA   C  3.216 -1.652  -4.191 1.00 . A A .  7 PRO CA   1 1 
       23 5479 1 1  7 PRO CB   C  4.432 -2.456  -4.583 1.00 . A A .  7 PRO CB   1 1 
       23 5480 1 1  7 PRO CD   C  4.613 -1.693  -2.266 1.00 . A A .  7 PRO CD   1 1 
       23 5481 1 1  7 PRO CG   C  5.119 -2.748  -3.277 1.00 . A A .  7 PRO CG   1 1 
       23 5482 1 1  7 PRO HA   H  2.900 -1.022  -5.005 1.00 . A A .  7 PRO HA   1 1 
       23 5483 1 1  7 PRO HB2  H  4.130 -3.365  -5.084 1.00 . A A .  7 PRO HB2  1 1 
       23 5484 1 1  7 PRO HB3  H  5.066 -1.862  -5.218 1.00 . A A .  7 PRO HB3  1 1 
       23 5485 1 1  7 PRO HD2  H  4.032 -2.158  -1.481 1.00 . A A .  7 PRO HD2  1 1 
       23 5486 1 1  7 PRO HD3  H  5.430 -1.119  -1.871 1.00 . A A .  7 PRO HD3  1 1 
       23 5487 1 1  7 PRO HG2  H  4.862 -3.746  -2.936 1.00 . A A .  7 PRO HG2  1 1 
       23 5488 1 1  7 PRO HG3  H  6.191 -2.665  -3.389 1.00 . A A .  7 PRO HG3  1 1 
       23 5489 1 1  7 PRO N    N  3.738 -0.852  -3.060 1.00 . A A .  7 PRO N    1 1 
       23 5490 1 1  7 PRO O    O  1.442 -3.250  -4.499 1.00 . A A .  7 PRO O    1 1 
       23 5491 1 1  8 ARG C    C -0.398 -2.174  -1.713 1.00 . A A .  8 ARG C    1 1 
       23 5492 1 1  8 ARG CA   C  0.751 -3.146  -1.784 1.00 . A A .  8 ARG CA   1 1 
       23 5493 1 1  8 ARG CB   C  1.169 -3.526  -0.366 1.00 . A A .  8 ARG CB   1 1 
       23 5494 1 1  8 ARG CD   C  0.437 -4.588   1.763 1.00 . A A .  8 ARG CD   1 1 
       23 5495 1 1  8 ARG CG   C  0.022 -4.236   0.337 1.00 . A A .  8 ARG CG   1 1 
       23 5496 1 1  8 ARG CZ   C -0.666 -6.695   2.286 1.00 . A A .  8 ARG CZ   1 1 
       23 5497 1 1  8 ARG H    H  2.351 -1.818  -1.890 1.00 . A A .  8 ARG H    1 1 
       23 5498 1 1  8 ARG HA   H  0.472 -4.026  -2.346 1.00 . A A .  8 ARG HA   1 1 
       23 5499 1 1  8 ARG HB2  H  2.032 -4.174  -0.399 1.00 . A A .  8 ARG HB2  1 1 
       23 5500 1 1  8 ARG HB3  H  1.411 -2.628   0.181 1.00 . A A .  8 ARG HB3  1 1 
       23 5501 1 1  8 ARG HD2  H  1.354 -5.158   1.740 1.00 . A A .  8 ARG HD2  1 1 
       23 5502 1 1  8 ARG HD3  H  0.599 -3.673   2.318 1.00 . A A .  8 ARG HD3  1 1 
       23 5503 1 1  8 ARG HE   H -1.286 -4.913   2.955 1.00 . A A .  8 ARG HE   1 1 
       23 5504 1 1  8 ARG HG2  H -0.829 -3.577   0.371 1.00 . A A .  8 ARG HG2  1 1 
       23 5505 1 1  8 ARG HG3  H -0.231 -5.133  -0.200 1.00 . A A .  8 ARG HG3  1 1 
       23 5506 1 1  8 ARG HH11 H  0.946 -6.807   1.103 1.00 . A A .  8 ARG HH11 1 1 
       23 5507 1 1  8 ARG HH12 H  0.186 -8.317   1.480 1.00 . A A .  8 ARG HH12 1 1 
       23 5508 1 1  8 ARG HH21 H -2.296 -6.884   3.432 1.00 . A A .  8 ARG HH21 1 1 
       23 5509 1 1  8 ARG HH22 H -1.669 -8.357   2.773 1.00 . A A .  8 ARG HH22 1 1 
       23 5510 1 1  8 ARG N    N  1.829 -2.444  -2.426 1.00 . A A .  8 ARG N    1 1 
       23 5511 1 1  8 ARG NE   N -0.610 -5.371   2.413 1.00 . A A .  8 ARG NE   1 1 
       23 5512 1 1  8 ARG NH1  N  0.224 -7.321   1.566 1.00 . A A .  8 ARG NH1  1 1 
       23 5513 1 1  8 ARG NH2  N -1.614 -7.366   2.880 1.00 . A A .  8 ARG NH2  1 1 
       23 5514 1 1  8 ARG O    O -1.546 -2.493  -2.018 1.00 . A A .  8 ARG O    1 1 
       23 5515 1 1  9 ARG C    C -0.594  1.351  -2.019 1.00 . A A .  9 ARG C    1 1 
       23 5516 1 1  9 ARG CA   C -0.987  0.136  -1.150 1.00 . A A .  9 ARG CA   1 1 
       23 5517 1 1  9 ARG CB   C -1.035  0.512   0.333 1.00 . A A .  9 ARG CB   1 1 
       23 5518 1 1  9 ARG CD   C -3.442  0.096   0.982 1.00 . A A .  9 ARG CD   1 1 
       23 5519 1 1  9 ARG CG   C -2.002 -0.421   1.092 1.00 . A A .  9 ARG CG   1 1 
       23 5520 1 1  9 ARG CZ   C -3.643  1.769   2.736 1.00 . A A .  9 ARG CZ   1 1 
       23 5521 1 1  9 ARG H    H  0.901 -0.794  -1.073 1.00 . A A .  9 ARG H    1 1 
       23 5522 1 1  9 ARG HA   H -1.953 -0.203  -1.460 1.00 . A A .  9 ARG HA   1 1 
       23 5523 1 1  9 ARG HB2  H -0.040  0.393   0.745 1.00 . A A .  9 ARG HB2  1 1 
       23 5524 1 1  9 ARG HB3  H -1.349  1.537   0.446 1.00 . A A .  9 ARG HB3  1 1 
       23 5525 1 1  9 ARG HD2  H -3.763  0.046  -0.047 1.00 . A A .  9 ARG HD2  1 1 
       23 5526 1 1  9 ARG HD3  H -4.087 -0.526   1.585 1.00 . A A .  9 ARG HD3  1 1 
       23 5527 1 1  9 ARG HE   H -3.483  2.206   0.789 1.00 . A A .  9 ARG HE   1 1 
       23 5528 1 1  9 ARG HG2  H -1.949 -1.415   0.673 1.00 . A A .  9 ARG HG2  1 1 
       23 5529 1 1  9 ARG HG3  H -1.720 -0.461   2.133 1.00 . A A .  9 ARG HG3  1 1 
       23 5530 1 1  9 ARG HH11 H -3.719 -0.143   3.328 1.00 . A A .  9 ARG HH11 1 1 
       23 5531 1 1  9 ARG HH12 H -3.812  1.039   4.591 1.00 . A A .  9 ARG HH12 1 1 
       23 5532 1 1  9 ARG HH21 H -3.631  3.750   2.442 1.00 . A A .  9 ARG HH21 1 1 
       23 5533 1 1  9 ARG HH22 H -3.775  3.238   4.090 1.00 . A A .  9 ARG HH22 1 1 
       23 5534 1 1  9 ARG N    N -0.041 -0.957  -1.292 1.00 . A A .  9 ARG N    1 1 
       23 5535 1 1  9 ARG NE   N -3.524  1.477   1.444 1.00 . A A .  9 ARG NE   1 1 
       23 5536 1 1  9 ARG NH1  N -3.734  0.814   3.620 1.00 . A A .  9 ARG NH1  1 1 
       23 5537 1 1  9 ARG NH2  N -3.687  3.016   3.119 1.00 . A A .  9 ARG NH2  1 1 
       23 5538 1 1  9 ARG O    O -0.596  2.488  -1.545 1.00 . A A .  9 ARG O    1 1 
       23 5539 1 1 10 PRO C    C -0.994  3.200  -4.471 1.00 . A A . 10 PRO C    1 1 
       23 5540 1 1 10 PRO CA   C  0.148  2.214  -4.211 1.00 . A A . 10 PRO CA   1 1 
       23 5541 1 1 10 PRO CB   C  0.553  1.462  -5.500 1.00 . A A . 10 PRO CB   1 1 
       23 5542 1 1 10 PRO CD   C -0.225 -0.181  -3.902 1.00 . A A . 10 PRO CD   1 1 
       23 5543 1 1 10 PRO CG   C -0.094  0.117  -5.394 1.00 . A A . 10 PRO CG   1 1 
       23 5544 1 1 10 PRO HA   H  1.003  2.738  -3.817 1.00 . A A . 10 PRO HA   1 1 
       23 5545 1 1 10 PRO HB2  H  0.192  1.988  -6.378 1.00 . A A . 10 PRO HB2  1 1 
       23 5546 1 1 10 PRO HB3  H  1.630  1.348  -5.558 1.00 . A A . 10 PRO HB3  1 1 
       23 5547 1 1 10 PRO HD2  H -1.134 -0.725  -3.699 1.00 . A A . 10 PRO HD2  1 1 
       23 5548 1 1 10 PRO HD3  H  0.629 -0.716  -3.551 1.00 . A A . 10 PRO HD3  1 1 
       23 5549 1 1 10 PRO HG2  H -1.071  0.134  -5.862 1.00 . A A . 10 PRO HG2  1 1 
       23 5550 1 1 10 PRO HG3  H  0.527 -0.636  -5.861 1.00 . A A . 10 PRO HG3  1 1 
       23 5551 1 1 10 PRO N    N -0.260  1.130  -3.266 1.00 . A A . 10 PRO N    1 1 
       23 5552 1 1 10 PRO O    O -2.168  2.859  -4.331 1.00 . A A . 10 PRO O    1 1 
       23 5553 1 1 11 TYR C    C -2.570  5.004  -6.229 1.00 . A A . 11 TYR C    1 1 
       23 5554 1 1 11 TYR CA   C -1.630  5.454  -5.118 1.00 . A A . 11 TYR CA   1 1 
       23 5555 1 1 11 TYR CB   C -0.930  6.751  -5.523 1.00 . A A . 11 TYR CB   1 1 
       23 5556 1 1 11 TYR CD1  C -2.244  8.598  -4.428 1.00 . A A . 11 TYR CD1  1 1 
       23 5557 1 1 11 TYR CD2  C -2.566  8.186  -6.797 1.00 . A A . 11 TYR CD2  1 1 
       23 5558 1 1 11 TYR CE1  C -3.180  9.638  -4.483 1.00 . A A . 11 TYR CE1  1 1 
       23 5559 1 1 11 TYR CE2  C -3.503  9.225  -6.851 1.00 . A A . 11 TYR CE2  1 1 
       23 5560 1 1 11 TYR CG   C -1.938  7.873  -5.586 1.00 . A A . 11 TYR CG   1 1 
       23 5561 1 1 11 TYR CZ   C -3.809  9.952  -5.694 1.00 . A A . 11 TYR CZ   1 1 
       23 5562 1 1 11 TYR H    H  0.318  4.639  -4.937 1.00 . A A . 11 TYR H    1 1 
       23 5563 1 1 11 TYR HA   H -2.205  5.629  -4.222 1.00 . A A . 11 TYR HA   1 1 
       23 5564 1 1 11 TYR HB2  H -0.169  6.991  -4.795 1.00 . A A . 11 TYR HB2  1 1 
       23 5565 1 1 11 TYR HB3  H -0.472  6.625  -6.493 1.00 . A A . 11 TYR HB3  1 1 
       23 5566 1 1 11 TYR HD1  H -1.760  8.356  -3.494 1.00 . A A . 11 TYR HD1  1 1 
       23 5567 1 1 11 TYR HD2  H -2.327  7.626  -7.689 1.00 . A A . 11 TYR HD2  1 1 
       23 5568 1 1 11 TYR HE1  H -3.415 10.200  -3.591 1.00 . A A . 11 TYR HE1  1 1 
       23 5569 1 1 11 TYR HE2  H -3.988  9.468  -7.786 1.00 . A A . 11 TYR HE2  1 1 
       23 5570 1 1 11 TYR HH   H -5.311 10.888  -4.983 1.00 . A A . 11 TYR HH   1 1 
       23 5571 1 1 11 TYR N    N -0.635  4.423  -4.846 1.00 . A A . 11 TYR N    1 1 
       23 5572 1 1 11 TYR O    O -3.711  5.458  -6.313 1.00 . A A . 11 TYR O    1 1 
       23 5573 1 1 11 TYR OH   O -4.734 10.974  -5.746 1.00 . A A . 11 TYR OH   1 1 
       23 5574 1 1 12 ILE C    C -4.107  2.836  -7.608 1.00 . A A . 12 ILE C    1 1 
       23 5575 1 1 12 ILE CA   C -2.900  3.581  -8.168 1.00 . A A . 12 ILE CA   1 1 
       23 5576 1 1 12 ILE CB   C -2.060  2.642  -9.040 1.00 . A A . 12 ILE CB   1 1 
       23 5577 1 1 12 ILE CD1  C  0.057  2.512 -10.370 1.00 . A A . 12 ILE CD1  1 1 
       23 5578 1 1 12 ILE CG1  C -0.977  3.455  -9.753 1.00 . A A . 12 ILE CG1  1 1 
       23 5579 1 1 12 ILE CG2  C -2.957  1.970 -10.084 1.00 . A A . 12 ILE CG2  1 1 
       23 5580 1 1 12 ILE H    H -1.176  3.763  -6.951 1.00 . A A . 12 ILE H    1 1 
       23 5581 1 1 12 ILE HA   H -3.244  4.408  -8.771 1.00 . A A . 12 ILE HA   1 1 
       23 5582 1 1 12 ILE HB   H -1.599  1.886  -8.419 1.00 . A A . 12 ILE HB   1 1 
       23 5583 1 1 12 ILE HD11 H -0.444  1.769 -10.972 1.00 . A A . 12 ILE HD11 1 1 
       23 5584 1 1 12 ILE HD12 H  0.610  2.024  -9.581 1.00 . A A . 12 ILE HD12 1 1 
       23 5585 1 1 12 ILE HD13 H  0.737  3.080 -10.987 1.00 . A A . 12 ILE HD13 1 1 
       23 5586 1 1 12 ILE HG12 H -1.433  4.050 -10.533 1.00 . A A . 12 ILE HG12 1 1 
       23 5587 1 1 12 ILE HG13 H -0.492  4.106  -9.042 1.00 . A A . 12 ILE HG13 1 1 
       23 5588 1 1 12 ILE HG21 H -3.573  2.719 -10.560 1.00 . A A . 12 ILE HG21 1 1 
       23 5589 1 1 12 ILE HG22 H -3.588  1.239  -9.602 1.00 . A A . 12 ILE HG22 1 1 
       23 5590 1 1 12 ILE HG23 H -2.345  1.484 -10.829 1.00 . A A . 12 ILE HG23 1 1 
       23 5591 1 1 12 ILE N    N -2.089  4.097  -7.073 1.00 . A A . 12 ILE N    1 1 
       23 5592 1 1 12 ILE O    O -5.225  2.981  -8.102 1.00 . A A . 12 ILE O    1 1 
       23 5593 1 1 13 LEU C    C -5.738  2.186  -5.014 1.00 . A A . 13 LEU C    1 1 
       23 5594 1 1 13 LEU CA   C -4.923  1.271  -5.931 1.00 . A A . 13 LEU CA   1 1 
       23 5595 1 1 13 LEU CB   C -4.288  0.129  -5.109 1.00 . A A . 13 LEU CB   1 1 
       23 5596 1 1 13 LEU CD1  C -5.469 -1.907  -6.047 1.00 . A A . 13 LEU CD1  1 1 
       23 5597 1 1 13 LEU CD2  C -3.604 -0.844  -7.357 1.00 . A A . 13 LEU CD2  1 1 
       23 5598 1 1 13 LEU CG   C -4.128 -1.162  -5.944 1.00 . A A . 13 LEU CG   1 1 
       23 5599 1 1 13 LEU H    H -2.950  1.973  -6.226 1.00 . A A . 13 LEU H    1 1 
       23 5600 1 1 13 LEU HA   H -5.573  0.861  -6.684 1.00 . A A . 13 LEU HA   1 1 
       23 5601 1 1 13 LEU HB2  H -3.311  0.448  -4.776 1.00 . A A . 13 LEU HB2  1 1 
       23 5602 1 1 13 LEU HB3  H -4.899 -0.082  -4.242 1.00 . A A . 13 LEU HB3  1 1 
       23 5603 1 1 13 LEU HD11 H -5.938 -1.952  -5.077 1.00 . A A . 13 LEU HD11 1 1 
       23 5604 1 1 13 LEU HD12 H -5.292 -2.911  -6.404 1.00 . A A . 13 LEU HD12 1 1 
       23 5605 1 1 13 LEU HD13 H -6.118 -1.392  -6.740 1.00 . A A . 13 LEU HD13 1 1 
       23 5606 1 1 13 LEU HD21 H -2.919 -0.012  -7.313 1.00 . A A . 13 LEU HD21 1 1 
       23 5607 1 1 13 LEU HD22 H -4.427 -0.600  -8.013 1.00 . A A . 13 LEU HD22 1 1 
       23 5608 1 1 13 LEU HD23 H -3.086 -1.709  -7.745 1.00 . A A . 13 LEU HD23 1 1 
       23 5609 1 1 13 LEU HG   H -3.416 -1.806  -5.445 1.00 . A A . 13 LEU HG   1 1 
       23 5610 1 1 13 LEU N    N -3.863  2.042  -6.571 1.00 . A A . 13 LEU N    1 1 
       23 5611 1 1 13 LEU O    O -6.902  2.405  -5.308 1.00 . A A . 13 LEU O    1 1 
       23 5612 1 1 13 LEU OXT  O -5.181  2.655  -4.037 1.00 . A A . 13 LEU OXT  1 1 
       24 5613 1 1  1 GLU C    C -0.557 -4.588   8.788 1.00 . A A .  1 GLU C    1 1 
       24 5614 1 1  1 GLU CA   C  0.015 -5.859   8.168 1.00 . A A .  1 GLU CA   1 1 
       24 5615 1 1  1 GLU CB   C -0.182 -5.841   6.648 1.00 . A A .  1 GLU CB   1 1 
       24 5616 1 1  1 GLU CD   C -1.888 -5.996   4.825 1.00 . A A .  1 GLU CD   1 1 
       24 5617 1 1  1 GLU CG   C -1.621 -6.237   6.308 1.00 . A A .  1 GLU CG   1 1 
       24 5618 1 1  1 GLU H1   H -0.622 -7.837   8.064 1.00 . A A .  1 GLU H1   1 1 
       24 5619 1 1  1 GLU H2   H -1.666 -6.820   8.936 1.00 . A A .  1 GLU H2   1 1 
       24 5620 1 1  1 GLU H3   H -0.198 -7.329   9.625 1.00 . A A .  1 GLU H3   1 1 
       24 5621 1 1  1 GLU HA   H  1.071 -5.916   8.390 1.00 . A A .  1 GLU HA   1 1 
       24 5622 1 1  1 GLU HB2  H  0.019 -4.848   6.267 1.00 . A A .  1 GLU HB2  1 1 
       24 5623 1 1  1 GLU HB3  H  0.499 -6.543   6.190 1.00 . A A .  1 GLU HB3  1 1 
       24 5624 1 1  1 GLU HG2  H -1.767 -7.283   6.532 1.00 . A A .  1 GLU HG2  1 1 
       24 5625 1 1  1 GLU HG3  H -2.306 -5.645   6.895 1.00 . A A .  1 GLU HG3  1 1 
       24 5626 1 1  1 GLU N    N -0.670 -7.051   8.743 1.00 . A A .  1 GLU N    1 1 
       24 5627 1 1  1 GLU O    O -1.403 -3.921   8.194 1.00 . A A .  1 GLU O    1 1 
       24 5628 1 1  1 GLU OE1  O -0.992 -6.241   4.035 1.00 . A A .  1 GLU OE1  1 1 
       24 5629 1 1  1 GLU OE2  O -2.983 -5.566   4.504 1.00 . A A .  1 GLU OE2  1 1 
       24 5630 1 1  2 LEU C    C -0.106 -1.812   9.868 1.00 . A A .  2 LEU C    1 1 
       24 5631 1 1  2 LEU CA   C -0.546 -3.041  10.653 1.00 . A A .  2 LEU CA   1 1 
       24 5632 1 1  2 LEU CB   C  0.015 -2.977  12.077 1.00 . A A .  2 LEU CB   1 1 
       24 5633 1 1  2 LEU CD1  C  0.129 -4.167  14.278 1.00 . A A .  2 LEU CD1  1 1 
       24 5634 1 1  2 LEU CD2  C -2.111 -3.769  13.204 1.00 . A A .  2 LEU CD2  1 1 
       24 5635 1 1  2 LEU CG   C -0.620 -4.078  12.943 1.00 . A A .  2 LEU CG   1 1 
       24 5636 1 1  2 LEU H    H  0.605 -4.806  10.406 1.00 . A A .  2 LEU H    1 1 
       24 5637 1 1  2 LEU HA   H -1.623 -3.057  10.698 1.00 . A A .  2 LEU HA   1 1 
       24 5638 1 1  2 LEU HB2  H  1.087 -3.121  12.045 1.00 . A A .  2 LEU HB2  1 1 
       24 5639 1 1  2 LEU HB3  H -0.201 -2.010  12.506 1.00 . A A .  2 LEU HB3  1 1 
       24 5640 1 1  2 LEU HD11 H -0.061 -3.276  14.858 1.00 . A A .  2 LEU HD11 1 1 
       24 5641 1 1  2 LEU HD12 H  1.189 -4.258  14.092 1.00 . A A .  2 LEU HD12 1 1 
       24 5642 1 1  2 LEU HD13 H -0.216 -5.033  14.823 1.00 . A A .  2 LEU HD13 1 1 
       24 5643 1 1  2 LEU HD21 H -2.421 -4.224  14.135 1.00 . A A .  2 LEU HD21 1 1 
       24 5644 1 1  2 LEU HD22 H -2.707 -4.171  12.399 1.00 . A A .  2 LEU HD22 1 1 
       24 5645 1 1  2 LEU HD23 H -2.264 -2.701  13.263 1.00 . A A .  2 LEU HD23 1 1 
       24 5646 1 1  2 LEU HG   H -0.536 -5.025  12.428 1.00 . A A .  2 LEU HG   1 1 
       24 5647 1 1  2 LEU N    N -0.079 -4.245   9.980 1.00 . A A .  2 LEU N    1 1 
       24 5648 1 1  2 LEU O    O -0.872 -0.864   9.694 1.00 . A A .  2 LEU O    1 1 
       24 5649 1 1  3 TYR C    C  1.341 -0.965   7.108 1.00 . A A .  3 TYR C    1 1 
       24 5650 1 1  3 TYR CA   C  1.669 -0.749   8.582 1.00 . A A .  3 TYR CA   1 1 
       24 5651 1 1  3 TYR CB   C  3.184 -0.657   8.771 1.00 . A A .  3 TYR CB   1 1 
       24 5652 1 1  3 TYR CD1  C  3.590  1.200  10.423 1.00 . A A .  3 TYR CD1  1 1 
       24 5653 1 1  3 TYR CD2  C  3.660 -1.094  11.208 1.00 . A A .  3 TYR CD2  1 1 
       24 5654 1 1  3 TYR CE1  C  3.864  1.652  11.718 1.00 . A A .  3 TYR CE1  1 1 
       24 5655 1 1  3 TYR CE2  C  3.938 -0.640  12.504 1.00 . A A .  3 TYR CE2  1 1 
       24 5656 1 1  3 TYR CG   C  3.487 -0.173  10.167 1.00 . A A .  3 TYR CG   1 1 
       24 5657 1 1  3 TYR CZ   C  4.038  0.734  12.759 1.00 . A A .  3 TYR CZ   1 1 
       24 5658 1 1  3 TYR H    H  1.686 -2.641   9.534 1.00 . A A .  3 TYR H    1 1 
       24 5659 1 1  3 TYR HA   H  1.220  0.180   8.908 1.00 . A A .  3 TYR HA   1 1 
       24 5660 1 1  3 TYR HB2  H  3.626 -1.632   8.621 1.00 . A A .  3 TYR HB2  1 1 
       24 5661 1 1  3 TYR HB3  H  3.595  0.039   8.052 1.00 . A A .  3 TYR HB3  1 1 
       24 5662 1 1  3 TYR HD1  H  3.455  1.909   9.620 1.00 . A A .  3 TYR HD1  1 1 
       24 5663 1 1  3 TYR HD2  H  3.583 -2.152  11.012 1.00 . A A .  3 TYR HD2  1 1 
       24 5664 1 1  3 TYR HE1  H  3.943  2.712  11.914 1.00 . A A .  3 TYR HE1  1 1 
       24 5665 1 1  3 TYR HE2  H  4.073 -1.348  13.308 1.00 . A A .  3 TYR HE2  1 1 
       24 5666 1 1  3 TYR HH   H  4.385  0.419  14.612 1.00 . A A .  3 TYR HH   1 1 
       24 5667 1 1  3 TYR N    N  1.130 -1.850   9.376 1.00 . A A .  3 TYR N    1 1 
       24 5668 1 1  3 TYR O    O  1.421 -2.085   6.605 1.00 . A A .  3 TYR O    1 1 
       24 5669 1 1  3 TYR OH   O  4.308  1.183  14.036 1.00 . A A .  3 TYR OH   1 1 
       24 5670 1 1  4 GLU C    C  1.829  0.211   4.129 1.00 . A A .  4 GLU C    1 1 
       24 5671 1 1  4 GLU CA   C  0.599  0.021   5.011 1.00 . A A .  4 GLU CA   1 1 
       24 5672 1 1  4 GLU CB   C -0.447  1.087   4.681 1.00 . A A .  4 GLU CB   1 1 
       24 5673 1 1  4 GLU CD   C -0.904  3.548   4.671 1.00 . A A .  4 GLU CD   1 1 
       24 5674 1 1  4 GLU CG   C  0.179  2.481   4.784 1.00 . A A .  4 GLU CG   1 1 
       24 5675 1 1  4 GLU H    H  0.897  0.974   6.883 1.00 . A A .  4 GLU H    1 1 
       24 5676 1 1  4 GLU HA   H  0.173 -0.955   4.812 1.00 . A A .  4 GLU HA   1 1 
       24 5677 1 1  4 GLU HB2  H -0.812  0.927   3.681 1.00 . A A .  4 GLU HB2  1 1 
       24 5678 1 1  4 GLU HB3  H -1.268  1.012   5.380 1.00 . A A .  4 GLU HB3  1 1 
       24 5679 1 1  4 GLU HG2  H  0.684  2.581   5.733 1.00 . A A .  4 GLU HG2  1 1 
       24 5680 1 1  4 GLU HG3  H  0.892  2.617   3.982 1.00 . A A .  4 GLU HG3  1 1 
       24 5681 1 1  4 GLU N    N  0.954  0.109   6.425 1.00 . A A .  4 GLU N    1 1 
       24 5682 1 1  4 GLU O    O  2.648  1.098   4.374 1.00 . A A .  4 GLU O    1 1 
       24 5683 1 1  4 GLU OE1  O -1.874  3.309   3.971 1.00 . A A .  4 GLU OE1  1 1 
       24 5684 1 1  4 GLU OE2  O -0.752  4.586   5.294 1.00 . A A .  4 GLU OE2  1 1 
       24 5685 1 1  5 ASN C    C  2.730  0.194   0.895 1.00 . A A .  5 ASN C    1 1 
       24 5686 1 1  5 ASN CA   C  3.104 -0.553   2.189 1.00 . A A .  5 ASN CA   1 1 
       24 5687 1 1  5 ASN CB   C  3.613 -1.962   1.883 1.00 . A A .  5 ASN CB   1 1 
       24 5688 1 1  5 ASN CG   C  4.310 -2.539   3.111 1.00 . A A .  5 ASN CG   1 1 
       24 5689 1 1  5 ASN H    H  1.280 -1.322   2.960 1.00 . A A .  5 ASN H    1 1 
       24 5690 1 1  5 ASN HA   H  3.902 -0.003   2.673 1.00 . A A .  5 ASN HA   1 1 
       24 5691 1 1  5 ASN HB2  H  2.782 -2.597   1.617 1.00 . A A .  5 ASN HB2  1 1 
       24 5692 1 1  5 ASN HB3  H  4.318 -1.920   1.065 1.00 . A A .  5 ASN HB3  1 1 
       24 5693 1 1  5 ASN HD21 H  4.225 -4.415   2.462 1.00 . A A .  5 ASN HD21 1 1 
       24 5694 1 1  5 ASN HD22 H  4.968 -4.202   3.974 1.00 . A A .  5 ASN HD22 1 1 
       24 5695 1 1  5 ASN N    N  1.961 -0.631   3.103 1.00 . A A .  5 ASN N    1 1 
       24 5696 1 1  5 ASN ND2  N  4.517 -3.826   3.189 1.00 . A A .  5 ASN ND2  1 1 
       24 5697 1 1  5 ASN O    O  1.698  0.861   0.831 1.00 . A A .  5 ASN O    1 1 
       24 5698 1 1  5 ASN OD1  O  4.681 -1.798   4.021 1.00 . A A .  5 ASN OD1  1 1 
       24 5699 1 1  6 LYS C    C  2.676 -0.023  -2.480 1.00 . A A .  6 LYS C    1 1 
       24 5700 1 1  6 LYS CA   C  3.405  0.810  -1.396 1.00 . A A .  6 LYS CA   1 1 
       24 5701 1 1  6 LYS CB   C  4.775  1.246  -1.943 1.00 . A A .  6 LYS CB   1 1 
       24 5702 1 1  6 LYS CD   C  5.453  2.169   0.292 1.00 . A A .  6 LYS CD   1 1 
       24 5703 1 1  6 LYS CE   C  6.321  3.245   0.951 1.00 . A A .  6 LYS CE   1 1 
       24 5704 1 1  6 LYS CG   C  5.274  2.489  -1.195 1.00 . A A .  6 LYS CG   1 1 
       24 5705 1 1  6 LYS H    H  4.425 -0.414   0.018 1.00 . A A .  6 LYS H    1 1 
       24 5706 1 1  6 LYS HA   H  2.821  1.700  -1.211 1.00 . A A .  6 LYS HA   1 1 
       24 5707 1 1  6 LYS HB2  H  5.483  0.441  -1.812 1.00 . A A .  6 LYS HB2  1 1 
       24 5708 1 1  6 LYS HB3  H  4.691  1.480  -2.996 1.00 . A A .  6 LYS HB3  1 1 
       24 5709 1 1  6 LYS HD2  H  4.485  2.148   0.773 1.00 . A A .  6 LYS HD2  1 1 
       24 5710 1 1  6 LYS HD3  H  5.931  1.207   0.400 1.00 . A A .  6 LYS HD3  1 1 
       24 5711 1 1  6 LYS HE2  H  6.005  4.221   0.612 1.00 . A A .  6 LYS HE2  1 1 
       24 5712 1 1  6 LYS HE3  H  6.216  3.184   2.023 1.00 . A A .  6 LYS HE3  1 1 
       24 5713 1 1  6 LYS HG2  H  6.223  2.799  -1.613 1.00 . A A .  6 LYS HG2  1 1 
       24 5714 1 1  6 LYS HG3  H  4.558  3.289  -1.306 1.00 . A A .  6 LYS HG3  1 1 
       24 5715 1 1  6 LYS HZ1  H  7.884  2.047   0.272 1.00 . A A .  6 LYS HZ1  1 1 
       24 5716 1 1  6 LYS HZ2  H  8.353  3.221   1.401 1.00 . A A .  6 LYS HZ2  1 1 
       24 5717 1 1  6 LYS HZ3  H  8.003  3.676  -0.197 1.00 . A A .  6 LYS HZ3  1 1 
       24 5718 1 1  6 LYS N    N  3.606  0.107  -0.112 1.00 . A A .  6 LYS N    1 1 
       24 5719 1 1  6 LYS NZ   N  7.749  3.031   0.579 1.00 . A A .  6 LYS NZ   1 1 
       24 5720 1 1  6 LYS O    O  2.021  0.553  -3.339 1.00 . A A .  6 LYS O    1 1 
       24 5721 1 1  7 PRO C    C  0.800 -2.677  -2.962 1.00 . A A .  7 PRO C    1 1 
       24 5722 1 1  7 PRO CA   C  2.138 -2.215  -3.484 1.00 . A A .  7 PRO CA   1 1 
       24 5723 1 1  7 PRO CB   C  3.123 -3.353  -3.592 1.00 . A A .  7 PRO CB   1 1 
       24 5724 1 1  7 PRO CD   C  3.476 -2.139  -1.504 1.00 . A A .  7 PRO CD   1 1 
       24 5725 1 1  7 PRO CG   C  3.661 -3.507  -2.200 1.00 . A A .  7 PRO CG   1 1 
       24 5726 1 1  7 PRO HA   H  2.036 -1.712  -4.432 1.00 . A A .  7 PRO HA   1 1 
       24 5727 1 1  7 PRO HB2  H  2.618 -4.249  -3.921 1.00 . A A .  7 PRO HB2  1 1 
       24 5728 1 1  7 PRO HB3  H  3.913 -3.086  -4.273 1.00 . A A .  7 PRO HB3  1 1 
       24 5729 1 1  7 PRO HD2  H  2.839 -2.233  -0.637 1.00 . A A .  7 PRO HD2  1 1 
       24 5730 1 1  7 PRO HD3  H  4.423 -1.699  -1.259 1.00 . A A .  7 PRO HD3  1 1 
       24 5731 1 1  7 PRO HG2  H  3.106 -4.275  -1.672 1.00 . A A .  7 PRO HG2  1 1 
       24 5732 1 1  7 PRO HG3  H  4.710 -3.765  -2.228 1.00 . A A .  7 PRO HG3  1 1 
       24 5733 1 1  7 PRO N    N  2.779 -1.333  -2.478 1.00 . A A .  7 PRO N    1 1 
       24 5734 1 1  7 PRO O    O  0.005 -3.312  -3.656 1.00 . A A .  7 PRO O    1 1 
       24 5735 1 1  8 ARG C    C -1.525 -1.248  -1.261 1.00 . A A .  8 ARG C    1 1 
       24 5736 1 1  8 ARG CA   C -0.688 -2.500  -1.054 1.00 . A A .  8 ARG CA   1 1 
       24 5737 1 1  8 ARG CB   C -0.395 -2.719   0.437 1.00 . A A .  8 ARG CB   1 1 
       24 5738 1 1  8 ARG CD   C -2.829 -2.845   1.069 1.00 . A A .  8 ARG CD   1 1 
       24 5739 1 1  8 ARG CG   C -1.483 -3.583   1.071 1.00 . A A .  8 ARG CG   1 1 
       24 5740 1 1  8 ARG CZ   C -4.741 -2.577  -0.402 1.00 . A A .  8 ARG CZ   1 1 
       24 5741 1 1  8 ARG H    H  1.223 -1.711  -1.281 1.00 . A A .  8 ARG H    1 1 
       24 5742 1 1  8 ARG HA   H -1.190 -3.360  -1.478 1.00 . A A .  8 ARG HA   1 1 
       24 5743 1 1  8 ARG HB2  H  0.556 -3.223   0.537 1.00 . A A .  8 ARG HB2  1 1 
       24 5744 1 1  8 ARG HB3  H -0.347 -1.770   0.950 1.00 . A A .  8 ARG HB3  1 1 
       24 5745 1 1  8 ARG HD2  H -3.430 -3.197   1.894 1.00 . A A .  8 ARG HD2  1 1 
       24 5746 1 1  8 ARG HD3  H -2.663 -1.783   1.183 1.00 . A A .  8 ARG HD3  1 1 
       24 5747 1 1  8 ARG HE   H -3.126 -3.669  -0.860 1.00 . A A .  8 ARG HE   1 1 
       24 5748 1 1  8 ARG HG2  H -1.572 -4.496   0.508 1.00 . A A .  8 ARG HG2  1 1 
       24 5749 1 1  8 ARG HG3  H -1.198 -3.810   2.083 1.00 . A A .  8 ARG HG3  1 1 
       24 5750 1 1  8 ARG HH11 H -4.813 -1.607   1.348 1.00 . A A .  8 ARG HH11 1 1 
       24 5751 1 1  8 ARG HH12 H -6.200 -1.415   0.326 1.00 . A A .  8 ARG HH12 1 1 
       24 5752 1 1  8 ARG HH21 H -4.944 -3.421  -2.207 1.00 . A A .  8 ARG HH21 1 1 
       24 5753 1 1  8 ARG HH22 H -6.272 -2.441  -1.684 1.00 . A A .  8 ARG HH22 1 1 
       24 5754 1 1  8 ARG N    N  0.553 -2.258  -1.732 1.00 . A A .  8 ARG N    1 1 
       24 5755 1 1  8 ARG NE   N -3.539 -3.098  -0.178 1.00 . A A .  8 ARG NE   1 1 
       24 5756 1 1  8 ARG NH1  N -5.294 -1.806   0.493 1.00 . A A .  8 ARG NH1  1 1 
       24 5757 1 1  8 ARG NH2  N -5.368 -2.833  -1.517 1.00 . A A .  8 ARG NH2  1 1 
       24 5758 1 1  8 ARG O    O -2.713 -1.304  -1.575 1.00 . A A .  8 ARG O    1 1 
       24 5759 1 1  9 ARG C    C -0.750  2.036  -2.382 1.00 . A A .  9 ARG C    1 1 
       24 5760 1 1  9 ARG CA   C -1.454  1.211  -1.286 1.00 . A A .  9 ARG CA   1 1 
       24 5761 1 1  9 ARG CB   C -1.382  1.976   0.029 1.00 . A A .  9 ARG CB   1 1 
       24 5762 1 1  9 ARG CD   C -3.580  0.937   0.728 1.00 . A A .  9 ARG CD   1 1 
       24 5763 1 1  9 ARG CG   C -2.132  1.229   1.142 1.00 . A A .  9 ARG CG   1 1 
       24 5764 1 1  9 ARG CZ   C -4.470  3.188   0.525 1.00 . A A .  9 ARG CZ   1 1 
       24 5765 1 1  9 ARG H    H  0.108 -0.153  -0.874 1.00 . A A .  9 ARG H    1 1 
       24 5766 1 1  9 ARG HA   H -2.475  1.087  -1.568 1.00 . A A .  9 ARG HA   1 1 
       24 5767 1 1  9 ARG HB2  H -0.341  2.068   0.308 1.00 . A A .  9 ARG HB2  1 1 
       24 5768 1 1  9 ARG HB3  H -1.809  2.956  -0.102 1.00 . A A .  9 ARG HB3  1 1 
       24 5769 1 1  9 ARG HD2  H -3.612  0.036   0.138 1.00 . A A .  9 ARG HD2  1 1 
       24 5770 1 1  9 ARG HD3  H -4.182  0.799   1.616 1.00 . A A .  9 ARG HD3  1 1 
       24 5771 1 1  9 ARG HE   H -4.237  1.938  -1.021 1.00 . A A .  9 ARG HE   1 1 
       24 5772 1 1  9 ARG HG2  H -1.624  0.302   1.352 1.00 . A A .  9 ARG HG2  1 1 
       24 5773 1 1  9 ARG HG3  H -2.137  1.843   2.030 1.00 . A A .  9 ARG HG3  1 1 
       24 5774 1 1  9 ARG HH11 H -3.894  2.614   2.355 1.00 . A A .  9 ARG HH11 1 1 
       24 5775 1 1  9 ARG HH12 H -4.559  4.210   2.244 1.00 . A A .  9 ARG HH12 1 1 
       24 5776 1 1  9 ARG HH21 H -5.111  4.028  -1.175 1.00 . A A .  9 ARG HH21 1 1 
       24 5777 1 1  9 ARG HH22 H -5.247  5.013   0.242 1.00 . A A .  9 ARG HH22 1 1 
       24 5778 1 1  9 ARG N    N -0.844 -0.104  -1.104 1.00 . A A .  9 ARG N    1 1 
       24 5779 1 1  9 ARG NE   N -4.120  2.044  -0.055 1.00 . A A .  9 ARG NE   1 1 
       24 5780 1 1  9 ARG NH1  N -4.294  3.350   1.807 1.00 . A A .  9 ARG NH1  1 1 
       24 5781 1 1  9 ARG NH2  N -4.982  4.151  -0.192 1.00 . A A .  9 ARG NH2  1 1 
       24 5782 1 1  9 ARG O    O -0.471  3.218  -2.182 1.00 . A A .  9 ARG O    1 1 
       24 5783 1 1 10 PRO C    C -0.647  3.250  -5.246 1.00 . A A . 10 PRO C    1 1 
       24 5784 1 1 10 PRO CA   C  0.225  2.147  -4.641 1.00 . A A . 10 PRO CA   1 1 
       24 5785 1 1 10 PRO CB   C  0.499  1.024  -5.666 1.00 . A A . 10 PRO CB   1 1 
       24 5786 1 1 10 PRO CD   C -0.741  0.059  -3.829 1.00 . A A . 10 PRO CD   1 1 
       24 5787 1 1 10 PRO CG   C -0.483 -0.051  -5.331 1.00 . A A . 10 PRO CG   1 1 
       24 5788 1 1 10 PRO HA   H  1.160  2.556  -4.297 1.00 . A A . 10 PRO HA   1 1 
       24 5789 1 1 10 PRO HB2  H  0.342  1.382  -6.676 1.00 . A A . 10 PRO HB2  1 1 
       24 5790 1 1 10 PRO HB3  H  1.510  0.648  -5.561 1.00 . A A . 10 PRO HB3  1 1 
       24 5791 1 1 10 PRO HD2  H -1.765 -0.187  -3.597 1.00 . A A . 10 PRO HD2  1 1 
       24 5792 1 1 10 PRO HD3  H -0.065 -0.561  -3.287 1.00 . A A . 10 PRO HD3  1 1 
       24 5793 1 1 10 PRO HG2  H -1.403  0.098  -5.883 1.00 . A A . 10 PRO HG2  1 1 
       24 5794 1 1 10 PRO HG3  H -0.068 -1.025  -5.557 1.00 . A A . 10 PRO HG3  1 1 
       24 5795 1 1 10 PRO N    N -0.460  1.449  -3.512 1.00 . A A . 10 PRO N    1 1 
       24 5796 1 1 10 PRO O    O -1.871  3.226  -5.122 1.00 . A A . 10 PRO O    1 1 
       24 5797 1 1 11 TYR C    C -1.506  4.810  -7.744 1.00 . A A . 11 TYR C    1 1 
       24 5798 1 1 11 TYR CA   C -0.724  5.310  -6.533 1.00 . A A . 11 TYR CA   1 1 
       24 5799 1 1 11 TYR CB   C  0.259  6.396  -6.971 1.00 . A A . 11 TYR CB   1 1 
       24 5800 1 1 11 TYR CD1  C  2.345  5.173  -7.682 1.00 . A A . 11 TYR CD1  1 1 
       24 5801 1 1 11 TYR CD2  C  0.840  6.002  -9.394 1.00 . A A . 11 TYR CD2  1 1 
       24 5802 1 1 11 TYR CE1  C  3.189  4.658  -8.673 1.00 . A A . 11 TYR CE1  1 1 
       24 5803 1 1 11 TYR CE2  C  1.684  5.486 -10.385 1.00 . A A . 11 TYR CE2  1 1 
       24 5804 1 1 11 TYR CG   C  1.171  5.845  -8.043 1.00 . A A . 11 TYR CG   1 1 
       24 5805 1 1 11 TYR CZ   C  2.858  4.814 -10.025 1.00 . A A . 11 TYR CZ   1 1 
       24 5806 1 1 11 TYR H    H  0.973  4.169  -5.975 1.00 . A A . 11 TYR H    1 1 
       24 5807 1 1 11 TYR HA   H -1.414  5.732  -5.818 1.00 . A A . 11 TYR HA   1 1 
       24 5808 1 1 11 TYR HB2  H -0.289  7.239  -7.363 1.00 . A A . 11 TYR HB2  1 1 
       24 5809 1 1 11 TYR HB3  H  0.850  6.712  -6.125 1.00 . A A . 11 TYR HB3  1 1 
       24 5810 1 1 11 TYR HD1  H  2.599  5.053  -6.640 1.00 . A A . 11 TYR HD1  1 1 
       24 5811 1 1 11 TYR HD2  H -0.066  6.520  -9.671 1.00 . A A . 11 TYR HD2  1 1 
       24 5812 1 1 11 TYR HE1  H  4.093  4.139  -8.396 1.00 . A A . 11 TYR HE1  1 1 
       24 5813 1 1 11 TYR HE2  H  1.428  5.607 -11.427 1.00 . A A . 11 TYR HE2  1 1 
       24 5814 1 1 11 TYR HH   H  4.583  4.603 -10.815 1.00 . A A . 11 TYR HH   1 1 
       24 5815 1 1 11 TYR N    N -0.003  4.208  -5.905 1.00 . A A . 11 TYR N    1 1 
       24 5816 1 1 11 TYR O    O -2.297  5.547  -8.332 1.00 . A A . 11 TYR O    1 1 
       24 5817 1 1 11 TYR OH   O  3.689  4.306 -11.002 1.00 . A A . 11 TYR OH   1 1 
       24 5818 1 1 12 ILE C    C -3.445  2.835  -8.994 1.00 . A A . 12 ILE C    1 1 
       24 5819 1 1 12 ILE CA   C -1.949  2.963  -9.261 1.00 . A A . 12 ILE CA   1 1 
       24 5820 1 1 12 ILE CB   C -1.360  1.584  -9.560 1.00 . A A . 12 ILE CB   1 1 
       24 5821 1 1 12 ILE CD1  C  0.778  0.332  -9.905 1.00 . A A . 12 ILE CD1  1 1 
       24 5822 1 1 12 ILE CG1  C  0.144  1.721  -9.812 1.00 . A A . 12 ILE CG1  1 1 
       24 5823 1 1 12 ILE CG2  C -2.036  1.002 -10.804 1.00 . A A . 12 ILE CG2  1 1 
       24 5824 1 1 12 ILE H    H -0.624  3.020  -7.608 1.00 . A A . 12 ILE H    1 1 
       24 5825 1 1 12 ILE HA   H -1.801  3.598 -10.121 1.00 . A A . 12 ILE HA   1 1 
       24 5826 1 1 12 ILE HB   H -1.529  0.929  -8.718 1.00 . A A . 12 ILE HB   1 1 
       24 5827 1 1 12 ILE HD11 H  1.828  0.431 -10.138 1.00 . A A . 12 ILE HD11 1 1 
       24 5828 1 1 12 ILE HD12 H  0.289 -0.234 -10.682 1.00 . A A . 12 ILE HD12 1 1 
       24 5829 1 1 12 ILE HD13 H  0.666 -0.179  -8.960 1.00 . A A . 12 ILE HD13 1 1 
       24 5830 1 1 12 ILE HG12 H  0.308  2.257 -10.735 1.00 . A A . 12 ILE HG12 1 1 
       24 5831 1 1 12 ILE HG13 H  0.596  2.265  -8.994 1.00 . A A . 12 ILE HG13 1 1 
       24 5832 1 1 12 ILE HG21 H -1.518  0.106 -11.114 1.00 . A A . 12 ILE HG21 1 1 
       24 5833 1 1 12 ILE HG22 H -2.007  1.728 -11.603 1.00 . A A . 12 ILE HG22 1 1 
       24 5834 1 1 12 ILE HG23 H -3.063  0.761 -10.575 1.00 . A A . 12 ILE HG23 1 1 
       24 5835 1 1 12 ILE N    N -1.270  3.556  -8.115 1.00 . A A . 12 ILE N    1 1 
       24 5836 1 1 12 ILE O    O -4.251  2.820  -9.924 1.00 . A A . 12 ILE O    1 1 
       24 5837 1 1 13 LEU C    C -5.904  3.984  -7.423 1.00 . A A . 13 LEU C    1 1 
       24 5838 1 1 13 LEU CA   C -5.216  2.625  -7.348 1.00 . A A . 13 LEU CA   1 1 
       24 5839 1 1 13 LEU CB   C -5.338  2.075  -5.923 1.00 . A A . 13 LEU CB   1 1 
       24 5840 1 1 13 LEU CD1  C -4.711  0.229  -4.366 1.00 . A A . 13 LEU CD1  1 1 
       24 5841 1 1 13 LEU CD2  C -5.387 -0.317  -6.719 1.00 . A A . 13 LEU CD2  1 1 
       24 5842 1 1 13 LEU CG   C -4.660  0.702  -5.822 1.00 . A A . 13 LEU CG   1 1 
       24 5843 1 1 13 LEU H    H -3.125  2.767  -7.020 1.00 . A A . 13 LEU H    1 1 
       24 5844 1 1 13 LEU HA   H -5.706  1.947  -8.029 1.00 . A A . 13 LEU HA   1 1 
       24 5845 1 1 13 LEU HB2  H -4.864  2.759  -5.234 1.00 . A A . 13 LEU HB2  1 1 
       24 5846 1 1 13 LEU HB3  H -6.382  1.976  -5.667 1.00 . A A . 13 LEU HB3  1 1 
       24 5847 1 1 13 LEU HD11 H -5.736  0.199  -4.034 1.00 . A A . 13 LEU HD11 1 1 
       24 5848 1 1 13 LEU HD12 H -4.150  0.913  -3.747 1.00 . A A . 13 LEU HD12 1 1 
       24 5849 1 1 13 LEU HD13 H -4.279 -0.759  -4.293 1.00 . A A . 13 LEU HD13 1 1 
       24 5850 1 1 13 LEU HD21 H -5.018 -0.235  -7.731 1.00 . A A . 13 LEU HD21 1 1 
       24 5851 1 1 13 LEU HD22 H -6.451 -0.122  -6.706 1.00 . A A . 13 LEU HD22 1 1 
       24 5852 1 1 13 LEU HD23 H -5.203 -1.319  -6.357 1.00 . A A . 13 LEU HD23 1 1 
       24 5853 1 1 13 LEU HG   H -3.629  0.787  -6.135 1.00 . A A . 13 LEU HG   1 1 
       24 5854 1 1 13 LEU N    N -3.811  2.748  -7.720 1.00 . A A . 13 LEU N    1 1 
       24 5855 1 1 13 LEU O    O -5.972  4.650  -6.404 1.00 . A A . 13 LEU O    1 1 
       24 5856 1 1 13 LEU OXT  O -6.356  4.338  -8.499 1.00 . A A . 13 LEU OXT  1 1 
       25 5857 1 1  1 GLU C    C -1.408 -3.382   9.134 1.00 . A A .  1 GLU C    1 1 
       25 5858 1 1  1 GLU CA   C -1.380 -4.848   8.717 1.00 . A A .  1 GLU CA   1 1 
       25 5859 1 1  1 GLU CB   C -0.935 -4.983   7.253 1.00 . A A .  1 GLU CB   1 1 
       25 5860 1 1  1 GLU CD   C -1.650 -4.716   4.873 1.00 . A A .  1 GLU CD   1 1 
       25 5861 1 1  1 GLU CG   C -2.120 -4.716   6.324 1.00 . A A .  1 GLU CG   1 1 
       25 5862 1 1  1 GLU H1   H -2.823 -5.852   9.830 1.00 . A A .  1 GLU H1   1 1 
       25 5863 1 1  1 GLU H2   H -2.877 -6.187   8.165 1.00 . A A .  1 GLU H2   1 1 
       25 5864 1 1  1 GLU H3   H -3.457 -4.704   8.755 1.00 . A A .  1 GLU H3   1 1 
       25 5865 1 1  1 GLU HA   H -0.685 -5.378   9.350 1.00 . A A .  1 GLU HA   1 1 
       25 5866 1 1  1 GLU HB2  H -0.147 -4.269   7.045 1.00 . A A .  1 GLU HB2  1 1 
       25 5867 1 1  1 GLU HB3  H -0.566 -5.983   7.080 1.00 . A A .  1 GLU HB3  1 1 
       25 5868 1 1  1 GLU HG2  H -2.866 -5.485   6.460 1.00 . A A .  1 GLU HG2  1 1 
       25 5869 1 1  1 GLU HG3  H -2.550 -3.756   6.559 1.00 . A A .  1 GLU HG3  1 1 
       25 5870 1 1  1 GLU N    N -2.737 -5.442   8.878 1.00 . A A .  1 GLU N    1 1 
       25 5871 1 1  1 GLU O    O -2.038 -2.548   8.485 1.00 . A A .  1 GLU O    1 1 
       25 5872 1 1  1 GLU OE1  O -0.450 -4.766   4.660 1.00 . A A .  1 GLU OE1  1 1 
       25 5873 1 1  1 GLU OE2  O -2.496 -4.671   3.995 1.00 . A A .  1 GLU OE2  1 1 
       25 5874 1 1  2 LEU C    C  0.101 -0.832   9.737 1.00 . A A .  2 LEU C    1 1 
       25 5875 1 1  2 LEU CA   C -0.666 -1.709  10.720 1.00 . A A .  2 LEU CA   1 1 
       25 5876 1 1  2 LEU CB   C  0.014 -1.672  12.094 1.00 . A A .  2 LEU CB   1 1 
       25 5877 1 1  2 LEU CD1  C -0.809 -3.894  12.985 1.00 . A A .  2 LEU CD1  1 1 
       25 5878 1 1  2 LEU CD2  C -0.413 -1.966  14.548 1.00 . A A .  2 LEU CD2  1 1 
       25 5879 1 1  2 LEU CG   C -0.880 -2.364  13.140 1.00 . A A .  2 LEU CG   1 1 
       25 5880 1 1  2 LEU H    H -0.233 -3.782  10.702 1.00 . A A .  2 LEU H    1 1 
       25 5881 1 1  2 LEU HA   H -1.672 -1.330  10.813 1.00 . A A .  2 LEU HA   1 1 
       25 5882 1 1  2 LEU HB2  H  0.970 -2.170  12.037 1.00 . A A .  2 LEU HB2  1 1 
       25 5883 1 1  2 LEU HB3  H  0.167 -0.642  12.384 1.00 . A A .  2 LEU HB3  1 1 
       25 5884 1 1  2 LEU HD11 H  0.204 -4.196  12.763 1.00 . A A .  2 LEU HD11 1 1 
       25 5885 1 1  2 LEU HD12 H -1.460 -4.205  12.183 1.00 . A A .  2 LEU HD12 1 1 
       25 5886 1 1  2 LEU HD13 H -1.129 -4.366  13.903 1.00 . A A .  2 LEU HD13 1 1 
       25 5887 1 1  2 LEU HD21 H  0.665 -1.986  14.591 1.00 . A A .  2 LEU HD21 1 1 
       25 5888 1 1  2 LEU HD22 H -0.815 -2.661  15.272 1.00 . A A .  2 LEU HD22 1 1 
       25 5889 1 1  2 LEU HD23 H -0.765 -0.970  14.775 1.00 . A A .  2 LEU HD23 1 1 
       25 5890 1 1  2 LEU HG   H -1.902 -2.046  13.001 1.00 . A A .  2 LEU HG   1 1 
       25 5891 1 1  2 LEU N    N -0.718 -3.076  10.225 1.00 . A A .  2 LEU N    1 1 
       25 5892 1 1  2 LEU O    O -0.296  0.299   9.454 1.00 . A A .  2 LEU O    1 1 
       25 5893 1 1  3 TYR C    C  1.531 -0.933   6.831 1.00 . A A .  3 TYR C    1 1 
       25 5894 1 1  3 TYR CA   C  2.020 -0.646   8.246 1.00 . A A .  3 TYR CA   1 1 
       25 5895 1 1  3 TYR CB   C  3.481 -1.081   8.388 1.00 . A A .  3 TYR CB   1 1 
       25 5896 1 1  3 TYR CD1  C  4.748  1.030   7.843 1.00 . A A .  3 TYR CD1  1 1 
       25 5897 1 1  3 TYR CD2  C  4.761 -0.784   6.234 1.00 . A A .  3 TYR CD2  1 1 
       25 5898 1 1  3 TYR CE1  C  5.557  1.791   6.993 1.00 . A A .  3 TYR CE1  1 1 
       25 5899 1 1  3 TYR CE2  C  5.572 -0.024   5.383 1.00 . A A .  3 TYR CE2  1 1 
       25 5900 1 1  3 TYR CG   C  4.349 -0.258   7.465 1.00 . A A .  3 TYR CG   1 1 
       25 5901 1 1  3 TYR CZ   C  5.968  1.265   5.761 1.00 . A A .  3 TYR CZ   1 1 
       25 5902 1 1  3 TYR H    H  1.455 -2.280   9.471 1.00 . A A .  3 TYR H    1 1 
       25 5903 1 1  3 TYR HA   H  1.949  0.415   8.437 1.00 . A A .  3 TYR HA   1 1 
       25 5904 1 1  3 TYR HB2  H  3.799 -0.932   9.410 1.00 . A A .  3 TYR HB2  1 1 
       25 5905 1 1  3 TYR HB3  H  3.572 -2.126   8.131 1.00 . A A .  3 TYR HB3  1 1 
       25 5906 1 1  3 TYR HD1  H  4.430  1.436   8.793 1.00 . A A .  3 TYR HD1  1 1 
       25 5907 1 1  3 TYR HD2  H  4.454 -1.777   5.943 1.00 . A A .  3 TYR HD2  1 1 
       25 5908 1 1  3 TYR HE1  H  5.864  2.784   7.283 1.00 . A A .  3 TYR HE1  1 1 
       25 5909 1 1  3 TYR HE2  H  5.889 -0.430   4.433 1.00 . A A .  3 TYR HE2  1 1 
       25 5910 1 1  3 TYR HH   H  7.171  2.712   5.449 1.00 . A A .  3 TYR HH   1 1 
       25 5911 1 1  3 TYR N    N  1.198 -1.372   9.212 1.00 . A A .  3 TYR N    1 1 
       25 5912 1 1  3 TYR O    O  1.379 -2.091   6.441 1.00 . A A .  3 TYR O    1 1 
       25 5913 1 1  3 TYR OH   O  6.770  2.015   4.925 1.00 . A A .  3 TYR OH   1 1 
       25 5914 1 1  4 GLU C    C  1.956 -0.333   3.753 1.00 . A A .  4 GLU C    1 1 
       25 5915 1 1  4 GLU CA   C  0.796 -0.033   4.698 1.00 . A A .  4 GLU CA   1 1 
       25 5916 1 1  4 GLU CB   C  0.096  1.249   4.243 1.00 . A A .  4 GLU CB   1 1 
       25 5917 1 1  4 GLU CD   C -1.834  2.778   4.668 1.00 . A A .  4 GLU CD   1 1 
       25 5918 1 1  4 GLU CG   C -1.181  1.457   5.060 1.00 . A A .  4 GLU CG   1 1 
       25 5919 1 1  4 GLU H    H  1.411  1.025   6.431 1.00 . A A .  4 GLU H    1 1 
       25 5920 1 1  4 GLU HA   H  0.090 -0.851   4.663 1.00 . A A .  4 GLU HA   1 1 
       25 5921 1 1  4 GLU HB2  H  0.757  2.091   4.389 1.00 . A A .  4 GLU HB2  1 1 
       25 5922 1 1  4 GLU HB3  H -0.156  1.168   3.198 1.00 . A A .  4 GLU HB3  1 1 
       25 5923 1 1  4 GLU HG2  H -1.867  0.645   4.870 1.00 . A A .  4 GLU HG2  1 1 
       25 5924 1 1  4 GLU HG3  H -0.933  1.480   6.111 1.00 . A A .  4 GLU HG3  1 1 
       25 5925 1 1  4 GLU N    N  1.278  0.124   6.066 1.00 . A A .  4 GLU N    1 1 
       25 5926 1 1  4 GLU O    O  3.074  0.136   3.968 1.00 . A A .  4 GLU O    1 1 
       25 5927 1 1  4 GLU OE1  O -1.313  3.431   3.778 1.00 . A A .  4 GLU OE1  1 1 
       25 5928 1 1  4 GLU OE2  O -2.843  3.118   5.262 1.00 . A A .  4 GLU OE2  1 1 
       25 5929 1 1  5 ASN C    C  2.727 -0.432   0.602 1.00 . A A .  5 ASN C    1 1 
       25 5930 1 1  5 ASN CA   C  2.712 -1.461   1.738 1.00 . A A .  5 ASN CA   1 1 
       25 5931 1 1  5 ASN CB   C  2.418 -2.858   1.219 1.00 . A A .  5 ASN CB   1 1 
       25 5932 1 1  5 ASN CG   C  2.637 -3.874   2.335 1.00 . A A .  5 ASN CG   1 1 
       25 5933 1 1  5 ASN H    H  0.777 -1.463   2.574 1.00 . A A .  5 ASN H    1 1 
       25 5934 1 1  5 ASN HA   H  3.680 -1.465   2.222 1.00 . A A .  5 ASN HA   1 1 
       25 5935 1 1  5 ASN HB2  H  1.392 -2.900   0.896 1.00 . A A .  5 ASN HB2  1 1 
       25 5936 1 1  5 ASN HB3  H  3.074 -3.085   0.399 1.00 . A A .  5 ASN HB3  1 1 
       25 5937 1 1  5 ASN HD21 H  0.697 -4.188   2.625 1.00 . A A .  5 ASN HD21 1 1 
       25 5938 1 1  5 ASN HD22 H  1.734 -5.080   3.631 1.00 . A A .  5 ASN HD22 1 1 
       25 5939 1 1  5 ASN N    N  1.687 -1.113   2.705 1.00 . A A .  5 ASN N    1 1 
       25 5940 1 1  5 ASN ND2  N  1.604 -4.427   2.912 1.00 . A A .  5 ASN ND2  1 1 
       25 5941 1 1  5 ASN O    O  1.822  0.395   0.502 1.00 . A A .  5 ASN O    1 1 
       25 5942 1 1  5 ASN OD1  O  3.776 -4.167   2.696 1.00 . A A .  5 ASN OD1  1 1 
       25 5943 1 1  6 LYS C    C  3.475  0.042  -2.689 1.00 . A A .  6 LYS C    1 1 
       25 5944 1 1  6 LYS CA   C  3.924  0.544  -1.301 1.00 . A A .  6 LYS CA   1 1 
       25 5945 1 1  6 LYS CB   C  5.386  1.007  -1.373 1.00 . A A .  6 LYS CB   1 1 
       25 5946 1 1  6 LYS CD   C  7.100  2.088   0.109 1.00 . A A .  6 LYS CD   1 1 
       25 5947 1 1  6 LYS CE   C  7.752  2.050   1.493 1.00 . A A .  6 LYS CE   1 1 
       25 5948 1 1  6 LYS CG   C  5.975  1.058   0.049 1.00 . A A .  6 LYS CG   1 1 
       25 5949 1 1  6 LYS H    H  4.498 -1.095  -0.067 1.00 . A A .  6 LYS H    1 1 
       25 5950 1 1  6 LYS HA   H  3.326  1.411  -1.054 1.00 . A A .  6 LYS HA   1 1 
       25 5951 1 1  6 LYS HB2  H  5.958  0.315  -1.976 1.00 . A A .  6 LYS HB2  1 1 
       25 5952 1 1  6 LYS HB3  H  5.429  1.989  -1.821 1.00 . A A .  6 LYS HB3  1 1 
       25 5953 1 1  6 LYS HD2  H  7.837  1.858  -0.647 1.00 . A A .  6 LYS HD2  1 1 
       25 5954 1 1  6 LYS HD3  H  6.692  3.070  -0.068 1.00 . A A .  6 LYS HD3  1 1 
       25 5955 1 1  6 LYS HE2  H  7.010  2.268   2.246 1.00 . A A .  6 LYS HE2  1 1 
       25 5956 1 1  6 LYS HE3  H  8.165  1.067   1.669 1.00 . A A .  6 LYS HE3  1 1 
       25 5957 1 1  6 LYS HG2  H  5.204  1.338   0.756 1.00 . A A .  6 LYS HG2  1 1 
       25 5958 1 1  6 LYS HG3  H  6.367  0.087   0.313 1.00 . A A .  6 LYS HG3  1 1 
       25 5959 1 1  6 LYS HZ1  H  9.508  2.812   2.312 1.00 . A A .  6 LYS HZ1  1 1 
       25 5960 1 1  6 LYS HZ2  H  8.432  4.001   1.759 1.00 . A A .  6 LYS HZ2  1 1 
       25 5961 1 1  6 LYS HZ3  H  9.340  3.095   0.646 1.00 . A A .  6 LYS HZ3  1 1 
       25 5962 1 1  6 LYS N    N  3.782 -0.443  -0.218 1.00 . A A .  6 LYS N    1 1 
       25 5963 1 1  6 LYS NZ   N  8.841  3.066   1.557 1.00 . A A .  6 LYS NZ   1 1 
       25 5964 1 1  6 LYS O    O  2.896  0.811  -3.441 1.00 . A A .  6 LYS O    1 1 
       25 5965 1 1  7 PRO C    C  2.130 -2.603  -4.303 1.00 . A A .  7 PRO C    1 1 
       25 5966 1 1  7 PRO CA   C  3.388 -1.753  -4.384 1.00 . A A .  7 PRO CA   1 1 
       25 5967 1 1  7 PRO CB   C  4.611 -2.592  -4.697 1.00 . A A .  7 PRO CB   1 1 
       25 5968 1 1  7 PRO CD   C  4.397 -2.217  -2.279 1.00 . A A .  7 PRO CD   1 1 
       25 5969 1 1  7 PRO CG   C  5.107 -3.074  -3.351 1.00 . A A .  7 PRO CG   1 1 
       25 5970 1 1  7 PRO HA   H  3.277 -0.971  -5.116 1.00 . A A .  7 PRO HA   1 1 
       25 5971 1 1  7 PRO HB2  H  4.339 -3.421  -5.334 1.00 . A A .  7 PRO HB2  1 1 
       25 5972 1 1  7 PRO HB3  H  5.357 -1.977  -5.171 1.00 . A A .  7 PRO HB3  1 1 
       25 5973 1 1  7 PRO HD2  H  3.646 -2.794  -1.763 1.00 . A A .  7 PRO HD2  1 1 
       25 5974 1 1  7 PRO HD3  H  5.098 -1.788  -1.595 1.00 . A A .  7 PRO HD3  1 1 
       25 5975 1 1  7 PRO HG2  H  4.856 -4.121  -3.217 1.00 . A A .  7 PRO HG2  1 1 
       25 5976 1 1  7 PRO HG3  H  6.177 -2.940  -3.272 1.00 . A A .  7 PRO HG3  1 1 
       25 5977 1 1  7 PRO N    N  3.744 -1.188  -3.059 1.00 . A A .  7 PRO N    1 1 
       25 5978 1 1  7 PRO O    O  1.583 -3.049  -5.313 1.00 . A A .  7 PRO O    1 1 
       25 5979 1 1  8 ARG C    C -0.596 -2.375  -2.487 1.00 . A A .  8 ARG C    1 1 
       25 5980 1 1  8 ARG CA   C  0.424 -3.454  -2.782 1.00 . A A .  8 ARG CA   1 1 
       25 5981 1 1  8 ARG CB   C  0.648 -4.389  -1.569 1.00 . A A .  8 ARG CB   1 1 
       25 5982 1 1  8 ARG CD   C -0.361 -5.479   0.446 1.00 . A A .  8 ARG CD   1 1 
       25 5983 1 1  8 ARG CG   C -0.576 -4.423  -0.636 1.00 . A A .  8 ARG CG   1 1 
       25 5984 1 1  8 ARG CZ   C -0.039 -7.881   0.581 1.00 . A A .  8 ARG CZ   1 1 
       25 5985 1 1  8 ARG H    H  2.121 -2.303  -2.343 1.00 . A A .  8 ARG H    1 1 
       25 5986 1 1  8 ARG HA   H  0.104 -4.030  -3.640 1.00 . A A .  8 ARG HA   1 1 
       25 5987 1 1  8 ARG HB2  H  0.846 -5.390  -1.922 1.00 . A A .  8 ARG HB2  1 1 
       25 5988 1 1  8 ARG HB3  H  1.502 -4.040  -1.016 1.00 . A A .  8 ARG HB3  1 1 
       25 5989 1 1  8 ARG HD2  H  0.592 -5.310   0.923 1.00 . A A .  8 ARG HD2  1 1 
       25 5990 1 1  8 ARG HD3  H -1.147 -5.398   1.182 1.00 . A A .  8 ARG HD3  1 1 
       25 5991 1 1  8 ARG HE   H -0.640 -6.929  -1.075 1.00 . A A .  8 ARG HE   1 1 
       25 5992 1 1  8 ARG HG2  H -0.694 -3.456  -0.163 1.00 . A A .  8 ARG HG2  1 1 
       25 5993 1 1  8 ARG HG3  H -1.460 -4.661  -1.204 1.00 . A A .  8 ARG HG3  1 1 
       25 5994 1 1  8 ARG HH11 H  0.332 -6.830   2.244 1.00 . A A .  8 ARG HH11 1 1 
       25 5995 1 1  8 ARG HH12 H  0.569 -8.542   2.370 1.00 . A A .  8 ARG HH12 1 1 
       25 5996 1 1  8 ARG HH21 H -0.333 -9.177  -0.916 1.00 . A A .  8 ARG HH21 1 1 
       25 5997 1 1  8 ARG HH22 H  0.193 -9.870   0.583 1.00 . A A .  8 ARG HH22 1 1 
       25 5998 1 1  8 ARG N    N  1.654 -2.746  -3.078 1.00 . A A .  8 ARG N    1 1 
       25 5999 1 1  8 ARG NE   N -0.375 -6.816  -0.137 1.00 . A A .  8 ARG NE   1 1 
       25 6000 1 1  8 ARG NH1  N  0.315 -7.740   1.828 1.00 . A A .  8 ARG NH1  1 1 
       25 6001 1 1  8 ARG NH2  N -0.061 -9.069   0.040 1.00 . A A .  8 ARG NH2  1 1 
       25 6002 1 1  8 ARG O    O -1.765 -2.463  -2.860 1.00 . A A .  8 ARG O    1 1 
       25 6003 1 1  9 ARG C    C -0.319  1.128  -2.068 1.00 . A A .  9 ARG C    1 1 
       25 6004 1 1  9 ARG CA   C -0.899 -0.173  -1.459 1.00 . A A .  9 ARG CA   1 1 
       25 6005 1 1  9 ARG CB   C -0.980 -0.107   0.083 1.00 . A A .  9 ARG CB   1 1 
       25 6006 1 1  9 ARG CD   C -2.363 -0.778   2.071 1.00 . A A .  9 ARG CD   1 1 
       25 6007 1 1  9 ARG CG   C -2.363 -0.582   0.556 1.00 . A A .  9 ARG CG   1 1 
       25 6008 1 1  9 ARG CZ   C -3.812 -1.877   3.681 1.00 . A A .  9 ARG CZ   1 1 
       25 6009 1 1  9 ARG H    H  0.854 -1.338  -1.578 1.00 . A A .  9 ARG H    1 1 
       25 6010 1 1  9 ARG HA   H -1.885 -0.309  -1.860 1.00 . A A .  9 ARG HA   1 1 
       25 6011 1 1  9 ARG HB2  H -0.221 -0.761   0.497 1.00 . A A .  9 ARG HB2  1 1 
       25 6012 1 1  9 ARG HB3  H -0.809  0.899   0.429 1.00 . A A .  9 ARG HB3  1 1 
       25 6013 1 1  9 ARG HD2  H -1.603 -1.495   2.341 1.00 . A A .  9 ARG HD2  1 1 
       25 6014 1 1  9 ARG HD3  H -2.151  0.164   2.553 1.00 . A A .  9 ARG HD3  1 1 
       25 6015 1 1  9 ARG HE   H -4.447 -1.139   1.933 1.00 . A A .  9 ARG HE   1 1 
       25 6016 1 1  9 ARG HG2  H -3.107  0.156   0.290 1.00 . A A .  9 ARG HG2  1 1 
       25 6017 1 1  9 ARG HG3  H -2.603 -1.520   0.074 1.00 . A A .  9 ARG HG3  1 1 
       25 6018 1 1  9 ARG HH11 H -1.883 -1.709   4.187 1.00 . A A .  9 ARG HH11 1 1 
       25 6019 1 1  9 ARG HH12 H -2.895 -2.502   5.345 1.00 . A A .  9 ARG HH12 1 1 
       25 6020 1 1  9 ARG HH21 H -5.777 -2.184   3.449 1.00 . A A .  9 ARG HH21 1 1 
       25 6021 1 1  9 ARG HH22 H -5.096 -2.774   4.928 1.00 . A A .  9 ARG HH22 1 1 
       25 6022 1 1  9 ARG N    N -0.096 -1.330  -1.820 1.00 . A A .  9 ARG N    1 1 
       25 6023 1 1  9 ARG NE   N -3.665 -1.266   2.512 1.00 . A A .  9 ARG NE   1 1 
       25 6024 1 1  9 ARG NH1  N -2.784 -2.043   4.465 1.00 . A A .  9 ARG NH1  1 1 
       25 6025 1 1  9 ARG NH2  N -4.986 -2.312   4.049 1.00 . A A .  9 ARG NH2  1 1 
       25 6026 1 1  9 ARG O    O -0.197  2.146  -1.385 1.00 . A A .  9 ARG O    1 1 
       25 6027 1 1 10 PRO C    C -0.442  3.410  -4.191 1.00 . A A . 10 PRO C    1 1 
       25 6028 1 1 10 PRO CA   C  0.596  2.297  -4.043 1.00 . A A . 10 PRO CA   1 1 
       25 6029 1 1 10 PRO CB   C  1.021  1.738  -5.420 1.00 . A A . 10 PRO CB   1 1 
       25 6030 1 1 10 PRO CD   C -0.071 -0.042  -4.220 1.00 . A A . 10 PRO CD   1 1 
       25 6031 1 1 10 PRO CG   C  0.186  0.518  -5.613 1.00 . A A . 10 PRO CG   1 1 
       25 6032 1 1 10 PRO HA   H  1.464  2.661  -3.516 1.00 . A A . 10 PRO HA   1 1 
       25 6033 1 1 10 PRO HB2  H  0.825  2.457  -6.202 1.00 . A A . 10 PRO HB2  1 1 
       25 6034 1 1 10 PRO HB3  H  2.070  1.469  -5.422 1.00 . A A . 10 PRO HB3  1 1 
       25 6035 1 1 10 PRO HD2  H -1.054 -0.480  -4.164 1.00 . A A . 10 PRO HD2  1 1 
       25 6036 1 1 10 PRO HD3  H  0.683 -0.749  -3.965 1.00 . A A . 10 PRO HD3  1 1 
       25 6037 1 1 10 PRO HG2  H -0.750  0.777  -6.090 1.00 . A A . 10 PRO HG2  1 1 
       25 6038 1 1 10 PRO HG3  H  0.716 -0.214  -6.206 1.00 . A A . 10 PRO HG3  1 1 
       25 6039 1 1 10 PRO N    N  0.031  1.111  -3.333 1.00 . A A . 10 PRO N    1 1 
       25 6040 1 1 10 PRO O    O -0.104  4.548  -4.514 1.00 . A A . 10 PRO O    1 1 
       25 6041 1 1 11 TYR C    C -2.818  4.617  -5.496 1.00 . A A . 11 TYR C    1 1 
       25 6042 1 1 11 TYR CA   C -2.797  4.022  -4.093 1.00 . A A . 11 TYR CA   1 1 
       25 6043 1 1 11 TYR CB   C -2.646  5.141  -3.058 1.00 . A A . 11 TYR CB   1 1 
       25 6044 1 1 11 TYR CD1  C -3.985  4.235  -1.123 1.00 . A A . 11 TYR CD1  1 1 
       25 6045 1 1 11 TYR CD2  C -1.570  4.334  -0.925 1.00 . A A . 11 TYR CD2  1 1 
       25 6046 1 1 11 TYR CE1  C -4.069  3.691   0.165 1.00 . A A . 11 TYR CE1  1 1 
       25 6047 1 1 11 TYR CE2  C -1.654  3.790   0.362 1.00 . A A . 11 TYR CE2  1 1 
       25 6048 1 1 11 TYR CG   C -2.735  4.556  -1.668 1.00 . A A . 11 TYR CG   1 1 
       25 6049 1 1 11 TYR CZ   C -2.903  3.469   0.908 1.00 . A A . 11 TYR CZ   1 1 
       25 6050 1 1 11 TYR H    H -1.912  2.132  -3.730 1.00 . A A . 11 TYR H    1 1 
       25 6051 1 1 11 TYR HA   H -3.733  3.512  -3.919 1.00 . A A . 11 TYR HA   1 1 
       25 6052 1 1 11 TYR HB2  H -1.691  5.628  -3.185 1.00 . A A . 11 TYR HB2  1 1 
       25 6053 1 1 11 TYR HB3  H -3.437  5.864  -3.194 1.00 . A A . 11 TYR HB3  1 1 
       25 6054 1 1 11 TYR HD1  H -4.885  4.406  -1.696 1.00 . A A . 11 TYR HD1  1 1 
       25 6055 1 1 11 TYR HD2  H -0.606  4.582  -1.344 1.00 . A A . 11 TYR HD2  1 1 
       25 6056 1 1 11 TYR HE1  H -5.032  3.444   0.585 1.00 . A A . 11 TYR HE1  1 1 
       25 6057 1 1 11 TYR HE2  H -0.755  3.620   0.936 1.00 . A A . 11 TYR HE2  1 1 
       25 6058 1 1 11 TYR HH   H -3.631  2.222   2.156 1.00 . A A . 11 TYR HH   1 1 
       25 6059 1 1 11 TYR N    N -1.707  3.059  -3.969 1.00 . A A . 11 TYR N    1 1 
       25 6060 1 1 11 TYR O    O -3.515  5.597  -5.758 1.00 . A A . 11 TYR O    1 1 
       25 6061 1 1 11 TYR OH   O -2.985  2.932   2.176 1.00 . A A . 11 TYR OH   1 1 
       25 6062 1 1 12 ILE C    C -3.319  4.238  -8.475 1.00 . A A . 12 ILE C    1 1 
       25 6063 1 1 12 ILE CA   C -1.983  4.473  -7.771 1.00 . A A . 12 ILE CA   1 1 
       25 6064 1 1 12 ILE CB   C -0.858  3.739  -8.513 1.00 . A A . 12 ILE CB   1 1 
       25 6065 1 1 12 ILE CD1  C  0.680  3.862 -10.483 1.00 . A A . 12 ILE CD1  1 1 
       25 6066 1 1 12 ILE CG1  C -0.605  4.416  -9.866 1.00 . A A . 12 ILE CG1  1 1 
       25 6067 1 1 12 ILE CG2  C -1.245  2.274  -8.737 1.00 . A A . 12 ILE CG2  1 1 
       25 6068 1 1 12 ILE H    H -1.521  3.230  -6.123 1.00 . A A . 12 ILE H    1 1 
       25 6069 1 1 12 ILE HA   H -1.769  5.530  -7.772 1.00 . A A . 12 ILE HA   1 1 
       25 6070 1 1 12 ILE HB   H  0.042  3.776  -7.918 1.00 . A A . 12 ILE HB   1 1 
       25 6071 1 1 12 ILE HD11 H  1.521  4.110  -9.851 1.00 . A A . 12 ILE HD11 1 1 
       25 6072 1 1 12 ILE HD12 H  0.825  4.296 -11.462 1.00 . A A . 12 ILE HD12 1 1 
       25 6073 1 1 12 ILE HD13 H  0.602  2.789 -10.574 1.00 . A A . 12 ILE HD13 1 1 
       25 6074 1 1 12 ILE HG12 H -1.437  4.217 -10.526 1.00 . A A . 12 ILE HG12 1 1 
       25 6075 1 1 12 ILE HG13 H -0.504  5.482  -9.726 1.00 . A A . 12 ILE HG13 1 1 
       25 6076 1 1 12 ILE HG21 H -1.902  2.197  -9.592 1.00 . A A . 12 ILE HG21 1 1 
       25 6077 1 1 12 ILE HG22 H -1.749  1.897  -7.861 1.00 . A A . 12 ILE HG22 1 1 
       25 6078 1 1 12 ILE HG23 H -0.354  1.691  -8.914 1.00 . A A . 12 ILE HG23 1 1 
       25 6079 1 1 12 ILE N    N -2.050  4.008  -6.393 1.00 . A A . 12 ILE N    1 1 
       25 6080 1 1 12 ILE O    O -3.758  5.057  -9.283 1.00 . A A . 12 ILE O    1 1 
       25 6081 1 1 13 LEU C    C -6.363  3.585  -8.097 1.00 . A A . 13 LEU C    1 1 
       25 6082 1 1 13 LEU CA   C -5.248  2.786  -8.765 1.00 . A A . 13 LEU CA   1 1 
       25 6083 1 1 13 LEU CB   C -5.544  1.288  -8.613 1.00 . A A . 13 LEU CB   1 1 
       25 6084 1 1 13 LEU CD1  C -4.725 -1.040  -9.041 1.00 . A A . 13 LEU CD1  1 1 
       25 6085 1 1 13 LEU CD2  C -4.343  0.748 -10.763 1.00 . A A . 13 LEU CD2  1 1 
       25 6086 1 1 13 LEU CG   C -4.427  0.450  -9.254 1.00 . A A . 13 LEU CG   1 1 
       25 6087 1 1 13 LEU H    H -3.562  2.499  -7.509 1.00 . A A . 13 LEU H    1 1 
       25 6088 1 1 13 LEU HA   H -5.222  3.036  -9.813 1.00 . A A . 13 LEU HA   1 1 
       25 6089 1 1 13 LEU HB2  H -5.616  1.043  -7.563 1.00 . A A . 13 LEU HB2  1 1 
       25 6090 1 1 13 LEU HB3  H -6.482  1.059  -9.099 1.00 . A A . 13 LEU HB3  1 1 
       25 6091 1 1 13 LEU HD11 H -4.476 -1.314  -8.026 1.00 . A A . 13 LEU HD11 1 1 
       25 6092 1 1 13 LEU HD12 H -4.134 -1.628  -9.727 1.00 . A A . 13 LEU HD12 1 1 
       25 6093 1 1 13 LEU HD13 H -5.776 -1.229  -9.216 1.00 . A A . 13 LEU HD13 1 1 
       25 6094 1 1 13 LEU HD21 H -5.337  0.888 -11.161 1.00 . A A . 13 LEU HD21 1 1 
       25 6095 1 1 13 LEU HD22 H -3.864 -0.076 -11.270 1.00 . A A . 13 LEU HD22 1 1 
       25 6096 1 1 13 LEU HD23 H -3.763  1.646 -10.922 1.00 . A A . 13 LEU HD23 1 1 
       25 6097 1 1 13 LEU HG   H -3.487  0.692  -8.784 1.00 . A A . 13 LEU HG   1 1 
       25 6098 1 1 13 LEU N    N -3.960  3.115  -8.160 1.00 . A A . 13 LEU N    1 1 
       25 6099 1 1 13 LEU O    O -7.055  4.301  -8.802 1.00 . A A . 13 LEU O    1 1 
       25 6100 1 1 13 LEU OXT  O -6.508  3.470  -6.891 1.00 . A A . 13 LEU OXT  1 1 
       26 6101 1 1  1 GLU C    C -1.253 -3.673   9.520 1.00 . A A .  1 GLU C    1 1 
       26 6102 1 1  1 GLU CA   C -1.592 -5.127   9.203 1.00 . A A .  1 GLU CA   1 1 
       26 6103 1 1  1 GLU CB   C -0.434 -5.790   8.454 1.00 . A A .  1 GLU CB   1 1 
       26 6104 1 1  1 GLU CD   C  1.934 -6.574   8.647 1.00 . A A .  1 GLU CD   1 1 
       26 6105 1 1  1 GLU CG   C  0.794 -5.858   9.363 1.00 . A A .  1 GLU CG   1 1 
       26 6106 1 1  1 GLU H1   H -2.846 -6.068   7.832 1.00 . A A .  1 GLU H1   1 1 
       26 6107 1 1  1 GLU H2   H -2.795 -4.376   7.677 1.00 . A A .  1 GLU H2   1 1 
       26 6108 1 1  1 GLU H3   H -3.660 -5.091   8.954 1.00 . A A .  1 GLU H3   1 1 
       26 6109 1 1  1 GLU HA   H -1.778 -5.661  10.125 1.00 . A A .  1 GLU HA   1 1 
       26 6110 1 1  1 GLU HB2  H -0.720 -6.790   8.162 1.00 . A A .  1 GLU HB2  1 1 
       26 6111 1 1  1 GLU HB3  H -0.197 -5.212   7.573 1.00 . A A .  1 GLU HB3  1 1 
       26 6112 1 1  1 GLU HG2  H  1.105 -4.856   9.619 1.00 . A A .  1 GLU HG2  1 1 
       26 6113 1 1  1 GLU HG3  H  0.544 -6.396  10.265 1.00 . A A .  1 GLU HG3  1 1 
       26 6114 1 1  1 GLU N    N -2.815 -5.169   8.353 1.00 . A A .  1 GLU N    1 1 
       26 6115 1 1  1 GLU O    O -1.601 -2.767   8.763 1.00 . A A .  1 GLU O    1 1 
       26 6116 1 1  1 GLU OE1  O  1.819 -6.781   7.451 1.00 . A A .  1 GLU OE1  1 1 
       26 6117 1 1  1 GLU OE2  O  2.906 -6.905   9.308 1.00 . A A .  1 GLU OE2  1 1 
       26 6118 1 1  2 LEU C    C  0.809 -1.508  10.084 1.00 . A A .  2 LEU C    1 1 
       26 6119 1 1  2 LEU CA   C -0.210 -2.101  11.051 1.00 . A A .  2 LEU CA   1 1 
       26 6120 1 1  2 LEU CB   C  0.378 -2.119  12.466 1.00 . A A .  2 LEU CB   1 1 
       26 6121 1 1  2 LEU CD1  C -0.057 -2.685  14.861 1.00 . A A .  2 LEU CD1  1 1 
       26 6122 1 1  2 LEU CD2  C -1.780 -1.387  13.567 1.00 . A A .  2 LEU CD2  1 1 
       26 6123 1 1  2 LEU CG   C -0.708 -2.495  13.486 1.00 . A A .  2 LEU CG   1 1 
       26 6124 1 1  2 LEU H    H -0.332 -4.212  11.216 1.00 . A A .  2 LEU H    1 1 
       26 6125 1 1  2 LEU HA   H -1.092 -1.482  11.047 1.00 . A A .  2 LEU HA   1 1 
       26 6126 1 1  2 LEU HB2  H  1.176 -2.847  12.509 1.00 . A A .  2 LEU HB2  1 1 
       26 6127 1 1  2 LEU HB3  H  0.772 -1.142  12.703 1.00 . A A .  2 LEU HB3  1 1 
       26 6128 1 1  2 LEU HD11 H -0.827 -2.815  15.607 1.00 . A A .  2 LEU HD11 1 1 
       26 6129 1 1  2 LEU HD12 H  0.536 -1.816  15.102 1.00 . A A .  2 LEU HD12 1 1 
       26 6130 1 1  2 LEU HD13 H  0.576 -3.561  14.841 1.00 . A A .  2 LEU HD13 1 1 
       26 6131 1 1  2 LEU HD21 H -2.548 -1.577  12.831 1.00 . A A .  2 LEU HD21 1 1 
       26 6132 1 1  2 LEU HD22 H -1.333 -0.423  13.376 1.00 . A A .  2 LEU HD22 1 1 
       26 6133 1 1  2 LEU HD23 H -2.230 -1.381  14.549 1.00 . A A .  2 LEU HD23 1 1 
       26 6134 1 1  2 LEU HG   H -1.172 -3.422  13.183 1.00 . A A .  2 LEU HG   1 1 
       26 6135 1 1  2 LEU N    N -0.579 -3.455  10.646 1.00 . A A .  2 LEU N    1 1 
       26 6136 1 1  2 LEU O    O  0.722 -0.334   9.723 1.00 . A A .  2 LEU O    1 1 
       26 6137 1 1  3 TYR C    C  2.368 -2.100   7.296 1.00 . A A .  3 TYR C    1 1 
       26 6138 1 1  3 TYR CA   C  2.806 -1.866   8.738 1.00 . A A .  3 TYR CA   1 1 
       26 6139 1 1  3 TYR CB   C  4.111 -2.620   8.998 1.00 . A A .  3 TYR CB   1 1 
       26 6140 1 1  3 TYR CD1  C  5.217 -1.173  10.741 1.00 . A A .  3 TYR CD1  1 1 
       26 6141 1 1  3 TYR CD2  C  4.333 -3.328  11.407 1.00 . A A .  3 TYR CD2  1 1 
       26 6142 1 1  3 TYR CE1  C  5.638 -0.939  12.057 1.00 . A A .  3 TYR CE1  1 1 
       26 6143 1 1  3 TYR CE2  C  4.752 -3.096  12.723 1.00 . A A .  3 TYR CE2  1 1 
       26 6144 1 1  3 TYR CG   C  4.567 -2.368  10.416 1.00 . A A .  3 TYR CG   1 1 
       26 6145 1 1  3 TYR CZ   C  5.405 -1.901  13.047 1.00 . A A .  3 TYR CZ   1 1 
       26 6146 1 1  3 TYR H    H  1.794 -3.248   9.987 1.00 . A A .  3 TYR H    1 1 
       26 6147 1 1  3 TYR HA   H  2.980 -0.809   8.886 1.00 . A A .  3 TYR HA   1 1 
       26 6148 1 1  3 TYR HB2  H  3.951 -3.679   8.853 1.00 . A A .  3 TYR HB2  1 1 
       26 6149 1 1  3 TYR HB3  H  4.870 -2.273   8.312 1.00 . A A .  3 TYR HB3  1 1 
       26 6150 1 1  3 TYR HD1  H  5.399 -0.430   9.977 1.00 . A A .  3 TYR HD1  1 1 
       26 6151 1 1  3 TYR HD2  H  3.830 -4.251  11.157 1.00 . A A .  3 TYR HD2  1 1 
       26 6152 1 1  3 TYR HE1  H  6.142 -0.017  12.307 1.00 . A A .  3 TYR HE1  1 1 
       26 6153 1 1  3 TYR HE2  H  4.571 -3.838  13.485 1.00 . A A .  3 TYR HE2  1 1 
       26 6154 1 1  3 TYR HH   H  5.045 -1.444  14.864 1.00 . A A .  3 TYR HH   1 1 
       26 6155 1 1  3 TYR N    N  1.774 -2.324   9.666 1.00 . A A .  3 TYR N    1 1 
       26 6156 1 1  3 TYR O    O  2.582 -3.177   6.740 1.00 . A A .  3 TYR O    1 1 
       26 6157 1 1  3 TYR OH   O  5.817 -1.671  14.344 1.00 . A A .  3 TYR OH   1 1 
       26 6158 1 1  4 GLU C    C  2.364 -0.690   4.354 1.00 . A A .  4 GLU C    1 1 
       26 6159 1 1  4 GLU CA   C  1.285 -1.181   5.315 1.00 . A A .  4 GLU CA   1 1 
       26 6160 1 1  4 GLU CB   C  0.022 -0.336   5.136 1.00 . A A .  4 GLU CB   1 1 
       26 6161 1 1  4 GLU CD   C -2.368 -0.078   5.828 1.00 . A A .  4 GLU CD   1 1 
       26 6162 1 1  4 GLU CG   C -1.125 -0.956   5.936 1.00 . A A .  4 GLU CG   1 1 
       26 6163 1 1  4 GLU H    H  1.610 -0.250   7.193 1.00 . A A .  4 GLU H    1 1 
       26 6164 1 1  4 GLU HA   H  1.050 -2.211   5.088 1.00 . A A .  4 GLU HA   1 1 
       26 6165 1 1  4 GLU HB2  H  0.206  0.669   5.489 1.00 . A A .  4 GLU HB2  1 1 
       26 6166 1 1  4 GLU HB3  H -0.246 -0.308   4.090 1.00 . A A .  4 GLU HB3  1 1 
       26 6167 1 1  4 GLU HG2  H -1.344 -1.939   5.545 1.00 . A A .  4 GLU HG2  1 1 
       26 6168 1 1  4 GLU HG3  H -0.837 -1.039   6.973 1.00 . A A .  4 GLU HG3  1 1 
       26 6169 1 1  4 GLU N    N  1.753 -1.084   6.697 1.00 . A A .  4 GLU N    1 1 
       26 6170 1 1  4 GLU O    O  3.066  0.279   4.639 1.00 . A A .  4 GLU O    1 1 
       26 6171 1 1  4 GLU OE1  O -2.312  0.908   5.112 1.00 . A A .  4 GLU OE1  1 1 
       26 6172 1 1  4 GLU OE2  O -3.358 -0.406   6.462 1.00 . A A .  4 GLU OE2  1 1 
       26 6173 1 1  5 ASN C    C  2.871 -0.094   1.140 1.00 . A A .  5 ASN C    1 1 
       26 6174 1 1  5 ASN CA   C  3.496 -0.997   2.214 1.00 . A A .  5 ASN CA   1 1 
       26 6175 1 1  5 ASN CB   C  4.090 -2.264   1.595 1.00 . A A .  5 ASN CB   1 1 
       26 6176 1 1  5 ASN CG   C  4.840 -3.058   2.660 1.00 . A A .  5 ASN CG   1 1 
       26 6177 1 1  5 ASN H    H  1.906 -2.135   3.041 1.00 . A A .  5 ASN H    1 1 
       26 6178 1 1  5 ASN HA   H  4.292 -0.448   2.699 1.00 . A A .  5 ASN HA   1 1 
       26 6179 1 1  5 ASN HB2  H  3.298 -2.876   1.193 1.00 . A A .  5 ASN HB2  1 1 
       26 6180 1 1  5 ASN HB3  H  4.778 -1.993   0.811 1.00 . A A .  5 ASN HB3  1 1 
       26 6181 1 1  5 ASN HD21 H  5.438 -1.448   3.658 1.00 . A A .  5 ASN HD21 1 1 
       26 6182 1 1  5 ASN HD22 H  5.940 -2.933   4.309 1.00 . A A .  5 ASN HD22 1 1 
       26 6183 1 1  5 ASN N    N  2.494 -1.369   3.214 1.00 . A A .  5 ASN N    1 1 
       26 6184 1 1  5 ASN ND2  N  5.457 -2.427   3.621 1.00 . A A .  5 ASN ND2  1 1 
       26 6185 1 1  5 ASN O    O  1.722  0.313   1.270 1.00 . A A .  5 ASN O    1 1 
       26 6186 1 1  5 ASN OD1  O  4.868 -4.288   2.614 1.00 . A A .  5 ASN OD1  1 1 
       26 6187 1 1  6 LYS C    C  2.714  0.472  -2.263 1.00 . A A .  6 LYS C    1 1 
       26 6188 1 1  6 LYS CA   C  3.186  1.166  -0.957 1.00 . A A .  6 LYS CA   1 1 
       26 6189 1 1  6 LYS CB   C  4.314  2.142  -1.312 1.00 . A A .  6 LYS CB   1 1 
       26 6190 1 1  6 LYS CD   C  3.878  4.190   0.122 1.00 . A A .  6 LYS CD   1 1 
       26 6191 1 1  6 LYS CE   C  4.443  5.355  -0.699 1.00 . A A .  6 LYS CE   1 1 
       26 6192 1 1  6 LYS CG   C  4.757  2.934  -0.064 1.00 . A A .  6 LYS CG   1 1 
       26 6193 1 1  6 LYS H    H  4.576 -0.067   0.088 1.00 . A A .  6 LYS H    1 1 
       26 6194 1 1  6 LYS HA   H  2.360  1.745  -0.575 1.00 . A A .  6 LYS HA   1 1 
       26 6195 1 1  6 LYS HB2  H  5.155  1.585  -1.700 1.00 . A A .  6 LYS HB2  1 1 
       26 6196 1 1  6 LYS HB3  H  3.964  2.827  -2.070 1.00 . A A .  6 LYS HB3  1 1 
       26 6197 1 1  6 LYS HD2  H  2.870  3.980  -0.204 1.00 . A A .  6 LYS HD2  1 1 
       26 6198 1 1  6 LYS HD3  H  3.863  4.465   1.167 1.00 . A A .  6 LYS HD3  1 1 
       26 6199 1 1  6 LYS HE2  H  4.520  5.066  -1.734 1.00 . A A .  6 LYS HE2  1 1 
       26 6200 1 1  6 LYS HE3  H  3.786  6.208  -0.610 1.00 . A A .  6 LYS HE3  1 1 
       26 6201 1 1  6 LYS HG2  H  4.673  2.307   0.813 1.00 . A A .  6 LYS HG2  1 1 
       26 6202 1 1  6 LYS HG3  H  5.790  3.236  -0.181 1.00 . A A .  6 LYS HG3  1 1 
       26 6203 1 1  6 LYS HZ1  H  6.434  5.894  -0.979 1.00 . A A .  6 LYS HZ1  1 1 
       26 6204 1 1  6 LYS HZ2  H  6.165  4.932   0.392 1.00 . A A .  6 LYS HZ2  1 1 
       26 6205 1 1  6 LYS HZ3  H  5.723  6.573   0.407 1.00 . A A .  6 LYS HZ3  1 1 
       26 6206 1 1  6 LYS N    N  3.653  0.258   0.112 1.00 . A A .  6 LYS N    1 1 
       26 6207 1 1  6 LYS NZ   N  5.793  5.716  -0.181 1.00 . A A .  6 LYS NZ   1 1 
       26 6208 1 1  6 LYS O    O  2.007  1.098  -3.044 1.00 . A A .  6 LYS O    1 1 
       26 6209 1 1  7 PRO C    C  1.442 -2.306  -3.555 1.00 . A A .  7 PRO C    1 1 
       26 6210 1 1  7 PRO CA   C  2.695 -1.484  -3.776 1.00 . A A .  7 PRO CA   1 1 
       26 6211 1 1  7 PRO CB   C  3.889 -2.371  -4.025 1.00 . A A .  7 PRO CB   1 1 
       26 6212 1 1  7 PRO CD   C  3.889 -1.635  -1.709 1.00 . A A .  7 PRO CD   1 1 
       26 6213 1 1  7 PRO CG   C  4.322 -2.776  -2.653 1.00 . A A .  7 PRO CG   1 1 
       26 6214 1 1  7 PRO HA   H  2.565 -0.797  -4.597 1.00 . A A .  7 PRO HA   1 1 
       26 6215 1 1  7 PRO HB2  H  3.601 -3.228  -4.619 1.00 . A A .  7 PRO HB2  1 1 
       26 6216 1 1  7 PRO HB3  H  4.665 -1.808  -4.515 1.00 . A A .  7 PRO HB3  1 1 
       26 6217 1 1  7 PRO HD2  H  3.266 -2.008  -0.913 1.00 . A A .  7 PRO HD2  1 1 
       26 6218 1 1  7 PRO HD3  H  4.744 -1.108  -1.337 1.00 . A A .  7 PRO HD3  1 1 
       26 6219 1 1  7 PRO HG2  H  3.837 -3.704  -2.371 1.00 . A A .  7 PRO HG2  1 1 
       26 6220 1 1  7 PRO HG3  H  5.396 -2.896  -2.617 1.00 . A A .  7 PRO HG3  1 1 
       26 6221 1 1  7 PRO N    N  3.086 -0.764  -2.538 1.00 . A A .  7 PRO N    1 1 
       26 6222 1 1  7 PRO O    O  0.955 -2.997  -4.451 1.00 . A A .  7 PRO O    1 1 
       26 6223 1 1  8 ARG C    C -1.446 -1.762  -2.088 1.00 . A A .  8 ARG C    1 1 
       26 6224 1 1  8 ARG CA   C -0.354 -2.811  -1.997 1.00 . A A .  8 ARG CA   1 1 
       26 6225 1 1  8 ARG CB   C -0.276 -3.400  -0.578 1.00 . A A .  8 ARG CB   1 1 
       26 6226 1 1  8 ARG CD   C  0.039 -2.924   1.849 1.00 . A A .  8 ARG CD   1 1 
       26 6227 1 1  8 ARG CG   C -0.027 -2.297   0.455 1.00 . A A .  8 ARG CG   1 1 
       26 6228 1 1  8 ARG CZ   C  1.398 -4.552   3.034 1.00 . A A .  8 ARG CZ   1 1 
       26 6229 1 1  8 ARG H    H  1.309 -1.540  -1.717 1.00 . A A .  8 ARG H    1 1 
       26 6230 1 1  8 ARG HA   H -0.569 -3.605  -2.700 1.00 . A A .  8 ARG HA   1 1 
       26 6231 1 1  8 ARG HB2  H -1.207 -3.899  -0.350 1.00 . A A .  8 ARG HB2  1 1 
       26 6232 1 1  8 ARG HB3  H  0.531 -4.117  -0.534 1.00 . A A .  8 ARG HB3  1 1 
       26 6233 1 1  8 ARG HD2  H  0.139 -2.143   2.589 1.00 . A A .  8 ARG HD2  1 1 
       26 6234 1 1  8 ARG HD3  H -0.871 -3.477   2.036 1.00 . A A .  8 ARG HD3  1 1 
       26 6235 1 1  8 ARG HE   H  1.806 -3.889   1.190 1.00 . A A .  8 ARG HE   1 1 
       26 6236 1 1  8 ARG HG2  H  0.906 -1.799   0.237 1.00 . A A .  8 ARG HG2  1 1 
       26 6237 1 1  8 ARG HG3  H -0.834 -1.583   0.429 1.00 . A A .  8 ARG HG3  1 1 
       26 6238 1 1  8 ARG HH11 H -0.223 -3.873   3.997 1.00 . A A .  8 ARG HH11 1 1 
       26 6239 1 1  8 ARG HH12 H  0.736 -5.027   4.863 1.00 . A A .  8 ARG HH12 1 1 
       26 6240 1 1  8 ARG HH21 H  3.065 -5.401   2.322 1.00 . A A .  8 ARG HH21 1 1 
       26 6241 1 1  8 ARG HH22 H  2.594 -5.896   3.913 1.00 . A A .  8 ARG HH22 1 1 
       26 6242 1 1  8 ARG N    N  0.891 -2.157  -2.355 1.00 . A A .  8 ARG N    1 1 
       26 6243 1 1  8 ARG NE   N  1.183 -3.823   1.944 1.00 . A A .  8 ARG NE   1 1 
       26 6244 1 1  8 ARG NH1  N  0.571 -4.479   4.042 1.00 . A A .  8 ARG NH1  1 1 
       26 6245 1 1  8 ARG NH2  N  2.433 -5.344   3.095 1.00 . A A .  8 ARG NH2  1 1 
       26 6246 1 1  8 ARG O    O -2.561 -2.035  -2.535 1.00 . A A .  8 ARG O    1 1 
       26 6247 1 1  9 ARG C    C -1.450  1.774  -2.565 1.00 . A A .  9 ARG C    1 1 
       26 6248 1 1  9 ARG CA   C -2.008  0.602  -1.731 1.00 . A A .  9 ARG CA   1 1 
       26 6249 1 1  9 ARG CB   C -2.282  1.075  -0.313 1.00 . A A .  9 ARG CB   1 1 
       26 6250 1 1  9 ARG CD   C -1.188  1.714   1.834 1.00 . A A .  9 ARG CD   1 1 
       26 6251 1 1  9 ARG CG   C -0.976  1.531   0.330 1.00 . A A .  9 ARG CG   1 1 
       26 6252 1 1  9 ARG CZ   C -2.367  3.836   1.888 1.00 . A A .  9 ARG CZ   1 1 
       26 6253 1 1  9 ARG H    H -0.177 -0.392  -1.359 1.00 . A A .  9 ARG H    1 1 
       26 6254 1 1  9 ARG HA   H -2.931  0.283  -2.169 1.00 . A A .  9 ARG HA   1 1 
       26 6255 1 1  9 ARG HB2  H -2.981  1.892  -0.334 1.00 . A A .  9 ARG HB2  1 1 
       26 6256 1 1  9 ARG HB3  H -2.690  0.258   0.256 1.00 . A A .  9 ARG HB3  1 1 
       26 6257 1 1  9 ARG HD2  H -1.309  0.748   2.298 1.00 . A A .  9 ARG HD2  1 1 
       26 6258 1 1  9 ARG HD3  H -0.325  2.208   2.258 1.00 . A A .  9 ARG HD3  1 1 
       26 6259 1 1  9 ARG HE   H -3.202  2.083   2.380 1.00 . A A .  9 ARG HE   1 1 
       26 6260 1 1  9 ARG HG2  H -0.220  0.783   0.157 1.00 . A A .  9 ARG HG2  1 1 
       26 6261 1 1  9 ARG HG3  H -0.663  2.467  -0.104 1.00 . A A .  9 ARG HG3  1 1 
       26 6262 1 1  9 ARG HH11 H -0.445  3.890   1.332 1.00 . A A .  9 ARG HH11 1 1 
       26 6263 1 1  9 ARG HH12 H -1.264  5.416   1.347 1.00 . A A .  9 ARG HH12 1 1 
       26 6264 1 1  9 ARG HH21 H -4.286  4.084   2.403 1.00 . A A .  9 ARG HH21 1 1 
       26 6265 1 1  9 ARG HH22 H -3.438  5.525   1.953 1.00 . A A .  9 ARG HH22 1 1 
       26 6266 1 1  9 ARG N    N -1.091 -0.537  -1.682 1.00 . A A .  9 ARG N    1 1 
       26 6267 1 1  9 ARG NE   N -2.378  2.520   2.077 1.00 . A A .  9 ARG NE   1 1 
       26 6268 1 1  9 ARG NH1  N -1.273  4.427   1.492 1.00 . A A .  9 ARG NH1  1 1 
       26 6269 1 1  9 ARG NH2  N -3.447  4.536   2.098 1.00 . A A .  9 ARG NH2  1 1 
       26 6270 1 1  9 ARG O    O -1.619  2.933  -2.186 1.00 . A A .  9 ARG O    1 1 
       26 6271 1 1 10 PRO C    C -1.246  3.465  -5.157 1.00 . A A . 10 PRO C    1 1 
       26 6272 1 1 10 PRO CA   C -0.183  2.573  -4.514 1.00 . A A . 10 PRO CA   1 1 
       26 6273 1 1 10 PRO CB   C  0.621  1.789  -5.570 1.00 . A A . 10 PRO CB   1 1 
       26 6274 1 1 10 PRO CD   C -0.532  0.183  -4.201 1.00 . A A . 10 PRO CD   1 1 
       26 6275 1 1 10 PRO CG   C -0.032  0.450  -5.618 1.00 . A A . 10 PRO CG   1 1 
       26 6276 1 1 10 PRO HA   H  0.493  3.168  -3.922 1.00 . A A . 10 PRO HA   1 1 
       26 6277 1 1 10 PRO HB2  H  0.566  2.276  -6.536 1.00 . A A . 10 PRO HB2  1 1 
       26 6278 1 1 10 PRO HB3  H  1.654  1.682  -5.263 1.00 . A A . 10 PRO HB3  1 1 
       26 6279 1 1 10 PRO HD2  H -1.435 -0.403  -4.224 1.00 . A A . 10 PRO HD2  1 1 
       26 6280 1 1 10 PRO HD3  H  0.225 -0.293  -3.620 1.00 . A A . 10 PRO HD3  1 1 
       26 6281 1 1 10 PRO HG2  H -0.860  0.463  -6.315 1.00 . A A . 10 PRO HG2  1 1 
       26 6282 1 1 10 PRO HG3  H  0.683 -0.309  -5.902 1.00 . A A . 10 PRO HG3  1 1 
       26 6283 1 1 10 PRO N    N -0.784  1.509  -3.659 1.00 . A A . 10 PRO N    1 1 
       26 6284 1 1 10 PRO O    O -2.366  3.024  -5.414 1.00 . A A . 10 PRO O    1 1 
       26 6285 1 1 11 TYR C    C -2.188  5.213  -7.430 1.00 . A A . 11 TYR C    1 1 
       26 6286 1 1 11 TYR CA   C -1.808  5.664  -6.025 1.00 . A A . 11 TYR CA   1 1 
       26 6287 1 1 11 TYR CB   C -1.175  7.056  -6.082 1.00 . A A . 11 TYR CB   1 1 
       26 6288 1 1 11 TYR CD1  C -3.257  8.464  -5.894 1.00 . A A . 11 TYR CD1  1 1 
       26 6289 1 1 11 TYR CD2  C -2.007  8.511  -7.971 1.00 . A A . 11 TYR CD2  1 1 
       26 6290 1 1 11 TYR CE1  C -4.180  9.370  -6.429 1.00 . A A . 11 TYR CE1  1 1 
       26 6291 1 1 11 TYR CE2  C -2.931  9.417  -8.507 1.00 . A A . 11 TYR CE2  1 1 
       26 6292 1 1 11 TYR CG   C -2.169  8.036  -6.664 1.00 . A A . 11 TYR CG   1 1 
       26 6293 1 1 11 TYR CZ   C -4.017  9.847  -7.735 1.00 . A A . 11 TYR CZ   1 1 
       26 6294 1 1 11 TYR H    H  0.025  5.011  -5.186 1.00 . A A . 11 TYR H    1 1 
       26 6295 1 1 11 TYR HA   H -2.704  5.714  -5.423 1.00 . A A . 11 TYR HA   1 1 
       26 6296 1 1 11 TYR HB2  H -0.902  7.368  -5.085 1.00 . A A . 11 TYR HB2  1 1 
       26 6297 1 1 11 TYR HB3  H -0.292  7.025  -6.705 1.00 . A A . 11 TYR HB3  1 1 
       26 6298 1 1 11 TYR HD1  H -3.382  8.099  -4.886 1.00 . A A . 11 TYR HD1  1 1 
       26 6299 1 1 11 TYR HD2  H -1.168  8.179  -8.567 1.00 . A A . 11 TYR HD2  1 1 
       26 6300 1 1 11 TYR HE1  H -5.017  9.704  -5.834 1.00 . A A . 11 TYR HE1  1 1 
       26 6301 1 1 11 TYR HE2  H -2.805  9.783  -9.515 1.00 . A A . 11 TYR HE2  1 1 
       26 6302 1 1 11 TYR HH   H -4.566 11.083  -9.083 1.00 . A A . 11 TYR HH   1 1 
       26 6303 1 1 11 TYR N    N -0.883  4.718  -5.413 1.00 . A A . 11 TYR N    1 1 
       26 6304 1 1 11 TYR O    O -3.132  5.734  -8.026 1.00 . A A . 11 TYR O    1 1 
       26 6305 1 1 11 TYR OH   O -4.927 10.741  -8.263 1.00 . A A . 11 TYR OH   1 1 
       26 6306 1 1 12 ILE C    C -3.100  3.107  -9.351 1.00 . A A . 12 ILE C    1 1 
       26 6307 1 1 12 ILE CA   C -1.711  3.737  -9.298 1.00 . A A . 12 ILE CA   1 1 
       26 6308 1 1 12 ILE CB   C -0.652  2.695  -9.675 1.00 . A A . 12 ILE CB   1 1 
       26 6309 1 1 12 ILE CD1  C  1.810  2.331  -9.916 1.00 . A A . 12 ILE CD1  1 1 
       26 6310 1 1 12 ILE CG1  C  0.704  3.386  -9.837 1.00 . A A . 12 ILE CG1  1 1 
       26 6311 1 1 12 ILE CG2  C -1.032  2.022 -10.999 1.00 . A A . 12 ILE CG2  1 1 
       26 6312 1 1 12 ILE H    H -0.702  3.871  -7.438 1.00 . A A . 12 ILE H    1 1 
       26 6313 1 1 12 ILE HA   H -1.667  4.554 -10.002 1.00 . A A . 12 ILE HA   1 1 
       26 6314 1 1 12 ILE HB   H -0.589  1.948  -8.898 1.00 . A A . 12 ILE HB   1 1 
       26 6315 1 1 12 ILE HD11 H  1.992  1.927  -8.931 1.00 . A A . 12 ILE HD11 1 1 
       26 6316 1 1 12 ILE HD12 H  2.716  2.786 -10.290 1.00 . A A . 12 ILE HD12 1 1 
       26 6317 1 1 12 ILE HD13 H  1.505  1.538 -10.581 1.00 . A A . 12 ILE HD13 1 1 
       26 6318 1 1 12 ILE HG12 H  0.702  3.975 -10.742 1.00 . A A . 12 ILE HG12 1 1 
       26 6319 1 1 12 ILE HG13 H  0.883  4.031  -8.988 1.00 . A A . 12 ILE HG13 1 1 
       26 6320 1 1 12 ILE HG21 H -0.189  1.458 -11.368 1.00 . A A . 12 ILE HG21 1 1 
       26 6321 1 1 12 ILE HG22 H -1.307  2.774 -11.721 1.00 . A A . 12 ILE HG22 1 1 
       26 6322 1 1 12 ILE HG23 H -1.867  1.356 -10.836 1.00 . A A . 12 ILE HG23 1 1 
       26 6323 1 1 12 ILE N    N -1.444  4.247  -7.957 1.00 . A A . 12 ILE N    1 1 
       26 6324 1 1 12 ILE O    O -3.855  3.326 -10.298 1.00 . A A . 12 ILE O    1 1 
       26 6325 1 1 13 LEU C    C -5.807  2.674  -7.825 1.00 . A A . 13 LEU C    1 1 
       26 6326 1 1 13 LEU CA   C -4.738  1.681  -8.266 1.00 . A A . 13 LEU CA   1 1 
       26 6327 1 1 13 LEU CB   C -4.695  0.513  -7.276 1.00 . A A . 13 LEU CB   1 1 
       26 6328 1 1 13 LEU CD1  C -3.569 -1.632  -6.671 1.00 . A A . 13 LEU CD1  1 1 
       26 6329 1 1 13 LEU CD2  C -4.089 -1.146  -9.080 1.00 . A A . 13 LEU CD2  1 1 
       26 6330 1 1 13 LEU CG   C -3.666 -0.531  -7.732 1.00 . A A . 13 LEU CG   1 1 
       26 6331 1 1 13 LEU H    H -2.793  2.194  -7.595 1.00 . A A . 13 LEU H    1 1 
       26 6332 1 1 13 LEU HA   H -4.990  1.305  -9.243 1.00 . A A . 13 LEU HA   1 1 
       26 6333 1 1 13 LEU HB2  H -4.419  0.884  -6.300 1.00 . A A . 13 LEU HB2  1 1 
       26 6334 1 1 13 LEU HB3  H -5.670  0.053  -7.222 1.00 . A A . 13 LEU HB3  1 1 
       26 6335 1 1 13 LEU HD11 H -2.805 -2.340  -6.956 1.00 . A A . 13 LEU HD11 1 1 
       26 6336 1 1 13 LEU HD12 H -4.518 -2.140  -6.591 1.00 . A A . 13 LEU HD12 1 1 
       26 6337 1 1 13 LEU HD13 H -3.315 -1.192  -5.718 1.00 . A A . 13 LEU HD13 1 1 
       26 6338 1 1 13 LEU HD21 H -3.735 -0.521  -9.887 1.00 . A A . 13 LEU HD21 1 1 
       26 6339 1 1 13 LEU HD22 H -5.167 -1.217  -9.128 1.00 . A A . 13 LEU HD22 1 1 
       26 6340 1 1 13 LEU HD23 H -3.659 -2.132  -9.185 1.00 . A A . 13 LEU HD23 1 1 
       26 6341 1 1 13 LEU HG   H -2.700 -0.055  -7.840 1.00 . A A . 13 LEU HG   1 1 
       26 6342 1 1 13 LEU N    N -3.433  2.331  -8.325 1.00 . A A . 13 LEU N    1 1 
       26 6343 1 1 13 LEU O    O -6.412  3.286  -8.690 1.00 . A A . 13 LEU O    1 1 
       26 6344 1 1 13 LEU OXT  O -6.004  2.811  -6.629 1.00 . A A . 13 LEU OXT  1 1 
       27 6345 1 1  1 GLU C    C -1.817 -2.414   9.264 1.00 . A A .  1 GLU C    1 1 
       27 6346 1 1  1 GLU CA   C -3.024 -3.222   8.794 1.00 . A A .  1 GLU CA   1 1 
       27 6347 1 1  1 GLU CB   C -2.607 -4.209   7.699 1.00 . A A .  1 GLU CB   1 1 
       27 6348 1 1  1 GLU CD   C -1.262 -6.258   7.204 1.00 . A A .  1 GLU CD   1 1 
       27 6349 1 1  1 GLU CG   C -1.640 -5.242   8.276 1.00 . A A .  1 GLU CG   1 1 
       27 6350 1 1  1 GLU H1   H -4.284 -2.564   7.274 1.00 . A A .  1 GLU H1   1 1 
       27 6351 1 1  1 GLU H2   H -3.683 -1.320   8.264 1.00 . A A .  1 GLU H2   1 1 
       27 6352 1 1  1 GLU H3   H -4.912 -2.345   8.835 1.00 . A A .  1 GLU H3   1 1 
       27 6353 1 1  1 GLU HA   H -3.437 -3.768   9.630 1.00 . A A .  1 GLU HA   1 1 
       27 6354 1 1  1 GLU HB2  H -3.485 -4.710   7.316 1.00 . A A .  1 GLU HB2  1 1 
       27 6355 1 1  1 GLU HB3  H -2.122 -3.673   6.898 1.00 . A A .  1 GLU HB3  1 1 
       27 6356 1 1  1 GLU HG2  H -0.750 -4.744   8.627 1.00 . A A .  1 GLU HG2  1 1 
       27 6357 1 1  1 GLU HG3  H -2.112 -5.755   9.102 1.00 . A A .  1 GLU HG3  1 1 
       27 6358 1 1  1 GLU N    N -4.054 -2.292   8.251 1.00 . A A .  1 GLU N    1 1 
       27 6359 1 1  1 GLU O    O -1.572 -1.310   8.779 1.00 . A A .  1 GLU O    1 1 
       27 6360 1 1  1 GLU OE1  O -1.561 -6.009   6.049 1.00 . A A .  1 GLU OE1  1 1 
       27 6361 1 1  1 GLU OE2  O -0.677 -7.271   7.554 1.00 . A A .  1 GLU OE2  1 1 
       27 6362 1 1  2 LEU C    C  1.185 -2.163   9.673 1.00 . A A .  2 LEU C    1 1 
       27 6363 1 1  2 LEU CA   C  0.105 -2.280  10.743 1.00 . A A .  2 LEU CA   1 1 
       27 6364 1 1  2 LEU CB   C  0.661 -3.046  11.948 1.00 . A A .  2 LEU CB   1 1 
       27 6365 1 1  2 LEU CD1  C  0.124 -3.944  14.217 1.00 . A A .  2 LEU CD1  1 1 
       27 6366 1 1  2 LEU CD2  C -0.352 -1.529  13.704 1.00 . A A .  2 LEU CD2  1 1 
       27 6367 1 1  2 LEU CG   C -0.319 -2.961  13.128 1.00 . A A .  2 LEU CG   1 1 
       27 6368 1 1  2 LEU H    H -1.313 -3.848  10.569 1.00 . A A .  2 LEU H    1 1 
       27 6369 1 1  2 LEU HA   H -0.179 -1.291  11.058 1.00 . A A .  2 LEU HA   1 1 
       27 6370 1 1  2 LEU HB2  H  0.800 -4.084  11.675 1.00 . A A .  2 LEU HB2  1 1 
       27 6371 1 1  2 LEU HB3  H  1.611 -2.625  12.236 1.00 . A A .  2 LEU HB3  1 1 
       27 6372 1 1  2 LEU HD11 H  1.143 -3.728  14.505 1.00 . A A .  2 LEU HD11 1 1 
       27 6373 1 1  2 LEU HD12 H  0.064 -4.953  13.838 1.00 . A A .  2 LEU HD12 1 1 
       27 6374 1 1  2 LEU HD13 H -0.521 -3.843  15.077 1.00 . A A .  2 LEU HD13 1 1 
       27 6375 1 1  2 LEU HD21 H -0.652 -1.561  14.743 1.00 . A A .  2 LEU HD21 1 1 
       27 6376 1 1  2 LEU HD22 H -1.065 -0.936  13.152 1.00 . A A .  2 LEU HD22 1 1 
       27 6377 1 1  2 LEU HD23 H  0.626 -1.078  13.632 1.00 . A A .  2 LEU HD23 1 1 
       27 6378 1 1  2 LEU HG   H -1.308 -3.235  12.787 1.00 . A A .  2 LEU HG   1 1 
       27 6379 1 1  2 LEU N    N -1.070 -2.967  10.214 1.00 . A A .  2 LEU N    1 1 
       27 6380 1 1  2 LEU O    O  1.829 -1.120   9.540 1.00 . A A .  2 LEU O    1 1 
       27 6381 1 1  3 TYR C    C  1.770 -2.761   6.532 1.00 . A A .  3 TYR C    1 1 
       27 6382 1 1  3 TYR CA   C  2.384 -3.238   7.845 1.00 . A A .  3 TYR CA   1 1 
       27 6383 1 1  3 TYR CB   C  2.939 -4.653   7.662 1.00 . A A .  3 TYR CB   1 1 
       27 6384 1 1  3 TYR CD1  C  2.935 -5.638   9.983 1.00 . A A .  3 TYR CD1  1 1 
       27 6385 1 1  3 TYR CD2  C  5.043 -4.908   9.030 1.00 . A A .  3 TYR CD2  1 1 
       27 6386 1 1  3 TYR CE1  C  3.599 -6.030  11.150 1.00 . A A .  3 TYR CE1  1 1 
       27 6387 1 1  3 TYR CE2  C  5.706 -5.300  10.199 1.00 . A A .  3 TYR CE2  1 1 
       27 6388 1 1  3 TYR CG   C  3.657 -5.076   8.923 1.00 . A A .  3 TYR CG   1 1 
       27 6389 1 1  3 TYR CZ   C  4.984 -5.862  11.259 1.00 . A A .  3 TYR CZ   1 1 
       27 6390 1 1  3 TYR H    H  0.838 -4.034   9.057 1.00 . A A .  3 TYR H    1 1 
       27 6391 1 1  3 TYR HA   H  3.196 -2.577   8.115 1.00 . A A .  3 TYR HA   1 1 
       27 6392 1 1  3 TYR HB2  H  2.126 -5.335   7.465 1.00 . A A .  3 TYR HB2  1 1 
       27 6393 1 1  3 TYR HB3  H  3.630 -4.665   6.833 1.00 . A A .  3 TYR HB3  1 1 
       27 6394 1 1  3 TYR HD1  H  1.866 -5.768   9.899 1.00 . A A .  3 TYR HD1  1 1 
       27 6395 1 1  3 TYR HD2  H  5.600 -4.474   8.213 1.00 . A A .  3 TYR HD2  1 1 
       27 6396 1 1  3 TYR HE1  H  3.042 -6.463  11.969 1.00 . A A .  3 TYR HE1  1 1 
       27 6397 1 1  3 TYR HE2  H  6.776 -5.170  10.282 1.00 . A A .  3 TYR HE2  1 1 
       27 6398 1 1  3 TYR HH   H  4.994 -6.652  12.997 1.00 . A A .  3 TYR HH   1 1 
       27 6399 1 1  3 TYR N    N  1.380 -3.234   8.908 1.00 . A A .  3 TYR N    1 1 
       27 6400 1 1  3 TYR O    O  1.300 -3.565   5.727 1.00 . A A .  3 TYR O    1 1 
       27 6401 1 1  3 TYR OH   O  5.639 -6.249  12.411 1.00 . A A .  3 TYR OH   1 1 
       27 6402 1 1  4 GLU C    C  2.319 -0.537   4.107 1.00 . A A .  4 GLU C    1 1 
       27 6403 1 1  4 GLU CA   C  1.211 -0.857   5.108 1.00 . A A .  4 GLU CA   1 1 
       27 6404 1 1  4 GLU CB   C  0.454  0.427   5.461 1.00 . A A .  4 GLU CB   1 1 
       27 6405 1 1  4 GLU CD   C -1.021  2.238   4.565 1.00 . A A .  4 GLU CD   1 1 
       27 6406 1 1  4 GLU CG   C -0.201  1.004   4.204 1.00 . A A .  4 GLU CG   1 1 
       27 6407 1 1  4 GLU H    H  2.160 -0.855   7.007 1.00 . A A .  4 GLU H    1 1 
       27 6408 1 1  4 GLU HA   H  0.521 -1.554   4.656 1.00 . A A .  4 GLU HA   1 1 
       27 6409 1 1  4 GLU HB2  H -0.307  0.204   6.194 1.00 . A A .  4 GLU HB2  1 1 
       27 6410 1 1  4 GLU HB3  H  1.145  1.150   5.869 1.00 . A A .  4 GLU HB3  1 1 
       27 6411 1 1  4 GLU HG2  H  0.565  1.279   3.493 1.00 . A A .  4 GLU HG2  1 1 
       27 6412 1 1  4 GLU HG3  H -0.849  0.261   3.764 1.00 . A A .  4 GLU HG3  1 1 
       27 6413 1 1  4 GLU N    N  1.774 -1.444   6.326 1.00 . A A .  4 GLU N    1 1 
       27 6414 1 1  4 GLU O    O  3.111  0.380   4.319 1.00 . A A .  4 GLU O    1 1 
       27 6415 1 1  4 GLU OE1  O -1.278  2.430   5.743 1.00 . A A .  4 GLU OE1  1 1 
       27 6416 1 1  4 GLU OE2  O -1.379  2.973   3.660 1.00 . A A .  4 GLU OE2  1 1 
       27 6417 1 1  5 ASN C    C  2.767 -0.255   0.831 1.00 . A A .  5 ASN C    1 1 
       27 6418 1 1  5 ASN CA   C  3.372 -1.079   1.974 1.00 . A A .  5 ASN CA   1 1 
       27 6419 1 1  5 ASN CB   C  3.878 -2.430   1.464 1.00 . A A .  5 ASN CB   1 1 
       27 6420 1 1  5 ASN CG   C  4.322 -3.291   2.642 1.00 . A A .  5 ASN CG   1 1 
       27 6421 1 1  5 ASN H    H  1.700 -2.008   2.891 1.00 . A A .  5 ASN H    1 1 
       27 6422 1 1  5 ASN HA   H  4.207 -0.530   2.393 1.00 . A A .  5 ASN HA   1 1 
       27 6423 1 1  5 ASN HB2  H  3.092 -2.934   0.926 1.00 . A A .  5 ASN HB2  1 1 
       27 6424 1 1  5 ASN HB3  H  4.723 -2.274   0.811 1.00 . A A .  5 ASN HB3  1 1 
       27 6425 1 1  5 ASN HD21 H  3.048 -4.760   2.239 1.00 . A A .  5 ASN HD21 1 1 
       27 6426 1 1  5 ASN HD22 H  4.035 -5.007   3.597 1.00 . A A .  5 ASN HD22 1 1 
       27 6427 1 1  5 ASN N    N  2.363 -1.293   3.011 1.00 . A A .  5 ASN N    1 1 
       27 6428 1 1  5 ASN ND2  N  3.754 -4.449   2.843 1.00 . A A .  5 ASN ND2  1 1 
       27 6429 1 1  5 ASN O    O  1.588 -0.388   0.521 1.00 . A A .  5 ASN O    1 1 
       27 6430 1 1  5 ASN OD1  O  5.209 -2.898   3.400 1.00 . A A .  5 ASN OD1  1 1 
       27 6431 1 1  6 LYS C    C  3.058  0.854  -2.254 1.00 . A A .  6 LYS C    1 1 
       27 6432 1 1  6 LYS CA   C  3.116  1.499  -0.841 1.00 . A A .  6 LYS CA   1 1 
       27 6433 1 1  6 LYS CB   C  4.035  2.735  -0.888 1.00 . A A .  6 LYS CB   1 1 
       27 6434 1 1  6 LYS CD   C  2.526  4.668  -0.280 1.00 . A A .  6 LYS CD   1 1 
       27 6435 1 1  6 LYS CE   C  1.919  5.971  -0.796 1.00 . A A .  6 LYS CE   1 1 
       27 6436 1 1  6 LYS CG   C  3.270  3.963  -1.425 1.00 . A A .  6 LYS CG   1 1 
       27 6437 1 1  6 LYS H    H  4.502  0.694   0.550 1.00 . A A .  6 LYS H    1 1 
       27 6438 1 1  6 LYS HA   H  2.123  1.834  -0.590 1.00 . A A .  6 LYS HA   1 1 
       27 6439 1 1  6 LYS HB2  H  4.402  2.940   0.107 1.00 . A A .  6 LYS HB2  1 1 
       27 6440 1 1  6 LYS HB3  H  4.877  2.531  -1.535 1.00 . A A .  6 LYS HB3  1 1 
       27 6441 1 1  6 LYS HD2  H  1.740  4.026   0.089 1.00 . A A .  6 LYS HD2  1 1 
       27 6442 1 1  6 LYS HD3  H  3.216  4.889   0.519 1.00 . A A .  6 LYS HD3  1 1 
       27 6443 1 1  6 LYS HE2  H  2.710  6.664  -1.041 1.00 . A A .  6 LYS HE2  1 1 
       27 6444 1 1  6 LYS HE3  H  1.328  5.771  -1.678 1.00 . A A .  6 LYS HE3  1 1 
       27 6445 1 1  6 LYS HG2  H  3.972  4.654  -1.870 1.00 . A A .  6 LYS HG2  1 1 
       27 6446 1 1  6 LYS HG3  H  2.558  3.648  -2.173 1.00 . A A .  6 LYS HG3  1 1 
       27 6447 1 1  6 LYS HZ1  H  0.052  6.436   0.002 1.00 . A A .  6 LYS HZ1  1 1 
       27 6448 1 1  6 LYS HZ2  H  1.253  7.584   0.344 1.00 . A A .  6 LYS HZ2  1 1 
       27 6449 1 1  6 LYS HZ3  H  1.240  6.098   1.168 1.00 . A A .  6 LYS HZ3  1 1 
       27 6450 1 1  6 LYS N    N  3.577  0.617   0.238 1.00 . A A .  6 LYS N    1 1 
       27 6451 1 1  6 LYS NZ   N  1.051  6.567   0.260 1.00 . A A .  6 LYS NZ   1 1 
       27 6452 1 1  6 LYS O    O  2.507  1.474  -3.155 1.00 . A A .  6 LYS O    1 1 
       27 6453 1 1  7 PRO C    C  2.483 -2.048  -3.877 1.00 . A A .  7 PRO C    1 1 
       27 6454 1 1  7 PRO CA   C  3.564 -0.985  -3.827 1.00 . A A .  7 PRO CA   1 1 
       27 6455 1 1  7 PRO CB   C  4.932 -1.607  -3.877 1.00 . A A .  7 PRO CB   1 1 
       27 6456 1 1  7 PRO CD   C  4.258 -1.224  -1.567 1.00 . A A .  7 PRO CD   1 1 
       27 6457 1 1  7 PRO CG   C  5.146 -2.103  -2.479 1.00 . A A .  7 PRO CG   1 1 
       27 6458 1 1  7 PRO HA   H  3.447 -0.263  -4.617 1.00 . A A .  7 PRO HA   1 1 
       27 6459 1 1  7 PRO HB2  H  4.950 -2.416  -4.592 1.00 . A A .  7 PRO HB2  1 1 
       27 6460 1 1  7 PRO HB3  H  5.662 -0.856  -4.125 1.00 . A A .  7 PRO HB3  1 1 
       27 6461 1 1  7 PRO HD2  H  3.509 -1.823  -1.065 1.00 . A A .  7 PRO HD2  1 1 
       27 6462 1 1  7 PRO HD3  H  4.861 -0.676  -0.877 1.00 . A A .  7 PRO HD3  1 1 
       27 6463 1 1  7 PRO HG2  H  4.848 -3.145  -2.405 1.00 . A A .  7 PRO HG2  1 1 
       27 6464 1 1  7 PRO HG3  H  6.185 -1.997  -2.195 1.00 . A A .  7 PRO HG3  1 1 
       27 6465 1 1  7 PRO N    N  3.589 -0.332  -2.495 1.00 . A A .  7 PRO N    1 1 
       27 6466 1 1  7 PRO O    O  2.220 -2.661  -4.912 1.00 . A A .  7 PRO O    1 1 
       27 6467 1 1  8 ARG C    C -0.535 -2.218  -2.537 1.00 . A A .  8 ARG C    1 1 
       27 6468 1 1  8 ARG CA   C  0.695 -3.107  -2.588 1.00 . A A .  8 ARG CA   1 1 
       27 6469 1 1  8 ARG CB   C  0.858 -3.949  -1.286 1.00 . A A .  8 ARG CB   1 1 
       27 6470 1 1  8 ARG CD   C  0.138 -4.291   1.098 1.00 . A A .  8 ARG CD   1 1 
       27 6471 1 1  8 ARG CG   C -0.127 -3.505  -0.185 1.00 . A A .  8 ARG CG   1 1 
       27 6472 1 1  8 ARG CZ   C -0.845 -4.523   3.308 1.00 . A A .  8 ARG CZ   1 1 
       27 6473 1 1  8 ARG H    H  2.057 -1.621  -1.981 1.00 . A A .  8 ARG H    1 1 
       27 6474 1 1  8 ARG HA   H  0.631 -3.761  -3.450 1.00 . A A .  8 ARG HA   1 1 
       27 6475 1 1  8 ARG HB2  H  0.685 -4.991  -1.509 1.00 . A A .  8 ARG HB2  1 1 
       27 6476 1 1  8 ARG HB3  H  1.869 -3.833  -0.918 1.00 . A A .  8 ARG HB3  1 1 
       27 6477 1 1  8 ARG HD2  H  0.068 -5.348   0.894 1.00 . A A .  8 ARG HD2  1 1 
       27 6478 1 1  8 ARG HD3  H  1.128 -4.060   1.456 1.00 . A A .  8 ARG HD3  1 1 
       27 6479 1 1  8 ARG HE   H -1.506 -3.238   1.924 1.00 . A A .  8 ARG HE   1 1 
       27 6480 1 1  8 ARG HG2  H -0.002 -2.451   0.009 1.00 . A A .  8 ARG HG2  1 1 
       27 6481 1 1  8 ARG HG3  H -1.141 -3.693  -0.509 1.00 . A A .  8 ARG HG3  1 1 
       27 6482 1 1  8 ARG HH11 H  0.719 -5.703   2.898 1.00 . A A .  8 ARG HH11 1 1 
       27 6483 1 1  8 ARG HH12 H  0.033 -5.889   4.478 1.00 . A A .  8 ARG HH12 1 1 
       27 6484 1 1  8 ARG HH21 H -2.408 -3.474   3.991 1.00 . A A .  8 ARG HH21 1 1 
       27 6485 1 1  8 ARG HH22 H -1.739 -4.627   5.096 1.00 . A A .  8 ARG HH22 1 1 
       27 6486 1 1  8 ARG N    N  1.817 -2.194  -2.736 1.00 . A A .  8 ARG N    1 1 
       27 6487 1 1  8 ARG NE   N -0.840 -3.929   2.118 1.00 . A A .  8 ARG NE   1 1 
       27 6488 1 1  8 ARG NH1  N  0.038 -5.443   3.583 1.00 . A A .  8 ARG NH1  1 1 
       27 6489 1 1  8 ARG NH2  N -1.733 -4.181   4.202 1.00 . A A .  8 ARG NH2  1 1 
       27 6490 1 1  8 ARG O    O -1.610 -2.557  -3.032 1.00 . A A .  8 ARG O    1 1 
       27 6491 1 1  9 ARG C    C -0.933  1.304  -2.429 1.00 . A A .  9 ARG C    1 1 
       27 6492 1 1  9 ARG CA   C -1.348 -0.031  -1.759 1.00 . A A .  9 ARG CA   1 1 
       27 6493 1 1  9 ARG CB   C -1.587  0.155  -0.247 1.00 . A A .  9 ARG CB   1 1 
       27 6494 1 1  9 ARG CD   C -2.816 -0.734   1.746 1.00 . A A .  9 ARG CD   1 1 
       27 6495 1 1  9 ARG CG   C -2.767 -0.712   0.217 1.00 . A A .  9 ARG CG   1 1 
       27 6496 1 1  9 ARG CZ   C -5.148 -1.358   2.023 1.00 . A A .  9 ARG CZ   1 1 
       27 6497 1 1  9 ARG H    H  0.575 -0.869  -1.564 1.00 . A A .  9 ARG H    1 1 
       27 6498 1 1  9 ARG HA   H -2.250 -0.377  -2.223 1.00 . A A .  9 ARG HA   1 1 
       27 6499 1 1  9 ARG HB2  H -0.696 -0.152   0.281 1.00 . A A .  9 ARG HB2  1 1 
       27 6500 1 1  9 ARG HB3  H -1.796  1.189  -0.025 1.00 . A A .  9 ARG HB3  1 1 
       27 6501 1 1  9 ARG HD2  H -1.864 -1.068   2.128 1.00 . A A .  9 ARG HD2  1 1 
       27 6502 1 1  9 ARG HD3  H -3.017  0.262   2.112 1.00 . A A .  9 ARG HD3  1 1 
       27 6503 1 1  9 ARG HE   H -3.613 -2.475   2.656 1.00 . A A .  9 ARG HE   1 1 
       27 6504 1 1  9 ARG HG2  H -3.688 -0.299  -0.168 1.00 . A A .  9 ARG HG2  1 1 
       27 6505 1 1  9 ARG HG3  H -2.641 -1.718  -0.152 1.00 . A A .  9 ARG HG3  1 1 
       27 6506 1 1  9 ARG HH11 H -4.792  0.382   1.099 1.00 . A A .  9 ARG HH11 1 1 
       27 6507 1 1  9 ARG HH12 H -6.462 -0.040   1.284 1.00 . A A .  9 ARG HH12 1 1 
       27 6508 1 1  9 ARG HH21 H -5.800 -3.035   2.900 1.00 . A A .  9 ARG HH21 1 1 
       27 6509 1 1  9 ARG HH22 H -7.033 -1.975   2.301 1.00 . A A .  9 ARG HH22 1 1 
       27 6510 1 1  9 ARG N    N -0.319 -1.050  -1.919 1.00 . A A .  9 ARG N    1 1 
       27 6511 1 1  9 ARG NE   N -3.862 -1.641   2.205 1.00 . A A .  9 ARG NE   1 1 
       27 6512 1 1  9 ARG NH1  N -5.494 -0.253   1.422 1.00 . A A .  9 ARG NH1  1 1 
       27 6513 1 1  9 ARG NH2  N -6.065 -2.188   2.441 1.00 . A A .  9 ARG NH2  1 1 
       27 6514 1 1  9 ARG O    O -1.119  2.378  -1.857 1.00 . A A .  9 ARG O    1 1 
       27 6515 1 1 10 PRO C    C -1.120  3.331  -4.811 1.00 . A A . 10 PRO C    1 1 
       27 6516 1 1 10 PRO CA   C  0.068  2.482  -4.353 1.00 . A A . 10 PRO CA   1 1 
       27 6517 1 1 10 PRO CB   C  0.860  1.923  -5.551 1.00 . A A . 10 PRO CB   1 1 
       27 6518 1 1 10 PRO CD   C -0.105  0.049  -4.385 1.00 . A A . 10 PRO CD   1 1 
       27 6519 1 1 10 PRO CG   C  0.298  0.558  -5.767 1.00 . A A . 10 PRO CG   1 1 
       27 6520 1 1 10 PRO HA   H  0.726  3.065  -3.729 1.00 . A A . 10 PRO HA   1 1 
       27 6521 1 1 10 PRO HB2  H  0.711  2.540  -6.430 1.00 . A A . 10 PRO HB2  1 1 
       27 6522 1 1 10 PRO HB3  H  1.916  1.854  -5.320 1.00 . A A . 10 PRO HB3  1 1 
       27 6523 1 1 10 PRO HD2  H -0.985 -0.571  -4.448 1.00 . A A . 10 PRO HD2  1 1 
       27 6524 1 1 10 PRO HD3  H  0.707 -0.476  -3.938 1.00 . A A . 10 PRO HD3  1 1 
       27 6525 1 1 10 PRO HG2  H -0.567  0.606  -6.417 1.00 . A A . 10 PRO HG2  1 1 
       27 6526 1 1 10 PRO HG3  H  1.048 -0.097  -6.190 1.00 . A A . 10 PRO HG3  1 1 
       27 6527 1 1 10 PRO N    N -0.375  1.260  -3.617 1.00 . A A . 10 PRO N    1 1 
       27 6528 1 1 10 PRO O    O -2.242  2.833  -4.915 1.00 . A A . 10 PRO O    1 1 
       27 6529 1 1 11 TYR C    C -2.557  4.997  -6.822 1.00 . A A . 11 TYR C    1 1 
       27 6530 1 1 11 TYR CA   C -1.939  5.501  -5.522 1.00 . A A . 11 TYR CA   1 1 
       27 6531 1 1 11 TYR CB   C -1.397  6.916  -5.736 1.00 . A A . 11 TYR CB   1 1 
       27 6532 1 1 11 TYR CD1  C -1.736  7.928  -3.453 1.00 . A A . 11 TYR CD1  1 1 
       27 6533 1 1 11 TYR CD2  C  0.528  7.495  -4.211 1.00 . A A . 11 TYR CD2  1 1 
       27 6534 1 1 11 TYR CE1  C -1.236  8.433  -2.247 1.00 . A A . 11 TYR CE1  1 1 
       27 6535 1 1 11 TYR CE2  C  1.027  8.002  -3.005 1.00 . A A . 11 TYR CE2  1 1 
       27 6536 1 1 11 TYR CG   C -0.855  7.458  -4.435 1.00 . A A . 11 TYR CG   1 1 
       27 6537 1 1 11 TYR CZ   C  0.146  8.470  -2.023 1.00 . A A . 11 TYR CZ   1 1 
       27 6538 1 1 11 TYR H    H  0.040  4.956  -4.980 1.00 . A A . 11 TYR H    1 1 
       27 6539 1 1 11 TYR HA   H -2.705  5.530  -4.761 1.00 . A A . 11 TYR HA   1 1 
       27 6540 1 1 11 TYR HB2  H -0.609  6.890  -6.473 1.00 . A A . 11 TYR HB2  1 1 
       27 6541 1 1 11 TYR HB3  H -2.195  7.555  -6.086 1.00 . A A . 11 TYR HB3  1 1 
       27 6542 1 1 11 TYR HD1  H -2.801  7.899  -3.626 1.00 . A A . 11 TYR HD1  1 1 
       27 6543 1 1 11 TYR HD2  H  1.206  7.133  -4.967 1.00 . A A . 11 TYR HD2  1 1 
       27 6544 1 1 11 TYR HE1  H -1.914  8.795  -1.490 1.00 . A A . 11 TYR HE1  1 1 
       27 6545 1 1 11 TYR HE2  H  2.093  8.031  -2.834 1.00 . A A . 11 TYR HE2  1 1 
       27 6546 1 1 11 TYR HH   H  0.813  9.906  -0.957 1.00 . A A . 11 TYR HH   1 1 
       27 6547 1 1 11 TYR N    N -0.871  4.608  -5.081 1.00 . A A . 11 TYR N    1 1 
       27 6548 1 1 11 TYR O    O -3.612  5.472  -7.241 1.00 . A A . 11 TYR O    1 1 
       27 6549 1 1 11 TYR OH   O  0.639  8.969  -0.835 1.00 . A A . 11 TYR OH   1 1 
       27 6550 1 1 12 ILE C    C -3.743  2.786  -8.460 1.00 . A A . 12 ILE C    1 1 
       27 6551 1 1 12 ILE CA   C -2.401  3.469  -8.699 1.00 . A A . 12 ILE CA   1 1 
       27 6552 1 1 12 ILE CB   C -1.393  2.462  -9.262 1.00 . A A . 12 ILE CB   1 1 
       27 6553 1 1 12 ILE CD1  C  0.980  2.195 -10.001 1.00 . A A . 12 ILE CD1  1 1 
       27 6554 1 1 12 ILE CG1  C -0.129  3.206  -9.701 1.00 . A A . 12 ILE CG1  1 1 
       27 6555 1 1 12 ILE CG2  C -2.000  1.742 -10.470 1.00 . A A . 12 ILE CG2  1 1 
       27 6556 1 1 12 ILE H    H -1.064  3.685  -7.069 1.00 . A A . 12 ILE H    1 1 
       27 6557 1 1 12 ILE HA   H -2.535  4.268  -9.414 1.00 . A A . 12 ILE HA   1 1 
       27 6558 1 1 12 ILE HB   H -1.143  1.739  -8.500 1.00 . A A . 12 ILE HB   1 1 
       27 6559 1 1 12 ILE HD11 H  0.689  1.577 -10.837 1.00 . A A . 12 ILE HD11 1 1 
       27 6560 1 1 12 ILE HD12 H  1.145  1.572  -9.133 1.00 . A A . 12 ILE HD12 1 1 
       27 6561 1 1 12 ILE HD13 H  1.892  2.723 -10.244 1.00 . A A . 12 ILE HD13 1 1 
       27 6562 1 1 12 ILE HG12 H -0.341  3.783 -10.589 1.00 . A A . 12 ILE HG12 1 1 
       27 6563 1 1 12 ILE HG13 H  0.194  3.865  -8.909 1.00 . A A . 12 ILE HG13 1 1 
       27 6564 1 1 12 ILE HG21 H -1.222  1.221 -11.007 1.00 . A A . 12 ILE HG21 1 1 
       27 6565 1 1 12 ILE HG22 H -2.466  2.464 -11.124 1.00 . A A . 12 ILE HG22 1 1 
       27 6566 1 1 12 ILE HG23 H -2.740  1.033 -10.131 1.00 . A A . 12 ILE HG23 1 1 
       27 6567 1 1 12 ILE N    N -1.899  4.030  -7.451 1.00 . A A . 12 ILE N    1 1 
       27 6568 1 1 12 ILE O    O -4.681  2.939  -9.243 1.00 . A A . 12 ILE O    1 1 
       27 6569 1 1 13 LEU C    C -6.057  2.284  -6.386 1.00 . A A . 13 LEU C    1 1 
       27 6570 1 1 13 LEU CA   C -5.058  1.327  -7.030 1.00 . A A . 13 LEU CA   1 1 
       27 6571 1 1 13 LEU CB   C -4.753  0.182  -6.062 1.00 . A A . 13 LEU CB   1 1 
       27 6572 1 1 13 LEU CD1  C -3.403 -1.886  -5.682 1.00 . A A . 13 LEU CD1  1 1 
       27 6573 1 1 13 LEU CD2  C -4.302 -1.397  -7.976 1.00 . A A . 13 LEU CD2  1 1 
       27 6574 1 1 13 LEU CG   C -3.730 -0.777  -6.686 1.00 . A A . 13 LEU CG   1 1 
       27 6575 1 1 13 LEU H    H -3.048  1.948  -6.783 1.00 . A A . 13 LEU H    1 1 
       27 6576 1 1 13 LEU HA   H -5.496  0.922  -7.928 1.00 . A A . 13 LEU HA   1 1 
       27 6577 1 1 13 LEU HB2  H -4.349  0.588  -5.145 1.00 . A A . 13 LEU HB2  1 1 
       27 6578 1 1 13 LEU HB3  H -5.662 -0.357  -5.845 1.00 . A A . 13 LEU HB3  1 1 
       27 6579 1 1 13 LEU HD11 H -3.146 -1.447  -4.730 1.00 . A A . 13 LEU HD11 1 1 
       27 6580 1 1 13 LEU HD12 H -2.572 -2.470  -6.046 1.00 . A A . 13 LEU HD12 1 1 
       27 6581 1 1 13 LEU HD13 H -4.265 -2.528  -5.561 1.00 . A A . 13 LEU HD13 1 1 
       27 6582 1 1 13 LEU HD21 H -4.127 -0.728  -8.804 1.00 . A A . 13 LEU HD21 1 1 
       27 6583 1 1 13 LEU HD22 H -5.366 -1.558  -7.862 1.00 . A A . 13 LEU HD22 1 1 
       27 6584 1 1 13 LEU HD23 H -3.817 -2.343  -8.175 1.00 . A A . 13 LEU HD23 1 1 
       27 6585 1 1 13 LEU HG   H -2.827 -0.232  -6.920 1.00 . A A . 13 LEU HG   1 1 
       27 6586 1 1 13 LEU N    N -3.828  2.031  -7.370 1.00 . A A . 13 LEU N    1 1 
       27 6587 1 1 13 LEU O    O -7.104  2.498  -6.973 1.00 . A A . 13 LEU O    1 1 
       27 6588 1 1 13 LEU OXT  O -5.760  2.787  -5.315 1.00 . A A . 13 LEU OXT  1 1 
       28 6589 1 1  1 GLU C    C -2.169 -2.509   8.634 1.00 . A A .  1 GLU C    1 1 
       28 6590 1 1  1 GLU CA   C -2.842 -3.847   8.337 1.00 . A A .  1 GLU CA   1 1 
       28 6591 1 1  1 GLU CB   C -3.365 -3.870   6.897 1.00 . A A .  1 GLU CB   1 1 
       28 6592 1 1  1 GLU CD   C -5.109 -2.960   5.343 1.00 . A A .  1 GLU CD   1 1 
       28 6593 1 1  1 GLU CG   C -4.606 -2.979   6.782 1.00 . A A .  1 GLU CG   1 1 
       28 6594 1 1  1 GLU H1   H -3.622 -4.506  10.150 1.00 . A A .  1 GLU H1   1 1 
       28 6595 1 1  1 GLU H2   H -4.681 -4.684   8.833 1.00 . A A .  1 GLU H2   1 1 
       28 6596 1 1  1 GLU H3   H -4.415 -3.149   9.511 1.00 . A A .  1 GLU H3   1 1 
       28 6597 1 1  1 GLU HA   H -2.119 -4.639   8.466 1.00 . A A .  1 GLU HA   1 1 
       28 6598 1 1  1 GLU HB2  H -2.596 -3.509   6.230 1.00 . A A .  1 GLU HB2  1 1 
       28 6599 1 1  1 GLU HB3  H -3.628 -4.882   6.627 1.00 . A A .  1 GLU HB3  1 1 
       28 6600 1 1  1 GLU HG2  H -5.383 -3.365   7.425 1.00 . A A .  1 GLU HG2  1 1 
       28 6601 1 1  1 GLU HG3  H -4.360 -1.973   7.088 1.00 . A A .  1 GLU HG3  1 1 
       28 6602 1 1  1 GLU N    N -3.976 -4.062   9.279 1.00 . A A .  1 GLU N    1 1 
       28 6603 1 1  1 GLU O    O -2.189 -1.593   7.812 1.00 . A A .  1 GLU O    1 1 
       28 6604 1 1  1 GLU OE1  O -4.425 -3.496   4.487 1.00 . A A .  1 GLU OE1  1 1 
       28 6605 1 1  1 GLU OE2  O -6.178 -2.414   5.120 1.00 . A A .  1 GLU OE2  1 1 
       28 6606 1 1  2 LEU C    C  0.317 -0.925   9.287 1.00 . A A .  2 LEU C    1 1 
       28 6607 1 1  2 LEU CA   C -0.880 -1.175  10.199 1.00 . A A .  2 LEU CA   1 1 
       28 6608 1 1  2 LEU CB   C -0.402 -1.272  11.650 1.00 . A A .  2 LEU CB   1 1 
       28 6609 1 1  2 LEU CD1  C -1.121 -1.634  14.018 1.00 . A A .  2 LEU CD1  1 1 
       28 6610 1 1  2 LEU CD2  C -2.325  0.066  12.609 1.00 . A A .  2 LEU CD2  1 1 
       28 6611 1 1  2 LEU CG   C -1.605 -1.300  12.603 1.00 . A A .  2 LEU CG   1 1 
       28 6612 1 1  2 LEU H    H -1.565 -3.170  10.425 1.00 . A A .  2 LEU H    1 1 
       28 6613 1 1  2 LEU HA   H -1.565 -0.349  10.107 1.00 . A A .  2 LEU HA   1 1 
       28 6614 1 1  2 LEU HB2  H  0.175 -2.178  11.774 1.00 . A A .  2 LEU HB2  1 1 
       28 6615 1 1  2 LEU HB3  H  0.220 -0.420  11.879 1.00 . A A .  2 LEU HB3  1 1 
       28 6616 1 1  2 LEU HD11 H -0.387 -0.905  14.329 1.00 . A A .  2 LEU HD11 1 1 
       28 6617 1 1  2 LEU HD12 H -0.678 -2.619  14.027 1.00 . A A .  2 LEU HD12 1 1 
       28 6618 1 1  2 LEU HD13 H -1.961 -1.612  14.698 1.00 . A A .  2 LEU HD13 1 1 
       28 6619 1 1  2 LEU HD21 H -2.829  0.209  13.555 1.00 . A A .  2 LEU HD21 1 1 
       28 6620 1 1  2 LEU HD22 H -3.056  0.089  11.816 1.00 . A A .  2 LEU HD22 1 1 
       28 6621 1 1  2 LEU HD23 H -1.609  0.862  12.462 1.00 . A A .  2 LEU HD23 1 1 
       28 6622 1 1  2 LEU HG   H -2.296 -2.066  12.278 1.00 . A A .  2 LEU HG   1 1 
       28 6623 1 1  2 LEU N    N -1.560 -2.406   9.811 1.00 . A A .  2 LEU N    1 1 
       28 6624 1 1  2 LEU O    O  0.567  0.207   8.877 1.00 . A A .  2 LEU O    1 1 
       28 6625 1 1  3 TYR C    C  1.785 -1.959   6.630 1.00 . A A .  3 TYR C    1 1 
       28 6626 1 1  3 TYR CA   C  2.215 -1.860   8.091 1.00 . A A .  3 TYR CA   1 1 
       28 6627 1 1  3 TYR CB   C  3.229 -2.964   8.400 1.00 . A A .  3 TYR CB   1 1 
       28 6628 1 1  3 TYR CD1  C  2.946 -3.490  10.847 1.00 . A A .  3 TYR CD1  1 1 
       28 6629 1 1  3 TYR CD2  C  4.821 -2.114  10.159 1.00 . A A .  3 TYR CD2  1 1 
       28 6630 1 1  3 TYR CE1  C  3.362 -3.390  12.180 1.00 . A A .  3 TYR CE1  1 1 
       28 6631 1 1  3 TYR CE2  C  5.238 -2.014  11.493 1.00 . A A .  3 TYR CE2  1 1 
       28 6632 1 1  3 TYR CG   C  3.675 -2.852   9.838 1.00 . A A .  3 TYR CG   1 1 
       28 6633 1 1  3 TYR CZ   C  4.506 -2.652  12.503 1.00 . A A .  3 TYR CZ   1 1 
       28 6634 1 1  3 TYR H    H  0.805 -2.870   9.315 1.00 . A A .  3 TYR H    1 1 
       28 6635 1 1  3 TYR HA   H  2.682 -0.899   8.256 1.00 . A A .  3 TYR HA   1 1 
       28 6636 1 1  3 TYR HB2  H  2.774 -3.929   8.235 1.00 . A A .  3 TYR HB2  1 1 
       28 6637 1 1  3 TYR HB3  H  4.085 -2.854   7.751 1.00 . A A .  3 TYR HB3  1 1 
       28 6638 1 1  3 TYR HD1  H  2.063 -4.060  10.598 1.00 . A A .  3 TYR HD1  1 1 
       28 6639 1 1  3 TYR HD2  H  5.382 -1.621   9.379 1.00 . A A .  3 TYR HD2  1 1 
       28 6640 1 1  3 TYR HE1  H  2.798 -3.882  12.959 1.00 . A A .  3 TYR HE1  1 1 
       28 6641 1 1  3 TYR HE2  H  6.121 -1.445  11.741 1.00 . A A .  3 TYR HE2  1 1 
       28 6642 1 1  3 TYR HH   H  4.720 -3.395  14.248 1.00 . A A .  3 TYR HH   1 1 
       28 6643 1 1  3 TYR N    N  1.051 -1.988   8.966 1.00 . A A .  3 TYR N    1 1 
       28 6644 1 1  3 TYR O    O  1.749 -3.047   6.055 1.00 . A A .  3 TYR O    1 1 
       28 6645 1 1  3 TYR OH   O  4.915 -2.559  13.818 1.00 . A A .  3 TYR OH   1 1 
       28 6646 1 1  4 GLU C    C  2.225 -0.496   3.730 1.00 . A A .  4 GLU C    1 1 
       28 6647 1 1  4 GLU CA   C  1.030 -0.771   4.637 1.00 . A A .  4 GLU CA   1 1 
       28 6648 1 1  4 GLU CB   C -0.014  0.332   4.449 1.00 . A A .  4 GLU CB   1 1 
       28 6649 1 1  4 GLU CD   C -2.313  1.092   5.063 1.00 . A A .  4 GLU CD   1 1 
       28 6650 1 1  4 GLU CG   C -1.292 -0.031   5.208 1.00 . A A .  4 GLU CG   1 1 
       28 6651 1 1  4 GLU H    H  1.509  0.022   6.546 1.00 . A A .  4 GLU H    1 1 
       28 6652 1 1  4 GLU HA   H  0.590 -1.720   4.369 1.00 . A A .  4 GLU HA   1 1 
       28 6653 1 1  4 GLU HB2  H  0.378  1.265   4.824 1.00 . A A .  4 GLU HB2  1 1 
       28 6654 1 1  4 GLU HB3  H -0.241  0.435   3.398 1.00 . A A .  4 GLU HB3  1 1 
       28 6655 1 1  4 GLU HG2  H -1.701 -0.944   4.805 1.00 . A A .  4 GLU HG2  1 1 
       28 6656 1 1  4 GLU HG3  H -1.060 -0.171   6.254 1.00 . A A .  4 GLU HG3  1 1 
       28 6657 1 1  4 GLU N    N  1.459 -0.812   6.035 1.00 . A A .  4 GLU N    1 1 
       28 6658 1 1  4 GLU O    O  3.062  0.351   4.039 1.00 . A A .  4 GLU O    1 1 
       28 6659 1 1  4 GLU OE1  O -2.030  2.031   4.337 1.00 . A A .  4 GLU OE1  1 1 
       28 6660 1 1  4 GLU OE2  O -3.363  0.997   5.677 1.00 . A A .  4 GLU OE2  1 1 
       28 6661 1 1  5 ASN C    C  3.027 -0.065   0.558 1.00 . A A .  5 ASN C    1 1 
       28 6662 1 1  5 ASN CA   C  3.421 -1.031   1.676 1.00 . A A .  5 ASN CA   1 1 
       28 6663 1 1  5 ASN CB   C  3.821 -2.376   1.086 1.00 . A A .  5 ASN CB   1 1 
       28 6664 1 1  5 ASN CG   C  3.892 -3.428   2.187 1.00 . A A .  5 ASN CG   1 1 
       28 6665 1 1  5 ASN H    H  1.622 -1.890   2.404 1.00 . A A .  5 ASN H    1 1 
       28 6666 1 1  5 ASN HA   H  4.269 -0.622   2.206 1.00 . A A .  5 ASN HA   1 1 
       28 6667 1 1  5 ASN HB2  H  3.091 -2.667   0.355 1.00 . A A .  5 ASN HB2  1 1 
       28 6668 1 1  5 ASN HB3  H  4.789 -2.289   0.617 1.00 . A A .  5 ASN HB3  1 1 
       28 6669 1 1  5 ASN HD21 H  2.247 -4.371   1.596 1.00 . A A .  5 ASN HD21 1 1 
       28 6670 1 1  5 ASN HD22 H  3.014 -5.034   2.956 1.00 . A A .  5 ASN HD22 1 1 
       28 6671 1 1  5 ASN N    N  2.310 -1.217   2.606 1.00 . A A .  5 ASN N    1 1 
       28 6672 1 1  5 ASN ND2  N  2.976 -4.355   2.251 1.00 . A A .  5 ASN ND2  1 1 
       28 6673 1 1  5 ASN O    O  1.902  0.431   0.519 1.00 . A A .  5 ASN O    1 1 
       28 6674 1 1  5 ASN OD1  O  4.802 -3.402   3.015 1.00 . A A .  5 ASN OD1  1 1 
       28 6675 1 1  6 LYS C    C  3.441  0.530  -2.783 1.00 . A A .  6 LYS C    1 1 
       28 6676 1 1  6 LYS CA   C  3.761  1.183  -1.421 1.00 . A A .  6 LYS CA   1 1 
       28 6677 1 1  6 LYS CB   C  5.008  2.062  -1.576 1.00 . A A .  6 LYS CB   1 1 
       28 6678 1 1  6 LYS CD   C  4.488  3.138   0.628 1.00 . A A .  6 LYS CD   1 1 
       28 6679 1 1  6 LYS CE   C  5.129  3.776   1.864 1.00 . A A .  6 LYS CE   1 1 
       28 6680 1 1  6 LYS CG   C  5.565  2.427  -0.194 1.00 . A A .  6 LYS CG   1 1 
       28 6681 1 1  6 LYS H    H  4.866 -0.172  -0.213 1.00 . A A .  6 LYS H    1 1 
       28 6682 1 1  6 LYS HA   H  2.936  1.828  -1.159 1.00 . A A .  6 LYS HA   1 1 
       28 6683 1 1  6 LYS HB2  H  5.763  1.521  -2.131 1.00 . A A .  6 LYS HB2  1 1 
       28 6684 1 1  6 LYS HB3  H  4.751  2.966  -2.107 1.00 . A A .  6 LYS HB3  1 1 
       28 6685 1 1  6 LYS HD2  H  4.020  3.903   0.028 1.00 . A A .  6 LYS HD2  1 1 
       28 6686 1 1  6 LYS HD3  H  3.744  2.421   0.943 1.00 . A A .  6 LYS HD3  1 1 
       28 6687 1 1  6 LYS HE2  H  4.352  4.140   2.521 1.00 . A A .  6 LYS HE2  1 1 
       28 6688 1 1  6 LYS HE3  H  5.721  3.037   2.381 1.00 . A A .  6 LYS HE3  1 1 
       28 6689 1 1  6 LYS HG2  H  5.876  1.529   0.320 1.00 . A A .  6 LYS HG2  1 1 
       28 6690 1 1  6 LYS HG3  H  6.415  3.083  -0.311 1.00 . A A .  6 LYS HG3  1 1 
       28 6691 1 1  6 LYS HZ1  H  5.543  5.436   0.677 1.00 . A A .  6 LYS HZ1  1 1 
       28 6692 1 1  6 LYS HZ2  H  6.917  4.548   1.125 1.00 . A A .  6 LYS HZ2  1 1 
       28 6693 1 1  6 LYS HZ3  H  6.145  5.547   2.262 1.00 . A A .  6 LYS HZ3  1 1 
       28 6694 1 1  6 LYS N    N  3.980  0.230  -0.323 1.00 . A A .  6 LYS N    1 1 
       28 6695 1 1  6 LYS NZ   N  5.999  4.912   1.450 1.00 . A A .  6 LYS NZ   1 1 
       28 6696 1 1  6 LYS O    O  2.730  1.124  -3.572 1.00 . A A .  6 LYS O    1 1 
       28 6697 1 1  7 PRO C    C  2.727 -2.425  -4.337 1.00 . A A .  7 PRO C    1 1 
       28 6698 1 1  7 PRO CA   C  3.763 -1.312  -4.406 1.00 . A A .  7 PRO CA   1 1 
       28 6699 1 1  7 PRO CB   C  5.141 -1.872  -4.647 1.00 . A A .  7 PRO CB   1 1 
       28 6700 1 1  7 PRO CD   C  4.824 -1.454  -2.261 1.00 . A A .  7 PRO CD   1 1 
       28 6701 1 1  7 PRO CG   C  5.592 -2.324  -3.284 1.00 . A A .  7 PRO CG   1 1 
       28 6702 1 1  7 PRO HA   H  3.514 -0.602  -5.175 1.00 . A A .  7 PRO HA   1 1 
       28 6703 1 1  7 PRO HB2  H  5.093 -2.696  -5.343 1.00 . A A .  7 PRO HB2  1 1 
       28 6704 1 1  7 PRO HB3  H  5.783 -1.092  -5.015 1.00 . A A .  7 PRO HB3  1 1 
       28 6705 1 1  7 PRO HD2  H  4.204 -2.061  -1.613 1.00 . A A .  7 PRO HD2  1 1 
       28 6706 1 1  7 PRO HD3  H  5.498 -0.839  -1.700 1.00 . A A .  7 PRO HD3  1 1 
       28 6707 1 1  7 PRO HG2  H  5.352 -3.371  -3.142 1.00 . A A .  7 PRO HG2  1 1 
       28 6708 1 1  7 PRO HG3  H  6.655 -2.170  -3.172 1.00 . A A .  7 PRO HG3  1 1 
       28 6709 1 1  7 PRO N    N  3.972 -0.629  -3.098 1.00 . A A .  7 PRO N    1 1 
       28 6710 1 1  7 PRO O    O  2.265 -2.934  -5.359 1.00 . A A .  7 PRO O    1 1 
       28 6711 1 1  8 ARG C    C  0.041 -2.918  -2.510 1.00 . A A .  8 ARG C    1 1 
       28 6712 1 1  8 ARG CA   C  1.276 -3.719  -2.866 1.00 . A A .  8 ARG CA   1 1 
       28 6713 1 1  8 ARG CB   C  1.721 -4.667  -1.719 1.00 . A A .  8 ARG CB   1 1 
       28 6714 1 1  8 ARG CD   C -0.655 -5.580  -1.491 1.00 . A A .  8 ARG CD   1 1 
       28 6715 1 1  8 ARG CG   C  0.566 -4.998  -0.745 1.00 . A A .  8 ARG CG   1 1 
       28 6716 1 1  8 ARG CZ   C -2.067 -7.549  -1.308 1.00 . A A .  8 ARG CZ   1 1 
       28 6717 1 1  8 ARG H    H  2.685 -2.239  -2.361 1.00 . A A .  8 ARG H    1 1 
       28 6718 1 1  8 ARG HA   H  1.081 -4.293  -3.765 1.00 . A A .  8 ARG HA   1 1 
       28 6719 1 1  8 ARG HB2  H  2.091 -5.588  -2.144 1.00 . A A .  8 ARG HB2  1 1 
       28 6720 1 1  8 ARG HB3  H  2.514 -4.197  -1.168 1.00 . A A .  8 ARG HB3  1 1 
       28 6721 1 1  8 ARG HD2  H -1.520 -4.959  -1.311 1.00 . A A .  8 ARG HD2  1 1 
       28 6722 1 1  8 ARG HD3  H -0.463 -5.621  -2.555 1.00 . A A .  8 ARG HD3  1 1 
       28 6723 1 1  8 ARG HE   H -0.281 -7.375  -0.426 1.00 . A A .  8 ARG HE   1 1 
       28 6724 1 1  8 ARG HG2  H  0.917 -5.724  -0.026 1.00 . A A .  8 ARG HG2  1 1 
       28 6725 1 1  8 ARG HG3  H  0.280 -4.098  -0.219 1.00 . A A .  8 ARG HG3  1 1 
       28 6726 1 1  8 ARG HH11 H -2.766 -6.046  -2.430 1.00 . A A .  8 ARG HH11 1 1 
       28 6727 1 1  8 ARG HH12 H -3.803 -7.428  -2.299 1.00 . A A .  8 ARG HH12 1 1 
       28 6728 1 1  8 ARG HH21 H -1.626 -9.188  -0.248 1.00 . A A .  8 ARG HH21 1 1 
       28 6729 1 1  8 ARG HH22 H -3.151 -9.217  -1.069 1.00 . A A .  8 ARG HH22 1 1 
       28 6730 1 1  8 ARG N    N  2.317 -2.734  -3.118 1.00 . A A .  8 ARG N    1 1 
       28 6731 1 1  8 ARG NE   N -0.935 -6.926  -1.001 1.00 . A A .  8 ARG NE   1 1 
       28 6732 1 1  8 ARG NH1  N -2.947 -6.963  -2.075 1.00 . A A .  8 ARG NH1  1 1 
       28 6733 1 1  8 ARG NH2  N -2.300 -8.745  -0.839 1.00 . A A .  8 ARG NH2  1 1 
       28 6734 1 1  8 ARG O    O -1.088 -3.273  -2.846 1.00 . A A .  8 ARG O    1 1 
       28 6735 1 1  9 ARG C    C -0.496  0.550  -2.043 1.00 . A A .  9 ARG C    1 1 
       28 6736 1 1  9 ARG CA   C -0.731 -0.855  -1.432 1.00 . A A .  9 ARG CA   1 1 
       28 6737 1 1  9 ARG CB   C -0.739 -0.814   0.108 1.00 . A A .  9 ARG CB   1 1 
       28 6738 1 1  9 ARG CD   C -1.894 -1.623   2.186 1.00 . A A .  9 ARG CD   1 1 
       28 6739 1 1  9 ARG CG   C -1.875 -1.694   0.660 1.00 . A A .  9 ARG CG   1 1 
       28 6740 1 1  9 ARG CZ   C -3.870 -0.263   2.562 1.00 . A A .  9 ARG CZ   1 1 
       28 6741 1 1  9 ARG H    H  1.239 -1.577  -1.643 1.00 . A A .  9 ARG H    1 1 
       28 6742 1 1  9 ARG HA   H -1.679 -1.215  -1.783 1.00 . A A .  9 ARG HA   1 1 
       28 6743 1 1  9 ARG HB2  H  0.209 -1.194   0.468 1.00 . A A .  9 ARG HB2  1 1 
       28 6744 1 1  9 ARG HB3  H -0.870  0.196   0.458 1.00 . A A .  9 ARG HB3  1 1 
       28 6745 1 1  9 ARG HD2  H -2.431 -2.473   2.577 1.00 . A A .  9 ARG HD2  1 1 
       28 6746 1 1  9 ARG HD3  H -0.881 -1.642   2.558 1.00 . A A .  9 ARG HD3  1 1 
       28 6747 1 1  9 ARG HE   H -2.007  0.351   2.949 1.00 . A A .  9 ARG HE   1 1 
       28 6748 1 1  9 ARG HG2  H -2.819 -1.339   0.274 1.00 . A A .  9 ARG HG2  1 1 
       28 6749 1 1  9 ARG HG3  H -1.723 -2.717   0.348 1.00 . A A .  9 ARG HG3  1 1 
       28 6750 1 1  9 ARG HH11 H -4.179 -2.104   1.838 1.00 . A A .  9 ARG HH11 1 1 
       28 6751 1 1  9 ARG HH12 H -5.602 -1.150   2.086 1.00 . A A .  9 ARG HH12 1 1 
       28 6752 1 1  9 ARG HH21 H -3.863  1.612   3.260 1.00 . A A .  9 ARG HH21 1 1 
       28 6753 1 1  9 ARG HH22 H -5.423  0.957   2.892 1.00 . A A .  9 ARG HH22 1 1 
       28 6754 1 1  9 ARG N    N  0.305 -1.793  -1.842 1.00 . A A .  9 ARG N    1 1 
       28 6755 1 1  9 ARG NE   N -2.549 -0.395   2.619 1.00 . A A .  9 ARG NE   1 1 
       28 6756 1 1  9 ARG NH1  N -4.608 -1.248   2.128 1.00 . A A .  9 ARG NH1  1 1 
       28 6757 1 1  9 ARG NH2  N -4.430  0.856   2.933 1.00 . A A .  9 ARG NH2  1 1 
       28 6758 1 1  9 ARG O    O -0.591  1.562  -1.348 1.00 . A A .  9 ARG O    1 1 
       28 6759 1 1 10 PRO C    C -1.205  2.770  -4.115 1.00 . A A . 10 PRO C    1 1 
       28 6760 1 1 10 PRO CA   C  0.058  1.915  -4.026 1.00 . A A . 10 PRO CA   1 1 
       28 6761 1 1 10 PRO CB   C  0.554  1.481  -5.424 1.00 . A A . 10 PRO CB   1 1 
       28 6762 1 1 10 PRO CD   C -0.060 -0.515  -4.218 1.00 . A A . 10 PRO CD   1 1 
       28 6763 1 1 10 PRO CG   C  0.004  0.107  -5.611 1.00 . A A . 10 PRO CG   1 1 
       28 6764 1 1 10 PRO HA   H  0.837  2.461  -3.521 1.00 . A A . 10 PRO HA   1 1 
       28 6765 1 1 10 PRO HB2  H  0.176  2.148  -6.188 1.00 . A A . 10 PRO HB2  1 1 
       28 6766 1 1 10 PRO HB3  H  1.635  1.449  -5.463 1.00 . A A . 10 PRO HB3  1 1 
       28 6767 1 1 10 PRO HD2  H -0.911 -1.173  -4.133 1.00 . A A . 10 PRO HD2  1 1 
       28 6768 1 1 10 PRO HD3  H  0.848 -1.028  -4.001 1.00 . A A . 10 PRO HD3  1 1 
       28 6769 1 1 10 PRO HG2  H -0.986  0.156  -6.047 1.00 . A A . 10 PRO HG2  1 1 
       28 6770 1 1 10 PRO HG3  H  0.660 -0.482  -6.238 1.00 . A A . 10 PRO HG3  1 1 
       28 6771 1 1 10 PRO N    N -0.194  0.624  -3.317 1.00 . A A . 10 PRO N    1 1 
       28 6772 1 1 10 PRO O    O -2.318  2.246  -4.129 1.00 . A A . 10 PRO O    1 1 
       28 6773 1 1 11 TYR C    C -2.677  5.074  -5.684 1.00 . A A . 11 TYR C    1 1 
       28 6774 1 1 11 TYR CA   C -2.155  5.002  -4.254 1.00 . A A . 11 TYR CA   1 1 
       28 6775 1 1 11 TYR CB   C -1.725  6.398  -3.794 1.00 . A A . 11 TYR CB   1 1 
       28 6776 1 1 11 TYR CD1  C  0.656  6.674  -4.584 1.00 . A A . 11 TYR CD1  1 1 
       28 6777 1 1 11 TYR CD2  C -1.125  7.754  -5.830 1.00 . A A . 11 TYR CD2  1 1 
       28 6778 1 1 11 TYR CE1  C  1.597  7.194  -5.482 1.00 . A A . 11 TYR CE1  1 1 
       28 6779 1 1 11 TYR CE2  C -0.183  8.274  -6.725 1.00 . A A . 11 TYR CE2  1 1 
       28 6780 1 1 11 TYR CG   C -0.706  6.955  -4.759 1.00 . A A . 11 TYR CG   1 1 
       28 6781 1 1 11 TYR CZ   C  1.177  7.992  -6.552 1.00 . A A . 11 TYR CZ   1 1 
       28 6782 1 1 11 TYR H    H -0.112  4.445  -4.150 1.00 . A A . 11 TYR H    1 1 
       28 6783 1 1 11 TYR HA   H -2.943  4.649  -3.605 1.00 . A A . 11 TYR HA   1 1 
       28 6784 1 1 11 TYR HB2  H -2.588  7.049  -3.766 1.00 . A A . 11 TYR HB2  1 1 
       28 6785 1 1 11 TYR HB3  H -1.288  6.336  -2.810 1.00 . A A . 11 TYR HB3  1 1 
       28 6786 1 1 11 TYR HD1  H  0.978  6.058  -3.758 1.00 . A A . 11 TYR HD1  1 1 
       28 6787 1 1 11 TYR HD2  H -2.174  7.970  -5.965 1.00 . A A . 11 TYR HD2  1 1 
       28 6788 1 1 11 TYR HE1  H  2.647  6.978  -5.348 1.00 . A A . 11 TYR HE1  1 1 
       28 6789 1 1 11 TYR HE2  H -0.506  8.890  -7.551 1.00 . A A . 11 TYR HE2  1 1 
       28 6790 1 1 11 TYR HH   H  1.788  8.336  -8.327 1.00 . A A . 11 TYR HH   1 1 
       28 6791 1 1 11 TYR N    N -1.024  4.085  -4.170 1.00 . A A . 11 TYR N    1 1 
       28 6792 1 1 11 TYR O    O -3.587  5.844  -5.988 1.00 . A A . 11 TYR O    1 1 
       28 6793 1 1 11 TYR OH   O  2.103  8.506  -7.437 1.00 . A A . 11 TYR OH   1 1 
       28 6794 1 1 12 ILE C    C -3.925  3.755  -8.089 1.00 . A A . 12 ILE C    1 1 
       28 6795 1 1 12 ILE CA   C -2.480  4.232  -7.959 1.00 . A A . 12 ILE CA   1 1 
       28 6796 1 1 12 ILE CB   C -1.553  3.282  -8.733 1.00 . A A . 12 ILE CB   1 1 
       28 6797 1 1 12 ILE CD1  C -0.052  5.228  -9.411 1.00 . A A . 12 ILE CD1  1 1 
       28 6798 1 1 12 ILE CG1  C -0.115  3.840  -8.752 1.00 . A A . 12 ILE CG1  1 1 
       28 6799 1 1 12 ILE CG2  C -2.060  3.105 -10.169 1.00 . A A . 12 ILE CG2  1 1 
       28 6800 1 1 12 ILE H    H -1.361  3.677  -6.252 1.00 . A A . 12 ILE H    1 1 
       28 6801 1 1 12 ILE HA   H -2.403  5.223  -8.373 1.00 . A A . 12 ILE HA   1 1 
       28 6802 1 1 12 ILE HB   H -1.554  2.319  -8.242 1.00 . A A . 12 ILE HB   1 1 
       28 6803 1 1 12 ILE HD11 H -0.213  5.988  -8.659 1.00 . A A . 12 ILE HD11 1 1 
       28 6804 1 1 12 ILE HD12 H -0.807  5.316 -10.176 1.00 . A A . 12 ILE HD12 1 1 
       28 6805 1 1 12 ILE HD13 H  0.922  5.369  -9.855 1.00 . A A . 12 ILE HD13 1 1 
       28 6806 1 1 12 ILE HG12 H  0.245  3.917  -7.736 1.00 . A A . 12 ILE HG12 1 1 
       28 6807 1 1 12 ILE HG13 H  0.520  3.159  -9.299 1.00 . A A . 12 ILE HG13 1 1 
       28 6808 1 1 12 ILE HG21 H -2.285  4.074 -10.592 1.00 . A A . 12 ILE HG21 1 1 
       28 6809 1 1 12 ILE HG22 H -2.954  2.499 -10.164 1.00 . A A . 12 ILE HG22 1 1 
       28 6810 1 1 12 ILE HG23 H -1.298  2.620 -10.760 1.00 . A A . 12 ILE HG23 1 1 
       28 6811 1 1 12 ILE N    N -2.084  4.264  -6.556 1.00 . A A . 12 ILE N    1 1 
       28 6812 1 1 12 ILE O    O -4.705  4.312  -8.861 1.00 . A A . 12 ILE O    1 1 
       28 6813 1 1 13 LEU C    C -6.575  3.033  -6.564 1.00 . A A . 13 LEU C    1 1 
       28 6814 1 1 13 LEU CA   C -5.620  2.167  -7.381 1.00 . A A . 13 LEU CA   1 1 
       28 6815 1 1 13 LEU CB   C -5.626  0.737  -6.830 1.00 . A A . 13 LEU CB   1 1 
       28 6816 1 1 13 LEU CD1  C -4.592 -1.530  -6.987 1.00 . A A . 13 LEU CD1  1 1 
       28 6817 1 1 13 LEU CD2  C -4.985 -0.201  -9.080 1.00 . A A . 13 LEU CD2  1 1 
       28 6818 1 1 13 LEU CG   C -4.609 -0.123  -7.591 1.00 . A A . 13 LEU CG   1 1 
       28 6819 1 1 13 LEU H    H -3.604  2.309  -6.744 1.00 . A A . 13 LEU H    1 1 
       28 6820 1 1 13 LEU HA   H -5.961  2.150  -8.404 1.00 . A A . 13 LEU HA   1 1 
       28 6821 1 1 13 LEU HB2  H -5.366  0.756  -5.781 1.00 . A A . 13 LEU HB2  1 1 
       28 6822 1 1 13 LEU HB3  H -6.612  0.313  -6.947 1.00 . A A . 13 LEU HB3  1 1 
       28 6823 1 1 13 LEU HD11 H -5.577 -1.966  -7.055 1.00 . A A . 13 LEU HD11 1 1 
       28 6824 1 1 13 LEU HD12 H -4.297 -1.469  -5.950 1.00 . A A . 13 LEU HD12 1 1 
       28 6825 1 1 13 LEU HD13 H -3.887 -2.146  -7.527 1.00 . A A . 13 LEU HD13 1 1 
       28 6826 1 1 13 LEU HD21 H -4.629  0.684  -9.587 1.00 . A A . 13 LEU HD21 1 1 
       28 6827 1 1 13 LEU HD22 H -6.060 -0.268  -9.181 1.00 . A A . 13 LEU HD22 1 1 
       28 6828 1 1 13 LEU HD23 H -4.526 -1.072  -9.528 1.00 . A A . 13 LEU HD23 1 1 
       28 6829 1 1 13 LEU HG   H -3.626  0.317  -7.491 1.00 . A A . 13 LEU HG   1 1 
       28 6830 1 1 13 LEU N    N -4.270  2.715  -7.336 1.00 . A A . 13 LEU N    1 1 
       28 6831 1 1 13 LEU O    O -6.426  4.242  -6.604 1.00 . A A . 13 LEU O    1 1 
       28 6832 1 1 13 LEU OXT  O -7.446  2.473  -5.918 1.00 . A A . 13 LEU OXT  1 1 
       29 6833 1 1  1 GLU C    C -2.078 -3.003   8.460 1.00 . A A .  1 GLU C    1 1 
       29 6834 1 1  1 GLU CA   C -2.919 -4.002   7.673 1.00 . A A .  1 GLU CA   1 1 
       29 6835 1 1  1 GLU CB   C -3.513 -3.327   6.434 1.00 . A A .  1 GLU CB   1 1 
       29 6836 1 1  1 GLU CD   C -5.109 -1.555   5.678 1.00 . A A .  1 GLU CD   1 1 
       29 6837 1 1  1 GLU CG   C -4.688 -2.437   6.847 1.00 . A A .  1 GLU CG   1 1 
       29 6838 1 1  1 GLU H1   H -4.729 -3.764   8.674 1.00 . A A .  1 GLU H1   1 1 
       29 6839 1 1  1 GLU H2   H -3.633 -4.796   9.460 1.00 . A A .  1 GLU H2   1 1 
       29 6840 1 1  1 GLU H3   H -4.470 -5.331   8.082 1.00 . A A .  1 GLU H3   1 1 
       29 6841 1 1  1 GLU HA   H -2.296 -4.829   7.365 1.00 . A A .  1 GLU HA   1 1 
       29 6842 1 1  1 GLU HB2  H -2.754 -2.725   5.953 1.00 . A A .  1 GLU HB2  1 1 
       29 6843 1 1  1 GLU HB3  H -3.862 -4.082   5.746 1.00 . A A .  1 GLU HB3  1 1 
       29 6844 1 1  1 GLU HG2  H -5.520 -3.060   7.145 1.00 . A A .  1 GLU HG2  1 1 
       29 6845 1 1  1 GLU HG3  H -4.390 -1.813   7.677 1.00 . A A .  1 GLU HG3  1 1 
       29 6846 1 1  1 GLU N    N -4.021 -4.512   8.538 1.00 . A A .  1 GLU N    1 1 
       29 6847 1 1  1 GLU O    O -2.054 -1.813   8.147 1.00 . A A .  1 GLU O    1 1 
       29 6848 1 1  1 GLU OE1  O -4.403 -1.550   4.683 1.00 . A A .  1 GLU OE1  1 1 
       29 6849 1 1  1 GLU OE2  O -6.129 -0.894   5.796 1.00 . A A .  1 GLU OE2  1 1 
       29 6850 1 1  2 LEU C    C  0.622 -2.111   9.488 1.00 . A A .  2 LEU C    1 1 
       29 6851 1 1  2 LEU CA   C -0.547 -2.641  10.310 1.00 . A A .  2 LEU CA   1 1 
       29 6852 1 1  2 LEU CB   C -0.018 -3.435  11.511 1.00 . A A .  2 LEU CB   1 1 
       29 6853 1 1  2 LEU CD1  C -0.658 -4.644  13.600 1.00 . A A .  2 LEU CD1  1 1 
       29 6854 1 1  2 LEU CD2  C -1.455 -2.282  13.256 1.00 . A A .  2 LEU CD2  1 1 
       29 6855 1 1  2 LEU CG   C -1.128 -3.622  12.558 1.00 . A A .  2 LEU CG   1 1 
       29 6856 1 1  2 LEU H    H -1.448 -4.455   9.686 1.00 . A A .  2 LEU H    1 1 
       29 6857 1 1  2 LEU HA   H -1.131 -1.808  10.663 1.00 . A A .  2 LEU HA   1 1 
       29 6858 1 1  2 LEU HB2  H  0.316 -4.405  11.171 1.00 . A A .  2 LEU HB2  1 1 
       29 6859 1 1  2 LEU HB3  H  0.813 -2.909  11.956 1.00 . A A .  2 LEU HB3  1 1 
       29 6860 1 1  2 LEU HD11 H  0.349 -4.405  13.909 1.00 . A A .  2 LEU HD11 1 1 
       29 6861 1 1  2 LEU HD12 H -0.676 -5.632  13.168 1.00 . A A .  2 LEU HD12 1 1 
       29 6862 1 1  2 LEU HD13 H -1.315 -4.612  14.456 1.00 . A A .  2 LEU HD13 1 1 
       29 6863 1 1  2 LEU HD21 H -1.837 -2.472  14.250 1.00 . A A .  2 LEU HD21 1 1 
       29 6864 1 1  2 LEU HD22 H -2.207 -1.756  12.686 1.00 . A A .  2 LEU HD22 1 1 
       29 6865 1 1  2 LEU HD23 H -0.567 -1.674  13.326 1.00 . A A .  2 LEU HD23 1 1 
       29 6866 1 1  2 LEU HG   H -2.016 -4.000  12.070 1.00 . A A .  2 LEU HG   1 1 
       29 6867 1 1  2 LEU N    N -1.390 -3.497   9.484 1.00 . A A .  2 LEU N    1 1 
       29 6868 1 1  2 LEU O    O  0.993 -0.942   9.599 1.00 . A A .  2 LEU O    1 1 
       29 6869 1 1  3 TYR C    C  1.819 -2.080   6.465 1.00 . A A .  3 TYR C    1 1 
       29 6870 1 1  3 TYR CA   C  2.323 -2.594   7.811 1.00 . A A .  3 TYR CA   1 1 
       29 6871 1 1  3 TYR CB   C  3.245 -3.793   7.582 1.00 . A A .  3 TYR CB   1 1 
       29 6872 1 1  3 TYR CD1  C  5.006 -3.723   9.381 1.00 . A A .  3 TYR CD1  1 1 
       29 6873 1 1  3 TYR CD2  C  3.142 -5.258   9.637 1.00 . A A .  3 TYR CD2  1 1 
       29 6874 1 1  3 TYR CE1  C  5.539 -4.170  10.597 1.00 . A A .  3 TYR CE1  1 1 
       29 6875 1 1  3 TYR CE2  C  3.675 -5.701  10.853 1.00 . A A .  3 TYR CE2  1 1 
       29 6876 1 1  3 TYR CG   C  3.808 -4.265   8.900 1.00 . A A .  3 TYR CG   1 1 
       29 6877 1 1  3 TYR CZ   C  4.873 -5.159  11.333 1.00 . A A .  3 TYR CZ   1 1 
       29 6878 1 1  3 TYR H    H  0.855 -3.896   8.613 1.00 . A A .  3 TYR H    1 1 
       29 6879 1 1  3 TYR HA   H  2.886 -1.810   8.298 1.00 . A A .  3 TYR HA   1 1 
       29 6880 1 1  3 TYR HB2  H  2.686 -4.594   7.121 1.00 . A A .  3 TYR HB2  1 1 
       29 6881 1 1  3 TYR HB3  H  4.055 -3.499   6.932 1.00 . A A .  3 TYR HB3  1 1 
       29 6882 1 1  3 TYR HD1  H  5.518 -2.960   8.814 1.00 . A A .  3 TYR HD1  1 1 
       29 6883 1 1  3 TYR HD2  H  2.217 -5.677   9.265 1.00 . A A .  3 TYR HD2  1 1 
       29 6884 1 1  3 TYR HE1  H  6.463 -3.751  10.967 1.00 . A A .  3 TYR HE1  1 1 
       29 6885 1 1  3 TYR HE2  H  3.163 -6.464  11.420 1.00 . A A .  3 TYR HE2  1 1 
       29 6886 1 1  3 TYR HH   H  6.279 -5.225  12.623 1.00 . A A .  3 TYR HH   1 1 
       29 6887 1 1  3 TYR N    N  1.197 -2.980   8.660 1.00 . A A .  3 TYR N    1 1 
       29 6888 1 1  3 TYR O    O  1.477 -2.865   5.581 1.00 . A A .  3 TYR O    1 1 
       29 6889 1 1  3 TYR OH   O  5.401 -5.600  12.531 1.00 . A A .  3 TYR OH   1 1 
       29 6890 1 1  4 GLU C    C  2.500  0.160   4.166 1.00 . A A .  4 GLU C    1 1 
       29 6891 1 1  4 GLU CA   C  1.314 -0.144   5.074 1.00 . A A .  4 GLU CA   1 1 
       29 6892 1 1  4 GLU CB   C  0.571  1.156   5.385 1.00 . A A .  4 GLU CB   1 1 
       29 6893 1 1  4 GLU CD   C -1.439  2.147   6.491 1.00 . A A .  4 GLU CD   1 1 
       29 6894 1 1  4 GLU CG   C -0.725  0.846   6.137 1.00 . A A .  4 GLU CG   1 1 
       29 6895 1 1  4 GLU H    H  2.060 -0.183   7.061 1.00 . A A .  4 GLU H    1 1 
       29 6896 1 1  4 GLU HA   H  0.638 -0.819   4.564 1.00 . A A .  4 GLU HA   1 1 
       29 6897 1 1  4 GLU HB2  H  1.198  1.791   5.994 1.00 . A A .  4 GLU HB2  1 1 
       29 6898 1 1  4 GLU HB3  H  0.335  1.665   4.462 1.00 . A A .  4 GLU HB3  1 1 
       29 6899 1 1  4 GLU HG2  H -1.368  0.241   5.514 1.00 . A A .  4 GLU HG2  1 1 
       29 6900 1 1  4 GLU HG3  H -0.493  0.309   7.044 1.00 . A A .  4 GLU HG3  1 1 
       29 6901 1 1  4 GLU N    N  1.775 -0.757   6.320 1.00 . A A .  4 GLU N    1 1 
       29 6902 1 1  4 GLU O    O  3.264  1.092   4.423 1.00 . A A .  4 GLU O    1 1 
       29 6903 1 1  4 GLU OE1  O -0.913  3.195   6.159 1.00 . A A .  4 GLU OE1  1 1 
       29 6904 1 1  4 GLU OE2  O -2.504  2.074   7.083 1.00 . A A .  4 GLU OE2  1 1 
       29 6905 1 1  5 ASN C    C  3.288  0.372   0.940 1.00 . A A .  5 ASN C    1 1 
       29 6906 1 1  5 ASN CA   C  3.756 -0.439   2.161 1.00 . A A .  5 ASN CA   1 1 
       29 6907 1 1  5 ASN CB   C  4.316 -1.808   1.760 1.00 . A A .  5 ASN CB   1 1 
       29 6908 1 1  5 ASN CG   C  5.608 -1.642   0.969 1.00 . A A .  5 ASN CG   1 1 
       29 6909 1 1  5 ASN H    H  2.017 -1.356   2.948 1.00 . A A .  5 ASN H    1 1 
       29 6910 1 1  5 ASN HA   H  4.545  0.118   2.651 1.00 . A A .  5 ASN HA   1 1 
       29 6911 1 1  5 ASN HB2  H  4.523 -2.378   2.655 1.00 . A A .  5 ASN HB2  1 1 
       29 6912 1 1  5 ASN HB3  H  3.591 -2.337   1.169 1.00 . A A .  5 ASN HB3  1 1 
       29 6913 1 1  5 ASN HD21 H  5.444 -3.393   0.048 1.00 . A A .  5 ASN HD21 1 1 
       29 6914 1 1  5 ASN HD22 H  6.820 -2.486  -0.358 1.00 . A A .  5 ASN HD22 1 1 
       29 6915 1 1  5 ASN N    N  2.654 -0.630   3.103 1.00 . A A .  5 ASN N    1 1 
       29 6916 1 1  5 ASN ND2  N  5.989 -2.586   0.150 1.00 . A A .  5 ASN ND2  1 1 
       29 6917 1 1  5 ASN O    O  2.207  0.951   0.960 1.00 . A A .  5 ASN O    1 1 
       29 6918 1 1  5 ASN OD1  O  6.289 -0.624   1.097 1.00 . A A .  5 ASN OD1  1 1 
       29 6919 1 1  6 LYS C    C  3.239  0.478  -2.477 1.00 . A A .  6 LYS C    1 1 
       29 6920 1 1  6 LYS CA   C  3.822  1.274  -1.286 1.00 . A A .  6 LYS CA   1 1 
       29 6921 1 1  6 LYS CB   C  5.110  1.979  -1.735 1.00 . A A .  6 LYS CB   1 1 
       29 6922 1 1  6 LYS CD   C  4.505  4.430  -1.596 1.00 . A A .  6 LYS CD   1 1 
       29 6923 1 1  6 LYS CE   C  4.439  5.732  -2.400 1.00 . A A .  6 LYS CE   1 1 
       29 6924 1 1  6 LYS CG   C  4.785  3.252  -2.542 1.00 . A A .  6 LYS CG   1 1 
       29 6925 1 1  6 LYS H    H  5.004  0.030  -0.033 1.00 . A A .  6 LYS H    1 1 
       29 6926 1 1  6 LYS HA   H  3.105  2.029  -1.008 1.00 . A A .  6 LYS HA   1 1 
       29 6927 1 1  6 LYS HB2  H  5.693  2.240  -0.865 1.00 . A A .  6 LYS HB2  1 1 
       29 6928 1 1  6 LYS HB3  H  5.686  1.306  -2.354 1.00 . A A .  6 LYS HB3  1 1 
       29 6929 1 1  6 LYS HD2  H  3.564  4.275  -1.092 1.00 . A A .  6 LYS HD2  1 1 
       29 6930 1 1  6 LYS HD3  H  5.296  4.506  -0.866 1.00 . A A .  6 LYS HD3  1 1 
       29 6931 1 1  6 LYS HE2  H  3.898  5.565  -3.320 1.00 . A A .  6 LYS HE2  1 1 
       29 6932 1 1  6 LYS HE3  H  3.932  6.487  -1.817 1.00 . A A .  6 LYS HE3  1 1 
       29 6933 1 1  6 LYS HG2  H  5.628  3.497  -3.173 1.00 . A A .  6 LYS HG2  1 1 
       29 6934 1 1  6 LYS HG3  H  3.917  3.075  -3.160 1.00 . A A .  6 LYS HG3  1 1 
       29 6935 1 1  6 LYS HZ1  H  6.423  6.083  -1.874 1.00 . A A .  6 LYS HZ1  1 1 
       29 6936 1 1  6 LYS HZ2  H  5.796  7.195  -2.989 1.00 . A A .  6 LYS HZ2  1 1 
       29 6937 1 1  6 LYS HZ3  H  6.206  5.627  -3.495 1.00 . A A .  6 LYS HZ3  1 1 
       29 6938 1 1  6 LYS N    N  4.133  0.467  -0.090 1.00 . A A .  6 LYS N    1 1 
       29 6939 1 1  6 LYS NZ   N  5.822  6.194  -2.713 1.00 . A A .  6 LYS NZ   1 1 
       29 6940 1 1  6 LYS O    O  2.446  1.022  -3.234 1.00 . A A .  6 LYS O    1 1 
       29 6941 1 1  7 PRO C    C  1.942 -2.405  -3.452 1.00 . A A .  7 PRO C    1 1 
       29 6942 1 1  7 PRO CA   C  3.177 -1.601  -3.809 1.00 . A A .  7 PRO CA   1 1 
       29 6943 1 1  7 PRO CB   C  4.375 -2.492  -4.058 1.00 . A A .  7 PRO CB   1 1 
       29 6944 1 1  7 PRO CD   C  4.516 -1.509  -1.825 1.00 . A A .  7 PRO CD   1 1 
       29 6945 1 1  7 PRO CG   C  4.985 -2.693  -2.700 1.00 . A A .  7 PRO CG   1 1 
       29 6946 1 1  7 PRO HA   H  2.988 -0.993  -4.680 1.00 . A A .  7 PRO HA   1 1 
       29 6947 1 1  7 PRO HB2  H  4.057 -3.433  -4.485 1.00 . A A .  7 PRO HB2  1 1 
       29 6948 1 1  7 PRO HB3  H  5.070 -1.993  -4.712 1.00 . A A .  7 PRO HB3  1 1 
       29 6949 1 1  7 PRO HD2  H  3.948 -1.858  -0.981 1.00 . A A .  7 PRO HD2  1 1 
       29 6950 1 1  7 PRO HD3  H  5.346 -0.901  -1.519 1.00 . A A .  7 PRO HD3  1 1 
       29 6951 1 1  7 PRO HG2  H  4.646 -3.631  -2.275 1.00 . A A .  7 PRO HG2  1 1 
       29 6952 1 1  7 PRO HG3  H  6.064 -2.691  -2.771 1.00 . A A .  7 PRO HG3  1 1 
       29 6953 1 1  7 PRO N    N  3.631 -0.758  -2.677 1.00 . A A .  7 PRO N    1 1 
       29 6954 1 1  7 PRO O    O  1.350 -3.080  -4.295 1.00 . A A .  7 PRO O    1 1 
       29 6955 1 1  8 ARG C    C -0.735 -1.748  -1.638 1.00 . A A .  8 ARG C    1 1 
       29 6956 1 1  8 ARG CA   C  0.284 -2.866  -1.738 1.00 . A A .  8 ARG CA   1 1 
       29 6957 1 1  8 ARG CB   C  0.490 -3.565  -0.377 1.00 . A A .  8 ARG CB   1 1 
       29 6958 1 1  8 ARG CD   C  0.791 -3.309   2.086 1.00 . A A .  8 ARG CD   1 1 
       29 6959 1 1  8 ARG CG   C  0.570 -2.552   0.774 1.00 . A A .  8 ARG CG   1 1 
       29 6960 1 1  8 ARG CZ   C  2.450 -4.783   3.070 1.00 . A A .  8 ARG CZ   1 1 
       29 6961 1 1  8 ARG H    H  1.994 -1.631  -1.613 1.00 . A A .  8 ARG H    1 1 
       29 6962 1 1  8 ARG HA   H -0.061 -3.593  -2.465 1.00 . A A .  8 ARG HA   1 1 
       29 6963 1 1  8 ARG HB2  H -0.334 -4.239  -0.198 1.00 . A A .  8 ARG HB2  1 1 
       29 6964 1 1  8 ARG HB3  H  1.409 -4.131  -0.409 1.00 . A A .  8 ARG HB3  1 1 
       29 6965 1 1  8 ARG HD2  H  0.781 -2.612   2.909 1.00 . A A .  8 ARG HD2  1 1 
       29 6966 1 1  8 ARG HD3  H -0.003 -4.027   2.220 1.00 . A A .  8 ARG HD3  1 1 
       29 6967 1 1  8 ARG HE   H  2.664 -3.901   1.286 1.00 . A A .  8 ARG HE   1 1 
       29 6968 1 1  8 ARG HG2  H  1.390 -1.871   0.604 1.00 . A A .  8 ARG HG2  1 1 
       29 6969 1 1  8 ARG HG3  H -0.352 -1.996   0.846 1.00 . A A .  8 ARG HG3  1 1 
       29 6970 1 1  8 ARG HH11 H  0.798 -4.439   4.144 1.00 . A A .  8 ARG HH11 1 1 
       29 6971 1 1  8 ARG HH12 H  1.956 -5.503   4.872 1.00 . A A .  8 ARG HH12 1 1 
       29 6972 1 1  8 ARG HH21 H  4.190 -5.307   2.227 1.00 . A A .  8 ARG HH21 1 1 
       29 6973 1 1  8 ARG HH22 H  3.874 -5.996   3.783 1.00 . A A .  8 ARG HH22 1 1 
       29 6974 1 1  8 ARG N    N  1.511 -2.244  -2.207 1.00 . A A .  8 ARG N    1 1 
       29 6975 1 1  8 ARG NE   N  2.074 -4.004   2.060 1.00 . A A .  8 ARG NE   1 1 
       29 6976 1 1  8 ARG NH1  N  1.674 -4.919   4.110 1.00 . A A .  8 ARG NH1  1 1 
       29 6977 1 1  8 ARG NH2  N  3.593 -5.409   3.023 1.00 . A A .  8 ARG NH2  1 1 
       29 6978 1 1  8 ARG O    O -1.927 -1.931  -1.887 1.00 . A A .  8 ARG O    1 1 
       29 6979 1 1  9 ARG C    C -0.519  1.775  -2.129 1.00 . A A .  9 ARG C    1 1 
       29 6980 1 1  9 ARG CA   C -1.016  0.656  -1.168 1.00 . A A .  9 ARG CA   1 1 
       29 6981 1 1  9 ARG CB   C -0.948  1.123   0.301 1.00 . A A .  9 ARG CB   1 1 
       29 6982 1 1  9 ARG CD   C -1.974  0.921   2.572 1.00 . A A .  9 ARG CD   1 1 
       29 6983 1 1  9 ARG CG   C -2.180  0.640   1.082 1.00 . A A .  9 ARG CG   1 1 
       29 6984 1 1  9 ARG CZ   C -4.140  1.760   3.287 1.00 . A A .  9 ARG CZ   1 1 
       29 6985 1 1  9 ARG H    H  0.752 -0.502  -1.133 1.00 . A A .  9 ARG H    1 1 
       29 6986 1 1  9 ARG HA   H -2.030  0.424  -1.421 1.00 . A A .  9 ARG HA   1 1 
       29 6987 1 1  9 ARG HB2  H -0.062  0.701   0.750 1.00 . A A .  9 ARG HB2  1 1 
       29 6988 1 1  9 ARG HB3  H -0.894  2.197   0.354 1.00 . A A .  9 ARG HB3  1 1 
       29 6989 1 1  9 ARG HD2  H -1.259  0.217   2.973 1.00 . A A .  9 ARG HD2  1 1 
       29 6990 1 1  9 ARG HD3  H -1.593  1.925   2.696 1.00 . A A .  9 ARG HD3  1 1 
       29 6991 1 1  9 ARG HE   H -3.421 -0.041   3.785 1.00 . A A .  9 ARG HE   1 1 
       29 6992 1 1  9 ARG HG2  H -3.056  1.166   0.732 1.00 . A A .  9 ARG HG2  1 1 
       29 6993 1 1  9 ARG HG3  H -2.310 -0.421   0.932 1.00 . A A .  9 ARG HG3  1 1 
       29 6994 1 1  9 ARG HH11 H -3.041  2.982   2.144 1.00 . A A .  9 ARG HH11 1 1 
       29 6995 1 1  9 ARG HH12 H -4.582  3.601   2.637 1.00 . A A .  9 ARG HH12 1 1 
       29 6996 1 1  9 ARG HH21 H -5.436  0.762   4.440 1.00 . A A .  9 ARG HH21 1 1 
       29 6997 1 1  9 ARG HH22 H -5.949  2.336   3.926 1.00 . A A .  9 ARG HH22 1 1 
       29 6998 1 1  9 ARG N    N -0.214 -0.560  -1.291 1.00 . A A .  9 ARG N    1 1 
       29 6999 1 1  9 ARG NE   N -3.235  0.785   3.291 1.00 . A A .  9 ARG NE   1 1 
       29 7000 1 1  9 ARG NH1  N -3.902  2.867   2.638 1.00 . A A .  9 ARG NH1  1 1 
       29 7001 1 1  9 ARG NH2  N -5.260  1.610   3.938 1.00 . A A .  9 ARG NH2  1 1 
       29 7002 1 1  9 ARG O    O -0.468  2.945  -1.752 1.00 . A A .  9 ARG O    1 1 
       29 7003 1 1 10 PRO C    C -0.747  3.406  -4.783 1.00 . A A . 10 PRO C    1 1 
       29 7004 1 1 10 PRO CA   C  0.355  2.443  -4.335 1.00 . A A . 10 PRO CA   1 1 
       29 7005 1 1 10 PRO CB   C  0.866  1.580  -5.508 1.00 . A A . 10 PRO CB   1 1 
       29 7006 1 1 10 PRO CD   C -0.158  0.098  -3.900 1.00 . A A . 10 PRO CD   1 1 
       29 7007 1 1 10 PRO CG   C  0.111  0.298  -5.392 1.00 . A A . 10 PRO CG   1 1 
       29 7008 1 1 10 PRO HA   H  1.179  2.992  -3.907 1.00 . A A . 10 PRO HA   1 1 
       29 7009 1 1 10 PRO HB2  H  0.659  2.061  -6.453 1.00 . A A . 10 PRO HB2  1 1 
       29 7010 1 1 10 PRO HB3  H  1.928  1.391  -5.414 1.00 . A A . 10 PRO HB3  1 1 
       29 7011 1 1 10 PRO HD2  H -1.116 -0.371  -3.747 1.00 . A A . 10 PRO HD2  1 1 
       29 7012 1 1 10 PRO HD3  H  0.625 -0.466  -3.456 1.00 . A A . 10 PRO HD3  1 1 
       29 7013 1 1 10 PRO HG2  H -0.822  0.363  -5.938 1.00 . A A . 10 PRO HG2  1 1 
       29 7014 1 1 10 PRO HG3  H  0.705 -0.526  -5.766 1.00 . A A . 10 PRO HG3  1 1 
       29 7015 1 1 10 PRO N    N -0.148  1.447  -3.344 1.00 . A A . 10 PRO N    1 1 
       29 7016 1 1 10 PRO O    O -1.863  3.367  -4.262 1.00 . A A . 10 PRO O    1 1 
       29 7017 1 1 11 TYR C    C -2.296  4.622  -7.319 1.00 . A A . 11 TYR C    1 1 
       29 7018 1 1 11 TYR CA   C -1.408  5.238  -6.239 1.00 . A A . 11 TYR CA   1 1 
       29 7019 1 1 11 TYR CB   C -0.696  6.467  -6.808 1.00 . A A . 11 TYR CB   1 1 
       29 7020 1 1 11 TYR CD1  C -0.534  7.845  -4.702 1.00 . A A . 11 TYR CD1  1 1 
       29 7021 1 1 11 TYR CD2  C  1.510  7.016  -5.709 1.00 . A A . 11 TYR CD2  1 1 
       29 7022 1 1 11 TYR CE1  C  0.213  8.453  -3.686 1.00 . A A . 11 TYR CE1  1 1 
       29 7023 1 1 11 TYR CE2  C  2.257  7.623  -4.692 1.00 . A A . 11 TYR CE2  1 1 
       29 7024 1 1 11 TYR CG   C  0.114  7.129  -5.714 1.00 . A A . 11 TYR CG   1 1 
       29 7025 1 1 11 TYR CZ   C  1.609  8.341  -3.681 1.00 . A A . 11 TYR CZ   1 1 
       29 7026 1 1 11 TYR H    H  0.475  4.264  -6.121 1.00 . A A . 11 TYR H    1 1 
       29 7027 1 1 11 TYR HA   H -2.034  5.555  -5.417 1.00 . A A . 11 TYR HA   1 1 
       29 7028 1 1 11 TYR HB2  H -0.041  6.163  -7.612 1.00 . A A . 11 TYR HB2  1 1 
       29 7029 1 1 11 TYR HB3  H -1.429  7.164  -7.184 1.00 . A A . 11 TYR HB3  1 1 
       29 7030 1 1 11 TYR HD1  H -1.611  7.931  -4.706 1.00 . A A . 11 TYR HD1  1 1 
       29 7031 1 1 11 TYR HD2  H  2.010  6.463  -6.490 1.00 . A A . 11 TYR HD2  1 1 
       29 7032 1 1 11 TYR HE1  H -0.286  9.008  -2.905 1.00 . A A . 11 TYR HE1  1 1 
       29 7033 1 1 11 TYR HE2  H  3.333  7.538  -4.689 1.00 . A A . 11 TYR HE2  1 1 
       29 7034 1 1 11 TYR HH   H  3.195  9.194  -3.044 1.00 . A A . 11 TYR HH   1 1 
       29 7035 1 1 11 TYR N    N -0.430  4.272  -5.743 1.00 . A A . 11 TYR N    1 1 
       29 7036 1 1 11 TYR O    O -3.244  5.255  -7.783 1.00 . A A . 11 TYR O    1 1 
       29 7037 1 1 11 TYR OH   O  2.346  8.937  -2.678 1.00 . A A . 11 TYR OH   1 1 
       29 7038 1 1 12 ILE C    C -4.223  2.518  -8.225 1.00 . A A . 12 ILE C    1 1 
       29 7039 1 1 12 ILE CA   C -2.798  2.717  -8.730 1.00 . A A . 12 ILE CA   1 1 
       29 7040 1 1 12 ILE CB   C -2.192  1.355  -9.079 1.00 . A A . 12 ILE CB   1 1 
       29 7041 1 1 12 ILE CD1  C -0.566  2.522 -10.626 1.00 . A A . 12 ILE CD1  1 1 
       29 7042 1 1 12 ILE CG1  C -0.717  1.517  -9.476 1.00 . A A . 12 ILE CG1  1 1 
       29 7043 1 1 12 ILE CG2  C -2.975  0.725 -10.233 1.00 . A A . 12 ILE CG2  1 1 
       29 7044 1 1 12 ILE H    H -1.235  2.920  -7.306 1.00 . A A . 12 ILE H    1 1 
       29 7045 1 1 12 ILE HA   H -2.823  3.331  -9.617 1.00 . A A . 12 ILE HA   1 1 
       29 7046 1 1 12 ILE HB   H -2.260  0.708  -8.216 1.00 . A A . 12 ILE HB   1 1 
       29 7047 1 1 12 ILE HD11 H -1.374  2.403 -11.330 1.00 . A A . 12 ILE HD11 1 1 
       29 7048 1 1 12 ILE HD12 H  0.374  2.352 -11.127 1.00 . A A . 12 ILE HD12 1 1 
       29 7049 1 1 12 ILE HD13 H -0.582  3.527 -10.228 1.00 . A A . 12 ILE HD13 1 1 
       29 7050 1 1 12 ILE HG12 H -0.155  1.865  -8.624 1.00 . A A . 12 ILE HG12 1 1 
       29 7051 1 1 12 ILE HG13 H -0.328  0.560  -9.790 1.00 . A A . 12 ILE HG13 1 1 
       29 7052 1 1 12 ILE HG21 H -3.970  0.470  -9.897 1.00 . A A . 12 ILE HG21 1 1 
       29 7053 1 1 12 ILE HG22 H -2.468 -0.167 -10.570 1.00 . A A . 12 ILE HG22 1 1 
       29 7054 1 1 12 ILE HG23 H -3.043  1.430 -11.049 1.00 . A A . 12 ILE HG23 1 1 
       29 7055 1 1 12 ILE N    N -1.996  3.387  -7.709 1.00 . A A . 12 ILE N    1 1 
       29 7056 1 1 12 ILE O    O -5.191  2.765  -8.947 1.00 . A A . 12 ILE O    1 1 
       29 7057 1 1 13 LEU C    C -6.264  3.152  -5.918 1.00 . A A . 13 LEU C    1 1 
       29 7058 1 1 13 LEU CA   C -5.647  1.835  -6.374 1.00 . A A . 13 LEU CA   1 1 
       29 7059 1 1 13 LEU CB   C -5.497  0.897  -5.173 1.00 . A A . 13 LEU CB   1 1 
       29 7060 1 1 13 LEU CD1  C -4.632 -1.309  -4.381 1.00 . A A . 13 LEU CD1  1 1 
       29 7061 1 1 13 LEU CD2  C -5.632 -1.124  -6.671 1.00 . A A . 13 LEU CD2  1 1 
       29 7062 1 1 13 LEU CG   C -4.798 -0.401  -5.602 1.00 . A A . 13 LEU CG   1 1 
       29 7063 1 1 13 LEU H    H -3.531  1.891  -6.456 1.00 . A A . 13 LEU H    1 1 
       29 7064 1 1 13 LEU HA   H -6.300  1.378  -7.099 1.00 . A A . 13 LEU HA   1 1 
       29 7065 1 1 13 LEU HB2  H -4.904  1.387  -4.413 1.00 . A A . 13 LEU HB2  1 1 
       29 7066 1 1 13 LEU HB3  H -6.472  0.665  -4.773 1.00 . A A . 13 LEU HB3  1 1 
       29 7067 1 1 13 LEU HD11 H -4.045 -2.174  -4.650 1.00 . A A . 13 LEU HD11 1 1 
       29 7068 1 1 13 LEU HD12 H -5.605 -1.628  -4.035 1.00 . A A . 13 LEU HD12 1 1 
       29 7069 1 1 13 LEU HD13 H -4.131 -0.766  -3.593 1.00 . A A . 13 LEU HD13 1 1 
       29 7070 1 1 13 LEU HD21 H -5.443 -0.682  -7.637 1.00 . A A . 13 LEU HD21 1 1 
       29 7071 1 1 13 LEU HD22 H -6.683 -1.035  -6.435 1.00 . A A . 13 LEU HD22 1 1 
       29 7072 1 1 13 LEU HD23 H -5.360 -2.169  -6.699 1.00 . A A . 13 LEU HD23 1 1 
       29 7073 1 1 13 LEU HG   H -3.822 -0.165  -6.004 1.00 . A A . 13 LEU HG   1 1 
       29 7074 1 1 13 LEU N    N -4.340  2.070  -6.980 1.00 . A A . 13 LEU N    1 1 
       29 7075 1 1 13 LEU O    O -6.198  4.108  -6.673 1.00 . A A . 13 LEU O    1 1 
       29 7076 1 1 13 LEU OXT  O -6.799  3.186  -4.822 1.00 . A A . 13 LEU OXT  1 1 
       30 7077 1 1  1 GLU C    C -1.867 -3.218   8.146 1.00 . A A .  1 GLU C    1 1 
       30 7078 1 1  1 GLU CA   C -2.407 -4.496   7.511 1.00 . A A .  1 GLU CA   1 1 
       30 7079 1 1  1 GLU CB   C -2.658 -4.285   6.012 1.00 . A A .  1 GLU CB   1 1 
       30 7080 1 1  1 GLU CD   C -4.199 -3.277   4.317 1.00 . A A .  1 GLU CD   1 1 
       30 7081 1 1  1 GLU CG   C -3.984 -3.547   5.802 1.00 . A A .  1 GLU CG   1 1 
       30 7082 1 1  1 GLU H1   H -4.406 -4.156   7.988 1.00 . A A .  1 GLU H1   1 1 
       30 7083 1 1  1 GLU H2   H -3.529 -4.957   9.202 1.00 . A A .  1 GLU H2   1 1 
       30 7084 1 1  1 GLU H3   H -4.009 -5.794   7.806 1.00 . A A .  1 GLU H3   1 1 
       30 7085 1 1  1 GLU HA   H -1.687 -5.290   7.642 1.00 . A A .  1 GLU HA   1 1 
       30 7086 1 1  1 GLU HB2  H -1.851 -3.700   5.591 1.00 . A A .  1 GLU HB2  1 1 
       30 7087 1 1  1 GLU HB3  H -2.702 -5.243   5.518 1.00 . A A .  1 GLU HB3  1 1 
       30 7088 1 1  1 GLU HG2  H -4.796 -4.156   6.175 1.00 . A A .  1 GLU HG2  1 1 
       30 7089 1 1  1 GLU HG3  H -3.965 -2.610   6.336 1.00 . A A .  1 GLU HG3  1 1 
       30 7090 1 1  1 GLU N    N -3.685 -4.879   8.177 1.00 . A A .  1 GLU N    1 1 
       30 7091 1 1  1 GLU O    O -2.092 -2.117   7.647 1.00 . A A .  1 GLU O    1 1 
       30 7092 1 1  1 GLU OE1  O -3.849 -4.134   3.523 1.00 . A A .  1 GLU OE1  1 1 
       30 7093 1 1  1 GLU OE2  O -4.709 -2.216   3.995 1.00 . A A .  1 GLU OE2  1 1 
       30 7094 1 1  2 LEU C    C  0.502 -1.568   9.095 1.00 . A A .  2 LEU C    1 1 
       30 7095 1 1  2 LEU CA   C -0.575 -2.228   9.950 1.00 . A A .  2 LEU CA   1 1 
       30 7096 1 1  2 LEU CB   C  0.034 -2.675  11.282 1.00 . A A .  2 LEU CB   1 1 
       30 7097 1 1  2 LEU CD1  C -0.429 -3.798  13.465 1.00 . A A .  2 LEU CD1  1 1 
       30 7098 1 1  2 LEU CD2  C -1.913 -1.913  12.713 1.00 . A A .  2 LEU CD2  1 1 
       30 7099 1 1  2 LEU CG   C -1.073 -3.123  12.249 1.00 . A A .  2 LEU CG   1 1 
       30 7100 1 1  2 LEU H    H -0.996 -4.276   9.606 1.00 . A A .  2 LEU H    1 1 
       30 7101 1 1  2 LEU HA   H -1.355 -1.509  10.141 1.00 . A A .  2 LEU HA   1 1 
       30 7102 1 1  2 LEU HB2  H  0.708 -3.501  11.103 1.00 . A A .  2 LEU HB2  1 1 
       30 7103 1 1  2 LEU HB3  H  0.585 -1.856  11.718 1.00 . A A .  2 LEU HB3  1 1 
       30 7104 1 1  2 LEU HD11 H -0.040 -4.764  13.176 1.00 . A A .  2 LEU HD11 1 1 
       30 7105 1 1  2 LEU HD12 H -1.171 -3.927  14.239 1.00 . A A .  2 LEU HD12 1 1 
       30 7106 1 1  2 LEU HD13 H  0.376 -3.181  13.835 1.00 . A A .  2 LEU HD13 1 1 
       30 7107 1 1  2 LEU HD21 H -2.699 -1.728  11.998 1.00 . A A .  2 LEU HD21 1 1 
       30 7108 1 1  2 LEU HD22 H -1.287 -1.037  12.794 1.00 . A A .  2 LEU HD22 1 1 
       30 7109 1 1  2 LEU HD23 H -2.356 -2.125  13.677 1.00 . A A .  2 LEU HD23 1 1 
       30 7110 1 1  2 LEU HG   H -1.714 -3.834  11.747 1.00 . A A .  2 LEU HG   1 1 
       30 7111 1 1  2 LEU N    N -1.147 -3.375   9.252 1.00 . A A .  2 LEU N    1 1 
       30 7112 1 1  2 LEU O    O  0.595 -0.341   9.036 1.00 . A A .  2 LEU O    1 1 
       30 7113 1 1  3 TYR C    C  1.884 -1.674   6.155 1.00 . A A .  3 TYR C    1 1 
       30 7114 1 1  3 TYR CA   C  2.386 -1.875   7.582 1.00 . A A .  3 TYR CA   1 1 
       30 7115 1 1  3 TYR CB   C  3.559 -2.858   7.574 1.00 . A A .  3 TYR CB   1 1 
       30 7116 1 1  3 TYR CD1  C  3.588 -3.854   9.890 1.00 . A A .  3 TYR CD1  1 1 
       30 7117 1 1  3 TYR CD2  C  5.228 -2.158   9.328 1.00 . A A .  3 TYR CD2  1 1 
       30 7118 1 1  3 TYR CE1  C  4.127 -3.949  11.177 1.00 . A A .  3 TYR CE1  1 1 
       30 7119 1 1  3 TYR CE2  C  5.767 -2.254  10.617 1.00 . A A .  3 TYR CE2  1 1 
       30 7120 1 1  3 TYR CG   C  4.139 -2.959   8.964 1.00 . A A .  3 TYR CG   1 1 
       30 7121 1 1  3 TYR CZ   C  5.217 -3.147  11.542 1.00 . A A .  3 TYR CZ   1 1 
       30 7122 1 1  3 TYR H    H  1.192 -3.357   8.519 1.00 . A A .  3 TYR H    1 1 
       30 7123 1 1  3 TYR HA   H  2.730 -0.927   7.969 1.00 . A A .  3 TYR HA   1 1 
       30 7124 1 1  3 TYR HB2  H  3.211 -3.830   7.256 1.00 . A A .  3 TYR HB2  1 1 
       30 7125 1 1  3 TYR HB3  H  4.319 -2.505   6.891 1.00 . A A .  3 TYR HB3  1 1 
       30 7126 1 1  3 TYR HD1  H  2.748 -4.472   9.609 1.00 . A A .  3 TYR HD1  1 1 
       30 7127 1 1  3 TYR HD2  H  5.653 -1.468   8.614 1.00 . A A .  3 TYR HD2  1 1 
       30 7128 1 1  3 TYR HE1  H  3.702 -4.639  11.891 1.00 . A A .  3 TYR HE1  1 1 
       30 7129 1 1  3 TYR HE2  H  6.607 -1.635  10.897 1.00 . A A .  3 TYR HE2  1 1 
       30 7130 1 1  3 TYR HH   H  5.994 -2.357  13.095 1.00 . A A .  3 TYR HH   1 1 
       30 7131 1 1  3 TYR N    N  1.315 -2.388   8.433 1.00 . A A .  3 TYR N    1 1 
       30 7132 1 1  3 TYR O    O  1.898 -2.600   5.345 1.00 . A A .  3 TYR O    1 1 
       30 7133 1 1  3 TYR OH   O  5.748 -3.242  12.812 1.00 . A A .  3 TYR OH   1 1 
       30 7134 1 1  4 GLU C    C  2.007  0.578   3.698 1.00 . A A .  4 GLU C    1 1 
       30 7135 1 1  4 GLU CA   C  0.932 -0.123   4.523 1.00 . A A .  4 GLU CA   1 1 
       30 7136 1 1  4 GLU CB   C -0.279  0.803   4.656 1.00 . A A .  4 GLU CB   1 1 
       30 7137 1 1  4 GLU CD   C -2.634  0.965   5.488 1.00 . A A .  4 GLU CD   1 1 
       30 7138 1 1  4 GLU CG   C -1.447  0.031   5.274 1.00 . A A .  4 GLU CG   1 1 
       30 7139 1 1  4 GLU H    H  1.457  0.242   6.546 1.00 . A A .  4 GLU H    1 1 
       30 7140 1 1  4 GLU HA   H  0.626 -1.025   4.015 1.00 . A A .  4 GLU HA   1 1 
       30 7141 1 1  4 GLU HB2  H -0.024  1.638   5.294 1.00 . A A .  4 GLU HB2  1 1 
       30 7142 1 1  4 GLU HB3  H -0.562  1.169   3.684 1.00 . A A .  4 GLU HB3  1 1 
       30 7143 1 1  4 GLU HG2  H -1.737 -0.772   4.611 1.00 . A A .  4 GLU HG2  1 1 
       30 7144 1 1  4 GLU HG3  H -1.142 -0.380   6.224 1.00 . A A .  4 GLU HG3  1 1 
       30 7145 1 1  4 GLU N    N  1.441 -0.452   5.856 1.00 . A A .  4 GLU N    1 1 
       30 7146 1 1  4 GLU O    O  2.290  1.755   3.915 1.00 . A A .  4 GLU O    1 1 
       30 7147 1 1  4 GLU OE1  O -2.520  2.127   5.131 1.00 . A A .  4 GLU OE1  1 1 
       30 7148 1 1  4 GLU OE2  O -3.638  0.504   6.004 1.00 . A A .  4 GLU OE2  1 1 
       30 7149 1 1  5 ASN C    C  3.071  0.857   0.537 1.00 . A A .  5 ASN C    1 1 
       30 7150 1 1  5 ASN CA   C  3.649  0.443   1.898 1.00 . A A .  5 ASN CA   1 1 
       30 7151 1 1  5 ASN CB   C  4.812 -0.544   1.739 1.00 . A A .  5 ASN CB   1 1 
       30 7152 1 1  5 ASN CG   C  5.461 -0.805   3.095 1.00 . A A .  5 ASN CG   1 1 
       30 7153 1 1  5 ASN H    H  2.339 -1.085   2.605 1.00 . A A .  5 ASN H    1 1 
       30 7154 1 1  5 ASN HA   H  4.031  1.335   2.380 1.00 . A A .  5 ASN HA   1 1 
       30 7155 1 1  5 ASN HB2  H  4.446 -1.475   1.339 1.00 . A A .  5 ASN HB2  1 1 
       30 7156 1 1  5 ASN HB3  H  5.549 -0.125   1.072 1.00 . A A .  5 ASN HB3  1 1 
       30 7157 1 1  5 ASN HD21 H  5.052  1.001   3.812 1.00 . A A .  5 ASN HD21 1 1 
       30 7158 1 1  5 ASN HD22 H  5.881 -0.032   4.875 1.00 . A A .  5 ASN HD22 1 1 
       30 7159 1 1  5 ASN N    N  2.605 -0.144   2.745 1.00 . A A .  5 ASN N    1 1 
       30 7160 1 1  5 ASN ND2  N  5.464  0.132   4.002 1.00 . A A .  5 ASN ND2  1 1 
       30 7161 1 1  5 ASN O    O  1.867  1.072   0.412 1.00 . A A .  5 ASN O    1 1 
       30 7162 1 1  5 ASN OD1  O  5.981 -1.895   3.333 1.00 . A A .  5 ASN OD1  1 1 
       30 7163 1 1  6 LYS C    C  3.235  0.276  -2.827 1.00 . A A .  6 LYS C    1 1 
       30 7164 1 1  6 LYS CA   C  3.494  1.423  -1.814 1.00 . A A .  6 LYS CA   1 1 
       30 7165 1 1  6 LYS CB   C  4.524  2.394  -2.408 1.00 . A A .  6 LYS CB   1 1 
       30 7166 1 1  6 LYS CD   C  6.026  0.614  -3.416 1.00 . A A .  6 LYS CD   1 1 
       30 7167 1 1  6 LYS CE   C  7.464  0.484  -3.934 1.00 . A A .  6 LYS CE   1 1 
       30 7168 1 1  6 LYS CG   C  5.933  1.776  -2.403 1.00 . A A .  6 LYS CG   1 1 
       30 7169 1 1  6 LYS H    H  4.885  0.836  -0.312 1.00 . A A .  6 LYS H    1 1 
       30 7170 1 1  6 LYS HA   H  2.570  1.969  -1.705 1.00 . A A .  6 LYS HA   1 1 
       30 7171 1 1  6 LYS HB2  H  4.241  2.637  -3.423 1.00 . A A .  6 LYS HB2  1 1 
       30 7172 1 1  6 LYS HB3  H  4.533  3.301  -1.820 1.00 . A A .  6 LYS HB3  1 1 
       30 7173 1 1  6 LYS HD2  H  5.744 -0.308  -2.933 1.00 . A A .  6 LYS HD2  1 1 
       30 7174 1 1  6 LYS HD3  H  5.365  0.797  -4.251 1.00 . A A .  6 LYS HD3  1 1 
       30 7175 1 1  6 LYS HE2  H  8.155  0.598  -3.112 1.00 . A A .  6 LYS HE2  1 1 
       30 7176 1 1  6 LYS HE3  H  7.597 -0.489  -4.384 1.00 . A A .  6 LYS HE3  1 1 
       30 7177 1 1  6 LYS HG2  H  6.650  2.544  -2.662 1.00 . A A .  6 LYS HG2  1 1 
       30 7178 1 1  6 LYS HG3  H  6.157  1.408  -1.412 1.00 . A A .  6 LYS HG3  1 1 
       30 7179 1 1  6 LYS HZ1  H  7.055  2.326  -4.814 1.00 . A A .  6 LYS HZ1  1 1 
       30 7180 1 1  6 LYS HZ2  H  7.597  1.146  -5.903 1.00 . A A .  6 LYS HZ2  1 1 
       30 7181 1 1  6 LYS HZ3  H  8.696  1.893  -4.845 1.00 . A A .  6 LYS HZ3  1 1 
       30 7182 1 1  6 LYS N    N  3.934  0.999  -0.474 1.00 . A A .  6 LYS N    1 1 
       30 7183 1 1  6 LYS NZ   N  7.722  1.542  -4.950 1.00 . A A .  6 LYS NZ   1 1 
       30 7184 1 1  6 LYS O    O  2.840  0.567  -3.943 1.00 . A A .  6 LYS O    1 1 
       30 7185 1 1  7 PRO C    C  1.885 -2.863  -3.139 1.00 . A A .  7 PRO C    1 1 
       30 7186 1 1  7 PRO CA   C  3.189 -2.125  -3.443 1.00 . A A .  7 PRO CA   1 1 
       30 7187 1 1  7 PRO CB   C  4.352 -3.011  -3.106 1.00 . A A .  7 PRO CB   1 1 
       30 7188 1 1  7 PRO CD   C  3.936 -1.517  -1.246 1.00 . A A .  7 PRO CD   1 1 
       30 7189 1 1  7 PRO CG   C  4.386 -2.949  -1.611 1.00 . A A .  7 PRO CG   1 1 
       30 7190 1 1  7 PRO HA   H  3.239 -1.813  -4.472 1.00 . A A .  7 PRO HA   1 1 
       30 7191 1 1  7 PRO HB2  H  4.175 -4.016  -3.458 1.00 . A A .  7 PRO HB2  1 1 
       30 7192 1 1  7 PRO HB3  H  5.256 -2.603  -3.518 1.00 . A A .  7 PRO HB3  1 1 
       30 7193 1 1  7 PRO HD2  H  3.138 -1.521  -0.518 1.00 . A A .  7 PRO HD2  1 1 
       30 7194 1 1  7 PRO HD3  H  4.775 -0.948  -0.911 1.00 . A A .  7 PRO HD3  1 1 
       30 7195 1 1  7 PRO HG2  H  3.703 -3.681  -1.195 1.00 . A A .  7 PRO HG2  1 1 
       30 7196 1 1  7 PRO HG3  H  5.389 -3.127  -1.250 1.00 . A A .  7 PRO HG3  1 1 
       30 7197 1 1  7 PRO N    N  3.437 -0.988  -2.507 1.00 . A A .  7 PRO N    1 1 
       30 7198 1 1  7 PRO O    O  1.217 -3.370  -4.039 1.00 . A A .  7 PRO O    1 1 
       30 7199 1 1  8 ARG C    C -0.774 -2.463  -1.296 1.00 . A A .  8 ARG C    1 1 
       30 7200 1 1  8 ARG CA   C  0.300 -3.528  -1.392 1.00 . A A .  8 ARG CA   1 1 
       30 7201 1 1  8 ARG CB   C  0.535 -4.181  -0.020 1.00 . A A .  8 ARG CB   1 1 
       30 7202 1 1  8 ARG CD   C  1.148 -3.786   2.364 1.00 . A A .  8 ARG CD   1 1 
       30 7203 1 1  8 ARG CG   C  0.693 -3.117   1.068 1.00 . A A .  8 ARG CG   1 1 
       30 7204 1 1  8 ARG CZ   C  0.280 -5.363   3.994 1.00 . A A .  8 ARG CZ   1 1 
       30 7205 1 1  8 ARG H    H  2.093 -2.446  -1.206 1.00 . A A .  8 ARG H    1 1 
       30 7206 1 1  8 ARG HA   H -0.007 -4.284  -2.102 1.00 . A A .  8 ARG HA   1 1 
       30 7207 1 1  8 ARG HB2  H -0.305 -4.812   0.225 1.00 . A A .  8 ARG HB2  1 1 
       30 7208 1 1  8 ARG HB3  H  1.432 -4.777  -0.057 1.00 . A A .  8 ARG HB3  1 1 
       30 7209 1 1  8 ARG HD2  H  2.033 -4.375   2.173 1.00 . A A .  8 ARG HD2  1 1 
       30 7210 1 1  8 ARG HD3  H  1.382 -3.027   3.095 1.00 . A A .  8 ARG HD3  1 1 
       30 7211 1 1  8 ARG HE   H -0.756 -4.716   2.407 1.00 . A A .  8 ARG HE   1 1 
       30 7212 1 1  8 ARG HG2  H  1.425 -2.388   0.760 1.00 . A A .  8 ARG HG2  1 1 
       30 7213 1 1  8 ARG HG3  H -0.252 -2.628   1.237 1.00 . A A .  8 ARG HG3  1 1 
       30 7214 1 1  8 ARG HH11 H  2.141 -4.692   4.298 1.00 . A A .  8 ARG HH11 1 1 
       30 7215 1 1  8 ARG HH12 H  1.549 -5.818   5.474 1.00 . A A .  8 ARG HH12 1 1 
       30 7216 1 1  8 ARG HH21 H -1.541 -6.194   3.944 1.00 . A A .  8 ARG HH21 1 1 
       30 7217 1 1  8 ARG HH22 H -0.537 -6.668   5.272 1.00 . A A .  8 ARG HH22 1 1 
       30 7218 1 1  8 ARG N    N  1.529 -2.889  -1.855 1.00 . A A .  8 ARG N    1 1 
       30 7219 1 1  8 ARG NE   N  0.098 -4.654   2.885 1.00 . A A .  8 ARG NE   1 1 
       30 7220 1 1  8 ARG NH1  N  1.412 -5.285   4.639 1.00 . A A .  8 ARG NH1  1 1 
       30 7221 1 1  8 ARG NH2  N -0.674 -6.136   4.438 1.00 . A A .  8 ARG NH2  1 1 
       30 7222 1 1  8 ARG O    O -1.953 -2.702  -1.563 1.00 . A A .  8 ARG O    1 1 
       30 7223 1 1  9 ARG C    C -0.681  1.006  -1.825 1.00 . A A .  9 ARG C    1 1 
       30 7224 1 1  9 ARG CA   C -1.177 -0.082  -0.852 1.00 . A A .  9 ARG CA   1 1 
       30 7225 1 1  9 ARG CB   C -1.163  0.426   0.600 1.00 . A A .  9 ARG CB   1 1 
       30 7226 1 1  9 ARG CD   C -3.678  0.136   0.912 1.00 . A A .  9 ARG CD   1 1 
       30 7227 1 1  9 ARG CG   C -2.276 -0.255   1.429 1.00 . A A .  9 ARG CG   1 1 
       30 7228 1 1  9 ARG CZ   C -4.541  1.764  -0.683 1.00 . A A .  9 ARG CZ   1 1 
       30 7229 1 1  9 ARG H    H  0.643 -1.148  -0.791 1.00 . A A .  9 ARG H    1 1 
       30 7230 1 1  9 ARG HA   H -2.177 -0.352  -1.132 1.00 . A A .  9 ARG HA   1 1 
       30 7231 1 1  9 ARG HB2  H -0.204  0.181   1.036 1.00 . A A .  9 ARG HB2  1 1 
       30 7232 1 1  9 ARG HB3  H -1.299  1.494   0.625 1.00 . A A .  9 ARG HB3  1 1 
       30 7233 1 1  9 ARG HD2  H -4.024 -0.612   0.214 1.00 . A A .  9 ARG HD2  1 1 
       30 7234 1 1  9 ARG HD3  H -4.366  0.178   1.747 1.00 . A A .  9 ARG HD3  1 1 
       30 7235 1 1  9 ARG HE   H -2.958  2.089   0.497 1.00 . A A .  9 ARG HE   1 1 
       30 7236 1 1  9 ARG HG2  H -2.160 -1.326   1.365 1.00 . A A .  9 ARG HG2  1 1 
       30 7237 1 1  9 ARG HG3  H -2.181  0.048   2.461 1.00 . A A .  9 ARG HG3  1 1 
       30 7238 1 1  9 ARG HH11 H -5.511  0.014  -0.586 1.00 . A A .  9 ARG HH11 1 1 
       30 7239 1 1  9 ARG HH12 H -6.140  1.158  -1.724 1.00 . A A .  9 ARG HH12 1 1 
       30 7240 1 1  9 ARG HH21 H -3.780  3.590  -0.992 1.00 . A A .  9 ARG HH21 1 1 
       30 7241 1 1  9 ARG HH22 H -5.161  3.180  -1.953 1.00 . A A .  9 ARG HH22 1 1 
       30 7242 1 1  9 ARG N    N -0.318 -1.257  -0.951 1.00 . A A .  9 ARG N    1 1 
       30 7243 1 1  9 ARG NE   N -3.647  1.440   0.248 1.00 . A A .  9 ARG NE   1 1 
       30 7244 1 1  9 ARG NH1  N -5.469  0.912  -1.024 1.00 . A A .  9 ARG NH1  1 1 
       30 7245 1 1  9 ARG NH2  N -4.489  2.936  -1.255 1.00 . A A .  9 ARG NH2  1 1 
       30 7246 1 1  9 ARG O    O -0.469  2.155  -1.436 1.00 . A A .  9 ARG O    1 1 
       30 7247 1 1 10 PRO C    C -0.954  2.722  -4.388 1.00 . A A . 10 PRO C    1 1 
       30 7248 1 1 10 PRO CA   C  0.034  1.589  -4.112 1.00 . A A . 10 PRO CA   1 1 
       30 7249 1 1 10 PRO CB   C  0.232  0.689  -5.355 1.00 . A A . 10 PRO CB   1 1 
       30 7250 1 1 10 PRO CD   C -0.692 -0.685  -3.612 1.00 . A A . 10 PRO CD   1 1 
       30 7251 1 1 10 PRO CG   C -0.647 -0.491  -5.121 1.00 . A A . 10 PRO CG   1 1 
       30 7252 1 1 10 PRO HA   H  0.985  1.990  -3.803 1.00 . A A . 10 PRO HA   1 1 
       30 7253 1 1 10 PRO HB2  H -0.062  1.212  -6.256 1.00 . A A . 10 PRO HB2  1 1 
       30 7254 1 1 10 PRO HB3  H  1.261  0.363  -5.437 1.00 . A A . 10 PRO HB3  1 1 
       30 7255 1 1 10 PRO HD2  H -1.651 -1.073  -3.302 1.00 . A A . 10 PRO HD2  1 1 
       30 7256 1 1 10 PRO HD3  H  0.097 -1.323  -3.305 1.00 . A A . 10 PRO HD3  1 1 
       30 7257 1 1 10 PRO HG2  H -1.641 -0.304  -5.506 1.00 . A A . 10 PRO HG2  1 1 
       30 7258 1 1 10 PRO HG3  H -0.223 -1.373  -5.583 1.00 . A A . 10 PRO HG3  1 1 
       30 7259 1 1 10 PRO N    N -0.471  0.651  -3.068 1.00 . A A . 10 PRO N    1 1 
       30 7260 1 1 10 PRO O    O -2.167  2.545  -4.269 1.00 . A A . 10 PRO O    1 1 
       30 7261 1 1 11 TYR C    C -1.937  4.860  -6.419 1.00 . A A . 11 TYR C    1 1 
       30 7262 1 1 11 TYR CA   C -1.272  5.032  -5.057 1.00 . A A . 11 TYR CA   1 1 
       30 7263 1 1 11 TYR CB   C -0.434  6.313  -5.053 1.00 . A A . 11 TYR CB   1 1 
       30 7264 1 1 11 TYR CD1  C -0.524  7.081  -2.654 1.00 . A A . 11 TYR CD1  1 1 
       30 7265 1 1 11 TYR CD2  C  1.519  6.069  -3.478 1.00 . A A . 11 TYR CD2  1 1 
       30 7266 1 1 11 TYR CE1  C  0.065  7.248  -1.396 1.00 . A A . 11 TYR CE1  1 1 
       30 7267 1 1 11 TYR CE2  C  2.108  6.235  -2.219 1.00 . A A . 11 TYR CE2  1 1 
       30 7268 1 1 11 TYR CG   C  0.203  6.492  -3.696 1.00 . A A . 11 TYR CG   1 1 
       30 7269 1 1 11 TYR CZ   C  1.382  6.824  -1.177 1.00 . A A . 11 TYR CZ   1 1 
       30 7270 1 1 11 TYR H    H  0.546  3.965  -4.844 1.00 . A A . 11 TYR H    1 1 
       30 7271 1 1 11 TYR HA   H -2.037  5.111  -4.300 1.00 . A A . 11 TYR HA   1 1 
       30 7272 1 1 11 TYR HB2  H  0.336  6.242  -5.807 1.00 . A A . 11 TYR HB2  1 1 
       30 7273 1 1 11 TYR HB3  H -1.070  7.159  -5.267 1.00 . A A . 11 TYR HB3  1 1 
       30 7274 1 1 11 TYR HD1  H -1.540  7.409  -2.823 1.00 . A A . 11 TYR HD1  1 1 
       30 7275 1 1 11 TYR HD2  H  2.079  5.615  -4.281 1.00 . A A . 11 TYR HD2  1 1 
       30 7276 1 1 11 TYR HE1  H -0.496  7.702  -0.592 1.00 . A A . 11 TYR HE1  1 1 
       30 7277 1 1 11 TYR HE2  H  3.124  5.909  -2.051 1.00 . A A . 11 TYR HE2  1 1 
       30 7278 1 1 11 TYR HH   H  1.342  6.676   0.726 1.00 . A A . 11 TYR HH   1 1 
       30 7279 1 1 11 TYR N    N -0.427  3.883  -4.762 1.00 . A A . 11 TYR N    1 1 
       30 7280 1 1 11 TYR O    O -2.708  5.713  -6.859 1.00 . A A . 11 TYR O    1 1 
       30 7281 1 1 11 TYR OH   O  1.963  6.988   0.063 1.00 . A A . 11 TYR OH   1 1 
       30 7282 1 1 12 ILE C    C -3.718  3.306  -8.284 1.00 . A A . 12 ILE C    1 1 
       30 7283 1 1 12 ILE CA   C -2.203  3.460  -8.387 1.00 . A A . 12 ILE CA   1 1 
       30 7284 1 1 12 ILE CB   C -1.584  2.176  -8.948 1.00 . A A . 12 ILE CB   1 1 
       30 7285 1 1 12 ILE CD1  C  0.585  1.086  -9.545 1.00 . A A . 12 ILE CD1  1 1 
       30 7286 1 1 12 ILE CG1  C -0.104  2.419  -9.256 1.00 . A A . 12 ILE CG1  1 1 
       30 7287 1 1 12 ILE CG2  C -2.307  1.770 -10.235 1.00 . A A . 12 ILE CG2  1 1 
       30 7288 1 1 12 ILE H    H -1.012  3.104  -6.673 1.00 . A A . 12 ILE H    1 1 
       30 7289 1 1 12 ILE HA   H -1.977  4.278  -9.055 1.00 . A A . 12 ILE HA   1 1 
       30 7290 1 1 12 ILE HB   H -1.676  1.383  -8.218 1.00 . A A . 12 ILE HB   1 1 
       30 7291 1 1 12 ILE HD11 H  0.621  0.495  -8.642 1.00 . A A . 12 ILE HD11 1 1 
       30 7292 1 1 12 ILE HD12 H  1.590  1.268  -9.895 1.00 . A A . 12 ILE HD12 1 1 
       30 7293 1 1 12 ILE HD13 H  0.031  0.550 -10.303 1.00 . A A . 12 ILE HD13 1 1 
       30 7294 1 1 12 ILE HG12 H -0.019  3.064 -10.118 1.00 . A A . 12 ILE HG12 1 1 
       30 7295 1 1 12 ILE HG13 H  0.367  2.889  -8.406 1.00 . A A . 12 ILE HG13 1 1 
       30 7296 1 1 12 ILE HG21 H -1.727  1.024 -10.756 1.00 . A A . 12 ILE HG21 1 1 
       30 7297 1 1 12 ILE HG22 H -2.427  2.638 -10.869 1.00 . A A . 12 ILE HG22 1 1 
       30 7298 1 1 12 ILE HG23 H -3.280  1.367  -9.992 1.00 . A A . 12 ILE HG23 1 1 
       30 7299 1 1 12 ILE N    N -1.632  3.746  -7.076 1.00 . A A . 12 ILE N    1 1 
       30 7300 1 1 12 ILE O    O -4.462  3.827  -9.114 1.00 . A A . 12 ILE O    1 1 
       30 7301 1 1 13 LEU C    C -6.229  3.583  -6.392 1.00 . A A . 13 LEU C    1 1 
       30 7302 1 1 13 LEU CA   C -5.594  2.367  -7.059 1.00 . A A . 13 LEU CA   1 1 
       30 7303 1 1 13 LEU CB   C -5.815  1.131  -6.180 1.00 . A A . 13 LEU CB   1 1 
       30 7304 1 1 13 LEU CD1  C -5.309 -1.296  -5.883 1.00 . A A . 13 LEU CD1  1 1 
       30 7305 1 1 13 LEU CD2  C -5.751 -0.395  -8.183 1.00 . A A . 13 LEU CD2  1 1 
       30 7306 1 1 13 LEU CG   C -5.130 -0.089  -6.809 1.00 . A A . 13 LEU CG   1 1 
       30 7307 1 1 13 LEU H    H -3.525  2.194  -6.631 1.00 . A A . 13 LEU H    1 1 
       30 7308 1 1 13 LEU HA   H -6.067  2.207  -8.014 1.00 . A A . 13 LEU HA   1 1 
       30 7309 1 1 13 LEU HB2  H -5.399  1.311  -5.199 1.00 . A A . 13 LEU HB2  1 1 
       30 7310 1 1 13 LEU HB3  H -6.873  0.940  -6.092 1.00 . A A . 13 LEU HB3  1 1 
       30 7311 1 1 13 LEU HD11 H -4.779 -1.123  -4.959 1.00 . A A . 13 LEU HD11 1 1 
       30 7312 1 1 13 LEU HD12 H -4.917 -2.179  -6.364 1.00 . A A . 13 LEU HD12 1 1 
       30 7313 1 1 13 LEU HD13 H -6.360 -1.437  -5.675 1.00 . A A . 13 LEU HD13 1 1 
       30 7314 1 1 13 LEU HD21 H -5.585 -1.433  -8.435 1.00 . A A . 13 LEU HD21 1 1 
       30 7315 1 1 13 LEU HD22 H -5.289  0.231  -8.933 1.00 . A A . 13 LEU HD22 1 1 
       30 7316 1 1 13 LEU HD23 H -6.813 -0.199  -8.156 1.00 . A A . 13 LEU HD23 1 1 
       30 7317 1 1 13 LEU HG   H -4.075  0.117  -6.926 1.00 . A A . 13 LEU HG   1 1 
       30 7318 1 1 13 LEU N    N -4.165  2.584  -7.260 1.00 . A A . 13 LEU N    1 1 
       30 7319 1 1 13 LEU O    O -6.101  3.707  -5.185 1.00 . A A . 13 LEU O    1 1 
       30 7320 1 1 13 LEU OXT  O -6.833  4.372  -7.098 1.00 . A A . 13 LEU OXT  1 1 
       31 7321 1 1  1 GLU C    C -1.843 -3.416   8.282 1.00 . A A .  1 GLU C    1 1 
       31 7322 1 1  1 GLU CA   C -1.849 -4.839   7.735 1.00 . A A .  1 GLU CA   1 1 
       31 7323 1 1  1 GLU CB   C -0.827 -4.971   6.597 1.00 . A A .  1 GLU CB   1 1 
       31 7324 1 1  1 GLU CD   C  0.986 -5.943   8.029 1.00 . A A .  1 GLU CD   1 1 
       31 7325 1 1  1 GLU CG   C  0.593 -4.769   7.139 1.00 . A A .  1 GLU CG   1 1 
       31 7326 1 1  1 GLU H1   H -3.922 -4.652   7.776 1.00 . A A .  1 GLU H1   1 1 
       31 7327 1 1  1 GLU H2   H -3.374 -6.181   7.280 1.00 . A A .  1 GLU H2   1 1 
       31 7328 1 1  1 GLU H3   H -3.277 -4.857   6.221 1.00 . A A .  1 GLU H3   1 1 
       31 7329 1 1  1 GLU HA   H -1.597 -5.529   8.527 1.00 . A A .  1 GLU HA   1 1 
       31 7330 1 1  1 GLU HB2  H -0.908 -5.954   6.158 1.00 . A A .  1 GLU HB2  1 1 
       31 7331 1 1  1 GLU HB3  H -1.032 -4.222   5.845 1.00 . A A .  1 GLU HB3  1 1 
       31 7332 1 1  1 GLU HG2  H  1.284 -4.704   6.312 1.00 . A A .  1 GLU HG2  1 1 
       31 7333 1 1  1 GLU HG3  H  0.636 -3.857   7.714 1.00 . A A .  1 GLU HG3  1 1 
       31 7334 1 1  1 GLU N    N -3.209 -5.155   7.214 1.00 . A A .  1 GLU N    1 1 
       31 7335 1 1  1 GLU O    O -2.346 -2.492   7.643 1.00 . A A .  1 GLU O    1 1 
       31 7336 1 1  1 GLU OE1  O  0.242 -6.910   8.070 1.00 . A A .  1 GLU OE1  1 1 
       31 7337 1 1  1 GLU OE2  O  2.029 -5.862   8.658 1.00 . A A .  1 GLU OE2  1 1 
       31 7338 1 1  2 LEU C    C -0.280 -1.017   9.263 1.00 . A A .  2 LEU C    1 1 
       31 7339 1 1  2 LEU CA   C -1.185 -1.927  10.083 1.00 . A A .  2 LEU CA   1 1 
       31 7340 1 1  2 LEU CB   C -0.633 -2.047  11.508 1.00 . A A .  2 LEU CB   1 1 
       31 7341 1 1  2 LEU CD1  C -0.985 -3.100  13.746 1.00 . A A .  2 LEU CD1  1 1 
       31 7342 1 1  2 LEU CD2  C -2.869 -1.820  12.678 1.00 . A A .  2 LEU CD2  1 1 
       31 7343 1 1  2 LEU CG   C -1.659 -2.743  12.415 1.00 . A A .  2 LEU CG   1 1 
       31 7344 1 1  2 LEU H    H -0.870 -4.016   9.926 1.00 . A A .  2 LEU H    1 1 
       31 7345 1 1  2 LEU HA   H -2.173 -1.498  10.123 1.00 . A A .  2 LEU HA   1 1 
       31 7346 1 1  2 LEU HB2  H  0.277 -2.630  11.487 1.00 . A A .  2 LEU HB2  1 1 
       31 7347 1 1  2 LEU HB3  H -0.417 -1.064  11.893 1.00 . A A .  2 LEU HB3  1 1 
       31 7348 1 1  2 LEU HD11 H -1.702 -3.577  14.398 1.00 . A A .  2 LEU HD11 1 1 
       31 7349 1 1  2 LEU HD12 H -0.614 -2.200  14.212 1.00 . A A .  2 LEU HD12 1 1 
       31 7350 1 1  2 LEU HD13 H -0.161 -3.775  13.561 1.00 . A A .  2 LEU HD13 1 1 
       31 7351 1 1  2 LEU HD21 H -3.591 -1.941  11.885 1.00 . A A .  2 LEU HD21 1 1 
       31 7352 1 1  2 LEU HD22 H -2.546 -0.791  12.717 1.00 . A A .  2 LEU HD22 1 1 
       31 7353 1 1  2 LEU HD23 H -3.333 -2.085  13.618 1.00 . A A .  2 LEU HD23 1 1 
       31 7354 1 1  2 LEU HG   H -1.996 -3.652  11.936 1.00 . A A .  2 LEU HG   1 1 
       31 7355 1 1  2 LEU N    N -1.261 -3.244   9.465 1.00 . A A .  2 LEU N    1 1 
       31 7356 1 1  2 LEU O    O -0.585  0.156   9.052 1.00 . A A .  2 LEU O    1 1 
       31 7357 1 1  3 TYR C    C  1.430 -0.937   6.507 1.00 . A A .  3 TYR C    1 1 
       31 7358 1 1  3 TYR CA   C  1.784 -0.813   7.984 1.00 . A A .  3 TYR CA   1 1 
       31 7359 1 1  3 TYR CB   C  3.200 -1.342   8.213 1.00 . A A .  3 TYR CB   1 1 
       31 7360 1 1  3 TYR CD1  C  4.502 -0.904   6.100 1.00 . A A .  3 TYR CD1  1 1 
       31 7361 1 1  3 TYR CD2  C  4.777  0.612   7.973 1.00 . A A .  3 TYR CD2  1 1 
       31 7362 1 1  3 TYR CE1  C  5.413 -0.147   5.354 1.00 . A A .  3 TYR CE1  1 1 
       31 7363 1 1  3 TYR CE2  C  5.688  1.369   7.227 1.00 . A A .  3 TYR CE2  1 1 
       31 7364 1 1  3 TYR CG   C  4.183 -0.523   7.408 1.00 . A A .  3 TYR CG   1 1 
       31 7365 1 1  3 TYR CZ   C  6.006  0.990   5.917 1.00 . A A .  3 TYR CZ   1 1 
       31 7366 1 1  3 TYR H    H  1.019 -2.516   8.990 1.00 . A A .  3 TYR H    1 1 
       31 7367 1 1  3 TYR HA   H  1.748  0.228   8.271 1.00 . A A .  3 TYR HA   1 1 
       31 7368 1 1  3 TYR HB2  H  3.446 -1.268   9.263 1.00 . A A .  3 TYR HB2  1 1 
       31 7369 1 1  3 TYR HB3  H  3.255 -2.374   7.903 1.00 . A A .  3 TYR HB3  1 1 
       31 7370 1 1  3 TYR HD1  H  4.043 -1.780   5.664 1.00 . A A .  3 TYR HD1  1 1 
       31 7371 1 1  3 TYR HD2  H  4.532  0.905   8.983 1.00 . A A .  3 TYR HD2  1 1 
       31 7372 1 1  3 TYR HE1  H  5.659 -0.440   4.344 1.00 . A A .  3 TYR HE1  1 1 
       31 7373 1 1  3 TYR HE2  H  6.145  2.246   7.661 1.00 . A A .  3 TYR HE2  1 1 
       31 7374 1 1  3 TYR HH   H  7.316  1.151   4.539 1.00 . A A .  3 TYR HH   1 1 
       31 7375 1 1  3 TYR N    N  0.835 -1.574   8.793 1.00 . A A .  3 TYR N    1 1 
       31 7376 1 1  3 TYR O    O  1.340 -2.042   5.971 1.00 . A A .  3 TYR O    1 1 
       31 7377 1 1  3 TYR OH   O  6.904  1.735   5.180 1.00 . A A .  3 TYR OH   1 1 
       31 7378 1 1  4 GLU C    C  2.165  0.294   3.587 1.00 . A A .  4 GLU C    1 1 
       31 7379 1 1  4 GLU CA   C  0.894  0.212   4.426 1.00 . A A .  4 GLU CA   1 1 
       31 7380 1 1  4 GLU CB   C -0.002  1.413   4.114 1.00 . A A .  4 GLU CB   1 1 
       31 7381 1 1  4 GLU CD   C -1.066  1.842   6.350 1.00 . A A .  4 GLU CD   1 1 
       31 7382 1 1  4 GLU CG   C -1.299  1.324   4.932 1.00 . A A .  4 GLU CG   1 1 
       31 7383 1 1  4 GLU H    H  1.324  1.054   6.325 1.00 . A A .  4 GLU H    1 1 
       31 7384 1 1  4 GLU HA   H  0.363 -0.698   4.178 1.00 . A A .  4 GLU HA   1 1 
       31 7385 1 1  4 GLU HB2  H  0.522  2.326   4.360 1.00 . A A .  4 GLU HB2  1 1 
       31 7386 1 1  4 GLU HB3  H -0.245  1.413   3.061 1.00 . A A .  4 GLU HB3  1 1 
       31 7387 1 1  4 GLU HG2  H -2.062  1.923   4.455 1.00 . A A .  4 GLU HG2  1 1 
       31 7388 1 1  4 GLU HG3  H -1.631  0.297   4.976 1.00 . A A .  4 GLU HG3  1 1 
       31 7389 1 1  4 GLU N    N  1.236  0.203   5.847 1.00 . A A .  4 GLU N    1 1 
       31 7390 1 1  4 GLU O    O  3.030  1.130   3.845 1.00 . A A .  4 GLU O    1 1 
       31 7391 1 1  4 GLU OE1  O  0.070  2.154   6.667 1.00 . A A .  4 GLU OE1  1 1 
       31 7392 1 1  4 GLU OE2  O -2.028  1.919   7.096 1.00 . A A .  4 GLU OE2  1 1 
       31 7393 1 1  5 ASN C    C  3.267  0.232   0.464 1.00 . A A .  5 ASN C    1 1 
       31 7394 1 1  5 ASN CA   C  3.480 -0.591   1.737 1.00 . A A .  5 ASN CA   1 1 
       31 7395 1 1  5 ASN CB   C  3.848 -2.026   1.375 1.00 . A A .  5 ASN CB   1 1 
       31 7396 1 1  5 ASN CG   C  4.194 -2.809   2.638 1.00 . A A .  5 ASN CG   1 1 
       31 7397 1 1  5 ASN H    H  1.570 -1.238   2.425 1.00 . A A .  5 ASN H    1 1 
       31 7398 1 1  5 ASN HA   H  4.306 -0.158   2.285 1.00 . A A .  5 ASN HA   1 1 
       31 7399 1 1  5 ASN HB2  H  3.017 -2.489   0.885 1.00 . A A .  5 ASN HB2  1 1 
       31 7400 1 1  5 ASN HB3  H  4.702 -2.022   0.715 1.00 . A A .  5 ASN HB3  1 1 
       31 7401 1 1  5 ASN HD21 H  5.995 -1.996   2.826 1.00 . A A .  5 ASN HD21 1 1 
       31 7402 1 1  5 ASN HD22 H  5.583 -3.131   4.018 1.00 . A A .  5 ASN HD22 1 1 
       31 7403 1 1  5 ASN N    N  2.287 -0.582   2.589 1.00 . A A .  5 ASN N    1 1 
       31 7404 1 1  5 ASN ND2  N  5.354 -2.631   3.208 1.00 . A A .  5 ASN ND2  1 1 
       31 7405 1 1  5 ASN O    O  2.334  1.028   0.370 1.00 . A A .  5 ASN O    1 1 
       31 7406 1 1  5 ASN OD1  O  3.388 -3.609   3.112 1.00 . A A .  5 ASN OD1  1 1 
       31 7407 1 1  6 LYS C    C  3.542  0.038  -2.944 1.00 . A A .  6 LYS C    1 1 
       31 7408 1 1  6 LYS CA   C  4.144  0.819  -1.753 1.00 . A A .  6 LYS CA   1 1 
       31 7409 1 1  6 LYS CB   C  5.582  1.260  -2.104 1.00 . A A .  6 LYS CB   1 1 
       31 7410 1 1  6 LYS CD   C  5.708  2.430   0.113 1.00 . A A .  6 LYS CD   1 1 
       31 7411 1 1  6 LYS CE   C  6.374  3.597   0.844 1.00 . A A .  6 LYS CE   1 1 
       31 7412 1 1  6 LYS CG   C  5.927  2.578  -1.396 1.00 . A A .  6 LYS CG   1 1 
       31 7413 1 1  6 LYS H    H  4.918 -0.557  -0.331 1.00 . A A .  6 LYS H    1 1 
       31 7414 1 1  6 LYS HA   H  3.547  1.708  -1.607 1.00 . A A .  6 LYS HA   1 1 
       31 7415 1 1  6 LYS HB2  H  6.276  0.496  -1.786 1.00 . A A .  6 LYS HB2  1 1 
       31 7416 1 1  6 LYS HB3  H  5.675  1.401  -3.173 1.00 . A A .  6 LYS HB3  1 1 
       31 7417 1 1  6 LYS HD2  H  4.648  2.434   0.322 1.00 . A A .  6 LYS HD2  1 1 
       31 7418 1 1  6 LYS HD3  H  6.139  1.501   0.452 1.00 . A A .  6 LYS HD3  1 1 
       31 7419 1 1  6 LYS HE2  H  7.443  3.451   0.858 1.00 . A A .  6 LYS HE2  1 1 
       31 7420 1 1  6 LYS HE3  H  6.143  4.521   0.334 1.00 . A A .  6 LYS HE3  1 1 
       31 7421 1 1  6 LYS HG2  H  6.961  2.828  -1.586 1.00 . A A .  6 LYS HG2  1 1 
       31 7422 1 1  6 LYS HG3  H  5.292  3.366  -1.774 1.00 . A A .  6 LYS HG3  1 1 
       31 7423 1 1  6 LYS HZ1  H  4.918  3.231   2.288 1.00 . A A .  6 LYS HZ1  1 1 
       31 7424 1 1  6 LYS HZ2  H  5.803  4.655   2.547 1.00 . A A .  6 LYS HZ2  1 1 
       31 7425 1 1  6 LYS HZ3  H  6.511  3.145   2.871 1.00 . A A .  6 LYS HZ3  1 1 
       31 7426 1 1  6 LYS N    N  4.180  0.064  -0.491 1.00 . A A .  6 LYS N    1 1 
       31 7427 1 1  6 LYS NZ   N  5.863  3.662   2.243 1.00 . A A .  6 LYS NZ   1 1 
       31 7428 1 1  6 LYS O    O  2.943  0.654  -3.810 1.00 . A A .  6 LYS O    1 1 
       31 7429 1 1  7 PRO C    C  2.009 -2.923  -3.840 1.00 . A A .  7 PRO C    1 1 
       31 7430 1 1  7 PRO CA   C  3.238 -2.088  -4.185 1.00 . A A .  7 PRO CA   1 1 
       31 7431 1 1  7 PRO CB   C  4.433 -2.976  -4.394 1.00 . A A .  7 PRO CB   1 1 
       31 7432 1 1  7 PRO CD   C  4.416 -2.119  -2.104 1.00 . A A .  7 PRO CD   1 1 
       31 7433 1 1  7 PRO CG   C  4.878 -3.301  -2.991 1.00 . A A .  7 PRO CG   1 1 
       31 7434 1 1  7 PRO HA   H  3.070 -1.487  -5.063 1.00 . A A .  7 PRO HA   1 1 
       31 7435 1 1  7 PRO HB2  H  4.151 -3.866  -4.936 1.00 . A A .  7 PRO HB2  1 1 
       31 7436 1 1  7 PRO HB3  H  5.201 -2.432  -4.913 1.00 . A A .  7 PRO HB3  1 1 
       31 7437 1 1  7 PRO HD2  H  3.717 -2.448  -1.344 1.00 . A A .  7 PRO HD2  1 1 
       31 7438 1 1  7 PRO HD3  H  5.256 -1.612  -1.676 1.00 . A A .  7 PRO HD3  1 1 
       31 7439 1 1  7 PRO HG2  H  4.413 -4.224  -2.662 1.00 . A A .  7 PRO HG2  1 1 
       31 7440 1 1  7 PRO HG3  H  5.953 -3.394  -2.951 1.00 . A A .  7 PRO HG3  1 1 
       31 7441 1 1  7 PRO N    N  3.728 -1.258  -3.047 1.00 . A A .  7 PRO N    1 1 
       31 7442 1 1  7 PRO O    O  1.352 -3.484  -4.717 1.00 . A A .  7 PRO O    1 1 
       31 7443 1 1  8 ARG C    C -0.475 -2.544  -1.738 1.00 . A A .  8 ARG C    1 1 
       31 7444 1 1  8 ARG CA   C  0.517 -3.633  -2.047 1.00 . A A .  8 ARG CA   1 1 
       31 7445 1 1  8 ARG CB   C  0.910 -4.412  -0.779 1.00 . A A .  8 ARG CB   1 1 
       31 7446 1 1  8 ARG CD   C  0.193 -5.377   1.402 1.00 . A A .  8 ARG CD   1 1 
       31 7447 1 1  8 ARG CG   C -0.270 -4.589   0.183 1.00 . A A .  8 ARG CG   1 1 
       31 7448 1 1  8 ARG CZ   C -0.366 -7.648   0.750 1.00 . A A .  8 ARG CZ   1 1 
       31 7449 1 1  8 ARG H    H  2.225 -2.430  -1.933 1.00 . A A .  8 ARG H    1 1 
       31 7450 1 1  8 ARG HA   H  0.113 -4.305  -2.791 1.00 . A A .  8 ARG HA   1 1 
       31 7451 1 1  8 ARG HB2  H  1.279 -5.383  -1.061 1.00 . A A .  8 ARG HB2  1 1 
       31 7452 1 1  8 ARG HB3  H  1.685 -3.873  -0.275 1.00 . A A .  8 ARG HB3  1 1 
       31 7453 1 1  8 ARG HD2  H  1.050 -4.882   1.837 1.00 . A A .  8 ARG HD2  1 1 
       31 7454 1 1  8 ARG HD3  H -0.605 -5.409   2.129 1.00 . A A .  8 ARG HD3  1 1 
       31 7455 1 1  8 ARG HE   H  1.509 -6.975   0.953 1.00 . A A .  8 ARG HE   1 1 
       31 7456 1 1  8 ARG HG2  H -0.609 -3.621   0.512 1.00 . A A .  8 ARG HG2  1 1 
       31 7457 1 1  8 ARG HG3  H -1.071 -5.114  -0.310 1.00 . A A .  8 ARG HG3  1 1 
       31 7458 1 1  8 ARG HH11 H -1.901 -6.417   1.117 1.00 . A A .  8 ARG HH11 1 1 
       31 7459 1 1  8 ARG HH12 H -2.329 -8.026   0.644 1.00 . A A .  8 ARG HH12 1 1 
       31 7460 1 1  8 ARG HH21 H  0.956 -9.092   0.326 1.00 . A A .  8 ARG HH21 1 1 
       31 7461 1 1  8 ARG HH22 H -0.712 -9.540   0.196 1.00 . A A .  8 ARG HH22 1 1 
       31 7462 1 1  8 ARG N    N  1.687 -2.942  -2.560 1.00 . A A .  8 ARG N    1 1 
       31 7463 1 1  8 ARG NE   N  0.562 -6.735   1.020 1.00 . A A .  8 ARG NE   1 1 
       31 7464 1 1  8 ARG NH1  N -1.630 -7.339   0.844 1.00 . A A .  8 ARG NH1  1 1 
       31 7465 1 1  8 ARG NH2  N -0.013 -8.853   0.396 1.00 . A A .  8 ARG NH2  1 1 
       31 7466 1 1  8 ARG O    O -1.686 -2.685  -1.914 1.00 . A A .  8 ARG O    1 1 
       31 7467 1 1  9 ARG C    C -0.209  0.960  -1.798 1.00 . A A .  9 ARG C    1 1 
       31 7468 1 1  9 ARG CA   C -0.655 -0.243  -0.937 1.00 . A A .  9 ARG CA   1 1 
       31 7469 1 1  9 ARG CB   C -0.449  0.039   0.565 1.00 . A A .  9 ARG CB   1 1 
       31 7470 1 1  9 ARG CD   C -2.853  0.082   1.359 1.00 . A A .  9 ARG CD   1 1 
       31 7471 1 1  9 ARG CG   C -1.519 -0.670   1.412 1.00 . A A .  9 ARG CG   1 1 
       31 7472 1 1  9 ARG CZ   C -3.980  1.860   2.559 1.00 . A A .  9 ARG CZ   1 1 
       31 7473 1 1  9 ARG H    H  1.074 -1.410  -1.187 1.00 . A A .  9 ARG H    1 1 
       31 7474 1 1  9 ARG HA   H -1.687 -0.431  -1.131 1.00 . A A .  9 ARG HA   1 1 
       31 7475 1 1  9 ARG HB2  H  0.524 -0.345   0.849 1.00 . A A .  9 ARG HB2  1 1 
       31 7476 1 1  9 ARG HB3  H -0.486  1.100   0.754 1.00 . A A .  9 ARG HB3  1 1 
       31 7477 1 1  9 ARG HD2  H -3.032  0.435   0.360 1.00 . A A .  9 ARG HD2  1 1 
       31 7478 1 1  9 ARG HD3  H -3.645 -0.598   1.638 1.00 . A A .  9 ARG HD3  1 1 
       31 7479 1 1  9 ARG HE   H -2.007  1.525   2.663 1.00 . A A .  9 ARG HE   1 1 
       31 7480 1 1  9 ARG HG2  H -1.662 -1.669   1.038 1.00 . A A .  9 ARG HG2  1 1 
       31 7481 1 1  9 ARG HG3  H -1.184 -0.720   2.437 1.00 . A A .  9 ARG HG3  1 1 
       31 7482 1 1  9 ARG HH11 H -5.118  0.657   1.436 1.00 . A A .  9 ARG HH11 1 1 
       31 7483 1 1  9 ARG HH12 H -5.959  1.928   2.258 1.00 . A A .  9 ARG HH12 1 1 
       31 7484 1 1  9 ARG HH21 H -3.103  3.209   3.751 1.00 . A A .  9 ARG HH21 1 1 
       31 7485 1 1  9 ARG HH22 H -4.817  3.371   3.569 1.00 . A A .  9 ARG HH22 1 1 
       31 7486 1 1  9 ARG N    N  0.098 -1.431  -1.281 1.00 . A A .  9 ARG N    1 1 
       31 7487 1 1  9 ARG NE   N -2.850  1.220   2.270 1.00 . A A .  9 ARG NE   1 1 
       31 7488 1 1  9 ARG NH1  N -5.107  1.450   2.044 1.00 . A A .  9 ARG NH1  1 1 
       31 7489 1 1  9 ARG NH2  N -3.965  2.894   3.355 1.00 . A A .  9 ARG NH2  1 1 
       31 7490 1 1  9 ARG O    O  0.040  2.049  -1.280 1.00 . A A .  9 ARG O    1 1 
       31 7491 1 1 10 PRO C    C -0.739  2.948  -4.157 1.00 . A A . 10 PRO C    1 1 
       31 7492 1 1 10 PRO CA   C  0.321  1.859  -4.034 1.00 . A A . 10 PRO CA   1 1 
       31 7493 1 1 10 PRO CB   C  0.514  1.118  -5.374 1.00 . A A . 10 PRO CB   1 1 
       31 7494 1 1 10 PRO CD   C -0.370 -0.469  -3.803 1.00 . A A . 10 PRO CD   1 1 
       31 7495 1 1 10 PRO CG   C -0.383 -0.067  -5.274 1.00 . A A . 10 PRO CG   1 1 
       31 7496 1 1 10 PRO HA   H  1.261  2.281  -3.717 1.00 . A A . 10 PRO HA   1 1 
       31 7497 1 1 10 PRO HB2  H  0.221  1.747  -6.207 1.00 . A A . 10 PRO HB2  1 1 
       31 7498 1 1 10 PRO HB3  H  1.538  0.792  -5.498 1.00 . A A . 10 PRO HB3  1 1 
       31 7499 1 1 10 PRO HD2  H -1.326 -0.878  -3.512 1.00 . A A . 10 PRO HD2  1 1 
       31 7500 1 1 10 PRO HD3  H  0.421 -1.157  -3.620 1.00 . A A . 10 PRO HD3  1 1 
       31 7501 1 1 10 PRO HG2  H -1.385  0.194  -5.586 1.00 . A A . 10 PRO HG2  1 1 
       31 7502 1 1 10 PRO HG3  H -0.001 -0.881  -5.874 1.00 . A A . 10 PRO HG3  1 1 
       31 7503 1 1 10 PRO N    N -0.101  0.781  -3.094 1.00 . A A . 10 PRO N    1 1 
       31 7504 1 1 10 PRO O    O -1.927  2.693  -3.955 1.00 . A A . 10 PRO O    1 1 
       31 7505 1 1 11 TYR C    C -2.235  4.898  -5.780 1.00 . A A . 11 TYR C    1 1 
       31 7506 1 1 11 TYR CA   C -1.252  5.253  -4.674 1.00 . A A . 11 TYR CA   1 1 
       31 7507 1 1 11 TYR CB   C -0.505  6.539  -5.028 1.00 . A A . 11 TYR CB   1 1 
       31 7508 1 1 11 TYR CD1  C -0.089  7.755  -2.857 1.00 . A A . 11 TYR CD1  1 1 
       31 7509 1 1 11 TYR CD2  C  1.714  6.458  -3.836 1.00 . A A . 11 TYR CD2  1 1 
       31 7510 1 1 11 TYR CE1  C  0.747  8.112  -1.793 1.00 . A A . 11 TYR CE1  1 1 
       31 7511 1 1 11 TYR CE2  C  2.548  6.814  -2.770 1.00 . A A . 11 TYR CE2  1 1 
       31 7512 1 1 11 TYR CG   C  0.396  6.929  -3.881 1.00 . A A . 11 TYR CG   1 1 
       31 7513 1 1 11 TYR CZ   C  2.065  7.643  -1.750 1.00 . A A . 11 TYR CZ   1 1 
       31 7514 1 1 11 TYR H    H  0.641  4.303  -4.673 1.00 . A A . 11 TYR H    1 1 
       31 7515 1 1 11 TYR HA   H -1.794  5.398  -3.752 1.00 . A A . 11 TYR HA   1 1 
       31 7516 1 1 11 TYR HB2  H  0.090  6.379  -5.915 1.00 . A A . 11 TYR HB2  1 1 
       31 7517 1 1 11 TYR HB3  H -1.217  7.330  -5.209 1.00 . A A . 11 TYR HB3  1 1 
       31 7518 1 1 11 TYR HD1  H -1.105  8.118  -2.893 1.00 . A A . 11 TYR HD1  1 1 
       31 7519 1 1 11 TYR HD2  H  2.086  5.821  -4.624 1.00 . A A . 11 TYR HD2  1 1 
       31 7520 1 1 11 TYR HE1  H  0.375  8.750  -1.005 1.00 . A A . 11 TYR HE1  1 1 
       31 7521 1 1 11 TYR HE2  H  3.564  6.450  -2.735 1.00 . A A . 11 TYR HE2  1 1 
       31 7522 1 1 11 TYR HH   H  2.337  8.134   0.076 1.00 . A A . 11 TYR HH   1 1 
       31 7523 1 1 11 TYR N    N -0.314  4.154  -4.508 1.00 . A A . 11 TYR N    1 1 
       31 7524 1 1 11 TYR O    O -3.386  5.333  -5.773 1.00 . A A . 11 TYR O    1 1 
       31 7525 1 1 11 TYR OH   O  2.888  7.993  -0.698 1.00 . A A . 11 TYR OH   1 1 
       31 7526 1 1 12 ILE C    C -3.710  2.747  -7.338 1.00 . A A . 12 ILE C    1 1 
       31 7527 1 1 12 ILE CA   C -2.594  3.656  -7.840 1.00 . A A . 12 ILE CA   1 1 
       31 7528 1 1 12 ILE CB   C -1.728  2.899  -8.852 1.00 . A A . 12 ILE CB   1 1 
       31 7529 1 1 12 ILE CD1  C  0.401  3.040 -10.167 1.00 . A A . 12 ILE CD1  1 1 
       31 7530 1 1 12 ILE CG1  C -0.626  3.837  -9.359 1.00 . A A . 12 ILE CG1  1 1 
       31 7531 1 1 12 ILE CG2  C -2.593  2.428 -10.032 1.00 . A A . 12 ILE CG2  1 1 
       31 7532 1 1 12 ILE H    H -0.839  3.774  -6.665 1.00 . A A . 12 ILE H    1 1 
       31 7533 1 1 12 ILE HA   H -3.027  4.519  -8.321 1.00 . A A . 12 ILE HA   1 1 
       31 7534 1 1 12 ILE HB   H -1.279  2.040  -8.365 1.00 . A A . 12 ILE HB   1 1 
       31 7535 1 1 12 ILE HD11 H -0.109  2.437 -10.904 1.00 . A A . 12 ILE HD11 1 1 
       31 7536 1 1 12 ILE HD12 H  0.964  2.399  -9.504 1.00 . A A . 12 ILE HD12 1 1 
       31 7537 1 1 12 ILE HD13 H  1.073  3.722 -10.664 1.00 . A A . 12 ILE HD13 1 1 
       31 7538 1 1 12 ILE HG12 H -1.063  4.601  -9.985 1.00 . A A . 12 ILE HG12 1 1 
       31 7539 1 1 12 ILE HG13 H -0.135  4.299  -8.516 1.00 . A A . 12 ILE HG13 1 1 
       31 7540 1 1 12 ILE HG21 H -3.322  3.187 -10.275 1.00 . A A . 12 ILE HG21 1 1 
       31 7541 1 1 12 ILE HG22 H -3.102  1.515  -9.763 1.00 . A A . 12 ILE HG22 1 1 
       31 7542 1 1 12 ILE HG23 H -1.967  2.245 -10.893 1.00 . A A . 12 ILE HG23 1 1 
       31 7543 1 1 12 ILE N    N -1.764  4.090  -6.725 1.00 . A A . 12 ILE N    1 1 
       31 7544 1 1 12 ILE O    O -3.649  1.527  -7.487 1.00 . A A . 12 ILE O    1 1 
       31 7545 1 1 13 LEU C    C -7.019  2.590  -7.189 1.00 . A A . 13 LEU C    1 1 
       31 7546 1 1 13 LEU CA   C -5.862  2.598  -6.195 1.00 . A A . 13 LEU CA   1 1 
       31 7547 1 1 13 LEU CB   C -6.320  3.234  -4.882 1.00 . A A . 13 LEU CB   1 1 
       31 7548 1 1 13 LEU CD1  C -5.589  4.007  -2.623 1.00 . A A . 13 LEU CD1  1 1 
       31 7549 1 1 13 LEU CD2  C -4.858  1.753  -3.451 1.00 . A A . 13 LEU CD2  1 1 
       31 7550 1 1 13 LEU CG   C -5.175  3.204  -3.861 1.00 . A A . 13 LEU CG   1 1 
       31 7551 1 1 13 LEU H    H -4.717  4.327  -6.638 1.00 . A A . 13 LEU H    1 1 
       31 7552 1 1 13 LEU HA   H -5.561  1.578  -6.004 1.00 . A A . 13 LEU HA   1 1 
       31 7553 1 1 13 LEU HB2  H -6.611  4.260  -5.065 1.00 . A A . 13 LEU HB2  1 1 
       31 7554 1 1 13 LEU HB3  H -7.165  2.687  -4.491 1.00 . A A . 13 LEU HB3  1 1 
       31 7555 1 1 13 LEU HD11 H -4.831  3.908  -1.859 1.00 . A A . 13 LEU HD11 1 1 
       31 7556 1 1 13 LEU HD12 H -6.530  3.632  -2.248 1.00 . A A . 13 LEU HD12 1 1 
       31 7557 1 1 13 LEU HD13 H -5.696  5.049  -2.889 1.00 . A A . 13 LEU HD13 1 1 
       31 7558 1 1 13 LEU HD21 H -4.176  1.319  -4.168 1.00 . A A . 13 LEU HD21 1 1 
       31 7559 1 1 13 LEU HD22 H -5.766  1.170  -3.421 1.00 . A A . 13 LEU HD22 1 1 
       31 7560 1 1 13 LEU HD23 H -4.395  1.743  -2.474 1.00 . A A . 13 LEU HD23 1 1 
       31 7561 1 1 13 LEU HG   H -4.294  3.655  -4.300 1.00 . A A . 13 LEU HG   1 1 
       31 7562 1 1 13 LEU N    N -4.729  3.352  -6.731 1.00 . A A . 13 LEU N    1 1 
       31 7563 1 1 13 LEU O    O -7.930  1.802  -6.999 1.00 . A A . 13 LEU O    1 1 
       31 7564 1 1 13 LEU OXT  O -6.976  3.371  -8.126 1.00 . A A . 13 LEU OXT  1 1 
       32 7565 1 1  1 GLU C    C -2.619 -2.043   7.785 1.00 . A A .  1 GLU C    1 1 
       32 7566 1 1  1 GLU CA   C -3.376 -3.280   7.308 1.00 . A A .  1 GLU CA   1 1 
       32 7567 1 1  1 GLU CB   C -3.877 -3.068   5.872 1.00 . A A .  1 GLU CB   1 1 
       32 7568 1 1  1 GLU CD   C -6.345 -3.173   6.306 1.00 . A A .  1 GLU CD   1 1 
       32 7569 1 1  1 GLU CG   C -5.186 -2.270   5.891 1.00 . A A .  1 GLU CG   1 1 
       32 7570 1 1  1 GLU H1   H -5.130 -4.278   7.824 1.00 . A A .  1 GLU H1   1 1 
       32 7571 1 1  1 GLU H2   H -5.091 -2.651   8.309 1.00 . A A .  1 GLU H2   1 1 
       32 7572 1 1  1 GLU H3   H -4.183 -3.812   9.153 1.00 . A A .  1 GLU H3   1 1 
       32 7573 1 1  1 GLU HA   H -2.716 -4.134   7.336 1.00 . A A .  1 GLU HA   1 1 
       32 7574 1 1  1 GLU HB2  H -3.131 -2.528   5.304 1.00 . A A .  1 GLU HB2  1 1 
       32 7575 1 1  1 GLU HB3  H -4.050 -4.027   5.407 1.00 . A A .  1 GLU HB3  1 1 
       32 7576 1 1  1 GLU HG2  H -5.097 -1.453   6.593 1.00 . A A .  1 GLU HG2  1 1 
       32 7577 1 1  1 GLU HG3  H -5.380 -1.874   4.904 1.00 . A A .  1 GLU HG3  1 1 
       32 7578 1 1  1 GLU N    N -4.533 -3.524   8.216 1.00 . A A .  1 GLU N    1 1 
       32 7579 1 1  1 GLU O    O -2.494 -1.061   7.055 1.00 . A A .  1 GLU O    1 1 
       32 7580 1 1  1 GLU OE1  O -6.297 -4.349   5.983 1.00 . A A .  1 GLU OE1  1 1 
       32 7581 1 1  1 GLU OE2  O -7.258 -2.681   6.949 1.00 . A A .  1 GLU OE2  1 1 
       32 7582 1 1  2 LEU C    C -0.064 -0.792   8.785 1.00 . A A .  2 LEU C    1 1 
       32 7583 1 1  2 LEU CA   C -1.363 -0.975   9.563 1.00 . A A .  2 LEU CA   1 1 
       32 7584 1 1  2 LEU CB   C -1.052 -1.224  11.045 1.00 . A A .  2 LEU CB   1 1 
       32 7585 1 1  2 LEU CD1  C -2.078 -1.565  13.299 1.00 . A A .  2 LEU CD1  1 1 
       32 7586 1 1  2 LEU CD2  C -2.560  0.552  12.047 1.00 . A A .  2 LEU CD2  1 1 
       32 7587 1 1  2 LEU CG   C -2.301 -0.962  11.909 1.00 . A A .  2 LEU CG   1 1 
       32 7588 1 1  2 LEU H    H -2.235 -2.907   9.551 1.00 . A A .  2 LEU H    1 1 
       32 7589 1 1  2 LEU HA   H -1.956 -0.082   9.467 1.00 . A A .  2 LEU HA   1 1 
       32 7590 1 1  2 LEU HB2  H -0.742 -2.252  11.172 1.00 . A A .  2 LEU HB2  1 1 
       32 7591 1 1  2 LEU HB3  H -0.251 -0.573  11.362 1.00 . A A .  2 LEU HB3  1 1 
       32 7592 1 1  2 LEU HD11 H -2.139 -2.642  13.238 1.00 . A A .  2 LEU HD11 1 1 
       32 7593 1 1  2 LEU HD12 H -2.836 -1.201  13.976 1.00 . A A .  2 LEU HD12 1 1 
       32 7594 1 1  2 LEU HD13 H -1.102 -1.278  13.665 1.00 . A A .  2 LEU HD13 1 1 
       32 7595 1 1  2 LEU HD21 H -3.089  0.912  11.177 1.00 . A A .  2 LEU HD21 1 1 
       32 7596 1 1  2 LEU HD22 H -1.622  1.078  12.139 1.00 . A A .  2 LEU HD22 1 1 
       32 7597 1 1  2 LEU HD23 H -3.162  0.738  12.927 1.00 . A A .  2 LEU HD23 1 1 
       32 7598 1 1  2 LEU HG   H -3.157 -1.435  11.450 1.00 . A A .  2 LEU HG   1 1 
       32 7599 1 1  2 LEU N    N -2.110 -2.098   9.012 1.00 . A A .  2 LEU N    1 1 
       32 7600 1 1  2 LEU O    O  0.354  0.330   8.504 1.00 . A A .  2 LEU O    1 1 
       32 7601 1 1  3 TYR C    C  1.492 -1.878   6.172 1.00 . A A .  3 TYR C    1 1 
       32 7602 1 1  3 TYR CA   C  1.811 -1.885   7.669 1.00 . A A .  3 TYR CA   1 1 
       32 7603 1 1  3 TYR CB   C  2.703 -3.107   8.033 1.00 . A A .  3 TYR CB   1 1 
       32 7604 1 1  3 TYR CD1  C  2.139 -3.792  10.398 1.00 . A A .  3 TYR CD1  1 1 
       32 7605 1 1  3 TYR CD2  C  1.188 -5.055   8.560 1.00 . A A .  3 TYR CD2  1 1 
       32 7606 1 1  3 TYR CE1  C  1.484 -4.630  11.311 1.00 . A A .  3 TYR CE1  1 1 
       32 7607 1 1  3 TYR CE2  C  0.533 -5.890   9.471 1.00 . A A .  3 TYR CE2  1 1 
       32 7608 1 1  3 TYR CG   C  1.991 -4.006   9.022 1.00 . A A .  3 TYR CG   1 1 
       32 7609 1 1  3 TYR CZ   C  0.681 -5.679  10.846 1.00 . A A .  3 TYR CZ   1 1 
       32 7610 1 1  3 TYR H    H  0.170 -2.775   8.679 1.00 . A A .  3 TYR H    1 1 
       32 7611 1 1  3 TYR HA   H  2.349 -0.974   7.905 1.00 . A A .  3 TYR HA   1 1 
       32 7612 1 1  3 TYR HB2  H  2.940 -3.678   7.146 1.00 . A A .  3 TYR HB2  1 1 
       32 7613 1 1  3 TYR HB3  H  3.625 -2.759   8.482 1.00 . A A .  3 TYR HB3  1 1 
       32 7614 1 1  3 TYR HD1  H  2.757 -2.982  10.757 1.00 . A A .  3 TYR HD1  1 1 
       32 7615 1 1  3 TYR HD2  H  1.072 -5.220   7.499 1.00 . A A .  3 TYR HD2  1 1 
       32 7616 1 1  3 TYR HE1  H  1.597 -4.467  12.372 1.00 . A A .  3 TYR HE1  1 1 
       32 7617 1 1  3 TYR HE2  H -0.086 -6.701   9.114 1.00 . A A .  3 TYR HE2  1 1 
       32 7618 1 1  3 TYR HH   H -0.215 -7.308  11.279 1.00 . A A .  3 TYR HH   1 1 
       32 7619 1 1  3 TYR N    N  0.561 -1.914   8.429 1.00 . A A .  3 TYR N    1 1 
       32 7620 1 1  3 TYR O    O  1.356 -2.930   5.546 1.00 . A A .  3 TYR O    1 1 
       32 7621 1 1  3 TYR OH   O  0.037 -6.506  11.744 1.00 . A A .  3 TYR OH   1 1 
       32 7622 1 1  4 GLU C    C  2.321 -0.231   3.385 1.00 . A A .  4 GLU C    1 1 
       32 7623 1 1  4 GLU CA   C  1.054 -0.514   4.189 1.00 . A A .  4 GLU CA   1 1 
       32 7624 1 1  4 GLU CB   C  0.054  0.636   4.003 1.00 . A A .  4 GLU CB   1 1 
       32 7625 1 1  4 GLU CD   C -0.459  3.019   4.587 1.00 . A A .  4 GLU CD   1 1 
       32 7626 1 1  4 GLU CG   C  0.540  1.880   4.754 1.00 . A A .  4 GLU CG   1 1 
       32 7627 1 1  4 GLU H    H  1.485  0.122   6.167 1.00 . A A .  4 GLU H    1 1 
       32 7628 1 1  4 GLU HA   H  0.601 -1.426   3.818 1.00 . A A .  4 GLU HA   1 1 
       32 7629 1 1  4 GLU HB2  H -0.039  0.866   2.951 1.00 . A A .  4 GLU HB2  1 1 
       32 7630 1 1  4 GLU HB3  H -0.910  0.339   4.390 1.00 . A A .  4 GLU HB3  1 1 
       32 7631 1 1  4 GLU HG2  H  0.636  1.645   5.804 1.00 . A A .  4 GLU HG2  1 1 
       32 7632 1 1  4 GLU HG3  H  1.499  2.186   4.368 1.00 . A A .  4 GLU HG3  1 1 
       32 7633 1 1  4 GLU N    N  1.366 -0.676   5.611 1.00 . A A .  4 GLU N    1 1 
       32 7634 1 1  4 GLU O    O  3.117  0.634   3.748 1.00 . A A .  4 GLU O    1 1 
       32 7635 1 1  4 GLU OE1  O -1.389  2.856   3.814 1.00 . A A .  4 GLU OE1  1 1 
       32 7636 1 1  4 GLU OE2  O -0.288  4.031   5.248 1.00 . A A .  4 GLU OE2  1 1 
       32 7637 1 1  5 ASN C    C  3.351  0.160   0.281 1.00 . A A .  5 ASN C    1 1 
       32 7638 1 1  5 ASN CA   C  3.684 -0.775   1.444 1.00 . A A .  5 ASN CA   1 1 
       32 7639 1 1  5 ASN CB   C  4.172 -2.126   0.926 1.00 . A A .  5 ASN CB   1 1 
       32 7640 1 1  5 ASN CG   C  4.443 -3.061   2.100 1.00 . A A .  5 ASN CG   1 1 
       32 7641 1 1  5 ASN H    H  1.847 -1.649   2.045 1.00 . A A .  5 ASN H    1 1 
       32 7642 1 1  5 ASN HA   H  4.476 -0.324   2.029 1.00 . A A .  5 ASN HA   1 1 
       32 7643 1 1  5 ASN HB2  H  3.420 -2.559   0.287 1.00 . A A .  5 ASN HB2  1 1 
       32 7644 1 1  5 ASN HB3  H  5.086 -1.985   0.371 1.00 . A A .  5 ASN HB3  1 1 
       32 7645 1 1  5 ASN HD21 H  3.610 -4.634   1.220 1.00 . A A .  5 ASN HD21 1 1 
       32 7646 1 1  5 ASN HD22 H  4.217 -4.912   2.781 1.00 . A A .  5 ASN HD22 1 1 
       32 7647 1 1  5 ASN N    N  2.509 -0.966   2.290 1.00 . A A .  5 ASN N    1 1 
       32 7648 1 1  5 ASN ND2  N  4.061 -4.306   2.027 1.00 . A A .  5 ASN ND2  1 1 
       32 7649 1 1  5 ASN O    O  2.273  0.750   0.240 1.00 . A A .  5 ASN O    1 1 
       32 7650 1 1  5 ASN OD1  O  5.015 -2.643   3.106 1.00 . A A .  5 ASN OD1  1 1 
       32 7651 1 1  6 LYS C    C  3.721  0.521  -3.094 1.00 . A A .  6 LYS C    1 1 
       32 7652 1 1  6 LYS CA   C  4.111  1.233  -1.784 1.00 . A A .  6 LYS CA   1 1 
       32 7653 1 1  6 LYS CB   C  5.401  2.033  -2.022 1.00 . A A .  6 LYS CB   1 1 
       32 7654 1 1  6 LYS CD   C  6.477  2.274   0.260 1.00 . A A .  6 LYS CD   1 1 
       32 7655 1 1  6 LYS CE   C  6.876  3.278   1.343 1.00 . A A .  6 LYS CE   1 1 
       32 7656 1 1  6 LYS CG   C  5.679  2.991  -0.842 1.00 . A A .  6 LYS CG   1 1 
       32 7657 1 1  6 LYS H    H  5.148 -0.143  -0.537 1.00 . A A .  6 LYS H    1 1 
       32 7658 1 1  6 LYS HA   H  3.325  1.933  -1.545 1.00 . A A .  6 LYS HA   1 1 
       32 7659 1 1  6 LYS HB2  H  6.228  1.349  -2.136 1.00 . A A .  6 LYS HB2  1 1 
       32 7660 1 1  6 LYS HB3  H  5.294  2.610  -2.930 1.00 . A A .  6 LYS HB3  1 1 
       32 7661 1 1  6 LYS HD2  H  5.870  1.499   0.701 1.00 . A A .  6 LYS HD2  1 1 
       32 7662 1 1  6 LYS HD3  H  7.367  1.838  -0.167 1.00 . A A .  6 LYS HD3  1 1 
       32 7663 1 1  6 LYS HE2  H  5.996  3.794   1.699 1.00 . A A .  6 LYS HE2  1 1 
       32 7664 1 1  6 LYS HE3  H  7.337  2.750   2.166 1.00 . A A .  6 LYS HE3  1 1 
       32 7665 1 1  6 LYS HG2  H  6.257  3.832  -1.197 1.00 . A A .  6 LYS HG2  1 1 
       32 7666 1 1  6 LYS HG3  H  4.747  3.353  -0.433 1.00 . A A .  6 LYS HG3  1 1 
       32 7667 1 1  6 LYS HZ1  H  7.790  5.148   1.340 1.00 . A A .  6 LYS HZ1  1 1 
       32 7668 1 1  6 LYS HZ2  H  7.604  4.472  -0.203 1.00 . A A .  6 LYS HZ2  1 1 
       32 7669 1 1  6 LYS HZ3  H  8.806  3.881   0.840 1.00 . A A .  6 LYS HZ3  1 1 
       32 7670 1 1  6 LYS N    N  4.297  0.328  -0.641 1.00 . A A .  6 LYS N    1 1 
       32 7671 1 1  6 LYS NZ   N  7.842  4.269   0.787 1.00 . A A .  6 LYS NZ   1 1 
       32 7672 1 1  6 LYS O    O  3.044  1.117  -3.914 1.00 . A A .  6 LYS O    1 1 
       32 7673 1 1  7 PRO C    C  2.799 -2.518  -4.426 1.00 . A A .  7 PRO C    1 1 
       32 7674 1 1  7 PRO CA   C  3.864 -1.439  -4.599 1.00 . A A .  7 PRO CA   1 1 
       32 7675 1 1  7 PRO CB   C  5.209 -2.063  -4.854 1.00 . A A .  7 PRO CB   1 1 
       32 7676 1 1  7 PRO CD   C  4.976 -1.526  -2.483 1.00 . A A .  7 PRO CD   1 1 
       32 7677 1 1  7 PRO CG   C  5.674 -2.478  -3.484 1.00 . A A .  7 PRO CG   1 1 
       32 7678 1 1  7 PRO HA   H  3.613 -0.768  -5.402 1.00 . A A .  7 PRO HA   1 1 
       32 7679 1 1  7 PRO HB2  H  5.108 -2.912  -5.512 1.00 . A A .  7 PRO HB2  1 1 
       32 7680 1 1  7 PRO HB3  H  5.876 -1.329  -5.268 1.00 . A A .  7 PRO HB3  1 1 
       32 7681 1 1  7 PRO HD2  H  4.341 -2.073  -1.801 1.00 . A A .  7 PRO HD2  1 1 
       32 7682 1 1  7 PRO HD3  H  5.697 -0.931  -1.962 1.00 . A A .  7 PRO HD3  1 1 
       32 7683 1 1  7 PRO HG2  H  5.383 -3.506  -3.293 1.00 . A A .  7 PRO HG2  1 1 
       32 7684 1 1  7 PRO HG3  H  6.746 -2.375  -3.402 1.00 . A A .  7 PRO HG3  1 1 
       32 7685 1 1  7 PRO N    N  4.156 -0.693  -3.344 1.00 . A A .  7 PRO N    1 1 
       32 7686 1 1  7 PRO O    O  2.238 -3.021  -5.399 1.00 . A A .  7 PRO O    1 1 
       32 7687 1 1  8 ARG C    C  0.293 -2.988  -2.336 1.00 . A A .  8 ARG C    1 1 
       32 7688 1 1  8 ARG CA   C  1.478 -3.801  -2.812 1.00 . A A .  8 ARG CA   1 1 
       32 7689 1 1  8 ARG CB   C  2.038 -4.741  -1.719 1.00 . A A .  8 ARG CB   1 1 
       32 7690 1 1  8 ARG CD   C -0.332 -5.648  -1.329 1.00 . A A .  8 ARG CD   1 1 
       32 7691 1 1  8 ARG CG   C  0.983 -5.163  -0.679 1.00 . A A .  8 ARG CG   1 1 
       32 7692 1 1  8 ARG CZ   C -1.469 -7.786  -1.536 1.00 . A A .  8 ARG CZ   1 1 
       32 7693 1 1  8 ARG H    H  2.955 -2.360  -2.452 1.00 . A A .  8 ARG H    1 1 
       32 7694 1 1  8 ARG HA   H  1.195 -4.375  -3.686 1.00 . A A .  8 ARG HA   1 1 
       32 7695 1 1  8 ARG HB2  H  2.435 -5.629  -2.184 1.00 . A A .  8 ARG HB2  1 1 
       32 7696 1 1  8 ARG HB3  H  2.839 -4.231  -1.206 1.00 . A A .  8 ARG HB3  1 1 
       32 7697 1 1  8 ARG HD2  H -1.138 -4.979  -1.057 1.00 . A A .  8 ARG HD2  1 1 
       32 7698 1 1  8 ARG HD3  H -0.235 -5.667  -2.404 1.00 . A A .  8 ARG HD3  1 1 
       32 7699 1 1  8 ARG HE   H -0.261 -7.310  -0.012 1.00 . A A .  8 ARG HE   1 1 
       32 7700 1 1  8 ARG HG2  H  1.393 -5.965  -0.083 1.00 . A A .  8 ARG HG2  1 1 
       32 7701 1 1  8 ARG HG3  H  0.786 -4.325  -0.037 1.00 . A A .  8 ARG HG3  1 1 
       32 7702 1 1  8 ARG HH11 H -1.778 -6.469  -3.015 1.00 . A A .  8 ARG HH11 1 1 
       32 7703 1 1  8 ARG HH12 H -2.602 -7.984  -3.174 1.00 . A A .  8 ARG HH12 1 1 
       32 7704 1 1  8 ARG HH21 H -1.350 -9.310  -0.242 1.00 . A A .  8 ARG HH21 1 1 
       32 7705 1 1  8 ARG HH22 H -2.377 -9.565  -1.613 1.00 . A A .  8 ARG HH22 1 1 
       32 7706 1 1  8 ARG N    N  2.501 -2.831  -3.169 1.00 . A A .  8 ARG N    1 1 
       32 7707 1 1  8 ARG NE   N -0.654 -6.989  -0.851 1.00 . A A .  8 ARG NE   1 1 
       32 7708 1 1  8 ARG NH1  N -1.991 -7.380  -2.662 1.00 . A A .  8 ARG NH1  1 1 
       32 7709 1 1  8 ARG NH2  N -1.752 -8.981  -1.097 1.00 . A A .  8 ARG NH2  1 1 
       32 7710 1 1  8 ARG O    O -0.867 -3.302  -2.601 1.00 . A A .  8 ARG O    1 1 
       32 7711 1 1  9 ARG C    C -0.140  0.464  -1.826 1.00 . A A .  9 ARG C    1 1 
       32 7712 1 1  9 ARG CA   C -0.355 -0.923  -1.181 1.00 . A A .  9 ARG CA   1 1 
       32 7713 1 1  9 ARG CB   C -0.224 -0.839   0.349 1.00 . A A .  9 ARG CB   1 1 
       32 7714 1 1  9 ARG CD   C -2.566 -1.782   0.681 1.00 . A A .  9 ARG CD   1 1 
       32 7715 1 1  9 ARG CG   C -1.079 -1.909   1.059 1.00 . A A .  9 ARG CG   1 1 
       32 7716 1 1  9 ARG CZ   C -4.121  0.034   0.260 1.00 . A A .  9 ARG CZ   1 1 
       32 7717 1 1  9 ARG H    H  1.582 -1.678  -1.555 1.00 . A A .  9 ARG H    1 1 
       32 7718 1 1  9 ARG HA   H -1.329 -1.265  -1.444 1.00 . A A .  9 ARG HA   1 1 
       32 7719 1 1  9 ARG HB2  H  0.811 -1.014   0.600 1.00 . A A .  9 ARG HB2  1 1 
       32 7720 1 1  9 ARG HB3  H -0.516  0.138   0.694 1.00 . A A .  9 ARG HB3  1 1 
       32 7721 1 1  9 ARG HD2  H -2.790 -2.474  -0.119 1.00 . A A .  9 ARG HD2  1 1 
       32 7722 1 1  9 ARG HD3  H -3.176 -2.027   1.539 1.00 . A A .  9 ARG HD3  1 1 
       32 7723 1 1  9 ARG HE   H -2.152  0.152  -0.090 1.00 . A A .  9 ARG HE   1 1 
       32 7724 1 1  9 ARG HG2  H -0.727 -2.885   0.784 1.00 . A A .  9 ARG HG2  1 1 
       32 7725 1 1  9 ARG HG3  H -0.973 -1.788   2.128 1.00 . A A .  9 ARG HG3  1 1 
       32 7726 1 1  9 ARG HH11 H -4.881 -1.659   1.004 1.00 . A A .  9 ARG HH11 1 1 
       32 7727 1 1  9 ARG HH12 H -6.025 -0.392   0.715 1.00 . A A .  9 ARG HH12 1 1 
       32 7728 1 1  9 ARG HH21 H -3.641  1.821  -0.505 1.00 . A A .  9 ARG HH21 1 1 
       32 7729 1 1  9 ARG HH22 H -5.318  1.589  -0.143 1.00 . A A .  9 ARG HH22 1 1 
       32 7730 1 1  9 ARG N    N  0.630 -1.878  -1.676 1.00 . A A .  9 ARG N    1 1 
       32 7731 1 1  9 ARG NE   N -2.873 -0.426   0.237 1.00 . A A .  9 ARG NE   1 1 
       32 7732 1 1  9 ARG NH1  N -5.085 -0.732   0.692 1.00 . A A .  9 ARG NH1  1 1 
       32 7733 1 1  9 ARG NH2  N -4.381  1.241  -0.164 1.00 . A A .  9 ARG NH2  1 1 
       32 7734 1 1  9 ARG O    O -0.094  1.482  -1.133 1.00 . A A .  9 ARG O    1 1 
       32 7735 1 1 10 PRO C    C -1.000  2.718  -3.789 1.00 . A A . 10 PRO C    1 1 
       32 7736 1 1 10 PRO CA   C  0.215  1.795  -3.878 1.00 . A A . 10 PRO CA   1 1 
       32 7737 1 1 10 PRO CB   C  0.483  1.330  -5.330 1.00 . A A . 10 PRO CB   1 1 
       32 7738 1 1 10 PRO CD   C -0.036 -0.629  -4.030 1.00 . A A . 10 PRO CD   1 1 
       32 7739 1 1 10 PRO CG   C -0.152 -0.017  -5.420 1.00 . A A . 10 PRO CG   1 1 
       32 7740 1 1 10 PRO HA   H  1.086  2.296  -3.493 1.00 . A A . 10 PRO HA   1 1 
       32 7741 1 1 10 PRO HB2  H  0.033  2.010  -6.042 1.00 . A A . 10 PRO HB2  1 1 
       32 7742 1 1 10 PRO HB3  H  1.546  1.245  -5.520 1.00 . A A . 10 PRO HB3  1 1 
       32 7743 1 1 10 PRO HD2  H -0.884 -1.259  -3.816 1.00 . A A . 10 PRO HD2  1 1 
       32 7744 1 1 10 PRO HD3  H  0.879 -1.168  -3.939 1.00 . A A . 10 PRO HD3  1 1 
       32 7745 1 1 10 PRO HG2  H -1.191  0.075  -5.703 1.00 . A A . 10 PRO HG2  1 1 
       32 7746 1 1 10 PRO HG3  H  0.378 -0.637  -6.131 1.00 . A A . 10 PRO HG3  1 1 
       32 7747 1 1 10 PRO N    N -0.003  0.519  -3.129 1.00 . A A . 10 PRO N    1 1 
       32 7748 1 1 10 PRO O    O -2.133  2.254  -3.657 1.00 . A A . 10 PRO O    1 1 
       32 7749 1 1 11 TYR C    C -2.730  4.909  -4.999 1.00 . A A . 11 TYR C    1 1 
       32 7750 1 1 11 TYR CA   C -1.829  5.001  -3.771 1.00 . A A . 11 TYR CA   1 1 
       32 7751 1 1 11 TYR CB   C -1.235  6.408  -3.671 1.00 . A A . 11 TYR CB   1 1 
       32 7752 1 1 11 TYR CD1  C  0.906  6.352  -4.997 1.00 . A A . 11 TYR CD1  1 1 
       32 7753 1 1 11 TYR CD2  C -1.073  7.315  -6.017 1.00 . A A . 11 TYR CD2  1 1 
       32 7754 1 1 11 TYR CE1  C  1.636  6.616  -6.162 1.00 . A A . 11 TYR CE1  1 1 
       32 7755 1 1 11 TYR CE2  C -0.343  7.580  -7.182 1.00 . A A . 11 TYR CE2  1 1 
       32 7756 1 1 11 TYR CG   C -0.447  6.701  -4.925 1.00 . A A . 11 TYR CG   1 1 
       32 7757 1 1 11 TYR CZ   C  1.011  7.229  -7.258 1.00 . A A . 11 TYR CZ   1 1 
       32 7758 1 1 11 TYR H    H  0.171  4.330  -3.951 1.00 . A A . 11 TYR H    1 1 
       32 7759 1 1 11 TYR HA   H -2.416  4.805  -2.888 1.00 . A A . 11 TYR HA   1 1 
       32 7760 1 1 11 TYR HB2  H -2.030  7.131  -3.562 1.00 . A A . 11 TYR HB2  1 1 
       32 7761 1 1 11 TYR HB3  H -0.580  6.460  -2.814 1.00 . A A . 11 TYR HB3  1 1 
       32 7762 1 1 11 TYR HD1  H  1.384  5.877  -4.152 1.00 . A A . 11 TYR HD1  1 1 
       32 7763 1 1 11 TYR HD2  H -2.117  7.584  -5.961 1.00 . A A . 11 TYR HD2  1 1 
       32 7764 1 1 11 TYR HE1  H  2.679  6.344  -6.219 1.00 . A A . 11 TYR HE1  1 1 
       32 7765 1 1 11 TYR HE2  H -0.827  8.053  -8.025 1.00 . A A . 11 TYR HE2  1 1 
       32 7766 1 1 11 TYR HH   H  1.731  6.699  -8.944 1.00 . A A . 11 TYR HH   1 1 
       32 7767 1 1 11 TYR N    N -0.754  4.021  -3.854 1.00 . A A . 11 TYR N    1 1 
       32 7768 1 1 11 TYR O    O -3.816  5.486  -5.029 1.00 . A A . 11 TYR O    1 1 
       32 7769 1 1 11 TYR OH   O  1.730  7.492  -8.405 1.00 . A A . 11 TYR OH   1 1 
       32 7770 1 1 12 ILE C    C -4.353  3.299  -6.941 1.00 . A A . 12 ILE C    1 1 
       32 7771 1 1 12 ILE CA   C -3.040  4.017  -7.233 1.00 . A A . 12 ILE CA   1 1 
       32 7772 1 1 12 ILE CB   C -2.224  3.236  -8.268 1.00 . A A . 12 ILE CB   1 1 
       32 7773 1 1 12 ILE CD1  C -0.072  3.244  -9.546 1.00 . A A . 12 ILE CD1  1 1 
       32 7774 1 1 12 ILE CG1  C -1.034  4.092  -8.711 1.00 . A A . 12 ILE CG1  1 1 
       32 7775 1 1 12 ILE CG2  C -3.101  2.914  -9.481 1.00 . A A . 12 ILE CG2  1 1 
       32 7776 1 1 12 ILE H    H -1.394  3.743  -5.928 1.00 . A A . 12 ILE H    1 1 
       32 7777 1 1 12 ILE HA   H -3.264  4.995  -7.633 1.00 . A A . 12 ILE HA   1 1 
       32 7778 1 1 12 ILE HB   H -1.863  2.317  -7.829 1.00 . A A . 12 ILE HB   1 1 
       32 7779 1 1 12 ILE HD11 H  0.666  3.884 -10.004 1.00 . A A . 12 ILE HD11 1 1 
       32 7780 1 1 12 ILE HD12 H -0.625  2.722 -10.313 1.00 . A A . 12 ILE HD12 1 1 
       32 7781 1 1 12 ILE HD13 H  0.422  2.528  -8.906 1.00 . A A . 12 ILE HD13 1 1 
       32 7782 1 1 12 ILE HG12 H -1.390  4.925  -9.305 1.00 . A A . 12 ILE HG12 1 1 
       32 7783 1 1 12 ILE HG13 H -0.518  4.465  -7.840 1.00 . A A . 12 ILE HG13 1 1 
       32 7784 1 1 12 ILE HG21 H -2.477  2.581 -10.298 1.00 . A A . 12 ILE HG21 1 1 
       32 7785 1 1 12 ILE HG22 H -3.644  3.798  -9.780 1.00 . A A . 12 ILE HG22 1 1 
       32 7786 1 1 12 ILE HG23 H -3.800  2.132  -9.222 1.00 . A A . 12 ILE HG23 1 1 
       32 7787 1 1 12 ILE N    N -2.269  4.179  -6.008 1.00 . A A . 12 ILE N    1 1 
       32 7788 1 1 12 ILE O    O -5.408  3.684  -7.444 1.00 . A A . 12 ILE O    1 1 
       32 7789 1 1 13 LEU C    C -6.269  2.252  -4.702 1.00 . A A . 13 LEU C    1 1 
       32 7790 1 1 13 LEU CA   C -5.472  1.495  -5.760 1.00 . A A . 13 LEU CA   1 1 
       32 7791 1 1 13 LEU CB   C -5.081  0.119  -5.214 1.00 . A A . 13 LEU CB   1 1 
       32 7792 1 1 13 LEU CD1  C -3.801 -1.983  -5.666 1.00 . A A . 13 LEU CD1  1 1 
       32 7793 1 1 13 LEU CD2  C -5.246 -1.006  -7.467 1.00 . A A . 13 LEU CD2  1 1 
       32 7794 1 1 13 LEU CG   C -4.316 -0.679  -6.281 1.00 . A A . 13 LEU CG   1 1 
       32 7795 1 1 13 LEU H    H -3.414  1.996  -5.745 1.00 . A A . 13 LEU H    1 1 
       32 7796 1 1 13 LEU HA   H -6.088  1.366  -6.634 1.00 . A A . 13 LEU HA   1 1 
       32 7797 1 1 13 LEU HB2  H -4.456  0.245  -4.341 1.00 . A A . 13 LEU HB2  1 1 
       32 7798 1 1 13 LEU HB3  H -5.974 -0.420  -4.934 1.00 . A A . 13 LEU HB3  1 1 
       32 7799 1 1 13 LEU HD11 H -4.602 -2.476  -5.135 1.00 . A A . 13 LEU HD11 1 1 
       32 7800 1 1 13 LEU HD12 H -2.994 -1.766  -4.981 1.00 . A A . 13 LEU HD12 1 1 
       32 7801 1 1 13 LEU HD13 H -3.440 -2.631  -6.452 1.00 . A A . 13 LEU HD13 1 1 
       32 7802 1 1 13 LEU HD21 H -4.867 -1.865  -8.001 1.00 . A A . 13 LEU HD21 1 1 
       32 7803 1 1 13 LEU HD22 H -5.287 -0.161  -8.138 1.00 . A A . 13 LEU HD22 1 1 
       32 7804 1 1 13 LEU HD23 H -6.239 -1.224  -7.101 1.00 . A A . 13 LEU HD23 1 1 
       32 7805 1 1 13 LEU HG   H -3.477 -0.097  -6.634 1.00 . A A . 13 LEU HG   1 1 
       32 7806 1 1 13 LEU N    N -4.281  2.255  -6.120 1.00 . A A . 13 LEU N    1 1 
       32 7807 1 1 13 LEU O    O -5.673  3.050  -3.999 1.00 . A A . 13 LEU O    1 1 
       32 7808 1 1 13 LEU OXT  O -7.466  2.028  -4.615 1.00 . A A . 13 LEU OXT  1 1 
       33 7809 1 1  1 GLU C    C -1.769 -3.613   8.505 1.00 . A A .  1 GLU C    1 1 
       33 7810 1 1  1 GLU CA   C -1.755 -5.043   7.974 1.00 . A A .  1 GLU CA   1 1 
       33 7811 1 1  1 GLU CB   C -0.518 -5.256   7.099 1.00 . A A .  1 GLU CB   1 1 
       33 7812 1 1  1 GLU CD   C  1.982 -5.382   7.108 1.00 . A A .  1 GLU CD   1 1 
       33 7813 1 1  1 GLU CG   C  0.739 -5.191   7.970 1.00 . A A .  1 GLU CG   1 1 
       33 7814 1 1  1 GLU H1   H -3.249 -4.391   6.678 1.00 . A A .  1 GLU H1   1 1 
       33 7815 1 1  1 GLU H2   H -3.758 -5.576   7.784 1.00 . A A .  1 GLU H2   1 1 
       33 7816 1 1  1 GLU H3   H -2.795 -6.010   6.452 1.00 . A A .  1 GLU H3   1 1 
       33 7817 1 1  1 GLU HA   H -1.735 -5.735   8.802 1.00 . A A .  1 GLU HA   1 1 
       33 7818 1 1  1 GLU HB2  H -0.577 -6.223   6.621 1.00 . A A .  1 GLU HB2  1 1 
       33 7819 1 1  1 GLU HB3  H -0.470 -4.483   6.345 1.00 . A A .  1 GLU HB3  1 1 
       33 7820 1 1  1 GLU HG2  H  0.785 -4.230   8.458 1.00 . A A .  1 GLU HG2  1 1 
       33 7821 1 1  1 GLU HG3  H  0.699 -5.970   8.715 1.00 . A A .  1 GLU HG3  1 1 
       33 7822 1 1  1 GLU N    N -2.981 -5.272   7.161 1.00 . A A .  1 GLU N    1 1 
       33 7823 1 1  1 GLU O    O -2.280 -2.705   7.848 1.00 . A A .  1 GLU O    1 1 
       33 7824 1 1  1 GLU OE1  O  2.081 -4.715   6.092 1.00 . A A .  1 GLU OE1  1 1 
       33 7825 1 1  1 GLU OE2  O  2.816 -6.192   7.476 1.00 . A A .  1 GLU OE2  1 1 
       33 7826 1 1  2 LEU C    C -0.262 -1.174   9.456 1.00 . A A .  2 LEU C    1 1 
       33 7827 1 1  2 LEU CA   C -1.163 -2.083  10.285 1.00 . A A .  2 LEU CA   1 1 
       33 7828 1 1  2 LEU CB   C -0.631 -2.159  11.718 1.00 . A A .  2 LEU CB   1 1 
       33 7829 1 1  2 LEU CD1  C -1.006 -3.112  13.999 1.00 . A A .  2 LEU CD1  1 1 
       33 7830 1 1  2 LEU CD2  C -2.937 -2.080  12.757 1.00 . A A .  2 LEU CD2  1 1 
       33 7831 1 1  2 LEU CG   C -1.636 -2.897  12.617 1.00 . A A .  2 LEU CG   1 1 
       33 7832 1 1  2 LEU H    H -0.811 -4.171  10.173 1.00 . A A .  2 LEU H    1 1 
       33 7833 1 1  2 LEU HA   H -2.158 -1.670  10.297 1.00 . A A .  2 LEU HA   1 1 
       33 7834 1 1  2 LEU HB2  H  0.309 -2.692  11.719 1.00 . A A .  2 LEU HB2  1 1 
       33 7835 1 1  2 LEU HB3  H -0.475 -1.161  12.098 1.00 . A A .  2 LEU HB3  1 1 
       33 7836 1 1  2 LEU HD11 H -1.616 -3.796  14.568 1.00 . A A .  2 LEU HD11 1 1 
       33 7837 1 1  2 LEU HD12 H -0.948 -2.166  14.518 1.00 . A A .  2 LEU HD12 1 1 
       33 7838 1 1  2 LEU HD13 H -0.013 -3.521  13.886 1.00 . A A .  2 LEU HD13 1 1 
       33 7839 1 1  2 LEU HD21 H -3.408 -2.298  13.707 1.00 . A A .  2 LEU HD21 1 1 
       33 7840 1 1  2 LEU HD22 H -3.615 -2.345  11.960 1.00 . A A .  2 LEU HD22 1 1 
       33 7841 1 1  2 LEU HD23 H -2.719 -1.022  12.705 1.00 . A A .  2 LEU HD23 1 1 
       33 7842 1 1  2 LEU HG   H -1.861 -3.860  12.180 1.00 . A A .  2 LEU HG   1 1 
       33 7843 1 1  2 LEU N    N -1.204 -3.415   9.692 1.00 . A A .  2 LEU N    1 1 
       33 7844 1 1  2 LEU O    O -0.591 -0.015   9.207 1.00 . A A .  2 LEU O    1 1 
       33 7845 1 1  3 TYR C    C  1.511 -1.134   6.729 1.00 . A A .  3 TYR C    1 1 
       33 7846 1 1  3 TYR CA   C  1.822 -0.957   8.213 1.00 . A A .  3 TYR CA   1 1 
       33 7847 1 1  3 TYR CB   C  3.248 -1.437   8.494 1.00 . A A .  3 TYR CB   1 1 
       33 7848 1 1  3 TYR CD1  C  4.712  0.584   8.128 1.00 . A A .  3 TYR CD1  1 1 
       33 7849 1 1  3 TYR CD2  C  4.635 -1.128   6.412 1.00 . A A .  3 TYR CD2  1 1 
       33 7850 1 1  3 TYR CE1  C  5.615  1.320   7.354 1.00 . A A .  3 TYR CE1  1 1 
       33 7851 1 1  3 TYR CE2  C  5.538 -0.391   5.637 1.00 . A A .  3 TYR CE2  1 1 
       33 7852 1 1  3 TYR CG   C  4.222 -0.641   7.658 1.00 . A A .  3 TYR CG   1 1 
       33 7853 1 1  3 TYR CZ   C  6.029  0.832   6.108 1.00 . A A .  3 TYR CZ   1 1 
       33 7854 1 1  3 TYR H    H  1.078 -2.646   9.251 1.00 . A A .  3 TYR H    1 1 
       33 7855 1 1  3 TYR HA   H  1.752  0.092   8.464 1.00 . A A .  3 TYR HA   1 1 
       33 7856 1 1  3 TYR HB2  H  3.474 -1.299   9.540 1.00 . A A .  3 TYR HB2  1 1 
       33 7857 1 1  3 TYR HB3  H  3.331 -2.485   8.242 1.00 . A A .  3 TYR HB3  1 1 
       33 7858 1 1  3 TYR HD1  H  4.392  0.958   9.090 1.00 . A A .  3 TYR HD1  1 1 
       33 7859 1 1  3 TYR HD2  H  4.257 -2.073   6.050 1.00 . A A .  3 TYR HD2  1 1 
       33 7860 1 1  3 TYR HE1  H  5.992  2.264   7.716 1.00 . A A .  3 TYR HE1  1 1 
       33 7861 1 1  3 TYR HE2  H  5.858 -0.767   4.676 1.00 . A A .  3 TYR HE2  1 1 
       33 7862 1 1  3 TYR HH   H  6.542  2.429   5.195 1.00 . A A .  3 TYR HH   1 1 
       33 7863 1 1  3 TYR N    N  0.875 -1.716   9.024 1.00 . A A .  3 TYR N    1 1 
       33 7864 1 1  3 TYR O    O  1.474 -2.256   6.223 1.00 . A A .  3 TYR O    1 1 
       33 7865 1 1  3 TYR OH   O  6.919  1.559   5.343 1.00 . A A .  3 TYR OH   1 1 
       33 7866 1 1  4 GLU C    C  2.250  0.259   3.790 1.00 . A A .  4 GLU C    1 1 
       33 7867 1 1  4 GLU CA   C  0.995 -0.049   4.602 1.00 . A A .  4 GLU CA   1 1 
       33 7868 1 1  4 GLU CB   C -0.100  0.975   4.275 1.00 . A A .  4 GLU CB   1 1 
       33 7869 1 1  4 GLU CD   C -0.857  3.336   4.597 1.00 . A A .  4 GLU CD   1 1 
       33 7870 1 1  4 GLU CG   C  0.301  2.362   4.782 1.00 . A A .  4 GLU CG   1 1 
       33 7871 1 1  4 GLU H    H  1.347  0.845   6.495 1.00 . A A .  4 GLU H    1 1 
       33 7872 1 1  4 GLU HA   H  0.638 -1.035   4.332 1.00 . A A .  4 GLU HA   1 1 
       33 7873 1 1  4 GLU HB2  H -0.241  1.015   3.206 1.00 . A A .  4 GLU HB2  1 1 
       33 7874 1 1  4 GLU HB3  H -1.024  0.674   4.747 1.00 . A A .  4 GLU HB3  1 1 
       33 7875 1 1  4 GLU HG2  H  0.555  2.304   5.831 1.00 . A A .  4 GLU HG2  1 1 
       33 7876 1 1  4 GLU HG3  H  1.154  2.718   4.225 1.00 . A A .  4 GLU HG3  1 1 
       33 7877 1 1  4 GLU N    N  1.297 -0.019   6.036 1.00 . A A .  4 GLU N    1 1 
       33 7878 1 1  4 GLU O    O  2.945  1.238   4.056 1.00 . A A .  4 GLU O    1 1 
       33 7879 1 1  4 GLU OE1  O -1.807  3.245   5.358 1.00 . A A .  4 GLU OE1  1 1 
       33 7880 1 1  4 GLU OE2  O -0.781  4.154   3.695 1.00 . A A .  4 GLU OE2  1 1 
       33 7881 1 1  5 ASN C    C  3.325  0.309   0.640 1.00 . A A .  5 ASN C    1 1 
       33 7882 1 1  5 ASN CA   C  3.725 -0.381   1.955 1.00 . A A .  5 ASN CA   1 1 
       33 7883 1 1  5 ASN CB   C  4.423 -1.727   1.719 1.00 . A A .  5 ASN CB   1 1 
       33 7884 1 1  5 ASN CG   C  5.785 -1.514   1.068 1.00 . A A .  5 ASN CG   1 1 
       33 7885 1 1  5 ASN H    H  1.958 -1.354   2.622 1.00 . A A .  5 ASN H    1 1 
       33 7886 1 1  5 ASN HA   H  4.416  0.271   2.475 1.00 . A A .  5 ASN HA   1 1 
       33 7887 1 1  5 ASN HB2  H  4.560 -2.221   2.669 1.00 . A A .  5 ASN HB2  1 1 
       33 7888 1 1  5 ASN HB3  H  3.816 -2.346   1.090 1.00 . A A .  5 ASN HB3  1 1 
       33 7889 1 1  5 ASN HD21 H  5.846 -3.324   0.255 1.00 . A A .  5 ASN HD21 1 1 
       33 7890 1 1  5 ASN HD22 H  7.193 -2.342  -0.061 1.00 . A A .  5 ASN HD22 1 1 
       33 7891 1 1  5 ASN N    N  2.544 -0.583   2.796 1.00 . A A .  5 ASN N    1 1 
       33 7892 1 1  5 ASN ND2  N  6.319 -2.474   0.364 1.00 . A A .  5 ASN ND2  1 1 
       33 7893 1 1  5 ASN O    O  2.237  0.870   0.542 1.00 . A A .  5 ASN O    1 1 
       33 7894 1 1  5 ASN OD1  O  6.381 -0.446   1.210 1.00 . A A .  5 ASN OD1  1 1 
       33 7895 1 1  6 LYS C    C  3.460  0.144  -2.771 1.00 . A A .  6 LYS C    1 1 
       33 7896 1 1  6 LYS CA   C  3.976  1.026  -1.613 1.00 . A A .  6 LYS CA   1 1 
       33 7897 1 1  6 LYS CB   C  5.268  1.704  -2.057 1.00 . A A .  6 LYS CB   1 1 
       33 7898 1 1  6 LYS CD   C  6.843  3.510  -1.324 1.00 . A A .  6 LYS CD   1 1 
       33 7899 1 1  6 LYS CE   C  7.476  4.205  -0.117 1.00 . A A .  6 LYS CE   1 1 
       33 7900 1 1  6 LYS CG   C  5.936  2.378  -0.847 1.00 . A A .  6 LYS CG   1 1 
       33 7901 1 1  6 LYS H    H  5.102 -0.083  -0.193 1.00 . A A .  6 LYS H    1 1 
       33 7902 1 1  6 LYS HA   H  3.252  1.807  -1.439 1.00 . A A .  6 LYS HA   1 1 
       33 7903 1 1  6 LYS HB2  H  5.938  0.963  -2.473 1.00 . A A .  6 LYS HB2  1 1 
       33 7904 1 1  6 LYS HB3  H  5.042  2.447  -2.808 1.00 . A A .  6 LYS HB3  1 1 
       33 7905 1 1  6 LYS HD2  H  7.616  3.105  -1.958 1.00 . A A .  6 LYS HD2  1 1 
       33 7906 1 1  6 LYS HD3  H  6.255  4.222  -1.881 1.00 . A A .  6 LYS HD3  1 1 
       33 7907 1 1  6 LYS HE2  H  8.031  5.070  -0.451 1.00 . A A .  6 LYS HE2  1 1 
       33 7908 1 1  6 LYS HE3  H  6.700  4.517   0.567 1.00 . A A .  6 LYS HE3  1 1 
       33 7909 1 1  6 LYS HG2  H  5.178  2.783  -0.188 1.00 . A A .  6 LYS HG2  1 1 
       33 7910 1 1  6 LYS HG3  H  6.525  1.651  -0.310 1.00 . A A .  6 LYS HG3  1 1 
       33 7911 1 1  6 LYS HZ1  H  9.325  3.713   0.703 1.00 . A A .  6 LYS HZ1  1 1 
       33 7912 1 1  6 LYS HZ2  H  8.511  2.402  -0.001 1.00 . A A .  6 LYS HZ2  1 1 
       33 7913 1 1  6 LYS HZ3  H  8.001  3.006   1.503 1.00 . A A .  6 LYS HZ3  1 1 
       33 7914 1 1  6 LYS N    N  4.229  0.328  -0.340 1.00 . A A .  6 LYS N    1 1 
       33 7915 1 1  6 LYS NZ   N  8.398  3.260   0.574 1.00 . A A .  6 LYS NZ   1 1 
       33 7916 1 1  6 LYS O    O  2.765  0.652  -3.637 1.00 . A A .  6 LYS O    1 1 
       33 7917 1 1  7 PRO C    C  2.212 -2.912  -3.565 1.00 . A A .  7 PRO C    1 1 
       33 7918 1 1  7 PRO CA   C  3.380 -2.019  -3.954 1.00 . A A .  7 PRO CA   1 1 
       33 7919 1 1  7 PRO CB   C  4.636 -2.825  -4.160 1.00 . A A .  7 PRO CB   1 1 
       33 7920 1 1  7 PRO CD   C  4.590 -1.877  -1.908 1.00 . A A .  7 PRO CD   1 1 
       33 7921 1 1  7 PRO CG   C  5.178 -3.020  -2.770 1.00 . A A .  7 PRO CG   1 1 
       33 7922 1 1  7 PRO HA   H  3.154 -1.454  -4.842 1.00 . A A .  7 PRO HA   1 1 
       33 7923 1 1  7 PRO HB2  H  4.401 -3.769  -4.628 1.00 . A A .  7 PRO HB2  1 1 
       33 7924 1 1  7 PRO HB3  H  5.332 -2.262  -4.758 1.00 . A A .  7 PRO HB3  1 1 
       33 7925 1 1  7 PRO HD2  H  3.936 -2.267  -1.144 1.00 . A A .  7 PRO HD2  1 1 
       33 7926 1 1  7 PRO HD3  H  5.369 -1.269  -1.496 1.00 . A A .  7 PRO HD3  1 1 
       33 7927 1 1  7 PRO HG2  H  4.865 -3.983  -2.381 1.00 . A A .  7 PRO HG2  1 1 
       33 7928 1 1  7 PRO HG3  H  6.257 -2.958  -2.773 1.00 . A A .  7 PRO HG3  1 1 
       33 7929 1 1  7 PRO N    N  3.797 -1.121  -2.848 1.00 . A A .  7 PRO N    1 1 
       33 7930 1 1  7 PRO O    O  1.640 -3.612  -4.401 1.00 . A A .  7 PRO O    1 1 
       33 7931 1 1  8 ARG C    C -0.433 -2.549  -1.625 1.00 . A A .  8 ARG C    1 1 
       33 7932 1 1  8 ARG CA   C  0.679 -3.563  -1.785 1.00 . A A .  8 ARG CA   1 1 
       33 7933 1 1  8 ARG CB   C  1.009 -4.233  -0.441 1.00 . A A .  8 ARG CB   1 1 
       33 7934 1 1  8 ARG CD   C  1.665 -3.860   1.933 1.00 . A A .  8 ARG CD   1 1 
       33 7935 1 1  8 ARG CG   C  1.055 -3.206   0.690 1.00 . A A .  8 ARG CG   1 1 
       33 7936 1 1  8 ARG CZ   C  1.207 -5.771   3.359 1.00 . A A .  8 ARG CZ   1 1 
       33 7937 1 1  8 ARG H    H  2.294 -2.206  -1.702 1.00 . A A .  8 ARG H    1 1 
       33 7938 1 1  8 ARG HA   H  0.374 -4.317  -2.501 1.00 . A A .  8 ARG HA   1 1 
       33 7939 1 1  8 ARG HB2  H  0.246 -4.961  -0.216 1.00 . A A .  8 ARG HB2  1 1 
       33 7940 1 1  8 ARG HB3  H  1.965 -4.725  -0.512 1.00 . A A .  8 ARG HB3  1 1 
       33 7941 1 1  8 ARG HD2  H  2.635 -4.265   1.686 1.00 . A A .  8 ARG HD2  1 1 
       33 7942 1 1  8 ARG HD3  H  1.774 -3.122   2.712 1.00 . A A .  8 ARG HD3  1 1 
       33 7943 1 1  8 ARG HE   H -0.088 -5.049   2.015 1.00 . A A .  8 ARG HE   1 1 
       33 7944 1 1  8 ARG HG2  H  1.649 -2.359   0.387 1.00 . A A .  8 ARG HG2  1 1 
       33 7945 1 1  8 ARG HG3  H  0.058 -2.882   0.917 1.00 . A A .  8 ARG HG3  1 1 
       33 7946 1 1  8 ARG HH11 H  3.002 -4.910   3.564 1.00 . A A .  8 ARG HH11 1 1 
       33 7947 1 1  8 ARG HH12 H  2.698 -6.267   4.598 1.00 . A A .  8 ARG HH12 1 1 
       33 7948 1 1  8 ARG HH21 H -0.494 -6.828   3.366 1.00 . A A .  8 ARG HH21 1 1 
       33 7949 1 1  8 ARG HH22 H  0.717 -7.350   4.489 1.00 . A A .  8 ARG HH22 1 1 
       33 7950 1 1  8 ARG N    N  1.827 -2.825  -2.297 1.00 . A A .  8 ARG N    1 1 
       33 7951 1 1  8 ARG NE   N  0.803 -4.938   2.406 1.00 . A A .  8 ARG NE   1 1 
       33 7952 1 1  8 ARG NH1  N  2.395 -5.640   3.881 1.00 . A A .  8 ARG NH1  1 1 
       33 7953 1 1  8 ARG NH2  N  0.416 -6.725   3.770 1.00 . A A .  8 ARG NH2  1 1 
       33 7954 1 1  8 ARG O    O -1.606 -2.827  -1.869 1.00 . A A .  8 ARG O    1 1 
       33 7955 1 1  9 ARG C    C -0.495  0.974  -1.990 1.00 . A A .  9 ARG C    1 1 
       33 7956 1 1  9 ARG CA   C -0.909 -0.204  -1.075 1.00 . A A .  9 ARG CA   1 1 
       33 7957 1 1  9 ARG CB   C -0.897  0.212   0.403 1.00 . A A .  9 ARG CB   1 1 
       33 7958 1 1  9 ARG CD   C -3.370 -0.137   0.909 1.00 . A A .  9 ARG CD   1 1 
       33 7959 1 1  9 ARG CG   C -1.936 -0.604   1.203 1.00 . A A .  9 ARG CG   1 1 
       33 7960 1 1  9 ARG CZ   C -3.242  2.120   1.796 1.00 . A A .  9 ARG CZ   1 1 
       33 7961 1 1  9 ARG H    H  0.951 -1.200  -1.102 1.00 . A A .  9 ARG H    1 1 
       33 7962 1 1  9 ARG HA   H -1.895 -0.508  -1.352 1.00 . A A .  9 ARG HA   1 1 
       33 7963 1 1  9 ARG HB2  H  0.088  0.009   0.799 1.00 . A A .  9 ARG HB2  1 1 
       33 7964 1 1  9 ARG HB3  H -1.107  1.262   0.496 1.00 . A A .  9 ARG HB3  1 1 
       33 7965 1 1  9 ARG HD2  H -3.721 -0.605   0.002 1.00 . A A .  9 ARG HD2  1 1 
       33 7966 1 1  9 ARG HD3  H -4.010 -0.438   1.724 1.00 . A A .  9 ARG HD3  1 1 
       33 7967 1 1  9 ARG HE   H -3.620  1.699  -0.124 1.00 . A A .  9 ARG HE   1 1 
       33 7968 1 1  9 ARG HG2  H -1.850 -1.644   0.938 1.00 . A A .  9 ARG HG2  1 1 
       33 7969 1 1  9 ARG HG3  H -1.737 -0.493   2.259 1.00 . A A .  9 ARG HG3  1 1 
       33 7970 1 1  9 ARG HH11 H -2.937  0.624   3.094 1.00 . A A .  9 ARG HH11 1 1 
       33 7971 1 1  9 ARG HH12 H -2.841  2.223   3.756 1.00 . A A .  9 ARG HH12 1 1 
       33 7972 1 1  9 ARG HH21 H -3.498  3.799   0.739 1.00 . A A .  9 ARG HH21 1 1 
       33 7973 1 1  9 ARG HH22 H -3.159  4.019   2.422 1.00 . A A .  9 ARG HH22 1 1 
       33 7974 1 1  9 ARG N    N -0.009 -1.339  -1.244 1.00 . A A .  9 ARG N    1 1 
       33 7975 1 1  9 ARG NE   N -3.432  1.313   0.758 1.00 . A A .  9 ARG NE   1 1 
       33 7976 1 1  9 ARG NH1  N -2.988  1.617   2.973 1.00 . A A .  9 ARG NH1  1 1 
       33 7977 1 1  9 ARG NH2  N -3.305  3.413   1.640 1.00 . A A .  9 ARG NH2  1 1 
       33 7978 1 1  9 ARG O    O -0.425  2.120  -1.544 1.00 . A A .  9 ARG O    1 1 
       33 7979 1 1 10 PRO C    C -0.898  2.774  -4.497 1.00 . A A . 10 PRO C    1 1 
       33 7980 1 1 10 PRO CA   C  0.208  1.754  -4.227 1.00 . A A . 10 PRO CA   1 1 
       33 7981 1 1 10 PRO CB   C  0.557  0.949  -5.503 1.00 . A A . 10 PRO CB   1 1 
       33 7982 1 1 10 PRO CD   C -0.261 -0.615  -3.852 1.00 . A A . 10 PRO CD   1 1 
       33 7983 1 1 10 PRO CG   C -0.162 -0.352  -5.351 1.00 . A A . 10 PRO CG   1 1 
       33 7984 1 1 10 PRO HA   H  1.090  2.257  -3.869 1.00 . A A . 10 PRO HA   1 1 
       33 7985 1 1 10 PRO HB2  H  0.213  1.469  -6.387 1.00 . A A . 10 PRO HB2  1 1 
       33 7986 1 1 10 PRO HB3  H  1.624  0.773  -5.570 1.00 . A A . 10 PRO HB3  1 1 
       33 7987 1 1 10 PRO HD2  H -1.186 -1.114  -3.613 1.00 . A A . 10 PRO HD2  1 1 
       33 7988 1 1 10 PRO HD3  H  0.581 -1.183  -3.520 1.00 . A A . 10 PRO HD3  1 1 
       33 7989 1 1 10 PRO HG2  H -1.149 -0.288  -5.785 1.00 . A A . 10 PRO HG2  1 1 
       33 7990 1 1 10 PRO HG3  H  0.401 -1.150  -5.819 1.00 . A A . 10 PRO HG3  1 1 
       33 7991 1 1 10 PRO N    N -0.214  0.709  -3.242 1.00 . A A . 10 PRO N    1 1 
       33 7992 1 1 10 PRO O    O -2.080  2.496  -4.291 1.00 . A A . 10 PRO O    1 1 
       33 7993 1 1 11 TYR C    C -2.167  4.710  -6.583 1.00 . A A . 11 TYR C    1 1 
       33 7994 1 1 11 TYR CA   C -1.459  5.009  -5.265 1.00 . A A . 11 TYR CA   1 1 
       33 7995 1 1 11 TYR CB   C -0.742  6.357  -5.360 1.00 . A A . 11 TYR CB   1 1 
       33 7996 1 1 11 TYR CD1  C -0.412  6.873  -2.913 1.00 . A A . 11 TYR CD1  1 1 
       33 7997 1 1 11 TYR CD2  C  1.532  6.375  -4.271 1.00 . A A . 11 TYR CD2  1 1 
       33 7998 1 1 11 TYR CE1  C  0.412  7.043  -1.794 1.00 . A A . 11 TYR CE1  1 1 
       33 7999 1 1 11 TYR CE2  C  2.358  6.546  -3.154 1.00 . A A . 11 TYR CE2  1 1 
       33 8000 1 1 11 TYR CG   C  0.147  6.540  -4.153 1.00 . A A . 11 TYR CG   1 1 
       33 8001 1 1 11 TYR CZ   C  1.797  6.879  -1.916 1.00 . A A . 11 TYR CZ   1 1 
       33 8002 1 1 11 TYR H    H  0.454  4.114  -5.113 1.00 . A A . 11 TYR H    1 1 
       33 8003 1 1 11 TYR HA   H -2.192  5.056  -4.474 1.00 . A A . 11 TYR HA   1 1 
       33 8004 1 1 11 TYR HB2  H -0.144  6.383  -6.260 1.00 . A A . 11 TYR HB2  1 1 
       33 8005 1 1 11 TYR HB3  H -1.474  7.152  -5.392 1.00 . A A . 11 TYR HB3  1 1 
       33 8006 1 1 11 TYR HD1  H -1.482  6.999  -2.820 1.00 . A A . 11 TYR HD1  1 1 
       33 8007 1 1 11 TYR HD2  H  1.964  6.119  -5.228 1.00 . A A . 11 TYR HD2  1 1 
       33 8008 1 1 11 TYR HE1  H -0.020  7.299  -0.838 1.00 . A A . 11 TYR HE1  1 1 
       33 8009 1 1 11 TYR HE2  H  3.426  6.419  -3.248 1.00 . A A . 11 TYR HE2  1 1 
       33 8010 1 1 11 TYR HH   H  3.413  6.536  -0.956 1.00 . A A . 11 TYR HH   1 1 
       33 8011 1 1 11 TYR N    N -0.501  3.953  -4.965 1.00 . A A . 11 TYR N    1 1 
       33 8012 1 1 11 TYR O    O -2.794  5.586  -7.178 1.00 . A A . 11 TYR O    1 1 
       33 8013 1 1 11 TYR OH   O  2.611  7.045  -0.813 1.00 . A A . 11 TYR OH   1 1 
       33 8014 1 1 12 ILE C    C -4.202  3.205  -8.178 1.00 . A A . 12 ILE C    1 1 
       33 8015 1 1 12 ILE CA   C -2.688  3.044  -8.273 1.00 . A A . 12 ILE CA   1 1 
       33 8016 1 1 12 ILE CB   C -2.341  1.579  -8.563 1.00 . A A . 12 ILE CB   1 1 
       33 8017 1 1 12 ILE CD1  C -2.276 -0.171 -10.350 1.00 . A A . 12 ILE CD1  1 1 
       33 8018 1 1 12 ILE CG1  C -2.802  1.217  -9.978 1.00 . A A . 12 ILE CG1  1 1 
       33 8019 1 1 12 ILE CG2  C -3.042  0.670  -7.549 1.00 . A A . 12 ILE CG2  1 1 
       33 8020 1 1 12 ILE H    H -1.543  2.810  -6.508 1.00 . A A . 12 ILE H    1 1 
       33 8021 1 1 12 ILE HA   H -2.317  3.658  -9.080 1.00 . A A . 12 ILE HA   1 1 
       33 8022 1 1 12 ILE HB   H -1.272  1.443  -8.485 1.00 . A A . 12 ILE HB   1 1 
       33 8023 1 1 12 ILE HD11 H -1.224 -0.237 -10.109 1.00 . A A . 12 ILE HD11 1 1 
       33 8024 1 1 12 ILE HD12 H -2.411 -0.335 -11.410 1.00 . A A . 12 ILE HD12 1 1 
       33 8025 1 1 12 ILE HD13 H -2.820 -0.924  -9.798 1.00 . A A . 12 ILE HD13 1 1 
       33 8026 1 1 12 ILE HG12 H -3.883  1.214 -10.015 1.00 . A A . 12 ILE HG12 1 1 
       33 8027 1 1 12 ILE HG13 H -2.420  1.943 -10.678 1.00 . A A . 12 ILE HG13 1 1 
       33 8028 1 1 12 ILE HG21 H -4.096  0.632  -7.769 1.00 . A A . 12 ILE HG21 1 1 
       33 8029 1 1 12 ILE HG22 H -2.896  1.063  -6.555 1.00 . A A . 12 ILE HG22 1 1 
       33 8030 1 1 12 ILE HG23 H -2.625 -0.324  -7.610 1.00 . A A . 12 ILE HG23 1 1 
       33 8031 1 1 12 ILE N    N -2.058  3.463  -7.028 1.00 . A A . 12 ILE N    1 1 
       33 8032 1 1 12 ILE O    O -4.883  3.401  -9.183 1.00 . A A . 12 ILE O    1 1 
       33 8033 1 1 13 LEU C    C -6.557  4.723  -6.771 1.00 . A A . 13 LEU C    1 1 
       33 8034 1 1 13 LEU CA   C -6.149  3.253  -6.725 1.00 . A A . 13 LEU CA   1 1 
       33 8035 1 1 13 LEU CB   C -6.506  2.672  -5.355 1.00 . A A . 13 LEU CB   1 1 
       33 8036 1 1 13 LEU CD1  C -6.293  0.697  -3.843 1.00 . A A . 13 LEU CD1  1 1 
       33 8037 1 1 13 LEU CD2  C -6.816  0.344  -6.268 1.00 . A A . 13 LEU CD2  1 1 
       33 8038 1 1 13 LEU CG   C -6.039  1.213  -5.262 1.00 . A A . 13 LEU CG   1 1 
       33 8039 1 1 13 LEU H    H -4.121  2.961  -6.194 1.00 . A A . 13 LEU H    1 1 
       33 8040 1 1 13 LEU HA   H -6.687  2.716  -7.489 1.00 . A A . 13 LEU HA   1 1 
       33 8041 1 1 13 LEU HB2  H -6.022  3.253  -4.583 1.00 . A A . 13 LEU HB2  1 1 
       33 8042 1 1 13 LEU HB3  H -7.577  2.714  -5.216 1.00 . A A . 13 LEU HB3  1 1 
       33 8043 1 1 13 LEU HD11 H -5.812 -0.263  -3.717 1.00 . A A . 13 LEU HD11 1 1 
       33 8044 1 1 13 LEU HD12 H -7.355  0.593  -3.681 1.00 . A A . 13 LEU HD12 1 1 
       33 8045 1 1 13 LEU HD13 H -5.888  1.398  -3.127 1.00 . A A . 13 LEU HD13 1 1 
       33 8046 1 1 13 LEU HD21 H -6.369  0.438  -7.246 1.00 . A A . 13 LEU HD21 1 1 
       33 8047 1 1 13 LEU HD22 H -7.846  0.667  -6.310 1.00 . A A . 13 LEU HD22 1 1 
       33 8048 1 1 13 LEU HD23 H -6.778 -0.692  -5.959 1.00 . A A . 13 LEU HD23 1 1 
       33 8049 1 1 13 LEU HG   H -4.979  1.160  -5.480 1.00 . A A . 13 LEU HG   1 1 
       33 8050 1 1 13 LEU N    N -4.717  3.119  -6.956 1.00 . A A . 13 LEU N    1 1 
       33 8051 1 1 13 LEU O    O -6.578  5.344  -5.721 1.00 . A A . 13 LEU O    1 1 
       33 8052 1 1 13 LEU OXT  O -6.842  5.205  -7.854 1.00 . A A . 13 LEU OXT  1 1 
       34 8053 1 1  1 GLU C    C -1.995 -2.338   8.715 1.00 . A A .  1 GLU C    1 1 
       34 8054 1 1  1 GLU CA   C -3.287 -2.859   8.097 1.00 . A A .  1 GLU CA   1 1 
       34 8055 1 1  1 GLU CB   C -3.252 -2.674   6.578 1.00 . A A .  1 GLU CB   1 1 
       34 8056 1 1  1 GLU CD   C -2.113 -3.381   4.466 1.00 . A A .  1 GLU CD   1 1 
       34 8057 1 1  1 GLU CG   C -2.123 -3.519   5.986 1.00 . A A .  1 GLU CG   1 1 
       34 8058 1 1  1 GLU H1   H -4.091 -1.363   9.302 1.00 . A A .  1 GLU H1   1 1 
       34 8059 1 1  1 GLU H2   H -5.061 -2.754   9.182 1.00 . A A .  1 GLU H2   1 1 
       34 8060 1 1  1 GLU H3   H -4.976 -1.659   7.885 1.00 . A A .  1 GLU H3   1 1 
       34 8061 1 1  1 GLU HA   H -3.399 -3.906   8.329 1.00 . A A .  1 GLU HA   1 1 
       34 8062 1 1  1 GLU HB2  H -4.196 -2.987   6.155 1.00 . A A .  1 GLU HB2  1 1 
       34 8063 1 1  1 GLU HB3  H -3.080 -1.633   6.345 1.00 . A A .  1 GLU HB3  1 1 
       34 8064 1 1  1 GLU HG2  H -1.176 -3.182   6.382 1.00 . A A .  1 GLU HG2  1 1 
       34 8065 1 1  1 GLU HG3  H -2.274 -4.555   6.248 1.00 . A A .  1 GLU HG3  1 1 
       34 8066 1 1  1 GLU N    N -4.442 -2.101   8.659 1.00 . A A .  1 GLU N    1 1 
       34 8067 1 1  1 GLU O    O -1.604 -1.193   8.488 1.00 . A A .  1 GLU O    1 1 
       34 8068 1 1  1 GLU OE1  O -3.095 -2.897   3.928 1.00 . A A .  1 GLU OE1  1 1 
       34 8069 1 1  1 GLU OE2  O -1.123 -3.762   3.863 1.00 . A A .  1 GLU OE2  1 1 
       34 8070 1 1  2 LEU C    C  1.004 -2.579   9.099 1.00 . A A .  2 LEU C    1 1 
       34 8071 1 1  2 LEU CA   C -0.086 -2.796  10.142 1.00 . A A .  2 LEU CA   1 1 
       34 8072 1 1  2 LEU CB   C  0.359 -3.884  11.124 1.00 . A A .  2 LEU CB   1 1 
       34 8073 1 1  2 LEU CD1  C -0.292 -5.199  13.147 1.00 . A A .  2 LEU CD1  1 1 
       34 8074 1 1  2 LEU CD2  C -0.473 -2.691  13.200 1.00 . A A .  2 LEU CD2  1 1 
       34 8075 1 1  2 LEU CG   C -0.609 -3.950  12.316 1.00 . A A .  2 LEU CG   1 1 
       34 8076 1 1  2 LEU H    H -1.693 -4.086   9.643 1.00 . A A .  2 LEU H    1 1 
       34 8077 1 1  2 LEU HA   H -0.240 -1.875  10.681 1.00 . A A .  2 LEU HA   1 1 
       34 8078 1 1  2 LEU HB2  H  0.365 -4.837  10.617 1.00 . A A .  2 LEU HB2  1 1 
       34 8079 1 1  2 LEU HB3  H  1.353 -3.663  11.480 1.00 . A A .  2 LEU HB3  1 1 
       34 8080 1 1  2 LEU HD11 H  0.725 -5.143  13.506 1.00 . A A .  2 LEU HD11 1 1 
       34 8081 1 1  2 LEU HD12 H -0.409 -6.079  12.531 1.00 . A A .  2 LEU HD12 1 1 
       34 8082 1 1  2 LEU HD13 H -0.968 -5.254  13.987 1.00 . A A .  2 LEU HD13 1 1 
       34 8083 1 1  2 LEU HD21 H -1.110 -1.911  12.814 1.00 . A A .  2 LEU HD21 1 1 
       34 8084 1 1  2 LEU HD22 H  0.552 -2.351  13.202 1.00 . A A .  2 LEU HD22 1 1 
       34 8085 1 1  2 LEU HD23 H -0.774 -2.921  14.212 1.00 . A A .  2 LEU HD23 1 1 
       34 8086 1 1  2 LEU HG   H -1.622 -4.021  11.946 1.00 . A A .  2 LEU HG   1 1 
       34 8087 1 1  2 LEU N    N -1.335 -3.185   9.497 1.00 . A A .  2 LEU N    1 1 
       34 8088 1 1  2 LEU O    O  1.787 -1.633   9.191 1.00 . A A .  2 LEU O    1 1 
       34 8089 1 1  3 TYR C    C  1.514 -2.518   5.887 1.00 . A A .  3 TYR C    1 1 
       34 8090 1 1  3 TYR CA   C  2.050 -3.360   7.041 1.00 . A A .  3 TYR CA   1 1 
       34 8091 1 1  3 TYR CB   C  2.409 -4.757   6.532 1.00 . A A .  3 TYR CB   1 1 
       34 8092 1 1  3 TYR CD1  C  2.239 -6.249   8.556 1.00 . A A .  3 TYR CD1  1 1 
       34 8093 1 1  3 TYR CD2  C  4.438 -5.590   7.774 1.00 . A A .  3 TYR CD2  1 1 
       34 8094 1 1  3 TYR CE1  C  2.827 -6.987   9.591 1.00 . A A .  3 TYR CE1  1 1 
       34 8095 1 1  3 TYR CE2  C  5.026 -6.327   8.809 1.00 . A A .  3 TYR CE2  1 1 
       34 8096 1 1  3 TYR CG   C  3.045 -5.552   7.648 1.00 . A A .  3 TYR CG   1 1 
       34 8097 1 1  3 TYR CZ   C  4.221 -7.025   9.717 1.00 . A A .  3 TYR CZ   1 1 
       34 8098 1 1  3 TYR H    H  0.401 -4.195   8.082 1.00 . A A .  3 TYR H    1 1 
       34 8099 1 1  3 TYR HA   H  2.943 -2.892   7.431 1.00 . A A .  3 TYR HA   1 1 
       34 8100 1 1  3 TYR HB2  H  1.514 -5.259   6.197 1.00 . A A .  3 TYR HB2  1 1 
       34 8101 1 1  3 TYR HB3  H  3.105 -4.673   5.711 1.00 . A A .  3 TYR HB3  1 1 
       34 8102 1 1  3 TYR HD1  H  1.163 -6.219   8.458 1.00 . A A .  3 TYR HD1  1 1 
       34 8103 1 1  3 TYR HD2  H  5.059 -5.052   7.073 1.00 . A A .  3 TYR HD2  1 1 
       34 8104 1 1  3 TYR HE1  H  2.206 -7.525  10.291 1.00 . A A .  3 TYR HE1  1 1 
       34 8105 1 1  3 TYR HE2  H  6.101 -6.357   8.907 1.00 . A A .  3 TYR HE2  1 1 
       34 8106 1 1  3 TYR HH   H  4.964 -7.155  11.471 1.00 . A A .  3 TYR HH   1 1 
       34 8107 1 1  3 TYR N    N  1.051 -3.462   8.104 1.00 . A A .  3 TYR N    1 1 
       34 8108 1 1  3 TYR O    O  0.981 -3.049   4.913 1.00 . A A .  3 TYR O    1 1 
       34 8109 1 1  3 TYR OH   O  4.801 -7.752  10.736 1.00 . A A .  3 TYR OH   1 1 
       34 8110 1 1  4 GLU C    C  2.362  0.156   4.089 1.00 . A A .  4 GLU C    1 1 
       34 8111 1 1  4 GLU CA   C  1.195 -0.273   4.974 1.00 . A A .  4 GLU CA   1 1 
       34 8112 1 1  4 GLU CB   C  0.577  0.958   5.651 1.00 . A A .  4 GLU CB   1 1 
       34 8113 1 1  4 GLU CD   C -1.253  1.296   3.970 1.00 . A A .  4 GLU CD   1 1 
       34 8114 1 1  4 GLU CG   C -0.012  1.912   4.605 1.00 . A A .  4 GLU CG   1 1 
       34 8115 1 1  4 GLU H    H  2.094 -0.839   6.808 1.00 . A A .  4 GLU H    1 1 
       34 8116 1 1  4 GLU HA   H  0.444 -0.754   4.364 1.00 . A A .  4 GLU HA   1 1 
       34 8117 1 1  4 GLU HB2  H -0.207  0.638   6.323 1.00 . A A .  4 GLU HB2  1 1 
       34 8118 1 1  4 GLU HB3  H  1.339  1.475   6.215 1.00 . A A .  4 GLU HB3  1 1 
       34 8119 1 1  4 GLU HG2  H -0.284  2.840   5.087 1.00 . A A .  4 GLU HG2  1 1 
       34 8120 1 1  4 GLU HG3  H  0.720  2.112   3.839 1.00 . A A .  4 GLU HG3  1 1 
       34 8121 1 1  4 GLU N    N  1.662 -1.200   6.006 1.00 . A A .  4 GLU N    1 1 
       34 8122 1 1  4 GLU O    O  3.028  1.152   4.374 1.00 . A A .  4 GLU O    1 1 
       34 8123 1 1  4 GLU OE1  O -1.680  0.254   4.439 1.00 . A A .  4 GLU OE1  1 1 
       34 8124 1 1  4 GLU OE2  O -1.760  1.877   3.026 1.00 . A A .  4 GLU OE2  1 1 
       34 8125 1 1  5 ASN C    C  3.171  0.501   0.877 1.00 . A A .  5 ASN C    1 1 
       34 8126 1 1  5 ASN CA   C  3.707 -0.259   2.096 1.00 . A A .  5 ASN CA   1 1 
       34 8127 1 1  5 ASN CB   C  4.436 -1.537   1.672 1.00 . A A .  5 ASN CB   1 1 
       34 8128 1 1  5 ASN CG   C  5.135 -2.167   2.876 1.00 . A A .  5 ASN CG   1 1 
       34 8129 1 1  5 ASN H    H  2.051 -1.374   2.819 1.00 . A A .  5 ASN H    1 1 
       34 8130 1 1  5 ASN HA   H  4.412  0.383   2.607 1.00 . A A .  5 ASN HA   1 1 
       34 8131 1 1  5 ASN HB2  H  3.729 -2.240   1.269 1.00 . A A .  5 ASN HB2  1 1 
       34 8132 1 1  5 ASN HB3  H  5.175 -1.296   0.924 1.00 . A A .  5 ASN HB3  1 1 
       34 8133 1 1  5 ASN HD21 H  5.403 -0.442   3.825 1.00 . A A .  5 ASN HD21 1 1 
       34 8134 1 1  5 ASN HD22 H  5.992 -1.815   4.632 1.00 . A A .  5 ASN HD22 1 1 
       34 8135 1 1  5 ASN N    N  2.613 -0.591   3.009 1.00 . A A .  5 ASN N    1 1 
       34 8136 1 1  5 ASN ND2  N  5.544 -1.411   3.859 1.00 . A A .  5 ASN ND2  1 1 
       34 8137 1 1  5 ASN O    O  2.011  0.903   0.853 1.00 . A A .  5 ASN O    1 1 
       34 8138 1 1  5 ASN OD1  O  5.315 -3.383   2.919 1.00 . A A .  5 ASN OD1  1 1 
       34 8139 1 1  6 LYS C    C  3.296  0.662  -2.547 1.00 . A A .  6 LYS C    1 1 
       34 8140 1 1  6 LYS CA   C  3.659  1.510  -1.304 1.00 . A A .  6 LYS CA   1 1 
       34 8141 1 1  6 LYS CB   C  4.817  2.439  -1.667 1.00 . A A .  6 LYS CB   1 1 
       34 8142 1 1  6 LYS CD   C  6.096  4.367  -0.710 1.00 . A A .  6 LYS CD   1 1 
       34 8143 1 1  6 LYS CE   C  6.754  4.930   0.553 1.00 . A A .  6 LYS CE   1 1 
       34 8144 1 1  6 LYS CG   C  5.416  3.039  -0.384 1.00 . A A .  6 LYS CG   1 1 
       34 8145 1 1  6 LYS H    H  4.961  0.436  -0.010 1.00 . A A .  6 LYS H    1 1 
       34 8146 1 1  6 LYS HA   H  2.812  2.134  -1.062 1.00 . A A .  6 LYS HA   1 1 
       34 8147 1 1  6 LYS HB2  H  5.577  1.876  -2.193 1.00 . A A .  6 LYS HB2  1 1 
       34 8148 1 1  6 LYS HB3  H  4.452  3.232  -2.305 1.00 . A A .  6 LYS HB3  1 1 
       34 8149 1 1  6 LYS HD2  H  6.844  4.208  -1.471 1.00 . A A .  6 LYS HD2  1 1 
       34 8150 1 1  6 LYS HD3  H  5.355  5.063  -1.069 1.00 . A A .  6 LYS HD3  1 1 
       34 8151 1 1  6 LYS HE2  H  7.615  4.330   0.807 1.00 . A A .  6 LYS HE2  1 1 
       34 8152 1 1  6 LYS HE3  H  7.068  5.948   0.370 1.00 . A A .  6 LYS HE3  1 1 
       34 8153 1 1  6 LYS HG2  H  4.633  3.209   0.343 1.00 . A A .  6 LYS HG2  1 1 
       34 8154 1 1  6 LYS HG3  H  6.145  2.356   0.026 1.00 . A A .  6 LYS HG3  1 1 
       34 8155 1 1  6 LYS HZ1  H  4.822  4.733   1.305 1.00 . A A .  6 LYS HZ1  1 1 
       34 8156 1 1  6 LYS HZ2  H  5.794  5.818   2.172 1.00 . A A .  6 LYS HZ2  1 1 
       34 8157 1 1  6 LYS HZ3  H  6.034  4.144   2.340 1.00 . A A .  6 LYS HZ3  1 1 
       34 8158 1 1  6 LYS N    N  4.035  0.742  -0.106 1.00 . A A .  6 LYS N    1 1 
       34 8159 1 1  6 LYS NZ   N  5.778  4.905   1.677 1.00 . A A .  6 LYS NZ   1 1 
       34 8160 1 1  6 LYS O    O  2.606  1.165  -3.421 1.00 . A A .  6 LYS O    1 1 
       34 8161 1 1  7 PRO C    C  2.334 -2.399  -3.596 1.00 . A A .  7 PRO C    1 1 
       34 8162 1 1  7 PRO CA   C  3.473 -1.428  -3.855 1.00 . A A .  7 PRO CA   1 1 
       34 8163 1 1  7 PRO CB   C  4.778 -2.161  -3.993 1.00 . A A .  7 PRO CB   1 1 
       34 8164 1 1  7 PRO CD   C  4.546 -1.308  -1.726 1.00 . A A .  7 PRO CD   1 1 
       34 8165 1 1  7 PRO CG   C  5.174 -2.439  -2.574 1.00 . A A .  7 PRO CG   1 1 
       34 8166 1 1  7 PRO HA   H  3.286 -0.836  -4.734 1.00 . A A .  7 PRO HA   1 1 
       34 8167 1 1  7 PRO HB2  H  4.639 -3.075  -4.550 1.00 . A A .  7 PRO HB2  1 1 
       34 8168 1 1  7 PRO HB3  H  5.504 -1.524  -4.466 1.00 . A A .  7 PRO HB3  1 1 
       34 8169 1 1  7 PRO HD2  H  3.892 -1.709  -0.964 1.00 . A A .  7 PRO HD2  1 1 
       34 8170 1 1  7 PRO HD3  H  5.309 -0.683  -1.311 1.00 . A A .  7 PRO HD3  1 1 
       34 8171 1 1  7 PRO HG2  H  4.786 -3.403  -2.263 1.00 . A A .  7 PRO HG2  1 1 
       34 8172 1 1  7 PRO HG3  H  6.250 -2.423  -2.472 1.00 . A A .  7 PRO HG3  1 1 
       34 8173 1 1  7 PRO N    N  3.747 -0.566  -2.676 1.00 . A A .  7 PRO N    1 1 
       34 8174 1 1  7 PRO O    O  1.849 -3.073  -4.505 1.00 . A A .  7 PRO O    1 1 
       34 8175 1 1  8 ARG C    C -0.438 -2.278  -1.814 1.00 . A A .  8 ARG C    1 1 
       34 8176 1 1  8 ARG CA   C  0.736 -3.223  -1.953 1.00 . A A .  8 ARG CA   1 1 
       34 8177 1 1  8 ARG CB   C  1.015 -3.951  -0.629 1.00 . A A .  8 ARG CB   1 1 
       34 8178 1 1  8 ARG CD   C  1.454 -3.726   1.805 1.00 . A A .  8 ARG CD   1 1 
       34 8179 1 1  8 ARG CG   C  0.977 -2.986   0.555 1.00 . A A .  8 ARG CG   1 1 
       34 8180 1 1  8 ARG CZ   C  0.767 -5.637   3.136 1.00 . A A .  8 ARG CZ   1 1 
       34 8181 1 1  8 ARG H    H  2.274 -1.798  -1.695 1.00 . A A .  8 ARG H    1 1 
       34 8182 1 1  8 ARG HA   H  0.516 -3.951  -2.725 1.00 . A A .  8 ARG HA   1 1 
       34 8183 1 1  8 ARG HB2  H  0.267 -4.714  -0.479 1.00 . A A .  8 ARG HB2  1 1 
       34 8184 1 1  8 ARG HB3  H  1.990 -4.411  -0.673 1.00 . A A .  8 ARG HB3  1 1 
       34 8185 1 1  8 ARG HD2  H  2.426 -4.154   1.619 1.00 . A A .  8 ARG HD2  1 1 
       34 8186 1 1  8 ARG HD3  H  1.520 -3.033   2.629 1.00 . A A .  8 ARG HD3  1 1 
       34 8187 1 1  8 ARG HE   H -0.310 -4.887   1.627 1.00 . A A .  8 ARG HE   1 1 
       34 8188 1 1  8 ARG HG2  H  1.618 -2.142   0.357 1.00 . A A .  8 ARG HG2  1 1 
       34 8189 1 1  8 ARG HG3  H -0.031 -2.645   0.710 1.00 . A A .  8 ARG HG3  1 1 
       34 8190 1 1  8 ARG HH11 H  2.522 -4.802   3.610 1.00 . A A .  8 ARG HH11 1 1 
       34 8191 1 1  8 ARG HH12 H  2.056 -6.162   4.576 1.00 . A A .  8 ARG HH12 1 1 
       34 8192 1 1  8 ARG HH21 H -0.931 -6.670   2.889 1.00 . A A .  8 ARG HH21 1 1 
       34 8193 1 1  8 ARG HH22 H  0.099 -7.218   4.169 1.00 . A A .  8 ARG HH22 1 1 
       34 8194 1 1  8 ARG N    N  1.873 -2.404  -2.350 1.00 . A A .  8 ARG N    1 1 
       34 8195 1 1  8 ARG NE   N  0.517 -4.792   2.143 1.00 . A A .  8 ARG NE   1 1 
       34 8196 1 1  8 ARG NH1  N  1.867 -5.525   3.828 1.00 . A A .  8 ARG NH1  1 1 
       34 8197 1 1  8 ARG NH2  N -0.088 -6.582   3.420 1.00 . A A .  8 ARG NH2  1 1 
       34 8198 1 1  8 ARG O    O -1.583 -2.612  -2.118 1.00 . A A .  8 ARG O    1 1 
       34 8199 1 1  9 ARG C    C -0.699  1.248  -2.077 1.00 . A A .  9 ARG C    1 1 
       34 8200 1 1  9 ARG CA   C -1.077  0.018  -1.214 1.00 . A A .  9 ARG CA   1 1 
       34 8201 1 1  9 ARG CB   C -1.141  0.387   0.279 1.00 . A A .  9 ARG CB   1 1 
       34 8202 1 1  9 ARG CD   C -3.628 -0.124   0.480 1.00 . A A .  9 ARG CD   1 1 
       34 8203 1 1  9 ARG CG   C -2.216 -0.448   1.010 1.00 . A A .  9 ARG CG   1 1 
       34 8204 1 1  9 ARG CZ   C -4.544  1.552  -1.037 1.00 . A A .  9 ARG CZ   1 1 
       34 8205 1 1  9 ARG H    H  0.838 -0.870  -1.186 1.00 . A A .  9 ARG H    1 1 
       34 8206 1 1  9 ARG HA   H -2.031 -0.334  -1.537 1.00 . A A .  9 ARG HA   1 1 
       34 8207 1 1  9 ARG HB2  H -0.177  0.174   0.718 1.00 . A A .  9 ARG HB2  1 1 
       34 8208 1 1  9 ARG HB3  H -1.356  1.435   0.397 1.00 . A A .  9 ARG HB3  1 1 
       34 8209 1 1  9 ARG HD2  H -3.895 -0.839  -0.286 1.00 . A A .  9 ARG HD2  1 1 
       34 8210 1 1  9 ARG HD3  H -4.340 -0.202   1.291 1.00 . A A .  9 ARG HD3  1 1 
       34 8211 1 1  9 ARG HE   H -3.063  1.909   0.261 1.00 . A A .  9 ARG HE   1 1 
       34 8212 1 1  9 ARG HG2  H -2.013 -1.497   0.860 1.00 . A A .  9 ARG HG2  1 1 
       34 8213 1 1  9 ARG HG3  H -2.172 -0.230   2.066 1.00 . A A .  9 ARG HG3  1 1 
       34 8214 1 1  9 ARG HH11 H -5.369 -0.270  -1.134 1.00 . A A .  9 ARG HH11 1 1 
       34 8215 1 1  9 ARG HH12 H -6.024  0.907  -2.220 1.00 . A A .  9 ARG HH12 1 1 
       34 8216 1 1  9 ARG HH21 H -3.923  3.452  -1.158 1.00 . A A .  9 ARG HH21 1 1 
       34 8217 1 1  9 ARG HH22 H -5.209  3.013  -2.234 1.00 . A A .  9 ARG HH22 1 1 
       34 8218 1 1  9 ARG N    N -0.104 -1.057  -1.378 1.00 . A A .  9 ARG N    1 1 
       34 8219 1 1  9 ARG NE   N -3.677  1.227  -0.078 1.00 . A A .  9 ARG NE   1 1 
       34 8220 1 1  9 ARG NH1  N -5.376  0.661  -1.499 1.00 . A A .  9 ARG NH1  1 1 
       34 8221 1 1  9 ARG NH2  N -4.560  2.767  -1.514 1.00 . A A .  9 ARG NH2  1 1 
       34 8222 1 1  9 ARG O    O -0.751  2.386  -1.606 1.00 . A A .  9 ARG O    1 1 
       34 8223 1 1 10 PRO C    C -1.089  3.066  -4.575 1.00 . A A . 10 PRO C    1 1 
       34 8224 1 1 10 PRO CA   C  0.087  2.148  -4.238 1.00 . A A . 10 PRO CA   1 1 
       34 8225 1 1 10 PRO CB   C  0.614  1.414  -5.492 1.00 . A A . 10 PRO CB   1 1 
       34 8226 1 1 10 PRO CD   C -0.211 -0.259  -3.961 1.00 . A A . 10 PRO CD   1 1 
       34 8227 1 1 10 PRO CG   C -0.014  0.062  -5.440 1.00 . A A . 10 PRO CG   1 1 
       34 8228 1 1 10 PRO HA   H  0.886  2.719  -3.794 1.00 . A A . 10 PRO HA   1 1 
       34 8229 1 1 10 PRO HB2  H  0.316  1.937  -6.394 1.00 . A A . 10 PRO HB2  1 1 
       34 8230 1 1 10 PRO HB3  H  1.693  1.319  -5.463 1.00 . A A . 10 PRO HB3  1 1 
       34 8231 1 1 10 PRO HD2  H -1.113 -0.831  -3.811 1.00 . A A . 10 PRO HD2  1 1 
       34 8232 1 1 10 PRO HD3  H  0.640 -0.773  -3.578 1.00 . A A . 10 PRO HD3  1 1 
       34 8233 1 1 10 PRO HG2  H -0.967  0.071  -5.951 1.00 . A A . 10 PRO HG2  1 1 
       34 8234 1 1 10 PRO HG3  H  0.641 -0.677  -5.884 1.00 . A A . 10 PRO HG3  1 1 
       34 8235 1 1 10 PRO N    N -0.313  1.043  -3.313 1.00 . A A . 10 PRO N    1 1 
       34 8236 1 1 10 PRO O    O -2.247  2.647  -4.536 1.00 . A A . 10 PRO O    1 1 
       34 8237 1 1 11 TYR C    C -2.553  4.870  -6.510 1.00 . A A . 11 TYR C    1 1 
       34 8238 1 1 11 TYR CA   C -1.820  5.286  -5.241 1.00 . A A . 11 TYR CA   1 1 
       34 8239 1 1 11 TYR CB   C -1.196  6.669  -5.437 1.00 . A A . 11 TYR CB   1 1 
       34 8240 1 1 11 TYR CD1  C  0.773  6.750  -3.868 1.00 . A A . 11 TYR CD1  1 1 
       34 8241 1 1 11 TYR CD2  C -1.265  7.907  -3.242 1.00 . A A . 11 TYR CD2  1 1 
       34 8242 1 1 11 TYR CE1  C  1.376  7.166  -2.675 1.00 . A A . 11 TYR CE1  1 1 
       34 8243 1 1 11 TYR CE2  C -0.662  8.324  -2.050 1.00 . A A . 11 TYR CE2  1 1 
       34 8244 1 1 11 TYR CG   C -0.546  7.120  -4.152 1.00 . A A . 11 TYR CG   1 1 
       34 8245 1 1 11 TYR CZ   C  0.659  7.954  -1.767 1.00 . A A . 11 TYR CZ   1 1 
       34 8246 1 1 11 TYR H    H  0.157  4.594  -4.915 1.00 . A A . 11 TYR H    1 1 
       34 8247 1 1 11 TYR HA   H -2.529  5.336  -4.427 1.00 . A A . 11 TYR HA   1 1 
       34 8248 1 1 11 TYR HB2  H -0.452  6.619  -6.219 1.00 . A A . 11 TYR HB2  1 1 
       34 8249 1 1 11 TYR HB3  H -1.966  7.374  -5.718 1.00 . A A . 11 TYR HB3  1 1 
       34 8250 1 1 11 TYR HD1  H  1.326  6.141  -4.568 1.00 . A A . 11 TYR HD1  1 1 
       34 8251 1 1 11 TYR HD2  H -2.283  8.192  -3.462 1.00 . A A . 11 TYR HD2  1 1 
       34 8252 1 1 11 TYR HE1  H  2.395  6.881  -2.455 1.00 . A A . 11 TYR HE1  1 1 
       34 8253 1 1 11 TYR HE2  H -1.215  8.933  -1.350 1.00 . A A . 11 TYR HE2  1 1 
       34 8254 1 1 11 TYR HH   H  2.196  8.457  -0.751 1.00 . A A . 11 TYR HH   1 1 
       34 8255 1 1 11 TYR N    N -0.784  4.317  -4.902 1.00 . A A . 11 TYR N    1 1 
       34 8256 1 1 11 TYR O    O -3.616  5.404  -6.827 1.00 . A A . 11 TYR O    1 1 
       34 8257 1 1 11 TYR OH   O  1.253  8.367  -0.591 1.00 . A A . 11 TYR OH   1 1 
       34 8258 1 1 12 ILE C    C -3.948  2.794  -8.165 1.00 . A A . 12 ILE C    1 1 
       34 8259 1 1 12 ILE CA   C -2.597  3.434  -8.466 1.00 . A A . 12 ILE CA   1 1 
       34 8260 1 1 12 ILE CB   C -1.685  2.407  -9.144 1.00 . A A . 12 ILE CB   1 1 
       34 8261 1 1 12 ILE CD1  C -0.351  4.323 -10.120 1.00 . A A . 12 ILE CD1  1 1 
       34 8262 1 1 12 ILE CG1  C -0.280  3.005  -9.338 1.00 . A A . 12 ILE CG1  1 1 
       34 8263 1 1 12 ILE CG2  C -2.272  2.007 -10.498 1.00 . A A . 12 ILE CG2  1 1 
       34 8264 1 1 12 ILE H    H -1.137  3.521  -6.932 1.00 . A A . 12 ILE H    1 1 
       34 8265 1 1 12 ILE HA   H -2.748  4.268  -9.134 1.00 . A A . 12 ILE HA   1 1 
       34 8266 1 1 12 ILE HB   H -1.615  1.530  -8.516 1.00 . A A . 12 ILE HB   1 1 
       34 8267 1 1 12 ILE HD11 H -1.107  4.259 -10.886 1.00 . A A . 12 ILE HD11 1 1 
       34 8268 1 1 12 ILE HD12 H  0.608  4.518 -10.577 1.00 . A A . 12 ILE HD12 1 1 
       34 8269 1 1 12 ILE HD13 H -0.595  5.129  -9.443 1.00 . A A . 12 ILE HD13 1 1 
       34 8270 1 1 12 ILE HG12 H  0.164  3.188  -8.369 1.00 . A A . 12 ILE HG12 1 1 
       34 8271 1 1 12 ILE HG13 H  0.333  2.301  -9.881 1.00 . A A . 12 ILE HG13 1 1 
       34 8272 1 1 12 ILE HG21 H -3.212  1.497 -10.347 1.00 . A A . 12 ILE HG21 1 1 
       34 8273 1 1 12 ILE HG22 H -1.585  1.347 -11.009 1.00 . A A . 12 ILE HG22 1 1 
       34 8274 1 1 12 ILE HG23 H -2.436  2.891 -11.097 1.00 . A A . 12 ILE HG23 1 1 
       34 8275 1 1 12 ILE N    N -1.983  3.913  -7.233 1.00 . A A . 12 ILE N    1 1 
       34 8276 1 1 12 ILE O    O -4.930  3.029  -8.870 1.00 . A A . 12 ILE O    1 1 
       34 8277 1 1 13 LEU C    C -6.143  2.288  -5.981 1.00 . A A . 13 LEU C    1 1 
       34 8278 1 1 13 LEU CA   C -5.226  1.319  -6.719 1.00 . A A . 13 LEU CA   1 1 
       34 8279 1 1 13 LEU CB   C -4.907  0.130  -5.808 1.00 . A A . 13 LEU CB   1 1 
       34 8280 1 1 13 LEU CD1  C -3.601 -1.985  -5.568 1.00 . A A . 13 LEU CD1  1 1 
       34 8281 1 1 13 LEU CD2  C -4.703 -1.451  -7.760 1.00 . A A . 13 LEU CD2  1 1 
       34 8282 1 1 13 LEU CG   C -3.984 -0.859  -6.534 1.00 . A A . 13 LEU CG   1 1 
       34 8283 1 1 13 LEU H    H -3.175  1.840  -6.586 1.00 . A A . 13 LEU H    1 1 
       34 8284 1 1 13 LEU HA   H -5.731  0.961  -7.602 1.00 . A A . 13 LEU HA   1 1 
       34 8285 1 1 13 LEU HB2  H -4.415  0.490  -4.916 1.00 . A A . 13 LEU HB2  1 1 
       34 8286 1 1 13 LEU HB3  H -5.824 -0.369  -5.537 1.00 . A A . 13 LEU HB3  1 1 
       34 8287 1 1 13 LEU HD11 H -2.775 -2.545  -5.979 1.00 . A A . 13 LEU HD11 1 1 
       34 8288 1 1 13 LEU HD12 H -4.447 -2.642  -5.427 1.00 . A A . 13 LEU HD12 1 1 
       34 8289 1 1 13 LEU HD13 H -3.313 -1.562  -4.617 1.00 . A A . 13 LEU HD13 1 1 
       34 8290 1 1 13 LEU HD21 H -5.753 -1.582  -7.543 1.00 . A A . 13 LEU HD21 1 1 
       34 8291 1 1 13 LEU HD22 H -4.267 -2.409  -8.010 1.00 . A A . 13 LEU HD22 1 1 
       34 8292 1 1 13 LEU HD23 H -4.591 -0.783  -8.601 1.00 . A A . 13 LEU HD23 1 1 
       34 8293 1 1 13 LEU HG   H -3.090 -0.343  -6.853 1.00 . A A . 13 LEU HG   1 1 
       34 8294 1 1 13 LEU N    N -3.989  1.987  -7.110 1.00 . A A . 13 LEU N    1 1 
       34 8295 1 1 13 LEU O    O -7.324  1.997  -5.883 1.00 . A A . 13 LEU O    1 1 
       34 8296 1 1 13 LEU OXT  O -5.652  3.309  -5.526 1.00 . A A . 13 LEU OXT  1 1 
       35 8297 1 1  1 GLU C    C -2.167 -2.815   8.313 1.00 . A A .  1 GLU C    1 1 
       35 8298 1 1  1 GLU CA   C -3.142 -3.575   7.421 1.00 . A A .  1 GLU CA   1 1 
       35 8299 1 1  1 GLU CB   C -2.600 -3.642   5.992 1.00 . A A .  1 GLU CB   1 1 
       35 8300 1 1  1 GLU CD   C -0.783 -4.570   4.544 1.00 . A A .  1 GLU CD   1 1 
       35 8301 1 1  1 GLU CG   C -1.307 -4.462   5.971 1.00 . A A .  1 GLU CG   1 1 
       35 8302 1 1  1 GLU H1   H -4.864 -2.900   6.464 1.00 . A A .  1 GLU H1   1 1 
       35 8303 1 1  1 GLU H2   H -4.314 -1.878   7.705 1.00 . A A .  1 GLU H2   1 1 
       35 8304 1 1  1 GLU H3   H -5.101 -3.334   8.087 1.00 . A A .  1 GLU H3   1 1 
       35 8305 1 1  1 GLU HA   H -3.272 -4.576   7.804 1.00 . A A .  1 GLU HA   1 1 
       35 8306 1 1  1 GLU HB2  H -3.333 -4.109   5.351 1.00 . A A .  1 GLU HB2  1 1 
       35 8307 1 1  1 GLU HB3  H -2.395 -2.642   5.636 1.00 . A A .  1 GLU HB3  1 1 
       35 8308 1 1  1 GLU HG2  H -0.566 -3.976   6.590 1.00 . A A .  1 GLU HG2  1 1 
       35 8309 1 1  1 GLU HG3  H -1.505 -5.449   6.356 1.00 . A A .  1 GLU HG3  1 1 
       35 8310 1 1  1 GLU N    N -4.454 -2.870   7.419 1.00 . A A .  1 GLU N    1 1 
       35 8311 1 1  1 GLU O    O -2.096 -1.587   8.265 1.00 . A A .  1 GLU O    1 1 
       35 8312 1 1  1 GLU OE1  O -1.533 -4.262   3.633 1.00 . A A .  1 GLU OE1  1 1 
       35 8313 1 1  1 GLU OE2  O  0.361 -4.960   4.382 1.00 . A A .  1 GLU OE2  1 1 
       35 8314 1 1  2 LEU C    C  0.675 -2.281   9.219 1.00 . A A .  2 LEU C    1 1 
       35 8315 1 1  2 LEU CA   C -0.449 -2.924  10.023 1.00 . A A .  2 LEU CA   1 1 
       35 8316 1 1  2 LEU CB   C  0.142 -3.972  10.970 1.00 . A A .  2 LEU CB   1 1 
       35 8317 1 1  2 LEU CD1  C -0.385 -5.688  12.705 1.00 . A A .  2 LEU CD1  1 1 
       35 8318 1 1  2 LEU CD2  C -1.309 -3.364  12.955 1.00 . A A .  2 LEU CD2  1 1 
       35 8319 1 1  2 LEU CG   C -0.930 -4.472  11.949 1.00 . A A .  2 LEU CG   1 1 
       35 8320 1 1  2 LEU H    H -1.511 -4.524   9.124 1.00 . A A .  2 LEU H    1 1 
       35 8321 1 1  2 LEU HA   H -0.945 -2.163  10.602 1.00 . A A .  2 LEU HA   1 1 
       35 8322 1 1  2 LEU HB2  H  0.511 -4.806  10.390 1.00 . A A .  2 LEU HB2  1 1 
       35 8323 1 1  2 LEU HB3  H  0.961 -3.534  11.523 1.00 . A A .  2 LEU HB3  1 1 
       35 8324 1 1  2 LEU HD11 H -0.219 -6.498  12.010 1.00 . A A .  2 LEU HD11 1 1 
       35 8325 1 1  2 LEU HD12 H -1.097 -5.997  13.454 1.00 . A A .  2 LEU HD12 1 1 
       35 8326 1 1  2 LEU HD13 H  0.548 -5.426  13.182 1.00 . A A .  2 LEU HD13 1 1 
       35 8327 1 1  2 LEU HD21 H -0.442 -2.763  13.187 1.00 . A A .  2 LEU HD21 1 1 
       35 8328 1 1  2 LEU HD22 H -1.688 -3.810  13.864 1.00 . A A .  2 LEU HD22 1 1 
       35 8329 1 1  2 LEU HD23 H -2.076 -2.736  12.526 1.00 . A A .  2 LEU HD23 1 1 
       35 8330 1 1  2 LEU HG   H -1.810 -4.767  11.391 1.00 . A A .  2 LEU HG   1 1 
       35 8331 1 1  2 LEU N    N -1.415 -3.549   9.127 1.00 . A A .  2 LEU N    1 1 
       35 8332 1 1  2 LEU O    O  1.109 -1.168   9.521 1.00 . A A .  2 LEU O    1 1 
       35 8333 1 1  3 TYR C    C  1.644 -1.712   6.147 1.00 . A A .  3 TYR C    1 1 
       35 8334 1 1  3 TYR CA   C  2.215 -2.475   7.339 1.00 . A A .  3 TYR CA   1 1 
       35 8335 1 1  3 TYR CB   C  3.078 -3.632   6.834 1.00 . A A .  3 TYR CB   1 1 
       35 8336 1 1  3 TYR CD1  C  3.168 -5.282   8.739 1.00 . A A .  3 TYR CD1  1 1 
       35 8337 1 1  3 TYR CD2  C  5.093 -3.867   8.326 1.00 . A A .  3 TYR CD2  1 1 
       35 8338 1 1  3 TYR CE1  C  3.839 -5.880   9.813 1.00 . A A .  3 TYR CE1  1 1 
       35 8339 1 1  3 TYR CE2  C  5.762 -4.465   9.400 1.00 . A A .  3 TYR CE2  1 1 
       35 8340 1 1  3 TYR CG   C  3.796 -4.275   7.997 1.00 . A A .  3 TYR CG   1 1 
       35 8341 1 1  3 TYR CZ   C  5.136 -5.471  10.144 1.00 . A A .  3 TYR CZ   1 1 
       35 8342 1 1  3 TYR H    H  0.754 -3.864   7.996 1.00 . A A .  3 TYR H    1 1 
       35 8343 1 1  3 TYR HA   H  2.839 -1.804   7.914 1.00 . A A .  3 TYR HA   1 1 
       35 8344 1 1  3 TYR HB2  H  2.449 -4.366   6.351 1.00 . A A .  3 TYR HB2  1 1 
       35 8345 1 1  3 TYR HB3  H  3.803 -3.257   6.127 1.00 . A A .  3 TYR HB3  1 1 
       35 8346 1 1  3 TYR HD1  H  2.168 -5.597   8.485 1.00 . A A .  3 TYR HD1  1 1 
       35 8347 1 1  3 TYR HD2  H  5.576 -3.091   7.753 1.00 . A A .  3 TYR HD2  1 1 
       35 8348 1 1  3 TYR HE1  H  3.356 -6.659  10.386 1.00 . A A .  3 TYR HE1  1 1 
       35 8349 1 1  3 TYR HE2  H  6.763 -4.150   9.656 1.00 . A A .  3 TYR HE2  1 1 
       35 8350 1 1  3 TYR HH   H  6.742 -5.969  11.048 1.00 . A A .  3 TYR HH   1 1 
       35 8351 1 1  3 TYR N    N  1.141 -2.985   8.189 1.00 . A A .  3 TYR N    1 1 
       35 8352 1 1  3 TYR O    O  0.967 -2.290   5.298 1.00 . A A .  3 TYR O    1 1 
       35 8353 1 1  3 TYR OH   O  5.799 -6.062  11.201 1.00 . A A .  3 TYR OH   1 1 
       35 8354 1 1  4 GLU C    C  2.563  0.618   3.961 1.00 . A A .  4 GLU C    1 1 
       35 8355 1 1  4 GLU CA   C  1.450  0.425   4.985 1.00 . A A .  4 GLU CA   1 1 
       35 8356 1 1  4 GLU CB   C  1.001  1.785   5.526 1.00 . A A .  4 GLU CB   1 1 
       35 8357 1 1  4 GLU CD   C -0.122  3.940   4.936 1.00 . A A .  4 GLU CD   1 1 
       35 8358 1 1  4 GLU CG   C  0.391  2.611   4.392 1.00 . A A .  4 GLU CG   1 1 
       35 8359 1 1  4 GLU H    H  2.479 -0.009   6.790 1.00 . A A .  4 GLU H    1 1 
       35 8360 1 1  4 GLU HA   H  0.608 -0.055   4.505 1.00 . A A .  4 GLU HA   1 1 
       35 8361 1 1  4 GLU HB2  H  0.266  1.637   6.303 1.00 . A A .  4 GLU HB2  1 1 
       35 8362 1 1  4 GLU HB3  H  1.855  2.309   5.930 1.00 . A A .  4 GLU HB3  1 1 
       35 8363 1 1  4 GLU HG2  H  1.143  2.798   3.638 1.00 . A A .  4 GLU HG2  1 1 
       35 8364 1 1  4 GLU HG3  H -0.430  2.065   3.952 1.00 . A A .  4 GLU HG3  1 1 
       35 8365 1 1  4 GLU N    N  1.929 -0.413   6.086 1.00 . A A .  4 GLU N    1 1 
       35 8366 1 1  4 GLU O    O  3.293  1.609   4.003 1.00 . A A .  4 GLU O    1 1 
       35 8367 1 1  4 GLU OE1  O -0.229  4.060   6.145 1.00 . A A .  4 GLU OE1  1 1 
       35 8368 1 1  4 GLU OE2  O -0.396  4.819   4.137 1.00 . A A .  4 GLU OE2  1 1 
       35 8369 1 1  5 ASN C    C  3.239  0.464   0.781 1.00 . A A .  5 ASN C    1 1 
       35 8370 1 1  5 ASN CA   C  3.738 -0.281   2.024 1.00 . A A .  5 ASN CA   1 1 
       35 8371 1 1  5 ASN CB   C  4.177 -1.697   1.656 1.00 . A A .  5 ASN CB   1 1 
       35 8372 1 1  5 ASN CG   C  4.724 -2.407   2.891 1.00 . A A .  5 ASN CG   1 1 
       35 8373 1 1  5 ASN H    H  2.092 -1.114   3.073 1.00 . A A .  5 ASN H    1 1 
       35 8374 1 1  5 ASN HA   H  4.591  0.250   2.423 1.00 . A A .  5 ASN HA   1 1 
       35 8375 1 1  5 ASN HB2  H  3.332 -2.248   1.273 1.00 . A A .  5 ASN HB2  1 1 
       35 8376 1 1  5 ASN HB3  H  4.951 -1.649   0.906 1.00 . A A .  5 ASN HB3  1 1 
       35 8377 1 1  5 ASN HD21 H  3.596 -4.022   2.643 1.00 . A A .  5 ASN HD21 1 1 
       35 8378 1 1  5 ASN HD22 H  4.622 -4.054   3.995 1.00 . A A .  5 ASN HD22 1 1 
       35 8379 1 1  5 ASN N    N  2.697 -0.344   3.049 1.00 . A A .  5 ASN N    1 1 
       35 8380 1 1  5 ASN ND2  N  4.276 -3.594   3.202 1.00 . A A .  5 ASN ND2  1 1 
       35 8381 1 1  5 ASN O    O  2.132  0.992   0.767 1.00 . A A .  5 ASN O    1 1 
       35 8382 1 1  5 ASN OD1  O  5.585 -1.870   3.587 1.00 . A A .  5 ASN OD1  1 1 
       35 8383 1 1  6 LYS C    C  3.298  0.401  -2.660 1.00 . A A .  6 LYS C    1 1 
       35 8384 1 1  6 LYS CA   C  3.765  1.278  -1.473 1.00 . A A .  6 LYS CA   1 1 
       35 8385 1 1  6 LYS CB   C  4.992  2.075  -1.901 1.00 . A A .  6 LYS CB   1 1 
       35 8386 1 1  6 LYS CD   C  6.366  4.046  -1.209 1.00 . A A .  6 LYS CD   1 1 
       35 8387 1 1  6 LYS CE   C  6.821  4.913  -0.029 1.00 . A A .  6 LYS CE   1 1 
       35 8388 1 1  6 LYS CG   C  5.497  2.895  -0.708 1.00 . A A .  6 LYS CG   1 1 
       35 8389 1 1  6 LYS H    H  4.980  0.150  -0.149 1.00 . A A .  6 LYS H    1 1 
       35 8390 1 1  6 LYS HA   H  2.982  1.992  -1.255 1.00 . A A .  6 LYS HA   1 1 
       35 8391 1 1  6 LYS HB2  H  5.766  1.395  -2.229 1.00 . A A .  6 LYS HB2  1 1 
       35 8392 1 1  6 LYS HB3  H  4.725  2.738  -2.711 1.00 . A A .  6 LYS HB3  1 1 
       35 8393 1 1  6 LYS HD2  H  7.228  3.645  -1.717 1.00 . A A .  6 LYS HD2  1 1 
       35 8394 1 1  6 LYS HD3  H  5.791  4.648  -1.895 1.00 . A A .  6 LYS HD3  1 1 
       35 8395 1 1  6 LYS HE2  H  6.017  5.008   0.686 1.00 . A A .  6 LYS HE2  1 1 
       35 8396 1 1  6 LYS HE3  H  7.673  4.451   0.448 1.00 . A A .  6 LYS HE3  1 1 
       35 8397 1 1  6 LYS HG2  H  4.656  3.297  -0.159 1.00 . A A .  6 LYS HG2  1 1 
       35 8398 1 1  6 LYS HG3  H  6.083  2.263  -0.057 1.00 . A A .  6 LYS HG3  1 1 
       35 8399 1 1  6 LYS HZ1  H  8.137  6.522  -0.147 1.00 . A A .  6 LYS HZ1  1 1 
       35 8400 1 1  6 LYS HZ2  H  6.501  6.962  -0.209 1.00 . A A .  6 LYS HZ2  1 1 
       35 8401 1 1  6 LYS HZ3  H  7.240  6.256  -1.566 1.00 . A A .  6 LYS HZ3  1 1 
       35 8402 1 1  6 LYS N    N  4.091  0.549  -0.240 1.00 . A A .  6 LYS N    1 1 
       35 8403 1 1  6 LYS NZ   N  7.204  6.265  -0.525 1.00 . A A .  6 LYS NZ   1 1 
       35 8404 1 1  6 LYS O    O  2.638  0.917  -3.548 1.00 . A A .  6 LYS O    1 1 
       35 8405 1 1  7 PRO C    C  2.076 -2.663  -3.506 1.00 . A A .  7 PRO C    1 1 
       35 8406 1 1  7 PRO CA   C  3.251 -1.764  -3.859 1.00 . A A .  7 PRO CA   1 1 
       35 8407 1 1  7 PRO CB   C  4.509 -2.575  -4.012 1.00 . A A .  7 PRO CB   1 1 
       35 8408 1 1  7 PRO CD   C  4.390 -1.643  -1.764 1.00 . A A .  7 PRO CD   1 1 
       35 8409 1 1  7 PRO CG   C  4.929 -2.832  -2.594 1.00 . A A .  7 PRO CG   1 1 
       35 8410 1 1  7 PRO HA   H  3.059 -1.203  -4.757 1.00 . A A .  7 PRO HA   1 1 
       35 8411 1 1  7 PRO HB2  H  4.301 -3.495  -4.537 1.00 . A A .  7 PRO HB2  1 1 
       35 8412 1 1  7 PRO HB3  H  5.252 -1.994  -4.525 1.00 . A A .  7 PRO HB3  1 1 
       35 8413 1 1  7 PRO HD2  H  3.717 -1.983  -0.989 1.00 . A A .  7 PRO HD2  1 1 
       35 8414 1 1  7 PRO HD3  H  5.198 -1.064  -1.369 1.00 . A A .  7 PRO HD3  1 1 
       35 8415 1 1  7 PRO HG2  H  4.497 -3.763  -2.244 1.00 . A A .  7 PRO HG2  1 1 
       35 8416 1 1  7 PRO HG3  H  6.006 -2.874  -2.523 1.00 . A A .  7 PRO HG3  1 1 
       35 8417 1 1  7 PRO N    N  3.633 -0.870  -2.732 1.00 . A A .  7 PRO N    1 1 
       35 8418 1 1  7 PRO O    O  1.511 -3.348  -4.358 1.00 . A A .  7 PRO O    1 1 
       35 8419 1 1  8 ARG C    C -0.558 -2.306  -1.556 1.00 . A A .  8 ARG C    1 1 
       35 8420 1 1  8 ARG CA   C  0.546 -3.328  -1.725 1.00 . A A .  8 ARG CA   1 1 
       35 8421 1 1  8 ARG CB   C  0.926 -4.001  -0.384 1.00 . A A .  8 ARG CB   1 1 
       35 8422 1 1  8 ARG CD   C -1.547 -4.504   0.066 1.00 . A A .  8 ARG CD   1 1 
       35 8423 1 1  8 ARG CG   C -0.222 -3.960   0.647 1.00 . A A .  8 ARG CG   1 1 
       35 8424 1 1  8 ARG CZ   C -3.135 -6.273   0.564 1.00 . A A .  8 ARG CZ   1 1 
       35 8425 1 1  8 ARG H    H  2.160 -1.986  -1.639 1.00 . A A .  8 ARG H    1 1 
       35 8426 1 1  8 ARG HA   H  0.236 -4.081  -2.442 1.00 . A A .  8 ARG HA   1 1 
       35 8427 1 1  8 ARG HB2  H  1.194 -5.029  -0.562 1.00 . A A .  8 ARG HB2  1 1 
       35 8428 1 1  8 ARG HB3  H  1.777 -3.482   0.030 1.00 . A A .  8 ARG HB3  1 1 
       35 8429 1 1  8 ARG HD2  H -2.314 -3.744   0.137 1.00 . A A .  8 ARG HD2  1 1 
       35 8430 1 1  8 ARG HD3  H -1.422 -4.782  -0.969 1.00 . A A .  8 ARG HD3  1 1 
       35 8431 1 1  8 ARG HE   H -1.400 -6.029   1.532 1.00 . A A .  8 ARG HE   1 1 
       35 8432 1 1  8 ARG HG2  H  0.056 -4.563   1.500 1.00 . A A .  8 ARG HG2  1 1 
       35 8433 1 1  8 ARG HG3  H -0.357 -2.940   0.969 1.00 . A A .  8 ARG HG3  1 1 
       35 8434 1 1  8 ARG HH11 H -3.652 -4.983  -0.878 1.00 . A A .  8 ARG HH11 1 1 
       35 8435 1 1  8 ARG HH12 H -4.790 -6.251  -0.564 1.00 . A A .  8 ARG HH12 1 1 
       35 8436 1 1  8 ARG HH21 H -2.890 -7.691   1.955 1.00 . A A .  8 ARG HH21 1 1 
       35 8437 1 1  8 ARG HH22 H -4.362 -7.779   1.047 1.00 . A A .  8 ARG HH22 1 1 
       35 8438 1 1  8 ARG N    N  1.689 -2.595  -2.240 1.00 . A A .  8 ARG N    1 1 
       35 8439 1 1  8 ARG NE   N -1.979 -5.673   0.824 1.00 . A A .  8 ARG NE   1 1 
       35 8440 1 1  8 ARG NH1  N -3.920 -5.798  -0.364 1.00 . A A .  8 ARG NH1  1 1 
       35 8441 1 1  8 ARG NH2  N -3.490 -7.331   1.241 1.00 . A A .  8 ARG NH2  1 1 
       35 8442 1 1  8 ARG O    O -1.736 -2.571  -1.794 1.00 . A A .  8 ARG O    1 1 
       35 8443 1 1  9 ARG C    C -0.611  1.209  -1.926 1.00 . A A .  9 ARG C    1 1 
       35 8444 1 1  9 ARG CA   C -1.012  0.037  -0.992 1.00 . A A .  9 ARG CA   1 1 
       35 8445 1 1  9 ARG CB   C -0.942  0.455   0.490 1.00 . A A .  9 ARG CB   1 1 
       35 8446 1 1  9 ARG CD   C -3.451  0.118   0.779 1.00 . A A .  9 ARG CD   1 1 
       35 8447 1 1  9 ARG CG   C -2.052 -0.221   1.326 1.00 . A A .  9 ARG CG   1 1 
       35 8448 1 1  9 ARG CZ   C -4.902 -0.653   2.565 1.00 . A A .  9 ARG CZ   1 1 
       35 8449 1 1  9 ARG H    H  0.839 -0.975  -1.038 1.00 . A A .  9 ARG H    1 1 
       35 8450 1 1  9 ARG HA   H -2.004 -0.265  -1.239 1.00 . A A .  9 ARG HA   1 1 
       35 8451 1 1  9 ARG HB2  H  0.014  0.144   0.879 1.00 . A A .  9 ARG HB2  1 1 
       35 8452 1 1  9 ARG HB3  H -1.031  1.525   0.581 1.00 . A A .  9 ARG HB3  1 1 
       35 8453 1 1  9 ARG HD2  H -3.400  1.002   0.161 1.00 . A A .  9 ARG HD2  1 1 
       35 8454 1 1  9 ARG HD3  H -3.809 -0.711   0.182 1.00 . A A .  9 ARG HD3  1 1 
       35 8455 1 1  9 ARG HE   H -4.615  1.277   2.118 1.00 . A A .  9 ARG HE   1 1 
       35 8456 1 1  9 ARG HG2  H -1.911 -1.289   1.307 1.00 . A A .  9 ARG HG2  1 1 
       35 8457 1 1  9 ARG HG3  H -1.981  0.124   2.347 1.00 . A A .  9 ARG HG3  1 1 
       35 8458 1 1  9 ARG HH11 H -3.954 -2.063   1.506 1.00 . A A .  9 ARG HH11 1 1 
       35 8459 1 1  9 ARG HH12 H -4.984 -2.643   2.772 1.00 . A A .  9 ARG HH12 1 1 
       35 8460 1 1  9 ARG HH21 H -5.971  0.524   3.781 1.00 . A A .  9 ARG HH21 1 1 
       35 8461 1 1  9 ARG HH22 H -6.127 -1.179   4.059 1.00 . A A .  9 ARG HH22 1 1 
       35 8462 1 1  9 ARG N    N -0.122 -1.102  -1.175 1.00 . A A .  9 ARG N    1 1 
       35 8463 1 1  9 ARG NE   N -4.376  0.357   1.881 1.00 . A A .  9 ARG NE   1 1 
       35 8464 1 1  9 ARG NH1  N -4.589 -1.882   2.257 1.00 . A A .  9 ARG NH1  1 1 
       35 8465 1 1  9 ARG NH2  N -5.731 -0.418   3.545 1.00 . A A .  9 ARG NH2  1 1 
       35 8466 1 1  9 ARG O    O -0.541  2.360  -1.496 1.00 . A A .  9 ARG O    1 1 
       35 8467 1 1 10 PRO C    C -1.057  2.969  -4.469 1.00 . A A . 10 PRO C    1 1 
       35 8468 1 1 10 PRO CA   C  0.067  1.973  -4.177 1.00 . A A . 10 PRO CA   1 1 
       35 8469 1 1 10 PRO CB   C  0.443  1.157  -5.435 1.00 . A A . 10 PRO CB   1 1 
       35 8470 1 1 10 PRO CD   C -0.396 -0.390  -3.787 1.00 . A A . 10 PRO CD   1 1 
       35 8471 1 1 10 PRO CG   C -0.292 -0.134  -5.286 1.00 . A A . 10 PRO CG   1 1 
       35 8472 1 1 10 PRO HA   H  0.937  2.497  -3.818 1.00 . A A . 10 PRO HA   1 1 
       35 8473 1 1 10 PRO HB2  H  0.128  1.673  -6.334 1.00 . A A . 10 PRO HB2  1 1 
       35 8474 1 1 10 PRO HB3  H  1.508  0.970  -5.473 1.00 . A A . 10 PRO HB3  1 1 
       35 8475 1 1 10 PRO HD2  H -1.323 -0.883  -3.547 1.00 . A A . 10 PRO HD2  1 1 
       35 8476 1 1 10 PRO HD3  H  0.440 -0.958  -3.454 1.00 . A A . 10 PRO HD3  1 1 
       35 8477 1 1 10 PRO HG2  H -1.279 -0.058  -5.725 1.00 . A A . 10 PRO HG2  1 1 
       35 8478 1 1 10 PRO HG3  H  0.262 -0.939  -5.752 1.00 . A A . 10 PRO HG3  1 1 
       35 8479 1 1 10 PRO N    N -0.343  0.936  -3.181 1.00 . A A . 10 PRO N    1 1 
       35 8480 1 1 10 PRO O    O -2.238  2.641  -4.362 1.00 . A A . 10 PRO O    1 1 
       35 8481 1 1 11 TYR C    C -2.438  4.856  -6.399 1.00 . A A . 11 TYR C    1 1 
       35 8482 1 1 11 TYR CA   C -1.640  5.229  -5.155 1.00 . A A . 11 TYR CA   1 1 
       35 8483 1 1 11 TYR CB   C -0.919  6.558  -5.386 1.00 . A A . 11 TYR CB   1 1 
       35 8484 1 1 11 TYR CD1  C -2.624  8.256  -4.626 1.00 . A A . 11 TYR CD1  1 1 
       35 8485 1 1 11 TYR CD2  C -2.170  8.037  -6.999 1.00 . A A . 11 TYR CD2  1 1 
       35 8486 1 1 11 TYR CE1  C -3.558  9.263  -4.898 1.00 . A A . 11 TYR CE1  1 1 
       35 8487 1 1 11 TYR CE2  C -3.103  9.044  -7.270 1.00 . A A . 11 TYR CE2  1 1 
       35 8488 1 1 11 TYR CG   C -1.930  7.642  -5.677 1.00 . A A . 11 TYR CG   1 1 
       35 8489 1 1 11 TYR CZ   C -3.798  9.658  -6.221 1.00 . A A . 11 TYR CZ   1 1 
       35 8490 1 1 11 TYR H    H  0.286  4.385  -4.911 1.00 . A A . 11 TYR H    1 1 
       35 8491 1 1 11 TYR HA   H -2.321  5.337  -4.323 1.00 . A A . 11 TYR HA   1 1 
       35 8492 1 1 11 TYR HB2  H -0.355  6.820  -4.503 1.00 . A A . 11 TYR HB2  1 1 
       35 8493 1 1 11 TYR HB3  H -0.247  6.459  -6.225 1.00 . A A . 11 TYR HB3  1 1 
       35 8494 1 1 11 TYR HD1  H -2.439  7.953  -3.606 1.00 . A A . 11 TYR HD1  1 1 
       35 8495 1 1 11 TYR HD2  H -1.636  7.564  -7.809 1.00 . A A . 11 TYR HD2  1 1 
       35 8496 1 1 11 TYR HE1  H -4.094  9.737  -4.089 1.00 . A A . 11 TYR HE1  1 1 
       35 8497 1 1 11 TYR HE2  H -3.287  9.349  -8.289 1.00 . A A . 11 TYR HE2  1 1 
       35 8498 1 1 11 TYR HH   H -5.297 10.338  -7.186 1.00 . A A . 11 TYR HH   1 1 
       35 8499 1 1 11 TYR N    N -0.672  4.185  -4.842 1.00 . A A . 11 TYR N    1 1 
       35 8500 1 1 11 TYR O    O -3.485  5.440  -6.676 1.00 . A A . 11 TYR O    1 1 
       35 8501 1 1 11 TYR OH   O -4.715 10.652  -6.489 1.00 . A A . 11 TYR OH   1 1 
       35 8502 1 1 12 ILE C    C -3.989  2.879  -8.006 1.00 . A A . 12 ILE C    1 1 
       35 8503 1 1 12 ILE CA   C -2.610  3.429  -8.355 1.00 . A A . 12 ILE CA   1 1 
       35 8504 1 1 12 ILE CB   C -1.779  2.335  -9.031 1.00 . A A . 12 ILE CB   1 1 
       35 8505 1 1 12 ILE CD1  C -0.323  4.136 -10.046 1.00 . A A . 12 ILE CD1  1 1 
       35 8506 1 1 12 ILE CG1  C -0.339  2.831  -9.240 1.00 . A A . 12 ILE CG1  1 1 
       35 8507 1 1 12 ILE CG2  C -2.402  1.960 -10.380 1.00 . A A . 12 ILE CG2  1 1 
       35 8508 1 1 12 ILE H    H -1.099  3.445  -6.868 1.00 . A A . 12 ILE H    1 1 
       35 8509 1 1 12 ILE HA   H -2.720  4.262  -9.029 1.00 . A A . 12 ILE HA   1 1 
       35 8510 1 1 12 ILE HB   H -1.765  1.461  -8.395 1.00 . A A . 12 ILE HB   1 1 
       35 8511 1 1 12 ILE HD11 H -0.526  4.969  -9.390 1.00 . A A . 12 ILE HD11 1 1 
       35 8512 1 1 12 ILE HD12 H -1.071  4.098 -10.823 1.00 . A A . 12 ILE HD12 1 1 
       35 8513 1 1 12 ILE HD13 H  0.650  4.266 -10.495 1.00 . A A . 12 ILE HD13 1 1 
       35 8514 1 1 12 ILE HG12 H  0.119  3.002  -8.276 1.00 . A A . 12 ILE HG12 1 1 
       35 8515 1 1 12 ILE HG13 H  0.223  2.077  -9.772 1.00 . A A . 12 ILE HG13 1 1 
       35 8516 1 1 12 ILE HG21 H -2.366  2.811 -11.045 1.00 . A A . 12 ILE HG21 1 1 
       35 8517 1 1 12 ILE HG22 H -3.428  1.659 -10.235 1.00 . A A . 12 ILE HG22 1 1 
       35 8518 1 1 12 ILE HG23 H -1.846  1.141 -10.815 1.00 . A A . 12 ILE HG23 1 1 
       35 8519 1 1 12 ILE N    N -1.936  3.876  -7.142 1.00 . A A . 12 ILE N    1 1 
       35 8520 1 1 12 ILE O    O -4.976  3.182  -8.676 1.00 . A A . 12 ILE O    1 1 
       35 8521 1 1 13 LEU C    C -6.109  2.499  -5.705 1.00 . A A . 13 LEU C    1 1 
       35 8522 1 1 13 LEU CA   C -5.303  1.484  -6.512 1.00 . A A . 13 LEU CA   1 1 
       35 8523 1 1 13 LEU CB   C -5.024  0.253  -5.646 1.00 . A A . 13 LEU CB   1 1 
       35 8524 1 1 13 LEU CD1  C -3.871 -1.962  -5.550 1.00 . A A . 13 LEU CD1  1 1 
       35 8525 1 1 13 LEU CD2  C -5.300 -1.402  -7.538 1.00 . A A . 13 LEU CD2  1 1 
       35 8526 1 1 13 LEU CG   C -4.331 -0.835  -6.481 1.00 . A A . 13 LEU CG   1 1 
       35 8527 1 1 13 LEU H    H -3.222  1.872  -6.458 1.00 . A A . 13 LEU H    1 1 
       35 8528 1 1 13 LEU HA   H -5.879  1.189  -7.373 1.00 . A A . 13 LEU HA   1 1 
       35 8529 1 1 13 LEU HB2  H -4.381  0.538  -4.825 1.00 . A A . 13 LEU HB2  1 1 
       35 8530 1 1 13 LEU HB3  H -5.953 -0.131  -5.255 1.00 . A A . 13 LEU HB3  1 1 
       35 8531 1 1 13 LEU HD11 H -3.262 -2.660  -6.105 1.00 . A A . 13 LEU HD11 1 1 
       35 8532 1 1 13 LEU HD12 H -4.735 -2.474  -5.152 1.00 . A A . 13 LEU HD12 1 1 
       35 8533 1 1 13 LEU HD13 H -3.294 -1.545  -4.738 1.00 . A A . 13 LEU HD13 1 1 
       35 8534 1 1 13 LEU HD21 H -5.284 -0.770  -8.415 1.00 . A A . 13 LEU HD21 1 1 
       35 8535 1 1 13 LEU HD22 H -6.301 -1.438  -7.138 1.00 . A A . 13 LEU HD22 1 1 
       35 8536 1 1 13 LEU HD23 H -4.990 -2.399  -7.820 1.00 . A A . 13 LEU HD23 1 1 
       35 8537 1 1 13 LEU HG   H -3.469 -0.407  -6.973 1.00 . A A . 13 LEU HG   1 1 
       35 8538 1 1 13 LEU N    N -4.044  2.073  -6.952 1.00 . A A . 13 LEU N    1 1 
       35 8539 1 1 13 LEU O    O -6.854  3.251  -6.312 1.00 . A A . 13 LEU O    1 1 
       35 8540 1 1 13 LEU OXT  O -5.966  2.510  -4.494 1.00 . A A . 13 LEU OXT  1 1 
       36 8541 1 1  1 GLU C    C -1.575 -1.588   8.882 1.00 . A A .  1 GLU C    1 1 
       36 8542 1 1  1 GLU CA   C -3.077 -1.673   8.642 1.00 . A A .  1 GLU CA   1 1 
       36 8543 1 1  1 GLU CB   C -3.363 -2.346   7.295 1.00 . A A .  1 GLU CB   1 1 
       36 8544 1 1  1 GLU CD   C -3.824 -4.614   8.256 1.00 . A A .  1 GLU CD   1 1 
       36 8545 1 1  1 GLU CG   C -2.913 -3.810   7.335 1.00 . A A .  1 GLU CG   1 1 
       36 8546 1 1  1 GLU H1   H -2.938  0.377   8.979 1.00 . A A .  1 GLU H1   1 1 
       36 8547 1 1  1 GLU H2   H -4.487 -0.266   9.251 1.00 . A A .  1 GLU H2   1 1 
       36 8548 1 1  1 GLU H3   H -3.924 -0.040   7.664 1.00 . A A .  1 GLU H3   1 1 
       36 8549 1 1  1 GLU HA   H -3.533 -2.246   9.437 1.00 . A A .  1 GLU HA   1 1 
       36 8550 1 1  1 GLU HB2  H -4.423 -2.303   7.089 1.00 . A A .  1 GLU HB2  1 1 
       36 8551 1 1  1 GLU HB3  H -2.824 -1.829   6.515 1.00 . A A .  1 GLU HB3  1 1 
       36 8552 1 1  1 GLU HG2  H -2.957 -4.223   6.338 1.00 . A A .  1 GLU HG2  1 1 
       36 8553 1 1  1 GLU HG3  H -1.898 -3.868   7.697 1.00 . A A .  1 GLU HG3  1 1 
       36 8554 1 1  1 GLU N    N -3.649 -0.297   8.633 1.00 . A A .  1 GLU N    1 1 
       36 8555 1 1  1 GLU O    O -0.919 -0.639   8.450 1.00 . A A .  1 GLU O    1 1 
       36 8556 1 1  1 GLU OE1  O -4.822 -4.066   8.697 1.00 . A A .  1 GLU OE1  1 1 
       36 8557 1 1  1 GLU OE2  O -3.512 -5.766   8.507 1.00 . A A .  1 GLU OE2  1 1 
       36 8558 1 1  2 LEU C    C  1.200 -2.802   8.603 1.00 . A A .  2 LEU C    1 1 
       36 8559 1 1  2 LEU CA   C  0.387 -2.612   9.879 1.00 . A A .  2 LEU CA   1 1 
       36 8560 1 1  2 LEU CB   C  0.695 -3.752  10.853 1.00 . A A .  2 LEU CB   1 1 
       36 8561 1 1  2 LEU CD1  C -1.390 -3.473  12.248 1.00 . A A .  2 LEU CD1  1 1 
       36 8562 1 1  2 LEU CD2  C  0.697 -4.436  13.254 1.00 . A A .  2 LEU CD2  1 1 
       36 8563 1 1  2 LEU CG   C  0.146 -3.419  12.248 1.00 . A A .  2 LEU CG   1 1 
       36 8564 1 1  2 LEU H    H -1.612 -3.308   9.902 1.00 . A A .  2 LEU H    1 1 
       36 8565 1 1  2 LEU HA   H  0.669 -1.675  10.336 1.00 . A A .  2 LEU HA   1 1 
       36 8566 1 1  2 LEU HB2  H  0.241 -4.665  10.491 1.00 . A A .  2 LEU HB2  1 1 
       36 8567 1 1  2 LEU HB3  H  1.764 -3.888  10.915 1.00 . A A .  2 LEU HB3  1 1 
       36 8568 1 1  2 LEU HD11 H -1.781 -2.550  11.848 1.00 . A A .  2 LEU HD11 1 1 
       36 8569 1 1  2 LEU HD12 H -1.747 -3.601  13.260 1.00 . A A .  2 LEU HD12 1 1 
       36 8570 1 1  2 LEU HD13 H -1.729 -4.300  11.644 1.00 . A A .  2 LEU HD13 1 1 
       36 8571 1 1  2 LEU HD21 H  0.391 -4.157  14.252 1.00 . A A .  2 LEU HD21 1 1 
       36 8572 1 1  2 LEU HD22 H  1.775 -4.451  13.199 1.00 . A A .  2 LEU HD22 1 1 
       36 8573 1 1  2 LEU HD23 H  0.312 -5.418  13.022 1.00 . A A .  2 LEU HD23 1 1 
       36 8574 1 1  2 LEU HG   H  0.466 -2.428  12.530 1.00 . A A .  2 LEU HG   1 1 
       36 8575 1 1  2 LEU N    N -1.038 -2.582   9.579 1.00 . A A .  2 LEU N    1 1 
       36 8576 1 1  2 LEU O    O  2.247 -2.179   8.423 1.00 . A A .  2 LEU O    1 1 
       36 8577 1 1  3 TYR C    C  1.025 -2.918   5.401 1.00 . A A .  3 TYR C    1 1 
       36 8578 1 1  3 TYR CA   C  1.403 -3.946   6.463 1.00 . A A .  3 TYR CA   1 1 
       36 8579 1 1  3 TYR CB   C  1.039 -5.347   5.966 1.00 . A A .  3 TYR CB   1 1 
       36 8580 1 1  3 TYR CD1  C  0.757 -6.747   8.044 1.00 . A A .  3 TYR CD1  1 1 
       36 8581 1 1  3 TYR CD2  C  2.802 -6.965   6.759 1.00 . A A .  3 TYR CD2  1 1 
       36 8582 1 1  3 TYR CE1  C  1.225 -7.703   8.951 1.00 . A A .  3 TYR CE1  1 1 
       36 8583 1 1  3 TYR CE2  C  3.272 -7.920   7.668 1.00 . A A .  3 TYR CE2  1 1 
       36 8584 1 1  3 TYR CG   C  1.545 -6.377   6.946 1.00 . A A .  3 TYR CG   1 1 
       36 8585 1 1  3 TYR CZ   C  2.483 -8.290   8.764 1.00 . A A .  3 TYR CZ   1 1 
       36 8586 1 1  3 TYR H    H -0.123 -4.141   7.922 1.00 . A A .  3 TYR H    1 1 
       36 8587 1 1  3 TYR HA   H  2.470 -3.904   6.628 1.00 . A A .  3 TYR HA   1 1 
       36 8588 1 1  3 TYR HB2  H -0.034 -5.430   5.877 1.00 . A A .  3 TYR HB2  1 1 
       36 8589 1 1  3 TYR HB3  H  1.494 -5.515   5.001 1.00 . A A .  3 TYR HB3  1 1 
       36 8590 1 1  3 TYR HD1  H -0.213 -6.294   8.188 1.00 . A A .  3 TYR HD1  1 1 
       36 8591 1 1  3 TYR HD2  H  3.409 -6.680   5.913 1.00 . A A .  3 TYR HD2  1 1 
       36 8592 1 1  3 TYR HE1  H  0.618 -7.988   9.798 1.00 . A A .  3 TYR HE1  1 1 
       36 8593 1 1  3 TYR HE2  H  4.241 -8.373   7.521 1.00 . A A .  3 TYR HE2  1 1 
       36 8594 1 1  3 TYR HH   H  3.606 -8.815  10.217 1.00 . A A .  3 TYR HH   1 1 
       36 8595 1 1  3 TYR N    N  0.713 -3.672   7.720 1.00 . A A .  3 TYR N    1 1 
       36 8596 1 1  3 TYR O    O  0.821 -3.262   4.238 1.00 . A A .  3 TYR O    1 1 
       36 8597 1 1  3 TYR OH   O  2.946 -9.233   9.659 1.00 . A A .  3 TYR OH   1 1 
       36 8598 1 1  4 GLU C    C  1.817 -0.170   4.071 1.00 . A A .  4 GLU C    1 1 
       36 8599 1 1  4 GLU CA   C  0.592 -0.587   4.875 1.00 . A A .  4 GLU CA   1 1 
       36 8600 1 1  4 GLU CB   C  0.045  0.619   5.647 1.00 . A A .  4 GLU CB   1 1 
       36 8601 1 1  4 GLU CD   C -1.001  2.881   5.421 1.00 . A A .  4 GLU CD   1 1 
       36 8602 1 1  4 GLU CG   C -0.412  1.699   4.661 1.00 . A A .  4 GLU CG   1 1 
       36 8603 1 1  4 GLU H    H  1.117 -1.437   6.746 1.00 . A A .  4 GLU H    1 1 
       36 8604 1 1  4 GLU HA   H -0.168 -0.942   4.201 1.00 . A A .  4 GLU HA   1 1 
       36 8605 1 1  4 GLU HB2  H -0.793  0.306   6.252 1.00 . A A .  4 GLU HB2  1 1 
       36 8606 1 1  4 GLU HB3  H  0.819  1.020   6.283 1.00 . A A .  4 GLU HB3  1 1 
       36 8607 1 1  4 GLU HG2  H  0.432  2.033   4.078 1.00 . A A .  4 GLU HG2  1 1 
       36 8608 1 1  4 GLU HG3  H -1.164  1.288   4.002 1.00 . A A .  4 GLU HG3  1 1 
       36 8609 1 1  4 GLU N    N  0.940 -1.655   5.808 1.00 . A A .  4 GLU N    1 1 
       36 8610 1 1  4 GLU O    O  2.545  0.743   4.462 1.00 . A A .  4 GLU O    1 1 
       36 8611 1 1  4 GLU OE1  O -1.288  2.721   6.596 1.00 . A A .  4 GLU OE1  1 1 
       36 8612 1 1  4 GLU OE2  O -1.155  3.931   4.818 1.00 . A A .  4 GLU OE2  1 1 
       36 8613 1 1  5 ASN C    C  2.801  0.335   0.911 1.00 . A A .  5 ASN C    1 1 
       36 8614 1 1  5 ASN CA   C  3.204 -0.549   2.097 1.00 . A A .  5 ASN CA   1 1 
       36 8615 1 1  5 ASN CB   C  3.830 -1.848   1.599 1.00 . A A .  5 ASN CB   1 1 
       36 8616 1 1  5 ASN CG   C  4.154 -2.755   2.781 1.00 . A A .  5 ASN CG   1 1 
       36 8617 1 1  5 ASN H    H  1.439 -1.576   2.685 1.00 . A A .  5 ASN H    1 1 
       36 8618 1 1  5 ASN HA   H  3.945 -0.018   2.681 1.00 . A A .  5 ASN HA   1 1 
       36 8619 1 1  5 ASN HB2  H  3.137 -2.347   0.946 1.00 . A A .  5 ASN HB2  1 1 
       36 8620 1 1  5 ASN HB3  H  4.740 -1.625   1.066 1.00 . A A .  5 ASN HB3  1 1 
       36 8621 1 1  5 ASN HD21 H  4.711 -1.263   3.966 1.00 . A A .  5 ASN HD21 1 1 
       36 8622 1 1  5 ASN HD22 H  4.802 -2.810   4.657 1.00 . A A .  5 ASN HD22 1 1 
       36 8623 1 1  5 ASN N    N  2.050 -0.852   2.946 1.00 . A A .  5 ASN N    1 1 
       36 8624 1 1  5 ASN ND2  N  4.592 -2.232   3.893 1.00 . A A .  5 ASN ND2  1 1 
       36 8625 1 1  5 ASN O    O  1.653  0.761   0.800 1.00 . A A .  5 ASN O    1 1 
       36 8626 1 1  5 ASN OD1  O  4.003 -3.974   2.689 1.00 . A A .  5 ASN OD1  1 1 
       36 8627 1 1  6 LYS C    C  3.360  0.791  -2.458 1.00 . A A .  6 LYS C    1 1 
       36 8628 1 1  6 LYS CA   C  3.556  1.521  -1.108 1.00 . A A .  6 LYS CA   1 1 
       36 8629 1 1  6 LYS CB   C  4.743  2.481  -1.243 1.00 . A A .  6 LYS CB   1 1 
       36 8630 1 1  6 LYS CD   C  3.955  4.515   0.028 1.00 . A A .  6 LYS CD   1 1 
       36 8631 1 1  6 LYS CE   C  4.265  5.423   1.220 1.00 . A A .  6 LYS CE   1 1 
       36 8632 1 1  6 LYS CG   C  4.907  3.312   0.043 1.00 . A A .  6 LYS CG   1 1 
       36 8633 1 1  6 LYS H    H  4.677  0.300   0.222 1.00 . A A .  6 LYS H    1 1 
       36 8634 1 1  6 LYS HA   H  2.674  2.115  -0.926 1.00 . A A .  6 LYS HA   1 1 
       36 8635 1 1  6 LYS HB2  H  5.643  1.906  -1.413 1.00 . A A .  6 LYS HB2  1 1 
       36 8636 1 1  6 LYS HB3  H  4.578  3.140  -2.081 1.00 . A A .  6 LYS HB3  1 1 
       36 8637 1 1  6 LYS HD2  H  4.087  5.070  -0.888 1.00 . A A .  6 LYS HD2  1 1 
       36 8638 1 1  6 LYS HD3  H  2.936  4.171   0.100 1.00 . A A .  6 LYS HD3  1 1 
       36 8639 1 1  6 LYS HE2  H  4.065  4.892   2.139 1.00 . A A .  6 LYS HE2  1 1 
       36 8640 1 1  6 LYS HE3  H  5.305  5.714   1.192 1.00 . A A .  6 LYS HE3  1 1 
       36 8641 1 1  6 LYS HG2  H  4.690  2.694   0.905 1.00 . A A .  6 LYS HG2  1 1 
       36 8642 1 1  6 LYS HG3  H  5.926  3.666   0.110 1.00 . A A .  6 LYS HG3  1 1 
       36 8643 1 1  6 LYS HZ1  H  4.007  7.486   1.110 1.00 . A A .  6 LYS HZ1  1 1 
       36 8644 1 1  6 LYS HZ2  H  2.803  6.686   1.998 1.00 . A A .  6 LYS HZ2  1 1 
       36 8645 1 1  6 LYS HZ3  H  2.808  6.593   0.301 1.00 . A A .  6 LYS HZ3  1 1 
       36 8646 1 1  6 LYS N    N  3.777  0.642   0.054 1.00 . A A .  6 LYS N    1 1 
       36 8647 1 1  6 LYS NZ   N  3.407  6.639   1.152 1.00 . A A .  6 LYS NZ   1 1 
       36 8648 1 1  6 LYS O    O  2.716  1.335  -3.336 1.00 . A A .  6 LYS O    1 1 
       36 8649 1 1  7 PRO C    C  2.792 -2.243  -3.909 1.00 . A A .  7 PRO C    1 1 
       36 8650 1 1  7 PRO CA   C  3.822 -1.124  -3.961 1.00 . A A .  7 PRO CA   1 1 
       36 8651 1 1  7 PRO CB   C  5.213 -1.688  -4.064 1.00 . A A .  7 PRO CB   1 1 
       36 8652 1 1  7 PRO CD   C  4.701 -1.162  -1.737 1.00 . A A .  7 PRO CD   1 1 
       36 8653 1 1  7 PRO CG   C  5.545 -2.082  -2.652 1.00 . A A .  7 PRO CG   1 1 
       36 8654 1 1  7 PRO HA   H  3.631 -0.457  -4.784 1.00 . A A .  7 PRO HA   1 1 
       36 8655 1 1  7 PRO HB2  H  5.224 -2.541  -4.725 1.00 . A A .  7 PRO HB2  1 1 
       36 8656 1 1  7 PRO HB3  H  5.888 -0.926  -4.410 1.00 . A A .  7 PRO HB3  1 1 
       36 8657 1 1  7 PRO HD2  H  4.029 -1.739  -1.116 1.00 . A A .  7 PRO HD2  1 1 
       36 8658 1 1  7 PRO HD3  H  5.334 -0.526  -1.152 1.00 . A A .  7 PRO HD3  1 1 
       36 8659 1 1  7 PRO HG2  H  5.282 -3.121  -2.486 1.00 . A A .  7 PRO HG2  1 1 
       36 8660 1 1  7 PRO HG3  H  6.597 -1.930  -2.456 1.00 . A A .  7 PRO HG3  1 1 
       36 8661 1 1  7 PRO N    N  3.921 -0.380  -2.672 1.00 . A A .  7 PRO N    1 1 
       36 8662 1 1  7 PRO O    O  2.431 -2.834  -4.926 1.00 . A A .  7 PRO O    1 1 
       36 8663 1 1  8 ARG C    C -0.014 -2.649  -2.226 1.00 . A A .  8 ARG C    1 1 
       36 8664 1 1  8 ARG CA   C  1.245 -3.452  -2.460 1.00 . A A .  8 ARG CA   1 1 
       36 8665 1 1  8 ARG CB   C  1.631 -4.320  -1.234 1.00 . A A .  8 ARG CB   1 1 
       36 8666 1 1  8 ARG CD   C  0.856 -5.540   0.808 1.00 . A A .  8 ARG CD   1 1 
       36 8667 1 1  8 ARG CG   C  0.420 -4.630  -0.338 1.00 . A A .  8 ARG CG   1 1 
       36 8668 1 1  8 ARG CZ   C  0.437 -7.796   0.003 1.00 . A A .  8 ARG CZ   1 1 
       36 8669 1 1  8 ARG H    H  2.591 -1.919  -1.963 1.00 . A A .  8 ARG H    1 1 
       36 8670 1 1  8 ARG HA   H  1.110 -4.083  -3.330 1.00 . A A .  8 ARG HA   1 1 
       36 8671 1 1  8 ARG HB2  H  2.059 -5.251  -1.577 1.00 . A A .  8 ARG HB2  1 1 
       36 8672 1 1  8 ARG HB3  H  2.372 -3.793  -0.655 1.00 . A A .  8 ARG HB3  1 1 
       36 8673 1 1  8 ARG HD2  H  1.665 -5.070   1.345 1.00 . A A .  8 ARG HD2  1 1 
       36 8674 1 1  8 ARG HD3  H  0.023 -5.689   1.480 1.00 . A A .  8 ARG HD3  1 1 
       36 8675 1 1  8 ARG HE   H  2.262 -6.986   0.155 1.00 . A A .  8 ARG HE   1 1 
       36 8676 1 1  8 ARG HG2  H  0.032 -3.710   0.080 1.00 . A A .  8 ARG HG2  1 1 
       36 8677 1 1  8 ARG HG3  H -0.347 -5.120  -0.918 1.00 . A A .  8 ARG HG3  1 1 
       36 8678 1 1  8 ARG HH11 H -1.168 -6.722   0.525 1.00 . A A .  8 ARG HH11 1 1 
       36 8679 1 1  8 ARG HH12 H -1.491 -8.328  -0.037 1.00 . A A .  8 ARG HH12 1 1 
       36 8680 1 1  8 ARG HH21 H  1.846 -9.091  -0.586 1.00 . A A .  8 ARG HH21 1 1 
       36 8681 1 1  8 ARG HH22 H  0.214 -9.668  -0.668 1.00 . A A .  8 ARG HH22 1 1 
       36 8682 1 1  8 ARG N    N  2.288 -2.472  -2.707 1.00 . A A .  8 ARG N    1 1 
       36 8683 1 1  8 ARG NE   N  1.305 -6.830   0.291 1.00 . A A .  8 ARG NE   1 1 
       36 8684 1 1  8 ARG NH1  N -0.840 -7.600   0.177 1.00 . A A .  8 ARG NH1  1 1 
       36 8685 1 1  8 ARG NH2  N  0.867 -8.942  -0.452 1.00 . A A .  8 ARG NH2  1 1 
       36 8686 1 1  8 ARG O    O -1.121 -3.041  -2.598 1.00 . A A .  8 ARG O    1 1 
       36 8687 1 1  9 ARG C    C -0.595  0.835  -1.979 1.00 . A A .  9 ARG C    1 1 
       36 8688 1 1  9 ARG CA   C -0.859 -0.539  -1.308 1.00 . A A .  9 ARG CA   1 1 
       36 8689 1 1  9 ARG CB   C -0.964 -0.423   0.228 1.00 . A A .  9 ARG CB   1 1 
       36 8690 1 1  9 ARG CD   C -2.016 -1.505   2.235 1.00 . A A .  9 ARG CD   1 1 
       36 8691 1 1  9 ARG CG   C -2.172 -1.230   0.741 1.00 . A A .  9 ARG CG   1 1 
       36 8692 1 1  9 ARG CZ   C -3.241 -3.586   2.488 1.00 . A A .  9 ARG CZ   1 1 
       36 8693 1 1  9 ARG H    H  1.124 -1.248  -1.367 1.00 . A A .  9 ARG H    1 1 
       36 8694 1 1  9 ARG HA   H -1.780 -0.922  -1.702 1.00 . A A .  9 ARG HA   1 1 
       36 8695 1 1  9 ARG HB2  H -0.057 -0.824   0.666 1.00 . A A .  9 ARG HB2  1 1 
       36 8696 1 1  9 ARG HB3  H -1.074  0.609   0.522 1.00 . A A .  9 ARG HB3  1 1 
       36 8697 1 1  9 ARG HD2  H -1.107 -2.060   2.400 1.00 . A A .  9 ARG HD2  1 1 
       36 8698 1 1  9 ARG HD3  H -1.967 -0.565   2.766 1.00 . A A .  9 ARG HD3  1 1 
       36 8699 1 1  9 ARG HE   H -3.852 -1.836   3.243 1.00 . A A .  9 ARG HE   1 1 
       36 8700 1 1  9 ARG HG2  H -3.079 -0.670   0.569 1.00 . A A .  9 ARG HG2  1 1 
       36 8701 1 1  9 ARG HG3  H -2.224 -2.171   0.210 1.00 . A A .  9 ARG HG3  1 1 
       36 8702 1 1  9 ARG HH11 H -1.534 -3.670   1.445 1.00 . A A .  9 ARG HH11 1 1 
       36 8703 1 1  9 ARG HH12 H -2.382 -5.171   1.617 1.00 . A A .  9 ARG HH12 1 1 
       36 8704 1 1  9 ARG HH21 H -4.970 -3.801   3.476 1.00 . A A .  9 ARG HH21 1 1 
       36 8705 1 1  9 ARG HH22 H -4.327 -5.245   2.765 1.00 . A A .  9 ARG HH22 1 1 
       36 8706 1 1  9 ARG N    N  0.204 -1.485  -1.611 1.00 . A A .  9 ARG N    1 1 
       36 8707 1 1  9 ARG NE   N -3.149 -2.282   2.726 1.00 . A A .  9 ARG NE   1 1 
       36 8708 1 1  9 ARG NH1  N -2.313 -4.189   1.796 1.00 . A A .  9 ARG NH1  1 1 
       36 8709 1 1  9 ARG NH2  N -4.257 -4.263   2.945 1.00 . A A .  9 ARG NH2  1 1 
       36 8710 1 1  9 ARG O    O -0.737  1.883  -1.350 1.00 . A A .  9 ARG O    1 1 
       36 8711 1 1 10 PRO C    C -1.182  2.937  -4.220 1.00 . A A . 10 PRO C    1 1 
       36 8712 1 1 10 PRO CA   C  0.074  2.092  -4.003 1.00 . A A . 10 PRO CA   1 1 
       36 8713 1 1 10 PRO CB   C  0.651  1.579  -5.342 1.00 . A A . 10 PRO CB   1 1 
       36 8714 1 1 10 PRO CD   C -0.020 -0.348  -4.061 1.00 . A A . 10 PRO CD   1 1 
       36 8715 1 1 10 PRO CG   C  0.119  0.193  -5.481 1.00 . A A . 10 PRO CG   1 1 
       36 8716 1 1 10 PRO HA   H  0.822  2.669  -3.486 1.00 . A A . 10 PRO HA   1 1 
       36 8717 1 1 10 PRO HB2  H  0.317  2.199  -6.165 1.00 . A A . 10 PRO HB2  1 1 
       36 8718 1 1 10 PRO HB3  H  1.735  1.555  -5.315 1.00 . A A . 10 PRO HB3  1 1 
       36 8719 1 1 10 PRO HD2  H -0.869 -1.008  -3.986 1.00 . A A . 10 PRO HD2  1 1 
       36 8720 1 1 10 PRO HD3  H  0.879 -0.838  -3.764 1.00 . A A . 10 PRO HD3  1 1 
       36 8721 1 1 10 PRO HG2  H -0.843  0.209  -5.974 1.00 . A A . 10 PRO HG2  1 1 
       36 8722 1 1 10 PRO HG3  H  0.814 -0.424  -6.034 1.00 . A A . 10 PRO HG3  1 1 
       36 8723 1 1 10 PRO N    N -0.216  0.840  -3.236 1.00 . A A . 10 PRO N    1 1 
       36 8724 1 1 10 PRO O    O -2.297  2.417  -4.251 1.00 . A A . 10 PRO O    1 1 
       36 8725 1 1 11 TYR C    C -2.759  4.897  -5.932 1.00 . A A . 11 TYR C    1 1 
       36 8726 1 1 11 TYR CA   C -2.098  5.160  -4.583 1.00 . A A . 11 TYR CA   1 1 
       36 8727 1 1 11 TYR CB   C -1.598  6.605  -4.530 1.00 . A A . 11 TYR CB   1 1 
       36 8728 1 1 11 TYR CD1  C -3.632  7.837  -3.693 1.00 . A A . 11 TYR CD1  1 1 
       36 8729 1 1 11 TYR CD2  C -2.952  8.144  -6.001 1.00 . A A . 11 TYR CD2  1 1 
       36 8730 1 1 11 TYR CE1  C -4.704  8.715  -3.894 1.00 . A A . 11 TYR CE1  1 1 
       36 8731 1 1 11 TYR CE2  C -4.022  9.023  -6.201 1.00 . A A . 11 TYR CE2  1 1 
       36 8732 1 1 11 TYR CG   C -2.755  7.551  -4.747 1.00 . A A . 11 TYR CG   1 1 
       36 8733 1 1 11 TYR CZ   C -4.899  9.308  -5.146 1.00 . A A . 11 TYR CZ   1 1 
       36 8734 1 1 11 TYR H    H -0.072  4.596  -4.334 1.00 . A A . 11 TYR H    1 1 
       36 8735 1 1 11 TYR HA   H -2.828  5.013  -3.802 1.00 . A A . 11 TYR HA   1 1 
       36 8736 1 1 11 TYR HB2  H -1.152  6.796  -3.565 1.00 . A A . 11 TYR HB2  1 1 
       36 8737 1 1 11 TYR HB3  H -0.859  6.757  -5.303 1.00 . A A . 11 TYR HB3  1 1 
       36 8738 1 1 11 TYR HD1  H -3.482  7.378  -2.727 1.00 . A A . 11 TYR HD1  1 1 
       36 8739 1 1 11 TYR HD2  H -2.275  7.924  -6.814 1.00 . A A . 11 TYR HD2  1 1 
       36 8740 1 1 11 TYR HE1  H -5.380  8.935  -3.080 1.00 . A A . 11 TYR HE1  1 1 
       36 8741 1 1 11 TYR HE2  H -4.174  9.480  -7.167 1.00 . A A . 11 TYR HE2  1 1 
       36 8742 1 1 11 TYR HH   H -5.684 11.044  -5.042 1.00 . A A . 11 TYR HH   1 1 
       36 8743 1 1 11 TYR N    N -0.985  4.242  -4.369 1.00 . A A . 11 TYR N    1 1 
       36 8744 1 1 11 TYR O    O -3.871  5.357  -6.189 1.00 . A A . 11 TYR O    1 1 
       36 8745 1 1 11 TYR OH   O -5.955 10.174  -5.344 1.00 . A A . 11 TYR OH   1 1 
       36 8746 1 1 12 ILE C    C -3.874  3.024  -7.986 1.00 . A A . 12 ILE C    1 1 
       36 8747 1 1 12 ILE CA   C -2.595  3.845  -8.113 1.00 . A A . 12 ILE CA   1 1 
       36 8748 1 1 12 ILE CB   C -1.549  3.063  -8.916 1.00 . A A . 12 ILE CB   1 1 
       36 8749 1 1 12 ILE CD1  C  0.801  3.143  -9.766 1.00 . A A . 12 ILE CD1  1 1 
       36 8750 1 1 12 ILE CG1  C -0.361  3.976  -9.222 1.00 . A A . 12 ILE CG1  1 1 
       36 8751 1 1 12 ILE CG2  C -2.164  2.578 -10.233 1.00 . A A . 12 ILE CG2  1 1 
       36 8752 1 1 12 ILE H    H -1.183  3.822  -6.532 1.00 . A A . 12 ILE H    1 1 
       36 8753 1 1 12 ILE HA   H -2.817  4.766  -8.631 1.00 . A A . 12 ILE HA   1 1 
       36 8754 1 1 12 ILE HB   H -1.215  2.212  -8.340 1.00 . A A . 12 ILE HB   1 1 
       36 8755 1 1 12 ILE HD11 H  1.636  3.790  -9.986 1.00 . A A . 12 ILE HD11 1 1 
       36 8756 1 1 12 ILE HD12 H  0.489  2.636 -10.668 1.00 . A A . 12 ILE HD12 1 1 
       36 8757 1 1 12 ILE HD13 H  1.097  2.413  -9.027 1.00 . A A . 12 ILE HD13 1 1 
       36 8758 1 1 12 ILE HG12 H -0.653  4.712  -9.958 1.00 . A A . 12 ILE HG12 1 1 
       36 8759 1 1 12 ILE HG13 H -0.050  4.477  -8.318 1.00 . A A . 12 ILE HG13 1 1 
       36 8760 1 1 12 ILE HG21 H -2.849  1.767 -10.033 1.00 . A A . 12 ILE HG21 1 1 
       36 8761 1 1 12 ILE HG22 H -1.379  2.233 -10.890 1.00 . A A . 12 ILE HG22 1 1 
       36 8762 1 1 12 ILE HG23 H -2.696  3.391 -10.703 1.00 . A A . 12 ILE HG23 1 1 
       36 8763 1 1 12 ILE N    N -2.066  4.159  -6.790 1.00 . A A . 12 ILE N    1 1 
       36 8764 1 1 12 ILE O    O -4.857  3.276  -8.683 1.00 . A A . 12 ILE O    1 1 
       36 8765 1 1 13 LEU C    C -6.055  1.925  -6.014 1.00 . A A . 13 LEU C    1 1 
       36 8766 1 1 13 LEU CA   C -5.024  1.199  -6.872 1.00 . A A . 13 LEU CA   1 1 
       36 8767 1 1 13 LEU CB   C -4.606 -0.096  -6.174 1.00 . A A . 13 LEU CB   1 1 
       36 8768 1 1 13 LEU CD1  C -3.134 -2.111  -6.293 1.00 . A A . 13 LEU CD1  1 1 
       36 8769 1 1 13 LEU CD2  C -4.399 -1.384  -8.338 1.00 . A A . 13 LEU CD2  1 1 
       36 8770 1 1 13 LEU CG   C -3.658 -0.902  -7.075 1.00 . A A . 13 LEU CG   1 1 
       36 8771 1 1 13 LEU H    H -3.046  1.895  -6.556 1.00 . A A . 13 LEU H    1 1 
       36 8772 1 1 13 LEU HA   H -5.468  0.960  -7.824 1.00 . A A . 13 LEU HA   1 1 
       36 8773 1 1 13 LEU HB2  H -4.100  0.145  -5.249 1.00 . A A . 13 LEU HB2  1 1 
       36 8774 1 1 13 LEU HB3  H -5.483 -0.687  -5.957 1.00 . A A . 13 LEU HB3  1 1 
       36 8775 1 1 13 LEU HD11 H -2.475 -1.773  -5.507 1.00 . A A . 13 LEU HD11 1 1 
       36 8776 1 1 13 LEU HD12 H -2.592 -2.765  -6.961 1.00 . A A . 13 LEU HD12 1 1 
       36 8777 1 1 13 LEU HD13 H -3.966 -2.647  -5.860 1.00 . A A . 13 LEU HD13 1 1 
       36 8778 1 1 13 LEU HD21 H -5.432 -1.600  -8.101 1.00 . A A . 13 LEU HD21 1 1 
       36 8779 1 1 13 LEU HD22 H -3.927 -2.279  -8.722 1.00 . A A . 13 LEU HD22 1 1 
       36 8780 1 1 13 LEU HD23 H -4.359 -0.615  -9.095 1.00 . A A . 13 LEU HD23 1 1 
       36 8781 1 1 13 LEU HG   H -2.825 -0.276  -7.362 1.00 . A A . 13 LEU HG   1 1 
       36 8782 1 1 13 LEU N    N -3.857  2.046  -7.088 1.00 . A A . 13 LEU N    1 1 
       36 8783 1 1 13 LEU O    O -5.778  3.043  -5.610 1.00 . A A . 13 LEU O    1 1 
       36 8784 1 1 13 LEU OXT  O -7.105  1.354  -5.773 1.00 . A A . 13 LEU OXT  1 1 
       37 8785 1 1  1 GLU C    C -1.956 -3.283   8.564 1.00 . A A .  1 GLU C    1 1 
       37 8786 1 1  1 GLU CA   C -2.343 -4.552   7.809 1.00 . A A .  1 GLU CA   1 1 
       37 8787 1 1  1 GLU CB   C -2.739 -4.209   6.368 1.00 . A A .  1 GLU CB   1 1 
       37 8788 1 1  1 GLU CD   C -4.501 -3.181   4.923 1.00 . A A .  1 GLU CD   1 1 
       37 8789 1 1  1 GLU CG   C -4.161 -3.640   6.336 1.00 . A A .  1 GLU CG   1 1 
       37 8790 1 1  1 GLU H1   H -3.157 -5.686   9.355 1.00 . A A .  1 GLU H1   1 1 
       37 8791 1 1  1 GLU H2   H -3.920 -5.910   7.854 1.00 . A A .  1 GLU H2   1 1 
       37 8792 1 1  1 GLU H3   H -4.201 -4.494   8.749 1.00 . A A .  1 GLU H3   1 1 
       37 8793 1 1  1 GLU HA   H -1.500 -5.229   7.795 1.00 . A A .  1 GLU HA   1 1 
       37 8794 1 1  1 GLU HB2  H -2.050 -3.476   5.968 1.00 . A A .  1 GLU HB2  1 1 
       37 8795 1 1  1 GLU HB3  H -2.700 -5.102   5.762 1.00 . A A .  1 GLU HB3  1 1 
       37 8796 1 1  1 GLU HG2  H -4.858 -4.410   6.638 1.00 . A A .  1 GLU HG2  1 1 
       37 8797 1 1  1 GLU HG3  H -4.237 -2.805   7.016 1.00 . A A .  1 GLU HG3  1 1 
       37 8798 1 1  1 GLU N    N -3.491 -5.211   8.493 1.00 . A A .  1 GLU N    1 1 
       37 8799 1 1  1 GLU O    O -2.306 -2.175   8.154 1.00 . A A .  1 GLU O    1 1 
       37 8800 1 1  1 GLU OE1  O -3.611 -3.194   4.090 1.00 . A A .  1 GLU OE1  1 1 
       37 8801 1 1  1 GLU OE2  O -5.648 -2.840   4.690 1.00 . A A .  1 GLU OE2  1 1 
       37 8802 1 1  2 LEU C    C  0.181 -1.453   9.642 1.00 . A A .  2 LEU C    1 1 
       37 8803 1 1  2 LEU CA   C -0.801 -2.294  10.448 1.00 . A A .  2 LEU CA   1 1 
       37 8804 1 1  2 LEU CB   C -0.124 -2.756  11.743 1.00 . A A .  2 LEU CB   1 1 
       37 8805 1 1  2 LEU CD1  C -0.388 -4.017  13.879 1.00 . A A .  2 LEU CD1  1 1 
       37 8806 1 1  2 LEU CD2  C -2.201 -2.436  13.151 1.00 . A A .  2 LEU CD2  1 1 
       37 8807 1 1  2 LEU CG   C -1.136 -3.443  12.671 1.00 . A A .  2 LEU CG   1 1 
       37 8808 1 1  2 LEU H    H -0.967 -4.348   9.943 1.00 . A A .  2 LEU H    1 1 
       37 8809 1 1  2 LEU HA   H -1.659 -1.690  10.689 1.00 . A A .  2 LEU HA   1 1 
       37 8810 1 1  2 LEU HB2  H  0.664 -3.452  11.500 1.00 . A A .  2 LEU HB2  1 1 
       37 8811 1 1  2 LEU HB3  H  0.301 -1.901  12.248 1.00 . A A .  2 LEU HB3  1 1 
       37 8812 1 1  2 LEU HD11 H  0.124 -3.219  14.397 1.00 . A A .  2 LEU HD11 1 1 
       37 8813 1 1  2 LEU HD12 H  0.334 -4.745  13.539 1.00 . A A .  2 LEU HD12 1 1 
       37 8814 1 1  2 LEU HD13 H -1.089 -4.491  14.548 1.00 . A A .  2 LEU HD13 1 1 
       37 8815 1 1  2 LEU HD21 H -2.989 -2.368  12.418 1.00 . A A .  2 LEU HD21 1 1 
       37 8816 1 1  2 LEU HD22 H -1.749 -1.464  13.286 1.00 . A A .  2 LEU HD22 1 1 
       37 8817 1 1  2 LEU HD23 H -2.622 -2.769  14.090 1.00 . A A .  2 LEU HD23 1 1 
       37 8818 1 1  2 LEU HG   H -1.618 -4.251  12.137 1.00 . A A .  2 LEU HG   1 1 
       37 8819 1 1  2 LEU N    N -1.227 -3.445   9.662 1.00 . A A .  2 LEU N    1 1 
       37 8820 1 1  2 LEU O    O  0.111 -0.224   9.646 1.00 . A A .  2 LEU O    1 1 
       37 8821 1 1  3 TYR C    C  1.570 -1.257   6.708 1.00 . A A .  3 TYR C    1 1 
       37 8822 1 1  3 TYR CA   C  2.089 -1.424   8.131 1.00 . A A .  3 TYR CA   1 1 
       37 8823 1 1  3 TYR CB   C  3.402 -2.210   8.105 1.00 . A A .  3 TYR CB   1 1 
       37 8824 1 1  3 TYR CD1  C  4.647 -1.292  10.096 1.00 . A A .  3 TYR CD1  1 1 
       37 8825 1 1  3 TYR CD2  C  3.721 -3.526  10.230 1.00 . A A .  3 TYR CD2  1 1 
       37 8826 1 1  3 TYR CE1  C  5.144 -1.418  11.400 1.00 . A A .  3 TYR CE1  1 1 
       37 8827 1 1  3 TYR CE2  C  4.217 -3.656  11.533 1.00 . A A .  3 TYR CE2  1 1 
       37 8828 1 1  3 TYR CG   C  3.937 -2.345   9.510 1.00 . A A .  3 TYR CG   1 1 
       37 8829 1 1  3 TYR CZ   C  4.928 -2.600  12.118 1.00 . A A .  3 TYR CZ   1 1 
       37 8830 1 1  3 TYR H    H  1.104 -3.103   8.980 1.00 . A A .  3 TYR H    1 1 
       37 8831 1 1  3 TYR HA   H  2.276 -0.446   8.552 1.00 . A A .  3 TYR HA   1 1 
       37 8832 1 1  3 TYR HB2  H  3.231 -3.191   7.685 1.00 . A A .  3 TYR HB2  1 1 
       37 8833 1 1  3 TYR HB3  H  4.121 -1.678   7.500 1.00 . A A .  3 TYR HB3  1 1 
       37 8834 1 1  3 TYR HD1  H  4.814 -0.379   9.540 1.00 . A A .  3 TYR HD1  1 1 
       37 8835 1 1  3 TYR HD2  H  3.172 -4.340   9.779 1.00 . A A .  3 TYR HD2  1 1 
       37 8836 1 1  3 TYR HE1  H  5.691 -0.604  11.851 1.00 . A A .  3 TYR HE1  1 1 
       37 8837 1 1  3 TYR HE2  H  4.050 -4.568  12.086 1.00 . A A .  3 TYR HE2  1 1 
       37 8838 1 1  3 TYR HH   H  4.691 -2.590  14.013 1.00 . A A .  3 TYR HH   1 1 
       37 8839 1 1  3 TYR N    N  1.098 -2.123   8.947 1.00 . A A .  3 TYR N    1 1 
       37 8840 1 1  3 TYR O    O  1.114 -2.218   6.087 1.00 . A A .  3 TYR O    1 1 
       37 8841 1 1  3 TYR OH   O  5.418 -2.728  13.401 1.00 . A A .  3 TYR OH   1 1 
       37 8842 1 1  4 GLU C    C  2.352  0.298   3.866 1.00 . A A .  4 GLU C    1 1 
       37 8843 1 1  4 GLU CA   C  1.172  0.246   4.827 1.00 . A A .  4 GLU CA   1 1 
       37 8844 1 1  4 GLU CB   C  0.428  1.584   4.799 1.00 . A A .  4 GLU CB   1 1 
       37 8845 1 1  4 GLU CD   C -1.573  2.816   5.656 1.00 . A A .  4 GLU CD   1 1 
       37 8846 1 1  4 GLU CG   C -0.849  1.474   5.637 1.00 . A A .  4 GLU CG   1 1 
       37 8847 1 1  4 GLU H    H  2.012  0.696   6.726 1.00 . A A .  4 GLU H    1 1 
       37 8848 1 1  4 GLU HA   H  0.497 -0.536   4.512 1.00 . A A .  4 GLU HA   1 1 
       37 8849 1 1  4 GLU HB2  H  1.062  2.356   5.207 1.00 . A A .  4 GLU HB2  1 1 
       37 8850 1 1  4 GLU HB3  H  0.167  1.831   3.781 1.00 . A A .  4 GLU HB3  1 1 
       37 8851 1 1  4 GLU HG2  H -1.496  0.719   5.216 1.00 . A A .  4 GLU HG2  1 1 
       37 8852 1 1  4 GLU HG3  H -0.587  1.198   6.648 1.00 . A A .  4 GLU HG3  1 1 
       37 8853 1 1  4 GLU N    N  1.639 -0.033   6.189 1.00 . A A .  4 GLU N    1 1 
       37 8854 1 1  4 GLU O    O  3.286  1.074   4.064 1.00 . A A .  4 GLU O    1 1 
       37 8855 1 1  4 GLU OE1  O -1.062  3.753   5.064 1.00 . A A .  4 GLU OE1  1 1 
       37 8856 1 1  4 GLU OE2  O -2.628  2.891   6.266 1.00 . A A .  4 GLU OE2  1 1 
       37 8857 1 1  5 ASN C    C  3.049  0.238   0.594 1.00 . A A .  5 ASN C    1 1 
       37 8858 1 1  5 ASN CA   C  3.399 -0.580   1.843 1.00 . A A .  5 ASN CA   1 1 
       37 8859 1 1  5 ASN CB   C  3.687 -2.029   1.461 1.00 . A A .  5 ASN CB   1 1 
       37 8860 1 1  5 ASN CG   C  3.890 -2.871   2.715 1.00 . A A .  5 ASN CG   1 1 
       37 8861 1 1  5 ASN H    H  1.546 -1.142   2.717 1.00 . A A .  5 ASN H    1 1 
       37 8862 1 1  5 ASN HA   H  4.294 -0.162   2.285 1.00 . A A .  5 ASN HA   1 1 
       37 8863 1 1  5 ASN HB2  H  2.857 -2.417   0.903 1.00 . A A .  5 ASN HB2  1 1 
       37 8864 1 1  5 ASN HB3  H  4.582 -2.067   0.860 1.00 . A A .  5 ASN HB3  1 1 
       37 8865 1 1  5 ASN HD21 H  5.648 -2.060   3.160 1.00 . A A .  5 ASN HD21 1 1 
       37 8866 1 1  5 ASN HD22 H  5.106 -3.255   4.236 1.00 . A A .  5 ASN HD22 1 1 
       37 8867 1 1  5 ASN N    N  2.314 -0.539   2.824 1.00 . A A .  5 ASN N    1 1 
       37 8868 1 1  5 ASN ND2  N  4.970 -2.716   3.429 1.00 . A A .  5 ASN ND2  1 1 
       37 8869 1 1  5 ASN O    O  1.998  0.873   0.528 1.00 . A A .  5 ASN O    1 1 
       37 8870 1 1  5 ASN OD1  O  3.042 -3.696   3.051 1.00 . A A .  5 ASN OD1  1 1 
       37 8871 1 1  6 LYS C    C  3.296  0.219  -2.836 1.00 . A A .  6 LYS C    1 1 
       37 8872 1 1  6 LYS CA   C  3.790  1.031  -1.614 1.00 . A A .  6 LYS CA   1 1 
       37 8873 1 1  6 LYS CB   C  5.123  1.695  -1.983 1.00 . A A .  6 LYS CB   1 1 
       37 8874 1 1  6 LYS CD   C  4.908  3.165   0.037 1.00 . A A .  6 LYS CD   1 1 
       37 8875 1 1  6 LYS CE   C  5.708  3.908   1.111 1.00 . A A .  6 LYS CE   1 1 
       37 8876 1 1  6 LYS CG   C  5.826  2.203  -0.722 1.00 . A A .  6 LYS CG   1 1 
       37 8877 1 1  6 LYS H    H  4.798 -0.249  -0.244 1.00 . A A .  6 LYS H    1 1 
       37 8878 1 1  6 LYS HA   H  3.073  1.817  -1.427 1.00 . A A .  6 LYS HA   1 1 
       37 8879 1 1  6 LYS HB2  H  5.757  0.975  -2.481 1.00 . A A .  6 LYS HB2  1 1 
       37 8880 1 1  6 LYS HB3  H  4.936  2.528  -2.648 1.00 . A A .  6 LYS HB3  1 1 
       37 8881 1 1  6 LYS HD2  H  4.487  3.880  -0.654 1.00 . A A .  6 LYS HD2  1 1 
       37 8882 1 1  6 LYS HD3  H  4.113  2.609   0.507 1.00 . A A .  6 LYS HD3  1 1 
       37 8883 1 1  6 LYS HE2  H  6.386  3.222   1.599 1.00 . A A .  6 LYS HE2  1 1 
       37 8884 1 1  6 LYS HE3  H  6.272  4.707   0.653 1.00 . A A .  6 LYS HE3  1 1 
       37 8885 1 1  6 LYS HG2  H  6.075  1.365  -0.086 1.00 . A A .  6 LYS HG2  1 1 
       37 8886 1 1  6 LYS HG3  H  6.733  2.719  -1.001 1.00 . A A .  6 LYS HG3  1 1 
       37 8887 1 1  6 LYS HZ1  H  4.871  5.510   2.144 1.00 . A A .  6 LYS HZ1  1 1 
       37 8888 1 1  6 LYS HZ2  H  4.989  4.085   3.058 1.00 . A A .  6 LYS HZ2  1 1 
       37 8889 1 1  6 LYS HZ3  H  3.794  4.228   1.858 1.00 . A A .  6 LYS HZ3  1 1 
       37 8890 1 1  6 LYS N    N  3.966  0.250  -0.378 1.00 . A A .  6 LYS N    1 1 
       37 8891 1 1  6 LYS NZ   N  4.770  4.476   2.119 1.00 . A A .  6 LYS NZ   1 1 
       37 8892 1 1  6 LYS O    O  2.654  0.784  -3.702 1.00 . A A .  6 LYS O    1 1 
       37 8893 1 1  7 PRO C    C  2.010 -2.763  -3.848 1.00 . A A .  7 PRO C    1 1 
       37 8894 1 1  7 PRO CA   C  3.228 -1.894  -4.131 1.00 . A A .  7 PRO CA   1 1 
       37 8895 1 1  7 PRO CB   C  4.464 -2.740  -4.283 1.00 . A A .  7 PRO CB   1 1 
       37 8896 1 1  7 PRO CD   C  4.343 -1.863  -2.012 1.00 . A A .  7 PRO CD   1 1 
       37 8897 1 1  7 PRO CG   C  4.869 -3.038  -2.868 1.00 . A A .  7 PRO CG   1 1 
       37 8898 1 1  7 PRO HA   H  3.081 -1.295  -5.012 1.00 . A A .  7 PRO HA   1 1 
       37 8899 1 1  7 PRO HB2  H  4.237 -3.643  -4.829 1.00 . A A .  7 PRO HB2  1 1 
       37 8900 1 1  7 PRO HB3  H  5.229 -2.170  -4.780 1.00 . A A .  7 PRO HB3  1 1 
       37 8901 1 1  7 PRO HD2  H  3.659 -2.210  -1.252 1.00 . A A .  7 PRO HD2  1 1 
       37 8902 1 1  7 PRO HD3  H  5.154 -1.303  -1.592 1.00 . A A .  7 PRO HD3  1 1 
       37 8903 1 1  7 PRO HG2  H  4.422 -3.970  -2.544 1.00 . A A .  7 PRO HG2  1 1 
       37 8904 1 1  7 PRO HG3  H  5.945 -3.097  -2.791 1.00 . A A .  7 PRO HG3  1 1 
       37 8905 1 1  7 PRO N    N  3.612 -1.051  -2.961 1.00 . A A .  7 PRO N    1 1 
       37 8906 1 1  7 PRO O    O  1.418 -3.357  -4.749 1.00 . A A .  7 PRO O    1 1 
       37 8907 1 1  8 ARG C    C -0.610 -2.402  -1.885 1.00 . A A .  8 ARG C    1 1 
       37 8908 1 1  8 ARG CA   C  0.434 -3.470  -2.126 1.00 . A A .  8 ARG CA   1 1 
       37 8909 1 1  8 ARG CB   C  0.779 -4.270  -0.845 1.00 . A A .  8 ARG CB   1 1 
       37 8910 1 1  8 ARG CD   C  0.025 -5.077   1.404 1.00 . A A .  8 ARG CD   1 1 
       37 8911 1 1  8 ARG CG   C -0.361 -4.239   0.186 1.00 . A A .  8 ARG CG   1 1 
       37 8912 1 1  8 ARG CZ   C -0.881 -7.278   0.925 1.00 . A A .  8 ARG CZ   1 1 
       37 8913 1 1  8 ARG H    H  2.109 -2.214  -1.947 1.00 . A A .  8 ARG H    1 1 
       37 8914 1 1  8 ARG HA   H  0.078 -4.144  -2.896 1.00 . A A .  8 ARG HA   1 1 
       37 8915 1 1  8 ARG HB2  H  0.977 -5.299  -1.113 1.00 . A A .  8 ARG HB2  1 1 
       37 8916 1 1  8 ARG HB3  H  1.667 -3.854  -0.402 1.00 . A A .  8 ARG HB3  1 1 
       37 8917 1 1  8 ARG HD2  H  0.959 -4.712   1.803 1.00 . A A .  8 ARG HD2  1 1 
       37 8918 1 1  8 ARG HD3  H -0.743 -4.983   2.157 1.00 . A A .  8 ARG HD3  1 1 
       37 8919 1 1  8 ARG HE   H  1.072 -6.842   0.872 1.00 . A A .  8 ARG HE   1 1 
       37 8920 1 1  8 ARG HG2  H -0.530 -3.219   0.509 1.00 . A A .  8 ARG HG2  1 1 
       37 8921 1 1  8 ARG HG3  H -1.261 -4.637  -0.255 1.00 . A A .  8 ARG HG3  1 1 
       37 8922 1 1  8 ARG HH11 H -2.204 -5.839   1.355 1.00 . A A .  8 ARG HH11 1 1 
       37 8923 1 1  8 ARG HH12 H -2.876 -7.405   1.032 1.00 . A A .  8 ARG HH12 1 1 
       37 8924 1 1  8 ARG HH21 H  0.197 -8.904   0.472 1.00 . A A .  8 ARG HH21 1 1 
       37 8925 1 1  8 ARG HH22 H -1.516 -9.139   0.549 1.00 . A A .  8 ARG HH22 1 1 
       37 8926 1 1  8 ARG N    N  1.615 -2.760  -2.587 1.00 . A A .  8 ARG N    1 1 
       37 8927 1 1  8 ARG NE   N  0.176 -6.480   1.031 1.00 . A A .  8 ARG NE   1 1 
       37 8928 1 1  8 ARG NH1  N -2.080 -6.804   1.121 1.00 . A A .  8 ARG NH1  1 1 
       37 8929 1 1  8 ARG NH2  N -0.720 -8.537   0.623 1.00 . A A .  8 ARG NH2  1 1 
       37 8930 1 1  8 ARG O    O -1.805 -2.593  -2.114 1.00 . A A .  8 ARG O    1 1 
       37 8931 1 1  9 ARG C    C -0.486  1.129  -2.050 1.00 . A A .  9 ARG C    1 1 
       37 8932 1 1  9 ARG CA   C -0.930 -0.077  -1.180 1.00 . A A .  9 ARG CA   1 1 
       37 8933 1 1  9 ARG CB   C -0.840  0.234   0.329 1.00 . A A .  9 ARG CB   1 1 
       37 8934 1 1  9 ARG CD   C -1.959 -0.084   2.548 1.00 . A A .  9 ARG CD   1 1 
       37 8935 1 1  9 ARG CG   C -2.135 -0.197   1.037 1.00 . A A .  9 ARG CG   1 1 
       37 8936 1 1  9 ARG CZ   C -4.271  0.153   3.238 1.00 . A A .  9 ARG CZ   1 1 
       37 8937 1 1  9 ARG H    H  0.862 -1.178  -1.314 1.00 . A A .  9 ARG H    1 1 
       37 8938 1 1  9 ARG HA   H -1.945 -0.310  -1.437 1.00 . A A .  9 ARG HA   1 1 
       37 8939 1 1  9 ARG HB2  H -0.006 -0.319   0.747 1.00 . A A .  9 ARG HB2  1 1 
       37 8940 1 1  9 ARG HB3  H -0.680  1.289   0.490 1.00 . A A .  9 ARG HB3  1 1 
       37 8941 1 1  9 ARG HD2  H -1.112 -0.673   2.851 1.00 . A A .  9 ARG HD2  1 1 
       37 8942 1 1  9 ARG HD3  H -1.789  0.951   2.809 1.00 . A A .  9 ARG HD3  1 1 
       37 8943 1 1  9 ARG HE   H -3.137 -1.438   3.679 1.00 . A A .  9 ARG HE   1 1 
       37 8944 1 1  9 ARG HG2  H -2.947  0.442   0.720 1.00 . A A .  9 ARG HG2  1 1 
       37 8945 1 1  9 ARG HG3  H -2.361 -1.221   0.778 1.00 . A A .  9 ARG HG3  1 1 
       37 8946 1 1  9 ARG HH11 H -3.480  1.662   2.186 1.00 . A A .  9 ARG HH11 1 1 
       37 8947 1 1  9 ARG HH12 H -5.138  1.859   2.644 1.00 . A A .  9 ARG HH12 1 1 
       37 8948 1 1  9 ARG HH21 H -5.324 -1.189   4.286 1.00 . A A .  9 ARG HH21 1 1 
       37 8949 1 1  9 ARG HH22 H -6.180  0.244   3.831 1.00 . A A .  9 ARG HH22 1 1 
       37 8950 1 1  9 ARG N    N -0.107 -1.246  -1.444 1.00 . A A .  9 ARG N    1 1 
       37 8951 1 1  9 ARG NE   N -3.154 -0.566   3.230 1.00 . A A .  9 ARG NE   1 1 
       37 8952 1 1  9 ARG NH1  N -4.299  1.317   2.644 1.00 . A A .  9 ARG NH1  1 1 
       37 8953 1 1  9 ARG NH2  N -5.342 -0.298   3.834 1.00 . A A .  9 ARG NH2  1 1 
       37 8954 1 1  9 ARG O    O -0.359  2.251  -1.555 1.00 . A A .  9 ARG O    1 1 
       37 8955 1 1 10 PRO C    C -0.919  3.040  -4.474 1.00 . A A . 10 PRO C    1 1 
       37 8956 1 1 10 PRO CA   C  0.180  1.998  -4.265 1.00 . A A . 10 PRO CA   1 1 
       37 8957 1 1 10 PRO CB   C  0.513  1.242  -5.571 1.00 . A A . 10 PRO CB   1 1 
       37 8958 1 1 10 PRO CD   C -0.369 -0.367  -4.002 1.00 . A A . 10 PRO CD   1 1 
       37 8959 1 1 10 PRO CG   C -0.260 -0.031  -5.486 1.00 . A A . 10 PRO CG   1 1 
       37 8960 1 1 10 PRO HA   H  1.070  2.474  -3.886 1.00 . A A . 10 PRO HA   1 1 
       37 8961 1 1 10 PRO HB2  H  0.203  1.817  -6.433 1.00 . A A . 10 PRO HB2  1 1 
       37 8962 1 1 10 PRO HB3  H  1.573  1.025  -5.635 1.00 . A A . 10 PRO HB3  1 1 
       37 8963 1 1 10 PRO HD2  H -1.318 -0.831  -3.786 1.00 . A A . 10 PRO HD2  1 1 
       37 8964 1 1 10 PRO HD3  H  0.441 -0.993  -3.707 1.00 . A A . 10 PRO HD3  1 1 
       37 8965 1 1 10 PRO HG2  H -1.246  0.099  -5.915 1.00 . A A . 10 PRO HG2  1 1 
       37 8966 1 1 10 PRO HG3  H  0.267 -0.825  -5.998 1.00 . A A . 10 PRO HG3  1 1 
       37 8967 1 1 10 PRO N    N -0.253  0.921  -3.324 1.00 . A A . 10 PRO N    1 1 
       37 8968 1 1 10 PRO O    O -2.090  2.782  -4.199 1.00 . A A . 10 PRO O    1 1 
       37 8969 1 1 11 TYR C    C -2.266  5.070  -6.460 1.00 . A A . 11 TYR C    1 1 
       37 8970 1 1 11 TYR CA   C -1.494  5.296  -5.165 1.00 . A A . 11 TYR CA   1 1 
       37 8971 1 1 11 TYR CB   C -0.767  6.640  -5.239 1.00 . A A . 11 TYR CB   1 1 
       37 8972 1 1 11 TYR CD1  C -0.228  7.076  -2.811 1.00 . A A . 11 TYR CD1  1 1 
       37 8973 1 1 11 TYR CD2  C  1.577  6.499  -4.323 1.00 . A A . 11 TYR CD2  1 1 
       37 8974 1 1 11 TYR CE1  C  0.690  7.167  -1.754 1.00 . A A . 11 TYR CE1  1 1 
       37 8975 1 1 11 TYR CE2  C  2.492  6.590  -3.269 1.00 . A A . 11 TYR CE2  1 1 
       37 8976 1 1 11 TYR CG   C  0.218  6.743  -4.097 1.00 . A A . 11 TYR CG   1 1 
       37 8977 1 1 11 TYR CZ   C  2.049  6.923  -1.984 1.00 . A A . 11 TYR CZ   1 1 
       37 8978 1 1 11 TYR H    H  0.418  4.377  -5.134 1.00 . A A . 11 TYR H    1 1 
       37 8979 1 1 11 TYR HA   H -2.191  5.318  -4.341 1.00 . A A . 11 TYR HA   1 1 
       37 8980 1 1 11 TYR HB2  H -0.239  6.712  -6.179 1.00 . A A . 11 TYR HB2  1 1 
       37 8981 1 1 11 TYR HB3  H -1.486  7.441  -5.165 1.00 . A A . 11 TYR HB3  1 1 
       37 8982 1 1 11 TYR HD1  H -1.275  7.263  -2.633 1.00 . A A . 11 TYR HD1  1 1 
       37 8983 1 1 11 TYR HD2  H  1.921  6.243  -5.315 1.00 . A A . 11 TYR HD2  1 1 
       37 8984 1 1 11 TYR HE1  H  0.348  7.425  -0.763 1.00 . A A . 11 TYR HE1  1 1 
       37 8985 1 1 11 TYR HE2  H  3.541  6.402  -3.448 1.00 . A A . 11 TYR HE2  1 1 
       37 8986 1 1 11 TYR HH   H  2.492  7.360  -0.179 1.00 . A A . 11 TYR HH   1 1 
       37 8987 1 1 11 TYR N    N -0.530  4.223  -4.944 1.00 . A A . 11 TYR N    1 1 
       37 8988 1 1 11 TYR O    O -3.230  5.779  -6.748 1.00 . A A . 11 TYR O    1 1 
       37 8989 1 1 11 TYR OH   O  2.953  7.010  -0.945 1.00 . A A . 11 TYR OH   1 1 
       37 8990 1 1 12 ILE C    C -3.960  3.342  -8.201 1.00 . A A . 12 ILE C    1 1 
       37 8991 1 1 12 ILE CA   C -2.523  3.773  -8.488 1.00 . A A . 12 ILE CA   1 1 
       37 8992 1 1 12 ILE CB   C -1.761  2.657  -9.233 1.00 . A A . 12 ILE CB   1 1 
       37 8993 1 1 12 ILE CD1  C  0.291  4.071  -8.932 1.00 . A A . 12 ILE CD1  1 1 
       37 8994 1 1 12 ILE CG1  C -0.527  3.247  -9.930 1.00 . A A . 12 ILE CG1  1 1 
       37 8995 1 1 12 ILE CG2  C -2.667  2.009 -10.293 1.00 . A A . 12 ILE CG2  1 1 
       37 8996 1 1 12 ILE H    H -1.078  3.536  -6.954 1.00 . A A . 12 ILE H    1 1 
       37 8997 1 1 12 ILE HA   H -2.538  4.661  -9.102 1.00 . A A . 12 ILE HA   1 1 
       37 8998 1 1 12 ILE HB   H -1.448  1.903  -8.523 1.00 . A A . 12 ILE HB   1 1 
       37 8999 1 1 12 ILE HD11 H  1.274  4.259  -9.339 1.00 . A A . 12 ILE HD11 1 1 
       37 9000 1 1 12 ILE HD12 H  0.383  3.527  -8.005 1.00 . A A . 12 ILE HD12 1 1 
       37 9001 1 1 12 ILE HD13 H -0.207  5.012  -8.748 1.00 . A A . 12 ILE HD13 1 1 
       37 9002 1 1 12 ILE HG12 H  0.083  2.443 -10.317 1.00 . A A . 12 ILE HG12 1 1 
       37 9003 1 1 12 ILE HG13 H -0.842  3.882 -10.744 1.00 . A A . 12 ILE HG13 1 1 
       37 9004 1 1 12 ILE HG21 H -3.202  2.780 -10.827 1.00 . A A . 12 ILE HG21 1 1 
       37 9005 1 1 12 ILE HG22 H -3.373  1.351  -9.808 1.00 . A A . 12 ILE HG22 1 1 
       37 9006 1 1 12 ILE HG23 H -2.065  1.439 -10.986 1.00 . A A . 12 ILE HG23 1 1 
       37 9007 1 1 12 ILE N    N -1.847  4.076  -7.232 1.00 . A A . 12 ILE N    1 1 
       37 9008 1 1 12 ILE O    O -4.899  3.788  -8.862 1.00 . A A . 12 ILE O    1 1 
       37 9009 1 1 13 LEU C    C -6.137  2.993  -5.921 1.00 . A A . 13 LEU C    1 1 
       37 9010 1 1 13 LEU CA   C -5.439  1.985  -6.827 1.00 . A A . 13 LEU CA   1 1 
       37 9011 1 1 13 LEU CB   C -5.299  0.652  -6.087 1.00 . A A . 13 LEU CB   1 1 
       37 9012 1 1 13 LEU CD1  C -4.292 -1.631  -6.146 1.00 . A A . 13 LEU CD1  1 1 
       37 9013 1 1 13 LEU CD2  C -5.465 -0.750  -8.177 1.00 . A A . 13 LEU CD2  1 1 
       37 9014 1 1 13 LEU CG   C -4.582 -0.376  -6.973 1.00 . A A . 13 LEU CG   1 1 
       37 9015 1 1 13 LEU H    H -3.332  2.156  -6.719 1.00 . A A . 13 LEU H    1 1 
       37 9016 1 1 13 LEU HA   H -6.034  1.839  -7.713 1.00 . A A . 13 LEU HA   1 1 
       37 9017 1 1 13 LEU HB2  H -4.727  0.808  -5.183 1.00 . A A . 13 LEU HB2  1 1 
       37 9018 1 1 13 LEU HB3  H -6.281  0.281  -5.828 1.00 . A A . 13 LEU HB3  1 1 
       37 9019 1 1 13 LEU HD11 H -3.992 -2.434  -6.804 1.00 . A A . 13 LEU HD11 1 1 
       37 9020 1 1 13 LEU HD12 H -5.182 -1.920  -5.607 1.00 . A A . 13 LEU HD12 1 1 
       37 9021 1 1 13 LEU HD13 H -3.497 -1.424  -5.444 1.00 . A A . 13 LEU HD13 1 1 
       37 9022 1 1 13 LEU HD21 H -5.380  0.009  -8.938 1.00 . A A . 13 LEU HD21 1 1 
       37 9023 1 1 13 LEU HD22 H -6.495 -0.833  -7.863 1.00 . A A . 13 LEU HD22 1 1 
       37 9024 1 1 13 LEU HD23 H -5.138 -1.698  -8.583 1.00 . A A . 13 LEU HD23 1 1 
       37 9025 1 1 13 LEU HG   H -3.650  0.044  -7.323 1.00 . A A . 13 LEU HG   1 1 
       37 9026 1 1 13 LEU N    N -4.119  2.474  -7.206 1.00 . A A . 13 LEU N    1 1 
       37 9027 1 1 13 LEU O    O -6.915  3.782  -6.431 1.00 . A A . 13 LEU O    1 1 
       37 9028 1 1 13 LEU OXT  O -5.881  2.960  -4.729 1.00 . A A . 13 LEU OXT  1 1 
       38 9029 1 1  1 GLU C    C -1.218 -3.672   9.277 1.00 . A A .  1 GLU C    1 1 
       38 9030 1 1  1 GLU CA   C -1.769 -4.877   8.522 1.00 . A A .  1 GLU CA   1 1 
       38 9031 1 1  1 GLU CB   C -1.500 -4.732   7.018 1.00 . A A .  1 GLU CB   1 1 
       38 9032 1 1  1 GLU CD   C -2.245 -3.608   4.909 1.00 . A A .  1 GLU CD   1 1 
       38 9033 1 1  1 GLU CG   C -2.563 -3.831   6.384 1.00 . A A .  1 GLU CG   1 1 
       38 9034 1 1  1 GLU H1   H -3.666 -5.566   8.015 1.00 . A A .  1 GLU H1   1 1 
       38 9035 1 1  1 GLU H2   H -3.659 -4.029   8.739 1.00 . A A .  1 GLU H2   1 1 
       38 9036 1 1  1 GLU H3   H -3.409 -5.419   9.685 1.00 . A A .  1 GLU H3   1 1 
       38 9037 1 1  1 GLU HA   H -1.286 -5.772   8.887 1.00 . A A .  1 GLU HA   1 1 
       38 9038 1 1  1 GLU HB2  H -0.521 -4.297   6.861 1.00 . A A .  1 GLU HB2  1 1 
       38 9039 1 1  1 GLU HB3  H -1.536 -5.705   6.553 1.00 . A A .  1 GLU HB3  1 1 
       38 9040 1 1  1 GLU HG2  H -3.532 -4.300   6.473 1.00 . A A .  1 GLU HG2  1 1 
       38 9041 1 1  1 GLU HG3  H -2.577 -2.878   6.893 1.00 . A A .  1 GLU HG3  1 1 
       38 9042 1 1  1 GLU N    N -3.236 -4.980   8.759 1.00 . A A .  1 GLU N    1 1 
       38 9043 1 1  1 GLU O    O -1.563 -2.528   8.980 1.00 . A A .  1 GLU O    1 1 
       38 9044 1 1  1 GLU OE1  O -1.183 -3.078   4.626 1.00 . A A .  1 GLU OE1  1 1 
       38 9045 1 1  1 GLU OE2  O -3.067 -3.972   4.085 1.00 . A A .  1 GLU OE2  1 1 
       38 9046 1 1  2 LEU C    C  1.159 -2.029  10.162 1.00 . A A .  2 LEU C    1 1 
       38 9047 1 1  2 LEU CA   C  0.237 -2.869  11.040 1.00 . A A .  2 LEU CA   1 1 
       38 9048 1 1  2 LEU CB   C  1.038 -3.455  12.210 1.00 . A A .  2 LEU CB   1 1 
       38 9049 1 1  2 LEU CD1  C -0.352 -5.482  12.806 1.00 . A A .  2 LEU CD1  1 1 
       38 9050 1 1  2 LEU CD2  C  0.812 -4.193  14.598 1.00 . A A .  2 LEU CD2  1 1 
       38 9051 1 1  2 LEU CG   C  0.089 -4.081  13.251 1.00 . A A .  2 LEU CG   1 1 
       38 9052 1 1  2 LEU H    H -0.118 -4.869  10.444 1.00 . A A .  2 LEU H    1 1 
       38 9053 1 1  2 LEU HA   H -0.548 -2.237  11.428 1.00 . A A .  2 LEU HA   1 1 
       38 9054 1 1  2 LEU HB2  H  1.716 -4.208  11.835 1.00 . A A .  2 LEU HB2  1 1 
       38 9055 1 1  2 LEU HB3  H  1.609 -2.663  12.676 1.00 . A A .  2 LEU HB3  1 1 
       38 9056 1 1  2 LEU HD11 H  0.507 -6.052  12.483 1.00 . A A .  2 LEU HD11 1 1 
       38 9057 1 1  2 LEU HD12 H -1.055 -5.399  11.993 1.00 . A A .  2 LEU HD12 1 1 
       38 9058 1 1  2 LEU HD13 H -0.823 -5.987  13.636 1.00 . A A .  2 LEU HD13 1 1 
       38 9059 1 1  2 LEU HD21 H  1.775 -4.662  14.452 1.00 . A A .  2 LEU HD21 1 1 
       38 9060 1 1  2 LEU HD22 H  0.221 -4.788  15.277 1.00 . A A .  2 LEU HD22 1 1 
       38 9061 1 1  2 LEU HD23 H  0.954 -3.206  15.014 1.00 . A A .  2 LEU HD23 1 1 
       38 9062 1 1  2 LEU HG   H -0.784 -3.456  13.367 1.00 . A A .  2 LEU HG   1 1 
       38 9063 1 1  2 LEU N    N -0.356 -3.939  10.253 1.00 . A A .  2 LEU N    1 1 
       38 9064 1 1  2 LEU O    O  1.160 -0.800  10.240 1.00 . A A .  2 LEU O    1 1 
       38 9065 1 1  3 TYR C    C  2.162 -1.727   7.087 1.00 . A A .  3 TYR C    1 1 
       38 9066 1 1  3 TYR CA   C  2.854 -2.024   8.414 1.00 . A A .  3 TYR CA   1 1 
       38 9067 1 1  3 TYR CB   C  4.085 -2.897   8.160 1.00 . A A .  3 TYR CB   1 1 
       38 9068 1 1  3 TYR CD1  C  5.857 -1.152   7.762 1.00 . A A .  3 TYR CD1  1 1 
       38 9069 1 1  3 TYR CD2  C  5.111 -2.501   5.890 1.00 . A A .  3 TYR CD2  1 1 
       38 9070 1 1  3 TYR CE1  C  6.744 -0.471   6.918 1.00 . A A .  3 TYR CE1  1 1 
       38 9071 1 1  3 TYR CE2  C  5.996 -1.820   5.047 1.00 . A A .  3 TYR CE2  1 1 
       38 9072 1 1  3 TYR CG   C  5.041 -2.166   7.248 1.00 . A A .  3 TYR CG   1 1 
       38 9073 1 1  3 TYR CZ   C  6.813 -0.804   5.560 1.00 . A A .  3 TYR CZ   1 1 
       38 9074 1 1  3 TYR H    H  1.880 -3.685   9.299 1.00 . A A .  3 TYR H    1 1 
       38 9075 1 1  3 TYR HA   H  3.173 -1.093   8.860 1.00 . A A .  3 TYR HA   1 1 
       38 9076 1 1  3 TYR HB2  H  4.574 -3.109   9.100 1.00 . A A .  3 TYR HB2  1 1 
       38 9077 1 1  3 TYR HB3  H  3.780 -3.824   7.696 1.00 . A A .  3 TYR HB3  1 1 
       38 9078 1 1  3 TYR HD1  H  5.805 -0.894   8.810 1.00 . A A .  3 TYR HD1  1 1 
       38 9079 1 1  3 TYR HD2  H  4.481 -3.283   5.493 1.00 . A A .  3 TYR HD2  1 1 
       38 9080 1 1  3 TYR HE1  H  7.372  0.312   7.314 1.00 . A A .  3 TYR HE1  1 1 
       38 9081 1 1  3 TYR HE2  H  6.050 -2.078   3.998 1.00 . A A .  3 TYR HE2  1 1 
       38 9082 1 1  3 TYR HH   H  7.979 -0.746   4.049 1.00 . A A .  3 TYR HH   1 1 
       38 9083 1 1  3 TYR N    N  1.934 -2.706   9.319 1.00 . A A .  3 TYR N    1 1 
       38 9084 1 1  3 TYR O    O  1.586 -2.619   6.466 1.00 . A A .  3 TYR O    1 1 
       38 9085 1 1  3 TYR OH   O  7.686 -0.134   4.728 1.00 . A A .  3 TYR OH   1 1 
       38 9086 1 1  4 GLU C    C  2.580 -0.242   4.241 1.00 . A A .  4 GLU C    1 1 
       38 9087 1 1  4 GLU CA   C  1.600 -0.070   5.396 1.00 . A A .  4 GLU CA   1 1 
       38 9088 1 1  4 GLU CB   C  1.157  1.392   5.479 1.00 . A A .  4 GLU CB   1 1 
       38 9089 1 1  4 GLU CD   C -0.373  2.990   6.649 1.00 . A A .  4 GLU CD   1 1 
       38 9090 1 1  4 GLU CG   C  0.013  1.523   6.486 1.00 . A A .  4 GLU CG   1 1 
       38 9091 1 1  4 GLU H    H  2.700  0.199   7.191 1.00 . A A .  4 GLU H    1 1 
       38 9092 1 1  4 GLU HA   H  0.729 -0.688   5.217 1.00 . A A .  4 GLU HA   1 1 
       38 9093 1 1  4 GLU HB2  H  1.990  2.003   5.796 1.00 . A A .  4 GLU HB2  1 1 
       38 9094 1 1  4 GLU HB3  H  0.819  1.721   4.508 1.00 . A A .  4 GLU HB3  1 1 
       38 9095 1 1  4 GLU HG2  H -0.842  0.965   6.133 1.00 . A A .  4 GLU HG2  1 1 
       38 9096 1 1  4 GLU HG3  H  0.329  1.129   7.440 1.00 . A A .  4 GLU HG3  1 1 
       38 9097 1 1  4 GLU N    N  2.225 -0.471   6.656 1.00 . A A .  4 GLU N    1 1 
       38 9098 1 1  4 GLU O    O  3.642  0.380   4.220 1.00 . A A .  4 GLU O    1 1 
       38 9099 1 1  4 GLU OE1  O  0.235  3.818   5.993 1.00 . A A .  4 GLU OE1  1 1 
       38 9100 1 1  4 GLU OE2  O -1.273  3.262   7.427 1.00 . A A .  4 GLU OE2  1 1 
       38 9101 1 1  5 ASN C    C  2.804 -0.304   1.030 1.00 . A A .  5 ASN C    1 1 
       38 9102 1 1  5 ASN CA   C  3.078 -1.346   2.126 1.00 . A A .  5 ASN CA   1 1 
       38 9103 1 1  5 ASN CB   C  2.830 -2.778   1.628 1.00 . A A .  5 ASN CB   1 1 
       38 9104 1 1  5 ASN CG   C  4.078 -3.349   0.953 1.00 . A A .  5 ASN CG   1 1 
       38 9105 1 1  5 ASN H    H  1.363 -1.564   3.352 1.00 . A A .  5 ASN H    1 1 
       38 9106 1 1  5 ASN HA   H  4.111 -1.256   2.436 1.00 . A A .  5 ASN HA   1 1 
       38 9107 1 1  5 ASN HB2  H  2.571 -3.402   2.471 1.00 . A A .  5 ASN HB2  1 1 
       38 9108 1 1  5 ASN HB3  H  2.009 -2.779   0.931 1.00 . A A .  5 ASN HB3  1 1 
       38 9109 1 1  5 ASN HD21 H  5.024 -1.603   0.885 1.00 . A A .  5 ASN HD21 1 1 
       38 9110 1 1  5 ASN HD22 H  5.880 -2.918   0.236 1.00 . A A .  5 ASN HD22 1 1 
       38 9111 1 1  5 ASN N    N  2.221 -1.094   3.283 1.00 . A A .  5 ASN N    1 1 
       38 9112 1 1  5 ASN ND2  N  5.077 -2.557   0.667 1.00 . A A .  5 ASN ND2  1 1 
       38 9113 1 1  5 ASN O    O  1.893  0.507   1.166 1.00 . A A .  5 ASN O    1 1 
       38 9114 1 1  5 ASN OD1  O  4.143 -4.546   0.677 1.00 . A A .  5 ASN OD1  1 1 
       38 9115 1 1  6 LYS C    C  2.737  0.172  -2.367 1.00 . A A .  6 LYS C    1 1 
       38 9116 1 1  6 LYS CA   C  3.496  0.695  -1.121 1.00 . A A .  6 LYS CA   1 1 
       38 9117 1 1  6 LYS CB   C  4.898  1.158  -1.554 1.00 . A A .  6 LYS CB   1 1 
       38 9118 1 1  6 LYS CD   C  5.734  1.414   0.806 1.00 . A A .  6 LYS CD   1 1 
       38 9119 1 1  6 LYS CE   C  6.721  2.224   1.651 1.00 . A A .  6 LYS CE   1 1 
       38 9120 1 1  6 LYS CG   C  5.483  2.137  -0.525 1.00 . A A .  6 LYS CG   1 1 
       38 9121 1 1  6 LYS H    H  4.361 -0.943  -0.059 1.00 . A A .  6 LYS H    1 1 
       38 9122 1 1  6 LYS HA   H  2.962  1.554  -0.743 1.00 . A A .  6 LYS HA   1 1 
       38 9123 1 1  6 LYS HB2  H  5.548  0.301  -1.640 1.00 . A A .  6 LYS HB2  1 1 
       38 9124 1 1  6 LYS HB3  H  4.836  1.653  -2.513 1.00 . A A .  6 LYS HB3  1 1 
       38 9125 1 1  6 LYS HD2  H  4.803  1.316   1.341 1.00 . A A .  6 LYS HD2  1 1 
       38 9126 1 1  6 LYS HD3  H  6.147  0.435   0.616 1.00 . A A .  6 LYS HD3  1 1 
       38 9127 1 1  6 LYS HE2  H  6.913  1.703   2.578 1.00 . A A .  6 LYS HE2  1 1 
       38 9128 1 1  6 LYS HE3  H  7.647  2.345   1.108 1.00 . A A .  6 LYS HE3  1 1 
       38 9129 1 1  6 LYS HG2  H  6.414  2.533  -0.903 1.00 . A A .  6 LYS HG2  1 1 
       38 9130 1 1  6 LYS HG3  H  4.788  2.949  -0.365 1.00 . A A .  6 LYS HG3  1 1 
       38 9131 1 1  6 LYS HZ1  H  6.536  4.266   1.290 1.00 . A A .  6 LYS HZ1  1 1 
       38 9132 1 1  6 LYS HZ2  H  6.370  3.836   2.922 1.00 . A A .  6 LYS HZ2  1 1 
       38 9133 1 1  6 LYS HZ3  H  5.106  3.525   1.831 1.00 . A A .  6 LYS HZ3  1 1 
       38 9134 1 1  6 LYS N    N  3.628 -0.297  -0.027 1.00 . A A .  6 LYS N    1 1 
       38 9135 1 1  6 LYS NZ   N  6.140  3.564   1.946 1.00 . A A .  6 LYS NZ   1 1 
       38 9136 1 1  6 LYS O    O  2.095  0.955  -3.060 1.00 . A A .  6 LYS O    1 1 
       38 9137 1 1  7 PRO C    C  0.751 -2.189  -3.492 1.00 . A A .  7 PRO C    1 1 
       38 9138 1 1  7 PRO CA   C  2.141 -1.703  -3.851 1.00 . A A .  7 PRO CA   1 1 
       38 9139 1 1  7 PRO CB   C  3.060 -2.851  -4.214 1.00 . A A .  7 PRO CB   1 1 
       38 9140 1 1  7 PRO CD   C  3.495 -2.125  -1.926 1.00 . A A .  7 PRO CD   1 1 
       38 9141 1 1  7 PRO CG   C  3.614 -3.316  -2.901 1.00 . A A .  7 PRO CG   1 1 
       38 9142 1 1  7 PRO HA   H  2.098 -0.996  -4.662 1.00 . A A .  7 PRO HA   1 1 
       38 9143 1 1  7 PRO HB2  H  2.499 -3.638  -4.703 1.00 . A A .  7 PRO HB2  1 1 
       38 9144 1 1  7 PRO HB3  H  3.852 -2.499  -4.852 1.00 . A A .  7 PRO HB3  1 1 
       38 9145 1 1  7 PRO HD2  H  2.887 -2.382  -1.085 1.00 . A A .  7 PRO HD2  1 1 
       38 9146 1 1  7 PRO HD3  H  4.462 -1.775  -1.624 1.00 . A A .  7 PRO HD3  1 1 
       38 9147 1 1  7 PRO HG2  H  3.041 -4.160  -2.534 1.00 . A A .  7 PRO HG2  1 1 
       38 9148 1 1  7 PRO HG3  H  4.654 -3.597  -3.009 1.00 . A A .  7 PRO HG3  1 1 
       38 9149 1 1  7 PRO N    N  2.807 -1.101  -2.675 1.00 . A A .  7 PRO N    1 1 
       38 9150 1 1  7 PRO O    O  0.071 -2.841  -4.284 1.00 . A A .  7 PRO O    1 1 
       38 9151 1 1  8 ARG C    C -1.819 -0.813  -1.953 1.00 . A A .  8 ARG C    1 1 
       38 9152 1 1  8 ARG CA   C -1.022 -2.094  -1.831 1.00 . A A .  8 ARG CA   1 1 
       38 9153 1 1  8 ARG CB   C -1.007 -2.587  -0.366 1.00 . A A .  8 ARG CB   1 1 
       38 9154 1 1  8 ARG CD   C -0.645 -1.990   2.035 1.00 . A A .  8 ARG CD   1 1 
       38 9155 1 1  8 ARG CG   C -0.667 -1.445   0.604 1.00 . A A .  8 ARG CG   1 1 
       38 9156 1 1  8 ARG CZ   C -2.867 -1.521   2.905 1.00 . A A .  8 ARG CZ   1 1 
       38 9157 1 1  8 ARG H    H  0.897 -1.213  -1.757 1.00 . A A .  8 ARG H    1 1 
       38 9158 1 1  8 ARG HA   H -1.472 -2.851  -2.459 1.00 . A A .  8 ARG HA   1 1 
       38 9159 1 1  8 ARG HB2  H -1.978 -2.986  -0.115 1.00 . A A .  8 ARG HB2  1 1 
       38 9160 1 1  8 ARG HB3  H -0.266 -3.366  -0.263 1.00 . A A .  8 ARG HB3  1 1 
       38 9161 1 1  8 ARG HD2  H  0.014 -2.842   2.086 1.00 . A A .  8 ARG HD2  1 1 
       38 9162 1 1  8 ARG HD3  H -0.287 -1.220   2.705 1.00 . A A .  8 ARG HD3  1 1 
       38 9163 1 1  8 ARG HE   H -2.243 -3.343   2.361 1.00 . A A .  8 ARG HE   1 1 
       38 9164 1 1  8 ARG HG2  H  0.299 -1.033   0.358 1.00 . A A .  8 ARG HG2  1 1 
       38 9165 1 1  8 ARG HG3  H -1.416 -0.672   0.541 1.00 . A A .  8 ARG HG3  1 1 
       38 9166 1 1  8 ARG HH11 H -1.624  0.040   2.742 1.00 . A A .  8 ARG HH11 1 1 
       38 9167 1 1  8 ARG HH12 H -3.200  0.400   3.363 1.00 . A A .  8 ARG HH12 1 1 
       38 9168 1 1  8 ARG HH21 H -4.312 -2.879   3.174 1.00 . A A .  8 ARG HH21 1 1 
       38 9169 1 1  8 ARG HH22 H -4.722 -1.254   3.608 1.00 . A A .  8 ARG HH22 1 1 
       38 9170 1 1  8 ARG N    N  0.317 -1.789  -2.302 1.00 . A A .  8 ARG N    1 1 
       38 9171 1 1  8 ARG NE   N -1.986 -2.401   2.438 1.00 . A A .  8 ARG NE   1 1 
       38 9172 1 1  8 ARG NH1  N -2.537 -0.263   3.011 1.00 . A A .  8 ARG NH1  1 1 
       38 9173 1 1  8 ARG NH2  N -4.060 -1.914   3.256 1.00 . A A .  8 ARG NH2  1 1 
       38 9174 1 1  8 ARG O    O -2.990 -0.810  -2.336 1.00 . A A .  8 ARG O    1 1 
       38 9175 1 1  9 ARG C    C -0.951  2.553  -2.654 1.00 . A A .  9 ARG C    1 1 
       38 9176 1 1  9 ARG CA   C -1.717  1.621  -1.698 1.00 . A A .  9 ARG CA   1 1 
       38 9177 1 1  9 ARG CB   C -1.717  2.217  -0.299 1.00 . A A .  9 ARG CB   1 1 
       38 9178 1 1  9 ARG CD   C -0.246  2.501   1.713 1.00 . A A .  9 ARG CD   1 1 
       38 9179 1 1  9 ARG CG   C -0.272  2.388   0.186 1.00 . A A .  9 ARG CG   1 1 
       38 9180 1 1  9 ARG CZ   C -1.468  3.825   3.348 1.00 . A A .  9 ARG CZ   1 1 
       38 9181 1 1  9 ARG H    H -0.202  0.197  -1.344 1.00 . A A .  9 ARG H    1 1 
       38 9182 1 1  9 ARG HA   H -2.730  1.541  -2.036 1.00 . A A .  9 ARG HA   1 1 
       38 9183 1 1  9 ARG HB2  H -2.209  3.175  -0.317 1.00 . A A .  9 ARG HB2  1 1 
       38 9184 1 1  9 ARG HB3  H -2.241  1.547   0.362 1.00 . A A .  9 ARG HB3  1 1 
       38 9185 1 1  9 ARG HD2  H -0.739  1.644   2.145 1.00 . A A .  9 ARG HD2  1 1 
       38 9186 1 1  9 ARG HD3  H  0.781  2.527   2.050 1.00 . A A .  9 ARG HD3  1 1 
       38 9187 1 1  9 ARG HE   H -0.989  4.477   1.517 1.00 . A A .  9 ARG HE   1 1 
       38 9188 1 1  9 ARG HG2  H  0.310  1.533  -0.123 1.00 . A A .  9 ARG HG2  1 1 
       38 9189 1 1  9 ARG HG3  H  0.150  3.283  -0.245 1.00 . A A .  9 ARG HG3  1 1 
       38 9190 1 1  9 ARG HH11 H -0.942  1.978   3.912 1.00 . A A .  9 ARG HH11 1 1 
       38 9191 1 1  9 ARG HH12 H -1.807  2.904   5.094 1.00 . A A .  9 ARG HH12 1 1 
       38 9192 1 1  9 ARG HH21 H -2.121  5.696   3.062 1.00 . A A .  9 ARG HH21 1 1 
       38 9193 1 1  9 ARG HH22 H -2.474  5.008   4.611 1.00 . A A .  9 ARG HH22 1 1 
       38 9194 1 1  9 ARG N    N -1.135  0.290  -1.630 1.00 . A A .  9 ARG N    1 1 
       38 9195 1 1  9 ARG NE   N -0.928  3.720   2.137 1.00 . A A .  9 ARG NE   1 1 
       38 9196 1 1  9 ARG NH1  N -1.400  2.825   4.182 1.00 . A A .  9 ARG NH1  1 1 
       38 9197 1 1  9 ARG NH2  N -2.068  4.929   3.701 1.00 . A A .  9 ARG NH2  1 1 
       38 9198 1 1  9 ARG O    O -0.760  3.729  -2.344 1.00 . A A .  9 ARG O    1 1 
       38 9199 1 1 10 PRO C    C -0.741  3.797  -5.534 1.00 . A A . 10 PRO C    1 1 
       38 9200 1 1 10 PRO CA   C  0.229  2.907  -4.775 1.00 . A A . 10 PRO CA   1 1 
       38 9201 1 1 10 PRO CB   C  0.859  1.867  -5.706 1.00 . A A . 10 PRO CB   1 1 
       38 9202 1 1 10 PRO CD   C -0.687  0.708  -4.282 1.00 . A A . 10 PRO CD   1 1 
       38 9203 1 1 10 PRO CG   C -0.129  0.754  -5.707 1.00 . A A . 10 PRO CG   1 1 
       38 9204 1 1 10 PRO HA   H  0.994  3.478  -4.281 1.00 . A A . 10 PRO HA   1 1 
       38 9205 1 1 10 PRO HB2  H  0.989  2.270  -6.705 1.00 . A A . 10 PRO HB2  1 1 
       38 9206 1 1 10 PRO HB3  H  1.803  1.524  -5.311 1.00 . A A . 10 PRO HB3  1 1 
       38 9207 1 1 10 PRO HD2  H -1.734  0.427  -4.284 1.00 . A A . 10 PRO HD2  1 1 
       38 9208 1 1 10 PRO HD3  H -0.105  0.045  -3.684 1.00 . A A . 10 PRO HD3  1 1 
       38 9209 1 1 10 PRO HG2  H -0.921  0.959  -6.414 1.00 . A A . 10 PRO HG2  1 1 
       38 9210 1 1 10 PRO HG3  H  0.352 -0.182  -5.942 1.00 . A A . 10 PRO HG3  1 1 
       38 9211 1 1 10 PRO N    N -0.517  2.076  -3.793 1.00 . A A . 10 PRO N    1 1 
       38 9212 1 1 10 PRO O    O -0.753  3.813  -6.765 1.00 . A A . 10 PRO O    1 1 
       38 9213 1 1 11 TYR C    C -3.432  4.404  -6.328 1.00 . A A . 11 TYR C    1 1 
       38 9214 1 1 11 TYR CA   C -2.607  5.312  -5.430 1.00 . A A . 11 TYR CA   1 1 
       38 9215 1 1 11 TYR CB   C -1.958  6.426  -6.257 1.00 . A A . 11 TYR CB   1 1 
       38 9216 1 1 11 TYR CD1  C -3.405  8.441  -5.812 1.00 . A A . 11 TYR CD1  1 1 
       38 9217 1 1 11 TYR CD2  C -3.601  7.312  -7.950 1.00 . A A . 11 TYR CD2  1 1 
       38 9218 1 1 11 TYR CE1  C -4.384  9.359  -6.207 1.00 . A A . 11 TYR CE1  1 1 
       38 9219 1 1 11 TYR CE2  C -4.580  8.232  -8.345 1.00 . A A . 11 TYR CE2  1 1 
       38 9220 1 1 11 TYR CG   C -3.014  7.417  -6.684 1.00 . A A . 11 TYR CG   1 1 
       38 9221 1 1 11 TYR CZ   C -4.971  9.255  -7.474 1.00 . A A . 11 TYR CZ   1 1 
       38 9222 1 1 11 TYR H    H -1.580  4.406  -3.819 1.00 . A A . 11 TYR H    1 1 
       38 9223 1 1 11 TYR HA   H -3.244  5.745  -4.677 1.00 . A A . 11 TYR HA   1 1 
       38 9224 1 1 11 TYR HB2  H -1.212  6.929  -5.659 1.00 . A A . 11 TYR HB2  1 1 
       38 9225 1 1 11 TYR HB3  H -1.490  6.002  -7.132 1.00 . A A . 11 TYR HB3  1 1 
       38 9226 1 1 11 TYR HD1  H -2.952  8.520  -4.836 1.00 . A A . 11 TYR HD1  1 1 
       38 9227 1 1 11 TYR HD2  H -3.300  6.523  -8.622 1.00 . A A . 11 TYR HD2  1 1 
       38 9228 1 1 11 TYR HE1  H -4.684 10.150  -5.535 1.00 . A A . 11 TYR HE1  1 1 
       38 9229 1 1 11 TYR HE2  H -5.034  8.153  -9.322 1.00 . A A . 11 TYR HE2  1 1 
       38 9230 1 1 11 TYR HH   H -6.118 10.021  -8.794 1.00 . A A . 11 TYR HH   1 1 
       38 9231 1 1 11 TYR N    N -1.598  4.488  -4.795 1.00 . A A . 11 TYR N    1 1 
       38 9232 1 1 11 TYR O    O -4.178  4.859  -7.195 1.00 . A A . 11 TYR O    1 1 
       38 9233 1 1 11 TYR OH   O -5.935 10.164  -7.863 1.00 . A A . 11 TYR OH   1 1 
       38 9234 1 1 12 ILE C    C -3.661  2.306  -8.367 1.00 . A A . 12 ILE C    1 1 
       38 9235 1 1 12 ILE CA   C -3.967  2.092  -6.889 1.00 . A A . 12 ILE CA   1 1 
       38 9236 1 1 12 ILE CB   C -5.470  2.177  -6.606 1.00 . A A . 12 ILE CB   1 1 
       38 9237 1 1 12 ILE CD1  C -7.152  2.145  -4.752 1.00 . A A . 12 ILE CD1  1 1 
       38 9238 1 1 12 ILE CG1  C -5.707  1.813  -5.134 1.00 . A A . 12 ILE CG1  1 1 
       38 9239 1 1 12 ILE CG2  C -6.262  1.215  -7.526 1.00 . A A . 12 ILE CG2  1 1 
       38 9240 1 1 12 ILE H    H -2.644  2.807  -5.405 1.00 . A A . 12 ILE H    1 1 
       38 9241 1 1 12 ILE HA   H -3.611  1.114  -6.600 1.00 . A A . 12 ILE HA   1 1 
       38 9242 1 1 12 ILE HB   H -5.793  3.189  -6.773 1.00 . A A . 12 ILE HB   1 1 
       38 9243 1 1 12 ILE HD11 H -7.350  1.793  -3.750 1.00 . A A . 12 ILE HD11 1 1 
       38 9244 1 1 12 ILE HD12 H -7.827  1.663  -5.443 1.00 . A A . 12 ILE HD12 1 1 
       38 9245 1 1 12 ILE HD13 H -7.299  3.214  -4.793 1.00 . A A . 12 ILE HD13 1 1 
       38 9246 1 1 12 ILE HG12 H -5.531  0.757  -4.991 1.00 . A A . 12 ILE HG12 1 1 
       38 9247 1 1 12 ILE HG13 H -5.035  2.379  -4.508 1.00 . A A . 12 ILE HG13 1 1 
       38 9248 1 1 12 ILE HG21 H -7.102  0.797  -6.987 1.00 . A A . 12 ILE HG21 1 1 
       38 9249 1 1 12 ILE HG22 H -5.621  0.411  -7.859 1.00 . A A . 12 ILE HG22 1 1 
       38 9250 1 1 12 ILE HG23 H -6.630  1.756  -8.386 1.00 . A A . 12 ILE HG23 1 1 
       38 9251 1 1 12 ILE N    N -3.265  3.096  -6.106 1.00 . A A . 12 ILE N    1 1 
       38 9252 1 1 12 ILE O    O -4.519  2.164  -9.234 1.00 . A A . 12 ILE O    1 1 
       38 9253 1 1 13 LEU C    C -1.696  1.586 -10.711 1.00 . A A . 13 LEU C    1 1 
       38 9254 1 1 13 LEU CA   C -1.947  2.908  -9.987 1.00 . A A . 13 LEU CA   1 1 
       38 9255 1 1 13 LEU CB   C -0.652  3.736  -9.920 1.00 . A A . 13 LEU CB   1 1 
       38 9256 1 1 13 LEU CD1  C -0.565  3.645 -12.434 1.00 . A A . 13 LEU CD1  1 1 
       38 9257 1 1 13 LEU CD2  C -1.483  5.697 -11.302 1.00 . A A . 13 LEU CD2  1 1 
       38 9258 1 1 13 LEU CG   C -0.446  4.557 -11.206 1.00 . A A . 13 LEU CG   1 1 
       38 9259 1 1 13 LEU H    H -1.776  2.757  -7.887 1.00 . A A . 13 LEU H    1 1 
       38 9260 1 1 13 LEU HA   H -2.700  3.465 -10.517 1.00 . A A . 13 LEU HA   1 1 
       38 9261 1 1 13 LEU HB2  H -0.705  4.406  -9.074 1.00 . A A . 13 LEU HB2  1 1 
       38 9262 1 1 13 LEU HB3  H  0.190  3.073  -9.787 1.00 . A A . 13 LEU HB3  1 1 
       38 9263 1 1 13 LEU HD11 H  0.020  2.751 -12.277 1.00 . A A . 13 LEU HD11 1 1 
       38 9264 1 1 13 LEU HD12 H -0.196  4.169 -13.304 1.00 . A A . 13 LEU HD12 1 1 
       38 9265 1 1 13 LEU HD13 H -1.599  3.379 -12.587 1.00 . A A . 13 LEU HD13 1 1 
       38 9266 1 1 13 LEU HD21 H -1.739  6.047 -10.313 1.00 . A A . 13 LEU HD21 1 1 
       38 9267 1 1 13 LEU HD22 H -2.375  5.348 -11.802 1.00 . A A . 13 LEU HD22 1 1 
       38 9268 1 1 13 LEU HD23 H -1.060  6.514 -11.865 1.00 . A A . 13 LEU HD23 1 1 
       38 9269 1 1 13 LEU HG   H  0.547  4.982 -11.185 1.00 . A A . 13 LEU HG   1 1 
       38 9270 1 1 13 LEU N    N -2.407  2.659  -8.630 1.00 . A A . 13 LEU N    1 1 
       38 9271 1 1 13 LEU O    O -0.777  0.885 -10.321 1.00 . A A . 13 LEU O    1 1 
       38 9272 1 1 13 LEU OXT  O -2.426  1.297 -11.643 1.00 . A A . 13 LEU OXT  1 1 
       39 9273 1 1  1 GLU C    C -1.522 -2.779   9.051 1.00 . A A .  1 GLU C    1 1 
       39 9274 1 1  1 GLU CA   C -2.707 -3.436   8.350 1.00 . A A .  1 GLU CA   1 1 
       39 9275 1 1  1 GLU CB   C -3.362 -2.442   7.382 1.00 . A A .  1 GLU CB   1 1 
       39 9276 1 1  1 GLU CD   C -5.535 -1.670   8.422 1.00 . A A .  1 GLU CD   1 1 
       39 9277 1 1  1 GLU CG   C -4.070 -1.314   8.164 1.00 . A A .  1 GLU CG   1 1 
       39 9278 1 1  1 GLU H1   H -3.336 -4.698   9.881 1.00 . A A .  1 GLU H1   1 1 
       39 9279 1 1  1 GLU H2   H -4.596 -4.124   8.895 1.00 . A A .  1 GLU H2   1 1 
       39 9280 1 1  1 GLU H3   H -3.874 -3.098  10.041 1.00 . A A .  1 GLU H3   1 1 
       39 9281 1 1  1 GLU HA   H -2.360 -4.298   7.798 1.00 . A A .  1 GLU HA   1 1 
       39 9282 1 1  1 GLU HB2  H -2.596 -2.015   6.747 1.00 . A A .  1 GLU HB2  1 1 
       39 9283 1 1  1 GLU HB3  H -4.081 -2.965   6.765 1.00 . A A .  1 GLU HB3  1 1 
       39 9284 1 1  1 GLU HG2  H -3.572 -1.155   9.110 1.00 . A A .  1 GLU HG2  1 1 
       39 9285 1 1  1 GLU HG3  H -4.029 -0.400   7.586 1.00 . A A .  1 GLU HG3  1 1 
       39 9286 1 1  1 GLU N    N -3.703 -3.872   9.368 1.00 . A A .  1 GLU N    1 1 
       39 9287 1 1  1 GLU O    O -1.270 -1.587   8.879 1.00 . A A .  1 GLU O    1 1 
       39 9288 1 1  1 GLU OE1  O -5.789 -2.785   8.845 1.00 . A A .  1 GLU OE1  1 1 
       39 9289 1 1  1 GLU OE2  O -6.379 -0.820   8.192 1.00 . A A .  1 GLU OE2  1 1 
       39 9290 1 1  2 LEU C    C  1.460 -2.655   9.578 1.00 . A A .  2 LEU C    1 1 
       39 9291 1 1  2 LEU CA   C  0.361 -3.047  10.559 1.00 . A A .  2 LEU CA   1 1 
       39 9292 1 1  2 LEU CB   C  0.894 -4.113  11.523 1.00 . A A .  2 LEU CB   1 1 
       39 9293 1 1  2 LEU CD1  C  0.314 -5.598  13.443 1.00 . A A .  2 LEU CD1  1 1 
       39 9294 1 1  2 LEU CD2  C -0.159 -3.137  13.610 1.00 . A A .  2 LEU CD2  1 1 
       39 9295 1 1  2 LEU CG   C -0.110 -4.352  12.661 1.00 . A A .  2 LEU CG   1 1 
       39 9296 1 1  2 LEU H    H -1.043 -4.508   9.937 1.00 . A A .  2 LEU H    1 1 
       39 9297 1 1  2 LEU HA   H  0.067 -2.176  11.121 1.00 . A A .  2 LEU HA   1 1 
       39 9298 1 1  2 LEU HB2  H  1.046 -5.035  10.981 1.00 . A A .  2 LEU HB2  1 1 
       39 9299 1 1  2 LEU HB3  H  1.836 -3.784  11.935 1.00 . A A .  2 LEU HB3  1 1 
       39 9300 1 1  2 LEU HD11 H  0.164 -6.477  12.831 1.00 . A A .  2 LEU HD11 1 1 
       39 9301 1 1  2 LEU HD12 H -0.279 -5.680  14.342 1.00 . A A .  2 LEU HD12 1 1 
       39 9302 1 1  2 LEU HD13 H  1.358 -5.520  13.707 1.00 . A A .  2 LEU HD13 1 1 
       39 9303 1 1  2 LEU HD21 H  0.824 -2.698  13.697 1.00 . A A .  2 LEU HD21 1 1 
       39 9304 1 1  2 LEU HD22 H -0.497 -3.453  14.588 1.00 . A A .  2 LEU HD22 1 1 
       39 9305 1 1  2 LEU HD23 H -0.847 -2.403  13.221 1.00 . A A .  2 LEU HD23 1 1 
       39 9306 1 1  2 LEU HG   H -1.091 -4.518  12.237 1.00 . A A .  2 LEU HG   1 1 
       39 9307 1 1  2 LEU N    N -0.797 -3.566   9.839 1.00 . A A .  2 LEU N    1 1 
       39 9308 1 1  2 LEU O    O  2.106 -1.620   9.736 1.00 . A A .  2 LEU O    1 1 
       39 9309 1 1  3 TYR C    C  2.100 -2.425   6.393 1.00 . A A .  3 TYR C    1 1 
       39 9310 1 1  3 TYR CA   C  2.688 -3.225   7.551 1.00 . A A .  3 TYR CA   1 1 
       39 9311 1 1  3 TYR CB   C  3.251 -4.546   7.022 1.00 . A A .  3 TYR CB   1 1 
       39 9312 1 1  3 TYR CD1  C  3.223 -6.103   9.005 1.00 . A A .  3 TYR CD1  1 1 
       39 9313 1 1  3 TYR CD2  C  5.335 -5.135   8.309 1.00 . A A .  3 TYR CD2  1 1 
       39 9314 1 1  3 TYR CE1  C  3.877 -6.784  10.040 1.00 . A A .  3 TYR CE1  1 1 
       39 9315 1 1  3 TYR CE2  C  5.988 -5.815   9.344 1.00 . A A .  3 TYR CE2  1 1 
       39 9316 1 1  3 TYR CG   C  3.953 -5.279   8.139 1.00 . A A .  3 TYR CG   1 1 
       39 9317 1 1  3 TYR CZ   C  5.260 -6.640  10.209 1.00 . A A .  3 TYR CZ   1 1 
       39 9318 1 1  3 TYR H    H  1.117 -4.299   8.487 1.00 . A A .  3 TYR H    1 1 
       39 9319 1 1  3 TYR HA   H  3.494 -2.658   7.995 1.00 . A A .  3 TYR HA   1 1 
       39 9320 1 1  3 TYR HB2  H  2.442 -5.155   6.644 1.00 . A A .  3 TYR HB2  1 1 
       39 9321 1 1  3 TYR HB3  H  3.952 -4.347   6.227 1.00 . A A .  3 TYR HB3  1 1 
       39 9322 1 1  3 TYR HD1  H  2.157 -6.214   8.874 1.00 . A A .  3 TYR HD1  1 1 
       39 9323 1 1  3 TYR HD2  H  5.897 -4.499   7.642 1.00 . A A .  3 TYR HD2  1 1 
       39 9324 1 1  3 TYR HE1  H  3.315 -7.419  10.708 1.00 . A A .  3 TYR HE1  1 1 
       39 9325 1 1  3 TYR HE2  H  7.054 -5.705   9.474 1.00 . A A .  3 TYR HE2  1 1 
       39 9326 1 1  3 TYR HH   H  6.832 -7.382  10.998 1.00 . A A .  3 TYR HH   1 1 
       39 9327 1 1  3 TYR N    N  1.666 -3.490   8.562 1.00 . A A .  3 TYR N    1 1 
       39 9328 1 1  3 TYR O    O  1.513 -2.992   5.470 1.00 . A A .  3 TYR O    1 1 
       39 9329 1 1  3 TYR OH   O  5.903 -7.311  11.229 1.00 . A A .  3 TYR OH   1 1 
       39 9330 1 1  4 GLU C    C  2.782 -0.074   4.281 1.00 . A A .  4 GLU C    1 1 
       39 9331 1 1  4 GLU CA   C  1.747 -0.234   5.390 1.00 . A A .  4 GLU CA   1 1 
       39 9332 1 1  4 GLU CB   C  1.405  1.139   5.972 1.00 . A A .  4 GLU CB   1 1 
       39 9333 1 1  4 GLU CD   C -0.082  2.353   7.577 1.00 . A A .  4 GLU CD   1 1 
       39 9334 1 1  4 GLU CG   C  0.213  1.007   6.921 1.00 . A A .  4 GLU CG   1 1 
       39 9335 1 1  4 GLU H    H  2.741 -0.709   7.202 1.00 . A A .  4 GLU H    1 1 
       39 9336 1 1  4 GLU HA   H  0.849 -0.669   4.975 1.00 . A A .  4 GLU HA   1 1 
       39 9337 1 1  4 GLU HB2  H  2.257  1.523   6.513 1.00 . A A .  4 GLU HB2  1 1 
       39 9338 1 1  4 GLU HB3  H  1.151  1.817   5.170 1.00 . A A .  4 GLU HB3  1 1 
       39 9339 1 1  4 GLU HG2  H -0.654  0.681   6.366 1.00 . A A .  4 GLU HG2  1 1 
       39 9340 1 1  4 GLU HG3  H  0.442  0.281   7.686 1.00 . A A .  4 GLU HG3  1 1 
       39 9341 1 1  4 GLU N    N  2.263 -1.106   6.444 1.00 . A A .  4 GLU N    1 1 
       39 9342 1 1  4 GLU O    O  3.684  0.758   4.377 1.00 . A A .  4 GLU O    1 1 
       39 9343 1 1  4 GLU OE1  O  0.617  3.304   7.273 1.00 . A A .  4 GLU OE1  1 1 
       39 9344 1 1  4 GLU OE2  O -1.005  2.411   8.374 1.00 . A A .  4 GLU OE2  1 1 
       39 9345 1 1  5 ASN C    C  2.959  0.019   0.973 1.00 . A A .  5 ASN C    1 1 
       39 9346 1 1  5 ASN CA   C  3.570 -0.830   2.097 1.00 . A A .  5 ASN CA   1 1 
       39 9347 1 1  5 ASN CB   C  3.856 -2.262   1.638 1.00 . A A .  5 ASN CB   1 1 
       39 9348 1 1  5 ASN CG   C  4.490 -3.049   2.781 1.00 . A A .  5 ASN CG   1 1 
       39 9349 1 1  5 ASN H    H  1.906 -1.523   3.206 1.00 . A A .  5 ASN H    1 1 
       39 9350 1 1  5 ASN HA   H  4.499 -0.372   2.413 1.00 . A A .  5 ASN HA   1 1 
       39 9351 1 1  5 ASN HB2  H  2.934 -2.741   1.348 1.00 . A A .  5 ASN HB2  1 1 
       39 9352 1 1  5 ASN HB3  H  4.537 -2.249   0.807 1.00 . A A .  5 ASN HB3  1 1 
       39 9353 1 1  5 ASN HD21 H  3.451 -4.700   2.418 1.00 . A A .  5 ASN HD21 1 1 
       39 9354 1 1  5 ASN HD22 H  4.529 -4.795   3.726 1.00 . A A .  5 ASN HD22 1 1 
       39 9355 1 1  5 ASN N    N  2.646 -0.879   3.228 1.00 . A A .  5 ASN N    1 1 
       39 9356 1 1  5 ASN ND2  N  4.126 -4.283   2.993 1.00 . A A .  5 ASN ND2  1 1 
       39 9357 1 1  5 ASN O    O  1.771  0.311   1.000 1.00 . A A .  5 ASN O    1 1 
       39 9358 1 1  5 ASN OD1  O  5.338 -2.521   3.502 1.00 . A A .  5 ASN OD1  1 1 
       39 9359 1 1  6 LYS C    C  2.770  0.562  -2.348 1.00 . A A .  6 LYS C    1 1 
       39 9360 1 1  6 LYS CA   C  3.290  1.309  -1.089 1.00 . A A .  6 LYS CA   1 1 
       39 9361 1 1  6 LYS CB   C  4.395  2.292  -1.497 1.00 . A A .  6 LYS CB   1 1 
       39 9362 1 1  6 LYS CD   C  5.470  0.872  -3.313 1.00 . A A .  6 LYS CD   1 1 
       39 9363 1 1  6 LYS CE   C  6.797  0.858  -4.084 1.00 . A A .  6 LYS CE   1 1 
       39 9364 1 1  6 LYS CG   C  5.666  1.538  -1.930 1.00 . A A .  6 LYS CG   1 1 
       39 9365 1 1  6 LYS H    H  4.728  0.218   0.050 1.00 . A A .  6 LYS H    1 1 
       39 9366 1 1  6 LYS HA   H  2.472  1.897  -0.709 1.00 . A A .  6 LYS HA   1 1 
       39 9367 1 1  6 LYS HB2  H  4.043  2.909  -2.311 1.00 . A A .  6 LYS HB2  1 1 
       39 9368 1 1  6 LYS HB3  H  4.632  2.923  -0.654 1.00 . A A .  6 LYS HB3  1 1 
       39 9369 1 1  6 LYS HD2  H  5.137 -0.145  -3.177 1.00 . A A .  6 LYS HD2  1 1 
       39 9370 1 1  6 LYS HD3  H  4.734  1.413  -3.888 1.00 . A A .  6 LYS HD3  1 1 
       39 9371 1 1  6 LYS HE2  H  6.716  0.189  -4.928 1.00 . A A .  6 LYS HE2  1 1 
       39 9372 1 1  6 LYS HE3  H  7.018  1.855  -4.436 1.00 . A A .  6 LYS HE3  1 1 
       39 9373 1 1  6 LYS HG2  H  6.485  2.241  -1.977 1.00 . A A .  6 LYS HG2  1 1 
       39 9374 1 1  6 LYS HG3  H  5.894  0.779  -1.195 1.00 . A A .  6 LYS HG3  1 1 
       39 9375 1 1  6 LYS HZ1  H  7.715  0.736  -2.220 1.00 . A A .  6 LYS HZ1  1 1 
       39 9376 1 1  6 LYS HZ2  H  8.799  0.764  -3.523 1.00 . A A .  6 LYS HZ2  1 1 
       39 9377 1 1  6 LYS HZ3  H  7.917 -0.648  -3.183 1.00 . A A .  6 LYS HZ3  1 1 
       39 9378 1 1  6 LYS N    N  3.778  0.452   0.010 1.00 . A A .  6 LYS N    1 1 
       39 9379 1 1  6 LYS NZ   N  7.889  0.392  -3.184 1.00 . A A .  6 LYS NZ   1 1 
       39 9380 1 1  6 LYS O    O  2.185  1.205  -3.208 1.00 . A A .  6 LYS O    1 1 
       39 9381 1 1  7 PRO C    C  1.152 -2.207  -3.342 1.00 . A A .  7 PRO C    1 1 
       39 9382 1 1  7 PRO CA   C  2.461 -1.511  -3.665 1.00 . A A .  7 PRO CA   1 1 
       39 9383 1 1  7 PRO CB   C  3.566 -2.515  -3.840 1.00 . A A .  7 PRO CB   1 1 
       39 9384 1 1  7 PRO CD   C  3.593 -1.647  -1.572 1.00 . A A .  7 PRO CD   1 1 
       39 9385 1 1  7 PRO CG   C  3.911 -2.890  -2.434 1.00 . A A .  7 PRO CG   1 1 
       39 9386 1 1  7 PRO HA   H  2.375 -0.889  -4.540 1.00 . A A .  7 PRO HA   1 1 
       39 9387 1 1  7 PRO HB2  H  3.213 -3.367  -4.401 1.00 . A A .  7 PRO HB2  1 1 
       39 9388 1 1  7 PRO HB3  H  4.407 -2.053  -4.322 1.00 . A A .  7 PRO HB3  1 1 
       39 9389 1 1  7 PRO HD2  H  2.896 -1.887  -0.782 1.00 . A A .  7 PRO HD2  1 1 
       39 9390 1 1  7 PRO HD3  H  4.495 -1.213  -1.200 1.00 . A A .  7 PRO HD3  1 1 
       39 9391 1 1  7 PRO HG2  H  3.306 -3.734  -2.116 1.00 . A A .  7 PRO HG2  1 1 
       39 9392 1 1  7 PRO HG3  H  4.959 -3.136  -2.354 1.00 . A A .  7 PRO HG3  1 1 
       39 9393 1 1  7 PRO N    N  2.942 -0.739  -2.491 1.00 . A A .  7 PRO N    1 1 
       39 9394 1 1  7 PRO O    O  0.500 -2.791  -4.207 1.00 . A A .  7 PRO O    1 1 
       39 9395 1 1  8 ARG C    C -1.427 -1.399  -1.427 1.00 . A A .  8 ARG C    1 1 
       39 9396 1 1  8 ARG CA   C -0.510 -2.596  -1.594 1.00 . A A .  8 ARG CA   1 1 
       39 9397 1 1  8 ARG CB   C -0.321 -3.345  -0.258 1.00 . A A .  8 ARG CB   1 1 
       39 9398 1 1  8 ARG CD   C  0.175 -3.178   2.177 1.00 . A A .  8 ARG CD   1 1 
       39 9399 1 1  8 ARG CG   C -0.041 -2.376   0.894 1.00 . A A .  8 ARG CG   1 1 
       39 9400 1 1  8 ARG CZ   C -1.108 -4.640   3.632 1.00 . A A .  8 ARG CZ   1 1 
       39 9401 1 1  8 ARG H    H  1.307 -1.532  -1.471 1.00 . A A .  8 ARG H    1 1 
       39 9402 1 1  8 ARG HA   H -0.936 -3.269  -2.329 1.00 . A A .  8 ARG HA   1 1 
       39 9403 1 1  8 ARG HB2  H -1.212 -3.908  -0.035 1.00 . A A .  8 ARG HB2  1 1 
       39 9404 1 1  8 ARG HB3  H  0.515 -4.025  -0.349 1.00 . A A .  8 ARG HB3  1 1 
       39 9405 1 1  8 ARG HD2  H  0.953 -3.909   2.018 1.00 . A A .  8 ARG HD2  1 1 
       39 9406 1 1  8 ARG HD3  H  0.470 -2.510   2.971 1.00 . A A .  8 ARG HD3  1 1 
       39 9407 1 1  8 ARG HE   H -1.861 -3.748   2.007 1.00 . A A .  8 ARG HE   1 1 
       39 9408 1 1  8 ARG HG2  H  0.844 -1.800   0.674 1.00 . A A .  8 ARG HG2  1 1 
       39 9409 1 1  8 ARG HG3  H -0.881 -1.713   1.032 1.00 . A A .  8 ARG HG3  1 1 
       39 9410 1 1  8 ARG HH11 H  0.806 -4.337   4.130 1.00 . A A .  8 ARG HH11 1 1 
       39 9411 1 1  8 ARG HH12 H -0.084 -5.385   5.182 1.00 . A A .  8 ARG HH12 1 1 
       39 9412 1 1  8 ARG HH21 H -3.036 -5.122   3.380 1.00 . A A .  8 ARG HH21 1 1 
       39 9413 1 1  8 ARG HH22 H -2.260 -5.830   4.758 1.00 . A A .  8 ARG HH22 1 1 
       39 9414 1 1  8 ARG N    N  0.755 -2.065  -2.080 1.00 . A A .  8 ARG N    1 1 
       39 9415 1 1  8 ARG NE   N -1.058 -3.863   2.556 1.00 . A A .  8 ARG NE   1 1 
       39 9416 1 1  8 ARG NH1  N -0.045 -4.801   4.372 1.00 . A A .  8 ARG NH1  1 1 
       39 9417 1 1  8 ARG NH2  N -2.220 -5.245   3.948 1.00 . A A .  8 ARG NH2  1 1 
       39 9418 1 1  8 ARG O    O -2.638 -1.470  -1.637 1.00 . A A .  8 ARG O    1 1 
       39 9419 1 1  9 ARG C    C -0.888  2.072  -1.876 1.00 . A A .  9 ARG C    1 1 
       39 9420 1 1  9 ARG CA   C -1.463  1.006  -0.907 1.00 . A A .  9 ARG CA   1 1 
       39 9421 1 1  9 ARG CB   C -1.301  1.457   0.556 1.00 . A A .  9 ARG CB   1 1 
       39 9422 1 1  9 ARG CD   C -2.242  1.298   2.877 1.00 . A A .  9 ARG CD   1 1 
       39 9423 1 1  9 ARG CG   C -2.478  0.948   1.404 1.00 . A A .  9 ARG CG   1 1 
       39 9424 1 1  9 ARG CZ   C -2.789  3.157   4.342 1.00 . A A .  9 ARG CZ   1 1 
       39 9425 1 1  9 ARG H    H  0.186 -0.309  -0.962 1.00 . A A .  9 ARG H    1 1 
       39 9426 1 1  9 ARG HA   H -2.504  0.878  -1.125 1.00 . A A .  9 ARG HA   1 1 
       39 9427 1 1  9 ARG HB2  H -0.384  1.046   0.941 1.00 . A A .  9 ARG HB2  1 1 
       39 9428 1 1  9 ARG HB3  H -1.262  2.532   0.615 1.00 . A A .  9 ARG HB3  1 1 
       39 9429 1 1  9 ARG HD2  H -2.886  0.688   3.494 1.00 . A A .  9 ARG HD2  1 1 
       39 9430 1 1  9 ARG HD3  H -1.212  1.099   3.134 1.00 . A A .  9 ARG HD3  1 1 
       39 9431 1 1  9 ARG HE   H -2.566  3.328   2.359 1.00 . A A .  9 ARG HE   1 1 
       39 9432 1 1  9 ARG HG2  H -3.391  1.416   1.066 1.00 . A A .  9 ARG HG2  1 1 
       39 9433 1 1  9 ARG HG3  H -2.563 -0.122   1.299 1.00 . A A .  9 ARG HG3  1 1 
       39 9434 1 1  9 ARG HH11 H -2.550  1.370   5.214 1.00 . A A .  9 ARG HH11 1 1 
       39 9435 1 1  9 ARG HH12 H -2.945  2.678   6.279 1.00 . A A .  9 ARG HH12 1 1 
       39 9436 1 1  9 ARG HH21 H -3.084  5.048   3.750 1.00 . A A .  9 ARG HH21 1 1 
       39 9437 1 1  9 ARG HH22 H -3.246  4.759   5.450 1.00 . A A .  9 ARG HH22 1 1 
       39 9438 1 1  9 ARG N    N -0.787 -0.275  -1.078 1.00 . A A .  9 ARG N    1 1 
       39 9439 1 1  9 ARG NE   N -2.542  2.705   3.116 1.00 . A A .  9 ARG NE   1 1 
       39 9440 1 1  9 ARG NH1  N -2.759  2.339   5.357 1.00 . A A .  9 ARG NH1  1 1 
       39 9441 1 1  9 ARG NH2  N -3.061  4.420   4.529 1.00 . A A .  9 ARG NH2  1 1 
       39 9442 1 1  9 ARG O    O -0.652  3.214  -1.480 1.00 . A A .  9 ARG O    1 1 
       39 9443 1 1 10 PRO C    C -1.160  3.700  -4.532 1.00 . A A . 10 PRO C    1 1 
       39 9444 1 1 10 PRO CA   C -0.108  2.675  -4.131 1.00 . A A . 10 PRO CA   1 1 
       39 9445 1 1 10 PRO CB   C  0.258  1.771  -5.327 1.00 . A A . 10 PRO CB   1 1 
       39 9446 1 1 10 PRO CD   C -0.900  0.411  -3.703 1.00 . A A . 10 PRO CD   1 1 
       39 9447 1 1 10 PRO CG   C -0.662  0.604  -5.202 1.00 . A A . 10 PRO CG   1 1 
       39 9448 1 1 10 PRO HA   H  0.777  3.156  -3.749 1.00 . A A . 10 PRO HA   1 1 
       39 9449 1 1 10 PRO HB2  H  0.094  2.290  -6.268 1.00 . A A . 10 PRO HB2  1 1 
       39 9450 1 1 10 PRO HB3  H  1.286  1.442  -5.262 1.00 . A A . 10 PRO HB3  1 1 
       39 9451 1 1 10 PRO HD2  H -1.913  0.088  -3.511 1.00 . A A . 10 PRO HD2  1 1 
       39 9452 1 1 10 PRO HD3  H -0.193 -0.276  -3.312 1.00 . A A . 10 PRO HD3  1 1 
       39 9453 1 1 10 PRO HG2  H -1.597  0.809  -5.708 1.00 . A A . 10 PRO HG2  1 1 
       39 9454 1 1 10 PRO HG3  H -0.200 -0.284  -5.613 1.00 . A A . 10 PRO HG3  1 1 
       39 9455 1 1 10 PRO N    N -0.659  1.729  -3.122 1.00 . A A . 10 PRO N    1 1 
       39 9456 1 1 10 PRO O    O -2.230  3.768  -3.929 1.00 . A A . 10 PRO O    1 1 
       39 9457 1 1 11 TYR C    C -2.943  4.704  -6.794 1.00 . A A . 11 TYR C    1 1 
       39 9458 1 1 11 TYR CA   C -1.836  5.441  -6.050 1.00 . A A . 11 TYR CA   1 1 
       39 9459 1 1 11 TYR CB   C -1.157  6.442  -6.986 1.00 . A A . 11 TYR CB   1 1 
       39 9460 1 1 11 TYR CD1  C  1.172  6.721  -6.064 1.00 . A A . 11 TYR CD1  1 1 
       39 9461 1 1 11 TYR CD2  C -0.460  8.468  -5.657 1.00 . A A . 11 TYR CD2  1 1 
       39 9462 1 1 11 TYR CE1  C  2.131  7.450  -5.352 1.00 . A A . 11 TYR CE1  1 1 
       39 9463 1 1 11 TYR CE2  C  0.499  9.197  -4.944 1.00 . A A . 11 TYR CE2  1 1 
       39 9464 1 1 11 TYR CG   C -0.124  7.229  -6.217 1.00 . A A . 11 TYR CG   1 1 
       39 9465 1 1 11 TYR CZ   C  1.795  8.689  -4.791 1.00 . A A . 11 TYR CZ   1 1 
       39 9466 1 1 11 TYR H    H -0.019  4.356  -6.038 1.00 . A A . 11 TYR H    1 1 
       39 9467 1 1 11 TYR HA   H -2.261  5.967  -5.209 1.00 . A A . 11 TYR HA   1 1 
       39 9468 1 1 11 TYR HB2  H -0.678  5.911  -7.795 1.00 . A A . 11 TYR HB2  1 1 
       39 9469 1 1 11 TYR HB3  H -1.897  7.119  -7.388 1.00 . A A . 11 TYR HB3  1 1 
       39 9470 1 1 11 TYR HD1  H  1.432  5.766  -6.497 1.00 . A A . 11 TYR HD1  1 1 
       39 9471 1 1 11 TYR HD2  H -1.460  8.860  -5.774 1.00 . A A . 11 TYR HD2  1 1 
       39 9472 1 1 11 TYR HE1  H  3.130  7.059  -5.234 1.00 . A A . 11 TYR HE1  1 1 
       39 9473 1 1 11 TYR HE2  H  0.240 10.153  -4.511 1.00 . A A . 11 TYR HE2  1 1 
       39 9474 1 1 11 TYR HH   H  3.607  9.140  -4.400 1.00 . A A . 11 TYR HH   1 1 
       39 9475 1 1 11 TYR N    N -0.873  4.466  -5.572 1.00 . A A . 11 TYR N    1 1 
       39 9476 1 1 11 TYR O    O -3.391  5.138  -7.855 1.00 . A A . 11 TYR O    1 1 
       39 9477 1 1 11 TYR OH   O  2.739  9.407  -4.088 1.00 . A A . 11 TYR OH   1 1 
       39 9478 1 1 12 ILE C    C -4.168  2.675  -8.357 1.00 . A A . 12 ILE C    1 1 
       39 9479 1 1 12 ILE CA   C -4.393  2.736  -6.847 1.00 . A A . 12 ILE CA   1 1 
       39 9480 1 1 12 ILE CB   C -5.785  3.267  -6.463 1.00 . A A . 12 ILE CB   1 1 
       39 9481 1 1 12 ILE CD1  C -8.184  2.576  -6.234 1.00 . A A . 12 ILE CD1  1 1 
       39 9482 1 1 12 ILE CG1  C -6.880  2.330  -6.996 1.00 . A A . 12 ILE CG1  1 1 
       39 9483 1 1 12 ILE CG2  C -6.003  4.686  -7.009 1.00 . A A . 12 ILE CG2  1 1 
       39 9484 1 1 12 ILE H    H -2.948  3.265  -5.397 1.00 . A A . 12 ILE H    1 1 
       39 9485 1 1 12 ILE HA   H -4.294  1.732  -6.455 1.00 . A A . 12 ILE HA   1 1 
       39 9486 1 1 12 ILE HB   H -5.843  3.296  -5.382 1.00 . A A . 12 ILE HB   1 1 
       39 9487 1 1 12 ILE HD11 H -8.979  2.005  -6.687 1.00 . A A . 12 ILE HD11 1 1 
       39 9488 1 1 12 ILE HD12 H -8.430  3.628  -6.271 1.00 . A A . 12 ILE HD12 1 1 
       39 9489 1 1 12 ILE HD13 H -8.064  2.272  -5.205 1.00 . A A . 12 ILE HD13 1 1 
       39 9490 1 1 12 ILE HG12 H -7.045  2.520  -8.044 1.00 . A A . 12 ILE HG12 1 1 
       39 9491 1 1 12 ILE HG13 H -6.575  1.303  -6.859 1.00 . A A . 12 ILE HG13 1 1 
       39 9492 1 1 12 ILE HG21 H -5.425  5.388  -6.427 1.00 . A A . 12 ILE HG21 1 1 
       39 9493 1 1 12 ILE HG22 H -7.051  4.938  -6.934 1.00 . A A . 12 ILE HG22 1 1 
       39 9494 1 1 12 ILE HG23 H -5.699  4.737  -8.040 1.00 . A A . 12 ILE HG23 1 1 
       39 9495 1 1 12 ILE N    N -3.359  3.563  -6.232 1.00 . A A . 12 ILE N    1 1 
       39 9496 1 1 12 ILE O    O -5.083  2.814  -9.167 1.00 . A A . 12 ILE O    1 1 
       39 9497 1 1 13 LEU C    C -2.852  1.012 -10.685 1.00 . A A . 13 LEU C    1 1 
       39 9498 1 1 13 LEU CA   C -2.490  2.378 -10.100 1.00 . A A . 13 LEU CA   1 1 
       39 9499 1 1 13 LEU CB   C -0.970  2.601 -10.165 1.00 . A A . 13 LEU CB   1 1 
       39 9500 1 1 13 LEU CD1  C -1.055  2.211 -12.645 1.00 . A A . 13 LEU CD1  1 1 
       39 9501 1 1 13 LEU CD2  C -1.082  4.571 -11.759 1.00 . A A . 13 LEU CD2  1 1 
       39 9502 1 1 13 LEU CG   C -0.542  3.141 -11.538 1.00 . A A . 13 LEU CG   1 1 
       39 9503 1 1 13 LEU H    H -2.230  2.363  -8.008 1.00 . A A . 13 LEU H    1 1 
       39 9504 1 1 13 LEU HA   H -2.989  3.149 -10.664 1.00 . A A . 13 LEU HA   1 1 
       39 9505 1 1 13 LEU HB2  H -0.687  3.309  -9.401 1.00 . A A . 13 LEU HB2  1 1 
       39 9506 1 1 13 LEU HB3  H -0.464  1.665  -9.978 1.00 . A A . 13 LEU HB3  1 1 
       39 9507 1 1 13 LEU HD11 H -0.873  1.185 -12.366 1.00 . A A . 13 LEU HD11 1 1 
       39 9508 1 1 13 LEU HD12 H -0.536  2.431 -13.566 1.00 . A A . 13 LEU HD12 1 1 
       39 9509 1 1 13 LEU HD13 H -2.115  2.367 -12.784 1.00 . A A . 13 LEU HD13 1 1 
       39 9510 1 1 13 LEU HD21 H -1.178  5.080 -10.810 1.00 . A A . 13 LEU HD21 1 1 
       39 9511 1 1 13 LEU HD22 H -2.048  4.533 -12.246 1.00 . A A . 13 LEU HD22 1 1 
       39 9512 1 1 13 LEU HD23 H -0.394  5.116 -12.386 1.00 . A A . 13 LEU HD23 1 1 
       39 9513 1 1 13 LEU HG   H  0.539  3.160 -11.571 1.00 . A A . 13 LEU HG   1 1 
       39 9514 1 1 13 LEU N    N -2.906  2.462  -8.710 1.00 . A A . 13 LEU N    1 1 
       39 9515 1 1 13 LEU O    O -2.303  0.027 -10.218 1.00 . A A . 13 LEU O    1 1 
       39 9516 1 1 13 LEU OXT  O -3.672  0.974 -11.587 1.00 . A A . 13 LEU OXT  1 1 
       40 9517 1 1  1 GLU C    C -0.698 -3.902   9.354 1.00 . A A .  1 GLU C    1 1 
       40 9518 1 1  1 GLU CA   C -1.492 -5.015   8.676 1.00 . A A .  1 GLU CA   1 1 
       40 9519 1 1  1 GLU CB   C -1.055 -5.156   7.215 1.00 . A A .  1 GLU CB   1 1 
       40 9520 1 1  1 GLU CD   C  0.848 -5.753   5.706 1.00 . A A .  1 GLU CD   1 1 
       40 9521 1 1  1 GLU CG   C  0.418 -5.566   7.157 1.00 . A A .  1 GLU CG   1 1 
       40 9522 1 1  1 GLU H1   H -3.324 -4.645   7.761 1.00 . A A .  1 GLU H1   1 1 
       40 9523 1 1  1 GLU H2   H -3.075 -3.766   9.194 1.00 . A A .  1 GLU H2   1 1 
       40 9524 1 1  1 GLU H3   H -3.447 -5.421   9.262 1.00 . A A .  1 GLU H3   1 1 
       40 9525 1 1  1 GLU HA   H -1.316 -5.947   9.194 1.00 . A A .  1 GLU HA   1 1 
       40 9526 1 1  1 GLU HB2  H -1.658 -5.910   6.731 1.00 . A A .  1 GLU HB2  1 1 
       40 9527 1 1  1 GLU HB3  H -1.184 -4.211   6.709 1.00 . A A .  1 GLU HB3  1 1 
       40 9528 1 1  1 GLU HG2  H  1.024 -4.797   7.614 1.00 . A A .  1 GLU HG2  1 1 
       40 9529 1 1  1 GLU HG3  H  0.554 -6.495   7.691 1.00 . A A .  1 GLU HG3  1 1 
       40 9530 1 1  1 GLU N    N -2.944 -4.687   8.728 1.00 . A A .  1 GLU N    1 1 
       40 9531 1 1  1 GLU O    O -1.002 -2.722   9.189 1.00 . A A .  1 GLU O    1 1 
       40 9532 1 1  1 GLU OE1  O -0.023 -5.841   4.857 1.00 . A A .  1 GLU OE1  1 1 
       40 9533 1 1  1 GLU OE2  O  2.044 -5.801   5.464 1.00 . A A .  1 GLU OE2  1 1 
       40 9534 1 1  2 LEU C    C  1.953 -2.482   9.818 1.00 . A A .  2 LEU C    1 1 
       40 9535 1 1  2 LEU CA   C  1.152 -3.314  10.814 1.00 . A A .  2 LEU CA   1 1 
       40 9536 1 1  2 LEU CB   C  2.112 -4.032  11.767 1.00 . A A .  2 LEU CB   1 1 
       40 9537 1 1  2 LEU CD1  C  2.273 -5.561  13.736 1.00 . A A .  2 LEU CD1  1 1 
       40 9538 1 1  2 LEU CD2  C  0.736 -3.570  13.844 1.00 . A A .  2 LEU CD2  1 1 
       40 9539 1 1  2 LEU CG   C  1.329 -4.665  12.928 1.00 . A A .  2 LEU CG   1 1 
       40 9540 1 1  2 LEU H    H  0.515 -5.244  10.210 1.00 . A A .  2 LEU H    1 1 
       40 9541 1 1  2 LEU HA   H  0.517 -2.656  11.385 1.00 . A A .  2 LEU HA   1 1 
       40 9542 1 1  2 LEU HB2  H  2.636 -4.807  11.226 1.00 . A A .  2 LEU HB2  1 1 
       40 9543 1 1  2 LEU HB3  H  2.826 -3.324  12.159 1.00 . A A .  2 LEU HB3  1 1 
       40 9544 1 1  2 LEU HD11 H  3.131 -4.988  14.054 1.00 . A A .  2 LEU HD11 1 1 
       40 9545 1 1  2 LEU HD12 H  2.600 -6.388  13.121 1.00 . A A .  2 LEU HD12 1 1 
       40 9546 1 1  2 LEU HD13 H  1.753 -5.943  14.603 1.00 . A A .  2 LEU HD13 1 1 
       40 9547 1 1  2 LEU HD21 H -0.238 -3.284  13.474 1.00 . A A .  2 LEU HD21 1 1 
       40 9548 1 1  2 LEU HD22 H  1.385 -2.707  13.856 1.00 . A A .  2 LEU HD22 1 1 
       40 9549 1 1  2 LEU HD23 H  0.633 -3.952  14.851 1.00 . A A .  2 LEU HD23 1 1 
       40 9550 1 1  2 LEU HG   H  0.528 -5.268  12.525 1.00 . A A .  2 LEU HG   1 1 
       40 9551 1 1  2 LEU N    N  0.320 -4.289  10.116 1.00 . A A .  2 LEU N    1 1 
       40 9552 1 1  2 LEU O    O  2.109 -1.273   9.989 1.00 . A A .  2 LEU O    1 1 
       40 9553 1 1  3 TYR C    C  2.339 -1.902   6.660 1.00 . A A .  3 TYR C    1 1 
       40 9554 1 1  3 TYR CA   C  3.247 -2.449   7.756 1.00 . A A .  3 TYR CA   1 1 
       40 9555 1 1  3 TYR CB   C  4.255 -3.419   7.136 1.00 . A A .  3 TYR CB   1 1 
       40 9556 1 1  3 TYR CD1  C  6.316 -3.289   8.584 1.00 . A A .  3 TYR CD1  1 1 
       40 9557 1 1  3 TYR CD2  C  4.823 -5.184   8.842 1.00 . A A .  3 TYR CD2  1 1 
       40 9558 1 1  3 TYR CE1  C  7.149 -3.811   9.582 1.00 . A A .  3 TYR CE1  1 1 
       40 9559 1 1  3 TYR CE2  C  5.655 -5.704   9.840 1.00 . A A .  3 TYR CE2  1 1 
       40 9560 1 1  3 TYR CG   C  5.154 -3.976   8.214 1.00 . A A .  3 TYR CG   1 1 
       40 9561 1 1  3 TYR CZ   C  6.818 -5.018  10.210 1.00 . A A .  3 TYR CZ   1 1 
       40 9562 1 1  3 TYR H    H  2.305 -4.101   8.693 1.00 . A A .  3 TYR H    1 1 
       40 9563 1 1  3 TYR HA   H  3.786 -1.629   8.210 1.00 . A A .  3 TYR HA   1 1 
       40 9564 1 1  3 TYR HB2  H  3.725 -4.228   6.654 1.00 . A A .  3 TYR HB2  1 1 
       40 9565 1 1  3 TYR HB3  H  4.855 -2.896   6.405 1.00 . A A .  3 TYR HB3  1 1 
       40 9566 1 1  3 TYR HD1  H  6.571 -2.359   8.099 1.00 . A A .  3 TYR HD1  1 1 
       40 9567 1 1  3 TYR HD2  H  3.925 -5.711   8.557 1.00 . A A .  3 TYR HD2  1 1 
       40 9568 1 1  3 TYR HE1  H  8.045 -3.281   9.868 1.00 . A A .  3 TYR HE1  1 1 
       40 9569 1 1  3 TYR HE2  H  5.400 -6.635  10.324 1.00 . A A .  3 TYR HE2  1 1 
       40 9570 1 1  3 TYR HH   H  7.403 -6.453  11.322 1.00 . A A .  3 TYR HH   1 1 
       40 9571 1 1  3 TYR N    N  2.460 -3.138   8.775 1.00 . A A .  3 TYR N    1 1 
       40 9572 1 1  3 TYR O    O  1.963 -2.622   5.735 1.00 . A A .  3 TYR O    1 1 
       40 9573 1 1  3 TYR OH   O  7.637 -5.532  11.192 1.00 . A A .  3 TYR OH   1 1 
       40 9574 1 1  4 GLU C    C  1.949  0.628   4.657 1.00 . A A .  4 GLU C    1 1 
       40 9575 1 1  4 GLU CA   C  1.118  0.015   5.781 1.00 . A A .  4 GLU CA   1 1 
       40 9576 1 1  4 GLU CB   C  0.284  1.109   6.451 1.00 . A A .  4 GLU CB   1 1 
       40 9577 1 1  4 GLU CD   C -1.492  1.552   8.158 1.00 . A A .  4 GLU CD   1 1 
       40 9578 1 1  4 GLU CG   C -0.713  0.469   7.418 1.00 . A A .  4 GLU CG   1 1 
       40 9579 1 1  4 GLU H    H  2.317 -0.097   7.529 1.00 . A A .  4 GLU H    1 1 
       40 9580 1 1  4 GLU HA   H  0.451 -0.724   5.362 1.00 . A A .  4 GLU HA   1 1 
       40 9581 1 1  4 GLU HB2  H  0.936  1.776   6.995 1.00 . A A .  4 GLU HB2  1 1 
       40 9582 1 1  4 GLU HB3  H -0.254  1.665   5.698 1.00 . A A .  4 GLU HB3  1 1 
       40 9583 1 1  4 GLU HG2  H -1.402 -0.153   6.864 1.00 . A A .  4 GLU HG2  1 1 
       40 9584 1 1  4 GLU HG3  H -0.180 -0.138   8.134 1.00 . A A .  4 GLU HG3  1 1 
       40 9585 1 1  4 GLU N    N  1.986 -0.623   6.769 1.00 . A A .  4 GLU N    1 1 
       40 9586 1 1  4 GLU O    O  2.333  1.795   4.724 1.00 . A A .  4 GLU O    1 1 
       40 9587 1 1  4 GLU OE1  O -1.246  2.717   7.892 1.00 . A A .  4 GLU OE1  1 1 
       40 9588 1 1  4 GLU OE2  O -2.324  1.200   8.979 1.00 . A A .  4 GLU OE2  1 1 
       40 9589 1 1  5 ASN C    C  2.098  0.704   1.328 1.00 . A A .  5 ASN C    1 1 
       40 9590 1 1  5 ASN CA   C  3.012  0.301   2.482 1.00 . A A .  5 ASN CA   1 1 
       40 9591 1 1  5 ASN CB   C  3.963 -0.804   2.019 1.00 . A A .  5 ASN CB   1 1 
       40 9592 1 1  5 ASN CG   C  3.169 -2.011   1.531 1.00 . A A .  5 ASN CG   1 1 
       40 9593 1 1  5 ASN H    H  1.886 -1.092   3.625 1.00 . A A .  5 ASN H    1 1 
       40 9594 1 1  5 ASN HA   H  3.597  1.160   2.779 1.00 . A A .  5 ASN HA   1 1 
       40 9595 1 1  5 ASN HB2  H  4.579 -0.432   1.214 1.00 . A A .  5 ASN HB2  1 1 
       40 9596 1 1  5 ASN HB3  H  4.593 -1.102   2.844 1.00 . A A .  5 ASN HB3  1 1 
       40 9597 1 1  5 ASN HD21 H  4.751 -3.209   1.465 1.00 . A A .  5 ASN HD21 1 1 
       40 9598 1 1  5 ASN HD22 H  3.279 -3.921   1.001 1.00 . A A .  5 ASN HD22 1 1 
       40 9599 1 1  5 ASN N    N  2.222 -0.168   3.623 1.00 . A A .  5 ASN N    1 1 
       40 9600 1 1  5 ASN ND2  N  3.785 -3.140   1.315 1.00 . A A .  5 ASN ND2  1 1 
       40 9601 1 1  5 ASN O    O  0.875  0.688   1.455 1.00 . A A .  5 ASN O    1 1 
       40 9602 1 1  5 ASN OD1  O  1.956 -1.920   1.344 1.00 . A A .  5 ASN OD1  1 1 
       40 9603 1 1  6 LYS C    C  1.565  0.213  -1.813 1.00 . A A .  6 LYS C    1 1 
       40 9604 1 1  6 LYS CA   C  1.951  1.457  -0.988 1.00 . A A .  6 LYS CA   1 1 
       40 9605 1 1  6 LYS CB   C  2.788  2.452  -1.831 1.00 . A A .  6 LYS CB   1 1 
       40 9606 1 1  6 LYS CD   C  2.724  4.210  -0.048 1.00 . A A .  6 LYS CD   1 1 
       40 9607 1 1  6 LYS CE   C  2.296  5.640   0.285 1.00 . A A .  6 LYS CE   1 1 
       40 9608 1 1  6 LYS CG   C  2.387  3.900  -1.509 1.00 . A A .  6 LYS CG   1 1 
       40 9609 1 1  6 LYS H    H  3.686  1.047   0.161 1.00 . A A .  6 LYS H    1 1 
       40 9610 1 1  6 LYS HA   H  1.037  1.941  -0.672 1.00 . A A .  6 LYS HA   1 1 
       40 9611 1 1  6 LYS HB2  H  3.833  2.324  -1.594 1.00 . A A .  6 LYS HB2  1 1 
       40 9612 1 1  6 LYS HB3  H  2.633  2.267  -2.885 1.00 . A A .  6 LYS HB3  1 1 
       40 9613 1 1  6 LYS HD2  H  2.201  3.519   0.598 1.00 . A A .  6 LYS HD2  1 1 
       40 9614 1 1  6 LYS HD3  H  3.789  4.110   0.107 1.00 . A A .  6 LYS HD3  1 1 
       40 9615 1 1  6 LYS HE2  H  1.220  5.685   0.358 1.00 . A A .  6 LYS HE2  1 1 
       40 9616 1 1  6 LYS HE3  H  2.735  5.938   1.226 1.00 . A A .  6 LYS HE3  1 1 
       40 9617 1 1  6 LYS HG2  H  2.932  4.574  -2.154 1.00 . A A .  6 LYS HG2  1 1 
       40 9618 1 1  6 LYS HG3  H  1.327  4.027  -1.668 1.00 . A A .  6 LYS HG3  1 1 
       40 9619 1 1  6 LYS HZ1  H  3.767  6.390  -0.983 1.00 . A A .  6 LYS HZ1  1 1 
       40 9620 1 1  6 LYS HZ2  H  2.628  7.546  -0.489 1.00 . A A .  6 LYS HZ2  1 1 
       40 9621 1 1  6 LYS HZ3  H  2.206  6.387  -1.658 1.00 . A A .  6 LYS HZ3  1 1 
       40 9622 1 1  6 LYS N    N  2.707  1.058   0.199 1.00 . A A .  6 LYS N    1 1 
       40 9623 1 1  6 LYS NZ   N  2.759  6.560  -0.793 1.00 . A A .  6 LYS NZ   1 1 
       40 9624 1 1  6 LYS O    O  0.400 -0.069  -1.962 1.00 . A A .  6 LYS O    1 1 
       40 9625 1 1  7 PRO C    C  1.000 -2.513  -2.759 1.00 . A A .  7 PRO C    1 1 
       40 9626 1 1  7 PRO CA   C  2.277 -1.762  -3.125 1.00 . A A .  7 PRO CA   1 1 
       40 9627 1 1  7 PRO CB   C  3.500 -2.587  -2.782 1.00 . A A .  7 PRO CB   1 1 
       40 9628 1 1  7 PRO CD   C  3.938 -0.248  -2.243 1.00 . A A .  7 PRO CD   1 1 
       40 9629 1 1  7 PRO CG   C  4.607 -1.586  -2.624 1.00 . A A .  7 PRO CG   1 1 
       40 9630 1 1  7 PRO HA   H  2.288 -1.535  -4.177 1.00 . A A .  7 PRO HA   1 1 
       40 9631 1 1  7 PRO HB2  H  3.330 -3.120  -1.854 1.00 . A A .  7 PRO HB2  1 1 
       40 9632 1 1  7 PRO HB3  H  3.721 -3.273  -3.582 1.00 . A A .  7 PRO HB3  1 1 
       40 9633 1 1  7 PRO HD2  H  4.203  0.042  -1.247 1.00 . A A .  7 PRO HD2  1 1 
       40 9634 1 1  7 PRO HD3  H  4.191  0.520  -2.952 1.00 . A A .  7 PRO HD3  1 1 
       40 9635 1 1  7 PRO HG2  H  5.288 -1.905  -1.843 1.00 . A A .  7 PRO HG2  1 1 
       40 9636 1 1  7 PRO HG3  H  5.145 -1.472  -3.556 1.00 . A A .  7 PRO HG3  1 1 
       40 9637 1 1  7 PRO N    N  2.514 -0.523  -2.328 1.00 . A A .  7 PRO N    1 1 
       40 9638 1 1  7 PRO O    O  0.406 -3.173  -3.610 1.00 . A A .  7 PRO O    1 1 
       40 9639 1 1  8 ARG C    C -1.813 -2.070  -1.491 1.00 . A A .  8 ARG C    1 1 
       40 9640 1 1  8 ARG CA   C -0.697 -3.029  -1.113 1.00 . A A .  8 ARG CA   1 1 
       40 9641 1 1  8 ARG CB   C -0.694 -3.318   0.403 1.00 . A A .  8 ARG CB   1 1 
       40 9642 1 1  8 ARG CD   C -0.739 -2.326   2.696 1.00 . A A .  8 ARG CD   1 1 
       40 9643 1 1  8 ARG CG   C -0.943 -2.035   1.211 1.00 . A A .  8 ARG CG   1 1 
       40 9644 1 1  8 ARG CZ   C -2.210 -0.828   3.935 1.00 . A A .  8 ARG CZ   1 1 
       40 9645 1 1  8 ARG H    H  1.032 -1.816  -0.881 1.00 . A A .  8 ARG H    1 1 
       40 9646 1 1  8 ARG HA   H -0.822 -3.957  -1.658 1.00 . A A .  8 ARG HA   1 1 
       40 9647 1 1  8 ARG HB2  H -1.468 -4.034   0.631 1.00 . A A .  8 ARG HB2  1 1 
       40 9648 1 1  8 ARG HB3  H  0.265 -3.729   0.684 1.00 . A A .  8 ARG HB3  1 1 
       40 9649 1 1  8 ARG HD2  H -1.416 -3.108   3.005 1.00 . A A .  8 ARG HD2  1 1 
       40 9650 1 1  8 ARG HD3  H  0.277 -2.652   2.857 1.00 . A A .  8 ARG HD3  1 1 
       40 9651 1 1  8 ARG HE   H -0.247 -0.518   3.689 1.00 . A A .  8 ARG HE   1 1 
       40 9652 1 1  8 ARG HG2  H -0.253 -1.271   0.894 1.00 . A A .  8 ARG HG2  1 1 
       40 9653 1 1  8 ARG HG3  H -1.957 -1.698   1.054 1.00 . A A .  8 ARG HG3  1 1 
       40 9654 1 1  8 ARG HH11 H -3.076 -2.442   3.126 1.00 . A A .  8 ARG HH11 1 1 
       40 9655 1 1  8 ARG HH12 H -4.130 -1.391   4.010 1.00 . A A .  8 ARG HH12 1 1 
       40 9656 1 1  8 ARG HH21 H -1.629  0.860   4.841 1.00 . A A .  8 ARG HH21 1 1 
       40 9657 1 1  8 ARG HH22 H -3.312  0.477   4.980 1.00 . A A .  8 ARG HH22 1 1 
       40 9658 1 1  8 ARG N    N  0.547 -2.382  -1.517 1.00 . A A .  8 ARG N    1 1 
       40 9659 1 1  8 ARG NE   N -0.993 -1.122   3.484 1.00 . A A .  8 ARG NE   1 1 
       40 9660 1 1  8 ARG NH1  N -3.216 -1.616   3.669 1.00 . A A .  8 ARG NH1  1 1 
       40 9661 1 1  8 ARG NH2  N -2.399  0.255   4.640 1.00 . A A .  8 ARG NH2  1 1 
       40 9662 1 1  8 ARG O    O -2.801 -2.437  -2.127 1.00 . A A .  8 ARG O    1 1 
       40 9663 1 1  9 ARG C    C -1.702  1.349  -2.266 1.00 . A A .  9 ARG C    1 1 
       40 9664 1 1  9 ARG CA   C -2.471  0.294  -1.452 1.00 . A A .  9 ARG CA   1 1 
       40 9665 1 1  9 ARG CB   C -2.988  0.898  -0.139 1.00 . A A .  9 ARG CB   1 1 
       40 9666 1 1  9 ARG CD   C -4.673  0.656   1.703 1.00 . A A .  9 ARG CD   1 1 
       40 9667 1 1  9 ARG CG   C -4.273  0.185   0.302 1.00 . A A .  9 ARG CG   1 1 
       40 9668 1 1  9 ARG CZ   C -4.051  3.003   1.939 1.00 . A A .  9 ARG CZ   1 1 
       40 9669 1 1  9 ARG H    H -0.741 -0.609  -0.673 1.00 . A A .  9 ARG H    1 1 
       40 9670 1 1  9 ARG HA   H -3.292 -0.064  -2.042 1.00 . A A .  9 ARG HA   1 1 
       40 9671 1 1  9 ARG HB2  H -2.229  0.770   0.622 1.00 . A A .  9 ARG HB2  1 1 
       40 9672 1 1  9 ARG HB3  H -3.191  1.949  -0.273 1.00 . A A .  9 ARG HB3  1 1 
       40 9673 1 1  9 ARG HD2  H -5.547  0.106   2.024 1.00 . A A .  9 ARG HD2  1 1 
       40 9674 1 1  9 ARG HD3  H -3.863  0.462   2.389 1.00 . A A .  9 ARG HD3  1 1 
       40 9675 1 1  9 ARG HE   H -5.902  2.372   1.511 1.00 . A A .  9 ARG HE   1 1 
       40 9676 1 1  9 ARG HG2  H -5.067  0.412  -0.395 1.00 . A A .  9 ARG HG2  1 1 
       40 9677 1 1  9 ARG HG3  H -4.104 -0.882   0.318 1.00 . A A .  9 ARG HG3  1 1 
       40 9678 1 1  9 ARG HH11 H -2.571  1.674   2.169 1.00 . A A .  9 ARG HH11 1 1 
       40 9679 1 1  9 ARG HH12 H -2.122  3.335   2.357 1.00 . A A .  9 ARG HH12 1 1 
       40 9680 1 1  9 ARG HH21 H -5.311  4.547   1.753 1.00 . A A .  9 ARG HH21 1 1 
       40 9681 1 1  9 ARG HH22 H -3.670  4.960   2.120 1.00 . A A .  9 ARG HH22 1 1 
       40 9682 1 1  9 ARG N    N -1.581 -0.812  -1.133 1.00 . A A .  9 ARG N    1 1 
       40 9683 1 1  9 ARG NE   N -4.984  2.084   1.696 1.00 . A A .  9 ARG NE   1 1 
       40 9684 1 1  9 ARG NH1  N -2.819  2.643   2.173 1.00 . A A .  9 ARG NH1  1 1 
       40 9685 1 1  9 ARG NH2  N -4.368  4.270   1.937 1.00 . A A .  9 ARG NH2  1 1 
       40 9686 1 1  9 ARG O    O -1.510  2.473  -1.804 1.00 . A A .  9 ARG O    1 1 
       40 9687 1 1 10 PRO C    C -1.291  3.001  -4.952 1.00 . A A . 10 PRO C    1 1 
       40 9688 1 1 10 PRO CA   C -0.423  1.934  -4.288 1.00 . A A . 10 PRO CA   1 1 
       40 9689 1 1 10 PRO CB   C  0.204  0.995  -5.324 1.00 . A A . 10 PRO CB   1 1 
       40 9690 1 1 10 PRO CD   C -1.394 -0.303  -4.108 1.00 . A A . 10 PRO CD   1 1 
       40 9691 1 1 10 PRO CG   C -0.821 -0.066  -5.503 1.00 . A A . 10 PRO CG   1 1 
       40 9692 1 1 10 PRO HA   H  0.356  2.393  -3.702 1.00 . A A . 10 PRO HA   1 1 
       40 9693 1 1 10 PRO HB2  H  0.389  1.517  -6.255 1.00 . A A . 10 PRO HB2  1 1 
       40 9694 1 1 10 PRO HB3  H  1.122  0.560  -4.940 1.00 . A A . 10 PRO HB3  1 1 
       40 9695 1 1 10 PRO HD2  H -2.437 -0.576  -4.163 1.00 . A A . 10 PRO HD2  1 1 
       40 9696 1 1 10 PRO HD3  H -0.828 -1.052  -3.605 1.00 . A A . 10 PRO HD3  1 1 
       40 9697 1 1 10 PRO HG2  H -1.595  0.273  -6.180 1.00 . A A . 10 PRO HG2  1 1 
       40 9698 1 1 10 PRO HG3  H -0.366 -0.973  -5.875 1.00 . A A . 10 PRO HG3  1 1 
       40 9699 1 1 10 PRO N    N -1.224  1.003  -3.440 1.00 . A A . 10 PRO N    1 1 
       40 9700 1 1 10 PRO O    O -2.502  2.826  -5.100 1.00 . A A . 10 PRO O    1 1 
       40 9701 1 1 11 TYR C    C -1.418  4.963  -7.519 1.00 . A A . 11 TYR C    1 1 
       40 9702 1 1 11 TYR CA   C -1.391  5.192  -6.012 1.00 . A A . 11 TYR CA   1 1 
       40 9703 1 1 11 TYR CB   C -0.711  6.535  -5.705 1.00 . A A . 11 TYR CB   1 1 
       40 9704 1 1 11 TYR CD1  C -2.335  7.539  -4.057 1.00 . A A . 11 TYR CD1  1 1 
       40 9705 1 1 11 TYR CD2  C -0.150  6.848  -3.264 1.00 . A A . 11 TYR CD2  1 1 
       40 9706 1 1 11 TYR CE1  C -2.673  7.956  -2.765 1.00 . A A . 11 TYR CE1  1 1 
       40 9707 1 1 11 TYR CE2  C -0.489  7.266  -1.971 1.00 . A A . 11 TYR CE2  1 1 
       40 9708 1 1 11 TYR CG   C -1.074  6.985  -4.307 1.00 . A A . 11 TYR CG   1 1 
       40 9709 1 1 11 TYR CZ   C -1.750  7.820  -1.721 1.00 . A A . 11 TYR CZ   1 1 
       40 9710 1 1 11 TYR H    H  0.300  4.186  -5.217 1.00 . A A . 11 TYR H    1 1 
       40 9711 1 1 11 TYR HA   H -2.408  5.219  -5.643 1.00 . A A . 11 TYR HA   1 1 
       40 9712 1 1 11 TYR HB2  H  0.360  6.419  -5.781 1.00 . A A . 11 TYR HB2  1 1 
       40 9713 1 1 11 TYR HB3  H -1.043  7.279  -6.416 1.00 . A A . 11 TYR HB3  1 1 
       40 9714 1 1 11 TYR HD1  H -3.047  7.645  -4.862 1.00 . A A . 11 TYR HD1  1 1 
       40 9715 1 1 11 TYR HD2  H  0.824  6.421  -3.455 1.00 . A A . 11 TYR HD2  1 1 
       40 9716 1 1 11 TYR HE1  H -3.646  8.383  -2.572 1.00 . A A . 11 TYR HE1  1 1 
       40 9717 1 1 11 TYR HE2  H  0.223  7.161  -1.166 1.00 . A A . 11 TYR HE2  1 1 
       40 9718 1 1 11 TYR HH   H -3.004  8.007  -0.295 1.00 . A A . 11 TYR HH   1 1 
       40 9719 1 1 11 TYR N    N -0.666  4.105  -5.357 1.00 . A A . 11 TYR N    1 1 
       40 9720 1 1 11 TYR O    O -1.909  5.800  -8.278 1.00 . A A . 11 TYR O    1 1 
       40 9721 1 1 11 TYR OH   O -2.084  8.231  -0.446 1.00 . A A . 11 TYR OH   1 1 
       40 9722 1 1 12 ILE C    C -2.273  3.338  -9.905 1.00 . A A . 12 ILE C    1 1 
       40 9723 1 1 12 ILE CA   C -0.853  3.479  -9.360 1.00 . A A . 12 ILE CA   1 1 
       40 9724 1 1 12 ILE CB   C -0.088  2.168  -9.556 1.00 . A A . 12 ILE CB   1 1 
       40 9725 1 1 12 ILE CD1  C  2.102  1.038  -9.133 1.00 . A A . 12 ILE CD1  1 1 
       40 9726 1 1 12 ILE CG1  C  1.388  2.388  -9.213 1.00 . A A . 12 ILE CG1  1 1 
       40 9727 1 1 12 ILE CG2  C -0.204  1.711 -11.013 1.00 . A A . 12 ILE CG2  1 1 
       40 9728 1 1 12 ILE H    H -0.514  3.194  -7.289 1.00 . A A . 12 ILE H    1 1 
       40 9729 1 1 12 ILE HA   H -0.346  4.266  -9.898 1.00 . A A . 12 ILE HA   1 1 
       40 9730 1 1 12 ILE HB   H -0.502  1.409  -8.906 1.00 . A A . 12 ILE HB   1 1 
       40 9731 1 1 12 ILE HD11 H  3.106  1.183  -8.763 1.00 . A A . 12 ILE HD11 1 1 
       40 9732 1 1 12 ILE HD12 H  2.143  0.592 -10.116 1.00 . A A . 12 ILE HD12 1 1 
       40 9733 1 1 12 ILE HD13 H  1.562  0.384  -8.464 1.00 . A A . 12 ILE HD13 1 1 
       40 9734 1 1 12 ILE HG12 H  1.849  2.995  -9.979 1.00 . A A . 12 ILE HG12 1 1 
       40 9735 1 1 12 ILE HG13 H  1.465  2.891  -8.261 1.00 . A A . 12 ILE HG13 1 1 
       40 9736 1 1 12 ILE HG21 H -0.011  2.548 -11.669 1.00 . A A . 12 ILE HG21 1 1 
       40 9737 1 1 12 ILE HG22 H -1.200  1.335 -11.194 1.00 . A A . 12 ILE HG22 1 1 
       40 9738 1 1 12 ILE HG23 H  0.516  0.929 -11.204 1.00 . A A . 12 ILE HG23 1 1 
       40 9739 1 1 12 ILE N    N -0.888  3.821  -7.943 1.00 . A A . 12 ILE N    1 1 
       40 9740 1 1 12 ILE O    O -2.583  3.826 -10.992 1.00 . A A . 12 ILE O    1 1 
       40 9741 1 1 13 LEU C    C -5.334  3.728  -9.302 1.00 . A A . 13 LEU C    1 1 
       40 9742 1 1 13 LEU CA   C -4.513  2.467  -9.555 1.00 . A A . 13 LEU CA   1 1 
       40 9743 1 1 13 LEU CB   C -5.127  1.297  -8.782 1.00 . A A . 13 LEU CB   1 1 
       40 9744 1 1 13 LEU CD1  C -4.869 -1.103  -8.143 1.00 . A A . 13 LEU CD1  1 1 
       40 9745 1 1 13 LEU CD2  C -4.252 -0.366 -10.460 1.00 . A A . 13 LEU CD2  1 1 
       40 9746 1 1 13 LEU CG   C -4.274  0.036  -8.974 1.00 . A A . 13 LEU CG   1 1 
       40 9747 1 1 13 LEU H    H -2.826  2.301  -8.284 1.00 . A A . 13 LEU H    1 1 
       40 9748 1 1 13 LEU HA   H -4.539  2.242 -10.610 1.00 . A A . 13 LEU HA   1 1 
       40 9749 1 1 13 LEU HB2  H -5.169  1.544  -7.732 1.00 . A A . 13 LEU HB2  1 1 
       40 9750 1 1 13 LEU HB3  H -6.125  1.110  -9.147 1.00 . A A . 13 LEU HB3  1 1 
       40 9751 1 1 13 LEU HD11 H -5.917 -1.213  -8.380 1.00 . A A . 13 LEU HD11 1 1 
       40 9752 1 1 13 LEU HD12 H -4.761 -0.878  -7.091 1.00 . A A . 13 LEU HD12 1 1 
       40 9753 1 1 13 LEU HD13 H -4.351 -2.024  -8.368 1.00 . A A . 13 LEU HD13 1 1 
       40 9754 1 1 13 LEU HD21 H -3.497  0.209 -10.976 1.00 . A A . 13 LEU HD21 1 1 
       40 9755 1 1 13 LEU HD22 H -5.217 -0.175 -10.904 1.00 . A A . 13 LEU HD22 1 1 
       40 9756 1 1 13 LEU HD23 H -4.016 -1.418 -10.549 1.00 . A A . 13 LEU HD23 1 1 
       40 9757 1 1 13 LEU HG   H -3.266  0.234  -8.638 1.00 . A A . 13 LEU HG   1 1 
       40 9758 1 1 13 LEU N    N -3.130  2.667  -9.141 1.00 . A A . 13 LEU N    1 1 
       40 9759 1 1 13 LEU O    O -6.383  3.616  -8.689 1.00 . A A . 13 LEU O    1 1 
       40 9760 1 1 13 LEU OXT  O -4.900  4.787  -9.724 1.00 . A A . 13 LEU OXT  1 1 
    stop_

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